REMARK ID 195 DOMAINID 300 MODEL 1 T0965
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 433.161 tmscore: 0.84412 6bwlA_205 prob: 100 ident: 20.31
ATOM      1  N   SER A   1      13.239  -2.239  16.358  1.00  3.890          N  
ATOM      2  CA  SER A   1      12.835  -2.265  17.754  1.00  3.890          C  
ATOM      3  C   SER A   1      13.366  -3.519  18.442  1.00  3.890          C  
ATOM      4  O   SER A   1      14.496  -3.525  18.929  1.00  3.890          O  
ATOM      5  CB  SER A   1      11.326  -2.199  17.855  1.00  5.450          C  
ATOM      6  OG  SER A   1      10.737  -3.361  17.346  1.00  5.450          O  
ATOM      7 1H   SER A   1      12.944  -1.371  15.938  1.00  4.670          H  
ATOM      8 2H   SER A   1      14.244  -2.323  16.291  1.00  4.670          H  
ATOM      9 3H   SER A   1      12.799  -3.012  15.883  1.00  4.670          H  
ATOM     10  HA  SER A   1      13.259  -1.394  18.254  1.00  4.670          H  
ATOM     11 1HB  SER A   1      11.032  -2.065  18.894  1.00  6.540          H  
ATOM     12 2HB  SER A   1      10.968  -1.329  17.298  1.00  6.540          H  
ATOM     13  HG  SER A   1       9.782  -3.171  17.287  1.00  6.540          H  
ATOM     14  N   SER A   2      12.549  -4.579  18.477  1.00  3.890          N  
ATOM     15  CA  SER A   2      12.916  -5.854  19.109  1.00  3.890          C  
ATOM     16  C   SER A   2      14.075  -6.587  18.441  1.00  3.890          C  
ATOM     17  O   SER A   2      14.799  -7.341  19.092  1.00  3.890          O  
ATOM     18  CB  SER A   2      11.739  -6.796  19.057  1.00  5.450          C  
ATOM     19  OG  SER A   2      11.502  -7.207  17.725  1.00  5.450          O  
ATOM     20  H   SER A   2      11.630  -4.505  18.057  1.00  4.670          H  
ATOM     21  HA  SER A   2      13.187  -5.654  20.149  1.00  4.670          H  
ATOM     22 1HB  SER A   2      11.936  -7.664  19.684  1.00  6.540          H  
ATOM     23 2HB  SER A   2      10.856  -6.299  19.449  1.00  6.540          H  
ATOM     24  HG  SER A   2      10.710  -7.762  17.766  1.00  6.540          H  
ATOM     25  N   GLY A   3      14.265  -6.372  17.135  1.00  3.890          N  
ATOM     26  CA  GLY A   3      15.338  -7.023  16.393  1.00  3.890          C  
ATOM     27  C   GLY A   3      14.976  -8.433  15.920  1.00  3.890          C  
ATOM     28  O   GLY A   3      15.790  -9.101  15.275  1.00  3.890          O  
ATOM     29  H   GLY A   3      13.626  -5.778  16.627  1.00  4.670          H  
ATOM     30 1HA  GLY A   3      15.604  -6.407  15.535  1.00  4.670          H  
ATOM     31 2HA  GLY A   3      16.225  -7.071  17.024  1.00  4.670          H  
ATOM     32  N   LEU A   4      13.750  -8.882  16.204  1.00  3.890          N  
ATOM     33  CA  LEU A   4      13.332 -10.236  15.845  1.00  3.890          C  
ATOM     34  C   LEU A   4      13.323 -10.507  14.349  1.00  3.890          C  
ATOM     35  O   LEU A   4      13.640 -11.614  13.919  1.00  3.890          O  
ATOM     36  CB  LEU A   4      11.931 -10.507  16.404  1.00  5.450          C  
ATOM     37  CG  LEU A   4      11.805 -10.607  17.952  1.00  5.450          C  
ATOM     38  CD1 LEU A   4      10.330 -10.653  18.320  1.00  5.450          C  
ATOM     39  CD2 LEU A   4      12.514 -11.862  18.472  1.00  5.450          C  
ATOM     40  H   LEU A   4      13.114  -8.279  16.725  1.00  4.670          H  
ATOM     41  HA  LEU A   4      14.042 -10.928  16.288  1.00  4.670          H  
ATOM     42 1HB  LEU A   4      11.273  -9.711  16.069  1.00  6.540          H  
ATOM     43 2HB  LEU A   4      11.571 -11.444  15.980  1.00  6.540          H  
ATOM     44  HG  LEU A   4      12.254  -9.731  18.410  1.00  6.540          H  
ATOM     45 1HD1 LEU A   4      10.229 -10.709  19.404  1.00  6.540          H  
ATOM     46 2HD1 LEU A   4       9.829  -9.756  17.960  1.00  6.540          H  
ATOM     47 3HD1 LEU A   4       9.868 -11.529  17.868  1.00  6.540          H  
ATOM     48 1HD2 LEU A   4      12.405 -11.910  19.555  1.00  6.540          H  
ATOM     49 2HD2 LEU A   4      12.066 -12.749  18.023  1.00  6.540          H  
ATOM     50 3HD2 LEU A   4      13.569 -11.833  18.231  1.00  6.540          H  
ATOM     51  N   VAL A   5      12.931  -9.517  13.557  1.00  3.890          N  
ATOM     52  CA  VAL A   5      12.904  -9.702  12.117  1.00  3.890          C  
ATOM     53  C   VAL A   5      14.289  -9.513  11.471  1.00  3.540          C  
ATOM     54  O   VAL A   5      14.710 -10.394  10.714  1.00  3.270          O  
ATOM     55  CB  VAL A   5      11.753  -8.894  11.481  1.00  5.450          C  
ATOM     56  CG1 VAL A   5      11.816  -8.936   9.944  1.00  5.450          C  
ATOM     57  CG2 VAL A   5      10.466  -9.542  11.964  1.00  5.450          C  
ATOM     58  H   VAL A   5      12.665  -8.640  13.981  1.00  4.670          H  
ATOM     59  HA  VAL A   5      12.626 -10.740  11.940  1.00  4.670          H  
ATOM     60  HB  VAL A   5      11.770  -7.873  11.800  1.00  6.540          H  
ATOM     61 1HG1 VAL A   5      10.974  -8.391   9.531  1.00  6.540          H  
ATOM     62 2HG1 VAL A   5      12.738  -8.478   9.594  1.00  6.540          H  
ATOM     63 3HG1 VAL A   5      11.782  -9.962   9.603  1.00  6.540          H  
ATOM     64 1HG2 VAL A   5       9.621  -9.038  11.567  1.00  6.540          H  
ATOM     65 2HG2 VAL A   5      10.441 -10.582  11.644  1.00  6.540          H  
ATOM     66 3HG2 VAL A   5      10.422  -9.505  13.050  1.00  6.540          H  
ATOM     67  N   PRO A   6      15.041  -8.410  11.714  1.00  3.450          N  
ATOM     68  CA  PRO A   6      16.403  -8.253  11.231  1.00  2.950          C  
ATOM     69  C   PRO A   6      17.234  -9.496  11.543  1.00  2.470          C  
ATOM     70  O   PRO A   6      18.020  -9.937  10.709  1.00  2.680          O  
ATOM     71  CB  PRO A   6      16.876  -7.019  11.998  1.00  4.430          C  
ATOM     72  CG  PRO A   6      15.615  -6.206  12.175  1.00  4.430          C  
ATOM     73  CD  PRO A   6      14.523  -7.224  12.422  1.00  4.430          C  
ATOM     74  HA  PRO A   6      16.384  -8.060  10.149  1.00  3.540          H  
ATOM     75 1HB  PRO A   6      17.327  -7.323  12.958  1.00  5.310          H  
ATOM     76 2HB  PRO A   6      17.659  -6.494  11.428  1.00  5.310          H  
ATOM     77 1HG  PRO A   6      15.734  -5.505  13.014  1.00  5.310          H  
ATOM     78 2HG  PRO A   6      15.428  -5.596  11.278  1.00  5.310          H  
ATOM     79 1HD  PRO A   6      14.415  -7.393  13.471  1.00  5.310          H  
ATOM     80 2HD  PRO A   6      13.628  -6.843  11.961  1.00  5.310          H  
ATOM     81  N   ARG A   7      17.011 -10.127  12.709  1.00  2.040          N  
ATOM     82  CA  ARG A   7      17.712 -11.355  13.056  1.00  1.870          C  
ATOM     83  C   ARG A   7      17.706 -12.341  11.898  1.00  1.810          C  
ATOM     84  O   ARG A   7      18.729 -12.966  11.600  1.00  1.820          O  
ATOM     85  CB  ARG A   7      17.068 -12.008  14.267  1.00  2.690          C  
ATOM     86  CG  ARG A   7      17.687 -13.315  14.723  1.00  2.690          C  
ATOM     87  CD  ARG A   7      16.978 -13.853  15.915  1.00  2.690          C  
ATOM     88  NE  ARG A   7      17.527 -15.137  16.355  1.00  2.690          N  
ATOM     89  CZ  ARG A   7      17.159 -16.358  15.884  1.00  2.690          C  
ATOM     90  NH1 ARG A   7      16.235 -16.476  14.947  1.00  2.690          N  
ATOM     91  NH2 ARG A   7      17.739 -17.445  16.373  1.00  2.690          N  
ATOM     92  H   ARG A   7      16.387  -9.742  13.425  1.00  2.450          H  
ATOM     93  HA  ARG A   7      18.743 -11.106  13.299  1.00  2.240          H  
ATOM     94 1HB  ARG A   7      17.094 -11.318  15.106  1.00  3.220          H  
ATOM     95 2HB  ARG A   7      16.029 -12.206  14.051  1.00  3.220          H  
ATOM     96 1HG  ARG A   7      17.610 -14.049  13.925  1.00  3.220          H  
ATOM     97 2HG  ARG A   7      18.736 -13.162  14.973  1.00  3.220          H  
ATOM     98 1HD  ARG A   7      17.082 -13.142  16.738  1.00  3.220          H  
ATOM     99 2HD  ARG A   7      15.919 -13.976  15.691  1.00  3.220          H  
ATOM    100  HE  ARG A   7      18.241 -15.110  17.072  1.00  3.220          H  
ATOM    101 1HH1 ARG A   7      15.789 -15.656  14.564  1.00  3.220          H  
ATOM    102 2HH1 ARG A   7      15.973 -17.391  14.608  1.00  3.220          H  
ATOM    103 1HH2 ARG A   7      18.447 -17.362  17.089  1.00  3.220          H  
ATOM    104 2HH2 ARG A   7      17.474 -18.357  16.033  1.00  3.220          H  
ATOM    105  N   GLY A   8      16.525 -12.543  11.307  1.00  1.840          N  
ATOM    106  CA  GLY A   8      16.320 -13.481  10.224  1.00  1.870          C  
ATOM    107  C   GLY A   8      17.136 -13.074   9.015  1.00  1.650          C  
ATOM    108  O   GLY A   8      17.883 -13.891   8.464  1.00  1.680          O  
ATOM    109  H   GLY A   8      15.733 -11.953  11.565  1.00  2.210          H  
ATOM    110 1HA  GLY A   8      16.597 -14.484  10.546  1.00  2.240          H  
ATOM    111 2HA  GLY A   8      15.260 -13.503   9.964  1.00  2.240          H  
ATOM    112  N   SER A   9      16.998 -11.796   8.628  1.00  1.530          N  
ATOM    113  CA  SER A   9      17.673 -11.229   7.454  1.00  1.490          C  
ATOM    114  C   SER A   9      19.197 -11.305   7.566  1.00  1.480          C  
ATOM    115  O   SER A   9      19.891 -11.481   6.562  1.00  1.630          O  
ATOM    116  CB  SER A   9      17.261  -9.781   7.267  1.00  2.100          C  
ATOM    117  OG  SER A   9      15.885  -9.671   6.983  1.00  2.100          O  
ATOM    118  H   SER A   9      16.352 -11.211   9.172  1.00  1.840          H  
ATOM    119  HA  SER A   9      17.370 -11.800   6.573  1.00  1.790          H  
ATOM    120 1HB  SER A   9      17.508  -9.211   8.160  1.00  2.520          H  
ATOM    121 2HB  SER A   9      17.832  -9.367   6.443  1.00  2.520          H  
ATOM    122  HG  SER A   9      15.717  -8.738   6.841  1.00  2.520          H  
ATOM    123  N   HIS A  10      19.713 -11.137   8.788  1.00  1.480          N  
ATOM    124  CA  HIS A  10      21.146 -11.206   9.033  1.00  1.620          C  
ATOM    125  C   HIS A  10      21.654 -12.650   8.975  1.00  1.680          C  
ATOM    126  O   HIS A  10      22.698 -12.916   8.376  1.00  1.780          O  
ATOM    127  CB  HIS A  10      21.505 -10.623  10.412  1.00  2.210          C  
ATOM    128  CG  HIS A  10      21.426  -9.116  10.546  1.00  2.210          C  
ATOM    129  ND1 HIS A  10      22.275  -8.259   9.868  1.00  2.210          N  
ATOM    130  CD2 HIS A  10      20.629  -8.329  11.309  1.00  2.210          C  
ATOM    131  CE1 HIS A  10      21.991  -7.011  10.204  1.00  2.210          C  
ATOM    132  NE2 HIS A  10      20.995  -7.026  11.074  1.00  2.210          N  
ATOM    133  H   HIS A  10      19.072 -10.914   9.554  1.00  1.780          H  
ATOM    134  HA  HIS A  10      21.671 -10.633   8.272  1.00  1.940          H  
ATOM    135 1HB  HIS A  10      20.827 -11.053  11.156  1.00  2.650          H  
ATOM    136 2HB  HIS A  10      22.512 -10.934  10.679  1.00  2.650          H  
ATOM    137  HD1 HIS A  10      23.143  -8.524   9.444  1.00  2.650          H  
ATOM    138  HD2 HIS A  10      19.833  -8.546  12.014  1.00  2.650          H  
ATOM    139  HE1 HIS A  10      22.551  -6.181   9.772  1.00  2.650          H  
ATOM    140  N   MET A  11      20.924 -13.591   9.589  1.00  1.660          N  
ATOM    141  CA  MET A  11      21.342 -14.992   9.574  1.00  1.780          C  
ATOM    142  C   MET A  11      21.347 -15.598   8.172  1.00  1.720          C  
ATOM    143  O   MET A  11      22.294 -16.294   7.797  1.00  1.850          O  
ATOM    144  CB  MET A  11      20.454 -15.815  10.499  1.00  2.440          C  
ATOM    145  CG  MET A  11      20.667 -15.528  11.981  1.00  2.440          C  
ATOM    146  SD  MET A  11      19.450 -16.330  13.053  1.00  2.440          S  
ATOM    147  CE  MET A  11      19.858 -18.071  12.955  1.00  2.440          C  
ATOM    148  H   MET A  11      20.087 -13.316  10.111  1.00  1.990          H  
ATOM    149  HA  MET A  11      22.362 -15.041   9.950  1.00  2.140          H  
ATOM    150 1HB  MET A  11      19.406 -15.595  10.271  1.00  2.930          H  
ATOM    151 2HB  MET A  11      20.619 -16.870  10.308  1.00  2.930          H  
ATOM    152 1HG  MET A  11      21.659 -15.865  12.271  1.00  2.930          H  
ATOM    153 2HG  MET A  11      20.618 -14.457  12.151  1.00  2.930          H  
ATOM    154 1HE  MET A  11      19.173 -18.638  13.586  1.00  2.930          H  
ATOM    155 2HE  MET A  11      19.765 -18.416  11.927  1.00  2.930          H  
ATOM    156 3HE  MET A  11      20.881 -18.228  13.300  1.00  2.930          H  
ATOM    157  N   GLU A  12      20.286 -15.358   7.402  1.00  1.560          N  
ATOM    158  CA  GLU A  12      20.206 -15.874   6.041  1.00  1.510          C  
ATOM    159  C   GLU A  12      19.812 -14.768   5.085  1.00  1.370          C  
ATOM    160  O   GLU A  12      18.649 -14.367   5.044  1.00  1.360          O  
ATOM    161  CB  GLU A  12      19.184 -17.014   5.920  1.00  2.130          C  
ATOM    162  CG  GLU A  12      19.506 -18.286   6.703  1.00  2.130          C  
ATOM    163  CD  GLU A  12      18.469 -19.377   6.483  1.00  2.130          C  
ATOM    164  OE1 GLU A  12      17.515 -19.131   5.769  1.00  2.130          O  
ATOM    165  OE2 GLU A  12      18.631 -20.445   7.023  1.00  2.130          O  
ATOM    166  H   GLU A  12      19.511 -14.792   7.765  1.00  1.870          H  
ATOM    167  HA  GLU A  12      21.186 -16.244   5.745  1.00  1.810          H  
ATOM    168 1HB  GLU A  12      18.216 -16.656   6.268  1.00  2.560          H  
ATOM    169 2HB  GLU A  12      19.071 -17.283   4.869  1.00  2.560          H  
ATOM    170 1HG  GLU A  12      20.487 -18.652   6.401  1.00  2.560          H  
ATOM    171 2HG  GLU A  12      19.551 -18.042   7.765  1.00  2.560          H  
ATOM    172  N   GLY A  13      20.752 -14.294   4.277  1.00  1.330          N  
ATOM    173  CA  GLY A  13      20.391 -13.213   3.374  1.00  1.260          C  
ATOM    174  C   GLY A  13      19.378 -13.743   2.373  1.00  1.210          C  
ATOM    175  O   GLY A  13      19.457 -14.905   1.959  1.00  1.330          O  
ATOM    176  H   GLY A  13      21.694 -14.653   4.318  1.00  1.600          H  
ATOM    177 1HA  GLY A  13      19.962 -12.383   3.943  1.00  1.510          H  
ATOM    178 2HA  GLY A  13      21.275 -12.838   2.861  1.00  1.510          H  
ATOM    179  N   LYS A  14      18.452 -12.890   1.958  1.00  1.130          N  
ATOM    180  CA  LYS A  14      17.416 -13.248   1.001  1.00  1.140          C  
ATOM    181  C   LYS A  14      17.560 -12.483  -0.307  1.00  1.090          C  
ATOM    182  O   LYS A  14      18.445 -11.619  -0.435  1.00  1.320          O  
ATOM    183  CB  LYS A  14      16.040 -13.017   1.630  1.00  1.590          C  
ATOM    184  CG  LYS A  14      15.798 -13.791   2.947  1.00  1.590          C  
ATOM    185  CD  LYS A  14      15.792 -15.328   2.751  1.00  1.590          C  
ATOM    186  CE  LYS A  14      15.445 -16.054   4.059  1.00  1.590          C  
ATOM    187  NZ  LYS A  14      15.411 -17.549   3.897  1.00  1.590          N  
ATOM    188  H   LYS A  14      18.433 -11.954   2.362  1.00  1.360          H  
ATOM    189  HA  LYS A  14      17.517 -14.305   0.758  1.00  1.370          H  
ATOM    190 1HB  LYS A  14      15.924 -11.964   1.853  1.00  1.910          H  
ATOM    191 2HB  LYS A  14      15.257 -13.282   0.932  1.00  1.910          H  
ATOM    192 1HG  LYS A  14      16.576 -13.528   3.671  1.00  1.910          H  
ATOM    193 2HG  LYS A  14      14.837 -13.491   3.359  1.00  1.910          H  
ATOM    194 1HD  LYS A  14      15.092 -15.616   1.966  1.00  1.910          H  
ATOM    195 2HD  LYS A  14      16.789 -15.659   2.462  1.00  1.910          H  
ATOM    196 1HE  LYS A  14      16.198 -15.800   4.806  1.00  1.910          H  
ATOM    197 2HE  LYS A  14      14.471 -15.718   4.409  1.00  1.910          H  
ATOM    198 1HZ  LYS A  14      15.187 -17.983   4.783  1.00  1.910          H  
ATOM    199 2HZ  LYS A  14      14.683 -17.812   3.196  1.00  1.910          H  
ATOM    200 3HZ  LYS A  14      16.314 -17.886   3.581  1.00  1.910          H  
ATOM    201  N   LYS A  15      16.746 -12.879  -1.296  1.00  1.010          N  
ATOM    202  CA  LYS A  15      16.712 -12.242  -2.613  1.00  0.970          C  
ATOM    203  C   LYS A  15      15.266 -11.878  -2.945  1.00  0.910          C  
ATOM    204  O   LYS A  15      14.401 -12.753  -3.143  1.00  0.950          O  
ATOM    205  CB  LYS A  15      17.328 -13.172  -3.651  1.00  1.370          C  
ATOM    206  CG  LYS A  15      18.807 -13.457  -3.387  1.00  1.370          C  
ATOM    207  CD  LYS A  15      19.429 -14.302  -4.465  1.00  1.370          C  
ATOM    208  CE  LYS A  15      20.886 -14.620  -4.154  1.00  1.370          C  
ATOM    209  NZ  LYS A  15      21.526 -15.427  -5.255  1.00  1.370          N  
ATOM    210  H   LYS A  15      16.073 -13.620  -1.094  1.00  1.210          H  
ATOM    211  HA  LYS A  15      17.288 -11.318  -2.575  1.00  1.160          H  
ATOM    212 1HB  LYS A  15      16.808 -14.124  -3.639  1.00  1.650          H  
ATOM    213 2HB  LYS A  15      17.218 -12.754  -4.652  1.00  1.650          H  
ATOM    214 1HG  LYS A  15      19.351 -12.517  -3.322  1.00  1.650          H  
ATOM    215 2HG  LYS A  15      18.911 -13.975  -2.439  1.00  1.650          H  
ATOM    216 1HD  LYS A  15      18.881 -15.240  -4.569  1.00  1.650          H  
ATOM    217 2HD  LYS A  15      19.383 -13.775  -5.421  1.00  1.650          H  
ATOM    218 1HE  LYS A  15      21.444 -13.691  -4.022  1.00  1.650          H  
ATOM    219 2HE  LYS A  15      20.928 -15.193  -3.230  1.00  1.650          H  
ATOM    220 1HZ  LYS A  15      22.477 -15.637  -5.038  1.00  1.650          H  
ATOM    221 2HZ  LYS A  15      21.009 -16.300  -5.433  1.00  1.650          H  
ATOM    222 3HZ  LYS A  15      21.487 -14.916  -6.144  1.00  1.650          H  
ATOM    223  N   ILE A  16      15.003 -10.578  -3.031  1.00  0.850          N  
ATOM    224  CA  ILE A  16      13.637 -10.111  -3.177  1.00  0.850          C  
ATOM    225  C   ILE A  16      13.347  -9.348  -4.448  1.00  0.840          C  
ATOM    226  O   ILE A  16      14.099  -8.447  -4.824  1.00  0.840          O  
ATOM    227  CB  ILE A  16      13.218  -9.207  -2.007  1.00  1.190          C  
ATOM    228  CG1 ILE A  16      13.455  -9.911  -0.652  1.00  1.190          C  
ATOM    229  CG2 ILE A  16      11.714  -8.878  -2.161  1.00  1.190          C  
ATOM    230  CD1 ILE A  16      14.767  -9.510   0.022  1.00  1.190          C  
ATOM    231  H   ILE A  16      15.772  -9.905  -2.934  1.00  1.020          H  
ATOM    232  HA  ILE A  16      12.992 -10.981  -3.162  1.00  1.020          H  
ATOM    233  HB  ILE A  16      13.799  -8.294  -2.014  1.00  1.430          H  
ATOM    234 1HG1 ILE A  16      12.635  -9.675   0.018  1.00  1.430          H  
ATOM    235 2HG1 ILE A  16      13.479 -10.986  -0.806  1.00  1.430          H  
ATOM    236 1HG2 ILE A  16      11.399  -8.270  -1.370  1.00  1.430          H  
ATOM    237 2HG2 ILE A  16      11.510  -8.348  -3.074  1.00  1.430          H  
ATOM    238 3HG2 ILE A  16      11.140  -9.803  -2.150  1.00  1.430          H  
ATOM    239 1HD1 ILE A  16      14.856 -10.040   0.963  1.00  1.430          H  
ATOM    240 2HD1 ILE A  16      15.616  -9.756  -0.604  1.00  1.430          H  
ATOM    241 3HD1 ILE A  16      14.772  -8.451   0.210  1.00  1.430          H  
ATOM    242  N   LEU A  17      12.251  -9.736  -5.094  1.00  0.860          N  
ATOM    243  CA  LEU A  17      11.764  -9.076  -6.286  1.00  0.870          C  
ATOM    244  C   LEU A  17      10.555  -8.219  -5.919  1.00  0.790          C  
ATOM    245  O   LEU A  17       9.516  -8.741  -5.491  1.00  0.830          O  
ATOM    246  CB  LEU A  17      11.340 -10.110  -7.331  1.00  1.210          C  
ATOM    247  CG  LEU A  17      11.051  -9.679  -8.782  1.00  1.210          C  
ATOM    248  CD1 LEU A  17       9.658  -9.116  -8.903  1.00  1.210          C  
ATOM    249  CD2 LEU A  17      12.080  -8.665  -9.277  1.00  1.210          C  
ATOM    250  H   LEU A  17      11.732 -10.525  -4.698  1.00  1.030          H  
ATOM    251  HA  LEU A  17      12.553  -8.440  -6.668  1.00  1.040          H  
ATOM    252 1HB  LEU A  17      12.037 -10.897  -7.370  1.00  1.460          H  
ATOM    253 2HB  LEU A  17      10.421 -10.532  -6.976  1.00  1.460          H  
ATOM    254  HG  LEU A  17      11.116 -10.561  -9.391  1.00  1.460          H  
ATOM    255 1HD1 LEU A  17       9.471  -8.896  -9.910  1.00  1.460          H  
ATOM    256 2HD1 LEU A  17       8.947  -9.844  -8.580  1.00  1.460          H  
ATOM    257 3HD1 LEU A  17       9.532  -8.222  -8.330  1.00  1.460          H  
ATOM    258 1HD2 LEU A  17      11.879  -8.427 -10.297  1.00  1.460          H  
ATOM    259 2HD2 LEU A  17      12.042  -7.753  -8.696  1.00  1.460          H  
ATOM    260 3HD2 LEU A  17      13.061  -9.104  -9.207  1.00  1.460          H  
ATOM    261  N   VAL A  18      10.676  -6.911  -6.096  1.00  0.730          N  
ATOM    262  CA  VAL A  18       9.568  -6.038  -5.762  1.00  0.650          C  
ATOM    263  C   VAL A  18       8.898  -5.517  -7.036  1.00  0.660          C  
ATOM    264  O   VAL A  18       9.388  -4.585  -7.704  1.00  0.770          O  
ATOM    265  CB  VAL A  18      10.050  -4.863  -4.890  1.00  0.940          C  
ATOM    266  CG1 VAL A  18       8.876  -3.987  -4.540  1.00  0.940          C  
ATOM    267  CG2 VAL A  18      10.755  -5.399  -3.631  1.00  0.940          C  
ATOM    268  H   VAL A  18      11.563  -6.544  -6.442  1.00  0.880          H  
ATOM    269  HA  VAL A  18       8.828  -6.603  -5.199  1.00  0.780          H  
ATOM    270  HB  VAL A  18      10.735  -4.267  -5.450  1.00  1.130          H  
ATOM    271 1HG1 VAL A  18       9.209  -3.141  -3.932  1.00  1.130          H  
ATOM    272 2HG1 VAL A  18       8.399  -3.626  -5.432  1.00  1.130          H  
ATOM    273 3HG1 VAL A  18       8.178  -4.571  -3.997  1.00  1.130          H  
ATOM    274 1HG2 VAL A  18      11.099  -4.568  -3.025  1.00  1.130          H  
ATOM    275 2HG2 VAL A  18      10.061  -6.007  -3.054  1.00  1.130          H  
ATOM    276 3HG2 VAL A  18      11.615  -6.005  -3.925  1.00  1.130          H  
ATOM    277  N   THR A  19       7.734  -6.078  -7.326  1.00  0.610          N  
ATOM    278  CA  THR A  19       7.010  -5.746  -8.532  1.00  0.640          C  
ATOM    279  C   THR A  19       6.233  -4.497  -8.166  1.00  0.590          C  
ATOM    280  O   THR A  19       5.441  -4.506  -7.218  1.00  0.570          O  
ATOM    281  CB  THR A  19       6.081  -6.924  -8.959  1.00  0.880          C  
ATOM    282  OG1 THR A  19       6.850  -8.094  -9.199  1.00  0.880          O  
ATOM    283  CG2 THR A  19       5.342  -6.608 -10.206  1.00  0.880          C  
ATOM    284  H   THR A  19       7.331  -6.773  -6.693  1.00  0.730          H  
ATOM    285  HA  THR A  19       7.706  -5.517  -9.331  1.00  0.770          H  
ATOM    286  HB  THR A  19       5.371  -7.128  -8.174  1.00  1.060          H  
ATOM    287  HG1 THR A  19       7.227  -8.402  -8.372  1.00  1.060          H  
ATOM    288 1HG2 THR A  19       4.714  -7.444 -10.474  1.00  1.060          H  
ATOM    289 2HG2 THR A  19       4.757  -5.780 -10.043  1.00  1.060          H  
ATOM    290 3HG2 THR A  19       6.024  -6.402 -11.012  1.00  1.060          H  
ATOM    291  N   GLY A  20       6.446  -3.394  -8.881  1.00  0.660          N  
ATOM    292  CA  GLY A  20       5.789  -2.166  -8.462  1.00  0.660          C  
ATOM    293  C   GLY A  20       6.662  -1.366  -7.518  1.00  0.620          C  
ATOM    294  O   GLY A  20       6.203  -0.369  -6.955  1.00  0.670          O  
ATOM    295  H   GLY A  20       7.076  -3.374  -9.692  1.00  0.790          H  
ATOM    296 1HA  GLY A  20       5.553  -1.557  -9.326  1.00  0.790          H  
ATOM    297 2HA  GLY A  20       4.857  -2.393  -7.966  1.00  0.790          H  
ATOM    298  N   GLY A  21       7.945  -1.753  -7.431  1.00  0.600          N  
ATOM    299  CA  GLY A  21       8.994  -1.154  -6.609  1.00  0.600          C  
ATOM    300  C   GLY A  21       9.194   0.329  -6.802  1.00  0.630          C  
ATOM    301  O   GLY A  21       9.923   0.936  -6.041  1.00  0.860          O  
ATOM    302  H   GLY A  21       8.218  -2.611  -7.913  1.00  0.720          H  
ATOM    303 1HA  GLY A  21       8.816  -1.346  -5.565  1.00  0.720          H  
ATOM    304 2HA  GLY A  21       9.926  -1.664  -6.829  1.00  0.720          H  
ATOM    305  N   THR A  22       8.605   0.921  -7.831  1.00  0.650          N  
ATOM    306  CA  THR A  22       8.710   2.340  -8.089  1.00  0.710          C  
ATOM    307  C   THR A  22       7.612   3.147  -7.367  1.00  0.700          C  
ATOM    308  O   THR A  22       7.650   4.385  -7.351  1.00  0.810          O  
ATOM    309  CB  THR A  22       8.572   2.587  -9.596  1.00  0.970          C  
ATOM    310  OG1 THR A  22       7.279   2.123 -10.002  1.00  0.970          O  
ATOM    311  CG2 THR A  22       9.659   1.834 -10.375  1.00  0.970          C  
ATOM    312  H   THR A  22       8.041   0.389  -8.478  1.00  0.780          H  
ATOM    313  HA  THR A  22       9.687   2.683  -7.757  1.00  0.850          H  
ATOM    314  HB  THR A  22       8.651   3.652  -9.803  1.00  1.160          H  
ATOM    315  HG1 THR A  22       7.111   2.407 -10.923  1.00  1.160          H  
ATOM    316 1HG2 THR A  22       9.536   2.019 -11.443  1.00  1.160          H  
ATOM    317 2HG2 THR A  22      10.630   2.194 -10.059  1.00  1.160          H  
ATOM    318 3HG2 THR A  22       9.586   0.766 -10.184  1.00  1.160          H  
ATOM    319  N   GLY A  23       6.645   2.477  -6.734  1.00  0.700          N  
ATOM    320  CA  GLY A  23       5.517   3.186  -6.121  1.00  0.840          C  
ATOM    321  C   GLY A  23       5.778   3.837  -4.752  1.00  0.670          C  
ATOM    322  O   GLY A  23       6.822   3.651  -4.122  1.00  0.740          O  
ATOM    323  H   GLY A  23       6.653   1.453  -6.748  1.00  0.840          H  
ATOM    324 1HA  GLY A  23       5.167   3.950  -6.819  1.00  1.010          H  
ATOM    325 2HA  GLY A  23       4.695   2.478  -6.022  1.00  1.010          H  
ATOM    326  N   GLN A  24       4.739   4.521  -4.239  1.00  0.780          N  
ATOM    327  CA  GLN A  24       4.765   5.266  -2.964  1.00  0.840          C  
ATOM    328  C   GLN A  24       5.207   4.491  -1.727  1.00  0.810          C  
ATOM    329  O   GLN A  24       5.909   5.034  -0.882  1.00  0.930          O  
ATOM    330  CB  GLN A  24       3.375   5.854  -2.687  1.00  1.150          C  
ATOM    331  CG  GLN A  24       3.244   6.590  -1.349  1.00  1.150          C  
ATOM    332  CD  GLN A  24       1.881   7.239  -1.178  1.00  1.150          C  
ATOM    333  OE1 GLN A  24       1.458   8.172  -1.893  1.00  1.150          O  
ATOM    334  NE2 GLN A  24       1.165   6.720  -0.222  1.00  1.150          N  
ATOM    335  H   GLN A  24       3.902   4.581  -4.806  1.00  0.940          H  
ATOM    336  HA  GLN A  24       5.460   6.096  -3.084  1.00  1.010          H  
ATOM    337 1HB  GLN A  24       3.121   6.561  -3.474  1.00  1.380          H  
ATOM    338 2HB  GLN A  24       2.629   5.062  -2.707  1.00  1.380          H  
ATOM    339 1HG  GLN A  24       3.341   5.864  -0.541  1.00  1.380          H  
ATOM    340 2HG  GLN A  24       4.025   7.329  -1.243  1.00  1.380          H  
ATOM    341 1HE2 GLN A  24       0.222   7.073  -0.019  1.00  1.380          H  
ATOM    342 2HE2 GLN A  24       1.527   5.966   0.327  1.00  1.380          H  
ATOM    343  N   VAL A  25       4.779   3.248  -1.612  1.00  0.730          N  
ATOM    344  CA  VAL A  25       5.141   2.420  -0.468  1.00  0.730          C  
ATOM    345  C   VAL A  25       6.234   1.448  -0.894  1.00  0.690          C  
ATOM    346  O   VAL A  25       7.156   1.150  -0.132  1.00  0.680          O  
ATOM    347  CB  VAL A  25       3.904   1.689   0.104  1.00  1.020          C  
ATOM    348  CG1 VAL A  25       4.306   0.737   1.258  1.00  1.020          C  
ATOM    349  CG2 VAL A  25       2.901   2.746   0.610  1.00  1.020          C  
ATOM    350  H   VAL A  25       4.193   2.878  -2.344  1.00  0.880          H  
ATOM    351  HA  VAL A  25       5.544   3.060   0.315  1.00  0.880          H  
ATOM    352  HB  VAL A  25       3.448   1.086  -0.680  1.00  1.230          H  
ATOM    353 1HG1 VAL A  25       3.421   0.234   1.642  1.00  1.230          H  
ATOM    354 2HG1 VAL A  25       5.013  -0.014   0.908  1.00  1.230          H  
ATOM    355 3HG1 VAL A  25       4.759   1.312   2.052  1.00  1.230          H  
ATOM    356 1HG2 VAL A  25       2.018   2.250   1.003  1.00  1.230          H  
ATOM    357 2HG2 VAL A  25       3.361   3.344   1.396  1.00  1.230          H  
ATOM    358 3HG2 VAL A  25       2.612   3.396  -0.212  1.00  1.230          H  
ATOM    359  N   ALA A  26       6.077   0.893  -2.089  1.00  0.700          N  
ATOM    360  CA  ALA A  26       6.978  -0.111  -2.621  1.00  0.690          C  
ATOM    361  C   ALA A  26       8.442   0.350  -2.725  1.00  0.670          C  
ATOM    362  O   ALA A  26       9.331  -0.469  -2.484  1.00  0.670          O  
ATOM    363  CB  ALA A  26       6.473  -0.540  -3.965  1.00  0.970          C  
ATOM    364  H   ALA A  26       5.283   1.162  -2.644  1.00  0.840          H  
ATOM    365  HA  ALA A  26       6.941  -0.968  -1.950  1.00  0.830          H  
ATOM    366 1HB  ALA A  26       7.072  -1.332  -4.345  1.00  1.160          H  
ATOM    367 2HB  ALA A  26       5.458  -0.884  -3.874  1.00  1.160          H  
ATOM    368 3HB  ALA A  26       6.510   0.314  -4.632  1.00  1.160          H  
ATOM    369  N   ARG A  27       8.722   1.628  -3.060  1.00  0.690          N  
ATOM    370  CA  ARG A  27      10.124   2.061  -3.112  1.00  0.710          C  
ATOM    371  C   ARG A  27      10.812   1.934  -1.754  1.00  0.690          C  
ATOM    372  O   ARG A  27      11.870   1.306  -1.689  1.00  0.660          O  
ATOM    373  CB  ARG A  27      10.277   3.482  -3.636  1.00  0.990          C  
ATOM    374  CG  ARG A  27      10.243   3.662  -5.040  1.00  0.990          C  
ATOM    375  CD  ARG A  27      10.270   5.075  -5.368  1.00  0.990          C  
ATOM    376  NE  ARG A  27       8.979   5.690  -5.196  1.00  0.990          N  
ATOM    377  CZ  ARG A  27       8.751   6.959  -4.796  1.00  0.990          C  
ATOM    378  NH1 ARG A  27       9.743   7.775  -4.482  1.00  0.990          N  
ATOM    379  NH2 ARG A  27       7.515   7.371  -4.727  1.00  0.990          N  
ATOM    380  H   ARG A  27       7.980   2.287  -3.312  1.00  0.830          H  
ATOM    381  HA  ARG A  27      10.649   1.410  -3.805  1.00  0.850          H  
ATOM    382 1HB  ARG A  27       9.411   4.052  -3.365  1.00  1.180          H  
ATOM    383 2HB  ARG A  27      11.167   3.960  -3.229  1.00  1.180          H  
ATOM    384 1HG  ARG A  27      11.077   3.163  -5.510  1.00  1.180          H  
ATOM    385 2HG  ARG A  27       9.325   3.253  -5.371  1.00  1.180          H  
ATOM    386 1HD  ARG A  27      10.960   5.563  -4.721  1.00  1.180          H  
ATOM    387 2HD  ARG A  27      10.570   5.188  -6.396  1.00  1.180          H  
ATOM    388  HE  ARG A  27       8.163   5.110  -5.426  1.00  1.180          H  
ATOM    389 1HH1 ARG A  27      10.698   7.453  -4.549  1.00  1.180          H  
ATOM    390 2HH1 ARG A  27       9.556   8.725  -4.192  1.00  1.180          H  
ATOM    391 1HH2 ARG A  27       6.765   6.744  -4.970  1.00  1.180          H  
ATOM    392 2HH2 ARG A  27       7.296   8.322  -4.427  1.00  1.180          H  
ATOM    393  N   PRO A  28      10.286   2.529  -0.654  1.00  0.720          N  
ATOM    394  CA  PRO A  28      10.751   2.327   0.702  1.00  0.730          C  
ATOM    395  C   PRO A  28      10.865   0.852   1.078  1.00  0.690          C  
ATOM    396  O   PRO A  28      11.759   0.493   1.842  1.00  0.700          O  
ATOM    397  CB  PRO A  28       9.682   3.041   1.484  1.00  1.090          C  
ATOM    398  CG  PRO A  28       9.237   4.155   0.617  1.00  1.090          C  
ATOM    399  CD  PRO A  28       9.261   3.614  -0.748  1.00  1.090          C  
ATOM    400  HA  PRO A  28      11.721   2.829   0.821  1.00  0.880          H  
ATOM    401 1HB  PRO A  28       8.890   2.346   1.565  1.00  1.310          H  
ATOM    402 2HB  PRO A  28      10.022   3.324   2.493  1.00  1.310          H  
ATOM    403 1HG  PRO A  28       8.220   4.468   0.893  1.00  1.310          H  
ATOM    404 2HG  PRO A  28       9.886   5.033   0.741  1.00  1.310          H  
ATOM    405 1HD  PRO A  28       8.280   3.270  -1.047  1.00  1.310          H  
ATOM    406 2HD  PRO A  28       9.603   4.457  -1.319  1.00  1.310          H  
ATOM    407  N   VAL A  29       9.980  -0.014   0.562  1.00  0.660          N  
ATOM    408  CA  VAL A  29      10.130  -1.434   0.865  1.00  0.640          C  
ATOM    409  C   VAL A  29      11.392  -1.928   0.212  1.00  0.630          C  
ATOM    410  O   VAL A  29      12.222  -2.561   0.863  1.00  0.660          O  
ATOM    411  CB  VAL A  29       8.939  -2.292   0.388  1.00  0.900          C  
ATOM    412  CG1 VAL A  29       9.273  -3.774   0.555  1.00  0.900          C  
ATOM    413  CG2 VAL A  29       7.714  -1.962   1.204  1.00  0.900          C  
ATOM    414  H   VAL A  29       9.179   0.317   0.010  1.00  0.790          H  
ATOM    415  HA  VAL A  29      10.243  -1.573   1.933  1.00  0.770          H  
ATOM    416  HB  VAL A  29       8.751  -2.101  -0.661  1.00  1.080          H  
ATOM    417 1HG1 VAL A  29       8.449  -4.359   0.227  1.00  1.080          H  
ATOM    418 2HG1 VAL A  29      10.134  -4.024  -0.038  1.00  1.080          H  
ATOM    419 3HG1 VAL A  29       9.479  -3.994   1.605  1.00  1.080          H  
ATOM    420 1HG2 VAL A  29       6.872  -2.561   0.872  1.00  1.080          H  
ATOM    421 2HG2 VAL A  29       7.921  -2.178   2.251  1.00  1.080          H  
ATOM    422 3HG2 VAL A  29       7.476  -0.920   1.090  1.00  1.080          H  
ATOM    423  N   ALA A  30      11.552  -1.647  -1.074  1.00  0.620          N  
ATOM    424  CA  ALA A  30      12.719  -2.096  -1.796  1.00  0.610          C  
ATOM    425  C   ALA A  30      13.995  -1.583  -1.125  1.00  0.620          C  
ATOM    426  O   ALA A  30      14.993  -2.301  -1.056  1.00  0.660          O  
ATOM    427  CB  ALA A  30      12.624  -1.648  -3.233  1.00  0.860          C  
ATOM    428  H   ALA A  30      10.820  -1.116  -1.565  1.00  0.740          H  
ATOM    429  HA  ALA A  30      12.739  -3.186  -1.764  1.00  0.730          H  
ATOM    430 1HB  ALA A  30      13.467  -1.999  -3.788  1.00  1.030          H  
ATOM    431 2HB  ALA A  30      11.708  -2.042  -3.673  1.00  1.030          H  
ATOM    432 3HB  ALA A  30      12.596  -0.564  -3.267  1.00  1.030          H  
ATOM    433  N   GLU A  31      13.960  -0.340  -0.619  1.00  0.610          N  
ATOM    434  CA  GLU A  31      15.112   0.231   0.067  1.00  0.640          C  
ATOM    435  C   GLU A  31      15.368  -0.470   1.396  1.00  0.700          C  
ATOM    436  O   GLU A  31      16.493  -0.894   1.667  1.00  0.770          O  
ATOM    437  CB  GLU A  31      14.929   1.729   0.318  1.00  0.880          C  
ATOM    438  CG  GLU A  31      16.141   2.391   1.008  1.00  0.880          C  
ATOM    439  CD  GLU A  31      15.993   3.877   1.203  1.00  0.880          C  
ATOM    440  OE1 GLU A  31      14.949   4.401   0.938  1.00  0.880          O  
ATOM    441  OE2 GLU A  31      16.957   4.494   1.603  1.00  0.880          O  
ATOM    442  H   GLU A  31      13.114   0.221  -0.752  1.00  0.730          H  
ATOM    443  HA  GLU A  31      15.987   0.098  -0.561  1.00  0.770          H  
ATOM    444 1HB  GLU A  31      14.747   2.236  -0.629  1.00  1.060          H  
ATOM    445 2HB  GLU A  31      14.052   1.887   0.947  1.00  1.060          H  
ATOM    446 1HG  GLU A  31      16.285   1.933   1.990  1.00  1.060          H  
ATOM    447 2HG  GLU A  31      17.030   2.189   0.417  1.00  1.060          H  
ATOM    448  N   ALA A  32      14.318  -0.627   2.216  1.00  0.720          N  
ATOM    449  CA  ALA A  32      14.432  -1.252   3.527  1.00  0.800          C  
ATOM    450  C   ALA A  32      14.965  -2.663   3.393  1.00  0.840          C  
ATOM    451  O   ALA A  32      15.697  -3.157   4.255  1.00  0.950          O  
ATOM    452  CB  ALA A  32      13.075  -1.274   4.212  1.00  1.090          C  
ATOM    453  H   ALA A  32      13.406  -0.270   1.933  1.00  0.860          H  
ATOM    454  HA  ALA A  32      15.138  -0.672   4.124  1.00  0.960          H  
ATOM    455 1HB  ALA A  32      13.170  -1.728   5.195  1.00  1.310          H  
ATOM    456 2HB  ALA A  32      12.704  -0.253   4.313  1.00  1.310          H  
ATOM    457 3HB  ALA A  32      12.376  -1.853   3.605  1.00  1.310          H  
ATOM    458  N   LEU A  33      14.560  -3.337   2.327  1.00  0.790          N  
ATOM    459  CA  LEU A  33      15.043  -4.662   2.073  1.00  0.860          C  
ATOM    460  C   LEU A  33      16.495  -4.623   1.613  1.00  0.850          C  
ATOM    461  O   LEU A  33      17.305  -5.352   2.174  1.00  0.930          O  
ATOM    462  CB  LEU A  33      14.179  -5.314   1.013  1.00  1.180          C  
ATOM    463  CG  LEU A  33      12.753  -5.681   1.361  1.00  1.180          C  
ATOM    464  CD1 LEU A  33      12.103  -6.026   0.084  1.00  1.180          C  
ATOM    465  CD2 LEU A  33      12.704  -6.877   2.317  1.00  1.180          C  
ATOM    466  H   LEU A  33      13.882  -2.911   1.688  1.00  0.950          H  
ATOM    467  HA  LEU A  33      14.993  -5.232   2.997  1.00  1.030          H  
ATOM    468 1HB  LEU A  33      14.095  -4.603   0.203  1.00  1.410          H  
ATOM    469 2HB  LEU A  33      14.682  -6.198   0.653  1.00  1.410          H  
ATOM    470  HG  LEU A  33      12.243  -4.837   1.814  1.00  1.410          H  
ATOM    471 1HD1 LEU A  33      11.069  -6.300   0.252  1.00  1.410          H  
ATOM    472 2HD1 LEU A  33      12.146  -5.177  -0.588  1.00  1.410          H  
ATOM    473 3HD1 LEU A  33      12.644  -6.842  -0.341  1.00  1.410          H  
ATOM    474 1HD2 LEU A  33      11.667  -7.131   2.524  1.00  1.410          H  
ATOM    475 2HD2 LEU A  33      13.199  -7.731   1.868  1.00  1.410          H  
ATOM    476 3HD2 LEU A  33      13.200  -6.630   3.249  1.00  1.410          H  
ATOM    477  N   ALA A  34      16.856  -3.681   0.711  1.00  0.800          N  
ATOM    478  CA  ALA A  34      18.216  -3.541   0.160  1.00  0.830          C  
ATOM    479  C   ALA A  34      19.248  -3.309   1.264  1.00  0.920          C  
ATOM    480  O   ALA A  34      20.403  -3.726   1.149  1.00  1.010          O  
ATOM    481  CB  ALA A  34      18.264  -2.407  -0.853  1.00  1.150          C  
ATOM    482  H   ALA A  34      16.135  -3.087   0.294  1.00  0.960          H  
ATOM    483  HA  ALA A  34      18.469  -4.467  -0.352  1.00  1.000          H  
ATOM    484 1HB  ALA A  34      19.265  -2.342  -1.280  1.00  1.380          H  
ATOM    485 2HB  ALA A  34      17.546  -2.605  -1.642  1.00  1.380          H  
ATOM    486 3HB  ALA A  34      18.015  -1.471  -0.363  1.00  1.380          H  
ATOM    487  N   GLU A  35      18.839  -2.650   2.346  1.00  0.960          N  
ATOM    488  CA  GLU A  35      19.717  -2.411   3.487  1.00  1.070          C  
ATOM    489  C   GLU A  35      20.187  -3.713   4.169  1.00  1.170          C  
ATOM    490  O   GLU A  35      21.172  -3.693   4.918  1.00  1.610          O  
ATOM    491  CB  GLU A  35      19.041  -1.516   4.531  1.00  1.450          C  
ATOM    492  CG  GLU A  35      18.861  -0.061   4.121  1.00  1.450          C  
ATOM    493  CD  GLU A  35      18.205   0.780   5.194  1.00  1.450          C  
ATOM    494  OE1 GLU A  35      17.731   0.226   6.160  1.00  1.450          O  
ATOM    495  OE2 GLU A  35      18.205   1.978   5.057  1.00  1.450          O  
ATOM    496  H   GLU A  35      17.896  -2.241   2.337  1.00  1.150          H  
ATOM    497  HA  GLU A  35      20.600  -1.888   3.122  1.00  1.280          H  
ATOM    498 1HB  GLU A  35      18.051  -1.918   4.755  1.00  1.740          H  
ATOM    499 2HB  GLU A  35      19.614  -1.535   5.452  1.00  1.740          H  
ATOM    500 1HG  GLU A  35      19.836   0.360   3.886  1.00  1.740          H  
ATOM    501 2HG  GLU A  35      18.258  -0.021   3.220  1.00  1.740          H  
ATOM    502  N   ARG A  36      19.457  -4.821   3.974  1.00  1.210          N  
ATOM    503  CA  ARG A  36      19.792  -6.106   4.590  1.00  1.380          C  
ATOM    504  C   ARG A  36      19.867  -7.303   3.619  1.00  1.230          C  
ATOM    505  O   ARG A  36      20.438  -8.340   3.965  1.00  1.380          O  
ATOM    506  CB  ARG A  36      18.785  -6.446   5.679  1.00  1.860          C  
ATOM    507  CG  ARG A  36      18.750  -5.498   6.879  1.00  1.860          C  
ATOM    508  CD  ARG A  36      19.978  -5.584   7.698  1.00  1.860          C  
ATOM    509  NE  ARG A  36      19.931  -4.692   8.831  1.00  1.860          N  
ATOM    510  CZ  ARG A  36      20.328  -3.397   8.832  1.00  1.860          C  
ATOM    511  NH1 ARG A  36      20.798  -2.805   7.742  1.00  1.860          N  
ATOM    512  NH2 ARG A  36      20.239  -2.708   9.960  1.00  1.860          N  
ATOM    513  H   ARG A  36      18.658  -4.773   3.344  1.00  1.450          H  
ATOM    514  HA  ARG A  36      20.777  -6.012   5.034  1.00  1.660          H  
ATOM    515 1HB  ARG A  36      17.786  -6.473   5.248  1.00  2.240          H  
ATOM    516 2HB  ARG A  36      19.008  -7.436   6.057  1.00  2.240          H  
ATOM    517 1HG  ARG A  36      18.629  -4.471   6.534  1.00  2.240          H  
ATOM    518 2HG  ARG A  36      17.908  -5.763   7.516  1.00  2.240          H  
ATOM    519 1HD  ARG A  36      20.067  -6.604   8.072  1.00  2.240          H  
ATOM    520 2HD  ARG A  36      20.856  -5.340   7.120  1.00  2.240          H  
ATOM    521  HE  ARG A  36      19.590  -5.077   9.708  1.00  2.240          H  
ATOM    522 1HH1 ARG A  36      20.887  -3.298   6.835  1.00  2.240          H  
ATOM    523 2HH1 ARG A  36      21.081  -1.838   7.781  1.00  2.240          H  
ATOM    524 1HH2 ARG A  36      19.889  -3.158  10.796  1.00  2.240          H  
ATOM    525 2HH2 ARG A  36      20.524  -1.739   9.988  1.00  2.240          H  
ATOM    526  N   ASN A  37      19.278  -7.179   2.427  1.00  1.070          N  
ATOM    527  CA  ASN A  37      19.160  -8.280   1.474  1.00  1.020          C  
ATOM    528  C   ASN A  37      19.423  -7.792   0.054  1.00  0.950          C  
ATOM    529  O   ASN A  37      19.674  -6.610  -0.161  1.00  1.060          O  
ATOM    530  CB  ASN A  37      17.751  -8.821   1.536  1.00  1.450          C  
ATOM    531  CG  ASN A  37      17.375  -9.386   2.863  1.00  1.450          C  
ATOM    532  OD1 ASN A  37      17.755 -10.498   3.263  1.00  1.450          O  
ATOM    533  ND2 ASN A  37      16.600  -8.617   3.583  1.00  1.450          N  
ATOM    534  H   ASN A  37      18.824  -6.304   2.196  1.00  1.280          H  
ATOM    535  HA  ASN A  37      19.892  -9.053   1.712  1.00  1.220          H  
ATOM    536 1HB  ASN A  37      17.059  -8.012   1.295  1.00  1.740          H  
ATOM    537 2HB  ASN A  37      17.625  -9.583   0.786  1.00  1.740          H  
ATOM    538 1HD2 ASN A  37      16.294  -8.922   4.486  1.00  1.740          H  
ATOM    539 2HD2 ASN A  37      16.337  -7.712   3.232  1.00  1.740          H  
ATOM    540  N   GLU A  38      19.363  -8.690  -0.930  1.00  0.940          N  
ATOM    541  CA  GLU A  38      19.565  -8.257  -2.306  1.00  0.930          C  
ATOM    542  C   GLU A  38      18.204  -7.962  -2.927  1.00  0.880          C  
ATOM    543  O   GLU A  38      17.281  -8.780  -2.832  1.00  0.880          O  
ATOM    544  CB  GLU A  38      20.355  -9.304  -3.087  1.00  1.310          C  
ATOM    545  CG  GLU A  38      21.779  -9.521  -2.559  1.00  1.310          C  
ATOM    546  CD  GLU A  38      22.601 -10.513  -3.364  1.00  1.310          C  
ATOM    547  OE1 GLU A  38      22.099 -11.054  -4.318  1.00  1.310          O  
ATOM    548  OE2 GLU A  38      23.736 -10.726  -3.013  1.00  1.310          O  
ATOM    549  H   GLU A  38      19.158  -9.676  -0.730  1.00  1.130          H  
ATOM    550  HA  GLU A  38      20.141  -7.331  -2.307  1.00  1.120          H  
ATOM    551 1HB  GLU A  38      19.834 -10.253  -3.045  1.00  1.570          H  
ATOM    552 2HB  GLU A  38      20.431  -9.000  -4.127  1.00  1.570          H  
ATOM    553 1HG  GLU A  38      22.295  -8.561  -2.552  1.00  1.570          H  
ATOM    554 2HG  GLU A  38      21.715  -9.870  -1.530  1.00  1.570          H  
ATOM    555  N   VAL A  39      18.076  -6.794  -3.559  1.00  0.850          N  
ATOM    556  CA  VAL A  39      16.795  -6.379  -4.119  1.00  0.820          C  
ATOM    557  C   VAL A  39      16.785  -5.984  -5.589  1.00  0.820          C  
ATOM    558  O   VAL A  39      17.623  -5.211  -6.071  1.00  0.860          O  
ATOM    559  CB  VAL A  39      16.222  -5.219  -3.292  1.00  1.160          C  
ATOM    560  CG1 VAL A  39      14.891  -4.713  -3.876  1.00  1.160          C  
ATOM    561  CG2 VAL A  39      15.990  -5.678  -1.894  1.00  1.160          C  
ATOM    562  H   VAL A  39      18.879  -6.178  -3.619  1.00  1.020          H  
ATOM    563  HA  VAL A  39      16.108  -7.216  -4.012  1.00  0.980          H  
ATOM    564  HB  VAL A  39      16.926  -4.401  -3.291  1.00  1.390          H  
ATOM    565 1HG1 VAL A  39      14.544  -3.918  -3.253  1.00  1.390          H  
ATOM    566 2HG1 VAL A  39      15.015  -4.340  -4.882  1.00  1.390          H  
ATOM    567 3HG1 VAL A  39      14.157  -5.525  -3.883  1.00  1.390          H  
ATOM    568 1HG2 VAL A  39      15.604  -4.844  -1.361  1.00  1.390          H  
ATOM    569 2HG2 VAL A  39      15.277  -6.490  -1.887  1.00  1.390          H  
ATOM    570 3HG2 VAL A  39      16.914  -6.009  -1.432  1.00  1.390          H  
ATOM    571  N   TRP A  40      15.788  -6.526  -6.262  1.00  0.800          N  
ATOM    572  CA  TRP A  40      15.479  -6.279  -7.651  1.00  0.800          C  
ATOM    573  C   TRP A  40      14.064  -5.718  -7.701  1.00  0.800          C  
ATOM    574  O   TRP A  40      13.247  -6.069  -6.851  1.00  0.960          O  
ATOM    575  CB  TRP A  40      15.506  -7.572  -8.437  1.00  1.120          C  
ATOM    576  CG  TRP A  40      16.841  -8.244  -8.595  1.00  1.120          C  
ATOM    577  CD1 TRP A  40      17.608  -8.236  -9.715  1.00  1.120          C  
ATOM    578  CD2 TRP A  40      17.574  -9.035  -7.621  1.00  1.120          C  
ATOM    579  NE1 TRP A  40      18.744  -8.964  -9.517  1.00  1.120          N  
ATOM    580  CE2 TRP A  40      18.736  -9.462  -8.244  1.00  1.120          C  
ATOM    581  CE3 TRP A  40      17.338  -9.414  -6.294  1.00  1.120          C  
ATOM    582  CZ2 TRP A  40      19.654 -10.254  -7.596  1.00  1.120          C  
ATOM    583  CZ3 TRP A  40      18.242 -10.198  -5.668  1.00  1.120          C  
ATOM    584  CH2 TRP A  40      19.371 -10.614  -6.290  1.00  1.120          C  
ATOM    585  H   TRP A  40      15.182  -7.168  -5.739  1.00  0.960          H  
ATOM    586  HA  TRP A  40      16.183  -5.565  -8.054  1.00  0.960          H  
ATOM    587 1HB  TRP A  40      14.840  -8.260  -7.955  1.00  1.340          H  
ATOM    588 2HB  TRP A  40      15.106  -7.378  -9.422  1.00  1.340          H  
ATOM    589  HD1 TRP A  40      17.354  -7.730 -10.637  1.00  1.340          H  
ATOM    590  HE1 TRP A  40      19.474  -9.113 -10.201  1.00  1.340          H  
ATOM    591  HE3 TRP A  40      16.448  -9.100  -5.764  1.00  1.340          H  
ATOM    592  HZ2 TRP A  40      20.570 -10.597  -8.077  1.00  1.340          H  
ATOM    593  HZ3 TRP A  40      18.040 -10.480  -4.650  1.00  1.340          H  
ATOM    594  HH2 TRP A  40      20.076 -11.243  -5.743  1.00  1.340          H  
ATOM    595  N   CYS A  41      13.770  -4.862  -8.667  1.00  0.760          N  
ATOM    596  CA  CYS A  41      12.426  -4.320  -8.835  1.00  0.830          C  
ATOM    597  C   CYS A  41      11.932  -4.318 -10.273  1.00  0.890          C  
ATOM    598  O   CYS A  41      12.724  -4.273 -11.219  1.00  1.030          O  
ATOM    599  CB  CYS A  41      12.384  -2.886  -8.335  1.00  1.130          C  
ATOM    600  SG  CYS A  41      12.763  -2.711  -6.599  1.00  1.130          S  
ATOM    601  H   CYS A  41      14.514  -4.586  -9.303  1.00  0.910          H  
ATOM    602  HA  CYS A  41      11.743  -4.922  -8.243  1.00  1.000          H  
ATOM    603 1HB  CYS A  41      13.120  -2.315  -8.898  1.00  1.360          H  
ATOM    604 2HB  CYS A  41      11.406  -2.450  -8.529  1.00  1.360          H  
ATOM    605  HG  CYS A  41      13.748  -3.602  -6.617  1.00  1.360          H  
ATOM    606  N   LEU A  42      10.611  -4.310 -10.432  1.00  0.830          N  
ATOM    607  CA  LEU A  42      10.033  -4.188 -11.770  1.00  0.870          C  
ATOM    608  C   LEU A  42       9.247  -2.881 -11.931  1.00  0.810          C  
ATOM    609  O   LEU A  42       8.278  -2.636 -11.194  1.00  0.780          O  
ATOM    610  CB  LEU A  42       9.103  -5.360 -12.077  1.00  1.200          C  
ATOM    611  CG  LEU A  42       9.660  -6.781 -11.856  1.00  1.200          C  
ATOM    612  CD1 LEU A  42       8.612  -7.765 -12.260  1.00  1.200          C  
ATOM    613  CD2 LEU A  42      10.920  -7.012 -12.601  1.00  1.200          C  
ATOM    614  H   LEU A  42      10.034  -4.394  -9.590  1.00  1.000          H  
ATOM    615  HA  LEU A  42      10.834  -4.170 -12.507  1.00  1.040          H  
ATOM    616 1HB  LEU A  42       8.206  -5.253 -11.498  1.00  1.440          H  
ATOM    617 2HB  LEU A  42       8.817  -5.284 -13.112  1.00  1.440          H  
ATOM    618  HG  LEU A  42       9.863  -6.912 -10.806  1.00  1.440          H  
ATOM    619 1HD1 LEU A  42       8.977  -8.760 -12.097  1.00  1.440          H  
ATOM    620 2HD1 LEU A  42       7.723  -7.618 -11.687  1.00  1.440          H  
ATOM    621 3HD1 LEU A  42       8.387  -7.636 -13.311  1.00  1.440          H  
ATOM    622 1HD2 LEU A  42      11.279  -8.021 -12.421  1.00  1.440          H  
ATOM    623 2HD2 LEU A  42      10.769  -6.891 -13.628  1.00  1.440          H  
ATOM    624 3HD2 LEU A  42      11.651  -6.315 -12.267  1.00  1.440          H  
ATOM    625  N   GLY A  43       9.664  -2.067 -12.913  1.00  0.940          N  
ATOM    626  CA  GLY A  43       9.012  -0.795 -13.253  1.00  1.080          C  
ATOM    627  C   GLY A  43       8.047  -1.064 -14.427  1.00  1.120          C  
ATOM    628  O   GLY A  43       8.428  -1.845 -15.299  1.00  1.540          O  
ATOM    629  H   GLY A  43      10.458  -2.387 -13.470  1.00  1.130          H  
ATOM    630 1HA  GLY A  43       8.533  -0.393 -12.382  1.00  1.300          H  
ATOM    631 2HA  GLY A  43       9.767  -0.070 -13.555  1.00  1.300          H  
ATOM    632  N   ARG A  44       6.860  -0.404 -14.560  1.00  1.300          N  
ATOM    633  CA  ARG A  44       6.233   0.628 -13.720  1.00  1.600          C  
ATOM    634  C   ARG A  44       7.063   1.900 -13.639  1.00  1.660          C  
ATOM    635  O   ARG A  44       7.202   2.529 -12.595  1.00  2.180          O  
ATOM    636  CB  ARG A  44       5.852   0.066 -12.349  1.00  2.120          C  
ATOM    637  CG  ARG A  44       5.092  -1.269 -12.425  1.00  2.120          C  
ATOM    638  CD  ARG A  44       3.670  -1.085 -12.748  1.00  2.120          C  
ATOM    639  NE  ARG A  44       3.032  -0.399 -11.646  1.00  2.120          N  
ATOM    640  CZ  ARG A  44       1.736  -0.123 -11.507  1.00  2.120          C  
ATOM    641  NH1 ARG A  44       0.854  -0.477 -12.407  1.00  2.120          N  
ATOM    642  NH2 ARG A  44       1.364   0.520 -10.419  1.00  2.120          N  
ATOM    643  H   ARG A  44       6.317  -0.627 -15.387  1.00  1.560          H  
ATOM    644  HA  ARG A  44       5.293   0.902 -14.200  1.00  1.920          H  
ATOM    645 1HB  ARG A  44       6.658  -0.032 -11.659  1.00  2.540          H  
ATOM    646 2HB  ARG A  44       5.176   0.782 -11.890  1.00  2.540          H  
ATOM    647 1HG  ARG A  44       5.523  -1.905 -13.190  1.00  2.540          H  
ATOM    648 2HG  ARG A  44       5.159  -1.783 -11.485  1.00  2.540          H  
ATOM    649 1HD  ARG A  44       3.559  -0.480 -13.646  1.00  2.540          H  
ATOM    650 2HD  ARG A  44       3.190  -2.044 -12.904  1.00  2.540          H  
ATOM    651  HE  ARG A  44       3.634  -0.089 -10.898  1.00  2.540          H  
ATOM    652 1HH1 ARG A  44       1.135  -0.976 -13.239  1.00  2.540          H  
ATOM    653 2HH1 ARG A  44      -0.112  -0.211 -12.274  1.00  2.540          H  
ATOM    654 1HH2 ARG A  44       2.050   0.794  -9.732  1.00  2.540          H  
ATOM    655 2HH2 ARG A  44       0.377   0.709 -10.235  1.00  2.540          H  
ATOM    656  N   PHE A  45       7.577   2.292 -14.797  1.00  1.980          N  
ATOM    657  CA  PHE A  45       8.369   3.501 -14.992  1.00  2.560          C  
ATOM    658  C   PHE A  45       7.600   4.528 -15.839  1.00  2.590          C  
ATOM    659  O   PHE A  45       8.043   5.660 -16.024  1.00  3.210          O  
ATOM    660  CB  PHE A  45       9.682   3.112 -15.670  1.00  3.350          C  
ATOM    661  CG  PHE A  45       9.439   2.436 -16.987  1.00  3.350          C  
ATOM    662  CD1 PHE A  45       9.297   3.150 -18.164  1.00  3.350          C  
ATOM    663  CD2 PHE A  45       9.309   1.063 -17.032  1.00  3.350          C  
ATOM    664  CE1 PHE A  45       9.037   2.495 -19.349  1.00  3.350          C  
ATOM    665  CE2 PHE A  45       9.041   0.417 -18.194  1.00  3.350          C  
ATOM    666  CZ  PHE A  45       8.908   1.125 -19.360  1.00  3.350          C  
ATOM    667  H   PHE A  45       7.413   1.706 -15.604  1.00  2.380          H  
ATOM    668  HA  PHE A  45       8.583   3.945 -14.018  1.00  3.070          H  
ATOM    669 1HB  PHE A  45      10.296   4.000 -15.841  1.00  4.020          H  
ATOM    670 2HB  PHE A  45      10.256   2.441 -15.032  1.00  4.020          H  
ATOM    671  HD1 PHE A  45       9.392   4.241 -18.146  1.00  4.020          H  
ATOM    672  HD2 PHE A  45       9.425   0.494 -16.125  1.00  4.020          H  
ATOM    673  HE1 PHE A  45       8.929   3.061 -20.274  1.00  4.020          H  
ATOM    674  HE2 PHE A  45       8.937  -0.668 -18.200  1.00  4.020          H  
ATOM    675  HZ  PHE A  45       8.698   0.604 -20.296  1.00  4.020          H  
ATOM    676  N   GLY A  46       6.446   4.104 -16.365  1.00  2.450          N  
ATOM    677  CA  GLY A  46       5.575   4.907 -17.222  1.00  2.880          C  
ATOM    678  C   GLY A  46       4.295   5.313 -16.490  1.00  2.590          C  
ATOM    679  O   GLY A  46       3.318   5.740 -17.109  1.00  2.850          O  
ATOM    680  H   GLY A  46       6.157   3.162 -16.163  1.00  2.940          H  
ATOM    681 1HA  GLY A  46       6.111   5.799 -17.552  1.00  3.460          H  
ATOM    682 2HA  GLY A  46       5.325   4.335 -18.115  1.00  3.460          H  
ATOM    683  N   THR A  47       4.294   5.120 -15.178  1.00  2.450          N  
ATOM    684  CA  THR A  47       3.149   5.377 -14.314  1.00  2.520          C  
ATOM    685  C   THR A  47       3.733   6.149 -13.124  1.00  2.610          C  
ATOM    686  O   THR A  47       4.956   6.178 -12.999  1.00  2.770          O  
ATOM    687  CB  THR A  47       2.518   4.006 -13.932  1.00  3.500          C  
ATOM    688  OG1 THR A  47       1.254   4.173 -13.300  1.00  3.500          O  
ATOM    689  CG2 THR A  47       3.454   3.258 -12.982  1.00  3.500          C  
ATOM    690  H   THR A  47       5.148   4.787 -14.758  1.00  2.940          H  
ATOM    691  HA  THR A  47       2.424   5.993 -14.844  1.00  3.020          H  
ATOM    692  HB  THR A  47       2.383   3.417 -14.840  1.00  4.200          H  
ATOM    693  HG1 THR A  47       0.741   3.366 -13.361  1.00  4.200          H  
ATOM    694 1HG2 THR A  47       3.023   2.298 -12.739  1.00  4.200          H  
ATOM    695 2HG2 THR A  47       4.412   3.115 -13.459  1.00  4.200          H  
ATOM    696 3HG2 THR A  47       3.595   3.827 -12.063  1.00  4.200          H  
ATOM    697  N   PRO A  48       2.957   6.803 -12.232  1.00  3.030          N  
ATOM    698  CA  PRO A  48       3.511   7.504 -11.094  1.00  3.320          C  
ATOM    699  C   PRO A  48       4.384   6.564 -10.280  1.00  3.050          C  
ATOM    700  O   PRO A  48       3.968   5.460  -9.928  1.00  3.600          O  
ATOM    701  CB  PRO A  48       2.252   7.940 -10.334  1.00  4.980          C  
ATOM    702  CG  PRO A  48       1.201   8.067 -11.421  1.00  4.980          C  
ATOM    703  CD  PRO A  48       1.499   6.903 -12.349  1.00  4.980          C  
ATOM    704  HA  PRO A  48       4.089   8.365 -11.441  1.00  3.980          H  
ATOM    705 1HB  PRO A  48       1.998   7.201  -9.565  1.00  5.980          H  
ATOM    706 2HB  PRO A  48       2.439   8.887  -9.818  1.00  5.980          H  
ATOM    707 1HG  PRO A  48       0.191   8.015 -10.980  1.00  5.980          H  
ATOM    708 2HG  PRO A  48       1.280   9.037 -11.924  1.00  5.980          H  
ATOM    709 1HD  PRO A  48       1.024   6.023 -11.923  1.00  5.980          H  
ATOM    710 2HD  PRO A  48       1.171   7.117 -13.369  1.00  5.980          H  
ATOM    711  N   GLY A  49       5.556   7.063  -9.936  1.00  2.590          N  
ATOM    712  CA  GLY A  49       6.559   6.351  -9.173  1.00  2.510          C  
ATOM    713  C   GLY A  49       7.905   6.981  -9.486  1.00  2.200          C  
ATOM    714  O   GLY A  49       7.988   7.877 -10.334  1.00  2.750          O  
ATOM    715  H   GLY A  49       5.799   7.978 -10.287  1.00  3.110          H  
ATOM    716 1HA  GLY A  49       6.346   6.420  -8.109  1.00  3.010          H  
ATOM    717 2HA  GLY A  49       6.559   5.299  -9.452  1.00  3.010          H  
ATOM    718  N   VAL A  50       8.960   6.549  -8.795  1.00  1.930          N  
ATOM    719  CA  VAL A  50      10.259   7.164  -9.059  1.00  2.200          C  
ATOM    720  C   VAL A  50      11.380   6.130  -9.248  1.00  2.060          C  
ATOM    721  O   VAL A  50      12.077   5.740  -8.298  1.00  2.180          O  
ATOM    722  CB  VAL A  50      10.627   8.139  -7.911  1.00  2.970          C  
ATOM    723  CG1 VAL A  50      11.923   8.849  -8.212  1.00  2.970          C  
ATOM    724  CG2 VAL A  50       9.504   9.149  -7.688  1.00  2.970          C  
ATOM    725  H   VAL A  50       8.810   5.784  -8.133  1.00  2.320          H  
ATOM    726  HA  VAL A  50      10.185   7.742  -9.978  1.00  2.640          H  
ATOM    727  HB  VAL A  50      10.786   7.573  -7.015  1.00  3.570          H  
ATOM    728 1HG1 VAL A  50      12.179   9.507  -7.381  1.00  3.570          H  
ATOM    729 2HG1 VAL A  50      12.693   8.163  -8.349  1.00  3.570          H  
ATOM    730 3HG1 VAL A  50      11.808   9.439  -9.118  1.00  3.570          H  
ATOM    731 1HG2 VAL A  50       9.770   9.820  -6.876  1.00  3.570          H  
ATOM    732 2HG2 VAL A  50       9.346   9.728  -8.598  1.00  3.570          H  
ATOM    733 3HG2 VAL A  50       8.588   8.636  -7.426  1.00  3.570          H  
ATOM    734  N   GLU A  51      11.655   5.811 -10.506  1.00  2.240          N  
ATOM    735  CA  GLU A  51      12.698   4.855 -10.847  1.00  2.410          C  
ATOM    736  C   GLU A  51      14.039   5.332 -10.300  1.00  2.260          C  
ATOM    737  O   GLU A  51      14.856   4.533  -9.848  1.00  2.360          O  
ATOM    738  CB  GLU A  51      12.755   4.647 -12.351  1.00  3.310          C  
ATOM    739  CG  GLU A  51      13.704   3.565 -12.790  1.00  3.310          C  
ATOM    740  CD  GLU A  51      13.645   3.338 -14.258  1.00  3.310          C  
ATOM    741  OE1 GLU A  51      12.908   4.028 -14.913  1.00  3.310          O  
ATOM    742  OE2 GLU A  51      14.334   2.475 -14.740  1.00  3.310          O  
ATOM    743  H   GLU A  51      11.073   6.202 -11.238  1.00  2.690          H  
ATOM    744  HA  GLU A  51      12.464   3.898 -10.380  1.00  2.890          H  
ATOM    745 1HB  GLU A  51      11.759   4.393 -12.722  1.00  3.970          H  
ATOM    746 2HB  GLU A  51      13.061   5.575 -12.837  1.00  3.970          H  
ATOM    747 1HG  GLU A  51      14.720   3.836 -12.513  1.00  3.970          H  
ATOM    748 2HG  GLU A  51      13.451   2.644 -12.268  1.00  3.970          H  
ATOM    749  N   LYS A  52      14.252   6.649 -10.322  1.00  2.240          N  
ATOM    750  CA  LYS A  52      15.481   7.241  -9.814  1.00  2.270          C  
ATOM    751  C   LYS A  52      15.760   6.857  -8.361  1.00  1.870          C  
ATOM    752  O   LYS A  52      16.919   6.675  -7.991  1.00  1.970          O  
ATOM    753  CB  LYS A  52      15.461   8.765  -9.919  1.00  3.170          C  
ATOM    754  CG  LYS A  52      16.770   9.434  -9.449  1.00  3.170          C  
ATOM    755  CD  LYS A  52      16.742  10.947  -9.663  1.00  3.170          C  
ATOM    756  CE  LYS A  52      18.109  11.617  -9.356  1.00  3.170          C  
ATOM    757  NZ  LYS A  52      18.494  11.592  -7.889  1.00  3.170          N  
ATOM    758  H   LYS A  52      13.549   7.239 -10.743  1.00  2.690          H  
ATOM    759  HA  LYS A  52      16.302   6.876 -10.424  1.00  2.720          H  
ATOM    760 1HB  LYS A  52      15.277   9.059 -10.950  1.00  3.800          H  
ATOM    761 2HB  LYS A  52      14.657   9.165  -9.313  1.00  3.800          H  
ATOM    762 1HG  LYS A  52      16.915   9.244  -8.381  1.00  3.800          H  
ATOM    763 2HG  LYS A  52      17.617   9.002  -9.984  1.00  3.800          H  
ATOM    764 1HD  LYS A  52      16.471  11.163 -10.697  1.00  3.800          H  
ATOM    765 2HD  LYS A  52      15.987  11.384  -9.011  1.00  3.800          H  
ATOM    766 1HE  LYS A  52      18.886  11.112  -9.928  1.00  3.800          H  
ATOM    767 2HE  LYS A  52      18.053  12.656  -9.678  1.00  3.800          H  
ATOM    768 1HZ  LYS A  52      19.379  12.055  -7.775  1.00  3.800          H  
ATOM    769 2HZ  LYS A  52      17.799  12.070  -7.346  1.00  3.800          H  
ATOM    770 3HZ  LYS A  52      18.597  10.629  -7.514  1.00  3.800          H  
ATOM    771  N   GLU A  53      14.722   6.774  -7.521  1.00  1.600          N  
ATOM    772  CA  GLU A  53      14.926   6.496  -6.113  1.00  1.540          C  
ATOM    773  C   GLU A  53      15.518   5.112  -5.991  1.00  1.470          C  
ATOM    774  O   GLU A  53      16.355   4.850  -5.127  1.00  1.740          O  
ATOM    775  CB  GLU A  53      13.607   6.561  -5.352  1.00  2.180          C  
ATOM    776  CG  GLU A  53      13.721   6.505  -3.820  1.00  2.180          C  
ATOM    777  CD  GLU A  53      14.376   7.741  -3.249  1.00  2.180          C  
ATOM    778  OE1 GLU A  53      14.365   8.747  -3.917  1.00  2.180          O  
ATOM    779  OE2 GLU A  53      14.871   7.685  -2.157  1.00  2.180          O  
ATOM    780  H   GLU A  53      13.764   6.859  -7.854  1.00  1.920          H  
ATOM    781  HA  GLU A  53      15.628   7.224  -5.701  1.00  1.850          H  
ATOM    782 1HB  GLU A  53      13.064   7.463  -5.628  1.00  2.620          H  
ATOM    783 2HB  GLU A  53      13.012   5.717  -5.668  1.00  2.620          H  
ATOM    784 1HG  GLU A  53      12.729   6.406  -3.386  1.00  2.620          H  
ATOM    785 2HG  GLU A  53      14.298   5.626  -3.534  1.00  2.620          H  
ATOM    786  N   LEU A  54      15.063   4.210  -6.861  1.00  1.460          N  
ATOM    787  CA  LEU A  54      15.593   2.857  -6.833  1.00  1.780          C  
ATOM    788  C   LEU A  54      17.016   2.850  -7.384  1.00  1.880          C  
ATOM    789  O   LEU A  54      17.891   2.184  -6.838  1.00  2.060          O  
ATOM    790  CB  LEU A  54      14.749   1.918  -7.690  1.00  2.360          C  
ATOM    791  CG  LEU A  54      13.308   1.668  -7.248  1.00  2.360          C  
ATOM    792  CD1 LEU A  54      12.663   0.819  -8.313  1.00  2.360          C  
ATOM    793  CD2 LEU A  54      13.261   0.991  -5.872  1.00  2.360          C  
ATOM    794  H   LEU A  54      14.337   4.502  -7.531  1.00  1.750          H  
ATOM    795  HA  LEU A  54      15.633   2.511  -5.806  1.00  2.140          H  
ATOM    796 1HB  LEU A  54      14.716   2.316  -8.703  1.00  2.840          H  
ATOM    797 2HB  LEU A  54      15.252   0.953  -7.733  1.00  2.840          H  
ATOM    798  HG  LEU A  54      12.769   2.614  -7.199  1.00  2.840          H  
ATOM    799 1HD1 LEU A  54      11.639   0.627  -8.063  1.00  2.840          H  
ATOM    800 2HD1 LEU A  54      12.712   1.334  -9.269  1.00  2.840          H  
ATOM    801 3HD1 LEU A  54      13.197  -0.110  -8.386  1.00  2.840          H  
ATOM    802 1HD2 LEU A  54      12.243   0.807  -5.591  1.00  2.840          H  
ATOM    803 2HD2 LEU A  54      13.774   0.062  -5.917  1.00  2.840          H  
ATOM    804 3HD2 LEU A  54      13.719   1.619  -5.117  1.00  2.840          H  
ATOM    805  N   ASN A  55      17.264   3.662  -8.424  1.00  2.090          N  
ATOM    806  CA  ASN A  55      18.588   3.747  -9.055  1.00  2.390          C  
ATOM    807  C   ASN A  55      19.658   4.293  -8.100  1.00  1.860          C  
ATOM    808  O   ASN A  55      20.830   3.926  -8.195  1.00  2.260          O  
ATOM    809  CB  ASN A  55      18.561   4.611 -10.300  1.00  3.230          C  
ATOM    810  CG  ASN A  55      17.857   3.991 -11.486  1.00  3.230          C  
ATOM    811  OD1 ASN A  55      17.621   2.776 -11.568  1.00  3.230          O  
ATOM    812  ND2 ASN A  55      17.531   4.831 -12.435  1.00  3.230          N  
ATOM    813  H   ASN A  55      16.475   4.173  -8.831  1.00  2.510          H  
ATOM    814  HA  ASN A  55      18.894   2.739  -9.338  1.00  2.870          H  
ATOM    815 1HB  ASN A  55      18.094   5.552 -10.061  1.00  3.870          H  
ATOM    816 2HB  ASN A  55      19.585   4.836 -10.590  1.00  3.870          H  
ATOM    817 1HD2 ASN A  55      17.083   4.499 -13.268  1.00  3.870          H  
ATOM    818 2HD2 ASN A  55      17.744   5.802 -12.342  1.00  3.870          H  
ATOM    819  N   ASP A  56      19.244   5.109  -7.129  1.00  1.480          N  
ATOM    820  CA  ASP A  56      20.150   5.699  -6.148  1.00  1.750          C  
ATOM    821  C   ASP A  56      20.456   4.767  -4.958  1.00  1.930          C  
ATOM    822  O   ASP A  56      21.086   5.186  -3.975  1.00  2.630          O  
ATOM    823  CB  ASP A  56      19.602   7.042  -5.626  1.00  2.340          C  
ATOM    824  CG  ASP A  56      19.645   8.234  -6.657  1.00  2.340          C  
ATOM    825  OD1 ASP A  56      20.390   8.184  -7.607  1.00  2.340          O  
ATOM    826  OD2 ASP A  56      18.946   9.214  -6.430  1.00  2.340          O  
ATOM    827  H   ASP A  56      18.271   5.429  -7.148  1.00  1.780          H  
ATOM    828  HA  ASP A  56      21.092   5.906  -6.653  1.00  2.100          H  
ATOM    829 1HB  ASP A  56      18.555   6.893  -5.327  1.00  2.810          H  
ATOM    830 2HB  ASP A  56      20.153   7.335  -4.738  1.00  2.810          H  
ATOM    831  N   ARG A  57      19.998   3.514  -5.026  1.00  1.930          N  
ATOM    832  CA  ARG A  57      20.254   2.508  -4.000  1.00  2.540          C  
ATOM    833  C   ARG A  57      20.796   1.223  -4.630  1.00  2.150          C  
ATOM    834  O   ARG A  57      20.871   1.087  -5.849  1.00  2.690          O  
ATOM    835  CB  ARG A  57      18.994   2.204  -3.208  1.00  3.310          C  
ATOM    836  CG  ARG A  57      18.439   3.378  -2.433  1.00  3.310          C  
ATOM    837  CD  ARG A  57      19.327   3.759  -1.288  1.00  3.310          C  
ATOM    838  NE  ARG A  57      18.745   4.794  -0.512  1.00  3.310          N  
ATOM    839  CZ  ARG A  57      18.877   6.111  -0.709  1.00  3.310          C  
ATOM    840  NH1 ARG A  57      19.620   6.612  -1.698  1.00  3.310          N  
ATOM    841  NH2 ARG A  57      18.223   6.893   0.130  1.00  3.310          N  
ATOM    842  H   ARG A  57      19.430   3.217  -5.830  1.00  2.320          H  
ATOM    843  HA  ARG A  57      21.018   2.884  -3.328  1.00  3.050          H  
ATOM    844 1HB  ARG A  57      18.225   1.904  -3.910  1.00  3.970          H  
ATOM    845 2HB  ARG A  57      19.156   1.376  -2.523  1.00  3.970          H  
ATOM    846 1HG  ARG A  57      18.324   4.238  -3.090  1.00  3.970          H  
ATOM    847 2HG  ARG A  57      17.461   3.113  -2.028  1.00  3.970          H  
ATOM    848 1HD  ARG A  57      19.463   2.893  -0.640  1.00  3.970          H  
ATOM    849 2HD  ARG A  57      20.291   4.102  -1.633  1.00  3.970          H  
ATOM    850  HE  ARG A  57      18.158   4.519   0.280  1.00  3.970          H  
ATOM    851 1HH1 ARG A  57      20.129   5.990  -2.355  1.00  3.970          H  
ATOM    852 2HH1 ARG A  57      19.688   7.610  -1.817  1.00  3.970          H  
ATOM    853 1HH2 ARG A  57      17.654   6.429   0.864  1.00  3.970          H  
ATOM    854 2HH2 ARG A  57      18.259   7.894   0.050  1.00  3.970          H  
ATOM    855  N   GLY A  58      21.227   0.261  -3.809  1.00  1.850          N  
ATOM    856  CA  GLY A  58      21.744  -1.015  -4.337  1.00  1.870          C  
ATOM    857  C   GLY A  58      20.618  -1.931  -4.830  1.00  1.590          C  
ATOM    858  O   GLY A  58      20.389  -3.010  -4.279  1.00  1.750          O  
ATOM    859  H   GLY A  58      21.185   0.400  -2.811  1.00  2.220          H  
ATOM    860 1HA  GLY A  58      22.434  -0.814  -5.157  1.00  2.240          H  
ATOM    861 2HA  GLY A  58      22.313  -1.523  -3.559  1.00  2.240          H  
ATOM    862  N   ILE A  59      19.893  -1.442  -5.834  1.00  1.320          N  
ATOM    863  CA  ILE A  59      18.723  -2.076  -6.419  1.00  1.100          C  
ATOM    864  C   ILE A  59      18.796  -2.204  -7.939  1.00  1.050          C  
ATOM    865  O   ILE A  59      19.116  -1.249  -8.648  1.00  1.310          O  
ATOM    866  CB  ILE A  59      17.440  -1.306  -6.029  1.00  1.630          C  
ATOM    867  CG1 ILE A  59      17.292  -1.311  -4.473  1.00  1.630          C  
ATOM    868  CG2 ILE A  59      16.204  -1.922  -6.731  1.00  1.630          C  
ATOM    869  CD1 ILE A  59      16.208  -0.433  -3.919  1.00  1.630          C  
ATOM    870  H   ILE A  59      20.204  -0.546  -6.210  1.00  1.580          H  
ATOM    871  HA  ILE A  59      18.650  -3.074  -6.004  1.00  1.320          H  
ATOM    872  HB  ILE A  59      17.541  -0.266  -6.337  1.00  1.950          H  
ATOM    873 1HG1 ILE A  59      17.115  -2.323  -4.150  1.00  1.950          H  
ATOM    874 2HG1 ILE A  59      18.214  -0.967  -4.036  1.00  1.950          H  
ATOM    875 1HG2 ILE A  59      15.340  -1.379  -6.464  1.00  1.950          H  
ATOM    876 2HG2 ILE A  59      16.303  -1.879  -7.812  1.00  1.950          H  
ATOM    877 3HG2 ILE A  59      16.092  -2.958  -6.428  1.00  1.950          H  
ATOM    878 1HD1 ILE A  59      16.211  -0.512  -2.839  1.00  1.950          H  
ATOM    879 2HD1 ILE A  59      16.380   0.599  -4.208  1.00  1.950          H  
ATOM    880 3HD1 ILE A  59      15.260  -0.743  -4.286  1.00  1.950          H  
ATOM    881  N   THR A  60      18.494  -3.395  -8.440  1.00  0.860          N  
ATOM    882  CA  THR A  60      18.455  -3.627  -9.888  1.00  0.870          C  
ATOM    883  C   THR A  60      17.027  -3.495 -10.407  1.00  0.860          C  
ATOM    884  O   THR A  60      16.129  -4.169  -9.914  1.00  0.810          O  
ATOM    885  CB  THR A  60      19.026  -5.011 -10.237  1.00  1.210          C  
ATOM    886  OG1 THR A  60      20.412  -5.059  -9.874  1.00  1.210          O  
ATOM    887  CG2 THR A  60      18.845  -5.343 -11.728  1.00  1.210          C  
ATOM    888  H   THR A  60      18.246  -4.140  -7.775  1.00  1.030          H  
ATOM    889  HA  THR A  60      19.068  -2.872 -10.379  1.00  1.040          H  
ATOM    890  HB  THR A  60      18.509  -5.735  -9.643  1.00  1.460          H  
ATOM    891  HG1 THR A  60      20.490  -4.980  -8.919  1.00  1.460          H  
ATOM    892 1HG2 THR A  60      19.253  -6.333 -11.924  1.00  1.460          H  
ATOM    893 2HG2 THR A  60      17.785  -5.337 -11.996  1.00  1.460          H  
ATOM    894 3HG2 THR A  60      19.374  -4.608 -12.330  1.00  1.460          H  
ATOM    895  N   THR A  61      16.800  -2.642 -11.408  1.00  0.950          N  
ATOM    896  CA  THR A  61      15.433  -2.461 -11.909  1.00  0.980          C  
ATOM    897  C   THR A  61      15.276  -2.911 -13.364  1.00  1.040          C  
ATOM    898  O   THR A  61      16.082  -2.567 -14.232  1.00  1.140          O  
ATOM    899  CB  THR A  61      14.960  -0.990 -11.742  1.00  1.360          C  
ATOM    900  OG1 THR A  61      15.003  -0.644 -10.352  1.00  1.360          O  
ATOM    901  CG2 THR A  61      13.486  -0.828 -12.225  1.00  1.360          C  
ATOM    902  H   THR A  61      17.563  -2.109 -11.801  1.00  1.140          H  
ATOM    903  HA  THR A  61      14.771  -3.071 -11.310  1.00  1.180          H  
ATOM    904  HB  THR A  61      15.609  -0.320 -12.306  1.00  1.630          H  
ATOM    905  HG1 THR A  61      15.922  -0.556 -10.085  1.00  1.630          H  
ATOM    906 1HG2 THR A  61      13.175   0.203 -12.075  1.00  1.630          H  
ATOM    907 2HG2 THR A  61      13.403  -1.071 -13.283  1.00  1.630          H  
ATOM    908 3HG2 THR A  61      12.835  -1.490 -11.650  1.00  1.630          H  
ATOM    909  N   PHE A  62      14.212  -3.673 -13.613  1.00  1.010          N  
ATOM    910  CA  PHE A  62      13.868  -4.179 -14.941  1.00  1.080          C  
ATOM    911  C   PHE A  62      12.674  -3.413 -15.496  1.00  1.040          C  
ATOM    912  O   PHE A  62      11.729  -3.104 -14.760  1.00  1.090          O  
ATOM    913  CB  PHE A  62      13.374  -5.616 -14.875  1.00  1.480          C  
ATOM    914  CG  PHE A  62      14.296  -6.682 -14.398  1.00  1.480          C  
ATOM    915  CD1 PHE A  62      14.414  -6.949 -13.041  1.00  1.480          C  
ATOM    916  CD2 PHE A  62      14.994  -7.467 -15.287  1.00  1.480          C  
ATOM    917  CE1 PHE A  62      15.206  -7.962 -12.593  1.00  1.480          C  
ATOM    918  CE2 PHE A  62      15.799  -8.488 -14.836  1.00  1.480          C  
ATOM    919  CZ  PHE A  62      15.902  -8.735 -13.483  1.00  1.480          C  
ATOM    920  H   PHE A  62      13.625  -3.909 -12.809  1.00  1.210          H  
ATOM    921  HA  PHE A  62      14.723  -4.074 -15.609  1.00  1.300          H  
ATOM    922 1HB  PHE A  62      12.517  -5.622 -14.263  1.00  1.780          H  
ATOM    923 2HB  PHE A  62      13.039  -5.902 -15.864  1.00  1.780          H  
ATOM    924  HD1 PHE A  62      13.863  -6.341 -12.327  1.00  1.780          H  
ATOM    925  HD2 PHE A  62      14.898  -7.281 -16.356  1.00  1.780          H  
ATOM    926  HE1 PHE A  62      15.278  -8.159 -11.538  1.00  1.780          H  
ATOM    927  HE2 PHE A  62      16.348  -9.107 -15.547  1.00  1.780          H  
ATOM    928  HZ  PHE A  62      16.534  -9.545 -13.123  1.00  1.780          H  
ATOM    929  N   HIS A  63      12.624  -3.196 -16.806  1.00  1.110          N  
ATOM    930  CA  HIS A  63      11.436  -2.567 -17.396  1.00  1.140          C  
ATOM    931  C   HIS A  63      10.371  -3.584 -17.791  1.00  1.140          C  
ATOM    932  O   HIS A  63      10.073  -3.780 -18.970  1.00  1.380          O  
ATOM    933  CB  HIS A  63      11.827  -1.688 -18.582  1.00  1.580          C  
ATOM    934  CG  HIS A  63      12.606  -0.480 -18.164  1.00  1.580          C  
ATOM    935  ND1 HIS A  63      13.288   0.312 -19.058  1.00  1.580          N  
ATOM    936  CD2 HIS A  63      12.809   0.073 -16.938  1.00  1.580          C  
ATOM    937  CE1 HIS A  63      13.873   1.304 -18.398  1.00  1.580          C  
ATOM    938  NE2 HIS A  63      13.598   1.171 -17.117  1.00  1.580          N  
ATOM    939  H   HIS A  63      13.409  -3.445 -17.395  1.00  1.330          H  
ATOM    940  HA  HIS A  63      10.964  -1.920 -16.658  1.00  1.370          H  
ATOM    941 1HB  HIS A  63      12.439  -2.263 -19.273  1.00  1.900          H  
ATOM    942 2HB  HIS A  63      10.950  -1.375 -19.125  1.00  1.900          H  
ATOM    943  HD2 HIS A  63      12.428  -0.274 -15.978  1.00  1.900          H  
ATOM    944  HE1 HIS A  63      14.483   2.094 -18.834  1.00  1.900          H  
ATOM    945  HE2 HIS A  63      13.913   1.787 -16.340  1.00  1.900          H  
ATOM    946  N   TRP A  64       9.859  -4.268 -16.772  1.00  1.250          N  
ATOM    947  CA  TRP A  64       8.803  -5.289 -16.858  1.00  1.310          C  
ATOM    948  C   TRP A  64       7.497  -4.763 -16.281  1.00  1.350          C  
ATOM    949  O   TRP A  64       7.430  -4.847 -15.059  1.00  1.560          O  
ATOM    950  CB  TRP A  64       9.191  -6.530 -16.086  1.00  1.810          C  
ATOM    951  CG  TRP A  64      10.373  -7.304 -16.633  1.00  1.810          C  
ATOM    952  CD1 TRP A  64      11.135  -7.013 -17.723  1.00  1.810          C  
ATOM    953  CD2 TRP A  64      10.919  -8.522 -16.089  1.00  1.810          C  
ATOM    954  NE1 TRP A  64      12.116  -7.948 -17.872  1.00  1.810          N  
ATOM    955  CE2 TRP A  64      11.996  -8.878 -16.879  1.00  1.810          C  
ATOM    956  CE3 TRP A  64      10.583  -9.320 -15.019  1.00  1.810          C  
ATOM    957  CZ2 TRP A  64      12.749 -10.006 -16.617  1.00  1.810          C  
ATOM    958  CZ3 TRP A  64      11.318 -10.433 -14.752  1.00  1.810          C  
ATOM    959  CH2 TRP A  64      12.379 -10.779 -15.522  1.00  1.810          C  
ATOM    960  H   TRP A  64      10.224  -3.977 -15.862  1.00  1.500          H  
ATOM    961  HA  TRP A  64       8.641  -5.545 -17.900  1.00  1.570          H  
ATOM    962 1HB  TRP A  64       9.445  -6.207 -15.118  1.00  2.170          H  
ATOM    963 2HB  TRP A  64       8.336  -7.166 -15.973  1.00  2.170          H  
ATOM    964  HD1 TRP A  64      11.000  -6.169 -18.382  1.00  2.170          H  
ATOM    965  HE1 TRP A  64      12.812  -7.952 -18.604  1.00  2.170          H  
ATOM    966  HE3 TRP A  64       9.741  -9.075 -14.402  1.00  2.170          H  
ATOM    967  HZ2 TRP A  64      13.600 -10.292 -17.234  1.00  2.170          H  
ATOM    968  HZ3 TRP A  64      11.016 -11.023 -13.912  1.00  2.170          H  
ATOM    969  HH2 TRP A  64      12.944 -11.681 -15.279  1.00  2.170          H  
ATOM    970  N   ASP A  65       7.096  -3.653 -16.863  1.00  1.530          N  
ATOM    971  CA  ASP A  65       5.690  -3.342 -16.738  1.00  1.760          C  
ATOM    972  C   ASP A  65       4.849  -4.570 -16.978  1.00  1.710          C  
ATOM    973  O   ASP A  65       5.145  -5.394 -17.839  1.00  1.790          O  
ATOM    974  CB  ASP A  65       5.267  -2.213 -17.664  1.00  2.370          C  
ATOM    975  CG  ASP A  65       3.938  -1.607 -17.221  1.00  2.370          C  
ATOM    976  OD1 ASP A  65       2.939  -2.309 -17.082  1.00  2.370          O  
ATOM    977  OD2 ASP A  65       3.962  -0.428 -16.946  1.00  2.370          O  
ATOM    978  H   ASP A  65       7.646  -2.873 -16.530  1.00  1.840          H  
ATOM    979  HA  ASP A  65       5.510  -3.015 -15.714  1.00  2.110          H  
ATOM    980 1HB  ASP A  65       6.037  -1.439 -17.674  1.00  2.850          H  
ATOM    981 2HB  ASP A  65       5.173  -2.587 -18.679  1.00  2.850          H  
ATOM    982  N   MET A  66       3.856  -4.727 -16.120  1.00  1.670          N  
ATOM    983  CA  MET A  66       2.942  -5.851 -16.133  1.00  1.610          C  
ATOM    984  C   MET A  66       1.999  -5.894 -17.339  1.00  1.570          C  
ATOM    985  O   MET A  66       1.578  -6.988 -17.736  1.00  1.590          O  
ATOM    986  CB  MET A  66       2.168  -5.838 -14.820  1.00  2.280          C  
ATOM    987  CG  MET A  66       3.046  -6.094 -13.562  1.00  2.280          C  
ATOM    988  SD  MET A  66       3.865  -7.718 -13.542  1.00  2.280          S  
ATOM    989  CE  MET A  66       5.546  -7.502 -14.184  1.00  2.280          C  
ATOM    990  H   MET A  66       3.701  -3.983 -15.454  1.00  2.000          H  
ATOM    991  HA  MET A  66       3.530  -6.761 -16.182  1.00  1.930          H  
ATOM    992 1HB  MET A  66       1.672  -4.877 -14.696  1.00  2.730          H  
ATOM    993 2HB  MET A  66       1.397  -6.591 -14.860  1.00  2.730          H  
ATOM    994 1HG  MET A  66       3.813  -5.324 -13.492  1.00  2.730          H  
ATOM    995 2HG  MET A  66       2.413  -6.023 -12.674  1.00  2.730          H  
ATOM    996 1HE  MET A  66       6.065  -8.465 -14.171  1.00  2.730          H  
ATOM    997 2HE  MET A  66       5.523  -7.129 -15.202  1.00  2.730          H  
ATOM    998 3HE  MET A  66       6.085  -6.789 -13.564  1.00  2.730          H  
ATOM    999  N   ASP A  67       1.652  -4.730 -17.930  1.00  1.620          N  
ATOM   1000  CA  ASP A  67       0.744  -4.756 -19.090  1.00  1.690          C  
ATOM   1001  C   ASP A  67       1.457  -5.286 -20.325  1.00  1.820          C  
ATOM   1002  O   ASP A  67       0.875  -6.021 -21.126  1.00  1.950          O  
ATOM   1003  CB  ASP A  67       0.183  -3.368 -19.433  1.00  2.340          C  
ATOM   1004  CG  ASP A  67      -0.878  -2.822 -18.485  1.00  2.340          C  
ATOM   1005  OD1 ASP A  67      -1.426  -3.562 -17.713  1.00  2.340          O  
ATOM   1006  OD2 ASP A  67      -1.147  -1.648 -18.578  1.00  2.340          O  
ATOM   1007  H   ASP A  67       2.018  -3.830 -17.575  1.00  1.940          H  
ATOM   1008  HA  ASP A  67      -0.090  -5.421 -18.862  1.00  2.030          H  
ATOM   1009 1HB  ASP A  67       1.011  -2.655 -19.441  1.00  2.810          H  
ATOM   1010 2HB  ASP A  67      -0.230  -3.389 -20.441  1.00  2.810          H  
ATOM   1011  N   ASP A  68       2.708  -4.877 -20.477  1.00  1.950          N  
ATOM   1012  CA  ASP A  68       3.570  -5.279 -21.578  1.00  2.190          C  
ATOM   1013  C   ASP A  68       5.009  -4.967 -21.171  1.00  2.560          C  
ATOM   1014  O   ASP A  68       5.292  -3.812 -20.840  1.00  3.160          O  
ATOM   1015  CB  ASP A  68       3.215  -4.583 -22.896  1.00  2.970          C  
ATOM   1016  CG  ASP A  68       3.970  -5.209 -24.096  1.00  2.970          C  
ATOM   1017  OD1 ASP A  68       3.634  -6.308 -24.480  1.00  2.970          O  
ATOM   1018  OD2 ASP A  68       4.874  -4.593 -24.598  1.00  2.970          O  
ATOM   1019  H   ASP A  68       3.079  -4.254 -19.770  1.00  2.340          H  
ATOM   1020  HA  ASP A  68       3.434  -6.336 -21.738  1.00  2.630          H  
ATOM   1021 1HB  ASP A  68       2.142  -4.668 -23.078  1.00  3.560          H  
ATOM   1022 2HB  ASP A  68       3.459  -3.522 -22.833  1.00  3.560          H  
ATOM   1023  N   PRO A  69       5.959  -5.912 -21.277  1.00  2.790          N  
ATOM   1024  CA  PRO A  69       5.973  -7.268 -21.842  1.00  3.000          C  
ATOM   1025  C   PRO A  69       5.012  -8.252 -21.191  1.00  2.580          C  
ATOM   1026  O   PRO A  69       4.652  -8.109 -20.029  1.00  2.950          O  
ATOM   1027  CB  PRO A  69       7.419  -7.722 -21.587  1.00  4.500          C  
ATOM   1028  CG  PRO A  69       8.202  -6.449 -21.396  1.00  4.500          C  
ATOM   1029  CD  PRO A  69       7.238  -5.524 -20.706  1.00  4.500          C  
ATOM   1030  HA  PRO A  69       5.771  -7.203 -22.923  1.00  3.600          H  
ATOM   1031 1HB  PRO A  69       7.440  -8.378 -20.730  1.00  5.400          H  
ATOM   1032 2HB  PRO A  69       7.779  -8.311 -22.442  1.00  5.400          H  
ATOM   1033 1HG  PRO A  69       9.101  -6.631 -20.784  1.00  5.400          H  
ATOM   1034 2HG  PRO A  69       8.548  -6.053 -22.363  1.00  5.400          H  
ATOM   1035 1HD  PRO A  69       7.201  -5.701 -19.625  1.00  5.400          H  
ATOM   1036 2HD  PRO A  69       7.473  -4.476 -20.938  1.00  5.400          H  
ATOM   1037  N   GLY A  70       4.614  -9.245 -21.973  1.00  2.590          N  
ATOM   1038  CA  GLY A  70       3.713 -10.311 -21.563  1.00  2.880          C  
ATOM   1039  C   GLY A  70       4.399 -11.358 -20.686  1.00  2.700          C  
ATOM   1040  O   GLY A  70       5.417 -11.091 -20.045  1.00  3.080          O  
ATOM   1041  H   GLY A  70       4.949  -9.257 -22.930  1.00  3.110          H  
ATOM   1042 1HA  GLY A  70       2.871  -9.875 -21.023  1.00  3.460          H  
ATOM   1043 2HA  GLY A  70       3.303 -10.792 -22.450  1.00  3.460          H  
ATOM   1044  N   ALA A  71       3.868 -12.585 -20.716  1.00  2.560          N  
ATOM   1045  CA  ALA A  71       4.271 -13.706 -19.852  1.00  2.860          C  
ATOM   1046  C   ALA A  71       5.777 -13.849 -19.615  1.00  2.600          C  
ATOM   1047  O   ALA A  71       6.179 -14.264 -18.534  1.00  2.300          O  
ATOM   1048  CB  ALA A  71       3.769 -15.005 -20.441  1.00  3.880          C  
ATOM   1049  H   ALA A  71       3.076 -12.732 -21.327  1.00  3.070          H  
ATOM   1050  HA  ALA A  71       3.788 -13.565 -18.888  1.00  3.430          H  
ATOM   1051 1HB  ALA A  71       4.019 -15.827 -19.769  1.00  4.660          H  
ATOM   1052 2HB  ALA A  71       2.689 -14.953 -20.566  1.00  4.660          H  
ATOM   1053 3HB  ALA A  71       4.240 -15.176 -21.410  1.00  4.660          H  
ATOM   1054  N   ALA A  72       6.637 -13.511 -20.564  1.00  2.920          N  
ATOM   1055  CA  ALA A  72       8.076 -13.686 -20.348  1.00  2.990          C  
ATOM   1056  C   ALA A  72       8.572 -12.927 -19.096  1.00  2.690          C  
ATOM   1057  O   ALA A  72       9.506 -13.372 -18.412  1.00  2.680          O  
ATOM   1058  CB  ALA A  72       8.836 -13.195 -21.559  1.00  4.160          C  
ATOM   1059  H   ALA A  72       6.304 -13.164 -21.452  1.00  3.500          H  
ATOM   1060  HA  ALA A  72       8.272 -14.750 -20.208  1.00  3.590          H  
ATOM   1061 1HB  ALA A  72       9.904 -13.351 -21.406  1.00  4.990          H  
ATOM   1062 2HB  ALA A  72       8.511 -13.744 -22.440  1.00  4.990          H  
ATOM   1063 3HB  ALA A  72       8.641 -12.131 -21.699  1.00  4.990          H  
ATOM   1064  N   ALA A  73       7.913 -11.798 -18.774  1.00  2.580          N  
ATOM   1065  CA  ALA A  73       8.258 -10.913 -17.655  1.00  2.450          C  
ATOM   1066  C   ALA A  73       7.787 -11.477 -16.323  1.00  2.090          C  
ATOM   1067  O   ALA A  73       8.027 -10.902 -15.262  1.00  2.240          O  
ATOM   1068  CB  ALA A  73       7.630  -9.556 -17.862  1.00  3.480          C  
ATOM   1069  H   ALA A  73       7.116 -11.516 -19.355  1.00  3.100          H  
ATOM   1070  HA  ALA A  73       9.342 -10.812 -17.615  1.00  2.940          H  
ATOM   1071 1HB  ALA A  73       7.893  -8.933 -17.056  1.00  4.180          H  
ATOM   1072 2HB  ALA A  73       7.995  -9.140 -18.776  1.00  4.180          H  
ATOM   1073 3HB  ALA A  73       6.540  -9.653 -17.910  1.00  4.180          H  
ATOM   1074  N   TYR A  74       7.078 -12.580 -16.393  1.00  1.820          N  
ATOM   1075  CA  TYR A  74       6.574 -13.276 -15.243  1.00  1.640          C  
ATOM   1076  C   TYR A  74       7.362 -14.592 -15.149  1.00  1.670          C  
ATOM   1077  O   TYR A  74       7.873 -14.952 -14.092  1.00  1.760          O  
ATOM   1078  CB  TYR A  74       5.083 -13.517 -15.440  1.00  2.370          C  
ATOM   1079  CG  TYR A  74       4.235 -12.234 -15.600  1.00  2.370          C  
ATOM   1080  CD1 TYR A  74       4.138 -11.580 -16.831  1.00  2.370          C  
ATOM   1081  CD2 TYR A  74       3.510 -11.771 -14.549  1.00  2.370          C  
ATOM   1082  CE1 TYR A  74       3.318 -10.470 -16.977  1.00  2.370          C  
ATOM   1083  CE2 TYR A  74       2.689 -10.686 -14.690  1.00  2.370          C  
ATOM   1084  CZ  TYR A  74       2.582 -10.033 -15.888  1.00  2.370          C  
ATOM   1085  OH  TYR A  74       1.716  -8.956 -15.982  1.00  2.370          O  
ATOM   1086  H   TYR A  74       6.896 -12.977 -17.309  1.00  2.180          H  
ATOM   1087  HA  TYR A  74       6.750 -12.687 -14.344  1.00  1.970          H  
ATOM   1088 1HB  TYR A  74       4.925 -14.143 -16.317  1.00  2.840          H  
ATOM   1089 2HB  TYR A  74       4.696 -14.064 -14.581  1.00  2.840          H  
ATOM   1090  HD1 TYR A  74       4.705 -11.931 -17.676  1.00  2.840          H  
ATOM   1091  HD2 TYR A  74       3.568 -12.276 -13.607  1.00  2.840          H  
ATOM   1092  HE1 TYR A  74       3.246  -9.958 -17.941  1.00  2.840          H  
ATOM   1093  HE2 TYR A  74       2.105 -10.343 -13.842  1.00  2.840          H  
ATOM   1094  HH  TYR A  74       1.820  -8.471 -16.836  1.00  2.840          H  
ATOM   1095  N   GLU A  75       7.527 -15.284 -16.281  1.00  1.760          N  
ATOM   1096  CA  GLU A  75       8.200 -16.582 -16.318  1.00  1.880          C  
ATOM   1097  C   GLU A  75       9.629 -16.569 -15.816  1.00  1.900          C  
ATOM   1098  O   GLU A  75      10.040 -17.468 -15.082  1.00  2.030          O  
ATOM   1099  CB  GLU A  75       8.163 -17.173 -17.728  1.00  2.580          C  
ATOM   1100  CG  GLU A  75       8.768 -18.582 -17.820  1.00  2.580          C  
ATOM   1101  CD  GLU A  75       8.626 -19.213 -19.166  1.00  2.580          C  
ATOM   1102  OE1 GLU A  75       8.101 -18.584 -20.049  1.00  2.580          O  
ATOM   1103  OE2 GLU A  75       9.036 -20.338 -19.313  1.00  2.580          O  
ATOM   1104  H   GLU A  75       7.109 -14.936 -17.138  1.00  2.110          H  
ATOM   1105  HA  GLU A  75       7.665 -17.250 -15.679  1.00  2.260          H  
ATOM   1106 1HB  GLU A  75       7.130 -17.214 -18.076  1.00  3.100          H  
ATOM   1107 2HB  GLU A  75       8.710 -16.518 -18.406  1.00  3.100          H  
ATOM   1108 1HG  GLU A  75       9.828 -18.531 -17.580  1.00  3.100          H  
ATOM   1109 2HG  GLU A  75       8.289 -19.214 -17.073  1.00  3.100          H  
ATOM   1110  N   GLY A  76      10.399 -15.552 -16.183  1.00  1.850          N  
ATOM   1111  CA  GLY A  76      11.786 -15.492 -15.740  1.00  1.890          C  
ATOM   1112  C   GLY A  76      11.944 -14.787 -14.394  1.00  1.830          C  
ATOM   1113  O   GLY A  76      13.062 -14.623 -13.898  1.00  2.000          O  
ATOM   1114  H   GLY A  76      10.035 -14.839 -16.827  1.00  2.220          H  
ATOM   1115 1HA  GLY A  76      12.188 -16.502 -15.675  1.00  2.270          H  
ATOM   1116 2HA  GLY A  76      12.371 -14.967 -16.494  1.00  2.270          H  
ATOM   1117  N   LEU A  77      10.832 -14.381 -13.793  1.00  1.720          N  
ATOM   1118  CA  LEU A  77      10.844 -13.625 -12.562  1.00  1.730          C  
ATOM   1119  C   LEU A  77      11.478 -14.380 -11.401  1.00  1.640          C  
ATOM   1120  O   LEU A  77      12.290 -13.793 -10.713  1.00  1.660          O  
ATOM   1121  CB  LEU A  77       9.420 -13.122 -12.247  1.00  2.420          C  
ATOM   1122  CG  LEU A  77       9.221 -12.140 -11.125  1.00  2.420          C  
ATOM   1123  CD1 LEU A  77       7.978 -11.379 -11.442  1.00  2.420          C  
ATOM   1124  CD2 LEU A  77       9.059 -12.849  -9.763  1.00  2.420          C  
ATOM   1125  H   LEU A  77       9.920 -14.606 -14.197  1.00  2.060          H  
ATOM   1126  HA  LEU A  77      11.463 -12.749 -12.721  1.00  2.080          H  
ATOM   1127 1HB  LEU A  77       9.044 -12.646 -13.154  1.00  2.900          H  
ATOM   1128 2HB  LEU A  77       8.770 -13.930 -12.029  1.00  2.900          H  
ATOM   1129  HG  LEU A  77      10.050 -11.451 -11.097  1.00  2.900          H  
ATOM   1130 1HD1 LEU A  77       7.780 -10.638 -10.671  1.00  2.900          H  
ATOM   1131 2HD1 LEU A  77       8.078 -10.878 -12.410  1.00  2.900          H  
ATOM   1132 3HD1 LEU A  77       7.164 -12.088 -11.488  1.00  2.900          H  
ATOM   1133 1HD2 LEU A  77       8.880 -12.111  -8.999  1.00  2.900          H  
ATOM   1134 2HD2 LEU A  77       8.209 -13.529  -9.810  1.00  2.900          H  
ATOM   1135 3HD2 LEU A  77       9.939 -13.406  -9.491  1.00  2.900          H  
ATOM   1136  N   PRO A  78      11.167 -15.668 -11.133  1.00  1.630          N  
ATOM   1137  CA  PRO A  78      11.684 -16.462 -10.029  1.00  1.580          C  
ATOM   1138  C   PRO A  78      13.178 -16.784 -10.129  1.00  1.540          C  
ATOM   1139  O   PRO A  78      13.738 -17.413  -9.221  1.00  1.540          O  
ATOM   1140  CB  PRO A  78      10.882 -17.766 -10.133  1.00  2.370          C  
ATOM   1141  CG  PRO A  78       9.702 -17.430 -10.977  1.00  2.370          C  
ATOM   1142  CD  PRO A  78      10.203 -16.442 -11.954  1.00  2.370          C  
ATOM   1143  HA  PRO A  78      11.467 -15.940  -9.085  1.00  1.900          H  
ATOM   1144 1HB  PRO A  78      11.501 -18.555 -10.589  1.00  2.840          H  
ATOM   1145 2HB  PRO A  78      10.601 -18.121  -9.127  1.00  2.840          H  
ATOM   1146 1HG  PRO A  78       9.320 -18.337 -11.473  1.00  2.840          H  
ATOM   1147 2HG  PRO A  78       8.888 -17.031 -10.363  1.00  2.840          H  
ATOM   1148 1HD  PRO A  78      10.726 -16.960 -12.767  1.00  2.840          H  
ATOM   1149 2HD  PRO A  78       9.356 -15.907 -12.306  1.00  2.840          H  
ATOM   1150  N   ASP A  79      13.825 -16.474 -11.260  1.00  1.580          N  
ATOM   1151  CA  ASP A  79      15.218 -16.854 -11.387  1.00  1.660          C  
ATOM   1152  C   ASP A  79      16.063 -16.184 -10.307  1.00  1.560          C  
ATOM   1153  O   ASP A  79      16.201 -14.963 -10.279  1.00  1.520          O  
ATOM   1154  CB  ASP A  79      15.774 -16.479 -12.760  1.00  2.290          C  
ATOM   1155  CG  ASP A  79      17.180 -17.048 -12.978  1.00  2.290          C  
ATOM   1156  OD1 ASP A  79      17.664 -17.696 -12.072  1.00  2.290          O  
ATOM   1157  OD2 ASP A  79      17.748 -16.852 -14.031  1.00  2.290          O  
ATOM   1158  H   ASP A  79      13.408 -15.935 -12.026  1.00  1.900          H  
ATOM   1159  HA  ASP A  79      15.296 -17.933 -11.265  1.00  1.990          H  
ATOM   1160 1HB  ASP A  79      15.107 -16.850 -13.539  1.00  2.750          H  
ATOM   1161 2HB  ASP A  79      15.806 -15.392 -12.851  1.00  2.750          H  
ATOM   1162  N   ASP A  80      16.607 -17.010  -9.423  1.00  1.590          N  
ATOM   1163  CA  ASP A  80      17.396 -16.633  -8.252  1.00  1.560          C  
ATOM   1164  C   ASP A  80      16.665 -15.752  -7.213  1.00  1.390          C  
ATOM   1165  O   ASP A  80      17.282 -14.877  -6.608  1.00  1.410          O  
ATOM   1166  CB  ASP A  80      18.677 -15.920  -8.732  1.00  2.200          C  
ATOM   1167  CG  ASP A  80      19.838 -15.927  -7.721  1.00  2.200          C  
ATOM   1168  OD1 ASP A  80      19.921 -16.833  -6.895  1.00  2.200          O  
ATOM   1169  OD2 ASP A  80      20.677 -15.031  -7.760  1.00  2.200          O  
ATOM   1170  H   ASP A  80      16.442 -17.993  -9.584  1.00  1.910          H  
ATOM   1171  HA  ASP A  80      17.690 -17.554  -7.750  1.00  1.870          H  
ATOM   1172 1HB  ASP A  80      19.014 -16.385  -9.664  1.00  2.640          H  
ATOM   1173 2HB  ASP A  80      18.432 -14.880  -8.965  1.00  2.640          H  
ATOM   1174  N   PHE A  81      15.375 -16.028  -6.948  1.00  1.310          N  
ATOM   1175  CA  PHE A  81      14.633 -15.292  -5.904  1.00  1.180          C  
ATOM   1176  C   PHE A  81      14.059 -16.158  -4.803  1.00  1.210          C  
ATOM   1177  O   PHE A  81      13.749 -17.333  -5.006  1.00  1.330          O  
ATOM   1178  CB  PHE A  81      13.504 -14.457  -6.472  1.00  1.700          C  
ATOM   1179  CG  PHE A  81      13.995 -13.346  -7.238  1.00  1.700          C  
ATOM   1180  CD1 PHE A  81      14.202 -13.446  -8.560  1.00  1.700          C  
ATOM   1181  CD2 PHE A  81      14.264 -12.172  -6.618  1.00  1.700          C  
ATOM   1182  CE1 PHE A  81      14.671 -12.395  -9.282  1.00  1.700          C  
ATOM   1183  CE2 PHE A  81      14.719 -11.123  -7.315  1.00  1.700          C  
ATOM   1184  CZ  PHE A  81      14.930 -11.230  -8.667  1.00  1.700          C  
ATOM   1185  H   PHE A  81      14.890 -16.734  -7.510  1.00  1.570          H  
ATOM   1186  HA  PHE A  81      15.326 -14.599  -5.434  1.00  1.420          H  
ATOM   1187 1HB  PHE A  81      12.882 -15.069  -7.118  1.00  2.040          H  
ATOM   1188 2HB  PHE A  81      12.876 -14.074  -5.661  1.00  2.040          H  
ATOM   1189  HD1 PHE A  81      14.000 -14.381  -9.062  1.00  2.040          H  
ATOM   1190  HD2 PHE A  81      14.096 -12.084  -5.553  1.00  2.040          H  
ATOM   1191  HE1 PHE A  81      14.830 -12.517 -10.355  1.00  2.040          H  
ATOM   1192  HE2 PHE A  81      14.901 -10.210  -6.801  1.00  2.040          H  
ATOM   1193  HZ  PHE A  81      15.294 -10.399  -9.244  1.00  2.040          H  
ATOM   1194  N   THR A  82      13.889 -15.553  -3.622  1.00  1.140          N  
ATOM   1195  CA  THR A  82      13.272 -16.234  -2.492  1.00  1.240          C  
ATOM   1196  C   THR A  82      11.923 -15.602  -2.150  1.00  1.190          C  
ATOM   1197  O   THR A  82      10.981 -16.302  -1.753  1.00  1.320          O  
ATOM   1198  CB  THR A  82      14.186 -16.138  -1.251  1.00  1.700          C  
ATOM   1199  OG1 THR A  82      14.366 -14.752  -0.885  1.00  1.700          O  
ATOM   1200  CG2 THR A  82      15.542 -16.730  -1.566  1.00  1.700          C  
ATOM   1201  H   THR A  82      14.170 -14.579  -3.509  1.00  1.370          H  
ATOM   1202  HA  THR A  82      13.113 -17.283  -2.746  1.00  1.490          H  
ATOM   1203  HB  THR A  82      13.734 -16.669  -0.418  1.00  2.040          H  
ATOM   1204  HG1 THR A  82      13.573 -14.455  -0.358  1.00  2.040          H  
ATOM   1205 1HG2 THR A  82      16.179 -16.655  -0.686  1.00  2.040          H  
ATOM   1206 2HG2 THR A  82      15.417 -17.779  -1.839  1.00  2.040          H  
ATOM   1207 3HG2 THR A  82      16.002 -16.194  -2.392  1.00  2.040          H  
ATOM   1208  N   HIS A  83      11.789 -14.301  -2.396  1.00  1.060          N  
ATOM   1209  CA  HIS A  83      10.544 -13.618  -2.059  1.00  1.020          C  
ATOM   1210  C   HIS A  83      10.119 -12.679  -3.149  1.00  0.930          C  
ATOM   1211  O   HIS A  83      10.966 -12.051  -3.797  1.00  0.960          O  
ATOM   1212  CB  HIS A  83      10.669 -12.823  -0.752  1.00  1.440          C  
ATOM   1213  CG  HIS A  83      10.888 -13.662   0.445  1.00  1.440          C  
ATOM   1214  ND1 HIS A  83      12.115 -14.187   0.794  1.00  1.440          N  
ATOM   1215  CD2 HIS A  83      10.022 -14.077   1.371  1.00  1.440          C  
ATOM   1216  CE1 HIS A  83      11.971 -14.918   1.890  1.00  1.440          C  
ATOM   1217  NE2 HIS A  83      10.710 -14.862   2.261  1.00  1.440          N  
ATOM   1218  H   HIS A  83      12.592 -13.768  -2.732  1.00  1.270          H  
ATOM   1219  HA  HIS A  83       9.746 -14.347  -1.933  1.00  1.220          H  
ATOM   1220 1HB  HIS A  83      11.479 -12.121  -0.833  1.00  1.730          H  
ATOM   1221 2HB  HIS A  83       9.761 -12.249  -0.596  1.00  1.730          H  
ATOM   1222  HD2 HIS A  83       8.980 -13.834   1.386  1.00  1.730          H  
ATOM   1223  HE1 HIS A  83      12.751 -15.473   2.399  1.00  1.730          H  
ATOM   1224  HE2 HIS A  83      10.310 -15.329   3.065  1.00  1.730          H  
ATOM   1225  N   VAL A  84       8.807 -12.601  -3.347  1.00  0.840          N  
ATOM   1226  CA  VAL A  84       8.235 -11.677  -4.314  1.00  0.780          C  
ATOM   1227  C   VAL A  84       7.086 -10.845  -3.726  1.00  0.700          C  
ATOM   1228  O   VAL A  84       6.193 -11.392  -3.071  1.00  0.710          O  
ATOM   1229  CB  VAL A  84       7.755 -12.451  -5.562  1.00  1.120          C  
ATOM   1230  CG1 VAL A  84       7.125 -11.458  -6.580  1.00  1.120          C  
ATOM   1231  CG2 VAL A  84       8.941 -13.242  -6.184  1.00  1.120          C  
ATOM   1232  H   VAL A  84       8.200 -13.225  -2.794  1.00  1.010          H  
ATOM   1233  HA  VAL A  84       9.018 -10.991  -4.631  1.00  0.940          H  
ATOM   1234  HB  VAL A  84       7.008 -13.155  -5.274  1.00  1.340          H  
ATOM   1235 1HG1 VAL A  84       6.782 -11.987  -7.458  1.00  1.340          H  
ATOM   1236 2HG1 VAL A  84       6.279 -10.937  -6.138  1.00  1.340          H  
ATOM   1237 3HG1 VAL A  84       7.874 -10.737  -6.865  1.00  1.340          H  
ATOM   1238 1HG2 VAL A  84       8.607 -13.792  -7.045  1.00  1.340          H  
ATOM   1239 2HG2 VAL A  84       9.723 -12.569  -6.479  1.00  1.340          H  
ATOM   1240 3HG2 VAL A  84       9.336 -13.945  -5.460  1.00  1.340          H  
ATOM   1241  N   LEU A  85       7.140  -9.523  -3.939  1.00  0.640          N  
ATOM   1242  CA  LEU A  85       6.075  -8.610  -3.500  1.00  0.570          C  
ATOM   1243  C   LEU A  85       5.298  -8.049  -4.685  1.00  0.540          C  
ATOM   1244  O   LEU A  85       5.893  -7.565  -5.652  1.00  0.590          O  
ATOM   1245  CB  LEU A  85       6.640  -7.403  -2.704  1.00  0.830          C  
ATOM   1246  CG  LEU A  85       5.597  -6.304  -2.234  1.00  0.830          C  
ATOM   1247  CD1 LEU A  85       4.673  -6.891  -1.236  1.00  0.830          C  
ATOM   1248  CD2 LEU A  85       6.306  -5.150  -1.585  1.00  0.830          C  
ATOM   1249  H   LEU A  85       7.943  -9.157  -4.464  1.00  0.770          H  
ATOM   1250  HA  LEU A  85       5.383  -9.170  -2.875  1.00  0.680          H  
ATOM   1251 1HB  LEU A  85       7.105  -7.759  -1.825  1.00  0.990          H  
ATOM   1252 2HB  LEU A  85       7.393  -6.913  -3.307  1.00  0.990          H  
ATOM   1253  HG  LEU A  85       5.019  -5.940  -3.086  1.00  0.990          H  
ATOM   1254 1HD1 LEU A  85       3.983  -6.129  -0.908  1.00  0.990          H  
ATOM   1255 2HD1 LEU A  85       4.121  -7.712  -1.652  1.00  0.990          H  
ATOM   1256 3HD1 LEU A  85       5.265  -7.232  -0.411  1.00  0.990          H  
ATOM   1257 1HD2 LEU A  85       5.573  -4.415  -1.250  1.00  0.990          H  
ATOM   1258 2HD2 LEU A  85       6.849  -5.521  -0.751  1.00  0.990          H  
ATOM   1259 3HD2 LEU A  85       6.974  -4.688  -2.260  1.00  0.990          H  
ATOM   1260  N   HIS A  86       3.966  -8.087  -4.626  1.00  0.570          N  
ATOM   1261  CA  HIS A  86       3.182  -7.468  -5.685  1.00  0.580          C  
ATOM   1262  C   HIS A  86       2.460  -6.188  -5.220  1.00  0.520          C  
ATOM   1263  O   HIS A  86       1.445  -6.220  -4.501  1.00  0.520          O  
ATOM   1264  CB  HIS A  86       2.175  -8.452  -6.297  1.00  0.810          C  
ATOM   1265  CG  HIS A  86       1.355  -7.845  -7.450  1.00  0.810          C  
ATOM   1266  ND1 HIS A  86       0.118  -8.323  -7.824  1.00  0.810          N  
ATOM   1267  CD2 HIS A  86       1.625  -6.815  -8.285  1.00  0.810          C  
ATOM   1268  CE1 HIS A  86      -0.349  -7.570  -8.833  1.00  0.810          C  
ATOM   1269  NE2 HIS A  86       0.545  -6.653  -9.114  1.00  0.810          N  
ATOM   1270  H   HIS A  86       3.503  -8.547  -3.841  1.00  0.680          H  
ATOM   1271  HA  HIS A  86       3.850  -7.166  -6.484  1.00  0.700          H  
ATOM   1272 1HB  HIS A  86       2.722  -9.301  -6.689  1.00  0.970          H  
ATOM   1273 2HB  HIS A  86       1.512  -8.821  -5.524  1.00  0.970          H  
ATOM   1274  HD2 HIS A  86       2.519  -6.225  -8.287  1.00  0.970          H  
ATOM   1275  HE1 HIS A  86      -1.309  -7.675  -9.345  1.00  0.970          H  
ATOM   1276  HE2 HIS A  86       0.438  -5.913  -9.844  1.00  0.970          H  
ATOM   1277  N   SER A  87       3.012  -5.046  -5.667  1.00  0.520          N  
ATOM   1278  CA  SER A  87       2.524  -3.698  -5.362  1.00  0.540          C  
ATOM   1279  C   SER A  87       2.251  -2.927  -6.657  1.00  0.550          C  
ATOM   1280  O   SER A  87       1.860  -1.755  -6.662  1.00  0.610          O  
ATOM   1281  CB  SER A  87       3.542  -2.957  -4.530  1.00  0.750          C  
ATOM   1282  OG  SER A  87       3.741  -3.599  -3.311  1.00  0.750          O  
ATOM   1283  H   SER A  87       3.878  -5.097  -6.211  1.00  0.620          H  
ATOM   1284  HA  SER A  87       1.591  -3.780  -4.802  1.00  0.650          H  
ATOM   1285 1HB  SER A  87       4.486  -2.912  -5.080  1.00  0.900          H  
ATOM   1286 2HB  SER A  87       3.208  -1.938  -4.361  1.00  0.900          H  
ATOM   1287  HG  SER A  87       4.435  -3.113  -2.877  1.00  0.900          H  
ATOM   1288  N   ALA A  88       2.464  -3.598  -7.778  1.00  0.630          N  
ATOM   1289  CA  ALA A  88       2.288  -3.020  -9.106  1.00  0.680          C  
ATOM   1290  C   ALA A  88       0.850  -3.042  -9.479  1.00  0.700          C  
ATOM   1291  O   ALA A  88       0.418  -3.882 -10.276  1.00  0.980          O  
ATOM   1292  CB  ALA A  88       3.050  -3.768 -10.162  1.00  0.930          C  
ATOM   1293  H   ALA A  88       2.744  -4.558  -7.678  1.00  0.760          H  
ATOM   1294  HA  ALA A  88       2.620  -1.984  -9.079  1.00  0.820          H  
ATOM   1295 1HB  ALA A  88       2.876  -3.313 -11.107  1.00  1.120          H  
ATOM   1296 2HB  ALA A  88       4.076  -3.740  -9.948  1.00  1.120          H  
ATOM   1297 3HB  ALA A  88       2.704  -4.790 -10.200  1.00  1.120          H  
ATOM   1298  N   VAL A  89       0.112  -2.133  -8.880  1.00  0.700          N  
ATOM   1299  CA  VAL A  89      -1.308  -2.121  -9.074  1.00  0.830          C  
ATOM   1300  C   VAL A  89      -1.837  -0.797  -9.596  1.00  0.920          C  
ATOM   1301  O   VAL A  89      -1.202   0.259  -9.493  1.00  1.170          O  
ATOM   1302  CB  VAL A  89      -1.990  -2.505  -7.756  1.00  1.110          C  
ATOM   1303  CG1 VAL A  89      -1.514  -3.938  -7.380  1.00  1.110          C  
ATOM   1304  CG2 VAL A  89      -1.668  -1.466  -6.675  1.00  1.110          C  
ATOM   1305  H   VAL A  89       0.584  -1.506  -8.225  1.00  0.840          H  
ATOM   1306  HA  VAL A  89      -1.545  -2.893  -9.785  1.00  1.000          H  
ATOM   1307  HB  VAL A  89      -3.062  -2.535  -7.899  1.00  1.330          H  
ATOM   1308 1HG1 VAL A  89      -1.971  -4.271  -6.489  1.00  1.330          H  
ATOM   1309 2HG1 VAL A  89      -1.774  -4.619  -8.192  1.00  1.330          H  
ATOM   1310 3HG1 VAL A  89      -0.445  -3.955  -7.232  1.00  1.330          H  
ATOM   1311 1HG2 VAL A  89      -2.147  -1.729  -5.750  1.00  1.330          H  
ATOM   1312 2HG2 VAL A  89      -0.599  -1.420  -6.518  1.00  1.330          H  
ATOM   1313 3HG2 VAL A  89      -2.027  -0.484  -6.992  1.00  1.330          H  
ATOM   1314  N   ARG A  90      -3.020  -0.871 -10.159  1.00  0.950          N  
ATOM   1315  CA  ARG A  90      -3.710   0.282 -10.687  1.00  1.080          C  
ATOM   1316  C   ARG A  90      -4.615   0.829  -9.621  1.00  1.140          C  
ATOM   1317  O   ARG A  90      -5.310   0.056  -8.965  1.00  1.370          O  
ATOM   1318  CB  ARG A  90      -4.534  -0.107 -11.904  1.00  1.460          C  
ATOM   1319  CG  ARG A  90      -5.228   1.013 -12.646  1.00  1.460          C  
ATOM   1320  CD  ARG A  90      -4.249   1.793 -13.468  1.00  1.460          C  
ATOM   1321  NE  ARG A  90      -4.897   2.672 -14.432  1.00  1.460          N  
ATOM   1322  CZ  ARG A  90      -4.275   3.554 -15.233  1.00  1.460          C  
ATOM   1323  NH1 ARG A  90      -2.964   3.729 -15.203  1.00  1.460          N  
ATOM   1324  NH2 ARG A  90      -5.024   4.239 -16.062  1.00  1.460          N  
ATOM   1325  H   ARG A  90      -3.451  -1.792 -10.198  1.00  1.140          H  
ATOM   1326  HA  ARG A  90      -2.978   1.039 -10.960  1.00  1.300          H  
ATOM   1327 1HB  ARG A  90      -3.894  -0.585 -12.620  1.00  1.750          H  
ATOM   1328 2HB  ARG A  90      -5.291  -0.836 -11.615  1.00  1.750          H  
ATOM   1329 1HG  ARG A  90      -5.986   0.592 -13.271  1.00  1.750          H  
ATOM   1330 2HG  ARG A  90      -5.705   1.700 -11.951  1.00  1.750          H  
ATOM   1331 1HD  ARG A  90      -3.654   2.415 -12.802  1.00  1.750          H  
ATOM   1332 2HD  ARG A  90      -3.595   1.110 -14.007  1.00  1.750          H  
ATOM   1333  HE  ARG A  90      -5.929   2.619 -14.554  1.00  1.750          H  
ATOM   1334 1HH1 ARG A  90      -2.384   3.194 -14.577  1.00  1.750          H  
ATOM   1335 2HH1 ARG A  90      -2.535   4.400 -15.823  1.00  1.750          H  
ATOM   1336 1HH2 ARG A  90      -6.038   4.035 -16.066  1.00  1.750          H  
ATOM   1337 2HH2 ARG A  90      -4.622   4.912 -16.693  1.00  1.750          H  
ATOM   1338  N   ARG A  91      -4.645   2.151  -9.476  1.00  1.210          N  
ATOM   1339  CA  ARG A  91      -5.525   2.795  -8.517  1.00  1.370          C  
ATOM   1340  C   ARG A  91      -6.488   3.737  -9.219  1.00  1.550          C  
ATOM   1341  O   ARG A  91      -6.180   4.273 -10.284  1.00  2.430          O  
ATOM   1342  CB  ARG A  91      -4.740   3.580  -7.481  1.00  1.850          C  
ATOM   1343  CG  ARG A  91      -3.847   2.758  -6.563  1.00  1.850          C  
ATOM   1344  CD  ARG A  91      -3.260   3.613  -5.501  1.00  1.850          C  
ATOM   1345  NE  ARG A  91      -2.306   4.582  -6.047  1.00  1.850          N  
ATOM   1346  CZ  ARG A  91      -1.945   5.758  -5.464  1.00  1.850          C  
ATOM   1347  NH1 ARG A  91      -2.467   6.145  -4.311  1.00  1.850          N  
ATOM   1348  NH2 ARG A  91      -1.058   6.532  -6.064  1.00  1.850          N  
ATOM   1349  H   ARG A  91      -4.037   2.727 -10.040  1.00  1.450          H  
ATOM   1350  HA  ARG A  91      -6.101   2.040  -8.010  1.00  1.640          H  
ATOM   1351 1HB  ARG A  91      -4.114   4.312  -7.986  1.00  2.220          H  
ATOM   1352 2HB  ARG A  91      -5.434   4.129  -6.848  1.00  2.220          H  
ATOM   1353 1HG  ARG A  91      -4.425   1.981  -6.092  1.00  2.220          H  
ATOM   1354 2HG  ARG A  91      -3.038   2.307  -7.141  1.00  2.220          H  
ATOM   1355 1HD  ARG A  91      -4.063   4.151  -5.003  1.00  2.220          H  
ATOM   1356 2HD  ARG A  91      -2.738   2.983  -4.781  1.00  2.220          H  
ATOM   1357  HE  ARG A  91      -1.861   4.345  -6.927  1.00  2.220          H  
ATOM   1358 1HH1 ARG A  91      -3.143   5.575  -3.839  1.00  2.220          H  
ATOM   1359 2HH1 ARG A  91      -2.182   7.053  -3.890  1.00  2.220          H  
ATOM   1360 1HH2 ARG A  91      -0.654   6.254  -6.945  1.00  2.220          H  
ATOM   1361 2HH2 ARG A  91      -0.783   7.408  -5.636  1.00  2.220          H  
ATOM   1362  N   GLY A  92      -7.630   3.962  -8.581  1.00  1.230          N  
ATOM   1363  CA  GLY A  92      -8.680   4.854  -9.046  1.00  1.250          C  
ATOM   1364  C   GLY A  92      -9.874   4.052  -9.541  1.00  1.120          C  
ATOM   1365  O   GLY A  92      -9.799   3.282 -10.500  1.00  1.560          O  
ATOM   1366  H   GLY A  92      -7.792   3.477  -7.710  1.00  1.480          H  
ATOM   1367 1HA  GLY A  92      -8.995   5.507  -8.229  1.00  1.500          H  
ATOM   1368 2HA  GLY A  92      -8.301   5.490  -9.845  1.00  1.500          H  
ATOM   1369  N   GLU A  93     -10.995   4.231  -8.862  1.00  1.410          N  
ATOM   1370  CA  GLU A  93     -12.219   3.517  -9.167  1.00  2.010          C  
ATOM   1371  C   GLU A  93     -13.112   4.140 -10.230  1.00  2.280          C  
ATOM   1372  O   GLU A  93     -14.138   3.558 -10.633  1.00  2.790          O  
ATOM   1373  CB  GLU A  93     -13.012   3.288  -7.902  1.00  2.570          C  
ATOM   1374  CG  GLU A  93     -13.632   4.529  -7.190  1.00  2.570          C  
ATOM   1375  CD  GLU A  93     -12.687   5.211  -6.209  1.00  2.570          C  
ATOM   1376  OE1 GLU A  93     -11.507   5.271  -6.498  1.00  2.570          O  
ATOM   1377  OE2 GLU A  93     -13.136   5.606  -5.138  1.00  2.570          O  
ATOM   1378  H   GLU A  93     -11.001   4.877  -8.066  1.00  1.690          H  
ATOM   1379  HA  GLU A  93     -11.922   2.549  -9.539  1.00  2.410          H  
ATOM   1380 1HB  GLU A  93     -13.797   2.664  -8.195  1.00  3.090          H  
ATOM   1381 2HB  GLU A  93     -12.412   2.747  -7.177  1.00  3.090          H  
ATOM   1382 1HG  GLU A  93     -13.937   5.261  -7.942  1.00  3.090          H  
ATOM   1383 2HG  GLU A  93     -14.526   4.222  -6.656  1.00  3.090          H  
ATOM   1384  N   ASP A  94     -12.725   5.328 -10.680  1.00  2.310          N  
ATOM   1385  CA  ASP A  94     -13.523   6.172 -11.567  1.00  2.910          C  
ATOM   1386  C   ASP A  94     -13.587   5.773 -13.035  1.00  2.640          C  
ATOM   1387  O   ASP A  94     -13.132   6.498 -13.920  1.00  3.110          O  
ATOM   1388  CB  ASP A  94     -13.005   7.609 -11.491  1.00  3.830          C  
ATOM   1389  CG  ASP A  94     -13.283   8.283 -10.154  1.00  3.830          C  
ATOM   1390  OD1 ASP A  94     -14.346   8.093  -9.605  1.00  3.830          O  
ATOM   1391  OD2 ASP A  94     -12.413   8.974  -9.683  1.00  3.830          O  
ATOM   1392  H   ASP A  94     -11.850   5.688 -10.325  1.00  2.770          H  
ATOM   1393  HA  ASP A  94     -14.544   6.165 -11.184  1.00  3.490          H  
ATOM   1394 1HB  ASP A  94     -11.931   7.620 -11.675  1.00  4.600          H  
ATOM   1395 2HB  ASP A  94     -13.474   8.205 -12.276  1.00  4.600          H  
ATOM   1396  N   GLY A  95     -14.175   4.616 -13.289  1.00  2.190          N  
ATOM   1397  CA  GLY A  95     -14.407   4.146 -14.657  1.00  2.380          C  
ATOM   1398  C   GLY A  95     -13.335   3.254 -15.283  1.00  2.250          C  
ATOM   1399  O   GLY A  95     -13.592   2.568 -16.277  1.00  2.900          O  
ATOM   1400  H   GLY A  95     -14.479   4.071 -12.475  1.00  2.630          H  
ATOM   1401 1HA  GLY A  95     -15.384   3.688 -14.734  1.00  2.860          H  
ATOM   1402 2HA  GLY A  95     -14.495   5.030 -15.284  1.00  2.860          H  
ATOM   1403  N   ASP A  96     -12.141   3.190 -14.704  1.00  1.950          N  
ATOM   1404  CA  ASP A  96     -11.090   2.407 -15.352  1.00  2.070          C  
ATOM   1405  C   ASP A  96     -11.086   0.923 -14.995  1.00  1.810          C  
ATOM   1406  O   ASP A  96     -10.191   0.430 -14.295  1.00  1.710          O  
ATOM   1407  CB  ASP A  96      -9.713   3.013 -15.090  1.00  2.850          C  
ATOM   1408  CG  ASP A  96      -8.632   2.408 -16.007  1.00  2.850          C  
ATOM   1409  OD1 ASP A  96      -8.989   1.635 -16.917  1.00  2.850          O  
ATOM   1410  OD2 ASP A  96      -7.473   2.756 -15.837  1.00  2.850          O  
ATOM   1411  H   ASP A  96     -11.952   3.715 -13.862  1.00  2.340          H  
ATOM   1412  HA  ASP A  96     -11.253   2.474 -16.428  1.00  2.480          H  
ATOM   1413 1HB  ASP A  96      -9.751   4.092 -15.242  1.00  3.420          H  
ATOM   1414 2HB  ASP A  96      -9.427   2.837 -14.047  1.00  3.420          H  
ATOM   1415  N   VAL A  97     -12.095   0.227 -15.508  1.00  1.820          N  
ATOM   1416  CA  VAL A  97     -12.246  -1.201 -15.274  1.00  1.690          C  
ATOM   1417  C   VAL A  97     -11.182  -1.956 -16.040  1.00  1.660          C  
ATOM   1418  O   VAL A  97     -10.758  -3.030 -15.623  1.00  1.550          O  
ATOM   1419  CB  VAL A  97     -13.644  -1.720 -15.679  1.00  2.420          C  
ATOM   1420  CG1 VAL A  97     -13.793  -1.830 -17.171  1.00  2.420          C  
ATOM   1421  CG2 VAL A  97     -13.911  -3.052 -14.988  1.00  2.420          C  
ATOM   1422  H   VAL A  97     -12.774   0.775 -16.046  1.00  2.180          H  
ATOM   1423  HA  VAL A  97     -12.111  -1.396 -14.213  1.00  2.030          H  
ATOM   1424  HB  VAL A  97     -14.358  -1.026 -15.377  1.00  2.900          H  
ATOM   1425 1HG1 VAL A  97     -14.786  -2.149 -17.368  1.00  2.900          H  
ATOM   1426 2HG1 VAL A  97     -13.626  -0.863 -17.636  1.00  2.900          H  
ATOM   1427 3HG1 VAL A  97     -13.107  -2.561 -17.593  1.00  2.900          H  
ATOM   1428 1HG2 VAL A  97     -14.913  -3.404 -15.240  1.00  2.900          H  
ATOM   1429 2HG2 VAL A  97     -13.182  -3.794 -15.312  1.00  2.900          H  
ATOM   1430 3HG2 VAL A  97     -13.837  -2.918 -13.915  1.00  2.900          H  
ATOM   1431  N   ASN A  98     -10.799  -1.436 -17.207  1.00  1.810          N  
ATOM   1432  CA  ASN A  98      -9.865  -2.127 -18.064  1.00  1.820          C  
ATOM   1433  C   ASN A  98      -8.529  -2.307 -17.394  1.00  1.670          C  
ATOM   1434  O   ASN A  98      -8.041  -3.438 -17.283  1.00  1.620          O  
ATOM   1435  CB  ASN A  98      -9.688  -1.337 -19.338  1.00  2.540          C  
ATOM   1436  CG  ASN A  98     -10.899  -1.370 -20.180  1.00  2.540          C  
ATOM   1437  OD1 ASN A  98     -11.750  -2.237 -20.014  1.00  2.540          O  
ATOM   1438  ND2 ASN A  98     -11.005  -0.430 -21.082  1.00  2.540          N  
ATOM   1439  H   ASN A  98     -11.183  -0.553 -17.512  1.00  2.170          H  
ATOM   1440  HA  ASN A  98     -10.261  -3.120 -18.287  1.00  2.180          H  
ATOM   1441 1HB  ASN A  98      -9.456  -0.299 -19.091  1.00  3.050          H  
ATOM   1442 2HB  ASN A  98      -8.846  -1.737 -19.904  1.00  3.050          H  
ATOM   1443 1HD2 ASN A  98     -11.806  -0.386 -21.681  1.00  3.050          H  
ATOM   1444 2HD2 ASN A  98     -10.284   0.258 -21.172  1.00  3.050          H  
ATOM   1445  N   ALA A  99      -7.924  -1.207 -16.933  1.00  1.640          N  
ATOM   1446  CA  ALA A  99      -6.659  -1.353 -16.248  1.00  1.540          C  
ATOM   1447  C   ALA A  99      -6.834  -2.108 -14.942  1.00  1.340          C  
ATOM   1448  O   ALA A  99      -5.961  -2.872 -14.551  1.00  1.250          O  
ATOM   1449  CB  ALA A  99      -6.018  -0.030 -16.002  1.00  2.200          C  
ATOM   1450  H   ALA A  99      -8.338  -0.265 -17.049  1.00  1.970          H  
ATOM   1451  HA  ALA A  99      -5.997  -1.934 -16.890  1.00  1.850          H  
ATOM   1452 1HB  ALA A  99      -5.061  -0.186 -15.522  1.00  2.640          H  
ATOM   1453 2HB  ALA A  99      -5.875   0.497 -16.942  1.00  2.640          H  
ATOM   1454 3HB  ALA A  99      -6.663   0.542 -15.371  1.00  2.640          H  
ATOM   1455  N   ALA A 100      -7.950  -1.922 -14.221  1.00  1.310          N  
ATOM   1456  CA  ALA A 100      -8.067  -2.653 -12.970  1.00  1.200          C  
ATOM   1457  C   ALA A 100      -7.992  -4.165 -13.234  1.00  1.170          C  
ATOM   1458  O   ALA A 100      -7.277  -4.895 -12.524  1.00  1.080          O  
ATOM   1459  CB  ALA A 100      -9.363  -2.279 -12.273  1.00  1.720          C  
ATOM   1460  H   ALA A 100      -8.697  -1.275 -14.495  1.00  1.570          H  
ATOM   1461  HA  ALA A 100      -7.231  -2.375 -12.329  1.00  1.440          H  
ATOM   1462 1HB  ALA A 100      -9.444  -2.798 -11.332  1.00  2.070          H  
ATOM   1463 2HB  ALA A 100      -9.383  -1.203 -12.090  1.00  2.070          H  
ATOM   1464 3HB  ALA A 100     -10.205  -2.550 -12.906  1.00  2.070          H  
ATOM   1465  N   VAL A 101      -8.634  -4.625 -14.315  1.00  1.320          N  
ATOM   1466  CA  VAL A 101      -8.558  -6.032 -14.651  1.00  1.400          C  
ATOM   1467  C   VAL A 101      -7.156  -6.417 -15.126  1.00  1.350          C  
ATOM   1468  O   VAL A 101      -6.554  -7.333 -14.571  1.00  1.340          O  
ATOM   1469  CB  VAL A 101      -9.608  -6.403 -15.733  1.00  1.930          C  
ATOM   1470  CG1 VAL A 101      -9.394  -7.861 -16.237  1.00  1.930          C  
ATOM   1471  CG2 VAL A 101     -11.034  -6.263 -15.141  1.00  1.930          C  
ATOM   1472  H   VAL A 101      -9.232  -3.993 -14.862  1.00  1.580          H  
ATOM   1473  HA  VAL A 101      -8.787  -6.603 -13.753  1.00  1.680          H  
ATOM   1474  HB  VAL A 101      -9.494  -5.724 -16.585  1.00  2.310          H  
ATOM   1475 1HG1 VAL A 101     -10.131  -8.083 -16.994  1.00  2.310          H  
ATOM   1476 2HG1 VAL A 101      -8.404  -7.974 -16.678  1.00  2.310          H  
ATOM   1477 3HG1 VAL A 101      -9.501  -8.564 -15.409  1.00  2.310          H  
ATOM   1478 1HG2 VAL A 101     -11.772  -6.503 -15.904  1.00  2.310          H  
ATOM   1479 2HG2 VAL A 101     -11.146  -6.942 -14.299  1.00  2.310          H  
ATOM   1480 3HG2 VAL A 101     -11.189  -5.251 -14.799  1.00  2.310          H  
ATOM   1481  N   GLU A 102      -6.594  -5.718 -16.111  1.00  1.370          N  
ATOM   1482  CA  GLU A 102      -5.288  -6.144 -16.620  1.00  1.390          C  
ATOM   1483  C   GLU A 102      -4.124  -6.007 -15.634  1.00  1.230          C  
ATOM   1484  O   GLU A 102      -3.225  -6.858 -15.583  1.00  1.280          O  
ATOM   1485  CB  GLU A 102      -4.946  -5.364 -17.891  1.00  1.940          C  
ATOM   1486  CG  GLU A 102      -5.795  -5.725 -19.113  1.00  1.940          C  
ATOM   1487  CD  GLU A 102      -5.608  -7.145 -19.560  1.00  1.940          C  
ATOM   1488  OE1 GLU A 102      -4.490  -7.585 -19.639  1.00  1.940          O  
ATOM   1489  OE2 GLU A 102      -6.582  -7.794 -19.826  1.00  1.940          O  
ATOM   1490  H   GLU A 102      -7.093  -4.930 -16.537  1.00  1.640          H  
ATOM   1491  HA  GLU A 102      -5.370  -7.188 -16.892  1.00  1.670          H  
ATOM   1492 1HB  GLU A 102      -5.088  -4.298 -17.697  1.00  2.330          H  
ATOM   1493 2HB  GLU A 102      -3.892  -5.508 -18.134  1.00  2.330          H  
ATOM   1494 1HG  GLU A 102      -6.846  -5.568 -18.870  1.00  2.330          H  
ATOM   1495 2HG  GLU A 102      -5.534  -5.055 -19.930  1.00  2.330          H  
ATOM   1496  N   VAL A 103      -4.137  -4.946 -14.848  1.00  1.120          N  
ATOM   1497  CA  VAL A 103      -3.048  -4.658 -13.951  1.00  1.020          C  
ATOM   1498  C   VAL A 103      -3.161  -5.403 -12.634  1.00  0.990          C  
ATOM   1499  O   VAL A 103      -2.149  -5.871 -12.120  1.00  1.030          O  
ATOM   1500  CB  VAL A 103      -2.946  -3.151 -13.674  1.00  1.470          C  
ATOM   1501  CG1 VAL A 103      -1.847  -2.894 -12.668  1.00  1.470          C  
ATOM   1502  CG2 VAL A 103      -2.691  -2.391 -14.972  1.00  1.470          C  
ATOM   1503  H   VAL A 103      -4.903  -4.281 -14.902  1.00  1.340          H  
ATOM   1504  HA  VAL A 103      -2.123  -4.966 -14.440  1.00  1.220          H  
ATOM   1505  HB  VAL A 103      -3.877  -2.816 -13.233  1.00  1.760          H  
ATOM   1506 1HG1 VAL A 103      -1.787  -1.841 -12.462  1.00  1.760          H  
ATOM   1507 2HG1 VAL A 103      -2.055  -3.420 -11.770  1.00  1.760          H  
ATOM   1508 3HG1 VAL A 103      -0.896  -3.239 -13.068  1.00  1.760          H  
ATOM   1509 1HG2 VAL A 103      -2.633  -1.324 -14.776  1.00  1.760          H  
ATOM   1510 2HG2 VAL A 103      -1.751  -2.726 -15.414  1.00  1.760          H  
ATOM   1511 3HG2 VAL A 103      -3.500  -2.580 -15.678  1.00  1.760          H  
ATOM   1512  N   ASN A 104      -4.343  -5.438 -12.013  1.00  1.020          N  
ATOM   1513  CA  ASN A 104      -4.388  -6.064 -10.716  1.00  1.090          C  
ATOM   1514  C   ASN A 104      -4.733  -7.544 -10.875  1.00  1.150          C  
ATOM   1515  O   ASN A 104      -3.962  -8.420 -10.481  1.00  1.280          O  
ATOM   1516  CB  ASN A 104      -5.423  -5.348  -9.862  1.00  1.500          C  
ATOM   1517  CG  ASN A 104      -5.053  -3.885  -9.693  1.00  1.500          C  
ATOM   1518  OD1 ASN A 104      -3.920  -3.528  -9.972  1.00  1.500          O  
ATOM   1519  ND2 ASN A 104      -5.957  -3.037  -9.272  1.00  1.500          N  
ATOM   1520  H   ASN A 104      -5.200  -5.056 -12.417  1.00  1.220          H  
ATOM   1521  HA  ASN A 104      -3.409  -5.994 -10.241  1.00  1.310          H  
ATOM   1522 1HB  ASN A 104      -6.397  -5.426 -10.314  1.00  1.800          H  
ATOM   1523 2HB  ASN A 104      -5.480  -5.820  -8.879  1.00  1.800          H  
ATOM   1524 1HD2 ASN A 104      -5.720  -2.036  -9.168  1.00  1.800          H  
ATOM   1525 2HD2 ASN A 104      -6.880  -3.349  -9.062  1.00  1.800          H  
ATOM   1526  N   SER A 105      -5.857  -7.840 -11.524  1.00  1.190          N  
ATOM   1527  CA  SER A 105      -6.304  -9.240 -11.609  1.00  1.330          C  
ATOM   1528  C   SER A 105      -5.429 -10.162 -12.464  1.00  1.320          C  
ATOM   1529  O   SER A 105      -4.952 -11.212 -11.994  1.00  1.340          O  
ATOM   1530  CB  SER A 105      -7.724  -9.302 -12.132  1.00  1.810          C  
ATOM   1531  OG  SER A 105      -8.159 -10.633 -12.259  1.00  1.810          O  
ATOM   1532  H   SER A 105      -6.425  -7.068 -11.889  1.00  1.430          H  
ATOM   1533  HA  SER A 105      -6.310  -9.642 -10.596  1.00  1.600          H  
ATOM   1534 1HB  SER A 105      -8.372  -8.757 -11.463  1.00  2.170          H  
ATOM   1535 2HB  SER A 105      -7.781  -8.819 -13.093  1.00  2.170          H  
ATOM   1536  HG  SER A 105      -9.090 -10.588 -12.492  1.00  2.170          H  
ATOM   1537  N   VAL A 106      -5.194  -9.767 -13.717  1.00  1.320          N  
ATOM   1538  CA  VAL A 106      -4.473 -10.638 -14.638  1.00  1.380          C  
ATOM   1539  C   VAL A 106      -3.027 -10.805 -14.186  1.00  1.240          C  
ATOM   1540  O   VAL A 106      -2.541 -11.934 -14.032  1.00  1.240          O  
ATOM   1541  CB  VAL A 106      -4.493 -10.047 -16.073  1.00  1.910          C  
ATOM   1542  CG1 VAL A 106      -3.605 -10.887 -17.020  1.00  1.910          C  
ATOM   1543  CG2 VAL A 106      -5.961  -9.911 -16.586  1.00  1.910          C  
ATOM   1544  H   VAL A 106      -5.581  -8.871 -14.024  1.00  1.580          H  
ATOM   1545  HA  VAL A 106      -4.957 -11.615 -14.644  1.00  1.660          H  
ATOM   1546  HB  VAL A 106      -4.056  -9.071 -16.046  1.00  2.290          H  
ATOM   1547 1HG1 VAL A 106      -3.611 -10.425 -18.010  1.00  2.290          H  
ATOM   1548 2HG1 VAL A 106      -2.582 -10.918 -16.652  1.00  2.290          H  
ATOM   1549 3HG1 VAL A 106      -3.984 -11.896 -17.093  1.00  2.290          H  
ATOM   1550 1HG2 VAL A 106      -5.958  -9.458 -17.582  1.00  2.290          H  
ATOM   1551 2HG2 VAL A 106      -6.446 -10.829 -16.635  1.00  2.290          H  
ATOM   1552 3HG2 VAL A 106      -6.513  -9.290 -15.919  1.00  2.290          H  
ATOM   1553  N   ALA A 107      -2.347  -9.681 -13.949  1.00  1.150          N  
ATOM   1554  CA  ALA A 107      -0.959  -9.723 -13.522  1.00  1.070          C  
ATOM   1555  C   ALA A 107      -0.748 -10.468 -12.210  1.00  1.030          C  
ATOM   1556  O   ALA A 107       0.224 -11.216 -12.094  1.00  1.030          O  
ATOM   1557  CB  ALA A 107      -0.428  -8.325 -13.355  1.00  1.530          C  
ATOM   1558  H   ALA A 107      -2.793  -8.785 -14.157  1.00  1.380          H  
ATOM   1559  HA  ALA A 107      -0.392 -10.224 -14.303  1.00  1.280          H  
ATOM   1560 1HB  ALA A 107       0.624  -8.358 -13.084  1.00  1.840          H  
ATOM   1561 2HB  ALA A 107      -0.554  -7.782 -14.291  1.00  1.840          H  
ATOM   1562 3HB  ALA A 107      -0.982  -7.841 -12.576  1.00  1.840          H  
ATOM   1563  N   CYS A 108      -1.645 -10.325 -11.221  1.00  1.020          N  
ATOM   1564  CA  CYS A 108      -1.390 -10.996  -9.955  1.00  1.010          C  
ATOM   1565  C   CYS A 108      -1.371 -12.511 -10.173  1.00  1.060          C  
ATOM   1566  O   CYS A 108      -0.467 -13.207  -9.690  1.00  1.070          O  
ATOM   1567  CB  CYS A 108      -2.452 -10.596  -8.925  1.00  1.420          C  
ATOM   1568  SG  CYS A 108      -2.108 -11.047  -7.229  1.00  1.420          S  
ATOM   1569  H   CYS A 108      -2.460  -9.703 -11.288  1.00  1.220          H  
ATOM   1570  HA  CYS A 108      -0.417 -10.683  -9.582  1.00  1.210          H  
ATOM   1571 1HB  CYS A 108      -2.576  -9.537  -8.938  1.00  1.700          H  
ATOM   1572 2HB  CYS A 108      -3.411 -11.031  -9.211  1.00  1.700          H  
ATOM   1573  HG  CYS A 108      -1.224 -10.050  -7.039  1.00  1.700          H  
ATOM   1574  N   GLY A 109      -2.350 -13.024 -10.935  1.00  1.120          N  
ATOM   1575  CA  GLY A 109      -2.419 -14.455 -11.211  1.00  1.160          C  
ATOM   1576  C   GLY A 109      -1.166 -14.953 -11.945  1.00  1.170          C  
ATOM   1577  O   GLY A 109      -0.618 -16.022 -11.628  1.00  1.190          O  
ATOM   1578  H   GLY A 109      -3.081 -12.400 -11.300  1.00  1.340          H  
ATOM   1579 1HA  GLY A 109      -2.534 -14.993 -10.278  1.00  1.390          H  
ATOM   1580 2HA  GLY A 109      -3.305 -14.659 -11.809  1.00  1.390          H  
ATOM   1581  N   ARG A 110      -0.717 -14.197 -12.953  1.00  1.170          N  
ATOM   1582  CA  ARG A 110       0.466 -14.614 -13.698  1.00  1.200          C  
ATOM   1583  C   ARG A 110       1.725 -14.662 -12.821  1.00  1.160          C  
ATOM   1584  O   ARG A 110       2.499 -15.629 -12.891  1.00  1.200          O  
ATOM   1585  CB  ARG A 110       0.735 -13.678 -14.859  1.00  1.670          C  
ATOM   1586  CG  ARG A 110      -0.211 -13.732 -16.031  1.00  1.670          C  
ATOM   1587  CD  ARG A 110       0.178 -12.717 -17.047  1.00  1.670          C  
ATOM   1588  NE  ARG A 110      -0.684 -12.745 -18.214  1.00  1.670          N  
ATOM   1589  CZ  ARG A 110      -0.653 -11.848 -19.226  1.00  1.670          C  
ATOM   1590  NH1 ARG A 110       0.204 -10.851 -19.210  1.00  1.670          N  
ATOM   1591  NH2 ARG A 110      -1.494 -11.970 -20.241  1.00  1.670          N  
ATOM   1592  H   ARG A 110      -1.227 -13.342 -13.214  1.00  1.400          H  
ATOM   1593  HA  ARG A 110       0.282 -15.611 -14.095  1.00  1.440          H  
ATOM   1594 1HB  ARG A 110       0.700 -12.662 -14.485  1.00  2.000          H  
ATOM   1595 2HB  ARG A 110       1.732 -13.865 -15.243  1.00  2.000          H  
ATOM   1596 1HG  ARG A 110      -0.182 -14.719 -16.489  1.00  2.000          H  
ATOM   1597 2HG  ARG A 110      -1.226 -13.514 -15.696  1.00  2.000          H  
ATOM   1598 1HD  ARG A 110       0.109 -11.726 -16.594  1.00  2.000          H  
ATOM   1599 2HD  ARG A 110       1.203 -12.902 -17.369  1.00  2.000          H  
ATOM   1600  HE  ARG A 110      -1.367 -13.495 -18.269  1.00  2.000          H  
ATOM   1601 1HH1 ARG A 110       0.848 -10.739 -18.438  1.00  2.000          H  
ATOM   1602 2HH1 ARG A 110       0.215 -10.178 -19.964  1.00  2.000          H  
ATOM   1603 1HH2 ARG A 110      -2.159 -12.737 -20.261  1.00  2.000          H  
ATOM   1604 2HH2 ARG A 110      -1.481 -11.298 -20.995  1.00  2.000          H  
ATOM   1605  N   LEU A 111       1.908 -13.655 -11.954  1.00  1.100          N  
ATOM   1606  CA  LEU A 111       3.097 -13.614 -11.111  1.00  1.090          C  
ATOM   1607  C   LEU A 111       3.159 -14.821 -10.215  1.00  1.110          C  
ATOM   1608  O   LEU A 111       4.194 -15.487 -10.134  1.00  1.150          O  
ATOM   1609  CB  LEU A 111       3.056 -12.373 -10.193  1.00  1.530          C  
ATOM   1610  CG  LEU A 111       3.246 -10.977 -10.828  1.00  1.530          C  
ATOM   1611  CD1 LEU A 111       2.869  -9.929  -9.820  1.00  1.530          C  
ATOM   1612  CD2 LEU A 111       4.684 -10.775 -11.226  1.00  1.530          C  
ATOM   1613  H   LEU A 111       1.240 -12.876 -11.937  1.00  1.320          H  
ATOM   1614  HA  LEU A 111       3.980 -13.607 -11.743  1.00  1.310          H  
ATOM   1615 1HB  LEU A 111       2.081 -12.360  -9.699  1.00  1.840          H  
ATOM   1616 2HB  LEU A 111       3.818 -12.492  -9.425  1.00  1.840          H  
ATOM   1617  HG  LEU A 111       2.607 -10.878 -11.684  1.00  1.840          H  
ATOM   1618 1HD1 LEU A 111       2.980  -8.946 -10.263  1.00  1.840          H  
ATOM   1619 2HD1 LEU A 111       1.833 -10.070  -9.530  1.00  1.840          H  
ATOM   1620 3HD1 LEU A 111       3.507 -10.011  -8.946  1.00  1.840          H  
ATOM   1621 1HD2 LEU A 111       4.814  -9.789 -11.655  1.00  1.840          H  
ATOM   1622 2HD2 LEU A 111       5.309 -10.865 -10.340  1.00  1.840          H  
ATOM   1623 3HD2 LEU A 111       4.977 -11.513 -11.955  1.00  1.840          H  
ATOM   1624  N   MET A 112       2.033 -15.154  -9.600  1.00  1.100          N  
ATOM   1625  CA  MET A 112       1.972 -16.277  -8.685  1.00  1.160          C  
ATOM   1626  C   MET A 112       2.155 -17.619  -9.311  1.00  1.220          C  
ATOM   1627  O   MET A 112       2.624 -18.544  -8.651  1.00  1.270          O  
ATOM   1628  CB  MET A 112       0.719 -16.247  -7.941  1.00  1.600          C  
ATOM   1629  CG  MET A 112       0.712 -15.203  -7.000  1.00  1.600          C  
ATOM   1630  SD  MET A 112      -0.640 -15.276  -6.024  1.00  1.600          S  
ATOM   1631  CE  MET A 112      -1.785 -14.573  -7.182  1.00  1.600          C  
ATOM   1632  H   MET A 112       1.203 -14.564  -9.737  1.00  1.320          H  
ATOM   1633  HA  MET A 112       2.764 -16.144  -7.966  1.00  1.390          H  
ATOM   1634 1HB  MET A 112      -0.083 -16.151  -8.653  1.00  1.920          H  
ATOM   1635 2HB  MET A 112       0.604 -17.174  -7.407  1.00  1.920          H  
ATOM   1636 1HG  MET A 112       1.597 -15.285  -6.378  1.00  1.920          H  
ATOM   1637 2HG  MET A 112       0.733 -14.238  -7.509  1.00  1.920          H  
ATOM   1638 1HE  MET A 112      -2.748 -14.466  -6.748  1.00  1.920          H  
ATOM   1639 2HE  MET A 112      -1.420 -13.631  -7.453  1.00  1.920          H  
ATOM   1640 3HE  MET A 112      -1.870 -15.164  -8.061  1.00  1.920          H  
ATOM   1641  N   THR A 113       1.774 -17.761 -10.567  1.00  1.250          N  
ATOM   1642  CA  THR A 113       1.977 -19.036 -11.203  1.00  1.350          C  
ATOM   1643  C   THR A 113       3.464 -19.312 -11.223  1.00  1.340          C  
ATOM   1644  O   THR A 113       3.937 -20.358 -10.767  1.00  1.450          O  
ATOM   1645  CB  THR A 113       1.427 -19.028 -12.640  1.00  1.850          C  
ATOM   1646  OG1 THR A 113       0.010 -18.786 -12.614  1.00  1.850          O  
ATOM   1647  CG2 THR A 113       1.704 -20.368 -13.299  1.00  1.850          C  
ATOM   1648  H   THR A 113       1.316 -16.994 -11.068  1.00  1.500          H  
ATOM   1649  HA  THR A 113       1.501 -19.815 -10.626  1.00  1.620          H  
ATOM   1650  HB  THR A 113       1.907 -18.234 -13.211  1.00  2.220          H  
ATOM   1651  HG1 THR A 113      -0.165 -17.886 -12.268  1.00  2.220          H  
ATOM   1652 1HG2 THR A 113       1.310 -20.355 -14.313  1.00  2.220          H  
ATOM   1653 2HG2 THR A 113       2.777 -20.554 -13.338  1.00  2.220          H  
ATOM   1654 3HG2 THR A 113       1.220 -21.158 -12.727  1.00  2.220          H  
ATOM   1655  N   HIS A 114       4.223 -18.324 -11.661  1.00  1.250          N  
ATOM   1656  CA  HIS A 114       5.654 -18.506 -11.780  1.00  1.260          C  
ATOM   1657  C   HIS A 114       6.359 -18.445 -10.419  1.00  1.220          C  
ATOM   1658  O   HIS A 114       7.331 -19.180 -10.160  1.00  1.250          O  
ATOM   1659  CB  HIS A 114       6.149 -17.505 -12.797  1.00  1.760          C  
ATOM   1660  CG  HIS A 114       5.602 -17.880 -14.143  1.00  1.760          C  
ATOM   1661  ND1 HIS A 114       6.028 -19.008 -14.827  1.00  1.760          N  
ATOM   1662  CD2 HIS A 114       4.655 -17.310 -14.919  1.00  1.760          C  
ATOM   1663  CE1 HIS A 114       5.363 -19.109 -15.961  1.00  1.760          C  
ATOM   1664  NE2 HIS A 114       4.528 -18.092 -16.042  1.00  1.760          N  
ATOM   1665  H   HIS A 114       3.769 -17.464 -11.995  1.00  1.500          H  
ATOM   1666  HA  HIS A 114       5.849 -19.494 -12.192  1.00  1.510          H  
ATOM   1667 1HB  HIS A 114       5.803 -16.501 -12.536  1.00  2.110          H  
ATOM   1668 2HB  HIS A 114       7.237 -17.496 -12.842  1.00  2.110          H  
ATOM   1669  HD2 HIS A 114       4.094 -16.408 -14.699  1.00  2.110          H  
ATOM   1670  HE1 HIS A 114       5.489 -19.896 -16.706  1.00  2.110          H  
ATOM   1671  HE2 HIS A 114       3.891 -17.912 -16.805  1.00  2.110          H  
ATOM   1672  N   CYS A 115       5.787 -17.687  -9.479  1.00  1.200          N  
ATOM   1673  CA  CYS A 115       6.373 -17.552  -8.155  1.00  1.190          C  
ATOM   1674  C   CYS A 115       6.208 -18.823  -7.347  1.00  1.250          C  
ATOM   1675  O   CYS A 115       6.646 -18.861  -6.209  1.00  1.330          O  
ATOM   1676  CB  CYS A 115       5.757 -16.422  -7.318  1.00  1.670          C  
ATOM   1677  SG  CYS A 115       6.029 -14.752  -7.924  1.00  1.670          S  
ATOM   1678  H   CYS A 115       4.975 -17.118  -9.721  1.00  1.440          H  
ATOM   1679  HA  CYS A 115       7.436 -17.347  -8.270  1.00  1.430          H  
ATOM   1680 1HB  CYS A 115       4.710 -16.589  -7.230  1.00  2.000          H  
ATOM   1681 2HB  CYS A 115       6.168 -16.469  -6.309  1.00  2.000          H  
ATOM   1682  HG  CYS A 115       5.338 -14.920  -9.062  1.00  2.000          H  
ATOM   1683  N   ARG A 116       5.611 -19.889  -7.907  1.00  1.270          N  
ATOM   1684  CA  ARG A 116       5.472 -21.152  -7.198  1.00  1.320          C  
ATOM   1685  C   ARG A 116       6.782 -21.556  -6.516  1.00  1.380          C  
ATOM   1686  O   ARG A 116       6.763 -22.163  -5.447  1.00  1.780          O  
ATOM   1687  CB  ARG A 116       5.077 -22.286  -8.126  1.00  1.830          C  
ATOM   1688  CG  ARG A 116       4.729 -23.599  -7.385  1.00  1.830          C  
ATOM   1689  CD  ARG A 116       4.361 -24.706  -8.308  1.00  1.830          C  
ATOM   1690  NE  ARG A 116       3.728 -25.821  -7.593  1.00  1.830          N  
ATOM   1691  CZ  ARG A 116       3.425 -27.021  -8.143  1.00  1.830          C  
ATOM   1692  NH1 ARG A 116       3.722 -27.277  -9.407  1.00  1.830          N  
ATOM   1693  NH2 ARG A 116       2.821 -27.942  -7.412  1.00  1.830          N  
ATOM   1694  H   ARG A 116       5.215 -19.835  -8.853  1.00  1.520          H  
ATOM   1695  HA  ARG A 116       4.690 -21.047  -6.452  1.00  1.580          H  
ATOM   1696 1HB  ARG A 116       4.216 -21.980  -8.713  1.00  2.190          H  
ATOM   1697 2HB  ARG A 116       5.890 -22.489  -8.823  1.00  2.190          H  
ATOM   1698 1HG  ARG A 116       5.593 -23.942  -6.824  1.00  2.190          H  
ATOM   1699 2HG  ARG A 116       3.912 -23.417  -6.692  1.00  2.190          H  
ATOM   1700 1HD  ARG A 116       3.698 -24.366  -9.082  1.00  2.190          H  
ATOM   1701 2HD  ARG A 116       5.279 -25.075  -8.762  1.00  2.190          H  
ATOM   1702  HE  ARG A 116       3.437 -25.654  -6.603  1.00  2.190          H  
ATOM   1703 1HH1 ARG A 116       4.181 -26.580  -9.973  1.00  2.190          H  
ATOM   1704 2HH1 ARG A 116       3.490 -28.174  -9.810  1.00  2.190          H  
ATOM   1705 1HH2 ARG A 116       2.589 -27.741  -6.445  1.00  2.190          H  
ATOM   1706 2HH2 ARG A 116       2.588 -28.839  -7.813  1.00  2.190          H  
ATOM   1707  N   GLY A 117       7.928 -21.267  -7.161  1.00  1.270          N  
ATOM   1708  CA  GLY A 117       9.231 -21.678  -6.621  1.00  1.380          C  
ATOM   1709  C   GLY A 117       9.797 -20.784  -5.495  1.00  1.410          C  
ATOM   1710  O   GLY A 117      10.883 -21.056  -4.978  1.00  1.510          O  
ATOM   1711  H   GLY A 117       7.883 -20.762  -8.060  1.00  1.520          H  
ATOM   1712 1HA  GLY A 117       9.148 -22.699  -6.251  1.00  1.660          H  
ATOM   1713 2HA  GLY A 117       9.948 -21.708  -7.440  1.00  1.660          H  
ATOM   1714  N   ALA A 118       9.085 -19.713  -5.156  1.00  1.450          N  
ATOM   1715  CA  ALA A 118       9.461 -18.744  -4.125  1.00  1.660          C  
ATOM   1716  C   ALA A 118       9.246 -19.328  -2.730  1.00  1.560          C  
ATOM   1717  O   ALA A 118       8.483 -20.278  -2.549  1.00  2.130          O  
ATOM   1718  CB  ALA A 118       8.647 -17.457  -4.278  1.00  2.240          C  
ATOM   1719  H   ALA A 118       8.204 -19.569  -5.640  1.00  1.740          H  
ATOM   1720  HA  ALA A 118      10.520 -18.513  -4.239  1.00  1.990          H  
ATOM   1721 1HB  ALA A 118       8.951 -16.737  -3.514  1.00  2.690          H  
ATOM   1722 2HB  ALA A 118       8.815 -17.033  -5.264  1.00  2.690          H  
ATOM   1723 3HB  ALA A 118       7.594 -17.683  -4.158  1.00  2.690          H  
ATOM   1724  N   GLU A 119       9.952 -18.788  -1.734  1.00  1.550          N  
ATOM   1725  CA  GLU A 119       9.728 -19.178  -0.355  1.00  1.750          C  
ATOM   1726  C   GLU A 119       8.392 -18.572   0.069  1.00  1.670          C  
ATOM   1727  O   GLU A 119       7.618 -19.186   0.798  1.00  2.260          O  
ATOM   1728  CB  GLU A 119      10.886 -18.721   0.550  1.00  2.370          C  
ATOM   1729  CG  GLU A 119      12.218 -19.443   0.243  1.00  2.370          C  
ATOM   1730  CD  GLU A 119      13.400 -19.065   1.143  1.00  2.370          C  
ATOM   1731  OE1 GLU A 119      13.254 -18.257   2.038  1.00  2.370          O  
ATOM   1732  OE2 GLU A 119      14.461 -19.589   0.908  1.00  2.370          O  
ATOM   1733  H   GLU A 119      10.603 -18.035  -1.915  1.00  1.860          H  
ATOM   1734  HA  GLU A 119       9.647 -20.263  -0.300  1.00  2.100          H  
ATOM   1735 1HB  GLU A 119      11.043 -17.648   0.440  1.00  2.840          H  
ATOM   1736 2HB  GLU A 119      10.630 -18.909   1.591  1.00  2.840          H  
ATOM   1737 1HG  GLU A 119      12.053 -20.517   0.318  1.00  2.840          H  
ATOM   1738 2HG  GLU A 119      12.486 -19.223  -0.791  1.00  2.840          H  
ATOM   1739  N   ALA A 120       8.117 -17.352  -0.408  1.00  1.200          N  
ATOM   1740  CA  ALA A 120       6.824 -16.720  -0.123  1.00  1.020          C  
ATOM   1741  C   ALA A 120       6.472 -15.621  -1.129  1.00  0.950          C  
ATOM   1742  O   ALA A 120       7.346 -15.024  -1.776  1.00  0.960          O  
ATOM   1743  CB  ALA A 120       6.787 -16.157   1.286  1.00  1.500          C  
ATOM   1744  H   ALA A 120       8.854 -16.875  -0.936  1.00  1.440          H  
ATOM   1745  HA  ALA A 120       6.055 -17.491  -0.200  1.00  1.220          H  
ATOM   1746 1HB  ALA A 120       5.796 -15.738   1.473  1.00  1.800          H  
ATOM   1747 2HB  ALA A 120       6.982 -16.953   2.002  1.00  1.800          H  
ATOM   1748 3HB  ALA A 120       7.513 -15.403   1.393  1.00  1.800          H  
ATOM   1749  N   PHE A 121       5.167 -15.352  -1.221  1.00  0.910          N  
ATOM   1750  CA  PHE A 121       4.633 -14.288  -2.084  1.00  0.860          C  
ATOM   1751  C   PHE A 121       3.615 -13.418  -1.376  1.00  0.800          C  
ATOM   1752  O   PHE A 121       2.627 -13.918  -0.840  1.00  0.860          O  
ATOM   1753  CB  PHE A 121       3.959 -14.888  -3.317  1.00  1.220          C  
ATOM   1754  CG  PHE A 121       3.248 -13.865  -4.210  1.00  1.220          C  
ATOM   1755  CD1 PHE A 121       3.912 -13.188  -5.206  1.00  1.220          C  
ATOM   1756  CD2 PHE A 121       1.895 -13.579  -4.020  1.00  1.220          C  
ATOM   1757  CE1 PHE A 121       3.265 -12.263  -5.999  1.00  1.220          C  
ATOM   1758  CE2 PHE A 121       1.250 -12.657  -4.808  1.00  1.220          C  
ATOM   1759  CZ  PHE A 121       1.929 -12.002  -5.798  1.00  1.220          C  
ATOM   1760  H   PHE A 121       4.532 -15.915  -0.640  1.00  1.090          H  
ATOM   1761  HA  PHE A 121       5.459 -13.653  -2.404  1.00  1.030          H  
ATOM   1762 1HB  PHE A 121       4.711 -15.396  -3.920  1.00  1.470          H  
ATOM   1763 2HB  PHE A 121       3.251 -15.623  -3.006  1.00  1.470          H  
ATOM   1764  HD1 PHE A 121       4.943 -13.393  -5.363  1.00  1.470          H  
ATOM   1765  HD2 PHE A 121       1.343 -14.097  -3.237  1.00  1.470          H  
ATOM   1766  HE1 PHE A 121       3.814 -11.745  -6.784  1.00  1.470          H  
ATOM   1767  HE2 PHE A 121       0.201 -12.459  -4.653  1.00  1.470          H  
ATOM   1768  HZ  PHE A 121       1.406 -11.284  -6.426  1.00  1.470          H  
ATOM   1769  N   LEU A 122       3.830 -12.113  -1.409  1.00  0.720          N  
ATOM   1770  CA  LEU A 122       2.901 -11.196  -0.758  1.00  0.660          C  
ATOM   1771  C   LEU A 122       2.204 -10.260  -1.710  1.00  0.620          C  
ATOM   1772  O   LEU A 122       2.839  -9.619  -2.549  1.00  0.700          O  
ATOM   1773  CB  LEU A 122       3.609 -10.370   0.342  1.00  0.950          C  
ATOM   1774  CG  LEU A 122       2.800  -9.158   0.994  1.00  0.950          C  
ATOM   1775  CD1 LEU A 122       1.574  -9.602   1.769  1.00  0.950          C  
ATOM   1776  CD2 LEU A 122       3.710  -8.432   1.943  1.00  0.950          C  
ATOM   1777  H   LEU A 122       4.648 -11.762  -1.920  1.00  0.860          H  
ATOM   1778  HA  LEU A 122       2.130 -11.791  -0.271  1.00  0.790          H  
ATOM   1779 1HB  LEU A 122       3.875 -11.043   1.147  1.00  1.140          H  
ATOM   1780 2HB  LEU A 122       4.526  -9.957  -0.080  1.00  1.140          H  
ATOM   1781  HG  LEU A 122       2.474  -8.493   0.204  1.00  1.140          H  
ATOM   1782 1HD1 LEU A 122       1.087  -8.730   2.161  1.00  1.140          H  
ATOM   1783 2HD1 LEU A 122       0.877 -10.130   1.137  1.00  1.140          H  
ATOM   1784 3HD1 LEU A 122       1.865 -10.231   2.580  1.00  1.140          H  
ATOM   1785 1HD2 LEU A 122       3.178  -7.584   2.368  1.00  1.140          H  
ATOM   1786 2HD2 LEU A 122       4.031  -9.104   2.741  1.00  1.140          H  
ATOM   1787 3HD2 LEU A 122       4.558  -8.093   1.421  1.00  1.140          H  
ATOM   1788  N   PHE A 123       0.893 -10.198  -1.570  1.00  0.520          N  
ATOM   1789  CA  PHE A 123       0.072  -9.266  -2.315  1.00  0.480          C  
ATOM   1790  C   PHE A 123      -0.477  -8.251  -1.342  1.00  0.460          C  
ATOM   1791  O   PHE A 123      -0.956  -8.640  -0.270  1.00  0.490          O  
ATOM   1792  CB  PHE A 123      -1.066  -9.994  -2.999  1.00  0.690          C  
ATOM   1793  CG  PHE A 123      -2.035  -9.106  -3.689  1.00  0.690          C  
ATOM   1794  CD1 PHE A 123      -1.673  -8.447  -4.834  1.00  0.690          C  
ATOM   1795  CD2 PHE A 123      -3.323  -8.950  -3.209  1.00  0.690          C  
ATOM   1796  CE1 PHE A 123      -2.555  -7.638  -5.490  1.00  0.690          C  
ATOM   1797  CE2 PHE A 123      -4.214  -8.139  -3.874  1.00  0.690          C  
ATOM   1798  CZ  PHE A 123      -3.825  -7.485  -5.009  1.00  0.690          C  
ATOM   1799  H   PHE A 123       0.448 -10.830  -0.891  1.00  0.620          H  
ATOM   1800  HA  PHE A 123       0.682  -8.747  -3.055  1.00  0.580          H  
ATOM   1801 1HB  PHE A 123      -0.664 -10.668  -3.728  1.00  0.830          H  
ATOM   1802 2HB  PHE A 123      -1.600 -10.580  -2.252  1.00  0.830          H  
ATOM   1803  HD1 PHE A 123      -0.673  -8.566  -5.221  1.00  0.830          H  
ATOM   1804  HD2 PHE A 123      -3.625  -9.477  -2.303  1.00  0.830          H  
ATOM   1805  HE1 PHE A 123      -2.238  -7.126  -6.398  1.00  0.830          H  
ATOM   1806  HE2 PHE A 123      -5.228  -8.016  -3.509  1.00  0.830          H  
ATOM   1807  HZ  PHE A 123      -4.534  -6.850  -5.532  1.00  0.830          H  
ATOM   1808  N   VAL A 124      -0.413  -6.968  -1.686  1.00  0.480          N  
ATOM   1809  CA  VAL A 124      -0.975  -6.000  -0.747  1.00  0.530          C  
ATOM   1810  C   VAL A 124      -2.228  -5.344  -1.334  1.00  0.520          C  
ATOM   1811  O   VAL A 124      -2.172  -4.674  -2.373  1.00  0.560          O  
ATOM   1812  CB  VAL A 124       0.084  -4.951  -0.367  1.00  0.720          C  
ATOM   1813  CG1 VAL A 124      -0.499  -3.958   0.610  1.00  0.720          C  
ATOM   1814  CG2 VAL A 124       1.318  -5.657   0.227  1.00  0.720          C  
ATOM   1815  H   VAL A 124       0.026  -6.688  -2.579  1.00  0.580          H  
ATOM   1816  HA  VAL A 124      -1.273  -6.515   0.165  1.00  0.640          H  
ATOM   1817  HB  VAL A 124       0.380  -4.399  -1.261  1.00  0.870          H  
ATOM   1818 1HG1 VAL A 124       0.271  -3.238   0.844  1.00  0.870          H  
ATOM   1819 2HG1 VAL A 124      -1.359  -3.446   0.174  1.00  0.870          H  
ATOM   1820 3HG1 VAL A 124      -0.811  -4.464   1.520  1.00  0.870          H  
ATOM   1821 1HG2 VAL A 124       2.075  -4.919   0.480  1.00  0.870          H  
ATOM   1822 2HG2 VAL A 124       1.053  -6.208   1.106  1.00  0.870          H  
ATOM   1823 3HG2 VAL A 124       1.715  -6.341  -0.513  1.00  0.870          H  
ATOM   1824  N   SER A 125      -3.348  -5.550  -0.642  1.00  0.590          N  
ATOM   1825  CA  SER A 125      -4.679  -5.108  -1.012  1.00  0.640          C  
ATOM   1826  C   SER A 125      -5.191  -3.894  -0.238  1.00  0.600          C  
ATOM   1827  O   SER A 125      -4.528  -3.380   0.665  1.00  0.600          O  
ATOM   1828  CB  SER A 125      -5.634  -6.239  -0.868  1.00  0.880          C  
ATOM   1829  OG  SER A 125      -5.878  -6.498   0.447  1.00  0.880          O  
ATOM   1830  H   SER A 125      -3.282  -6.084   0.219  1.00  0.710          H  
ATOM   1831  HA  SER A 125      -4.644  -4.850  -2.040  1.00  0.770          H  
ATOM   1832 1HB  SER A 125      -6.557  -6.022  -1.384  1.00  1.050          H  
ATOM   1833 2HB  SER A 125      -5.211  -7.122  -1.321  1.00  1.050          H  
ATOM   1834  HG  SER A 125      -6.407  -7.303   0.417  1.00  1.050          H  
ATOM   1835  N   THR A 126      -6.382  -3.425  -0.615  1.00  0.730          N  
ATOM   1836  CA  THR A 126      -7.003  -2.240  -0.018  1.00  0.740          C  
ATOM   1837  C   THR A 126      -8.173  -2.524   0.902  1.00  0.770          C  
ATOM   1838  O   THR A 126      -9.052  -3.331   0.592  1.00  0.830          O  
ATOM   1839  CB  THR A 126      -7.518  -1.268  -1.105  1.00  1.030          C  
ATOM   1840  OG1 THR A 126      -8.168  -0.152  -0.456  1.00  1.030          O  
ATOM   1841  CG2 THR A 126      -8.534  -1.972  -2.068  1.00  1.030          C  
ATOM   1842  H   THR A 126      -6.878  -3.922  -1.337  1.00  0.880          H  
ATOM   1843  HA  THR A 126      -6.242  -1.719   0.570  1.00  0.890          H  
ATOM   1844  HB  THR A 126      -6.675  -0.905  -1.681  1.00  1.240          H  
ATOM   1845  HG1 THR A 126      -7.492   0.446  -0.101  1.00  1.240          H  
ATOM   1846 1HG2 THR A 126      -8.873  -1.268  -2.818  1.00  1.240          H  
ATOM   1847 2HG2 THR A 126      -8.060  -2.808  -2.557  1.00  1.240          H  
ATOM   1848 3HG2 THR A 126      -9.388  -2.318  -1.528  1.00  1.240          H  
ATOM   1849  N   GLY A 127      -8.243  -1.769   1.996  1.00  0.790          N  
ATOM   1850  CA  GLY A 127      -9.332  -1.813   2.971  1.00  0.890          C  
ATOM   1851  C   GLY A 127     -10.713  -1.586   2.341  1.00  0.970          C  
ATOM   1852  O   GLY A 127     -11.730  -2.017   2.886  1.00  1.100          O  
ATOM   1853  H   GLY A 127      -7.444  -1.163   2.211  1.00  0.950          H  
ATOM   1854 1HA  GLY A 127      -9.319  -2.758   3.507  1.00  1.070          H  
ATOM   1855 2HA  GLY A 127      -9.140  -1.034   3.705  1.00  1.070          H  
ATOM   1856  N   ALA A 128     -10.739  -0.994   1.142  1.00  0.970          N  
ATOM   1857  CA  ALA A 128     -11.952  -0.707   0.374  1.00  1.110          C  
ATOM   1858  C   ALA A 128     -12.738  -1.981   0.036  1.00  1.090          C  
ATOM   1859  O   ALA A 128     -13.892  -1.908  -0.385  1.00  1.200          O  
ATOM   1860  CB  ALA A 128     -11.611   0.029  -0.902  1.00  1.500          C  
ATOM   1861  H   ALA A 128      -9.844  -0.702   0.745  1.00  1.160          H  
ATOM   1862  HA  ALA A 128     -12.588  -0.067   0.981  1.00  1.330          H  
ATOM   1863 1HB  ALA A 128     -12.532   0.263  -1.430  1.00  1.800          H  
ATOM   1864 2HB  ALA A 128     -11.083   0.949  -0.664  1.00  1.800          H  
ATOM   1865 3HB  ALA A 128     -10.987  -0.594  -1.520  1.00  1.800          H  
ATOM   1866  N   LEU A 129     -12.100  -3.147   0.169  1.00  0.980          N  
ATOM   1867  CA  LEU A 129     -12.717  -4.438  -0.118  1.00  1.000          C  
ATOM   1868  C   LEU A 129     -13.756  -4.874   0.932  1.00  1.070          C  
ATOM   1869  O   LEU A 129     -14.482  -5.864   0.736  1.00  1.170          O  
ATOM   1870  CB  LEU A 129     -11.615  -5.497  -0.206  1.00  1.390          C  
ATOM   1871  CG  LEU A 129     -10.609  -5.353  -1.368  1.00  1.390          C  
ATOM   1872  CD1 LEU A 129      -9.521  -6.370  -1.229  1.00  1.390          C  
ATOM   1873  CD2 LEU A 129     -11.270  -5.558  -2.621  1.00  1.390          C  
ATOM   1874  H   LEU A 129     -11.125  -3.132   0.484  1.00  1.180          H  
ATOM   1875  HA  LEU A 129     -13.242  -4.358  -1.063  1.00  1.200          H  
ATOM   1876 1HB  LEU A 129     -11.040  -5.450   0.714  1.00  1.670          H  
ATOM   1877 2HB  LEU A 129     -12.076  -6.475  -0.280  1.00  1.670          H  
ATOM   1878  HG  LEU A 129     -10.170  -4.385  -1.352  1.00  1.670          H  
ATOM   1879 1HD1 LEU A 129      -8.823  -6.270  -2.052  1.00  1.670          H  
ATOM   1880 2HD1 LEU A 129      -9.001  -6.209  -0.302  1.00  1.670          H  
ATOM   1881 3HD1 LEU A 129      -9.947  -7.371  -1.241  1.00  1.670          H  
ATOM   1882 1HD2 LEU A 129     -10.536  -5.473  -3.399  1.00  1.670          H  
ATOM   1883 2HD2 LEU A 129     -11.692  -6.540  -2.608  1.00  1.670          H  
ATOM   1884 3HD2 LEU A 129     -12.045  -4.830  -2.790  1.00  1.670          H  
ATOM   1885  N   TYR A 130     -13.823  -4.162   2.060  1.00  1.130          N  
ATOM   1886  CA  TYR A 130     -14.822  -4.486   3.073  1.00  1.260          C  
ATOM   1887  C   TYR A 130     -16.117  -3.690   2.880  1.00  1.270          C  
ATOM   1888  O   TYR A 130     -16.110  -2.496   2.564  1.00  1.600          O  
ATOM   1889  CB  TYR A 130     -14.349  -4.183   4.499  1.00  1.710          C  
ATOM   1890  CG  TYR A 130     -13.285  -5.054   5.128  1.00  1.710          C  
ATOM   1891  CD1 TYR A 130     -11.983  -4.677   5.091  1.00  1.710          C  
ATOM   1892  CD2 TYR A 130     -13.630  -6.209   5.792  1.00  1.710          C  
ATOM   1893  CE1 TYR A 130     -11.012  -5.452   5.716  1.00  1.710          C  
ATOM   1894  CE2 TYR A 130     -12.655  -6.970   6.399  1.00  1.710          C  
ATOM   1895  CZ  TYR A 130     -11.356  -6.599   6.357  1.00  1.710          C  
ATOM   1896  OH  TYR A 130     -10.395  -7.379   6.961  1.00  1.710          O  
ATOM   1897  H   TYR A 130     -13.176  -3.379   2.198  1.00  1.360          H  
ATOM   1898  HA  TYR A 130     -15.066  -5.544   2.998  1.00  1.510          H  
ATOM   1899 1HB  TYR A 130     -13.995  -3.160   4.543  1.00  2.050          H  
ATOM   1900 2HB  TYR A 130     -15.222  -4.234   5.131  1.00  2.050          H  
ATOM   1901  HD1 TYR A 130     -11.708  -3.762   4.578  1.00  2.050          H  
ATOM   1902  HD2 TYR A 130     -14.675  -6.521   5.840  1.00  2.050          H  
ATOM   1903  HE1 TYR A 130      -9.982  -5.147   5.692  1.00  2.050          H  
ATOM   1904  HE2 TYR A 130     -12.914  -7.864   6.909  1.00  2.050          H  
ATOM   1905  HH  TYR A 130      -9.502  -7.026   6.782  1.00  2.050          H  
ATOM   1906  N   LYS A 131     -17.242  -4.352   3.137  1.00  1.520          N  
ATOM   1907  CA  LYS A 131     -18.544  -3.698   3.169  1.00  1.690          C  
ATOM   1908  C   LYS A 131     -18.706  -3.216   4.591  1.00  1.620          C  
ATOM   1909  O   LYS A 131     -18.195  -3.867   5.498  1.00  1.910          O  
ATOM   1910  CB  LYS A 131     -19.679  -4.653   2.774  1.00  2.300          C  
ATOM   1911  CG  LYS A 131     -21.083  -4.006   2.748  1.00  2.300          C  
ATOM   1912  CD  LYS A 131     -22.156  -4.969   2.238  1.00  2.300          C  
ATOM   1913  CE  LYS A 131     -23.550  -4.323   2.286  1.00  2.300          C  
ATOM   1914  NZ  LYS A 131     -24.626  -5.248   1.800  1.00  2.300          N  
ATOM   1915  H   LYS A 131     -17.187  -5.339   3.347  1.00  1.820          H  
ATOM   1916  HA  LYS A 131     -18.544  -2.832   2.505  1.00  2.030          H  
ATOM   1917 1HB  LYS A 131     -19.477  -5.080   1.788  1.00  2.760          H  
ATOM   1918 2HB  LYS A 131     -19.714  -5.480   3.485  1.00  2.760          H  
ATOM   1919 1HG  LYS A 131     -21.368  -3.715   3.762  1.00  2.760          H  
ATOM   1920 2HG  LYS A 131     -21.066  -3.116   2.120  1.00  2.760          H  
ATOM   1921 1HD  LYS A 131     -21.931  -5.254   1.210  1.00  2.760          H  
ATOM   1922 2HD  LYS A 131     -22.159  -5.871   2.849  1.00  2.760          H  
ATOM   1923 1HE  LYS A 131     -23.769  -4.037   3.314  1.00  2.760          H  
ATOM   1924 2HE  LYS A 131     -23.551  -3.430   1.662  1.00  2.760          H  
ATOM   1925 1HZ  LYS A 131     -25.519  -4.794   1.843  1.00  2.760          H  
ATOM   1926 2HZ  LYS A 131     -24.435  -5.513   0.820  1.00  2.760          H  
ATOM   1927 3HZ  LYS A 131     -24.646  -6.082   2.360  1.00  2.760          H  
ATOM   1928  N   ARG A 132     -19.436  -2.124   4.824  1.00  1.710          N  
ATOM   1929  CA  ARG A 132     -19.596  -1.704   6.211  1.00  1.890          C  
ATOM   1930  C   ARG A 132     -20.055  -2.898   7.036  1.00  1.960          C  
ATOM   1931  O   ARG A 132     -21.053  -3.551   6.726  1.00  2.120          O  
ATOM   1932  CB  ARG A 132     -20.578  -0.542   6.330  1.00  2.570          C  
ATOM   1933  CG  ARG A 132     -20.712   0.048   7.744  1.00  2.570          C  
ATOM   1934  CD  ARG A 132     -21.517   1.320   7.760  1.00  2.570          C  
ATOM   1935  NE  ARG A 132     -21.593   1.918   9.114  1.00  2.570          N  
ATOM   1936  CZ  ARG A 132     -22.021   3.170   9.408  1.00  2.570          C  
ATOM   1937  NH1 ARG A 132     -22.419   4.022   8.474  1.00  2.570          N  
ATOM   1938  NH2 ARG A 132     -22.027   3.527  10.675  1.00  2.570          N  
ATOM   1939  H   ARG A 132     -19.844  -1.603   4.064  1.00  2.050          H  
ATOM   1940  HA  ARG A 132     -18.628  -1.374   6.590  1.00  2.270          H  
ATOM   1941 1HB  ARG A 132     -20.274   0.263   5.662  1.00  3.090          H  
ATOM   1942 2HB  ARG A 132     -21.569  -0.873   6.017  1.00  3.090          H  
ATOM   1943 1HG  ARG A 132     -21.206  -0.676   8.398  1.00  3.090          H  
ATOM   1944 2HG  ARG A 132     -19.728   0.260   8.131  1.00  3.090          H  
ATOM   1945 1HD  ARG A 132     -21.056   2.049   7.088  1.00  3.090          H  
ATOM   1946 2HD  ARG A 132     -22.531   1.108   7.422  1.00  3.090          H  
ATOM   1947  HE  ARG A 132     -21.316   1.346   9.936  1.00  3.090          H  
ATOM   1948 1HH1 ARG A 132     -22.415   3.772   7.474  1.00  3.090          H  
ATOM   1949 2HH1 ARG A 132     -22.727   4.943   8.733  1.00  3.090          H  
ATOM   1950 1HH2 ARG A 132     -21.709   2.835  11.381  1.00  3.090          H  
ATOM   1951 2HH2 ARG A 132     -22.333   4.440  10.957  1.00  3.090          H  
ATOM   1952  N   GLN A 133     -19.311  -3.140   8.104  1.00  2.070          N  
ATOM   1953  CA  GLN A 133     -19.484  -4.252   9.016  1.00  2.290          C  
ATOM   1954  C   GLN A 133     -20.817  -4.172   9.745  1.00  2.240          C  
ATOM   1955  O   GLN A 133     -21.189  -3.114  10.247  1.00  2.230          O  
ATOM   1956  CB  GLN A 133     -18.346  -4.230  10.033  1.00  3.120          C  
ATOM   1957  CG  GLN A 133     -18.148  -5.480  10.851  1.00  3.120          C  
ATOM   1958  CD  GLN A 133     -17.119  -5.241  11.871  1.00  3.120          C  
ATOM   1959  OE1 GLN A 133     -17.303  -4.261  12.592  1.00  3.120          O  
ATOM   1960  NE2 GLN A 133     -16.055  -6.025  11.961  1.00  3.120          N  
ATOM   1961  H   GLN A 133     -18.528  -2.518   8.256  1.00  2.480          H  
ATOM   1962  HA  GLN A 133     -19.453  -5.178   8.440  1.00  2.750          H  
ATOM   1963 1HB  GLN A 133     -17.421  -4.037   9.533  1.00  3.740          H  
ATOM   1964 2HB  GLN A 133     -18.511  -3.403  10.714  1.00  3.740          H  
ATOM   1965 1HG  GLN A 133     -19.040  -5.783  11.340  1.00  3.740          H  
ATOM   1966 2HG  GLN A 133     -17.790  -6.280  10.200  1.00  3.740          H  
ATOM   1967 1HE2 GLN A 133     -15.338  -5.799  12.656  1.00  3.740          H  
ATOM   1968 2HE2 GLN A 133     -15.882  -6.814  11.309  1.00  3.740          H  
ATOM   1969  N   THR A 134     -21.487  -5.309   9.918  1.00  2.500          N  
ATOM   1970  CA  THR A 134     -22.771  -5.360  10.624  1.00  2.750          C  
ATOM   1971  C   THR A 134     -22.631  -5.124  12.133  1.00  2.750          C  
ATOM   1972  O   THR A 134     -23.610  -4.866  12.832  1.00  3.020          O  
ATOM   1973  CB  THR A 134     -23.454  -6.712  10.370  1.00  3.750          C  
ATOM   1974  OG1 THR A 134     -22.590  -7.762  10.821  1.00  3.750          O  
ATOM   1975  CG2 THR A 134     -23.732  -6.884   8.882  1.00  3.750          C  
ATOM   1976  H   THR A 134     -21.133  -6.166   9.515  1.00  3.000          H  
ATOM   1977  HA  THR A 134     -23.410  -4.574  10.221  1.00  3.300          H  
ATOM   1978  HB  THR A 134     -24.391  -6.755  10.926  1.00  4.500          H  
ATOM   1979  HG1 THR A 134     -23.083  -8.592  10.848  1.00  4.500          H  
ATOM   1980 1HG2 THR A 134     -24.215  -7.847   8.712  1.00  4.500          H  
ATOM   1981 2HG2 THR A 134     -24.387  -6.083   8.542  1.00  4.500          H  
ATOM   1982 3HG2 THR A 134     -22.801  -6.847   8.322  1.00  4.500          H  
ATOM   1983  N   LEU A 135     -21.396  -5.189  12.618  1.00  2.610          N  
ATOM   1984  CA  LEU A 135     -21.042  -4.944  14.012  1.00  2.680          C  
ATOM   1985  C   LEU A 135     -20.623  -3.481  14.198  1.00  2.430          C  
ATOM   1986  O   LEU A 135     -20.272  -3.062  15.300  1.00  2.680          O  
ATOM   1987  CB  LEU A 135     -19.881  -5.851  14.435  1.00  3.720          C  
ATOM   1988  CG  LEU A 135     -20.107  -7.376  14.336  1.00  3.720          C  
ATOM   1989  CD1 LEU A 135     -18.797  -8.076  14.685  1.00  3.720          C  
ATOM   1990  CD2 LEU A 135     -21.231  -7.819  15.275  1.00  3.720          C  
ATOM   1991  H   LEU A 135     -20.675  -5.425  11.962  1.00  3.130          H  
ATOM   1992  HA  LEU A 135     -21.912  -5.123  14.637  1.00  3.220          H  
ATOM   1993 1HB  LEU A 135     -19.032  -5.608  13.843  1.00  4.470          H  
ATOM   1994 2HB  LEU A 135     -19.632  -5.620  15.470  1.00  4.470          H  
ATOM   1995  HG  LEU A 135     -20.371  -7.640  13.312  1.00  4.470          H  
ATOM   1996 1HD1 LEU A 135     -18.929  -9.155  14.602  1.00  4.470          H  
ATOM   1997 2HD1 LEU A 135     -18.013  -7.753  13.992  1.00  4.470          H  
ATOM   1998 3HD1 LEU A 135     -18.508  -7.823  15.704  1.00  4.470          H  
ATOM   1999 1HD2 LEU A 135     -21.366  -8.897  15.190  1.00  4.470          H  
ATOM   2000 2HD2 LEU A 135     -20.973  -7.566  16.304  1.00  4.470          H  
ATOM   2001 3HD2 LEU A 135     -22.162  -7.327  15.004  1.00  4.470          H  
ATOM   2002  N   ASP A 136     -20.662  -2.723  13.101  1.00  2.500          N  
ATOM   2003  CA  ASP A 136     -20.308  -1.312  12.980  1.00  2.620          C  
ATOM   2004  C   ASP A 136     -18.888  -0.902  13.430  1.00  2.370          C  
ATOM   2005  O   ASP A 136     -18.730   0.169  14.016  1.00  2.480          O  
ATOM   2006  CB  ASP A 136     -21.345  -0.459  13.729  1.00  3.620          C  
ATOM   2007  CG  ASP A 136     -21.426   1.009  13.222  1.00  3.620          C  
ATOM   2008  OD1 ASP A 136     -21.162   1.229  12.044  1.00  3.620          O  
ATOM   2009  OD2 ASP A 136     -21.796   1.886  13.977  1.00  3.620          O  
ATOM   2010  H   ASP A 136     -20.999  -3.138  12.234  1.00  3.000          H  
ATOM   2011  HA  ASP A 136     -20.386  -1.064  11.920  1.00  3.140          H  
ATOM   2012 1HB  ASP A 136     -22.329  -0.920  13.632  1.00  4.340          H  
ATOM   2013 2HB  ASP A 136     -21.093  -0.451  14.793  1.00  4.340          H  
ATOM   2014  N   HIS A 137     -17.866  -1.704  13.065  1.00  2.390          N  
ATOM   2015  CA  HIS A 137     -16.419  -1.486  13.286  1.00  2.390          C  
ATOM   2016  C   HIS A 137     -15.863  -1.887  14.653  1.00  2.030          C  
ATOM   2017  O   HIS A 137     -16.573  -1.893  15.659  1.00  2.820          O  
ATOM   2018  CB  HIS A 137     -16.023  -0.028  12.979  1.00  3.350          C  
ATOM   2019  CG  HIS A 137     -16.246   0.255  11.591  1.00  3.350          C  
ATOM   2020  ND1 HIS A 137     -17.377   0.878  11.136  1.00  3.350          N  
ATOM   2021  CD2 HIS A 137     -15.527  -0.067  10.512  1.00  3.350          C  
ATOM   2022  CE1 HIS A 137     -17.331   0.937   9.838  1.00  3.350          C  
ATOM   2023  NE2 HIS A 137     -16.221   0.367   9.435  1.00  3.350          N  
ATOM   2024  H   HIS A 137     -18.083  -2.593  12.622  1.00  2.870          H  
ATOM   2025  HA  HIS A 137     -15.906  -2.096  12.548  1.00  2.870          H  
ATOM   2026 1HB  HIS A 137     -16.560   0.674  13.578  1.00  4.020          H  
ATOM   2027 2HB  HIS A 137     -14.997   0.155  13.198  1.00  4.020          H  
ATOM   2028  HD1 HIS A 137     -17.905   1.544  11.684  1.00  4.020          H  
ATOM   2029  HD2 HIS A 137     -14.579  -0.590  10.386  1.00  4.020          H  
ATOM   2030  HE1 HIS A 137     -18.137   1.400   9.291  1.00  4.020          H  
ATOM   2031  N   ALA A 138     -14.552  -2.230  14.720  1.00  1.600          N  
ATOM   2032  CA  ALA A 138     -13.541  -2.293  13.627  1.00  1.430          C  
ATOM   2033  C   ALA A 138     -13.596  -3.617  12.848  1.00  1.360          C  
ATOM   2034  O   ALA A 138     -14.133  -4.607  13.357  1.00  1.590          O  
ATOM   2035  CB  ALA A 138     -12.179  -2.054  14.217  1.00  2.070          C  
ATOM   2036  H   ALA A 138     -14.221  -2.487  15.638  1.00  1.920          H  
ATOM   2037  HA  ALA A 138     -13.717  -1.504  12.910  1.00  1.720          H  
ATOM   2038 1HB  ALA A 138     -11.480  -2.057  13.432  1.00  2.480          H  
ATOM   2039 2HB  ALA A 138     -12.157  -1.091  14.719  1.00  2.480          H  
ATOM   2040 3HB  ALA A 138     -11.949  -2.821  14.928  1.00  2.480          H  
ATOM   2041  N   TYR A 139     -13.024  -3.621  11.626  1.00  1.200          N  
ATOM   2042  CA  TYR A 139     -12.968  -4.816  10.758  1.00  1.200          C  
ATOM   2043  C   TYR A 139     -11.941  -5.848  11.222  1.00  1.060          C  
ATOM   2044  O   TYR A 139     -10.860  -5.499  11.722  1.00  1.030          O  
ATOM   2045  CB  TYR A 139     -12.581  -4.459   9.326  1.00  1.680          C  
ATOM   2046  CG  TYR A 139     -13.546  -3.607   8.570  1.00  1.680          C  
ATOM   2047  CD1 TYR A 139     -13.134  -2.382   8.191  1.00  1.680          C  
ATOM   2048  CD2 TYR A 139     -14.822  -4.017   8.263  1.00  1.680          C  
ATOM   2049  CE1 TYR A 139     -13.935  -1.553   7.524  1.00  1.680          C  
ATOM   2050  CE2 TYR A 139     -15.662  -3.143   7.576  1.00  1.680          C  
ATOM   2051  CZ  TYR A 139     -15.209  -1.890   7.212  1.00  1.680          C  
ATOM   2052  OH  TYR A 139     -16.041  -0.979   6.539  1.00  1.680          O  
ATOM   2053  H   TYR A 139     -12.618  -2.750  11.271  1.00  1.440          H  
ATOM   2054  HA  TYR A 139     -13.938  -5.295  10.747  1.00  1.440          H  
ATOM   2055 1HB  TYR A 139     -11.632  -3.949   9.344  1.00  2.020          H  
ATOM   2056 2HB  TYR A 139     -12.437  -5.375   8.773  1.00  2.020          H  
ATOM   2057  HD1 TYR A 139     -12.136  -2.056   8.427  1.00  2.020          H  
ATOM   2058  HD2 TYR A 139     -15.176  -5.008   8.559  1.00  2.020          H  
ATOM   2059  HE1 TYR A 139     -13.557  -0.637   7.258  1.00  2.020          H  
ATOM   2060  HE2 TYR A 139     -16.669  -3.446   7.331  1.00  2.020          H  
ATOM   2061  HH  TYR A 139     -15.724  -0.030   6.653  1.00  2.020          H  
ATOM   2062  N   THR A 140     -12.236  -7.138  10.994  1.00  1.110          N  
ATOM   2063  CA  THR A 140     -11.276  -8.192  11.339  1.00  1.100          C  
ATOM   2064  C   THR A 140     -10.997  -9.198  10.221  1.00  1.000          C  
ATOM   2065  O   THR A 140     -11.699  -9.269   9.219  1.00  1.080          O  
ATOM   2066  CB  THR A 140     -11.711  -8.954  12.602  1.00  1.540          C  
ATOM   2067  OG1 THR A 140     -10.652  -9.837  12.986  1.00  1.540          O  
ATOM   2068  CG2 THR A 140     -12.992  -9.746  12.360  1.00  1.540          C  
ATOM   2069  H   THR A 140     -13.143  -7.394  10.568  1.00  1.330          H  
ATOM   2070  HA  THR A 140     -10.325  -7.714  11.574  1.00  1.320          H  
ATOM   2071  HB  THR A 140     -11.882  -8.241  13.410  1.00  1.850          H  
ATOM   2072  HG1 THR A 140      -9.907  -9.315  13.336  1.00  1.850          H  
ATOM   2073 1HG2 THR A 140     -13.268 -10.272  13.270  1.00  1.850          H  
ATOM   2074 2HG2 THR A 140     -13.787  -9.057  12.091  1.00  1.850          H  
ATOM   2075 3HG2 THR A 140     -12.865 -10.458  11.568  1.00  1.850          H  
ATOM   2076  N   GLU A 141      -9.991 -10.032  10.437  1.00  1.010          N  
ATOM   2077  CA  GLU A 141      -9.561 -11.062   9.494  1.00  1.170          C  
ATOM   2078  C   GLU A 141     -10.553 -12.196   9.257  1.00  1.130          C  
ATOM   2079  O   GLU A 141     -10.408 -12.963   8.310  1.00  1.450          O  
ATOM   2080  CB  GLU A 141      -8.215 -11.606   9.926  1.00  1.570          C  
ATOM   2081  CG  GLU A 141      -7.079 -10.595   9.792  1.00  1.570          C  
ATOM   2082  CD  GLU A 141      -6.968  -9.649  10.898  1.00  1.570          C  
ATOM   2083  OE1 GLU A 141      -7.767  -9.744  11.814  1.00  1.570          O  
ATOM   2084  OE2 GLU A 141      -6.075  -8.814  10.866  1.00  1.570          O  
ATOM   2085  H   GLU A 141      -9.461  -9.925  11.310  1.00  1.210          H  
ATOM   2086  HA  GLU A 141      -9.406 -10.567   8.537  1.00  1.400          H  
ATOM   2087 1HB  GLU A 141      -8.270 -11.935  10.964  1.00  1.890          H  
ATOM   2088 2HB  GLU A 141      -7.961 -12.475   9.320  1.00  1.890          H  
ATOM   2089 1HG  GLU A 141      -6.174 -11.160   9.778  1.00  1.890          H  
ATOM   2090 2HG  GLU A 141      -7.161 -10.055   8.853  1.00  1.890          H  
ATOM   2091  N   ASP A 142     -11.510 -12.362  10.152  1.00  0.930          N  
ATOM   2092  CA  ASP A 142     -12.487 -13.432  10.019  1.00  1.120          C  
ATOM   2093  C   ASP A 142     -13.750 -12.962   9.278  1.00  1.260          C  
ATOM   2094  O   ASP A 142     -14.698 -13.731   9.101  1.00  1.560          O  
ATOM   2095  CB  ASP A 142     -12.859 -13.965  11.403  1.00  1.490          C  
ATOM   2096  CG  ASP A 142     -11.662 -14.618  12.153  1.00  1.490          C  
ATOM   2097  OD1 ASP A 142     -10.726 -15.095  11.542  1.00  1.490          O  
ATOM   2098  OD2 ASP A 142     -11.704 -14.632  13.360  1.00  1.490          O  
ATOM   2099  H   ASP A 142     -11.556 -11.717  10.930  1.00  1.120          H  
ATOM   2100  HA  ASP A 142     -12.038 -14.242   9.443  1.00  1.340          H  
ATOM   2101 1HB  ASP A 142     -13.252 -13.147  12.009  1.00  1.790          H  
ATOM   2102 2HB  ASP A 142     -13.652 -14.706  11.302  1.00  1.790          H  
ATOM   2103  N   ASP A 143     -13.764 -11.699   8.854  1.00  1.170          N  
ATOM   2104  CA  ASP A 143     -14.886 -11.089   8.151  1.00  1.390          C  
ATOM   2105  C   ASP A 143     -15.014 -11.533   6.681  1.00  1.910          C  
ATOM   2106  O   ASP A 143     -14.114 -12.167   6.120  1.00  2.650          O  
ATOM   2107  CB  ASP A 143     -14.779  -9.570   8.244  1.00  1.860          C  
ATOM   2108  CG  ASP A 143     -15.145  -9.001   9.629  1.00  1.860          C  
ATOM   2109  OD1 ASP A 143     -15.750  -9.683  10.412  1.00  1.860          O  
ATOM   2110  OD2 ASP A 143     -14.834  -7.851   9.886  1.00  1.860          O  
ATOM   2111  H   ASP A 143     -12.950 -11.098   9.021  1.00  1.400          H  
ATOM   2112  HA  ASP A 143     -15.782 -11.390   8.688  1.00  1.670          H  
ATOM   2113 1HB  ASP A 143     -13.762  -9.338   8.078  1.00  2.230          H  
ATOM   2114 2HB  ASP A 143     -15.340  -9.073   7.457  1.00  2.230          H  
ATOM   2115  N   PRO A 144     -16.197 -11.385   6.078  1.00  1.960          N  
ATOM   2116  CA  PRO A 144     -16.467 -11.620   4.674  1.00  2.460          C  
ATOM   2117  C   PRO A 144     -15.853 -10.551   3.787  1.00  2.260          C  
ATOM   2118  O   PRO A 144     -15.560  -9.450   4.259  1.00  2.400          O  
ATOM   2119  CB  PRO A 144     -17.977 -11.595   4.630  1.00  3.690          C  
ATOM   2120  CG  PRO A 144     -18.399 -10.718   5.771  1.00  3.690          C  
ATOM   2121  CD  PRO A 144     -17.408 -11.015   6.861  1.00  3.690          C  
ATOM   2122  HA  PRO A 144     -16.100 -12.616   4.400  1.00  2.950          H  
ATOM   2123 1HB  PRO A 144     -18.324 -11.243   3.636  1.00  4.430          H  
ATOM   2124 2HB  PRO A 144     -18.309 -12.611   4.771  1.00  4.430          H  
ATOM   2125 1HG  PRO A 144     -18.375  -9.664   5.454  1.00  4.430          H  
ATOM   2126 2HG  PRO A 144     -19.437 -10.940   6.065  1.00  4.430          H  
ATOM   2127 1HD  PRO A 144     -17.291 -10.115   7.460  1.00  4.430          H  
ATOM   2128 2HD  PRO A 144     -17.747 -11.871   7.466  1.00  4.430          H  
ATOM   2129  N   VAL A 145     -15.678 -10.873   2.509  1.00  2.540          N  
ATOM   2130  CA  VAL A 145     -15.156  -9.930   1.529  1.00  2.740          C  
ATOM   2131  C   VAL A 145     -16.294  -9.688   0.554  1.00  2.480          C  
ATOM   2132  O   VAL A 145     -17.033 -10.624   0.253  1.00  2.760          O  
ATOM   2133  CB  VAL A 145     -13.901 -10.502   0.824  1.00  3.760          C  
ATOM   2134  CG1 VAL A 145     -14.245 -11.741   0.003  1.00  3.760          C  
ATOM   2135  CG2 VAL A 145     -13.233  -9.398   0.006  1.00  3.760          C  
ATOM   2136  H   VAL A 145     -15.970 -11.789   2.187  1.00  3.050          H  
ATOM   2137  HA  VAL A 145     -14.897  -8.988   2.017  1.00  3.290          H  
ATOM   2138  HB  VAL A 145     -13.223 -10.852   1.567  1.00  4.510          H  
ATOM   2139 1HG1 VAL A 145     -13.337 -12.146  -0.439  1.00  4.510          H  
ATOM   2140 2HG1 VAL A 145     -14.693 -12.491   0.649  1.00  4.510          H  
ATOM   2141 3HG1 VAL A 145     -14.946 -11.492  -0.793  1.00  4.510          H  
ATOM   2142 1HG2 VAL A 145     -12.330  -9.786  -0.457  1.00  4.510          H  
ATOM   2143 2HG2 VAL A 145     -13.912  -9.044  -0.767  1.00  4.510          H  
ATOM   2144 3HG2 VAL A 145     -12.973  -8.565   0.661  1.00  4.510          H  
ATOM   2145  N   ASP A 146     -16.487  -8.448   0.105  1.00  2.490          N  
ATOM   2146  CA  ASP A 146     -17.605  -8.138  -0.784  1.00  2.670          C  
ATOM   2147  C   ASP A 146     -18.894  -8.712  -0.184  1.00  2.480          C  
ATOM   2148  O   ASP A 146     -19.200  -8.500   0.990  1.00  2.860          O  
ATOM   2149  CB  ASP A 146     -17.421  -8.711  -2.206  1.00  3.670          C  
ATOM   2150  CG  ASP A 146     -16.257  -8.193  -2.928  1.00  3.670          C  
ATOM   2151  OD1 ASP A 146     -15.605  -7.335  -2.407  1.00  3.670          O  
ATOM   2152  OD2 ASP A 146     -16.068  -8.592  -4.075  1.00  3.670          O  
ATOM   2153  H   ASP A 146     -15.836  -7.691   0.349  1.00  2.990          H  
ATOM   2154  HA  ASP A 146     -17.711  -7.055  -0.854  1.00  3.200          H  
ATOM   2155 1HB  ASP A 146     -17.335  -9.796  -2.160  1.00  4.400          H  
ATOM   2156 2HB  ASP A 146     -18.299  -8.456  -2.820  1.00  4.400          H  
ATOM   2157  N   GLY A 147     -19.598  -9.496  -0.989  1.00  2.760          N  
ATOM   2158  CA  GLY A 147     -20.831 -10.179  -0.663  1.00  3.470          C  
ATOM   2159  C   GLY A 147     -21.261 -10.791  -1.972  1.00  3.460          C  
ATOM   2160  O   GLY A 147     -20.909 -10.274  -3.034  1.00  3.890          O  
ATOM   2161  H   GLY A 147     -19.272  -9.620  -1.928  1.00  3.310          H  
ATOM   2162 1HA  GLY A 147     -20.656 -10.947   0.082  1.00  4.160          H  
ATOM   2163 2HA  GLY A 147     -21.576  -9.483  -0.282  1.00  4.160          H  
ATOM   2164  N   VAL A 148     -22.094 -11.819  -1.942  1.00  3.500          N  
ATOM   2165  CA  VAL A 148     -22.410 -12.482  -3.209  1.00  3.890          C  
ATOM   2166  C   VAL A 148     -23.173 -11.580  -4.196  1.00  3.830          C  
ATOM   2167  O   VAL A 148     -23.095 -11.785  -5.407  1.00  3.890          O  
ATOM   2168  CB  VAL A 148     -23.165 -13.807  -2.975  1.00  5.290          C  
ATOM   2169  CG1 VAL A 148     -22.367 -14.712  -2.136  1.00  5.290          C  
ATOM   2170  CG2 VAL A 148     -24.535 -13.578  -2.391  1.00  5.290          C  
ATOM   2171  H   VAL A 148     -22.450 -12.173  -1.045  1.00  4.200          H  
ATOM   2172  HA  VAL A 148     -21.464 -12.747  -3.685  1.00  4.670          H  
ATOM   2173  HB  VAL A 148     -23.238 -14.306  -3.894  1.00  6.350          H  
ATOM   2174 1HG1 VAL A 148     -22.887 -15.623  -2.040  1.00  6.350          H  
ATOM   2175 2HG1 VAL A 148     -21.442 -14.897  -2.602  1.00  6.350          H  
ATOM   2176 3HG1 VAL A 148     -22.214 -14.288  -1.170  1.00  6.350          H  
ATOM   2177 1HG2 VAL A 148     -25.032 -14.540  -2.260  1.00  6.350          H  
ATOM   2178 2HG2 VAL A 148     -24.484 -13.088  -1.450  1.00  6.350          H  
ATOM   2179 3HG2 VAL A 148     -25.115 -12.965  -3.068  1.00  6.350          H  
ATOM   2180  N   ALA A 149     -23.914 -10.587  -3.687  1.00  3.740          N  
ATOM   2181  CA  ALA A 149     -24.641  -9.650  -4.533  1.00  3.890          C  
ATOM   2182  C   ALA A 149     -24.239  -8.198  -4.236  1.00  3.220          C  
ATOM   2183  O   ALA A 149     -25.031  -7.280  -4.447  1.00  3.290          O  
ATOM   2184  CB  ALA A 149     -26.137  -9.817  -4.323  1.00  5.390          C  
ATOM   2185  H   ALA A 149     -23.993 -10.486  -2.681  1.00  4.490          H  
ATOM   2186  HA  ALA A 149     -24.397  -9.868  -5.573  1.00  4.670          H  
ATOM   2187 1HB  ALA A 149     -26.681  -9.136  -4.977  1.00  6.460          H  
ATOM   2188 2HB  ALA A 149     -26.418 -10.830  -4.537  1.00  6.460          H  
ATOM   2189 3HB  ALA A 149     -26.380  -9.594  -3.282  1.00  6.460          H  
ATOM   2190  N   ASP A 150     -23.018  -7.982  -3.743  1.00  2.850          N  
ATOM   2191  CA  ASP A 150     -22.563  -6.629  -3.392  1.00  2.420          C  
ATOM   2192  C   ASP A 150     -21.505  -6.087  -4.339  1.00  2.080          C  
ATOM   2193  O   ASP A 150     -20.390  -6.611  -4.400  1.00  2.630          O  
ATOM   2194  CB  ASP A 150     -22.046  -6.613  -1.960  1.00  3.560          C  
ATOM   2195  CG  ASP A 150     -23.169  -6.758  -0.924  1.00  3.560          C  
ATOM   2196  OD1 ASP A 150     -24.007  -5.887  -0.861  1.00  3.560          O  
ATOM   2197  OD2 ASP A 150     -23.190  -7.700  -0.178  1.00  3.560          O  
ATOM   2198  H   ASP A 150     -22.385  -8.777  -3.610  1.00  3.420          H  
ATOM   2199  HA  ASP A 150     -23.420  -5.960  -3.440  1.00  2.900          H  
ATOM   2200 1HB  ASP A 150     -21.335  -7.417  -1.828  1.00  4.270          H  
ATOM   2201 2HB  ASP A 150     -21.517  -5.677  -1.776  1.00  4.270          H  
ATOM   2202  N   TRP A 151     -21.859  -5.077  -5.142  1.00  1.870          N  
ATOM   2203  CA  TRP A 151     -20.901  -4.603  -6.135  1.00  2.130          C  
ATOM   2204  C   TRP A 151     -19.875  -3.637  -5.592  1.00  1.620          C  
ATOM   2205  O   TRP A 151     -20.139  -2.859  -4.675  1.00  1.860          O  
ATOM   2206  CB  TRP A 151     -21.613  -3.961  -7.336  1.00  2.880          C  
ATOM   2207  CG  TRP A 151     -22.453  -2.753  -7.022  1.00  2.880          C  
ATOM   2208  CD1 TRP A 151     -21.997  -1.500  -6.752  1.00  2.880          C  
ATOM   2209  CD2 TRP A 151     -23.895  -2.672  -6.955  1.00  2.880          C  
ATOM   2210  NE1 TRP A 151     -23.050  -0.644  -6.533  1.00  2.880          N  
ATOM   2211  CE2 TRP A 151     -24.216  -1.343  -6.651  1.00  2.880          C  
ATOM   2212  CE3 TRP A 151     -24.926  -3.598  -7.128  1.00  2.880          C  
ATOM   2213  CZ2 TRP A 151     -25.526  -0.918  -6.514  1.00  2.880          C  
ATOM   2214  CZ3 TRP A 151     -26.239  -3.165  -6.987  1.00  2.880          C  
ATOM   2215  CH2 TRP A 151     -26.529  -1.865  -6.690  1.00  2.880          C  
ATOM   2216  H   TRP A 151     -22.780  -4.658  -5.065  1.00  2.240          H  
ATOM   2217  HA  TRP A 151     -20.340  -5.452  -6.488  1.00  2.560          H  
ATOM   2218 1HB  TRP A 151     -20.864  -3.654  -8.075  1.00  3.450          H  
ATOM   2219 2HB  TRP A 151     -22.248  -4.702  -7.816  1.00  3.450          H  
ATOM   2220  HD1 TRP A 151     -20.945  -1.219  -6.716  1.00  3.450          H  
ATOM   2221  HE1 TRP A 151     -22.977   0.340  -6.312  1.00  3.450          H  
ATOM   2222  HE3 TRP A 151     -24.720  -4.641  -7.367  1.00  3.450          H  
ATOM   2223  HZ2 TRP A 151     -25.779   0.116  -6.277  1.00  3.450          H  
ATOM   2224  HZ3 TRP A 151     -27.038  -3.895  -7.122  1.00  3.450          H  
ATOM   2225  HH2 TRP A 151     -27.572  -1.567  -6.590  1.00  3.450          H  
ATOM   2226  N   LEU A 152     -18.701  -3.699  -6.203  1.00  1.460          N  
ATOM   2227  CA  LEU A 152     -17.571  -2.837  -5.930  1.00  1.310          C  
ATOM   2228  C   LEU A 152     -17.196  -1.911  -7.128  1.00  1.190          C  
ATOM   2229  O   LEU A 152     -17.485  -2.251  -8.276  1.00  1.360          O  
ATOM   2230  CB  LEU A 152     -16.388  -3.705  -5.517  1.00  1.890          C  
ATOM   2231  CG  LEU A 152     -16.190  -4.084  -4.035  1.00  1.890          C  
ATOM   2232  CD1 LEU A 152     -17.372  -4.875  -3.482  1.00  1.890          C  
ATOM   2233  CD2 LEU A 152     -14.924  -4.952  -3.957  1.00  1.890          C  
ATOM   2234  H   LEU A 152     -18.590  -4.402  -6.920  1.00  1.750          H  
ATOM   2235  HA  LEU A 152     -17.847  -2.267  -5.061  1.00  1.570          H  
ATOM   2236 1HB  LEU A 152     -16.511  -4.647  -6.018  1.00  2.270          H  
ATOM   2237 2HB  LEU A 152     -15.496  -3.246  -5.864  1.00  2.270          H  
ATOM   2238  HG  LEU A 152     -16.060  -3.184  -3.437  1.00  2.270          H  
ATOM   2239 1HD1 LEU A 152     -17.162  -5.139  -2.446  1.00  2.270          H  
ATOM   2240 2HD1 LEU A 152     -18.270  -4.289  -3.511  1.00  2.270          H  
ATOM   2241 3HD1 LEU A 152     -17.515  -5.786  -4.063  1.00  2.270          H  
ATOM   2242 1HD2 LEU A 152     -14.738  -5.225  -2.919  1.00  2.270          H  
ATOM   2243 2HD2 LEU A 152     -15.057  -5.864  -4.546  1.00  2.270          H  
ATOM   2244 3HD2 LEU A 152     -14.091  -4.436  -4.322  1.00  2.270          H  
ATOM   2245  N   PRO A 153     -16.625  -0.713  -6.863  1.00  1.100          N  
ATOM   2246  CA  PRO A 153     -15.984   0.243  -7.786  1.00  1.190          C  
ATOM   2247  C   PRO A 153     -14.768  -0.410  -8.496  1.00  1.090          C  
ATOM   2248  O   PRO A 153     -14.290  -1.437  -8.009  1.00  0.960          O  
ATOM   2249  CB  PRO A 153     -15.638   1.399  -6.848  1.00  1.780          C  
ATOM   2250  CG  PRO A 153     -16.554   1.286  -5.704  1.00  1.780          C  
ATOM   2251  CD  PRO A 153     -16.772  -0.163  -5.497  1.00  1.780          C  
ATOM   2252  HA  PRO A 153     -16.716   0.561  -8.530  1.00  1.430          H  
ATOM   2253 1HB  PRO A 153     -14.609   1.377  -6.536  1.00  2.140          H  
ATOM   2254 2HB  PRO A 153     -15.813   2.342  -7.375  1.00  2.140          H  
ATOM   2255 1HG  PRO A 153     -16.088   1.764  -4.842  1.00  2.140          H  
ATOM   2256 2HG  PRO A 153     -17.482   1.839  -5.907  1.00  2.140          H  
ATOM   2257 1HD  PRO A 153     -16.042  -0.600  -4.799  1.00  2.140          H  
ATOM   2258 2HD  PRO A 153     -17.807  -0.222  -5.137  1.00  2.140          H  
ATOM   2259  N   ALA A 154     -14.282   0.142  -9.645  1.00  1.270          N  
ATOM   2260  CA  ALA A 154     -13.215  -0.547 -10.420  1.00  1.250          C  
ATOM   2261  C   ALA A 154     -11.971  -0.936  -9.627  1.00  1.020          C  
ATOM   2262  O   ALA A 154     -11.448  -2.041  -9.818  1.00  0.950          O  
ATOM   2263  CB  ALA A 154     -12.742   0.309 -11.598  1.00  1.760          C  
ATOM   2264  H   ALA A 154     -14.617   1.058  -9.980  1.00  1.520          H  
ATOM   2265  HA  ALA A 154     -13.654  -1.464 -10.814  1.00  1.500          H  
ATOM   2266 1HB  ALA A 154     -12.007  -0.248 -12.172  1.00  2.110          H  
ATOM   2267 2HB  ALA A 154     -13.568   0.561 -12.229  1.00  2.110          H  
ATOM   2268 3HB  ALA A 154     -12.289   1.215 -11.252  1.00  2.110          H  
ATOM   2269  N   TYR A 155     -11.461  -0.043  -8.782  1.00  0.990          N  
ATOM   2270  CA  TYR A 155     -10.259  -0.369  -8.035  1.00  0.910          C  
ATOM   2271  C   TYR A 155     -10.463  -1.518  -7.048  1.00  0.810          C  
ATOM   2272  O   TYR A 155      -9.789  -2.543  -7.181  1.00  0.780          O  
ATOM   2273  CB  TYR A 155      -9.626   0.898  -7.445  1.00  1.310          C  
ATOM   2274  CG  TYR A 155      -8.551   0.664  -6.417  1.00  1.310          C  
ATOM   2275  CD1 TYR A 155      -7.395   0.091  -6.791  1.00  1.310          C  
ATOM   2276  CD2 TYR A 155      -8.715   1.092  -5.106  1.00  1.310          C  
ATOM   2277  CE1 TYR A 155      -6.371  -0.078  -5.899  1.00  1.310          C  
ATOM   2278  CE2 TYR A 155      -7.696   0.922  -4.198  1.00  1.310          C  
ATOM   2279  CZ  TYR A 155      -6.519   0.339  -4.600  1.00  1.310          C  
ATOM   2280  OH  TYR A 155      -5.482   0.174  -3.713  1.00  1.310          O  
ATOM   2281  H   TYR A 155     -11.922   0.842  -8.653  1.00  1.190          H  
ATOM   2282  HA  TYR A 155      -9.527  -0.729  -8.757  1.00  1.090          H  
ATOM   2283 1HB  TYR A 155      -9.145   1.417  -8.274  1.00  1.570          H  
ATOM   2284 2HB  TYR A 155     -10.350   1.593  -7.069  1.00  1.570          H  
ATOM   2285  HD1 TYR A 155      -7.281  -0.230  -7.816  1.00  1.570          H  
ATOM   2286  HD2 TYR A 155      -9.641   1.571  -4.793  1.00  1.570          H  
ATOM   2287  HE1 TYR A 155      -5.440  -0.533  -6.231  1.00  1.570          H  
ATOM   2288  HE2 TYR A 155      -7.817   1.261  -3.168  1.00  1.570          H  
ATOM   2289  HH  TYR A 155      -4.714  -0.150  -4.183  1.00  1.570          H  
ATOM   2290  N   PRO A 156     -11.407  -1.444  -6.091  1.00  0.850          N  
ATOM   2291  CA  PRO A 156     -11.728  -2.523  -5.193  1.00  0.950          C  
ATOM   2292  C   PRO A 156     -11.987  -3.838  -5.956  1.00  1.020          C  
ATOM   2293  O   PRO A 156     -11.631  -4.905  -5.464  1.00  1.080          O  
ATOM   2294  CB  PRO A 156     -12.969  -1.966  -4.487  1.00  1.420          C  
ATOM   2295  CG  PRO A 156     -12.761  -0.500  -4.490  1.00  1.420          C  
ATOM   2296  CD  PRO A 156     -12.155  -0.208  -5.808  1.00  1.420          C  
ATOM   2297  HA  PRO A 156     -10.903  -2.651  -4.480  1.00  1.140          H  
ATOM   2298 1HB  PRO A 156     -13.843  -2.216  -5.047  1.00  1.710          H  
ATOM   2299 2HB  PRO A 156     -13.079  -2.394  -3.474  1.00  1.710          H  
ATOM   2300 1HG  PRO A 156     -13.710   0.028  -4.330  1.00  1.710          H  
ATOM   2301 2HG  PRO A 156     -12.099  -0.209  -3.684  1.00  1.710          H  
ATOM   2302 1HD  PRO A 156     -12.903  -0.037  -6.538  1.00  1.710          H  
ATOM   2303 2HD  PRO A 156     -11.544   0.636  -5.643  1.00  1.710          H  
ATOM   2304  N   VAL A 157     -12.574  -3.801  -7.158  1.00  1.100          N  
ATOM   2305  CA  VAL A 157     -12.757  -5.077  -7.842  1.00  1.270          C  
ATOM   2306  C   VAL A 157     -11.473  -5.651  -8.381  1.00  1.100          C  
ATOM   2307  O   VAL A 157     -11.205  -6.841  -8.204  1.00  1.130          O  
ATOM   2308  CB  VAL A 157     -13.769  -5.057  -8.963  1.00  1.710          C  
ATOM   2309  CG1 VAL A 157     -13.706  -6.389  -9.693  1.00  1.710          C  
ATOM   2310  CG2 VAL A 157     -15.104  -4.883  -8.360  1.00  1.710          C  
ATOM   2311  H   VAL A 157     -12.937  -2.928  -7.562  1.00  1.320          H  
ATOM   2312  HA  VAL A 157     -13.151  -5.772  -7.103  1.00  1.520          H  
ATOM   2313  HB  VAL A 157     -13.560  -4.250  -9.669  1.00  2.050          H  
ATOM   2314 1HG1 VAL A 157     -14.437  -6.387 -10.444  1.00  2.050          H  
ATOM   2315 2HG1 VAL A 157     -12.743  -6.560 -10.161  1.00  2.050          H  
ATOM   2316 3HG1 VAL A 157     -13.907  -7.188  -8.990  1.00  2.050          H  
ATOM   2317 1HG2 VAL A 157     -15.900  -4.886  -9.072  1.00  2.050          H  
ATOM   2318 2HG2 VAL A 157     -15.278  -5.689  -7.651  1.00  2.050          H  
ATOM   2319 3HG2 VAL A 157     -15.090  -3.942  -7.870  1.00  2.050          H  
ATOM   2320  N   GLY A 158     -10.670  -4.850  -9.076  1.00  0.990          N  
ATOM   2321  CA  GLY A 158      -9.438  -5.418  -9.595  1.00  0.940          C  
ATOM   2322  C   GLY A 158      -8.653  -6.033  -8.438  1.00  0.780          C  
ATOM   2323  O   GLY A 158      -8.020  -7.086  -8.596  1.00  0.780          O  
ATOM   2324  H   GLY A 158     -10.920  -3.866  -9.235  1.00  1.190          H  
ATOM   2325 1HA  GLY A 158      -9.665  -6.175 -10.345  1.00  1.130          H  
ATOM   2326 2HA  GLY A 158      -8.844  -4.644 -10.078  1.00  1.130          H  
ATOM   2327  N   LYS A 159      -8.729  -5.393  -7.265  1.00  0.700          N  
ATOM   2328  CA  LYS A 159      -8.038  -5.868  -6.093  1.00  0.630          C  
ATOM   2329  C   LYS A 159      -8.679  -7.141  -5.515  1.00  0.640          C  
ATOM   2330  O   LYS A 159      -7.941  -8.051  -5.131  1.00  0.650          O  
ATOM   2331  CB  LYS A 159      -7.994  -4.739  -5.071  1.00  0.910          C  
ATOM   2332  CG  LYS A 159      -7.189  -3.471  -5.533  1.00  0.910          C  
ATOM   2333  CD  LYS A 159      -5.694  -3.678  -5.717  1.00  0.910          C  
ATOM   2334  CE  LYS A 159      -5.053  -3.905  -4.425  1.00  0.910          C  
ATOM   2335  NZ  LYS A 159      -3.615  -3.874  -4.504  1.00  0.910          N  
ATOM   2336  H   LYS A 159      -9.257  -4.512  -7.210  1.00  0.840          H  
ATOM   2337  HA  LYS A 159      -7.025  -6.131  -6.380  1.00  0.760          H  
ATOM   2338 1HB  LYS A 159      -9.011  -4.397  -4.898  1.00  1.090          H  
ATOM   2339 2HB  LYS A 159      -7.619  -5.105  -4.120  1.00  1.090          H  
ATOM   2340 1HG  LYS A 159      -7.566  -3.153  -6.493  1.00  1.090          H  
ATOM   2341 2HG  LYS A 159      -7.357  -2.664  -4.831  1.00  1.090          H  
ATOM   2342 1HD  LYS A 159      -5.492  -4.517  -6.372  1.00  1.090          H  
ATOM   2343 2HD  LYS A 159      -5.256  -2.799  -6.172  1.00  1.090          H  
ATOM   2344 1HE  LYS A 159      -5.392  -3.158  -3.706  1.00  1.090          H  
ATOM   2345 2HE  LYS A 159      -5.351  -4.890  -4.092  1.00  1.090          H  
ATOM   2346 1HZ  LYS A 159      -3.184  -4.078  -3.594  1.00  1.090          H  
ATOM   2347 2HZ  LYS A 159      -3.301  -4.570  -5.156  1.00  1.090          H  
ATOM   2348 3HZ  LYS A 159      -3.308  -2.974  -4.811  1.00  1.090          H  
ATOM   2349  N   ILE A 160     -10.023  -7.251  -5.484  1.00  0.690          N  
ATOM   2350  CA  ILE A 160     -10.633  -8.468  -4.943  1.00  0.770          C  
ATOM   2351  C   ILE A 160     -10.363  -9.647  -5.854  1.00  0.750          C  
ATOM   2352  O   ILE A 160     -10.172 -10.771  -5.383  1.00  0.770          O  
ATOM   2353  CB  ILE A 160     -12.182  -8.320  -4.755  1.00  1.050          C  
ATOM   2354  CG1 ILE A 160     -12.654  -9.176  -3.515  1.00  1.050          C  
ATOM   2355  CG2 ILE A 160     -13.022  -8.698  -6.036  1.00  1.050          C  
ATOM   2356  CD1 ILE A 160     -13.187 -10.603  -3.795  1.00  1.050          C  
ATOM   2357  H   ILE A 160     -10.611  -6.453  -5.744  1.00  0.830          H  
ATOM   2358  HA  ILE A 160     -10.182  -8.668  -3.973  1.00  0.920          H  
ATOM   2359  HB  ILE A 160     -12.410  -7.285  -4.551  1.00  1.260          H  
ATOM   2360 1HG1 ILE A 160     -11.815  -9.263  -2.832  1.00  1.260          H  
ATOM   2361 2HG1 ILE A 160     -13.441  -8.613  -3.020  1.00  1.260          H  
ATOM   2362 1HG2 ILE A 160     -14.081  -8.526  -5.819  1.00  1.260          H  
ATOM   2363 2HG2 ILE A 160     -12.741  -8.082  -6.857  1.00  1.260          H  
ATOM   2364 3HG2 ILE A 160     -12.886  -9.741  -6.315  1.00  1.260          H  
ATOM   2365 1HD1 ILE A 160     -13.476 -11.060  -2.854  1.00  1.260          H  
ATOM   2366 2HD1 ILE A 160     -14.062 -10.554  -4.442  1.00  1.260          H  
ATOM   2367 3HD1 ILE A 160     -12.420 -11.212  -4.266  1.00  1.260          H  
ATOM   2368  N   ALA A 161     -10.356  -9.407  -7.162  1.00  0.750          N  
ATOM   2369  CA  ALA A 161     -10.096 -10.463  -8.106  1.00  0.760          C  
ATOM   2370  C   ALA A 161      -8.673 -10.968  -7.922  1.00  0.750          C  
ATOM   2371  O   ALA A 161      -8.421 -12.184  -7.945  1.00  0.790          O  
ATOM   2372  CB  ALA A 161     -10.355  -9.953  -9.504  1.00  1.060          C  
ATOM   2373  H   ALA A 161     -10.546  -8.455  -7.491  1.00  0.900          H  
ATOM   2374  HA  ALA A 161     -10.768 -11.288  -7.892  1.00  0.910          H  
ATOM   2375 1HB  ALA A 161     -10.175 -10.739 -10.226  1.00  1.270          H  
ATOM   2376 2HB  ALA A 161     -11.390  -9.616  -9.578  1.00  1.270          H  
ATOM   2377 3HB  ALA A 161      -9.694  -9.119  -9.690  1.00  1.270          H  
ATOM   2378  N   ALA A 162      -7.739 -10.030  -7.710  1.00  0.730          N  
ATOM   2379  CA  ALA A 162      -6.358 -10.378  -7.468  1.00  0.770          C  
ATOM   2380  C   ALA A 162      -6.224 -11.182  -6.172  1.00  0.760          C  
ATOM   2381  O   ALA A 162      -5.548 -12.213  -6.174  1.00  0.820          O  
ATOM   2382  CB  ALA A 162      -5.531  -9.120  -7.423  1.00  1.060          C  
ATOM   2383  H   ALA A 162      -7.983  -9.037  -7.772  1.00  0.880          H  
ATOM   2384  HA  ALA A 162      -6.008 -11.001  -8.290  1.00  0.920          H  
ATOM   2385 1HB  ALA A 162      -4.500  -9.360  -7.263  1.00  1.270          H  
ATOM   2386 2HB  ALA A 162      -5.641  -8.588  -8.356  1.00  1.270          H  
ATOM   2387 3HB  ALA A 162      -5.890  -8.503  -6.619  1.00  1.270          H  
ATOM   2388  N   GLU A 163      -6.931 -10.778  -5.089  1.00  0.730          N  
ATOM   2389  CA  GLU A 163      -6.860 -11.541  -3.839  1.00  0.800          C  
ATOM   2390  C   GLU A 163      -7.418 -12.933  -4.022  1.00  0.850          C  
ATOM   2391  O   GLU A 163      -6.915 -13.889  -3.425  1.00  0.910          O  
ATOM   2392  CB  GLU A 163      -7.624 -10.929  -2.671  1.00  1.090          C  
ATOM   2393  CG  GLU A 163      -7.076  -9.695  -2.051  1.00  1.090          C  
ATOM   2394  CD  GLU A 163      -7.793  -9.368  -0.744  1.00  1.090          C  
ATOM   2395  OE1 GLU A 163      -8.695 -10.061  -0.353  1.00  1.090          O  
ATOM   2396  OE2 GLU A 163      -7.418  -8.440  -0.100  1.00  1.090          O  
ATOM   2397  H   GLU A 163      -7.464  -9.904  -5.129  1.00  0.880          H  
ATOM   2398  HA  GLU A 163      -5.812 -11.622  -3.551  1.00  0.960          H  
ATOM   2399 1HB  GLU A 163      -8.639 -10.697  -2.997  1.00  1.310          H  
ATOM   2400 2HB  GLU A 163      -7.701 -11.661  -1.900  1.00  1.310          H  
ATOM   2401 1HG  GLU A 163      -6.015  -9.830  -1.864  1.00  1.310          H  
ATOM   2402 2HG  GLU A 163      -7.206  -8.871  -2.744  1.00  1.310          H  
ATOM   2403  N   GLY A 164      -8.474 -13.043  -4.832  1.00  0.850          N  
ATOM   2404  CA  GLY A 164      -9.090 -14.317  -5.120  1.00  0.930          C  
ATOM   2405  C   GLY A 164      -8.001 -15.241  -5.619  1.00  0.950          C  
ATOM   2406  O   GLY A 164      -7.815 -16.338  -5.080  1.00  1.000          O  
ATOM   2407  H   GLY A 164      -8.885 -12.189  -5.223  1.00  1.020          H  
ATOM   2408 1HA  GLY A 164      -9.561 -14.724  -4.226  1.00  1.120          H  
ATOM   2409 2HA  GLY A 164      -9.858 -14.189  -5.883  1.00  1.120          H  
ATOM   2410  N   ALA A 165      -7.259 -14.788  -6.637  1.00  0.920          N  
ATOM   2411  CA  ALA A 165      -6.182 -15.598  -7.174  1.00  0.950          C  
ATOM   2412  C   ALA A 165      -5.154 -15.931  -6.099  1.00  0.950          C  
ATOM   2413  O   ALA A 165      -4.750 -17.085  -5.983  1.00  1.010          O  
ATOM   2414  CB  ALA A 165      -5.489 -14.874  -8.319  1.00  1.320          C  
ATOM   2415  H   ALA A 165      -7.493 -13.871  -7.044  1.00  1.100          H  
ATOM   2416  HA  ALA A 165      -6.605 -16.526  -7.548  1.00  1.140          H  
ATOM   2417 1HB  ALA A 165      -4.705 -15.496  -8.721  1.00  1.580          H  
ATOM   2418 2HB  ALA A 165      -6.216 -14.653  -9.098  1.00  1.580          H  
ATOM   2419 3HB  ALA A 165      -5.058 -13.942  -7.953  1.00  1.580          H  
ATOM   2420  N   VAL A 166      -4.840 -14.983  -5.212  1.00  0.900          N  
ATOM   2421  CA  VAL A 166      -3.811 -15.251  -4.209  1.00  0.940          C  
ATOM   2422  C   VAL A 166      -4.235 -16.418  -3.340  1.00  1.010          C  
ATOM   2423  O   VAL A 166      -3.407 -17.298  -3.030  1.00  1.090          O  
ATOM   2424  CB  VAL A 166      -3.517 -14.002  -3.346  1.00  1.300          C  
ATOM   2425  CG1 VAL A 166      -2.566 -14.364  -2.244  1.00  1.300          C  
ATOM   2426  CG2 VAL A 166      -2.931 -12.899  -4.174  1.00  1.300          C  
ATOM   2427  H   VAL A 166      -5.224 -14.043  -5.349  1.00  1.080          H  
ATOM   2428  HA  VAL A 166      -2.916 -15.544  -4.696  1.00  1.130          H  
ATOM   2429  HB  VAL A 166      -4.433 -13.654  -2.915  1.00  1.560          H  
ATOM   2430 1HG1 VAL A 166      -2.334 -13.505  -1.651  1.00  1.560          H  
ATOM   2431 2HG1 VAL A 166      -2.974 -15.142  -1.602  1.00  1.560          H  
ATOM   2432 3HG1 VAL A 166      -1.675 -14.705  -2.723  1.00  1.560          H  
ATOM   2433 1HG2 VAL A 166      -2.769 -12.056  -3.545  1.00  1.560          H  
ATOM   2434 2HG2 VAL A 166      -2.004 -13.207  -4.604  1.00  1.560          H  
ATOM   2435 3HG2 VAL A 166      -3.602 -12.625  -4.952  1.00  1.560          H  
ATOM   2436  N   ARG A 167      -5.507 -16.429  -2.967  1.00  1.020          N  
ATOM   2437  CA  ARG A 167      -6.098 -17.513  -2.212  1.00  1.110          C  
ATOM   2438  C   ARG A 167      -5.996 -18.854  -2.984  1.00  1.140          C  
ATOM   2439  O   ARG A 167      -5.675 -19.886  -2.377  1.00  1.240          O  
ATOM   2440  CB  ARG A 167      -7.528 -17.120  -1.855  1.00  1.520          C  
ATOM   2441  CG  ARG A 167      -7.593 -16.073  -0.719  1.00  1.520          C  
ATOM   2442  CD  ARG A 167      -8.987 -15.830  -0.155  1.00  1.520          C  
ATOM   2443  NE  ARG A 167      -9.812 -15.011  -0.978  1.00  1.520          N  
ATOM   2444  CZ  ARG A 167      -9.831 -13.673  -0.921  1.00  1.520          C  
ATOM   2445  NH1 ARG A 167      -9.045 -13.037  -0.084  1.00  1.520          N  
ATOM   2446  NH2 ARG A 167     -10.655 -13.024  -1.699  1.00  1.520          N  
ATOM   2447  H   ARG A 167      -6.079 -15.615  -3.227  1.00  1.220          H  
ATOM   2448  HA  ARG A 167      -5.545 -17.615  -1.280  1.00  1.330          H  
ATOM   2449 1HB  ARG A 167      -8.010 -16.669  -2.704  1.00  1.820          H  
ATOM   2450 2HB  ARG A 167      -8.099 -17.982  -1.592  1.00  1.820          H  
ATOM   2451 1HG  ARG A 167      -6.957 -16.404   0.099  1.00  1.820          H  
ATOM   2452 2HG  ARG A 167      -7.217 -15.128  -1.100  1.00  1.820          H  
ATOM   2453 1HD  ARG A 167      -9.496 -16.788  -0.082  1.00  1.820          H  
ATOM   2454 2HD  ARG A 167      -8.931 -15.389   0.840  1.00  1.820          H  
ATOM   2455  HE  ARG A 167     -10.490 -15.460  -1.607  1.00  1.820          H  
ATOM   2456 1HH1 ARG A 167      -8.457 -13.566   0.542  1.00  1.820          H  
ATOM   2457 2HH1 ARG A 167      -9.048 -12.011  -0.028  1.00  1.820          H  
ATOM   2458 1HH2 ARG A 167     -11.277 -13.585  -2.292  1.00  1.820          H  
ATOM   2459 2HH2 ARG A 167     -10.687 -12.016  -1.674  1.00  1.820          H  
ATOM   2460  N   ALA A 168      -6.226 -18.845  -4.314  1.00  1.080          N  
ATOM   2461  CA  ALA A 168      -6.063 -20.084  -5.099  1.00  1.130          C  
ATOM   2462  C   ALA A 168      -4.642 -20.562  -5.068  1.00  1.130          C  
ATOM   2463  O   ALA A 168      -4.380 -21.746  -4.963  1.00  1.170          O  
ATOM   2464  CB  ALA A 168      -6.384 -19.925  -6.570  1.00  1.560          C  
ATOM   2465  H   ALA A 168      -6.525 -17.960  -4.744  1.00  1.300          H  
ATOM   2466  HA  ALA A 168      -6.710 -20.849  -4.662  1.00  1.360          H  
ATOM   2467 1HB  ALA A 168      -6.238 -20.879  -7.063  1.00  1.870          H  
ATOM   2468 2HB  ALA A 168      -7.354 -19.635  -6.692  1.00  1.870          H  
ATOM   2469 3HB  ALA A 168      -5.724 -19.184  -7.014  1.00  1.870          H  
ATOM   2470  N   PHE A 169      -3.694 -19.663  -5.165  1.00  1.110          N  
ATOM   2471  CA  PHE A 169      -2.327 -20.132  -5.217  1.00  1.150          C  
ATOM   2472  C   PHE A 169      -1.898 -20.764  -3.901  1.00  1.160          C  
ATOM   2473  O   PHE A 169      -1.192 -21.794  -3.907  1.00  1.160          O  
ATOM   2474  CB  PHE A 169      -1.425 -19.014  -5.700  1.00  1.590          C  
ATOM   2475  CG  PHE A 169      -1.570 -18.855  -7.196  1.00  1.590          C  
ATOM   2476  CD1 PHE A 169      -2.385 -17.918  -7.755  1.00  1.590          C  
ATOM   2477  CD2 PHE A 169      -0.903 -19.670  -8.022  1.00  1.590          C  
ATOM   2478  CE1 PHE A 169      -2.543 -17.806  -9.104  1.00  1.590          C  
ATOM   2479  CE2 PHE A 169      -1.046 -19.560  -9.386  1.00  1.590          C  
ATOM   2480  CZ  PHE A 169      -1.871 -18.629  -9.922  1.00  1.590          C  
ATOM   2481  H   PHE A 169      -3.945 -18.677  -5.287  1.00  1.330          H  
ATOM   2482  HA  PHE A 169      -2.281 -20.910  -5.981  1.00  1.380          H  
ATOM   2483 1HB  PHE A 169      -1.717 -18.080  -5.219  1.00  1.910          H  
ATOM   2484 2HB  PHE A 169      -0.387 -19.221  -5.457  1.00  1.910          H  
ATOM   2485  HD1 PHE A 169      -2.901 -17.264  -7.122  1.00  1.910          H  
ATOM   2486  HD2 PHE A 169      -0.266 -20.412  -7.582  1.00  1.910          H  
ATOM   2487  HE1 PHE A 169      -3.201 -17.061  -9.518  1.00  1.910          H  
ATOM   2488  HE2 PHE A 169      -0.520 -20.220 -10.047  1.00  1.910          H  
ATOM   2489  HZ  PHE A 169      -1.988 -18.557 -11.008  1.00  1.910          H  
ATOM   2490  N   ALA A 170      -2.402 -20.207  -2.783  1.00  1.200          N  
ATOM   2491  CA  ALA A 170      -2.117 -20.742  -1.452  1.00  1.280          C  
ATOM   2492  C   ALA A 170      -2.583 -22.188  -1.300  1.00  1.190          C  
ATOM   2493  O   ALA A 170      -1.875 -23.019  -0.729  1.00  1.270          O  
ATOM   2494  CB  ALA A 170      -2.816 -19.914  -0.383  1.00  1.760          C  
ATOM   2495  H   ALA A 170      -2.936 -19.336  -2.870  1.00  1.440          H  
ATOM   2496  HA  ALA A 170      -1.059 -20.709  -1.300  1.00  1.540          H  
ATOM   2497 1HB  ALA A 170      -2.572 -20.316   0.594  1.00  2.110          H  
ATOM   2498 2HB  ALA A 170      -2.499 -18.895  -0.434  1.00  2.110          H  
ATOM   2499 3HB  ALA A 170      -3.888 -19.960  -0.537  1.00  2.110          H  
ATOM   2500  N   GLN A 171      -3.766 -22.479  -1.839  1.00  1.110          N  
ATOM   2501  CA  GLN A 171      -4.380 -23.802  -1.765  1.00  1.140          C  
ATOM   2502  C   GLN A 171      -4.027 -24.775  -2.889  1.00  1.070          C  
ATOM   2503  O   GLN A 171      -3.999 -25.989  -2.676  1.00  1.220          O  
ATOM   2504  CB  GLN A 171      -5.903 -23.625  -1.714  1.00  1.580          C  
ATOM   2505  CG  GLN A 171      -6.757 -24.916  -1.606  1.00  1.580          C  
ATOM   2506  CD  GLN A 171      -6.530 -25.729  -0.347  1.00  1.580          C  
ATOM   2507  OE1 GLN A 171      -5.890 -25.289   0.613  1.00  1.580          O  
ATOM   2508  NE2 GLN A 171      -7.076 -26.942  -0.340  1.00  1.580          N  
ATOM   2509  H   GLN A 171      -4.314 -21.709  -2.248  1.00  1.330          H  
ATOM   2510  HA  GLN A 171      -4.052 -24.255  -0.830  1.00  1.370          H  
ATOM   2511 1HB  GLN A 171      -6.152 -22.986  -0.878  1.00  1.900          H  
ATOM   2512 2HB  GLN A 171      -6.217 -23.092  -2.615  1.00  1.900          H  
ATOM   2513 1HG  GLN A 171      -7.802 -24.619  -1.618  1.00  1.900          H  
ATOM   2514 2HG  GLN A 171      -6.554 -25.551  -2.466  1.00  1.900          H  
ATOM   2515 1HE2 GLN A 171      -6.969 -27.534   0.461  1.00  1.900          H  
ATOM   2516 2HE2 GLN A 171      -7.590 -27.270  -1.135  1.00  1.900          H  
ATOM   2517  N   VAL A 172      -3.826 -24.254  -4.089  1.00  0.970          N  
ATOM   2518  CA  VAL A 172      -3.662 -25.071  -5.274  1.00  0.980          C  
ATOM   2519  C   VAL A 172      -2.208 -25.429  -5.628  1.00  0.980          C  
ATOM   2520  O   VAL A 172      -1.952 -26.573  -5.995  1.00  1.080          O  
ATOM   2521  CB  VAL A 172      -4.358 -24.351  -6.441  1.00  1.370          C  
ATOM   2522  CG1 VAL A 172      -4.221 -25.109  -7.695  1.00  1.370          C  
ATOM   2523  CG2 VAL A 172      -5.825 -24.143  -6.088  1.00  1.370          C  
ATOM   2524  H   VAL A 172      -3.865 -23.247  -4.197  1.00  1.160          H  
ATOM   2525  HA  VAL A 172      -4.198 -26.004  -5.105  1.00  1.180          H  
ATOM   2526  HB  VAL A 172      -3.877 -23.394  -6.600  1.00  1.640          H  
ATOM   2527 1HG1 VAL A 172      -4.727 -24.594  -8.478  1.00  1.640          H  
ATOM   2528 2HG1 VAL A 172      -3.177 -25.252  -7.966  1.00  1.640          H  
ATOM   2529 3HG1 VAL A 172      -4.699 -26.055  -7.531  1.00  1.640          H  
ATOM   2530 1HG2 VAL A 172      -6.290 -23.609  -6.885  1.00  1.640          H  
ATOM   2531 2HG2 VAL A 172      -6.301 -25.112  -5.950  1.00  1.640          H  
ATOM   2532 3HG2 VAL A 172      -5.938 -23.571  -5.177  1.00  1.640          H  
ATOM   2533  N   LEU A 173      -1.262 -24.462  -5.630  1.00  0.910          N  
ATOM   2534  CA  LEU A 173       0.113 -24.808  -6.007  1.00  0.980          C  
ATOM   2535  C   LEU A 173       0.991 -24.951  -4.778  1.00  1.000          C  
ATOM   2536  O   LEU A 173       2.216 -25.120  -4.883  1.00  1.100          O  
ATOM   2537  CB  LEU A 173       0.781 -23.770  -6.920  1.00  1.340          C  
ATOM   2538  CG  LEU A 173       0.172 -23.483  -8.283  1.00  1.340          C  
ATOM   2539  CD1 LEU A 173       1.118 -22.470  -9.008  1.00  1.340          C  
ATOM   2540  CD2 LEU A 173      -0.002 -24.778  -9.094  1.00  1.340          C  
ATOM   2541  H   LEU A 173      -1.445 -23.521  -5.280  1.00  1.090          H  
ATOM   2542  HA  LEU A 173       0.114 -25.771  -6.506  1.00  1.180          H  
ATOM   2543 1HB  LEU A 173       0.823 -22.824  -6.379  1.00  1.610          H  
ATOM   2544 2HB  LEU A 173       1.771 -24.084  -7.091  1.00  1.610          H  
ATOM   2545  HG  LEU A 173      -0.799 -23.008  -8.147  1.00  1.610          H  
ATOM   2546 1HD1 LEU A 173       0.733 -22.212  -9.982  1.00  1.610          H  
ATOM   2547 2HD1 LEU A 173       1.251 -21.572  -8.431  1.00  1.610          H  
ATOM   2548 3HD1 LEU A 173       2.070 -22.918  -9.140  1.00  1.610          H  
ATOM   2549 1HD2 LEU A 173      -0.425 -24.552 -10.065  1.00  1.610          H  
ATOM   2550 2HD2 LEU A 173       0.966 -25.256  -9.231  1.00  1.610          H  
ATOM   2551 3HD2 LEU A 173      -0.672 -25.464  -8.577  1.00  1.610          H  
ATOM   2552  N   ASN A 174       0.347 -24.856  -3.618  1.00  1.000          N  
ATOM   2553  CA  ASN A 174       0.972 -24.895  -2.309  1.00  1.070          C  
ATOM   2554  C   ASN A 174       2.051 -23.822  -2.160  1.00  1.030          C  
ATOM   2555  O   ASN A 174       3.115 -24.064  -1.588  1.00  1.080          O  
ATOM   2556  CB  ASN A 174       1.530 -26.279  -2.037  1.00  1.470          C  
ATOM   2557  CG  ASN A 174       0.444 -27.327  -1.992  1.00  1.470          C  
ATOM   2558  OD1 ASN A 174      -0.629 -27.126  -1.411  1.00  1.470          O  
ATOM   2559  ND2 ASN A 174       0.706 -28.457  -2.598  1.00  1.470          N  
ATOM   2560  H   ASN A 174      -0.657 -24.739  -3.659  1.00  1.200          H  
ATOM   2561  HA  ASN A 174       0.203 -24.678  -1.562  1.00  1.280          H  
ATOM   2562 1HB  ASN A 174       2.258 -26.551  -2.801  1.00  1.760          H  
ATOM   2563 2HB  ASN A 174       2.052 -26.275  -1.081  1.00  1.760          H  
ATOM   2564 1HD2 ASN A 174       0.023 -29.190  -2.605  1.00  1.760          H  
ATOM   2565 2HD2 ASN A 174       1.583 -28.586  -3.056  1.00  1.760          H  
ATOM   2566  N   LEU A 175       1.760 -22.624  -2.674  1.00  0.950          N  
ATOM   2567  CA  LEU A 175       2.670 -21.495  -2.560  1.00  0.910          C  
ATOM   2568  C   LEU A 175       2.312 -20.752  -1.286  1.00  0.840          C  
ATOM   2569  O   LEU A 175       1.154 -20.401  -1.111  1.00  1.000          O  
ATOM   2570  CB  LEU A 175       2.546 -20.570  -3.797  1.00  1.290          C  
ATOM   2571  CG  LEU A 175       3.352 -19.177  -3.795  1.00  1.290          C  
ATOM   2572  CD1 LEU A 175       4.847 -19.379  -3.734  1.00  1.290          C  
ATOM   2573  CD2 LEU A 175       2.993 -18.394  -5.113  1.00  1.290          C  
ATOM   2574  H   LEU A 175       0.855 -22.485  -3.135  1.00  1.140          H  
ATOM   2575  HA  LEU A 175       3.681 -21.871  -2.543  1.00  1.090          H  
ATOM   2576 1HB  LEU A 175       2.874 -21.133  -4.671  1.00  1.550          H  
ATOM   2577 2HB  LEU A 175       1.491 -20.336  -3.932  1.00  1.550          H  
ATOM   2578  HG  LEU A 175       3.069 -18.599  -2.924  1.00  1.550          H  
ATOM   2579 1HD1 LEU A 175       5.344 -18.411  -3.740  1.00  1.550          H  
ATOM   2580 2HD1 LEU A 175       5.127 -19.897  -2.862  1.00  1.550          H  
ATOM   2581 3HD1 LEU A 175       5.173 -19.944  -4.572  1.00  1.550          H  
ATOM   2582 1HD2 LEU A 175       3.515 -17.438  -5.128  1.00  1.550          H  
ATOM   2583 2HD2 LEU A 175       3.294 -18.975  -5.989  1.00  1.550          H  
ATOM   2584 3HD2 LEU A 175       1.924 -18.215  -5.165  1.00  1.550          H  
ATOM   2585  N   PRO A 176       3.229 -20.496  -0.340  1.00  0.690          N  
ATOM   2586  CA  PRO A 176       2.926 -19.756   0.865  1.00  0.720          C  
ATOM   2587  C   PRO A 176       2.692 -18.295   0.535  1.00  0.740          C  
ATOM   2588  O   PRO A 176       3.549 -17.440   0.783  1.00  0.930          O  
ATOM   2589  CB  PRO A 176       4.182 -19.963   1.731  1.00  1.080          C  
ATOM   2590  CG  PRO A 176       4.881 -21.164   1.136  1.00  1.080          C  
ATOM   2591  CD  PRO A 176       4.577 -21.116  -0.334  1.00  1.080          C  
ATOM   2592  HA  PRO A 176       2.036 -20.194   1.345  1.00  0.860          H  
ATOM   2593 1HB  PRO A 176       4.825 -19.070   1.708  1.00  1.300          H  
ATOM   2594 2HB  PRO A 176       3.896 -20.114   2.779  1.00  1.300          H  
ATOM   2595 1HG  PRO A 176       5.965 -21.097   1.335  1.00  1.300          H  
ATOM   2596 2HG  PRO A 176       4.528 -22.091   1.610  1.00  1.300          H  
ATOM   2597 1HD  PRO A 176       5.329 -20.485  -0.814  1.00  1.300          H  
ATOM   2598 2HD  PRO A 176       4.585 -22.150  -0.686  1.00  1.300          H  
ATOM   2599  N   THR A 177       1.537 -18.032  -0.060  1.00  0.710          N  
ATOM   2600  CA  THR A 177       1.197 -16.685  -0.394  1.00  0.690          C  
ATOM   2601  C   THR A 177       0.588 -16.086   0.850  1.00  0.690          C  
ATOM   2602  O   THR A 177       0.031 -16.811   1.695  1.00  0.790          O  
ATOM   2603  CB  THR A 177       0.149 -16.567  -1.521  1.00  0.970          C  
ATOM   2604  OG1 THR A 177      -1.083 -17.133  -1.091  1.00  0.970          O  
ATOM   2605  CG2 THR A 177       0.549 -17.274  -2.763  1.00  0.970          C  
ATOM   2606  H   THR A 177       0.900 -18.797  -0.267  1.00  0.850          H  
ATOM   2607  HA  THR A 177       2.093 -16.148  -0.662  1.00  0.830          H  
ATOM   2608  HB  THR A 177       0.022 -15.527  -1.728  1.00  1.170          H  
ATOM   2609  HG1 THR A 177      -1.777 -16.984  -1.773  1.00  1.170          H  
ATOM   2610 1HG2 THR A 177      -0.227 -17.142  -3.510  1.00  1.170          H  
ATOM   2611 2HG2 THR A 177       1.460 -16.863  -3.126  1.00  1.170          H  
ATOM   2612 3HG2 THR A 177       0.673 -18.328  -2.560  1.00  1.170          H  
ATOM   2613  N   THR A 178       0.629 -14.768   0.925  1.00  0.630          N  
ATOM   2614  CA  THR A 178       0.040 -14.013   2.008  1.00  0.620          C  
ATOM   2615  C   THR A 178      -0.732 -12.812   1.464  1.00  0.560          C  
ATOM   2616  O   THR A 178      -0.419 -12.310   0.371  1.00  0.530          O  
ATOM   2617  CB  THR A 178       1.160 -13.493   2.922  1.00  0.870          C  
ATOM   2618  OG1 THR A 178       1.931 -12.579   2.201  1.00  0.870          O  
ATOM   2619  CG2 THR A 178       2.097 -14.617   3.350  1.00  0.870          C  
ATOM   2620  H   THR A 178       1.163 -14.272   0.212  1.00  0.760          H  
ATOM   2621  HA  THR A 178      -0.642 -14.651   2.571  1.00  0.740          H  
ATOM   2622  HB  THR A 178       0.709 -12.996   3.768  1.00  1.050          H  
ATOM   2623  HG1 THR A 178       2.464 -12.071   2.817  1.00  1.050          H  
ATOM   2624 1HG2 THR A 178       2.883 -14.213   3.979  1.00  1.050          H  
ATOM   2625 2HG2 THR A 178       1.544 -15.330   3.890  1.00  1.050          H  
ATOM   2626 3HG2 THR A 178       2.555 -15.088   2.487  1.00  1.050          H  
ATOM   2627  N   ILE A 179      -1.706 -12.306   2.235  1.00  0.600          N  
ATOM   2628  CA  ILE A 179      -2.376 -11.080   1.812  1.00  0.580          C  
ATOM   2629  C   ILE A 179      -2.366 -10.021   2.906  1.00  0.570          C  
ATOM   2630  O   ILE A 179      -2.767 -10.280   4.042  1.00  0.600          O  
ATOM   2631  CB  ILE A 179      -3.848 -11.328   1.392  1.00  0.820          C  
ATOM   2632  CG1 ILE A 179      -3.929 -12.345   0.247  1.00  0.820          C  
ATOM   2633  CG2 ILE A 179      -4.469  -9.973   0.920  1.00  0.820          C  
ATOM   2634  CD1 ILE A 179      -5.335 -12.844  -0.081  1.00  0.820          C  
ATOM   2635  H   ILE A 179      -1.984 -12.773   3.109  1.00  0.720          H  
ATOM   2636  HA  ILE A 179      -1.846 -10.669   0.955  1.00  0.700          H  
ATOM   2637  HB  ILE A 179      -4.405 -11.728   2.232  1.00  0.980          H  
ATOM   2638 1HG1 ILE A 179      -3.508 -11.885  -0.644  1.00  0.980          H  
ATOM   2639 2HG1 ILE A 179      -3.336 -13.214   0.510  1.00  0.980          H  
ATOM   2640 1HG2 ILE A 179      -5.492 -10.116   0.638  1.00  0.980          H  
ATOM   2641 2HG2 ILE A 179      -4.449  -9.231   1.705  1.00  0.980          H  
ATOM   2642 3HG2 ILE A 179      -3.909  -9.587   0.071  1.00  0.980          H  
ATOM   2643 1HD1 ILE A 179      -5.298 -13.561  -0.885  1.00  0.980          H  
ATOM   2644 2HD1 ILE A 179      -5.761 -13.326   0.801  1.00  0.980          H  
ATOM   2645 3HD1 ILE A 179      -5.970 -12.030  -0.376  1.00  0.980          H  
ATOM   2646  N   ALA A 180      -1.917  -8.828   2.569  1.00  0.590          N  
ATOM   2647  CA  ALA A 180      -1.975  -7.729   3.519  1.00  0.640          C  
ATOM   2648  C   ALA A 180      -3.106  -6.851   3.069  1.00  0.650          C  
ATOM   2649  O   ALA A 180      -3.328  -6.758   1.868  1.00  0.820          O  
ATOM   2650  CB  ALA A 180      -0.702  -6.950   3.572  1.00  0.880          C  
ATOM   2651  H   ALA A 180      -1.581  -8.676   1.609  1.00  0.710          H  
ATOM   2652  HA  ALA A 180      -2.204  -8.114   4.514  1.00  0.770          H  
ATOM   2653 1HB  ALA A 180      -0.841  -6.147   4.268  1.00  1.050          H  
ATOM   2654 2HB  ALA A 180       0.090  -7.587   3.894  1.00  1.050          H  
ATOM   2655 3HB  ALA A 180      -0.489  -6.561   2.609  1.00  1.050          H  
ATOM   2656  N   ARG A 181      -3.773  -6.183   3.995  1.00  0.700          N  
ATOM   2657  CA  ARG A 181      -4.859  -5.255   3.664  1.00  0.720          C  
ATOM   2658  C   ARG A 181      -4.537  -3.874   4.274  1.00  0.660          C  
ATOM   2659  O   ARG A 181      -4.331  -3.768   5.488  1.00  0.710          O  
ATOM   2660  CB  ARG A 181      -6.151  -5.878   4.224  1.00  1.000          C  
ATOM   2661  CG  ARG A 181      -7.506  -5.245   3.966  1.00  1.000          C  
ATOM   2662  CD  ARG A 181      -8.078  -5.477   2.579  1.00  1.000          C  
ATOM   2663  NE  ARG A 181      -8.450  -6.905   2.196  1.00  1.000          N  
ATOM   2664  CZ  ARG A 181      -9.644  -7.530   2.427  1.00  1.000          C  
ATOM   2665  NH1 ARG A 181     -10.594  -6.959   3.081  1.00  1.000          N  
ATOM   2666  NH2 ARG A 181      -9.875  -8.730   1.945  1.00  1.000          N  
ATOM   2667  H   ARG A 181      -3.548  -6.378   4.977  1.00  0.840          H  
ATOM   2668  HA  ARG A 181      -4.935  -5.157   2.580  1.00  0.860          H  
ATOM   2669 1HB  ARG A 181      -6.228  -6.843   3.815  1.00  1.200          H  
ATOM   2670 2HB  ARG A 181      -6.055  -6.001   5.292  1.00  1.200          H  
ATOM   2671 1HG  ARG A 181      -8.188  -5.678   4.669  1.00  1.200          H  
ATOM   2672 2HG  ARG A 181      -7.443  -4.170   4.137  1.00  1.200          H  
ATOM   2673 1HD  ARG A 181      -8.978  -4.889   2.501  1.00  1.200          H  
ATOM   2674 2HD  ARG A 181      -7.365  -5.111   1.853  1.00  1.200          H  
ATOM   2675  HE  ARG A 181      -7.793  -7.429   1.614  1.00  1.200          H  
ATOM   2676 1HH1 ARG A 181     -10.466  -6.030   3.443  1.00  1.200          H  
ATOM   2677 2HH1 ARG A 181     -11.474  -7.444   3.194  1.00  1.200          H  
ATOM   2678 1HH2 ARG A 181      -9.181  -9.208   1.359  1.00  1.200          H  
ATOM   2679 2HH2 ARG A 181     -10.762  -9.172   2.098  1.00  1.200          H  
ATOM   2680  N   LEU A 182      -4.480  -2.804   3.446  1.00  0.630          N  
ATOM   2681  CA  LEU A 182      -4.103  -1.480   3.975  1.00  0.660          C  
ATOM   2682  C   LEU A 182      -5.101  -0.323   3.889  1.00  0.700          C  
ATOM   2683  O   LEU A 182      -6.093  -0.314   3.144  1.00  0.830          O  
ATOM   2684  CB  LEU A 182      -2.741  -0.994   3.403  1.00  0.910          C  
ATOM   2685  CG  LEU A 182      -2.506  -0.797   1.863  1.00  0.910          C  
ATOM   2686  CD1 LEU A 182      -3.140   0.465   1.325  1.00  0.910          C  
ATOM   2687  CD2 LEU A 182      -0.995  -0.668   1.655  1.00  0.910          C  
ATOM   2688  H   LEU A 182      -4.643  -2.933   2.445  1.00  0.760          H  
ATOM   2689  HA  LEU A 182      -3.922  -1.620   5.037  1.00  0.790          H  
ATOM   2690 1HB  LEU A 182      -2.475  -0.056   3.885  1.00  1.090          H  
ATOM   2691 2HB  LEU A 182      -2.028  -1.729   3.689  1.00  1.090          H  
ATOM   2692  HG  LEU A 182      -2.897  -1.652   1.325  1.00  1.090          H  
ATOM   2693 1HD1 LEU A 182      -2.913   0.554   0.266  1.00  1.090          H  
ATOM   2694 2HD1 LEU A 182      -4.215   0.449   1.448  1.00  1.090          H  
ATOM   2695 3HD1 LEU A 182      -2.725   1.316   1.848  1.00  1.090          H  
ATOM   2696 1HD2 LEU A 182      -0.777  -0.548   0.595  1.00  1.090          H  
ATOM   2697 2HD2 LEU A 182      -0.625   0.199   2.199  1.00  1.090          H  
ATOM   2698 3HD2 LEU A 182      -0.518  -1.543   2.023  1.00  1.090          H  
ATOM   2699  N   ASN A 183      -4.786   0.651   4.736  1.00  0.750          N  
ATOM   2700  CA  ASN A 183      -5.459   1.915   4.975  1.00  0.790          C  
ATOM   2701  C   ASN A 183      -4.973   2.964   4.007  1.00  0.760          C  
ATOM   2702  O   ASN A 183      -4.140   2.669   3.158  1.00  1.230          O  
ATOM   2703  CB  ASN A 183      -5.179   2.279   6.395  1.00  1.090          C  
ATOM   2704  CG  ASN A 183      -5.700   1.204   7.212  1.00  1.090          C  
ATOM   2705  OD1 ASN A 183      -6.690   0.621   6.832  1.00  1.090          O  
ATOM   2706  ND2 ASN A 183      -5.076   0.883   8.282  1.00  1.090          N  
ATOM   2707  H   ASN A 183      -3.963   0.487   5.290  1.00  0.900          H  
ATOM   2708  HA  ASN A 183      -6.532   1.789   4.818  1.00  0.950          H  
ATOM   2709 1HB  ASN A 183      -4.117   2.386   6.543  1.00  1.310          H  
ATOM   2710 2HB  ASN A 183      -5.642   3.199   6.656  1.00  1.310          H  
ATOM   2711 1HD2 ASN A 183      -5.376   0.074   8.824  1.00  1.310          H  
ATOM   2712 2HD2 ASN A 183      -4.256   1.383   8.551  1.00  1.310          H  
ATOM   2713  N   ILE A 184      -5.479   4.186   4.080  1.00  0.700          N  
ATOM   2714  CA  ILE A 184      -4.988   5.135   3.095  1.00  0.660          C  
ATOM   2715  C   ILE A 184      -3.514   5.337   3.375  1.00  0.740          C  
ATOM   2716  O   ILE A 184      -3.125   5.646   4.503  1.00  0.900          O  
ATOM   2717  CB  ILE A 184      -5.669   6.499   3.216  1.00  0.940          C  
ATOM   2718  CG1 ILE A 184      -7.238   6.390   3.065  1.00  0.940          C  
ATOM   2719  CG2 ILE A 184      -5.083   7.519   2.228  1.00  0.940          C  
ATOM   2720  CD1 ILE A 184      -7.757   5.832   1.755  1.00  0.940          C  
ATOM   2721  H   ILE A 184      -6.155   4.449   4.805  1.00  0.840          H  
ATOM   2722  HA  ILE A 184      -5.101   4.724   2.092  1.00  0.790          H  
ATOM   2723  HB  ILE A 184      -5.463   6.854   4.180  1.00  1.130          H  
ATOM   2724 1HG1 ILE A 184      -7.612   5.760   3.875  1.00  1.130          H  
ATOM   2725 2HG1 ILE A 184      -7.659   7.389   3.189  1.00  1.130          H  
ATOM   2726 1HG2 ILE A 184      -5.568   8.443   2.416  1.00  1.130          H  
ATOM   2727 2HG2 ILE A 184      -4.009   7.639   2.383  1.00  1.130          H  
ATOM   2728 3HG2 ILE A 184      -5.259   7.203   1.203  1.00  1.130          H  
ATOM   2729 1HD1 ILE A 184      -8.850   5.813   1.786  1.00  1.130          H  
ATOM   2730 2HD1 ILE A 184      -7.439   6.453   0.924  1.00  1.130          H  
ATOM   2731 3HD1 ILE A 184      -7.389   4.819   1.612  1.00  1.130          H  
ATOM   2732  N   ALA A 185      -2.691   5.181   2.355  1.00  0.840          N  
ATOM   2733  CA  ALA A 185      -1.267   5.344   2.547  1.00  0.940          C  
ATOM   2734  C   ALA A 185      -0.814   6.760   2.244  1.00  0.830          C  
ATOM   2735  O   ALA A 185      -1.152   7.309   1.192  1.00  0.830          O  
ATOM   2736  CB  ALA A 185      -0.532   4.371   1.642  1.00  1.280          C  
ATOM   2737  H   ALA A 185      -3.064   4.920   1.454  1.00  1.010          H  
ATOM   2738  HA  ALA A 185      -1.035   5.134   3.591  1.00  1.130          H  
ATOM   2739 1HB  ALA A 185       0.538   4.475   1.800  1.00  1.530          H  
ATOM   2740 2HB  ALA A 185      -0.846   3.354   1.877  1.00  1.530          H  
ATOM   2741 3HB  ALA A 185      -0.770   4.589   0.605  1.00  1.530          H  
ATOM   2742  N   TYR A 186       0.078   7.295   3.071  1.00  0.830          N  
ATOM   2743  CA  TYR A 186       0.639   8.617   2.777  1.00  0.850          C  
ATOM   2744  C   TYR A 186       2.092   8.731   3.246  1.00  0.760          C  
ATOM   2745  O   TYR A 186       2.555   7.934   4.074  1.00  0.780          O  
ATOM   2746  CB  TYR A 186      -0.236   9.700   3.417  1.00  1.180          C  
ATOM   2747  CG  TYR A 186      -0.203   9.718   4.905  1.00  1.180          C  
ATOM   2748  CD1 TYR A 186       0.666  10.573   5.533  1.00  1.180          C  
ATOM   2749  CD2 TYR A 186      -1.017   8.883   5.651  1.00  1.180          C  
ATOM   2750  CE1 TYR A 186       0.738  10.611   6.880  1.00  1.180          C  
ATOM   2751  CE2 TYR A 186      -0.940   8.928   7.018  1.00  1.180          C  
ATOM   2752  CZ  TYR A 186      -0.058   9.788   7.627  1.00  1.180          C  
ATOM   2753  OH  TYR A 186       0.046   9.829   8.978  1.00  1.180          O  
ATOM   2754  H   TYR A 186       0.279   6.807   3.954  1.00  1.000          H  
ATOM   2755  HA  TYR A 186       0.635   8.766   1.697  1.00  1.020          H  
ATOM   2756 1HB  TYR A 186       0.078  10.677   3.074  1.00  1.420          H  
ATOM   2757 2HB  TYR A 186      -1.268   9.562   3.102  1.00  1.420          H  
ATOM   2758  HD1 TYR A 186       1.303  11.220   4.947  1.00  1.420          H  
ATOM   2759  HD2 TYR A 186      -1.711   8.193   5.159  1.00  1.420          H  
ATOM   2760  HE1 TYR A 186       1.427  11.287   7.357  1.00  1.420          H  
ATOM   2761  HE2 TYR A 186      -1.567   8.273   7.613  1.00  1.420          H  
ATOM   2762  HH  TYR A 186      -0.584   9.231   9.370  1.00  1.420          H  
ATOM   2763  N   GLY A 187       2.822   9.712   2.721  1.00  0.750          N  
ATOM   2764  CA  GLY A 187       4.187   9.940   3.169  1.00  0.690          C  
ATOM   2765  C   GLY A 187       5.078  10.589   2.096  1.00  0.700          C  
ATOM   2766  O   GLY A 187       4.619  10.866   0.979  1.00  0.770          O  
ATOM   2767  H   GLY A 187       2.417  10.319   2.019  1.00  0.900          H  
ATOM   2768 1HA  GLY A 187       4.143  10.561   4.059  1.00  0.830          H  
ATOM   2769 2HA  GLY A 187       4.617   8.989   3.470  1.00  0.830          H  
ATOM   2770  N   PRO A 188       6.365  10.810   2.423  1.00  0.740          N  
ATOM   2771  CA  PRO A 188       7.393  11.436   1.606  1.00  0.860          C  
ATOM   2772  C   PRO A 188       7.484  10.697   0.298  1.00  0.880          C  
ATOM   2773  O   PRO A 188       7.336   9.474   0.299  1.00  0.950          O  
ATOM   2774  CB  PRO A 188       8.663  11.204   2.432  1.00  1.290          C  
ATOM   2775  CG  PRO A 188       8.178  11.051   3.856  1.00  1.290          C  
ATOM   2776  CD  PRO A 188       6.866  10.332   3.735  1.00  1.290          C  
ATOM   2777  HA  PRO A 188       7.169  12.513   1.456  1.00  1.030          H  
ATOM   2778 1HB  PRO A 188       9.174  10.300   2.066  1.00  1.550          H  
ATOM   2779 2HB  PRO A 188       9.364  12.029   2.288  1.00  1.550          H  
ATOM   2780 1HG  PRO A 188       8.916  10.477   4.443  1.00  1.550          H  
ATOM   2781 2HG  PRO A 188       8.073  12.017   4.352  1.00  1.550          H  
ATOM   2782 1HD  PRO A 188       7.018   9.237   3.728  1.00  1.550          H  
ATOM   2783 2HD  PRO A 188       6.237  10.664   4.563  1.00  1.550          H  
ATOM   2784  N   GLY A 189       7.693  11.391  -0.811  1.00  0.960          N  
ATOM   2785  CA  GLY A 189       7.802  10.731  -2.097  1.00  1.110          C  
ATOM   2786  C   GLY A 189       6.475  10.224  -2.678  1.00  1.170          C  
ATOM   2787  O   GLY A 189       6.466   9.655  -3.771  1.00  1.510          O  
ATOM   2788  H   GLY A 189       7.857  12.406  -0.793  1.00  1.150          H  
ATOM   2789 1HA  GLY A 189       8.252  11.433  -2.801  1.00  1.330          H  
ATOM   2790 2HA  GLY A 189       8.494   9.897  -2.004  1.00  1.330          H  
ATOM   2791  N   GLY A 190       5.358  10.397  -1.978  1.00  0.980          N  
ATOM   2792  CA  GLY A 190       4.108   9.861  -2.475  1.00  1.190          C  
ATOM   2793  C   GLY A 190       3.375  10.698  -3.514  1.00  1.070          C  
ATOM   2794  O   GLY A 190       3.897  11.693  -4.055  1.00  1.390          O  
ATOM   2795  H   GLY A 190       5.371  10.835  -1.052  1.00  1.180          H  
ATOM   2796 1HA  GLY A 190       4.304   8.883  -2.906  1.00  1.430          H  
ATOM   2797 2HA  GLY A 190       3.459   9.692  -1.623  1.00  1.430          H  
ATOM   2798  N   TYR A 191       2.111  10.321  -3.740  1.00  1.130          N  
ATOM   2799  CA  TYR A 191       1.298  10.899  -4.801  1.00  1.350          C  
ATOM   2800  C   TYR A 191      -0.056  11.475  -4.374  1.00  1.290          C  
ATOM   2801  O   TYR A 191       0.001  12.683  -4.111  1.00  2.030          O  
ATOM   2802  CB  TYR A 191       1.186   9.887  -5.947  1.00  1.800          C  
ATOM   2803  CG  TYR A 191       2.542   9.693  -6.584  1.00  1.800          C  
ATOM   2804  CD1 TYR A 191       3.388   8.664  -6.190  1.00  1.800          C  
ATOM   2805  CD2 TYR A 191       2.962  10.608  -7.528  1.00  1.800          C  
ATOM   2806  CE1 TYR A 191       4.643   8.575  -6.744  1.00  1.800          C  
ATOM   2807  CE2 TYR A 191       4.208  10.513  -8.073  1.00  1.800          C  
ATOM   2808  CZ  TYR A 191       5.045   9.515  -7.685  1.00  1.800          C  
ATOM   2809  OH  TYR A 191       6.292   9.454  -8.218  1.00  1.800          O  
ATOM   2810  H   TYR A 191       1.743   9.536  -3.183  1.00  1.360          H  
ATOM   2811  HA  TYR A 191       1.866  11.726  -5.216  1.00  1.620          H  
ATOM   2812 1HB  TYR A 191       0.832   8.930  -5.567  1.00  2.160          H  
ATOM   2813 2HB  TYR A 191       0.499  10.229  -6.716  1.00  2.160          H  
ATOM   2814  HD1 TYR A 191       3.070   7.948  -5.439  1.00  2.160          H  
ATOM   2815  HD2 TYR A 191       2.302  11.420  -7.827  1.00  2.160          H  
ATOM   2816  HE1 TYR A 191       5.318   7.787  -6.434  1.00  2.160          H  
ATOM   2817  HE2 TYR A 191       4.539  11.246  -8.808  1.00  2.160          H  
ATOM   2818  HH  TYR A 191       6.425  10.193  -8.820  1.00  2.160          H  
ATOM   2819  N   GLY A 192      -1.071  11.049  -5.141  1.00  1.370          N  
ATOM   2820  CA  GLY A 192      -2.403  10.891  -4.541  1.00  1.680          C  
ATOM   2821  C   GLY A 192      -2.559   9.929  -3.365  1.00  1.590          C  
ATOM   2822  O   GLY A 192      -1.841   8.936  -3.221  1.00  2.210          O  
ATOM   2823  H   GLY A 192      -1.138  11.537  -6.021  1.00  1.640          H  
ATOM   2824 1HA  GLY A 192      -2.743  11.878  -4.219  1.00  2.020          H  
ATOM   2825 2HA  GLY A 192      -3.097  10.595  -5.327  1.00  2.020          H  
ATOM   2826  N   GLY A 193      -3.542  10.286  -2.530  1.00  1.690          N  
ATOM   2827  CA  GLY A 193      -3.982   9.653  -1.284  1.00  1.680          C  
ATOM   2828  C   GLY A 193      -4.800  10.744  -0.584  1.00  1.480          C  
ATOM   2829  O   GLY A 193      -4.764  11.890  -1.032  1.00  1.280          O  
ATOM   2830  H   GLY A 193      -4.055  11.114  -2.796  1.00  2.030          H  
ATOM   2831 1HA  GLY A 193      -4.596   8.775  -1.485  1.00  2.020          H  
ATOM   2832 2HA  GLY A 193      -3.125   9.356  -0.675  1.00  2.020          H  
ATOM   2833  N   VAL A 194      -5.484  10.454   0.522  1.00  1.610          N  
ATOM   2834  CA  VAL A 194      -6.294  11.514   1.138  1.00  1.500          C  
ATOM   2835  C   VAL A 194      -5.428  12.625   1.797  1.00  1.290          C  
ATOM   2836  O   VAL A 194      -5.516  13.775   1.352  1.00  1.090          O  
ATOM   2837  CB  VAL A 194      -7.380  10.890   2.079  1.00  2.140          C  
ATOM   2838  CG1 VAL A 194      -8.088  11.979   2.883  1.00  2.140          C  
ATOM   2839  CG2 VAL A 194      -8.379  10.127   1.234  1.00  2.140          C  
ATOM   2840  H   VAL A 194      -5.466   9.514   0.889  1.00  1.930          H  
ATOM   2841  HA  VAL A 194      -6.859  11.997   0.338  1.00  1.800          H  
ATOM   2842  HB  VAL A 194      -6.956  10.196   2.742  1.00  2.570          H  
ATOM   2843 1HG1 VAL A 194      -8.840  11.523   3.519  1.00  2.570          H  
ATOM   2844 2HG1 VAL A 194      -7.384  12.517   3.509  1.00  2.570          H  
ATOM   2845 3HG1 VAL A 194      -8.564  12.678   2.197  1.00  2.570          H  
ATOM   2846 1HG2 VAL A 194      -9.138   9.680   1.882  1.00  2.570          H  
ATOM   2847 2HG2 VAL A 194      -8.856  10.812   0.532  1.00  2.570          H  
ATOM   2848 3HG2 VAL A 194      -7.869   9.341   0.682  1.00  2.570          H  
ATOM   2849  N   PRO A 195      -4.570  12.371   2.823  1.00  1.430          N  
ATOM   2850  CA  PRO A 195      -3.651  13.359   3.340  1.00  1.380          C  
ATOM   2851  C   PRO A 195      -2.782  13.931   2.244  1.00  1.150          C  
ATOM   2852  O   PRO A 195      -2.479  15.109   2.252  1.00  1.140          O  
ATOM   2853  CB  PRO A 195      -2.800  12.550   4.318  1.00  2.070          C  
ATOM   2854  CG  PRO A 195      -3.692  11.468   4.762  1.00  2.070          C  
ATOM   2855  CD  PRO A 195      -4.513  11.103   3.547  1.00  2.070          C  
ATOM   2856  HA  PRO A 195      -4.216  14.152   3.849  1.00  1.660          H  
ATOM   2857 1HB  PRO A 195      -1.899  12.185   3.816  1.00  2.480          H  
ATOM   2858 2HB  PRO A 195      -2.469  13.192   5.149  1.00  2.480          H  
ATOM   2859 1HG  PRO A 195      -3.128  10.626   5.159  1.00  2.480          H  
ATOM   2860 2HG  PRO A 195      -4.310  11.839   5.574  1.00  2.480          H  
ATOM   2861 1HD  PRO A 195      -4.045  10.305   2.962  1.00  2.480          H  
ATOM   2862 2HD  PRO A 195      -5.452  10.846   3.961  1.00  2.480          H  
ATOM   2863  N   MET A 196      -2.444  13.123   1.242  1.00  1.080          N  
ATOM   2864  CA  MET A 196      -1.558  13.569   0.181  1.00  0.960          C  
ATOM   2865  C   MET A 196      -2.117  14.715  -0.618  1.00  0.890          C  
ATOM   2866  O   MET A 196      -1.446  15.744  -0.780  1.00  0.900          O  
ATOM   2867  CB  MET A 196      -1.232  12.403  -0.713  1.00  1.390          C  
ATOM   2868  CG  MET A 196      -0.427  11.341  -0.011  1.00  1.390          C  
ATOM   2869  SD  MET A 196       1.120  11.961   0.677  1.00  1.390          S  
ATOM   2870  CE  MET A 196       1.971  12.255  -0.787  1.00  1.390          C  
ATOM   2871  H   MET A 196      -2.727  12.155   1.246  1.00  1.300          H  
ATOM   2872  HA  MET A 196      -0.638  13.923   0.625  1.00  1.150          H  
ATOM   2873 1HB  MET A 196      -2.144  11.956  -1.022  1.00  1.670          H  
ATOM   2874 2HB  MET A 196      -0.733  12.737  -1.610  1.00  1.670          H  
ATOM   2875 1HG  MET A 196      -1.018  10.914   0.790  1.00  1.670          H  
ATOM   2876 2HG  MET A 196      -0.196  10.537  -0.721  1.00  1.670          H  
ATOM   2877 1HE  MET A 196       2.972  12.594  -0.575  1.00  1.670          H  
ATOM   2878 2HE  MET A 196       2.003  11.349  -1.308  1.00  1.670          H  
ATOM   2879 3HE  MET A 196       1.457  12.987  -1.379  1.00  1.670          H  
ATOM   2880  N   LEU A 197      -3.351  14.572  -1.098  1.00  0.920          N  
ATOM   2881  CA  LEU A 197      -3.936  15.650  -1.860  1.00  0.980          C  
ATOM   2882  C   LEU A 197      -4.073  16.873  -0.989  1.00  0.900          C  
ATOM   2883  O   LEU A 197      -3.822  17.993  -1.444  1.00  0.960          O  
ATOM   2884  CB  LEU A 197      -5.325  15.250  -2.377  1.00  1.350          C  
ATOM   2885  CG  LEU A 197      -5.377  14.164  -3.476  1.00  1.350          C  
ATOM   2886  CD1 LEU A 197      -6.826  13.751  -3.674  1.00  1.350          C  
ATOM   2887  CD2 LEU A 197      -4.788  14.698  -4.794  1.00  1.350          C  
ATOM   2888  H   LEU A 197      -3.870  13.702  -0.948  1.00  1.100          H  
ATOM   2889  HA  LEU A 197      -3.276  15.895  -2.684  1.00  1.180          H  
ATOM   2890 1HB  LEU A 197      -5.898  14.873  -1.524  1.00  1.620          H  
ATOM   2891 2HB  LEU A 197      -5.825  16.141  -2.752  1.00  1.620          H  
ATOM   2892  HG  LEU A 197      -4.814  13.298  -3.154  1.00  1.620          H  
ATOM   2893 1HD1 LEU A 197      -6.881  12.972  -4.434  1.00  1.620          H  
ATOM   2894 2HD1 LEU A 197      -7.222  13.365  -2.731  1.00  1.620          H  
ATOM   2895 3HD1 LEU A 197      -7.417  14.607  -3.992  1.00  1.620          H  
ATOM   2896 1HD2 LEU A 197      -4.843  13.916  -5.551  1.00  1.620          H  
ATOM   2897 2HD2 LEU A 197      -5.358  15.567  -5.126  1.00  1.620          H  
ATOM   2898 3HD2 LEU A 197      -3.749  14.980  -4.658  1.00  1.620          H  
ATOM   2899  N   TYR A 198      -4.437  16.671   0.276  1.00  0.840          N  
ATOM   2900  CA  TYR A 198      -4.631  17.798   1.158  1.00  0.860          C  
ATOM   2901  C   TYR A 198      -3.318  18.508   1.460  1.00  0.900          C  
ATOM   2902  O   TYR A 198      -3.275  19.735   1.428  1.00  1.020          O  
ATOM   2903  CB  TYR A 198      -5.324  17.321   2.427  1.00  1.200          C  
ATOM   2904  CG  TYR A 198      -6.723  16.759   2.210  1.00  1.200          C  
ATOM   2905  CD1 TYR A 198      -7.403  16.968   1.017  1.00  1.200          C  
ATOM   2906  CD2 TYR A 198      -7.326  16.008   3.206  1.00  1.200          C  
ATOM   2907  CE1 TYR A 198      -8.611  16.448   0.817  1.00  1.200          C  
ATOM   2908  CE2 TYR A 198      -8.577  15.474   2.983  1.00  1.200          C  
ATOM   2909  CZ  TYR A 198      -9.212  15.699   1.769  1.00  1.200          C  
ATOM   2910  OH  TYR A 198     -10.447  15.165   1.483  1.00  1.200          O  
ATOM   2911  H   TYR A 198      -4.632  15.719   0.616  1.00  1.010          H  
ATOM   2912  HA  TYR A 198      -5.246  18.537   0.663  1.00  1.030          H  
ATOM   2913 1HB  TYR A 198      -4.729  16.516   2.827  1.00  1.440          H  
ATOM   2914 2HB  TYR A 198      -5.366  18.107   3.159  1.00  1.440          H  
ATOM   2915  HD1 TYR A 198      -6.985  17.537   0.210  1.00  1.440          H  
ATOM   2916  HD2 TYR A 198      -6.813  15.830   4.148  1.00  1.440          H  
ATOM   2917  HE1 TYR A 198      -9.098  16.621  -0.121  1.00  1.440          H  
ATOM   2918  HE2 TYR A 198      -9.044  14.873   3.754  1.00  1.440          H  
ATOM   2919  HH  TYR A 198     -10.725  15.455   0.572  1.00  1.440          H  
ATOM   2920  N   PHE A 199      -2.226  17.772   1.690  1.00  0.880          N  
ATOM   2921  CA  PHE A 199      -0.962  18.424   1.994  1.00  1.000          C  
ATOM   2922  C   PHE A 199      -0.489  19.226   0.818  1.00  0.990          C  
ATOM   2923  O   PHE A 199      -0.076  20.370   0.970  1.00  1.110          O  
ATOM   2924  CB  PHE A 199       0.188  17.440   2.225  1.00  1.350          C  
ATOM   2925  CG  PHE A 199       0.241  16.663   3.487  1.00  1.350          C  
ATOM   2926  CD1 PHE A 199       0.111  15.297   3.447  1.00  1.350          C  
ATOM   2927  CD2 PHE A 199       0.449  17.256   4.689  1.00  1.350          C  
ATOM   2928  CE1 PHE A 199       0.162  14.549   4.559  1.00  1.350          C  
ATOM   2929  CE2 PHE A 199       0.511  16.493   5.811  1.00  1.350          C  
ATOM   2930  CZ  PHE A 199       0.358  15.141   5.731  1.00  1.350          C  
ATOM   2931  H   PHE A 199      -2.296  16.761   1.725  1.00  1.060          H  
ATOM   2932  HA  PHE A 199      -1.096  19.081   2.853  1.00  1.200          H  
ATOM   2933 1HB  PHE A 199       0.171  16.718   1.404  1.00  1.620          H  
ATOM   2934 2HB  PHE A 199       1.124  17.989   2.136  1.00  1.620          H  
ATOM   2935  HD1 PHE A 199      -0.034  14.819   2.498  1.00  1.620          H  
ATOM   2936  HD2 PHE A 199       0.564  18.335   4.751  1.00  1.620          H  
ATOM   2937  HE1 PHE A 199       0.049  13.470   4.499  1.00  1.620          H  
ATOM   2938  HE2 PHE A 199       0.677  16.962   6.781  1.00  1.620          H  
ATOM   2939  HZ  PHE A 199       0.399  14.550   6.603  1.00  1.620          H  
ATOM   2940  N   LYS A 200      -0.544  18.633  -0.369  1.00  0.890          N  
ATOM   2941  CA  LYS A 200      -0.031  19.310  -1.540  1.00  0.920          C  
ATOM   2942  C   LYS A 200      -0.849  20.537  -1.911  1.00  0.990          C  
ATOM   2943  O   LYS A 200      -0.277  21.590  -2.217  1.00  1.100          O  
ATOM   2944  CB  LYS A 200       0.087  18.307  -2.673  1.00  1.280          C  
ATOM   2945  CG  LYS A 200       1.230  17.299  -2.429  1.00  1.280          C  
ATOM   2946  CD  LYS A 200       1.308  16.257  -3.517  1.00  1.280          C  
ATOM   2947  CE  LYS A 200       2.459  15.272  -3.289  1.00  1.280          C  
ATOM   2948  NZ  LYS A 200       2.431  14.191  -4.315  1.00  1.280          N  
ATOM   2949  H   LYS A 200      -0.918  17.680  -0.443  1.00  1.070          H  
ATOM   2950  HA  LYS A 200       0.974  19.658  -1.311  1.00  1.100          H  
ATOM   2951 1HB  LYS A 200      -0.852  17.749  -2.764  1.00  1.530          H  
ATOM   2952 2HB  LYS A 200       0.264  18.825  -3.613  1.00  1.530          H  
ATOM   2953 1HG  LYS A 200       2.178  17.832  -2.366  1.00  1.530          H  
ATOM   2954 2HG  LYS A 200       1.055  16.793  -1.476  1.00  1.530          H  
ATOM   2955 1HD  LYS A 200       0.372  15.688  -3.534  1.00  1.530          H  
ATOM   2956 2HD  LYS A 200       1.436  16.741  -4.483  1.00  1.530          H  
ATOM   2957 1HE  LYS A 200       3.413  15.792  -3.349  1.00  1.530          H  
ATOM   2958 2HE  LYS A 200       2.364  14.835  -2.305  1.00  1.530          H  
ATOM   2959 1HZ  LYS A 200       3.189  13.475  -4.189  1.00  1.530          H  
ATOM   2960 2HZ  LYS A 200       1.516  13.697  -4.243  1.00  1.530          H  
ATOM   2961 3HZ  LYS A 200       2.519  14.591  -5.230  1.00  1.530          H  
ATOM   2962  N   ARG A 201      -2.180  20.442  -1.858  1.00  0.960          N  
ATOM   2963  CA  ARG A 201      -2.967  21.614  -2.182  1.00  1.060          C  
ATOM   2964  C   ARG A 201      -2.714  22.674  -1.117  1.00  1.120          C  
ATOM   2965  O   ARG A 201      -2.564  23.854  -1.435  1.00  1.230          O  
ATOM   2966  CB  ARG A 201      -4.437  21.264  -2.273  1.00  1.440          C  
ATOM   2967  CG  ARG A 201      -4.839  20.314  -3.433  1.00  1.440          C  
ATOM   2968  CD  ARG A 201      -4.706  20.913  -4.800  1.00  1.440          C  
ATOM   2969  NE  ARG A 201      -5.198  19.974  -5.829  1.00  1.440          N  
ATOM   2970  CZ  ARG A 201      -5.064  20.106  -7.176  1.00  1.440          C  
ATOM   2971  NH1 ARG A 201      -4.455  21.150  -7.711  1.00  1.440          N  
ATOM   2972  NH2 ARG A 201      -5.559  19.161  -7.968  1.00  1.440          N  
ATOM   2973  H   ARG A 201      -2.646  19.562  -1.611  1.00  1.150          H  
ATOM   2974  HA  ARG A 201      -2.639  22.007  -3.142  1.00  1.270          H  
ATOM   2975 1HB  ARG A 201      -4.684  20.751  -1.372  1.00  1.730          H  
ATOM   2976 2HB  ARG A 201      -5.051  22.164  -2.325  1.00  1.730          H  
ATOM   2977 1HG  ARG A 201      -4.202  19.439  -3.412  1.00  1.730          H  
ATOM   2978 2HG  ARG A 201      -5.876  20.009  -3.297  1.00  1.730          H  
ATOM   2979 1HD  ARG A 201      -5.298  21.831  -4.853  1.00  1.730          H  
ATOM   2980 2HD  ARG A 201      -3.663  21.133  -5.009  1.00  1.730          H  
ATOM   2981  HE  ARG A 201      -5.675  19.152  -5.495  1.00  1.730          H  
ATOM   2982 1HH1 ARG A 201      -4.074  21.906  -7.120  1.00  1.730          H  
ATOM   2983 2HH1 ARG A 201      -4.367  21.229  -8.710  1.00  1.730          H  
ATOM   2984 1HH2 ARG A 201      -6.027  18.359  -7.570  1.00  1.730          H  
ATOM   2985 2HH2 ARG A 201      -5.469  19.243  -8.970  1.00  1.730          H  
ATOM   2986  N   MET A 202      -2.615  22.274   0.160  1.00  1.090          N  
ATOM   2987  CA  MET A 202      -2.341  23.250   1.197  1.00  1.200          C  
ATOM   2988  C   MET A 202      -0.987  23.932   1.019  1.00  1.280          C  
ATOM   2989  O   MET A 202      -0.895  25.154   1.097  1.00  1.410          O  
ATOM   2990  CB  MET A 202      -2.437  22.620   2.579  1.00  1.640          C  
ATOM   2991  CG  MET A 202      -3.851  22.276   3.029  1.00  1.640          C  
ATOM   2992  SD  MET A 202      -3.859  21.457   4.626  1.00  1.640          S  
ATOM   2993  CE  MET A 202      -5.538  20.842   4.727  1.00  1.640          C  
ATOM   2994  H   MET A 202      -2.761  21.298   0.429  1.00  1.310          H  
ATOM   2995  HA  MET A 202      -3.112  24.014   1.122  1.00  1.440          H  
ATOM   2996 1HB  MET A 202      -1.872  21.690   2.571  1.00  1.960          H  
ATOM   2997 2HB  MET A 202      -1.973  23.253   3.305  1.00  1.960          H  
ATOM   2998 1HG  MET A 202      -4.426  23.199   3.111  1.00  1.960          H  
ATOM   2999 2HG  MET A 202      -4.344  21.652   2.301  1.00  1.960          H  
ATOM   3000 1HE  MET A 202      -5.680  20.310   5.672  1.00  1.960          H  
ATOM   3001 2HE  MET A 202      -6.238  21.681   4.674  1.00  1.960          H  
ATOM   3002 3HE  MET A 202      -5.726  20.172   3.906  1.00  1.960          H  
ATOM   3003  N   LEU A 203       0.061  23.181   0.685  1.00  1.240          N  
ATOM   3004  CA  LEU A 203       1.386  23.775   0.512  1.00  1.330          C  
ATOM   3005  C   LEU A 203       1.346  24.812  -0.604  1.00  1.400          C  
ATOM   3006  O   LEU A 203       1.983  25.867  -0.519  1.00  1.530          O  
ATOM   3007  CB  LEU A 203       2.414  22.674   0.196  1.00  1.830          C  
ATOM   3008  CG  LEU A 203       2.782  21.686   1.363  1.00  1.830          C  
ATOM   3009  CD1 LEU A 203       3.581  20.520   0.797  1.00  1.830          C  
ATOM   3010  CD2 LEU A 203       3.608  22.407   2.416  1.00  1.830          C  
ATOM   3011  H   LEU A 203      -0.045  22.168   0.616  1.00  1.490          H  
ATOM   3012  HA  LEU A 203       1.660  24.284   1.428  1.00  1.600          H  
ATOM   3013 1HB  LEU A 203       2.031  22.082  -0.640  1.00  2.190          H  
ATOM   3014 2HB  LEU A 203       3.329  23.148  -0.117  1.00  2.190          H  
ATOM   3015  HG  LEU A 203       1.891  21.306   1.824  1.00  2.190          H  
ATOM   3016 1HD1 LEU A 203       3.833  19.840   1.604  1.00  2.190          H  
ATOM   3017 2HD1 LEU A 203       2.988  19.992   0.053  1.00  2.190          H  
ATOM   3018 3HD1 LEU A 203       4.485  20.884   0.338  1.00  2.190          H  
ATOM   3019 1HD2 LEU A 203       3.867  21.707   3.212  1.00  2.190          H  
ATOM   3020 2HD2 LEU A 203       4.510  22.788   1.955  1.00  2.190          H  
ATOM   3021 3HD2 LEU A 203       3.043  23.230   2.840  1.00  2.190          H  
ATOM   3022  N   ALA A 204       0.546  24.536  -1.628  1.00  1.340          N  
ATOM   3023  CA  ALA A 204       0.355  25.430  -2.757  1.00  1.420          C  
ATOM   3024  C   ALA A 204      -0.621  26.586  -2.460  1.00  1.510          C  
ATOM   3025  O   ALA A 204      -0.810  27.461  -3.307  1.00  1.680          O  
ATOM   3026  CB  ALA A 204      -0.179  24.632  -3.935  1.00  1.960          C  
ATOM   3027  H   ALA A 204       0.099  23.611  -1.655  1.00  1.610          H  
ATOM   3028  HA  ALA A 204       1.318  25.862  -3.009  1.00  1.700          H  
ATOM   3029 1HB  ALA A 204      -0.298  25.279  -4.802  1.00  2.350          H  
ATOM   3030 2HB  ALA A 204       0.503  23.825  -4.175  1.00  2.350          H  
ATOM   3031 3HB  ALA A 204      -1.145  24.207  -3.664  1.00  2.350          H  
ATOM   3032  N   GLY A 205      -1.287  26.565  -1.298  1.00  1.450          N  
ATOM   3033  CA  GLY A 205      -2.292  27.557  -0.921  1.00  1.560          C  
ATOM   3034  C   GLY A 205      -3.645  27.317  -1.605  1.00  1.530          C  
ATOM   3035  O   GLY A 205      -4.516  28.192  -1.602  1.00  1.640          O  
ATOM   3036  H   GLY A 205      -1.060  25.857  -0.603  1.00  1.740          H  
ATOM   3037 1HA  GLY A 205      -2.421  27.524   0.161  1.00  1.870          H  
ATOM   3038 2HA  GLY A 205      -1.925  28.551  -1.169  1.00  1.870          H  
ATOM   3039  N   GLU A 206      -3.803  26.147  -2.214  1.00  1.410          N  
ATOM   3040  CA  GLU A 206      -4.986  25.782  -2.969  1.00  1.440          C  
ATOM   3041  C   GLU A 206      -6.068  25.106  -2.106  1.00  1.420          C  
ATOM   3042  O   GLU A 206      -5.743  24.516  -1.075  1.00  1.330          O  
ATOM   3043  CB  GLU A 206      -4.579  24.861  -4.118  1.00  2.000          C  
ATOM   3044  CG  GLU A 206      -3.676  25.509  -5.159  1.00  2.000          C  
ATOM   3045  CD  GLU A 206      -3.305  24.548  -6.246  1.00  2.000          C  
ATOM   3046  OE1 GLU A 206      -3.738  23.429  -6.158  1.00  2.000          O  
ATOM   3047  OE2 GLU A 206      -2.601  24.913  -7.153  1.00  2.000          O  
ATOM   3048  H   GLU A 206      -3.058  25.460  -2.135  1.00  1.690          H  
ATOM   3049  HA  GLU A 206      -5.346  26.699  -3.404  1.00  1.730          H  
ATOM   3050 1HB  GLU A 206      -4.038  24.015  -3.718  1.00  2.400          H  
ATOM   3051 2HB  GLU A 206      -5.460  24.471  -4.620  1.00  2.400          H  
ATOM   3052 1HG  GLU A 206      -4.194  26.358  -5.599  1.00  2.400          H  
ATOM   3053 2HG  GLU A 206      -2.780  25.883  -4.675  1.00  2.400          H  
ATOM   3054  N   PRO A 207      -7.362  25.202  -2.500  1.00  1.560          N  
ATOM   3055  CA  PRO A 207      -8.506  24.535  -1.896  1.00  1.600          C  
ATOM   3056  C   PRO A 207      -8.377  23.013  -1.937  1.00  1.450          C  
ATOM   3057  O   PRO A 207      -7.768  22.462  -2.854  1.00  1.400          O  
ATOM   3058  CB  PRO A 207      -9.676  24.999  -2.771  1.00  2.400          C  
ATOM   3059  CG  PRO A 207      -9.231  26.289  -3.380  1.00  2.400          C  
ATOM   3060  CD  PRO A 207      -7.748  26.139  -3.592  1.00  2.400          C  
ATOM   3061  HA  PRO A 207      -8.597  24.890  -0.869  1.00  1.920          H  
ATOM   3062 1HB  PRO A 207      -9.943  24.224  -3.502  1.00  2.880          H  
ATOM   3063 2HB  PRO A 207     -10.538  25.148  -2.123  1.00  2.880          H  
ATOM   3064 1HG  PRO A 207      -9.779  26.475  -4.316  1.00  2.880          H  
ATOM   3065 2HG  PRO A 207      -9.469  27.118  -2.704  1.00  2.880          H  
ATOM   3066 1HD  PRO A 207      -7.513  25.720  -4.585  1.00  2.880          H  
ATOM   3067 2HD  PRO A 207      -7.345  27.143  -3.441  1.00  2.880          H  
ATOM   3068  N   ILE A 208      -8.962  22.346  -0.944  1.00  1.440          N  
ATOM   3069  CA  ILE A 208      -8.880  20.882  -0.861  1.00  1.310          C  
ATOM   3070  C   ILE A 208     -10.191  20.112  -1.166  1.00  1.260          C  
ATOM   3071  O   ILE A 208     -11.252  20.517  -0.711  1.00  1.300          O  
ATOM   3072  CB  ILE A 208      -8.373  20.458   0.513  1.00  1.890          C  
ATOM   3073  CG1 ILE A 208      -9.280  20.984   1.583  1.00  1.890          C  
ATOM   3074  CG2 ILE A 208      -6.935  20.930   0.678  1.00  1.890          C  
ATOM   3075  CD1 ILE A 208      -9.030  20.430   2.852  1.00  1.890          C  
ATOM   3076  H   ILE A 208      -9.462  22.911  -0.249  1.00  1.730          H  
ATOM   3077  HA  ILE A 208      -8.110  20.605  -1.565  1.00  1.570          H  
ATOM   3078  HB  ILE A 208      -8.412  19.400   0.584  1.00  2.260          H  
ATOM   3079 1HG1 ILE A 208      -9.181  22.069   1.651  1.00  2.260          H  
ATOM   3080 2HG1 ILE A 208     -10.289  20.734   1.365  1.00  2.260          H  
ATOM   3081 1HG2 ILE A 208      -6.521  20.620   1.622  1.00  2.260          H  
ATOM   3082 2HG2 ILE A 208      -6.367  20.493  -0.103  1.00  2.260          H  
ATOM   3083 3HG2 ILE A 208      -6.884  22.022   0.603  1.00  2.260          H  
ATOM   3084 1HD1 ILE A 208      -9.745  20.851   3.540  1.00  2.260          H  
ATOM   3085 2HD1 ILE A 208      -9.166  19.361   2.769  1.00  2.260          H  
ATOM   3086 3HD1 ILE A 208      -8.040  20.653   3.190  1.00  2.260          H  
ATOM   3087  N   PRO A 209     -10.144  18.997  -1.924  1.00  1.220          N  
ATOM   3088  CA  PRO A 209     -11.262  18.121  -2.301  1.00  1.240          C  
ATOM   3089  C   PRO A 209     -11.776  17.173  -1.205  1.00  1.180          C  
ATOM   3090  O   PRO A 209     -11.190  16.102  -0.999  1.00  1.390          O  
ATOM   3091  CB  PRO A 209     -10.662  17.311  -3.458  1.00  1.860          C  
ATOM   3092  CG  PRO A 209      -9.178  17.248  -3.172  1.00  1.860          C  
ATOM   3093  CD  PRO A 209      -8.842  18.562  -2.497  1.00  1.860          C  
ATOM   3094  HA  PRO A 209     -12.094  18.742  -2.664  1.00  1.490          H  
ATOM   3095 1HB  PRO A 209     -11.124  16.316  -3.497  1.00  2.230          H  
ATOM   3096 2HB  PRO A 209     -10.899  17.806  -4.414  1.00  2.230          H  
ATOM   3097 1HG  PRO A 209      -8.958  16.374  -2.536  1.00  2.230          H  
ATOM   3098 2HG  PRO A 209      -8.617  17.101  -4.108  1.00  2.230          H  
ATOM   3099 1HD  PRO A 209      -8.095  18.379  -1.715  1.00  2.230          H  
ATOM   3100 2HD  PRO A 209      -8.494  19.279  -3.262  1.00  2.230          H  
ATOM   3101  N   VAL A 210     -12.845  17.544  -0.502  1.00  1.060          N  
ATOM   3102  CA  VAL A 210     -13.360  16.676   0.555  1.00  0.980          C  
ATOM   3103  C   VAL A 210     -14.681  16.136   0.021  1.00  0.990          C  
ATOM   3104  O   VAL A 210     -15.501  16.913  -0.460  1.00  1.220          O  
ATOM   3105  CB  VAL A 210     -13.567  17.418   1.907  1.00  1.400          C  
ATOM   3106  CG1 VAL A 210     -12.279  18.183   2.259  1.00  1.400          C  
ATOM   3107  CG2 VAL A 210     -14.796  18.322   1.877  1.00  1.400          C  
ATOM   3108  H   VAL A 210     -13.310  18.429  -0.739  1.00  1.270          H  
ATOM   3109  HA  VAL A 210     -12.655  15.883   0.721  1.00  1.180          H  
ATOM   3110  HB  VAL A 210     -13.717  16.689   2.690  1.00  1.680          H  
ATOM   3111 1HG1 VAL A 210     -12.396  18.673   3.221  1.00  1.680          H  
ATOM   3112 2HG1 VAL A 210     -11.449  17.490   2.309  1.00  1.680          H  
ATOM   3113 3HG1 VAL A 210     -12.072  18.930   1.495  1.00  1.680          H  
ATOM   3114 1HG2 VAL A 210     -14.898  18.799   2.838  1.00  1.680          H  
ATOM   3115 2HG2 VAL A 210     -14.677  19.077   1.097  1.00  1.680          H  
ATOM   3116 3HG2 VAL A 210     -15.705  17.755   1.693  1.00  1.680          H  
ATOM   3117  N   PRO A 211     -14.905  14.825   0.017  1.00  0.880          N  
ATOM   3118  CA  PRO A 211     -16.091  14.234  -0.527  1.00  0.920          C  
ATOM   3119  C   PRO A 211     -17.330  14.598   0.242  1.00  0.890          C  
ATOM   3120  O   PRO A 211     -17.303  14.642   1.475  1.00  0.870          O  
ATOM   3121  CB  PRO A 211     -15.788  12.754  -0.444  1.00  1.380          C  
ATOM   3122  CG  PRO A 211     -14.772  12.630   0.665  1.00  1.380          C  
ATOM   3123  CD  PRO A 211     -13.970  13.892   0.605  1.00  1.380          C  
ATOM   3124  HA  PRO A 211     -16.178  14.564  -1.540  1.00  1.100          H  
ATOM   3125 1HB  PRO A 211     -16.720  12.222  -0.244  1.00  1.660          H  
ATOM   3126 2HB  PRO A 211     -15.419  12.405  -1.419  1.00  1.660          H  
ATOM   3127 1HG  PRO A 211     -15.287  12.514   1.627  1.00  1.660          H  
ATOM   3128 2HG  PRO A 211     -14.144  11.741   0.524  1.00  1.660          H  
ATOM   3129 1HD  PRO A 211     -13.759  14.176   1.607  1.00  1.660          H  
ATOM   3130 2HD  PRO A 211     -13.064  13.771  -0.020  1.00  1.660          H  
ATOM   3131  N   LYS A 212     -18.428  14.745  -0.489  1.00  0.970          N  
ATOM   3132  CA  LYS A 212     -19.744  15.036   0.065  1.00  1.020          C  
ATOM   3133  C   LYS A 212     -19.665  16.155   1.114  1.00  0.990          C  
ATOM   3134  O   LYS A 212     -19.260  17.276   0.809  1.00  1.050          O  
ATOM   3135  CB  LYS A 212     -20.351  13.763   0.672  1.00  1.410          C  
ATOM   3136  CG  LYS A 212     -20.499  12.571  -0.300  1.00  1.410          C  
ATOM   3137  CD  LYS A 212     -21.440  12.861  -1.476  1.00  1.410          C  
ATOM   3138  CE  LYS A 212     -21.664  11.608  -2.326  1.00  1.410          C  
ATOM   3139  NZ  LYS A 212     -22.442  11.895  -3.584  1.00  1.410          N  
ATOM   3140  H   LYS A 212     -18.330  14.681  -1.508  1.00  1.160          H  
ATOM   3141  HA  LYS A 212     -20.387  15.393  -0.738  1.00  1.220          H  
ATOM   3142 1HB  LYS A 212     -19.729  13.413   1.501  1.00  1.690          H  
ATOM   3143 2HB  LYS A 212     -21.347  13.980   1.064  1.00  1.690          H  
ATOM   3144 1HG  LYS A 212     -19.515  12.312  -0.698  1.00  1.690          H  
ATOM   3145 2HG  LYS A 212     -20.879  11.711   0.251  1.00  1.690          H  
ATOM   3146 1HD  LYS A 212     -22.399  13.222  -1.108  1.00  1.690          H  
ATOM   3147 2HD  LYS A 212     -21.005  13.619  -2.127  1.00  1.690          H  
ATOM   3148 1HE  LYS A 212     -20.697  11.184  -2.602  1.00  1.690          H  
ATOM   3149 2HE  LYS A 212     -22.214  10.878  -1.734  1.00  1.690          H  
ATOM   3150 1HZ  LYS A 212     -22.553  11.036  -4.102  1.00  1.690          H  
ATOM   3151 2HZ  LYS A 212     -23.344  12.276  -3.364  1.00  1.690          H  
ATOM   3152 3HZ  LYS A 212     -21.914  12.565  -4.185  1.00  1.690          H  
ATOM   3153  N   GLU A 213     -20.056  15.848   2.352  1.00  0.980          N  
ATOM   3154  CA  GLU A 213     -20.059  16.815   3.447  1.00  1.010          C  
ATOM   3155  C   GLU A 213     -18.785  16.751   4.303  1.00  0.980          C  
ATOM   3156  O   GLU A 213     -18.706  17.381   5.366  1.00  1.040          O  
ATOM   3157  CB  GLU A 213     -21.299  16.591   4.321  1.00  1.400          C  
ATOM   3158  CG  GLU A 213     -22.625  16.854   3.619  1.00  1.400          C  
ATOM   3159  CD  GLU A 213     -23.827  16.615   4.514  1.00  1.400          C  
ATOM   3160  OE1 GLU A 213     -23.640  16.203   5.635  1.00  1.400          O  
ATOM   3161  OE2 GLU A 213     -24.927  16.846   4.070  1.00  1.400          O  
ATOM   3162  H   GLU A 213     -20.380  14.915   2.546  1.00  1.180          H  
ATOM   3163  HA  GLU A 213     -20.121  17.814   3.017  1.00  1.210          H  
ATOM   3164 1HB  GLU A 213     -21.317  15.556   4.654  1.00  1.680          H  
ATOM   3165 2HB  GLU A 213     -21.248  17.226   5.206  1.00  1.680          H  
ATOM   3166 1HG  GLU A 213     -22.640  17.888   3.277  1.00  1.680          H  
ATOM   3167 2HG  GLU A 213     -22.697  16.211   2.743  1.00  1.680          H  
ATOM   3168  N   GLY A 214     -17.828  15.907   3.894  1.00  0.920          N  
ATOM   3169  CA  GLY A 214     -16.574  15.700   4.619  1.00  0.920          C  
ATOM   3170  C   GLY A 214     -16.785  14.806   5.855  1.00  0.970          C  
ATOM   3171  O   GLY A 214     -15.958  14.741   6.776  1.00  0.980          O  
ATOM   3172  H   GLY A 214     -17.934  15.437   2.992  1.00  1.100          H  
ATOM   3173 1HA  GLY A 214     -15.854  15.240   3.940  1.00  1.100          H  
ATOM   3174 2HA  GLY A 214     -16.173  16.666   4.900  1.00  1.100          H  
ATOM   3175  N   GLN A 215     -17.924  14.119   5.868  1.00  1.020          N  
ATOM   3176  CA  GLN A 215     -18.343  13.275   6.980  1.00  1.110          C  
ATOM   3177  C   GLN A 215     -17.983  11.807   6.815  1.00  1.050          C  
ATOM   3178  O   GLN A 215     -18.444  10.972   7.590  1.00  1.080          O  
ATOM   3179  CB  GLN A 215     -19.846  13.417   7.195  1.00  1.520          C  
ATOM   3180  CG  GLN A 215     -20.266  14.848   7.449  1.00  1.520          C  
ATOM   3181  CD  GLN A 215     -19.585  15.470   8.612  1.00  1.520          C  
ATOM   3182  OE1 GLN A 215     -19.636  14.960   9.738  1.00  1.520          O  
ATOM   3183  NE2 GLN A 215     -18.913  16.588   8.348  1.00  1.520          N  
ATOM   3184  H   GLN A 215     -18.533  14.228   5.071  1.00  1.220          H  
ATOM   3185  HA  GLN A 215     -17.834  13.627   7.878  1.00  1.330          H  
ATOM   3186 1HB  GLN A 215     -20.380  13.055   6.318  1.00  1.820          H  
ATOM   3187 2HB  GLN A 215     -20.155  12.814   8.048  1.00  1.820          H  
ATOM   3188 1HG  GLN A 215     -20.011  15.437   6.593  1.00  1.820          H  
ATOM   3189 2HG  GLN A 215     -21.344  14.885   7.614  1.00  1.820          H  
ATOM   3190 1HE2 GLN A 215     -18.416  17.064   9.073  1.00  1.820          H  
ATOM   3191 2HE2 GLN A 215     -18.885  16.957   7.383  1.00  1.820          H  
ATOM   3192  N   ASN A 216     -17.209  11.484   5.786  1.00  0.990          N  
ATOM   3193  CA  ASN A 216     -16.784  10.111   5.552  1.00  0.970          C  
ATOM   3194  C   ASN A 216     -15.633   9.824   6.494  1.00  0.920          C  
ATOM   3195  O   ASN A 216     -14.974  10.756   6.963  1.00  0.930          O  
ATOM   3196  CB  ASN A 216     -16.427   9.892   4.099  1.00  1.370          C  
ATOM   3197  CG  ASN A 216     -17.646   9.906   3.218  1.00  1.370          C  
ATOM   3198  OD1 ASN A 216     -18.661   9.276   3.533  1.00  1.370          O  
ATOM   3199  ND2 ASN A 216     -17.577  10.608   2.135  1.00  1.370          N  
ATOM   3200  H   ASN A 216     -16.886  12.221   5.180  1.00  1.190          H  
ATOM   3201  HA  ASN A 216     -17.596   9.429   5.815  1.00  1.160          H  
ATOM   3202 1HB  ASN A 216     -15.740  10.666   3.765  1.00  1.640          H  
ATOM   3203 2HB  ASN A 216     -15.923   8.929   3.990  1.00  1.640          H  
ATOM   3204 1HD2 ASN A 216     -18.358  10.632   1.511  1.00  1.640          H  
ATOM   3205 2HD2 ASN A 216     -16.743  11.114   1.921  1.00  1.640          H  
ATOM   3206  N   TRP A 217     -15.417   8.547   6.822  1.00  0.900          N  
ATOM   3207  CA  TRP A 217     -14.366   8.154   7.765  1.00  0.900          C  
ATOM   3208  C   TRP A 217     -13.367   7.127   7.284  1.00  0.840          C  
ATOM   3209  O   TRP A 217     -13.710   6.173   6.585  1.00  0.890          O  
ATOM   3210  CB  TRP A 217     -15.029   7.618   9.026  1.00  1.260          C  
ATOM   3211  CG  TRP A 217     -15.601   8.636   9.885  1.00  1.260          C  
ATOM   3212  CD1 TRP A 217     -16.730   9.349   9.688  1.00  1.260          C  
ATOM   3213  CD2 TRP A 217     -15.092   9.032  11.160  1.00  1.260          C  
ATOM   3214  NE1 TRP A 217     -16.932  10.205  10.727  1.00  1.260          N  
ATOM   3215  CE2 TRP A 217     -15.939  10.021  11.644  1.00  1.260          C  
ATOM   3216  CE3 TRP A 217     -14.000   8.630  11.922  1.00  1.260          C  
ATOM   3217  CZ2 TRP A 217     -15.723  10.633  12.856  1.00  1.260          C  
ATOM   3218  CZ3 TRP A 217     -13.787   9.233  13.138  1.00  1.260          C  
ATOM   3219  CH2 TRP A 217     -14.621  10.214  13.595  1.00  1.260          C  
ATOM   3220  H   TRP A 217     -15.988   7.813   6.384  1.00  1.080          H  
ATOM   3221  HA  TRP A 217     -13.805   9.045   8.018  1.00  1.080          H  
ATOM   3222 1HB  TRP A 217     -15.850   6.984   8.724  1.00  1.510          H  
ATOM   3223 2HB  TRP A 217     -14.323   7.021   9.591  1.00  1.510          H  
ATOM   3224  HD1 TRP A 217     -17.372   9.261   8.819  1.00  1.510          H  
ATOM   3225  HE1 TRP A 217     -17.705  10.854  10.795  1.00  1.510          H  
ATOM   3226  HE3 TRP A 217     -13.326   7.861  11.565  1.00  1.510          H  
ATOM   3227  HZ2 TRP A 217     -16.382  11.412  13.238  1.00  1.510          H  
ATOM   3228  HZ3 TRP A 217     -12.928   8.915  13.727  1.00  1.510          H  
ATOM   3229  HH2 TRP A 217     -14.418  10.676  14.561  1.00  1.510          H  
ATOM   3230  N   CYS A 218     -12.127   7.284   7.704  1.00  0.820          N  
ATOM   3231  CA  CYS A 218     -11.140   6.293   7.334  1.00  0.920          C  
ATOM   3232  C   CYS A 218      -9.881   6.310   8.159  1.00  0.790          C  
ATOM   3233  O   CYS A 218      -9.391   7.376   8.560  1.00  0.790          O  
ATOM   3234  CB  CYS A 218     -10.732   6.511   5.881  1.00  1.250          C  
ATOM   3235  SG  CYS A 218     -10.043   8.143   5.611  1.00  1.250          S  
ATOM   3236  H   CYS A 218     -11.892   8.104   8.275  1.00  0.980          H  
ATOM   3237  HA  CYS A 218     -11.596   5.312   7.433  1.00  1.100          H  
ATOM   3238 1HB  CYS A 218      -9.967   5.777   5.611  1.00  1.500          H  
ATOM   3239 2HB  CYS A 218     -11.579   6.372   5.214  1.00  1.500          H  
ATOM   3240  HG  CYS A 218      -9.286   8.134   6.737  1.00  1.500          H  
ATOM   3241  N   SER A 219      -9.319   5.117   8.277  1.00  0.900          N  
ATOM   3242  CA  SER A 219      -8.004   4.853   8.812  1.00  0.880          C  
ATOM   3243  C   SER A 219      -6.964   5.350   7.840  1.00  0.760          C  
ATOM   3244  O   SER A 219      -7.083   5.142   6.617  1.00  0.840          O  
ATOM   3245  CB  SER A 219      -7.824   3.384   9.053  1.00  1.240          C  
ATOM   3246  OG  SER A 219      -6.522   3.113   9.463  1.00  1.240          O  
ATOM   3247  H   SER A 219      -9.880   4.318   7.990  1.00  1.080          H  
ATOM   3248  HA  SER A 219      -7.878   5.379   9.753  1.00  1.060          H  
ATOM   3249 1HB  SER A 219      -8.525   3.058   9.818  1.00  1.490          H  
ATOM   3250 2HB  SER A 219      -8.054   2.834   8.143  1.00  1.490          H  
ATOM   3251  HG  SER A 219      -6.481   2.164   9.575  1.00  1.490          H  
ATOM   3252  N   LEU A 220      -5.955   6.007   8.386  1.00  0.900          N  
ATOM   3253  CA  LEU A 220      -4.853   6.552   7.621  1.00  0.910          C  
ATOM   3254  C   LEU A 220      -3.543   5.998   8.206  1.00  1.040          C  
ATOM   3255  O   LEU A 220      -3.416   5.948   9.433  1.00  1.310          O  
ATOM   3256  CB  LEU A 220      -4.920   8.084   7.765  1.00  1.270          C  
ATOM   3257  CG  LEU A 220      -6.291   8.816   7.330  1.00  1.270          C  
ATOM   3258  CD1 LEU A 220      -6.230  10.247   7.685  1.00  1.270          C  
ATOM   3259  CD2 LEU A 220      -6.523   8.672   5.903  1.00  1.270          C  
ATOM   3260  H   LEU A 220      -5.951   6.112   9.393  1.00  1.080          H  
ATOM   3261  HA  LEU A 220      -4.929   6.243   6.579  1.00  1.090          H  
ATOM   3262 1HB  LEU A 220      -4.779   8.307   8.810  1.00  1.520          H  
ATOM   3263 2HB  LEU A 220      -4.102   8.528   7.199  1.00  1.520          H  
ATOM   3264  HG  LEU A 220      -7.133   8.390   7.876  1.00  1.520          H  
ATOM   3265 1HD1 LEU A 220      -7.160  10.731   7.401  1.00  1.520          H  
ATOM   3266 2HD1 LEU A 220      -6.097  10.329   8.752  1.00  1.520          H  
ATOM   3267 3HD1 LEU A 220      -5.416  10.714   7.174  1.00  1.520          H  
ATOM   3268 1HD2 LEU A 220      -7.427   9.187   5.624  1.00  1.520          H  
ATOM   3269 2HD2 LEU A 220      -5.695   9.082   5.354  1.00  1.520          H  
ATOM   3270 3HD2 LEU A 220      -6.635   7.631   5.709  1.00  1.520          H  
ATOM   3271  N   LEU A 221      -2.584   5.590   7.361  1.00  0.940          N  
ATOM   3272  CA  LEU A 221      -1.281   5.102   7.848  1.00  1.080          C  
ATOM   3273  C   LEU A 221      -0.075   5.700   7.151  1.00  0.950          C  
ATOM   3274  O   LEU A 221      -0.024   5.814   5.918  1.00  0.990          O  
ATOM   3275  CB  LEU A 221      -1.140   3.578   7.730  1.00  1.460          C  
ATOM   3276  CG  LEU A 221      -1.991   2.674   8.649  1.00  1.460          C  
ATOM   3277  CD1 LEU A 221      -1.819   1.211   8.190  1.00  1.460          C  
ATOM   3278  CD2 LEU A 221      -1.529   2.809  10.098  1.00  1.460          C  
ATOM   3279  H   LEU A 221      -2.756   5.636   6.351  1.00  1.130          H  
ATOM   3280  HA  LEU A 221      -1.199   5.381   8.893  1.00  1.300          H  
ATOM   3281 1HB  LEU A 221      -1.402   3.324   6.710  1.00  1.750          H  
ATOM   3282 2HB  LEU A 221      -0.088   3.321   7.885  1.00  1.750          H  
ATOM   3283  HG  LEU A 221      -3.036   2.959   8.580  1.00  1.750          H  
ATOM   3284 1HD1 LEU A 221      -2.392   0.561   8.810  1.00  1.750          H  
ATOM   3285 2HD1 LEU A 221      -2.155   1.103   7.167  1.00  1.750          H  
ATOM   3286 3HD1 LEU A 221      -0.769   0.934   8.260  1.00  1.750          H  
ATOM   3287 1HD2 LEU A 221      -2.120   2.166  10.732  1.00  1.750          H  
ATOM   3288 2HD2 LEU A 221      -0.478   2.524  10.176  1.00  1.750          H  
ATOM   3289 3HD2 LEU A 221      -1.650   3.836  10.438  1.00  1.750          H  
ATOM   3290  N   HIS A 222       0.912   6.065   7.961  1.00  0.870          N  
ATOM   3291  CA  HIS A 222       2.155   6.584   7.434  1.00  0.760          C  
ATOM   3292  C   HIS A 222       2.972   5.455   6.822  1.00  0.690          C  
ATOM   3293  O   HIS A 222       3.114   4.367   7.422  1.00  0.700          O  
ATOM   3294  CB  HIS A 222       2.955   7.301   8.518  1.00  1.110          C  
ATOM   3295  CG  HIS A 222       4.117   8.078   7.985  1.00  1.110          C  
ATOM   3296  ND1 HIS A 222       5.315   7.497   7.618  1.00  1.110          N  
ATOM   3297  CD2 HIS A 222       4.245   9.385   7.743  1.00  1.110          C  
ATOM   3298  CE1 HIS A 222       6.138   8.447   7.190  1.00  1.110          C  
ATOM   3299  NE2 HIS A 222       5.505   9.598   7.259  1.00  1.110          N  
ATOM   3300  H   HIS A 222       0.799   5.965   8.962  1.00  1.040          H  
ATOM   3301  HA  HIS A 222       1.946   7.306   6.641  1.00  0.910          H  
ATOM   3302 1HB  HIS A 222       2.302   7.986   9.056  1.00  1.330          H  
ATOM   3303 2HB  HIS A 222       3.333   6.576   9.239  1.00  1.330          H  
ATOM   3304  HD2 HIS A 222       3.487  10.119   7.906  1.00  1.330          H  
ATOM   3305  HE1 HIS A 222       7.165   8.302   6.838  1.00  1.330          H  
ATOM   3306  HE2 HIS A 222       5.876  10.503   6.999  1.00  1.330          H  
ATOM   3307  N   THR A 223       3.562   5.763   5.676  1.00  0.660          N  
ATOM   3308  CA  THR A 223       4.409   4.876   4.903  1.00  0.680          C  
ATOM   3309  C   THR A 223       5.469   4.166   5.723  1.00  0.640          C  
ATOM   3310  O   THR A 223       5.683   2.976   5.538  1.00  0.650          O  
ATOM   3311  CB  THR A 223       5.033   5.635   3.708  1.00  0.940          C  
ATOM   3312  OG1 THR A 223       3.986   6.090   2.842  1.00  0.940          O  
ATOM   3313  CG2 THR A 223       5.943   4.744   2.910  1.00  0.940          C  
ATOM   3314  H   THR A 223       3.350   6.677   5.276  1.00  0.790          H  
ATOM   3315  HA  THR A 223       3.787   4.110   4.478  1.00  0.820          H  
ATOM   3316  HB  THR A 223       5.594   6.496   4.073  1.00  1.130          H  
ATOM   3317  HG1 THR A 223       3.428   6.714   3.321  1.00  1.130          H  
ATOM   3318 1HG2 THR A 223       6.341   5.308   2.069  1.00  1.130          H  
ATOM   3319 2HG2 THR A 223       6.761   4.405   3.530  1.00  1.130          H  
ATOM   3320 3HG2 THR A 223       5.388   3.893   2.542  1.00  1.130          H  
ATOM   3321  N   ASP A 224       6.123   4.815   6.670  1.00  0.650          N  
ATOM   3322  CA  ASP A 224       7.197   4.091   7.344  1.00  0.670          C  
ATOM   3323  C   ASP A 224       6.735   2.766   7.973  1.00  0.610          C  
ATOM   3324  O   ASP A 224       7.510   1.797   7.994  1.00  0.640          O  
ATOM   3325  CB  ASP A 224       7.867   4.961   8.410  1.00  0.930          C  
ATOM   3326  CG  ASP A 224       8.769   6.081   7.826  1.00  0.930          C  
ATOM   3327  OD1 ASP A 224       9.097   6.040   6.659  1.00  0.930          O  
ATOM   3328  OD2 ASP A 224       9.114   6.967   8.568  1.00  0.930          O  
ATOM   3329  H   ASP A 224       5.906   5.788   6.899  1.00  0.780          H  
ATOM   3330  HA  ASP A 224       7.951   3.851   6.596  1.00  0.800          H  
ATOM   3331 1HB  ASP A 224       7.091   5.429   9.021  1.00  1.120          H  
ATOM   3332 2HB  ASP A 224       8.462   4.332   9.071  1.00  1.120          H  
ATOM   3333  N   ASP A 225       5.507   2.705   8.516  1.00  0.610          N  
ATOM   3334  CA  ASP A 225       5.074   1.452   9.111  1.00  0.650          C  
ATOM   3335  C   ASP A 225       4.571   0.516   8.016  1.00  0.640          C  
ATOM   3336  O   ASP A 225       4.868  -0.678   8.030  1.00  0.650          O  
ATOM   3337  CB  ASP A 225       4.066   1.662  10.244  1.00  0.890          C  
ATOM   3338  CG  ASP A 225       4.723   2.343  11.527  1.00  0.890          C  
ATOM   3339  OD1 ASP A 225       5.916   2.441  11.604  1.00  0.890          O  
ATOM   3340  OD2 ASP A 225       4.004   2.685  12.452  1.00  0.890          O  
ATOM   3341  H   ASP A 225       4.860   3.493   8.459  1.00  0.730          H  
ATOM   3342  HA  ASP A 225       5.940   0.978   9.567  1.00  0.780          H  
ATOM   3343 1HB  ASP A 225       3.249   2.295   9.884  1.00  1.070          H  
ATOM   3344 2HB  ASP A 225       3.635   0.703  10.531  1.00  1.070          H  
ATOM   3345  N   LEU A 226       3.930   1.073   6.977  1.00  0.650          N  
ATOM   3346  CA  LEU A 226       3.389   0.235   5.894  1.00  0.700          C  
ATOM   3347  C   LEU A 226       4.528  -0.559   5.257  1.00  0.680          C  
ATOM   3348  O   LEU A 226       4.358  -1.698   4.816  1.00  0.750          O  
ATOM   3349  CB  LEU A 226       2.740   1.116   4.811  1.00  0.960          C  
ATOM   3350  CG  LEU A 226       1.457   1.901   5.208  1.00  0.960          C  
ATOM   3351  CD1 LEU A 226       1.065   2.828   4.128  1.00  0.960          C  
ATOM   3352  CD2 LEU A 226       0.352   0.983   5.408  1.00  0.960          C  
ATOM   3353  H   LEU A 226       3.743   2.082   6.999  1.00  0.780          H  
ATOM   3354  HA  LEU A 226       2.674  -0.467   6.307  1.00  0.840          H  
ATOM   3355 1HB  LEU A 226       3.480   1.825   4.466  1.00  1.150          H  
ATOM   3356 2HB  LEU A 226       2.482   0.476   3.975  1.00  1.150          H  
ATOM   3357  HG  LEU A 226       1.644   2.479   6.115  1.00  1.150          H  
ATOM   3358 1HD1 LEU A 226       0.165   3.351   4.440  1.00  1.150          H  
ATOM   3359 2HD1 LEU A 226       1.824   3.546   3.924  1.00  1.150          H  
ATOM   3360 3HD1 LEU A 226       0.864   2.256   3.230  1.00  1.150          H  
ATOM   3361 1HD2 LEU A 226      -0.522   1.542   5.650  1.00  1.150          H  
ATOM   3362 2HD2 LEU A 226       0.180   0.443   4.488  1.00  1.150          H  
ATOM   3363 3HD2 LEU A 226       0.579   0.296   6.214  1.00  1.150          H  
ATOM   3364  N   VAL A 227       5.680   0.085   5.201  1.00  0.640          N  
ATOM   3365  CA  VAL A 227       6.922  -0.452   4.691  1.00  0.670          C  
ATOM   3366  C   VAL A 227       7.542  -1.501   5.602  1.00  0.660          C  
ATOM   3367  O   VAL A 227       7.898  -2.588   5.151  1.00  0.750          O  
ATOM   3368  CB  VAL A 227       7.867   0.716   4.526  1.00  0.930          C  
ATOM   3369  CG1 VAL A 227       9.273   0.288   4.176  1.00  0.930          C  
ATOM   3370  CG2 VAL A 227       7.305   1.552   3.465  1.00  0.930          C  
ATOM   3371  H   VAL A 227       5.678   1.059   5.521  1.00  0.770          H  
ATOM   3372  HA  VAL A 227       6.716  -0.896   3.723  1.00  0.800          H  
ATOM   3373  HB  VAL A 227       7.894   1.278   5.459  1.00  1.110          H  
ATOM   3374 1HG1 VAL A 227       9.903   1.164   4.046  1.00  1.110          H  
ATOM   3375 2HG1 VAL A 227       9.701  -0.338   4.956  1.00  1.110          H  
ATOM   3376 3HG1 VAL A 227       9.228  -0.251   3.275  1.00  1.110          H  
ATOM   3377 1HG2 VAL A 227       7.909   2.416   3.391  1.00  1.110          H  
ATOM   3378 2HG2 VAL A 227       7.288   1.002   2.528  1.00  1.110          H  
ATOM   3379 3HG2 VAL A 227       6.316   1.844   3.689  1.00  1.110          H  
ATOM   3380  N   ALA A 228       7.655  -1.193   6.901  1.00  0.640          N  
ATOM   3381  CA  ALA A 228       8.225  -2.120   7.879  1.00  0.690          C  
ATOM   3382  C   ALA A 228       7.454  -3.431   7.902  1.00  0.700          C  
ATOM   3383  O   ALA A 228       8.026  -4.511   8.118  1.00  0.780          O  
ATOM   3384  CB  ALA A 228       8.205  -1.499   9.255  1.00  0.950          C  
ATOM   3385  H   ALA A 228       7.384  -0.256   7.218  1.00  0.770          H  
ATOM   3386  HA  ALA A 228       9.254  -2.328   7.588  1.00  0.830          H  
ATOM   3387 1HB  ALA A 228       8.654  -2.185   9.959  1.00  1.140          H  
ATOM   3388 2HB  ALA A 228       8.767  -0.565   9.242  1.00  1.140          H  
ATOM   3389 3HB  ALA A 228       7.171  -1.296   9.539  1.00  1.140          H  
ATOM   3390  N   HIS A 229       6.155  -3.329   7.652  1.00  0.660          N  
ATOM   3391  CA  HIS A 229       5.275  -4.465   7.654  1.00  0.720          C  
ATOM   3392  C   HIS A 229       5.647  -5.512   6.603  1.00  0.650          C  
ATOM   3393  O   HIS A 229       5.345  -6.683   6.815  1.00  0.700          O  
ATOM   3394  CB  HIS A 229       3.839  -4.031   7.389  1.00  0.980          C  
ATOM   3395  CG  HIS A 229       3.213  -3.159   8.440  1.00  0.980          C  
ATOM   3396  ND1 HIS A 229       2.023  -2.514   8.229  1.00  0.980          N  
ATOM   3397  CD2 HIS A 229       3.614  -2.799   9.665  1.00  0.980          C  
ATOM   3398  CE1 HIS A 229       1.709  -1.798   9.275  1.00  0.980          C  
ATOM   3399  NE2 HIS A 229       2.655  -1.939  10.174  1.00  0.980          N  
ATOM   3400  H   HIS A 229       5.740  -2.392   7.549  1.00  0.790          H  
ATOM   3401  HA  HIS A 229       5.306  -4.940   8.629  1.00  0.860          H  
ATOM   3402 1HB  HIS A 229       3.798  -3.500   6.447  1.00  1.180          H  
ATOM   3403 2HB  HIS A 229       3.225  -4.919   7.291  1.00  1.180          H  
ATOM   3404  HD1 HIS A 229       1.576  -2.453   7.337  1.00  1.180          H  
ATOM   3405  HD2 HIS A 229       4.496  -3.048  10.244  1.00  1.180          H  
ATOM   3406  HE1 HIS A 229       0.791  -1.211   9.286  1.00  1.180          H  
ATOM   3407  N   VAL A 230       6.273  -5.148   5.470  1.00  0.640          N  
ATOM   3408  CA  VAL A 230       6.534  -6.198   4.488  1.00  0.710          C  
ATOM   3409  C   VAL A 230       7.610  -7.206   4.929  1.00  0.750          C  
ATOM   3410  O   VAL A 230       7.345  -8.411   4.829  1.00  0.770          O  
ATOM   3411  CB  VAL A 230       6.788  -5.616   3.077  1.00  0.970          C  
ATOM   3412  CG1 VAL A 230       7.289  -6.741   2.148  1.00  0.970          C  
ATOM   3413  CG2 VAL A 230       5.476  -5.018   2.560  1.00  0.970          C  
ATOM   3414  H   VAL A 230       6.582  -4.184   5.298  1.00  0.770          H  
ATOM   3415  HA  VAL A 230       5.610  -6.765   4.383  1.00  0.850          H  
ATOM   3416  HB  VAL A 230       7.501  -4.825   3.103  1.00  1.160          H  
ATOM   3417 1HG1 VAL A 230       7.452  -6.360   1.165  1.00  1.160          H  
ATOM   3418 2HG1 VAL A 230       8.225  -7.138   2.514  1.00  1.160          H  
ATOM   3419 3HG1 VAL A 230       6.569  -7.539   2.108  1.00  1.160          H  
ATOM   3420 1HG2 VAL A 230       5.632  -4.606   1.566  1.00  1.160          H  
ATOM   3421 2HG2 VAL A 230       4.719  -5.782   2.516  1.00  1.160          H  
ATOM   3422 3HG2 VAL A 230       5.150  -4.225   3.235  1.00  1.160          H  
ATOM   3423  N   PRO A 231       8.848  -6.805   5.324  1.00  0.820          N  
ATOM   3424  CA  PRO A 231       9.844  -7.698   5.883  1.00  0.940          C  
ATOM   3425  C   PRO A 231       9.284  -8.505   7.050  1.00  0.900          C  
ATOM   3426  O   PRO A 231       9.609  -9.684   7.211  1.00  0.950          O  
ATOM   3427  CB  PRO A 231      10.931  -6.730   6.359  1.00  1.410          C  
ATOM   3428  CG  PRO A 231      10.807  -5.541   5.437  1.00  1.410          C  
ATOM   3429  CD  PRO A 231       9.336  -5.407   5.161  1.00  1.410          C  
ATOM   3430  HA  PRO A 231      10.218  -8.367   5.088  1.00  1.130          H  
ATOM   3431 1HB  PRO A 231      10.756  -6.461   7.416  1.00  1.690          H  
ATOM   3432 2HB  PRO A 231      11.915  -7.215   6.312  1.00  1.690          H  
ATOM   3433 1HG  PRO A 231      11.205  -4.644   5.938  1.00  1.690          H  
ATOM   3434 2HG  PRO A 231      11.397  -5.671   4.534  1.00  1.690          H  
ATOM   3435 1HD  PRO A 231       8.883  -4.737   5.863  1.00  1.690          H  
ATOM   3436 2HD  PRO A 231       9.270  -5.056   4.153  1.00  1.690          H  
ATOM   3437  N   ARG A 232       8.385  -7.880   7.835  1.00  0.860          N  
ATOM   3438  CA  ARG A 232       7.798  -8.552   8.981  1.00  0.880          C  
ATOM   3439  C   ARG A 232       6.827  -9.645   8.554  1.00  0.870          C  
ATOM   3440  O   ARG A 232       6.876 -10.757   9.074  1.00  0.930          O  
ATOM   3441  CB  ARG A 232       7.120  -7.543   9.869  1.00  1.220          C  
ATOM   3442  CG  ARG A 232       8.051  -6.597  10.614  1.00  1.220          C  
ATOM   3443  CD  ARG A 232       7.330  -5.494  11.281  1.00  1.220          C  
ATOM   3444  NE  ARG A 232       8.239  -4.678  12.067  1.00  1.220          N  
ATOM   3445  CZ  ARG A 232       8.000  -3.427  12.501  1.00  1.220          C  
ATOM   3446  NH1 ARG A 232       6.883  -2.822  12.201  1.00  1.220          N  
ATOM   3447  NH2 ARG A 232       8.907  -2.801  13.225  1.00  1.220          N  
ATOM   3448  H   ARG A 232       8.153  -6.889   7.698  1.00  1.030          H  
ATOM   3449  HA  ARG A 232       8.598  -9.017   9.547  1.00  1.060          H  
ATOM   3450 1HB  ARG A 232       6.407  -6.964   9.298  1.00  1.470          H  
ATOM   3451 2HB  ARG A 232       6.590  -8.090  10.629  1.00  1.470          H  
ATOM   3452 1HG  ARG A 232       8.553  -7.132  11.402  1.00  1.470          H  
ATOM   3453 2HG  ARG A 232       8.791  -6.181   9.933  1.00  1.470          H  
ATOM   3454 1HD  ARG A 232       6.864  -4.868  10.525  1.00  1.470          H  
ATOM   3455 2HD  ARG A 232       6.566  -5.888  11.937  1.00  1.470          H  
ATOM   3456  HE  ARG A 232       9.121  -5.099  12.326  1.00  1.470          H  
ATOM   3457 1HH1 ARG A 232       6.201  -3.296  11.632  1.00  1.470          H  
ATOM   3458 2HH1 ARG A 232       6.712  -1.879  12.520  1.00  1.470          H  
ATOM   3459 1HH2 ARG A 232       9.777  -3.260  13.462  1.00  1.470          H  
ATOM   3460 2HH2 ARG A 232       8.736  -1.864  13.550  1.00  1.470          H  
ATOM   3461  N   LEU A 233       5.944  -9.363   7.592  1.00  0.840          N  
ATOM   3462  CA  LEU A 233       5.001 -10.393   7.157  1.00  0.860          C  
ATOM   3463  C   LEU A 233       5.713 -11.603   6.605  1.00  0.870          C  
ATOM   3464  O   LEU A 233       5.315 -12.740   6.896  1.00  0.890          O  
ATOM   3465  CB  LEU A 233       4.100  -9.837   6.036  1.00  1.200          C  
ATOM   3466  CG  LEU A 233       3.014  -8.861   6.440  1.00  1.200          C  
ATOM   3467  CD1 LEU A 233       2.481  -8.222   5.257  1.00  1.200          C  
ATOM   3468  CD2 LEU A 233       1.882  -9.591   7.083  1.00  1.200          C  
ATOM   3469  H   LEU A 233       5.895  -8.421   7.200  1.00  1.010          H  
ATOM   3470  HA  LEU A 233       4.406 -10.707   7.999  1.00  1.030          H  
ATOM   3471 1HB  LEU A 233       4.749  -9.309   5.333  1.00  1.440          H  
ATOM   3472 2HB  LEU A 233       3.645 -10.660   5.504  1.00  1.440          H  
ATOM   3473  HG  LEU A 233       3.415  -8.116   7.108  1.00  1.440          H  
ATOM   3474 1HD1 LEU A 233       1.705  -7.551   5.550  1.00  1.440          H  
ATOM   3475 2HD1 LEU A 233       3.279  -7.676   4.762  1.00  1.440          H  
ATOM   3476 3HD1 LEU A 233       2.079  -8.973   4.596  1.00  1.440          H  
ATOM   3477 1HD2 LEU A 233       1.125  -8.872   7.345  1.00  1.440          H  
ATOM   3478 2HD2 LEU A 233       1.470 -10.317   6.388  1.00  1.440          H  
ATOM   3479 3HD2 LEU A 233       2.210 -10.104   7.974  1.00  1.440          H  
ATOM   3480  N   TRP A 234       6.771 -11.380   5.826  1.00  0.890          N  
ATOM   3481  CA  TRP A 234       7.519 -12.490   5.262  1.00  0.940          C  
ATOM   3482  C   TRP A 234       8.266 -13.325   6.296  1.00  0.970          C  
ATOM   3483  O   TRP A 234       8.255 -14.555   6.205  1.00  1.040          O  
ATOM   3484  CB  TRP A 234       8.504 -11.975   4.226  1.00  1.300          C  
ATOM   3485  CG  TRP A 234       7.905 -11.644   2.886  1.00  1.300          C  
ATOM   3486  CD1 TRP A 234       6.778 -12.163   2.294  1.00  1.300          C  
ATOM   3487  CD2 TRP A 234       8.437 -10.706   1.951  1.00  1.300          C  
ATOM   3488  NE1 TRP A 234       6.606 -11.611   1.065  1.00  1.300          N  
ATOM   3489  CE2 TRP A 234       7.595 -10.718   0.839  1.00  1.300          C  
ATOM   3490  CE3 TRP A 234       9.546  -9.871   1.961  1.00  1.300          C  
ATOM   3491  CZ2 TRP A 234       7.825  -9.933  -0.237  1.00  1.300          C  
ATOM   3492  CZ3 TRP A 234       9.770  -9.082   0.874  1.00  1.300          C  
ATOM   3493  CH2 TRP A 234       8.929  -9.108  -0.200  1.00  1.300          C  
ATOM   3494  H   TRP A 234       7.042 -10.413   5.598  1.00  1.070          H  
ATOM   3495  HA  TRP A 234       6.811 -13.152   4.777  1.00  1.130          H  
ATOM   3496 1HB  TRP A 234       8.975 -11.069   4.616  1.00  1.560          H  
ATOM   3497 2HB  TRP A 234       9.292 -12.709   4.078  1.00  1.560          H  
ATOM   3498  HD1 TRP A 234       6.118 -12.914   2.722  1.00  1.560          H  
ATOM   3499  HE1 TRP A 234       5.859 -11.825   0.415  1.00  1.560          H  
ATOM   3500  HE3 TRP A 234      10.219  -9.844   2.816  1.00  1.560          H  
ATOM   3501  HZ2 TRP A 234       7.170  -9.947  -1.092  1.00  1.560          H  
ATOM   3502  HZ3 TRP A 234      10.632  -8.438   0.893  1.00  1.560          H  
ATOM   3503  HH2 TRP A 234       9.135  -8.464  -1.049  1.00  1.560          H  
ATOM   3504  N   GLU A 235       8.917 -12.681   7.271  1.00  1.000          N  
ATOM   3505  CA  GLU A 235       9.658 -13.427   8.280  1.00  1.110          C  
ATOM   3506  C   GLU A 235       8.736 -14.120   9.290  1.00  1.100          C  
ATOM   3507  O   GLU A 235       9.034 -15.218   9.766  1.00  1.210          O  
ATOM   3508  CB  GLU A 235      10.644 -12.514   9.001  1.00  1.510          C  
ATOM   3509  CG  GLU A 235      11.596 -13.228   9.982  1.00  1.510          C  
ATOM   3510  CD  GLU A 235      12.537 -14.206   9.297  1.00  1.510          C  
ATOM   3511  OE1 GLU A 235      12.728 -14.083   8.110  1.00  1.510          O  
ATOM   3512  OE2 GLU A 235      13.073 -15.060   9.963  1.00  1.510          O  
ATOM   3513  H   GLU A 235       8.942 -11.656   7.292  1.00  1.200          H  
ATOM   3514  HA  GLU A 235      10.228 -14.200   7.768  1.00  1.330          H  
ATOM   3515 1HB  GLU A 235      11.250 -11.990   8.262  1.00  1.810          H  
ATOM   3516 2HB  GLU A 235      10.085 -11.760   9.552  1.00  1.810          H  
ATOM   3517 1HG  GLU A 235      12.200 -12.477  10.475  1.00  1.810          H  
ATOM   3518 2HG  GLU A 235      11.020 -13.745  10.748  1.00  1.810          H  
ATOM   3519  N   ALA A 236       7.638 -13.465   9.667  1.00  1.180          N  
ATOM   3520  CA  ALA A 236       6.728 -14.023  10.652  1.00  1.340          C  
ATOM   3521  C   ALA A 236       6.239 -15.395  10.223  1.00  1.350          C  
ATOM   3522  O   ALA A 236       5.823 -15.601   9.087  1.00  1.650          O  
ATOM   3523  CB  ALA A 236       5.540 -13.098  10.837  1.00  1.810          C  
ATOM   3524  H   ALA A 236       7.423 -12.546   9.278  1.00  1.420          H  
ATOM   3525  HA  ALA A 236       7.262 -14.127  11.595  1.00  1.610          H  
ATOM   3526 1HB  ALA A 236       4.865 -13.513  11.580  1.00  2.170          H  
ATOM   3527 2HB  ALA A 236       5.887 -12.119  11.166  1.00  2.170          H  
ATOM   3528 3HB  ALA A 236       5.017 -12.987   9.899  1.00  2.170          H  
ATOM   3529  N   ALA A 237       6.256 -16.352  11.148  1.00  1.430          N  
ATOM   3530  CA  ALA A 237       5.788 -17.690  10.806  1.00  1.610          C  
ATOM   3531  C   ALA A 237       4.299 -17.732  10.483  1.00  1.210          C  
ATOM   3532  O   ALA A 237       3.861 -18.407   9.552  1.00  1.430          O  
ATOM   3533  CB  ALA A 237       6.065 -18.651  11.947  1.00  2.180          C  
ATOM   3534  H   ALA A 237       6.621 -16.153  12.069  1.00  1.720          H  
ATOM   3535  HA  ALA A 237       6.337 -18.014   9.920  1.00  1.930          H  
ATOM   3536 1HB  ALA A 237       5.744 -19.653  11.660  1.00  2.620          H  
ATOM   3537 2HB  ALA A 237       7.133 -18.660  12.164  1.00  2.620          H  
ATOM   3538 3HB  ALA A 237       5.517 -18.336  12.832  1.00  2.620          H  
ATOM   3539  N   ALA A 238       3.504 -16.985  11.245  1.00  1.020          N  
ATOM   3540  CA  ALA A 238       2.051 -17.041  11.106  1.00  1.160          C  
ATOM   3541  C   ALA A 238       1.499 -16.101  10.052  1.00  1.220          C  
ATOM   3542  O   ALA A 238       0.604 -15.316  10.344  1.00  1.710          O  
ATOM   3543  CB  ALA A 238       1.413 -16.701  12.440  1.00  1.570          C  
ATOM   3544  H   ALA A 238       3.919 -16.400  11.954  1.00  1.220          H  
ATOM   3545  HA  ALA A 238       1.779 -18.056  10.824  1.00  1.390          H  
ATOM   3546 1HB  ALA A 238       0.327 -16.777  12.356  1.00  1.880          H  
ATOM   3547 2HB  ALA A 238       1.767 -17.397  13.199  1.00  1.880          H  
ATOM   3548 3HB  ALA A 238       1.689 -15.689  12.720  1.00  1.880          H  
ATOM   3549  N   THR A 239       1.970 -16.233   8.824  1.00  1.230          N  
ATOM   3550  CA  THR A 239       1.461 -15.347   7.778  1.00  1.570          C  
ATOM   3551  C   THR A 239       0.820 -16.050   6.543  1.00  1.160          C  
ATOM   3552  O   THR A 239      -0.031 -15.432   5.907  1.00  1.170          O  
ATOM   3553  CB  THR A 239       2.560 -14.392   7.276  1.00  2.060          C  
ATOM   3554  OG1 THR A 239       3.238 -13.808   8.358  1.00  2.060          O  
ATOM   3555  CG2 THR A 239       1.892 -13.240   6.595  1.00  2.060          C  
ATOM   3556  H   THR A 239       2.709 -16.920   8.705  1.00  1.480          H  
ATOM   3557  HA  THR A 239       0.685 -14.727   8.221  1.00  1.880          H  
ATOM   3558  HB  THR A 239       3.258 -14.894   6.611  1.00  2.470          H  
ATOM   3559  HG1 THR A 239       4.083 -13.411   7.999  1.00  2.470          H  
ATOM   3560 1HG2 THR A 239       2.646 -12.553   6.269  1.00  2.470          H  
ATOM   3561 2HG2 THR A 239       1.339 -13.557   5.774  1.00  2.470          H  
ATOM   3562 3HG2 THR A 239       1.224 -12.750   7.297  1.00  2.470          H  
ATOM   3563  N   PRO A 240       1.250 -17.255   6.087  1.00  1.260          N  
ATOM   3564  CA  PRO A 240       0.694 -17.956   4.932  1.00  1.330          C  
ATOM   3565  C   PRO A 240      -0.775 -18.266   5.088  1.00  1.220          C  
ATOM   3566  O   PRO A 240      -1.229 -18.601   6.183  1.00  1.690          O  
ATOM   3567  CB  PRO A 240       1.525 -19.233   4.854  1.00  2.000          C  
ATOM   3568  CG  PRO A 240       2.812 -18.889   5.534  1.00  2.000          C  
ATOM   3569  CD  PRO A 240       2.425 -17.941   6.654  1.00  2.000          C  
ATOM   3570  HA  PRO A 240       0.855 -17.360   4.022  1.00  1.600          H  
ATOM   3571 1HB  PRO A 240       0.985 -20.055   5.352  1.00  2.390          H  
ATOM   3572 2HB  PRO A 240       1.649 -19.528   3.805  1.00  2.390          H  
ATOM   3573 1HG  PRO A 240       3.302 -19.802   5.908  1.00  2.390          H  
ATOM   3574 2HG  PRO A 240       3.503 -18.426   4.815  1.00  2.390          H  
ATOM   3575 1HD  PRO A 240       2.149 -18.527   7.548  1.00  2.390          H  
ATOM   3576 2HD  PRO A 240       3.269 -17.257   6.821  1.00  2.390          H  
ATOM   3577  N   ALA A 241      -1.491 -18.225   3.971  1.00  1.060          N  
ATOM   3578  CA  ALA A 241      -2.920 -18.541   3.881  1.00  1.210          C  
ATOM   3579  C   ALA A 241      -3.725 -17.852   4.979  1.00  1.240          C  
ATOM   3580  O   ALA A 241      -4.525 -18.473   5.673  1.00  1.600          O  
ATOM   3581  CB  ALA A 241      -3.135 -20.048   3.955  1.00  1.630          C  
ATOM   3582  H   ALA A 241      -1.008 -17.904   3.122  1.00  1.270          H  
ATOM   3583  HA  ALA A 241      -3.282 -18.176   2.920  1.00  1.450          H  
ATOM   3584 1HB  ALA A 241      -4.195 -20.272   3.854  1.00  1.960          H  
ATOM   3585 2HB  ALA A 241      -2.586 -20.534   3.153  1.00  1.960          H  
ATOM   3586 3HB  ALA A 241      -2.778 -20.419   4.916  1.00  1.960          H  
ATOM   3587  N   THR A 242      -3.534 -16.550   5.084  1.00  1.080          N  
ATOM   3588  CA  THR A 242      -4.259 -15.694   6.000  1.00  1.160          C  
ATOM   3589  C   THR A 242      -4.073 -14.247   5.605  1.00  0.940          C  
ATOM   3590  O   THR A 242      -3.211 -13.911   4.773  1.00  0.920          O  
ATOM   3591  CB  THR A 242      -3.928 -15.903   7.487  1.00  1.590          C  
ATOM   3592  OG1 THR A 242      -4.836 -15.094   8.258  1.00  1.590          O  
ATOM   3593  CG2 THR A 242      -2.505 -15.527   7.799  1.00  1.590          C  
ATOM   3594  H   THR A 242      -2.826 -16.141   4.496  1.00  1.300          H  
ATOM   3595  HA  THR A 242      -5.322 -15.923   5.898  1.00  1.390          H  
ATOM   3596  HB  THR A 242      -4.085 -16.949   7.744  1.00  1.910          H  
ATOM   3597  HG1 THR A 242      -4.802 -15.370   9.180  1.00  1.910          H  
ATOM   3598 1HG2 THR A 242      -2.303 -15.682   8.854  1.00  1.910          H  
ATOM   3599 2HG2 THR A 242      -1.872 -16.167   7.219  1.00  1.910          H  
ATOM   3600 3HG2 THR A 242      -2.316 -14.486   7.550  1.00  1.910          H  
ATOM   3601  N   LEU A 243      -4.943 -13.417   6.151  1.00  0.910          N  
ATOM   3602  CA  LEU A 243      -4.935 -11.986   5.920  1.00  0.810          C  
ATOM   3603  C   LEU A 243      -4.327 -11.272   7.090  1.00  0.850          C  
ATOM   3604  O   LEU A 243      -4.524 -11.688   8.227  1.00  1.010          O  
ATOM   3605  CB  LEU A 243      -6.360 -11.425   5.825  1.00  1.170          C  
ATOM   3606  CG  LEU A 243      -6.532  -9.952   5.361  1.00  1.170          C  
ATOM   3607  CD1 LEU A 243      -6.218  -9.892   3.901  1.00  1.170          C  
ATOM   3608  CD2 LEU A 243      -7.880  -9.526   5.632  1.00  1.170          C  
ATOM   3609  H   LEU A 243      -5.587 -13.814   6.831  1.00  1.090          H  
ATOM   3610  HA  LEU A 243      -4.354 -11.782   5.030  1.00  0.970          H  
ATOM   3611 1HB  LEU A 243      -6.924 -12.039   5.141  1.00  1.410          H  
ATOM   3612 2HB  LEU A 243      -6.813 -11.499   6.808  1.00  1.410          H  
ATOM   3613  HG  LEU A 243      -5.856  -9.289   5.883  1.00  1.410          H  
ATOM   3614 1HD1 LEU A 243      -6.335  -8.912   3.522  1.00  1.410          H  
ATOM   3615 2HD1 LEU A 243      -5.217 -10.196   3.744  1.00  1.410          H  
ATOM   3616 3HD1 LEU A 243      -6.895 -10.555   3.354  1.00  1.410          H  
ATOM   3617 1HD2 LEU A 243      -8.033  -8.503   5.280  1.00  1.410          H  
ATOM   3618 2HD2 LEU A 243      -8.479 -10.189   5.110  1.00  1.410          H  
ATOM   3619 3HD2 LEU A 243      -8.094  -9.581   6.694  1.00  1.410          H  
ATOM   3620  N   VAL A 244      -3.597 -10.201   6.839  1.00  0.770          N  
ATOM   3621  CA  VAL A 244      -3.203  -9.377   7.965  1.00  0.820          C  
ATOM   3622  C   VAL A 244      -3.721  -7.943   7.750  1.00  0.810          C  
ATOM   3623  O   VAL A 244      -3.289  -7.259   6.812  1.00  0.920          O  
ATOM   3624  CB  VAL A 244      -1.668  -9.422   8.133  1.00  1.130          C  
ATOM   3625  CG1 VAL A 244      -1.244  -8.573   9.302  1.00  1.130          C  
ATOM   3626  CG2 VAL A 244      -1.225 -10.880   8.351  1.00  1.130          C  
ATOM   3627  H   VAL A 244      -3.346  -9.972   5.870  1.00  0.920          H  
ATOM   3628  HA  VAL A 244      -3.663  -9.768   8.875  1.00  0.980          H  
ATOM   3629  HB  VAL A 244      -1.196  -9.019   7.238  1.00  1.350          H  
ATOM   3630 1HG1 VAL A 244      -0.162  -8.607   9.424  1.00  1.350          H  
ATOM   3631 2HG1 VAL A 244      -1.556  -7.546   9.150  1.00  1.350          H  
ATOM   3632 3HG1 VAL A 244      -1.721  -8.972  10.186  1.00  1.350          H  
ATOM   3633 1HG2 VAL A 244      -0.155 -10.935   8.479  1.00  1.350          H  
ATOM   3634 2HG2 VAL A 244      -1.709 -11.261   9.236  1.00  1.350          H  
ATOM   3635 3HG2 VAL A 244      -1.510 -11.491   7.497  1.00  1.350          H  
ATOM   3636  N   ASN A 245      -4.611  -7.466   8.644  1.00  0.800          N  
ATOM   3637  CA  ASN A 245      -5.148  -6.104   8.502  1.00  0.850          C  
ATOM   3638  C   ASN A 245      -4.255  -5.079   9.160  1.00  0.820          C  
ATOM   3639  O   ASN A 245      -4.074  -5.092  10.375  1.00  1.060          O  
ATOM   3640  CB  ASN A 245      -6.542  -5.917   9.093  1.00  1.170          C  
ATOM   3641  CG  ASN A 245      -7.693  -6.574   8.382  1.00  1.170          C  
ATOM   3642  OD1 ASN A 245      -7.828  -6.600   7.157  1.00  1.170          O  
ATOM   3643  ND2 ASN A 245      -8.590  -7.081   9.149  1.00  1.170          N  
ATOM   3644  H   ASN A 245      -4.957  -8.062   9.416  1.00  0.960          H  
ATOM   3645  HA  ASN A 245      -5.182  -5.852   7.444  1.00  1.020          H  
ATOM   3646 1HB  ASN A 245      -6.538  -6.275  10.125  1.00  1.400          H  
ATOM   3647 2HB  ASN A 245      -6.746  -4.850   9.132  1.00  1.400          H  
ATOM   3648 1HD2 ASN A 245      -9.405  -7.510   8.739  1.00  1.400          H  
ATOM   3649 2HD2 ASN A 245      -8.482  -7.026  10.149  1.00  1.400          H  
ATOM   3650  N   TRP A 246      -3.686  -4.202   8.361  1.00  0.710          N  
ATOM   3651  CA  TRP A 246      -2.787  -3.183   8.856  1.00  0.790          C  
ATOM   3652  C   TRP A 246      -3.622  -2.079   9.510  1.00  0.910          C  
ATOM   3653  O   TRP A 246      -4.726  -1.773   9.053  1.00  1.230          O  
ATOM   3654  CB  TRP A 246      -1.949  -2.651   7.693  1.00  1.070          C  
ATOM   3655  CG  TRP A 246      -0.934  -3.663   7.131  1.00  1.070          C  
ATOM   3656  CD1 TRP A 246      -0.671  -4.929   7.577  1.00  1.070          C  
ATOM   3657  CD2 TRP A 246      -0.057  -3.456   5.997  1.00  1.070          C  
ATOM   3658  NE1 TRP A 246       0.317  -5.500   6.816  1.00  1.070          N  
ATOM   3659  CE2 TRP A 246       0.699  -4.603   5.839  1.00  1.070          C  
ATOM   3660  CE3 TRP A 246       0.140  -2.416   5.147  1.00  1.070          C  
ATOM   3661  CZ2 TRP A 246       1.661  -4.714   4.819  1.00  1.070          C  
ATOM   3662  CZ3 TRP A 246       1.091  -2.517   4.143  1.00  1.070          C  
ATOM   3663  CH2 TRP A 246       1.826  -3.638   3.984  1.00  1.070          C  
ATOM   3664  H   TRP A 246      -3.892  -4.232   7.357  1.00  0.850          H  
ATOM   3665  HA  TRP A 246      -2.129  -3.615   9.610  1.00  0.950          H  
ATOM   3666 1HB  TRP A 246      -2.611  -2.358   6.887  1.00  1.290          H  
ATOM   3667 2HB  TRP A 246      -1.409  -1.768   8.007  1.00  1.290          H  
ATOM   3668  HD1 TRP A 246      -1.160  -5.411   8.415  1.00  1.290          H  
ATOM   3669  HE1 TRP A 246       0.698  -6.429   6.948  1.00  1.290          H  
ATOM   3670  HE3 TRP A 246      -0.446  -1.534   5.272  1.00  1.290          H  
ATOM   3671  HZ2 TRP A 246       2.267  -5.587   4.672  1.00  1.290          H  
ATOM   3672  HZ3 TRP A 246       1.238  -1.668   3.483  1.00  1.290          H  
ATOM   3673  HH2 TRP A 246       2.565  -3.680   3.186  1.00  1.290          H  
ATOM   3674  N   GLY A 247      -3.120  -1.478  10.580  1.00  0.840          N  
ATOM   3675  CA  GLY A 247      -3.864  -0.400  11.220  1.00  0.910          C  
ATOM   3676  C   GLY A 247      -3.414  -0.139  12.644  1.00  0.900          C  
ATOM   3677  O   GLY A 247      -2.584  -0.869  13.192  1.00  1.030          O  
ATOM   3678  H   GLY A 247      -2.223  -1.757  10.940  1.00  1.010          H  
ATOM   3679 1HA  GLY A 247      -3.762   0.511  10.643  1.00  1.090          H  
ATOM   3680 2HA  GLY A 247      -4.924  -0.652  11.217  1.00  1.090          H  
ATOM   3681  N   GLY A 248      -3.959   0.932  13.229  1.00  0.910          N  
ATOM   3682  CA  GLY A 248      -3.672   1.349  14.601  1.00  0.960          C  
ATOM   3683  C   GLY A 248      -4.953   1.507  15.428  1.00  0.940          C  
ATOM   3684  O   GLY A 248      -4.946   2.179  16.454  1.00  0.990          O  
ATOM   3685  H   GLY A 248      -4.623   1.485  12.701  1.00  1.090          H  
ATOM   3686 1HA  GLY A 248      -3.020   0.619  15.078  1.00  1.150          H  
ATOM   3687 2HA  GLY A 248      -3.131   2.296  14.585  1.00  1.150          H  
ATOM   3688  N   ASP A 249      -6.052   0.890  14.979  1.00  0.980          N  
ATOM   3689  CA  ASP A 249      -7.366   1.003  15.641  1.00  1.140          C  
ATOM   3690  C   ASP A 249      -7.809   2.460  15.777  1.00  1.060          C  
ATOM   3691  O   ASP A 249      -8.234   2.908  16.845  1.00  1.210          O  
ATOM   3692  CB  ASP A 249      -7.367   0.354  17.033  1.00  1.530          C  
ATOM   3693  CG  ASP A 249      -8.792   0.060  17.583  1.00  1.530          C  
ATOM   3694  OD1 ASP A 249      -9.756   0.125  16.831  1.00  1.530          O  
ATOM   3695  OD2 ASP A 249      -8.903  -0.250  18.748  1.00  1.530          O  
ATOM   3696  H   ASP A 249      -5.965   0.326  14.144  1.00  1.180          H  
ATOM   3697  HA  ASP A 249      -8.102   0.481  15.026  1.00  1.370          H  
ATOM   3698 1HB  ASP A 249      -6.801  -0.542  17.027  1.00  1.840          H  
ATOM   3699 2HB  ASP A 249      -6.874   1.029  17.733  1.00  1.840          H  
ATOM   3700  N   GLU A 250      -7.696   3.202  14.682  1.00  0.940          N  
ATOM   3701  CA  GLU A 250      -8.094   4.594  14.640  1.00  0.960          C  
ATOM   3702  C   GLU A 250      -8.603   4.931  13.253  1.00  0.950          C  
ATOM   3703  O   GLU A 250      -8.294   4.236  12.286  1.00  1.370          O  
ATOM   3704  CB  GLU A 250      -6.933   5.542  15.048  1.00  1.340          C  
ATOM   3705  CG  GLU A 250      -5.645   5.535  14.151  1.00  1.340          C  
ATOM   3706  CD  GLU A 250      -4.522   6.532  14.663  1.00  1.340          C  
ATOM   3707  OE1 GLU A 250      -4.805   7.295  15.555  1.00  1.340          O  
ATOM   3708  OE2 GLU A 250      -3.402   6.511  14.149  1.00  1.340          O  
ATOM   3709  H   GLU A 250      -7.339   2.773  13.843  1.00  1.130          H  
ATOM   3710  HA  GLU A 250      -8.914   4.742  15.344  1.00  1.150          H  
ATOM   3711 1HB  GLU A 250      -7.303   6.565  15.073  1.00  1.600          H  
ATOM   3712 2HB  GLU A 250      -6.613   5.289  16.061  1.00  1.600          H  
ATOM   3713 1HG  GLU A 250      -5.239   4.523  14.144  1.00  1.600          H  
ATOM   3714 2HG  GLU A 250      -5.917   5.794  13.127  1.00  1.600          H  
ATOM   3715  N   ALA A 251      -9.402   5.981  13.176  1.00  0.730          N  
ATOM   3716  CA  ALA A 251      -9.938   6.513  11.936  1.00  0.770          C  
ATOM   3717  C   ALA A 251     -10.288   7.945  12.205  1.00  0.800          C  
ATOM   3718  O   ALA A 251     -10.549   8.305  13.356  1.00  0.880          O  
ATOM   3719  CB  ALA A 251     -11.152   5.726  11.458  1.00  1.060          C  
ATOM   3720  H   ALA A 251      -9.620   6.474  14.032  1.00  0.880          H  
ATOM   3721  HA  ALA A 251      -9.166   6.496  11.175  1.00  0.920          H  
ATOM   3722 1HB  ALA A 251     -11.537   6.162  10.541  1.00  1.270          H  
ATOM   3723 2HB  ALA A 251     -10.852   4.696  11.272  1.00  1.270          H  
ATOM   3724 3HB  ALA A 251     -11.927   5.751  12.219  1.00  1.270          H  
ATOM   3725  N   VAL A 252     -10.306   8.761  11.171  1.00  0.780          N  
ATOM   3726  CA  VAL A 252     -10.723  10.139  11.354  1.00  0.830          C  
ATOM   3727  C   VAL A 252     -11.780  10.482  10.320  1.00  0.820          C  
ATOM   3728  O   VAL A 252     -11.857   9.806   9.287  1.00  0.760          O  
ATOM   3729  CB  VAL A 252      -9.485  11.055  11.225  1.00  1.140          C  
ATOM   3730  CG1 VAL A 252      -8.466  10.680  12.266  1.00  1.140          C  
ATOM   3731  CG2 VAL A 252      -8.881  10.969   9.820  1.00  1.140          C  
ATOM   3732  H   VAL A 252     -10.030   8.411  10.250  1.00  0.940          H  
ATOM   3733  HA  VAL A 252     -11.152  10.264  12.348  1.00  1.000          H  
ATOM   3734  HB  VAL A 252      -9.768  12.038  11.426  1.00  1.370          H  
ATOM   3735 1HG1 VAL A 252      -7.646  11.335  12.185  1.00  1.370          H  
ATOM   3736 2HG1 VAL A 252      -8.908  10.767  13.257  1.00  1.370          H  
ATOM   3737 3HG1 VAL A 252      -8.120   9.664  12.112  1.00  1.370          H  
ATOM   3738 1HG2 VAL A 252      -8.018  11.630   9.763  1.00  1.370          H  
ATOM   3739 2HG2 VAL A 252      -8.569   9.944   9.616  1.00  1.370          H  
ATOM   3740 3HG2 VAL A 252      -9.618  11.276   9.077  1.00  1.370          H  
ATOM   3741  N   GLY A 253     -12.580  11.527  10.551  1.00  0.910          N  
ATOM   3742  CA  GLY A 253     -13.521  11.908   9.522  1.00  0.960          C  
ATOM   3743  C   GLY A 253     -12.706  12.664   8.510  1.00  0.900          C  
ATOM   3744  O   GLY A 253     -11.651  13.198   8.869  1.00  0.870          O  
ATOM   3745  H   GLY A 253     -12.553  12.091  11.414  1.00  1.090          H  
ATOM   3746 1HA  GLY A 253     -13.986  11.035   9.089  1.00  1.150          H  
ATOM   3747 2HA  GLY A 253     -14.306  12.536   9.939  1.00  1.150          H  
ATOM   3748  N   ILE A 254     -13.218  12.887   7.318  1.00  0.900          N  
ATOM   3749  CA  ILE A 254     -12.409  13.650   6.380  1.00  0.870          C  
ATOM   3750  C   ILE A 254     -12.118  15.042   6.918  1.00  0.920          C  
ATOM   3751  O   ILE A 254     -10.973  15.487   6.842  1.00  0.930          O  
ATOM   3752  CB  ILE A 254     -13.015  13.751   4.981  1.00  1.230          C  
ATOM   3753  CG1 ILE A 254     -13.144  12.313   4.320  1.00  1.230          C  
ATOM   3754  CG2 ILE A 254     -12.129  14.697   4.142  1.00  1.230          C  
ATOM   3755  CD1 ILE A 254     -11.859  11.513   4.103  1.00  1.230          C  
ATOM   3756  H   ILE A 254     -14.101  12.436   7.065  1.00  1.080          H  
ATOM   3757  HA  ILE A 254     -11.448  13.152   6.286  1.00  1.040          H  
ATOM   3758  HB  ILE A 254     -14.010  14.156   5.043  1.00  1.480          H  
ATOM   3759 1HG1 ILE A 254     -13.787  11.720   4.953  1.00  1.480          H  
ATOM   3760 2HG1 ILE A 254     -13.622  12.430   3.364  1.00  1.480          H  
ATOM   3761 1HG2 ILE A 254     -12.508  14.793   3.174  1.00  1.480          H  
ATOM   3762 2HG2 ILE A 254     -12.077  15.690   4.579  1.00  1.480          H  
ATOM   3763 3HG2 ILE A 254     -11.136  14.288   4.087  1.00  1.480          H  
ATOM   3764 1HD1 ILE A 254     -12.112  10.554   3.648  1.00  1.480          H  
ATOM   3765 2HD1 ILE A 254     -11.192  12.054   3.438  1.00  1.480          H  
ATOM   3766 3HD1 ILE A 254     -11.356  11.323   5.047  1.00  1.480          H  
ATOM   3767  N   THR A 255     -13.102  15.715   7.517  1.00  1.000          N  
ATOM   3768  CA  THR A 255     -12.818  17.044   8.053  1.00  1.090          C  
ATOM   3769  C   THR A 255     -11.854  17.029   9.253  1.00  1.050          C  
ATOM   3770  O   THR A 255     -11.324  18.083   9.618  1.00  1.100          O  
ATOM   3771  CB  THR A 255     -14.102  17.821   8.410  1.00  1.490          C  
ATOM   3772  OG1 THR A 255     -14.888  17.077   9.359  1.00  1.490          O  
ATOM   3773  CG2 THR A 255     -14.893  18.061   7.154  1.00  1.490          C  
ATOM   3774  H   THR A 255     -14.049  15.325   7.540  1.00  1.200          H  
ATOM   3775  HA  THR A 255     -12.339  17.612   7.260  1.00  1.310          H  
ATOM   3776  HB  THR A 255     -13.836  18.780   8.852  1.00  1.790          H  
ATOM   3777  HG1 THR A 255     -14.455  17.084  10.217  1.00  1.790          H  
ATOM   3778 1HG2 THR A 255     -15.806  18.610   7.384  1.00  1.790          H  
ATOM   3779 2HG2 THR A 255     -14.297  18.628   6.439  1.00  1.790          H  
ATOM   3780 3HG2 THR A 255     -15.138  17.118   6.745  1.00  1.790          H  
ATOM   3781  N   ASP A 256     -11.593  15.863   9.865  1.00  1.010          N  
ATOM   3782  CA  ASP A 256     -10.635  15.809  10.962  1.00  0.990          C  
ATOM   3783  C   ASP A 256      -9.289  15.655  10.279  1.00  0.950          C  
ATOM   3784  O   ASP A 256      -8.320  16.324  10.628  1.00  0.990          O  
ATOM   3785  CB  ASP A 256     -10.856  14.612  11.878  1.00  1.390          C  
ATOM   3786  CG  ASP A 256     -12.159  14.563  12.701  1.00  1.390          C  
ATOM   3787  OD1 ASP A 256     -12.458  15.446  13.513  1.00  1.390          O  
ATOM   3788  OD2 ASP A 256     -12.859  13.577  12.505  1.00  1.390          O  
ATOM   3789  H   ASP A 256     -12.012  15.000   9.530  1.00  1.210          H  
ATOM   3790  HA  ASP A 256     -10.651  16.737  11.528  1.00  1.190          H  
ATOM   3791 1HB  ASP A 256     -10.892  13.771  11.236  1.00  1.670          H  
ATOM   3792 2HB  ASP A 256     -10.000  14.489  12.545  1.00  1.670          H  
ATOM   3793  N   CYS A 257      -9.248  14.878   9.186  1.00  0.890          N  
ATOM   3794  CA  CYS A 257      -7.996  14.734   8.455  1.00  0.870          C  
ATOM   3795  C   CYS A 257      -7.539  16.126   8.078  1.00  0.890          C  
ATOM   3796  O   CYS A 257      -6.369  16.486   8.225  1.00  0.900          O  
ATOM   3797  CB  CYS A 257      -8.139  13.894   7.182  1.00  1.230          C  
ATOM   3798  SG  CYS A 257      -6.571  13.662   6.287  1.00  1.230          S  
ATOM   3799  H   CYS A 257     -10.072  14.327   8.927  1.00  1.070          H  
ATOM   3800  HA  CYS A 257      -7.271  14.275   9.094  1.00  1.040          H  
ATOM   3801 1HB  CYS A 257      -8.552  12.920   7.427  1.00  1.470          H  
ATOM   3802 2HB  CYS A 257      -8.832  14.376   6.503  1.00  1.470          H  
ATOM   3803  HG  CYS A 257      -6.194  14.947   6.354  1.00  1.470          H  
ATOM   3804  N   VAL A 258      -8.483  16.910   7.585  1.00  0.920          N  
ATOM   3805  CA  VAL A 258      -8.205  18.262   7.191  1.00  0.970          C  
ATOM   3806  C   VAL A 258      -7.797  19.123   8.369  1.00  1.060          C  
ATOM   3807  O   VAL A 258      -6.756  19.765   8.309  1.00  1.110          O  
ATOM   3808  CB  VAL A 258      -9.441  18.857   6.524  1.00  1.340          C  
ATOM   3809  CG1 VAL A 258      -9.250  20.341   6.283  1.00  1.340          C  
ATOM   3810  CG2 VAL A 258      -9.674  18.102   5.241  1.00  1.340          C  
ATOM   3811  H   VAL A 258      -9.422  16.516   7.478  1.00  1.100          H  
ATOM   3812  HA  VAL A 258      -7.388  18.246   6.469  1.00  1.160          H  
ATOM   3813  HB  VAL A 258     -10.296  18.748   7.173  1.00  1.610          H  
ATOM   3814 1HG1 VAL A 258     -10.136  20.754   5.814  1.00  1.610          H  
ATOM   3815 2HG1 VAL A 258      -9.094  20.863   7.223  1.00  1.610          H  
ATOM   3816 3HG1 VAL A 258      -8.389  20.507   5.649  1.00  1.610          H  
ATOM   3817 1HG2 VAL A 258     -10.551  18.490   4.742  1.00  1.610          H  
ATOM   3818 2HG2 VAL A 258      -8.805  18.213   4.615  1.00  1.610          H  
ATOM   3819 3HG2 VAL A 258      -9.818  17.054   5.439  1.00  1.610          H  
ATOM   3820  N   ARG A 259      -8.551  19.117   9.469  1.00  1.100          N  
ATOM   3821  CA  ARG A 259      -8.185  19.979  10.583  1.00  1.230          C  
ATOM   3822  C   ARG A 259      -6.757  19.750  11.039  1.00  1.190          C  
ATOM   3823  O   ARG A 259      -6.016  20.713  11.242  1.00  1.240          O  
ATOM   3824  CB  ARG A 259      -9.118  19.777  11.763  1.00  1.670          C  
ATOM   3825  CG  ARG A 259      -8.884  20.734  12.954  1.00  1.670          C  
ATOM   3826  CD  ARG A 259      -9.947  20.599  13.998  1.00  1.670          C  
ATOM   3827  NE  ARG A 259      -9.889  19.308  14.703  1.00  1.670          N  
ATOM   3828  CZ  ARG A 259     -10.736  18.255  14.515  1.00  1.670          C  
ATOM   3829  NH1 ARG A 259     -11.692  18.280  13.623  1.00  1.670          N  
ATOM   3830  NH2 ARG A 259     -10.621  17.159  15.222  1.00  1.670          N  
ATOM   3831  H   ARG A 259      -9.410  18.565   9.516  1.00  1.320          H  
ATOM   3832  HA  ARG A 259      -8.276  21.015  10.250  1.00  1.480          H  
ATOM   3833 1HB  ARG A 259     -10.147  19.893  11.429  1.00  2.000          H  
ATOM   3834 2HB  ARG A 259      -9.006  18.755  12.123  1.00  2.000          H  
ATOM   3835 1HG  ARG A 259      -7.922  20.506  13.424  1.00  2.000          H  
ATOM   3836 2HG  ARG A 259      -8.873  21.764  12.596  1.00  2.000          H  
ATOM   3837 1HD  ARG A 259      -9.799  21.387  14.738  1.00  2.000          H  
ATOM   3838 2HD  ARG A 259     -10.926  20.719  13.548  1.00  2.000          H  
ATOM   3839  HE  ARG A 259      -9.172  19.216  15.422  1.00  2.000          H  
ATOM   3840 1HH1 ARG A 259     -11.841  19.082  13.035  1.00  2.000          H  
ATOM   3841 2HH1 ARG A 259     -12.278  17.435  13.528  1.00  2.000          H  
ATOM   3842 1HH2 ARG A 259      -9.921  17.075  15.949  1.00  2.000          H  
ATOM   3843 2HH2 ARG A 259     -11.280  16.391  15.014  1.00  2.000          H  
ATOM   3844  N   TYR A 260      -6.366  18.488  11.211  1.00  1.120          N  
ATOM   3845  CA  TYR A 260      -5.013  18.194  11.667  1.00  1.110          C  
ATOM   3846  C   TYR A 260      -3.976  18.668  10.671  1.00  1.080          C  
ATOM   3847  O   TYR A 260      -2.973  19.275  11.061  1.00  1.140          O  
ATOM   3848  CB  TYR A 260      -4.852  16.712  11.887  1.00  1.560          C  
ATOM   3849  CG  TYR A 260      -5.432  16.172  13.190  1.00  1.560          C  
ATOM   3850  CD1 TYR A 260      -6.805  16.130  13.415  1.00  1.560          C  
ATOM   3851  CD2 TYR A 260      -4.577  15.651  14.136  1.00  1.560          C  
ATOM   3852  CE1 TYR A 260      -7.303  15.589  14.561  1.00  1.560          C  
ATOM   3853  CE2 TYR A 260      -5.085  15.103  15.300  1.00  1.560          C  
ATOM   3854  CZ  TYR A 260      -6.444  15.074  15.509  1.00  1.560          C  
ATOM   3855  OH  TYR A 260      -6.960  14.531  16.661  1.00  1.560          O  
ATOM   3856  H   TYR A 260      -7.028  17.731  11.013  1.00  1.340          H  
ATOM   3857  HA  TYR A 260      -4.843  18.723  12.606  1.00  1.330          H  
ATOM   3858 1HB  TYR A 260      -5.330  16.219  11.058  1.00  1.870          H  
ATOM   3859 2HB  TYR A 260      -3.795  16.453  11.850  1.00  1.870          H  
ATOM   3860  HD1 TYR A 260      -7.488  16.520  12.704  1.00  1.870          H  
ATOM   3861  HD2 TYR A 260      -3.514  15.667  13.953  1.00  1.870          H  
ATOM   3862  HE1 TYR A 260      -8.375  15.563  14.724  1.00  1.870          H  
ATOM   3863  HE2 TYR A 260      -4.420  14.686  16.048  1.00  1.870          H  
ATOM   3864  HH  TYR A 260      -6.243  14.236  17.229  1.00  1.870          H  
ATOM   3865  N   LEU A 261      -4.216  18.434   9.376  1.00  1.030          N  
ATOM   3866  CA  LEU A 261      -3.256  18.900   8.404  1.00  1.060          C  
ATOM   3867  C   LEU A 261      -3.174  20.424   8.407  1.00  1.160          C  
ATOM   3868  O   LEU A 261      -2.074  20.961   8.327  1.00  1.220          O  
ATOM   3869  CB  LEU A 261      -3.583  18.398   6.994  1.00  1.470          C  
ATOM   3870  CG  LEU A 261      -2.933  17.070   6.549  1.00  1.470          C  
ATOM   3871  CD1 LEU A 261      -3.428  15.864   7.334  1.00  1.470          C  
ATOM   3872  CD2 LEU A 261      -3.207  16.874   5.122  1.00  1.470          C  
ATOM   3873  H   LEU A 261      -5.036  17.893   9.078  1.00  1.240          H  
ATOM   3874  HA  LEU A 261      -2.276  18.516   8.680  1.00  1.270          H  
ATOM   3875 1HB  LEU A 261      -4.666  18.284   6.917  1.00  1.770          H  
ATOM   3876 2HB  LEU A 261      -3.267  19.154   6.293  1.00  1.770          H  
ATOM   3877  HG  LEU A 261      -1.890  17.157   6.714  1.00  1.770          H  
ATOM   3878 1HD1 LEU A 261      -2.909  14.975   6.981  1.00  1.770          H  
ATOM   3879 2HD1 LEU A 261      -3.247  15.990   8.386  1.00  1.770          H  
ATOM   3880 3HD1 LEU A 261      -4.466  15.740   7.170  1.00  1.770          H  
ATOM   3881 1HD2 LEU A 261      -2.724  15.966   4.771  1.00  1.770          H  
ATOM   3882 2HD2 LEU A 261      -4.276  16.791   5.003  1.00  1.770          H  
ATOM   3883 3HD2 LEU A 261      -2.831  17.723   4.553  1.00  1.770          H  
ATOM   3884  N   GLU A 262      -4.304  21.134   8.533  1.00  1.200          N  
ATOM   3885  CA  GLU A 262      -4.268  22.600   8.534  1.00  1.330          C  
ATOM   3886  C   GLU A 262      -3.459  23.133   9.722  1.00  1.410          C  
ATOM   3887  O   GLU A 262      -2.630  24.060   9.578  1.00  1.520          O  
ATOM   3888  CB  GLU A 262      -5.698  23.177   8.642  1.00  1.810          C  
ATOM   3889  CG  GLU A 262      -6.603  23.012   7.418  1.00  1.810          C  
ATOM   3890  CD  GLU A 262      -8.031  23.479   7.678  1.00  1.810          C  
ATOM   3891  OE1 GLU A 262      -8.332  23.803   8.804  1.00  1.810          O  
ATOM   3892  OE2 GLU A 262      -8.817  23.487   6.761  1.00  1.810          O  
ATOM   3893  H   GLU A 262      -5.200  20.648   8.575  1.00  1.440          H  
ATOM   3894  HA  GLU A 262      -3.806  22.942   7.608  1.00  1.600          H  
ATOM   3895 1HB  GLU A 262      -6.205  22.707   9.483  1.00  2.170          H  
ATOM   3896 2HB  GLU A 262      -5.639  24.241   8.855  1.00  2.170          H  
ATOM   3897 1HG  GLU A 262      -6.183  23.585   6.588  1.00  2.170          H  
ATOM   3898 2HG  GLU A 262      -6.616  21.976   7.139  1.00  2.170          H  
ATOM   3899  N   GLU A 263      -3.659  22.519  10.902  1.00  1.370          N  
ATOM   3900  CA  GLU A 263      -2.963  22.931  12.116  1.00  1.500          C  
ATOM   3901  C   GLU A 263      -1.460  22.766  12.003  1.00  1.500          C  
ATOM   3902  O   GLU A 263      -0.697  23.657  12.380  1.00  1.670          O  
ATOM   3903  CB  GLU A 263      -3.406  22.080  13.312  1.00  2.050          C  
ATOM   3904  CG  GLU A 263      -4.811  22.300  13.858  1.00  2.050          C  
ATOM   3905  CD  GLU A 263      -5.160  21.233  14.891  1.00  2.050          C  
ATOM   3906  OE1 GLU A 263      -4.369  20.314  15.033  1.00  2.050          O  
ATOM   3907  OE2 GLU A 263      -6.194  21.322  15.510  1.00  2.050          O  
ATOM   3908  H   GLU A 263      -4.372  21.780  10.953  1.00  1.640          H  
ATOM   3909  HA  GLU A 263      -3.190  23.979  12.306  1.00  1.800          H  
ATOM   3910 1HB  GLU A 263      -3.345  21.030  13.024  1.00  2.460          H  
ATOM   3911 2HB  GLU A 263      -2.705  22.225  14.133  1.00  2.460          H  
ATOM   3912 1HG  GLU A 263      -4.857  23.279  14.330  1.00  2.460          H  
ATOM   3913 2HG  GLU A 263      -5.531  22.286  13.051  1.00  2.460          H  
ATOM   3914  N   LEU A 264      -1.046  21.641  11.429  1.00  1.360          N  
ATOM   3915  CA  LEU A 264       0.356  21.317  11.286  1.00  1.390          C  
ATOM   3916  C   LEU A 264       1.043  22.002  10.086  1.00  1.450          C  
ATOM   3917  O   LEU A 264       2.225  22.349  10.184  1.00  1.550          O  
ATOM   3918  CB  LEU A 264       0.461  19.782  11.281  1.00  1.930          C  
ATOM   3919  CG  LEU A 264       0.079  19.063  12.641  1.00  1.930          C  
ATOM   3920  CD1 LEU A 264      -0.054  17.571  12.418  1.00  1.930          C  
ATOM   3921  CD2 LEU A 264       1.187  19.297  13.684  1.00  1.930          C  
ATOM   3922  H   LEU A 264      -1.747  20.942  11.158  1.00  1.630          H  
ATOM   3923  HA  LEU A 264       0.861  21.682  12.171  1.00  1.670          H  
ATOM   3924 1HB  LEU A 264      -0.174  19.386  10.484  1.00  2.320          H  
ATOM   3925 2HB  LEU A 264       1.463  19.516  11.095  1.00  2.320          H  
ATOM   3926  HG  LEU A 264      -0.873  19.449  13.011  1.00  2.320          H  
ATOM   3927 1HD1 LEU A 264      -0.311  17.083  13.352  1.00  2.320          H  
ATOM   3928 2HD1 LEU A 264      -0.842  17.405  11.703  1.00  2.320          H  
ATOM   3929 3HD1 LEU A 264       0.876  17.163  12.045  1.00  2.320          H  
ATOM   3930 1HD2 LEU A 264       0.921  18.787  14.608  1.00  2.320          H  
ATOM   3931 2HD2 LEU A 264       2.128  18.899  13.310  1.00  2.320          H  
ATOM   3932 3HD2 LEU A 264       1.303  20.356  13.887  1.00  2.320          H  
ATOM   3933  N   THR A 265       0.325  22.247   8.973  1.00  1.420          N  
ATOM   3934  CA  THR A 265       0.949  22.894   7.817  1.00  1.460          C  
ATOM   3935  C   THR A 265       0.923  24.420   7.896  1.00  1.520          C  
ATOM   3936  O   THR A 265       1.746  25.073   7.249  1.00  1.600          O  
ATOM   3937  CB  THR A 265       0.264  22.513   6.477  1.00  2.030          C  
ATOM   3938  OG1 THR A 265      -1.102  22.924   6.525  1.00  2.030          O  
ATOM   3939  CG2 THR A 265       0.346  21.017   6.185  1.00  2.030          C  
ATOM   3940  H   THR A 265      -0.640  21.928   8.886  1.00  1.700          H  
ATOM   3941  HA  THR A 265       1.989  22.582   7.773  1.00  1.750          H  
ATOM   3942  HB  THR A 265       0.757  23.053   5.671  1.00  2.430          H  
ATOM   3943  HG1 THR A 265      -1.475  22.893   5.640  1.00  2.430          H  
ATOM   3944 1HG2 THR A 265      -0.146  20.808   5.233  1.00  2.430          H  
ATOM   3945 2HG2 THR A 265       1.381  20.733   6.126  1.00  2.430          H  
ATOM   3946 3HG2 THR A 265      -0.138  20.451   6.968  1.00  2.430          H  
ATOM   3947  N   GLY A 266       0.030  25.007   8.713  1.00  1.540          N  
ATOM   3948  CA  GLY A 266      -0.060  26.463   8.806  1.00  1.670          C  
ATOM   3949  C   GLY A 266      -0.796  27.054   7.608  1.00  1.700          C  
ATOM   3950  O   GLY A 266      -0.490  28.160   7.153  1.00  1.920          O  
ATOM   3951  H   GLY A 266      -0.659  24.448   9.215  1.00  1.850          H  
ATOM   3952 1HA  GLY A 266      -0.582  26.729   9.724  1.00  2.000          H  
ATOM   3953 2HA  GLY A 266       0.941  26.883   8.869  1.00  2.000          H  
ATOM   3954  N   VAL A 267      -1.738  26.284   7.071  1.00  1.550          N  
ATOM   3955  CA  VAL A 267      -2.487  26.692   5.888  1.00  1.600          C  
ATOM   3956  C   VAL A 267      -3.977  26.683   6.170  1.00  1.630          C  
ATOM   3957  O   VAL A 267      -4.472  25.786   6.837  1.00  1.810          O  
ATOM   3958  CB  VAL A 267      -2.162  25.778   4.700  1.00  2.220          C  
ATOM   3959  CG1 VAL A 267      -2.965  26.212   3.474  1.00  2.220          C  
ATOM   3960  CG2 VAL A 267      -0.656  25.822   4.423  1.00  2.220          C  
ATOM   3961  H   VAL A 267      -1.957  25.409   7.560  1.00  1.860          H  
ATOM   3962  HA  VAL A 267      -2.193  27.708   5.625  1.00  1.920          H  
ATOM   3963  HB  VAL A 267      -2.454  24.764   4.943  1.00  2.660          H  
ATOM   3964 1HG1 VAL A 267      -2.742  25.588   2.665  1.00  2.660          H  
ATOM   3965 2HG1 VAL A 267      -3.997  26.140   3.671  1.00  2.660          H  
ATOM   3966 3HG1 VAL A 267      -2.702  27.235   3.208  1.00  2.660          H  
ATOM   3967 1HG2 VAL A 267      -0.408  25.173   3.596  1.00  2.660          H  
ATOM   3968 2HG2 VAL A 267      -0.362  26.840   4.183  1.00  2.660          H  
ATOM   3969 3HG2 VAL A 267      -0.112  25.493   5.301  1.00  2.660          H  
ATOM   3970  N   ARG A 268      -4.691  27.715   5.728  1.00  1.630          N  
ATOM   3971  CA  ARG A 268      -6.124  27.791   5.997  1.00  1.680          C  
ATOM   3972  C   ARG A 268      -6.977  27.846   4.721  1.00  1.880          C  
ATOM   3973  O   ARG A 268      -8.013  28.509   4.690  1.00  2.220          O  
ATOM   3974  CB  ARG A 268      -6.385  29.007   6.873  1.00  2.330          C  
ATOM   3975  CG  ARG A 268      -5.705  28.919   8.264  1.00  2.330          C  
ATOM   3976  CD  ARG A 268      -6.257  27.865   9.166  1.00  2.330          C  
ATOM   3977  NE  ARG A 268      -5.544  27.852  10.435  1.00  2.330          N  
ATOM   3978  CZ  ARG A 268      -4.422  27.120  10.686  1.00  2.330          C  
ATOM   3979  NH1 ARG A 268      -3.899  26.334   9.755  1.00  2.330          N  
ATOM   3980  NH2 ARG A 268      -3.850  27.206  11.882  1.00  2.330          N  
ATOM   3981  H   ARG A 268      -4.236  28.445   5.195  1.00  1.960          H  
ATOM   3982  HA  ARG A 268      -6.424  26.893   6.532  1.00  2.020          H  
ATOM   3983 1HB  ARG A 268      -6.019  29.904   6.378  1.00  2.800          H  
ATOM   3984 2HB  ARG A 268      -7.456  29.128   7.031  1.00  2.800          H  
ATOM   3985 1HG  ARG A 268      -4.641  28.732   8.139  1.00  2.800          H  
ATOM   3986 2HG  ARG A 268      -5.834  29.874   8.770  1.00  2.800          H  
ATOM   3987 1HD  ARG A 268      -7.305  28.082   9.369  1.00  2.800          H  
ATOM   3988 2HD  ARG A 268      -6.181  26.877   8.725  1.00  2.800          H  
ATOM   3989  HE  ARG A 268      -5.903  28.437  11.178  1.00  2.800          H  
ATOM   3990 1HH1 ARG A 268      -4.311  26.248   8.815  1.00  2.800          H  
ATOM   3991 2HH1 ARG A 268      -3.071  25.757   9.946  1.00  2.800          H  
ATOM   3992 1HH2 ARG A 268      -4.252  27.808  12.587  1.00  2.800          H  
ATOM   3993 2HH2 ARG A 268      -3.001  26.696  12.096  1.00  2.800          H  
ATOM   3994  N   ALA A 269      -6.512  27.189   3.656  1.00  2.090          N  
ATOM   3995  CA  ALA A 269      -7.241  27.134   2.388  1.00  2.350          C  
ATOM   3996  C   ALA A 269      -8.583  26.455   2.626  1.00  2.080          C  
ATOM   3997  O   ALA A 269      -8.660  25.495   3.390  1.00  1.840          O  
ATOM   3998  CB  ALA A 269      -6.443  26.387   1.320  1.00  3.190          C  
ATOM   3999  H   ALA A 269      -5.653  26.680   3.758  1.00  2.510          H  
ATOM   4000  HA  ALA A 269      -7.425  28.152   2.048  1.00  2.820          H  
ATOM   4001 1HB  ALA A 269      -7.013  26.374   0.394  1.00  3.820          H  
ATOM   4002 2HB  ALA A 269      -5.491  26.888   1.145  1.00  3.820          H  
ATOM   4003 3HB  ALA A 269      -6.254  25.362   1.637  1.00  3.820          H  
ATOM   4004  N   ARG A 270      -9.618  26.931   1.941  1.00  2.290          N  
ATOM   4005  CA  ARG A 270     -10.967  26.387   2.063  1.00  2.110          C  
ATOM   4006  C   ARG A 270     -11.117  25.007   1.453  1.00  2.120          C  
ATOM   4007  O   ARG A 270     -10.279  24.576   0.661  1.00  2.270          O  
ATOM   4008  CB  ARG A 270     -11.979  27.295   1.380  1.00  3.030          C  
ATOM   4009  CG  ARG A 270     -11.884  27.345  -0.156  1.00  3.030          C  
ATOM   4010  CD  ARG A 270     -12.832  28.339  -0.727  1.00  3.030          C  
ATOM   4011  NE  ARG A 270     -12.836  28.327  -2.195  1.00  3.030          N  
ATOM   4012  CZ  ARG A 270     -11.967  28.983  -3.002  1.00  3.030          C  
ATOM   4013  NH1 ARG A 270     -10.998  29.725  -2.497  1.00  3.030          N  
ATOM   4014  NH2 ARG A 270     -12.097  28.877  -4.316  1.00  3.030          N  
ATOM   4015  H   ARG A 270      -9.458  27.721   1.335  1.00  2.750          H  
ATOM   4016  HA  ARG A 270     -11.210  26.323   3.125  1.00  2.530          H  
ATOM   4017 1HB  ARG A 270     -12.985  26.958   1.628  1.00  3.630          H  
ATOM   4018 2HB  ARG A 270     -11.868  28.309   1.760  1.00  3.630          H  
ATOM   4019 1HG  ARG A 270     -10.870  27.597  -0.462  1.00  3.630          H  
ATOM   4020 2HG  ARG A 270     -12.151  26.370  -0.574  1.00  3.630          H  
ATOM   4021 1HD  ARG A 270     -13.838  28.088  -0.388  1.00  3.630          H  
ATOM   4022 2HD  ARG A 270     -12.582  29.340  -0.383  1.00  3.630          H  
ATOM   4023  HE  ARG A 270     -13.566  27.787  -2.644  1.00  3.630          H  
ATOM   4024 1HH1 ARG A 270     -10.893  29.816  -1.499  1.00  3.630          H  
ATOM   4025 2HH1 ARG A 270     -10.359  30.211  -3.113  1.00  3.630          H  
ATOM   4026 1HH2 ARG A 270     -12.838  28.312  -4.707  1.00  3.630          H  
ATOM   4027 2HH2 ARG A 270     -11.458  29.361  -4.931  1.00  3.630          H  
ATOM   4028  N   LEU A 271     -12.170  24.308   1.842  1.00  2.040          N  
ATOM   4029  CA  LEU A 271     -12.469  23.038   1.208  1.00  2.090          C  
ATOM   4030  C   LEU A 271     -13.486  23.206   0.091  1.00  1.860          C  
ATOM   4031  O   LEU A 271     -14.301  24.134   0.102  1.00  1.720          O  
ATOM   4032  CB  LEU A 271     -12.893  21.995   2.257  1.00  2.910          C  
ATOM   4033  CG  LEU A 271     -14.095  22.306   3.203  1.00  2.910          C  
ATOM   4034  CD1 LEU A 271     -15.449  22.003   2.525  1.00  2.910          C  
ATOM   4035  CD2 LEU A 271     -13.900  21.452   4.475  1.00  2.910          C  
ATOM   4036  H   LEU A 271     -12.793  24.687   2.539  1.00  2.450          H  
ATOM   4037  HA  LEU A 271     -11.561  22.664   0.747  1.00  2.510          H  
ATOM   4038 1HB  LEU A 271     -13.141  21.083   1.717  1.00  3.490          H  
ATOM   4039 2HB  LEU A 271     -12.032  21.785   2.883  1.00  3.490          H  
ATOM   4040  HG  LEU A 271     -14.093  23.357   3.472  1.00  3.490          H  
ATOM   4041 1HD1 LEU A 271     -16.252  22.221   3.226  1.00  3.490          H  
ATOM   4042 2HD1 LEU A 271     -15.592  22.610   1.647  1.00  3.490          H  
ATOM   4043 3HD1 LEU A 271     -15.502  20.975   2.244  1.00  3.490          H  
ATOM   4044 1HD2 LEU A 271     -14.712  21.654   5.175  1.00  3.490          H  
ATOM   4045 2HD2 LEU A 271     -13.902  20.401   4.220  1.00  3.490          H  
ATOM   4046 3HD2 LEU A 271     -12.947  21.704   4.946  1.00  3.490          H  
ATOM   4047  N   VAL A 272     -13.440  22.283  -0.857  1.00  1.930          N  
ATOM   4048  CA  VAL A 272     -14.368  22.206  -1.972  1.00  1.830          C  
ATOM   4049  C   VAL A 272     -14.889  20.761  -2.033  1.00  1.850          C  
ATOM   4050  O   VAL A 272     -14.222  19.876  -1.502  1.00  2.000          O  
ATOM   4051  CB  VAL A 272     -13.620  22.638  -3.274  1.00  2.600          C  
ATOM   4052  CG1 VAL A 272     -13.141  24.072  -3.122  1.00  2.600          C  
ATOM   4053  CG2 VAL A 272     -12.440  21.725  -3.529  1.00  2.600          C  
ATOM   4054  H   VAL A 272     -12.711  21.577  -0.783  1.00  2.320          H  
ATOM   4055  HA  VAL A 272     -15.192  22.890  -1.783  1.00  2.200          H  
ATOM   4056  HB  VAL A 272     -14.270  22.598  -4.117  1.00  3.120          H  
ATOM   4057 1HG1 VAL A 272     -12.621  24.385  -4.025  1.00  3.120          H  
ATOM   4058 2HG1 VAL A 272     -13.995  24.724  -2.951  1.00  3.120          H  
ATOM   4059 3HG1 VAL A 272     -12.476  24.136  -2.286  1.00  3.120          H  
ATOM   4060 1HG2 VAL A 272     -11.925  22.038  -4.433  1.00  3.120          H  
ATOM   4061 2HG2 VAL A 272     -11.764  21.786  -2.706  1.00  3.120          H  
ATOM   4062 3HG2 VAL A 272     -12.788  20.704  -3.652  1.00  3.120          H  
ATOM   4063  N   PRO A 273     -16.038  20.490  -2.684  1.00  1.850          N  
ATOM   4064  CA  PRO A 273     -16.647  19.171  -2.861  1.00  1.940          C  
ATOM   4065  C   PRO A 273     -15.876  18.202  -3.757  1.00  1.820          C  
ATOM   4066  O   PRO A 273     -15.091  18.612  -4.613  1.00  1.760          O  
ATOM   4067  CB  PRO A 273     -18.013  19.518  -3.476  1.00  2.910          C  
ATOM   4068  CG  PRO A 273     -17.829  20.865  -4.129  1.00  2.910          C  
ATOM   4069  CD  PRO A 273     -16.866  21.600  -3.234  1.00  2.910          C  
ATOM   4070  HA  PRO A 273     -16.788  18.718  -1.866  1.00  2.330          H  
ATOM   4071 1HB  PRO A 273     -18.294  18.737  -4.200  1.00  3.490          H  
ATOM   4072 2HB  PRO A 273     -18.785  19.517  -2.693  1.00  3.490          H  
ATOM   4073 1HG  PRO A 273     -17.436  20.735  -5.151  1.00  3.490          H  
ATOM   4074 2HG  PRO A 273     -18.798  21.380  -4.225  1.00  3.490          H  
ATOM   4075 1HD  PRO A 273     -16.323  22.292  -3.846  1.00  3.490          H  
ATOM   4076 2HD  PRO A 273     -17.408  22.109  -2.423  1.00  3.490          H  
ATOM   4077  N   SER A 274     -16.139  16.913  -3.531  1.00  1.910          N  
ATOM   4078  CA  SER A 274     -15.593  15.776  -4.276  1.00  1.840          C  
ATOM   4079  C   SER A 274     -16.449  14.512  -4.085  1.00  1.900          C  
ATOM   4080  O   SER A 274     -17.506  14.552  -3.433  1.00  2.110          O  
ATOM   4081  CB  SER A 274     -14.170  15.477  -3.874  1.00  2.600          C  
ATOM   4082  OG  SER A 274     -13.611  14.541  -4.764  1.00  2.600          O  
ATOM   4083  H   SER A 274     -16.799  16.712  -2.791  1.00  2.290          H  
ATOM   4084  HA  SER A 274     -15.600  16.029  -5.337  1.00  2.210          H  
ATOM   4085 1HB  SER A 274     -13.590  16.395  -3.886  1.00  3.120          H  
ATOM   4086 2HB  SER A 274     -14.144  15.087  -2.860  1.00  3.120          H  
ATOM   4087  HG  SER A 274     -12.732  14.337  -4.419  1.00  3.120          H  
ATOM   4088  N   GLU A 275     -15.977  13.396  -4.646  1.00  1.870          N  
ATOM   4089  CA  GLU A 275     -16.644  12.081  -4.550  1.00  1.950          C  
ATOM   4090  C   GLU A 275     -15.660  10.999  -4.071  1.00  2.070          C  
ATOM   4091  O   GLU A 275     -14.457  11.097  -4.325  1.00  2.350          O  
ATOM   4092  CB  GLU A 275     -17.256  11.692  -5.906  1.00  2.700          C  
ATOM   4093  CG  GLU A 275     -18.452  12.571  -6.372  1.00  2.700          C  
ATOM   4094  CD  GLU A 275     -19.762  12.246  -5.637  1.00  2.700          C  
ATOM   4095  OE1 GLU A 275     -19.906  11.123  -5.212  1.00  2.700          O  
ATOM   4096  OE2 GLU A 275     -20.614  13.108  -5.489  1.00  2.700          O  
ATOM   4097  H   GLU A 275     -15.084  13.479  -5.128  1.00  2.240          H  
ATOM   4098  HA  GLU A 275     -17.452  12.149  -3.818  1.00  2.340          H  
ATOM   4099 1HB  GLU A 275     -16.486  11.747  -6.676  1.00  3.240          H  
ATOM   4100 2HB  GLU A 275     -17.595  10.657  -5.864  1.00  3.240          H  
ATOM   4101 1HG  GLU A 275     -18.212  13.619  -6.208  1.00  3.240          H  
ATOM   4102 2HG  GLU A 275     -18.597  12.428  -7.440  1.00  3.240          H  
ATOM   4103  N   VAL A 276     -16.173   9.976  -3.373  1.00  2.290          N  
ATOM   4104  CA  VAL A 276     -15.338   8.879  -2.866  1.00  2.500          C  
ATOM   4105  C   VAL A 276     -16.172   7.621  -2.658  1.00  1.840          C  
ATOM   4106  O   VAL A 276     -17.367   7.719  -2.374  1.00  2.350          O  
ATOM   4107  CB  VAL A 276     -14.720   9.289  -1.500  1.00  3.420          C  
ATOM   4108  CG1 VAL A 276     -15.827   9.366  -0.436  1.00  3.420          C  
ATOM   4109  CG2 VAL A 276     -13.610   8.339  -1.045  1.00  3.420          C  
ATOM   4110  H   VAL A 276     -17.172   9.951  -3.211  1.00  2.750          H  
ATOM   4111  HA  VAL A 276     -14.546   8.669  -3.587  1.00  3.000          H  
ATOM   4112  HB  VAL A 276     -14.300  10.283  -1.617  1.00  4.100          H  
ATOM   4113 1HG1 VAL A 276     -15.399   9.703   0.499  1.00  4.100          H  
ATOM   4114 2HG1 VAL A 276     -16.594  10.048  -0.758  1.00  4.100          H  
ATOM   4115 3HG1 VAL A 276     -16.274   8.389  -0.272  1.00  4.100          H  
ATOM   4116 1HG2 VAL A 276     -13.201   8.700  -0.105  1.00  4.100          H  
ATOM   4117 2HG2 VAL A 276     -13.990   7.337  -0.890  1.00  4.100          H  
ATOM   4118 3HG2 VAL A 276     -12.822   8.318  -1.799  1.00  4.100          H  
ATOM   4119  N   THR A 277     -15.550   6.452  -2.743  1.00  1.560          N  
ATOM   4120  CA  THR A 277     -16.242   5.223  -2.376  1.00  1.620          C  
ATOM   4121  C   THR A 277     -16.705   5.312  -0.918  1.00  1.380          C  
ATOM   4122  O   THR A 277     -15.925   5.657  -0.028  1.00  1.790          O  
ATOM   4123  CB  THR A 277     -15.326   3.993  -2.567  1.00  2.240          C  
ATOM   4124  OG1 THR A 277     -14.952   3.881  -3.951  1.00  2.240          O  
ATOM   4125  CG2 THR A 277     -16.027   2.704  -2.124  1.00  2.240          C  
ATOM   4126  H   THR A 277     -14.579   6.417  -3.034  1.00  1.870          H  
ATOM   4127  HA  THR A 277     -17.119   5.109  -3.010  1.00  1.940          H  
ATOM   4128  HB  THR A 277     -14.423   4.123  -1.973  1.00  2.690          H  
ATOM   4129  HG1 THR A 277     -14.356   4.616  -4.223  1.00  2.690          H  
ATOM   4130 1HG2 THR A 277     -15.354   1.861  -2.273  1.00  2.690          H  
ATOM   4131 2HG2 THR A 277     -16.292   2.759  -1.067  1.00  2.690          H  
ATOM   4132 3HG2 THR A 277     -16.929   2.556  -2.712  1.00  2.690          H  
ATOM   4133  N   ARG A 278     -17.974   4.988  -0.686  1.00  1.490          N  
ATOM   4134  CA  ARG A 278     -18.573   5.024   0.644  1.00  1.680          C  
ATOM   4135  C   ARG A 278     -18.212   3.825   1.535  1.00  1.520          C  
ATOM   4136  O   ARG A 278     -18.065   2.724   1.010  1.00  1.790          O  
ATOM   4137  CB  ARG A 278     -20.089   5.080   0.524  1.00  2.280          C  
ATOM   4138  CG  ARG A 278     -20.651   6.418   0.101  1.00  2.280          C  
ATOM   4139  CD  ARG A 278     -22.142   6.394   0.028  1.00  2.280          C  
ATOM   4140  NE  ARG A 278     -22.799   6.220   1.358  1.00  2.280          N  
ATOM   4141  CZ  ARG A 278     -24.126   6.044   1.538  1.00  2.280          C  
ATOM   4142  NH1 ARG A 278     -24.958   6.013   0.508  1.00  2.280          N  
ATOM   4143  NH2 ARG A 278     -24.585   5.905   2.771  1.00  2.280          N  
ATOM   4144  H   ARG A 278     -18.542   4.717  -1.475  1.00  1.790          H  
ATOM   4145  HA  ARG A 278     -18.246   5.953   1.081  1.00  2.020          H  
ATOM   4146 1HB  ARG A 278     -20.385   4.382  -0.255  1.00  2.730          H  
ATOM   4147 2HB  ARG A 278     -20.573   4.738   1.423  1.00  2.730          H  
ATOM   4148 1HG  ARG A 278     -20.359   7.175   0.830  1.00  2.730          H  
ATOM   4149 2HG  ARG A 278     -20.255   6.688  -0.879  1.00  2.730          H  
ATOM   4150 1HD  ARG A 278     -22.490   7.334  -0.402  1.00  2.730          H  
ATOM   4151 2HD  ARG A 278     -22.446   5.569  -0.613  1.00  2.730          H  
ATOM   4152  HE  ARG A 278     -22.229   6.234   2.229  1.00  2.730          H  
ATOM   4153 1HH1 ARG A 278     -24.610   6.121  -0.432  1.00  2.730          H  
ATOM   4154 2HH1 ARG A 278     -25.948   5.881   0.662  1.00  2.730          H  
ATOM   4155 1HH2 ARG A 278     -23.916   5.929   3.562  1.00  2.730          H  
ATOM   4156 2HH2 ARG A 278     -25.567   5.771   2.943  1.00  2.730          H  
ATOM   4157  N   GLU A 279     -18.126   3.988   2.882  1.00  1.340          N  
ATOM   4158  CA  GLU A 279     -18.186   5.254   3.651  1.00  1.200          C  
ATOM   4159  C   GLU A 279     -17.300   5.285   4.894  1.00  1.080          C  
ATOM   4160  O   GLU A 279     -16.842   6.369   5.267  1.00  1.060          O  
ATOM   4161  CB  GLU A 279     -19.629   5.602   4.035  1.00  1.740          C  
ATOM   4162  CG  GLU A 279     -20.361   4.549   4.837  1.00  1.740          C  
ATOM   4163  CD  GLU A 279     -21.804   4.882   5.010  1.00  1.740          C  
ATOM   4164  OE1 GLU A 279     -22.219   5.936   4.564  1.00  1.740          O  
ATOM   4165  OE2 GLU A 279     -22.519   4.060   5.540  1.00  1.740          O  
ATOM   4166  H   GLU A 279     -17.977   3.144   3.404  1.00  1.610          H  
ATOM   4167  HA  GLU A 279     -17.805   6.068   3.049  1.00  1.440          H  
ATOM   4168 1HB  GLU A 279     -19.599   6.490   4.673  1.00  2.080          H  
ATOM   4169 2HB  GLU A 279     -20.206   5.880   3.189  1.00  2.080          H  
ATOM   4170 1HG  GLU A 279     -20.284   3.592   4.325  1.00  2.080          H  
ATOM   4171 2HG  GLU A 279     -19.903   4.447   5.819  1.00  2.080          H  
ATOM   4172  N   THR A 280     -17.098   4.138   5.562  1.00  1.100          N  
ATOM   4173  CA  THR A 280     -16.271   4.119   6.770  1.00  1.040          C  
ATOM   4174  C   THR A 280     -15.299   2.949   6.816  1.00  1.100          C  
ATOM   4175  O   THR A 280     -15.706   1.777   6.718  1.00  1.380          O  
ATOM   4176  CB  THR A 280     -17.127   4.119   8.050  1.00  1.480          C  
ATOM   4177  OG1 THR A 280     -17.932   5.304   8.082  1.00  1.480          O  
ATOM   4178  CG2 THR A 280     -16.219   4.057   9.320  1.00  1.480          C  
ATOM   4179  H   THR A 280     -17.498   3.277   5.235  1.00  1.320          H  
ATOM   4180  HA  THR A 280     -15.691   5.029   6.787  1.00  1.250          H  
ATOM   4181  HB  THR A 280     -17.787   3.264   8.028  1.00  1.780          H  
ATOM   4182  HG1 THR A 280     -18.536   5.290   7.332  1.00  1.780          H  
ATOM   4183 1HG2 THR A 280     -16.849   4.060  10.205  1.00  1.780          H  
ATOM   4184 2HG2 THR A 280     -15.619   3.153   9.319  1.00  1.780          H  
ATOM   4185 3HG2 THR A 280     -15.561   4.891   9.353  1.00  1.780          H  
ATOM   4186  N   TYR A 281     -14.019   3.274   7.020  1.00  1.000          N  
ATOM   4187  CA  TYR A 281     -13.015   2.233   7.135  1.00  1.110          C  
ATOM   4188  C   TYR A 281     -12.070   2.282   8.352  1.00  0.980          C  
ATOM   4189  O   TYR A 281     -11.138   3.083   8.398  1.00  1.260          O  
ATOM   4190  CB  TYR A 281     -12.233   2.155   5.814  1.00  1.510          C  
ATOM   4191  CG  TYR A 281     -13.122   1.670   4.680  1.00  1.510          C  
ATOM   4192  CD1 TYR A 281     -13.856   2.552   3.866  1.00  1.510          C  
ATOM   4193  CD2 TYR A 281     -13.242   0.314   4.494  1.00  1.510          C  
ATOM   4194  CE1 TYR A 281     -14.704   2.034   2.891  1.00  1.510          C  
ATOM   4195  CE2 TYR A 281     -14.071  -0.177   3.546  1.00  1.510          C  
ATOM   4196  CZ  TYR A 281     -14.803   0.647   2.753  1.00  1.510          C  
ATOM   4197  OH  TYR A 281     -15.646   0.076   1.832  1.00  1.510          O  
ATOM   4198  H   TYR A 281     -13.778   4.266   7.037  1.00  1.200          H  
ATOM   4199  HA  TYR A 281     -13.566   1.327   7.227  1.00  1.330          H  
ATOM   4200 1HB  TYR A 281     -11.842   3.140   5.556  1.00  1.810          H  
ATOM   4201 2HB  TYR A 281     -11.407   1.485   5.906  1.00  1.810          H  
ATOM   4202  HD1 TYR A 281     -13.780   3.634   4.006  1.00  1.810          H  
ATOM   4203  HD2 TYR A 281     -12.684  -0.376   5.117  1.00  1.810          H  
ATOM   4204  HE1 TYR A 281     -15.294   2.702   2.256  1.00  1.810          H  
ATOM   4205  HE2 TYR A 281     -14.162  -1.243   3.421  1.00  1.810          H  
ATOM   4206  HH  TYR A 281     -15.611  -0.912   1.945  1.00  1.810          H  
ATOM   4207  N   ARG A 282     -12.271   1.348   9.299  1.00  0.900          N  
ATOM   4208  CA  ARG A 282     -11.480   1.227  10.543  1.00  0.810          C  
ATOM   4209  C   ARG A 282     -11.160  -0.243  10.818  1.00  0.820          C  
ATOM   4210  O   ARG A 282     -12.045  -1.092  10.706  1.00  0.920          O  
ATOM   4211  CB  ARG A 282     -12.207   1.825  11.729  1.00  1.170          C  
ATOM   4212  CG  ARG A 282     -11.440   1.734  13.046  1.00  1.170          C  
ATOM   4213  CD  ARG A 282     -12.096   2.490  14.100  1.00  1.170          C  
ATOM   4214  NE  ARG A 282     -11.511   2.232  15.413  1.00  1.170          N  
ATOM   4215  CZ  ARG A 282     -11.749   2.950  16.519  1.00  1.170          C  
ATOM   4216  NH1 ARG A 282     -12.530   4.015  16.500  1.00  1.170          N  
ATOM   4217  NH2 ARG A 282     -11.185   2.555  17.625  1.00  1.170          N  
ATOM   4218  H   ARG A 282     -13.043   0.705   9.159  1.00  1.080          H  
ATOM   4219  HA  ARG A 282     -10.539   1.763  10.416  1.00  0.970          H  
ATOM   4220 1HB  ARG A 282     -12.426   2.870  11.533  1.00  1.400          H  
ATOM   4221 2HB  ARG A 282     -13.157   1.316  11.865  1.00  1.400          H  
ATOM   4222 1HG  ARG A 282     -11.365   0.704  13.369  1.00  1.400          H  
ATOM   4223 2HG  ARG A 282     -10.435   2.148  12.917  1.00  1.400          H  
ATOM   4224 1HD  ARG A 282     -11.992   3.551  13.880  1.00  1.400          H  
ATOM   4225 2HD  ARG A 282     -13.151   2.219  14.135  1.00  1.400          H  
ATOM   4226  HE  ARG A 282     -10.889   1.406  15.548  1.00  1.400          H  
ATOM   4227 1HH1 ARG A 282     -12.966   4.313  15.642  1.00  1.400          H  
ATOM   4228 2HH1 ARG A 282     -12.693   4.533  17.351  1.00  1.400          H  
ATOM   4229 1HH2 ARG A 282     -10.597   1.705  17.586  1.00  1.400          H  
ATOM   4230 2HH2 ARG A 282     -11.319   3.048  18.487  1.00  1.400          H  
ATOM   4231  N   PHE A 283      -9.906  -0.541  11.190  1.00  0.800          N  
ATOM   4232  CA  PHE A 283      -9.468  -1.931  11.322  1.00  0.850          C  
ATOM   4233  C   PHE A 283      -8.920  -2.264  12.709  1.00  0.880          C  
ATOM   4234  O   PHE A 283      -8.234  -1.445  13.327  1.00  0.890          O  
ATOM   4235  CB  PHE A 283      -8.386  -2.140  10.260  1.00  1.170          C  
ATOM   4236  CG  PHE A 283      -8.932  -1.795   8.888  1.00  1.170          C  
ATOM   4237  CD1 PHE A 283      -8.940  -0.459   8.477  1.00  1.170          C  
ATOM   4238  CD2 PHE A 283      -9.438  -2.722   8.024  1.00  1.170          C  
ATOM   4239  CE1 PHE A 283      -9.457  -0.080   7.288  1.00  1.170          C  
ATOM   4240  CE2 PHE A 283      -9.942  -2.298   6.813  1.00  1.170          C  
ATOM   4241  CZ  PHE A 283      -9.958  -0.994   6.464  1.00  1.170          C  
ATOM   4242  H   PHE A 283      -9.234   0.199  11.326  1.00  0.960          H  
ATOM   4243  HA  PHE A 283     -10.309  -2.592  11.120  1.00  1.020          H  
ATOM   4244 1HB  PHE A 283      -7.515  -1.517  10.459  1.00  1.400          H  
ATOM   4245 2HB  PHE A 283      -8.061  -3.176  10.261  1.00  1.400          H  
ATOM   4246  HD1 PHE A 283      -8.527   0.305   9.127  1.00  1.400          H  
ATOM   4247  HD2 PHE A 283      -9.449  -3.780   8.296  1.00  1.400          H  
ATOM   4248  HE1 PHE A 283      -9.448   0.972   7.010  1.00  1.400          H  
ATOM   4249  HE2 PHE A 283     -10.331  -2.980   6.141  1.00  1.400          H  
ATOM   4250  HZ  PHE A 283     -10.368  -0.690   5.514  1.00  1.400          H  
ATOM   4251  N   ASP A 284      -9.215  -3.496  13.157  1.00  0.910          N  
ATOM   4252  CA  ASP A 284      -8.804  -4.068  14.441  1.00  0.920          C  
ATOM   4253  C   ASP A 284      -7.419  -4.727  14.348  1.00  0.880          C  
ATOM   4254  O   ASP A 284      -7.289  -5.755  13.690  1.00  0.940          O  
ATOM   4255  CB  ASP A 284      -9.823  -5.119  14.916  1.00  1.280          C  
ATOM   4256  CG  ASP A 284      -9.506  -5.740  16.299  1.00  1.280          C  
ATOM   4257  OD1 ASP A 284      -8.360  -5.668  16.750  1.00  1.280          O  
ATOM   4258  OD2 ASP A 284     -10.404  -6.284  16.899  1.00  1.280          O  
ATOM   4259  H   ASP A 284      -9.790  -4.104  12.562  1.00  1.090          H  
ATOM   4260  HA  ASP A 284      -8.817  -3.259  15.161  1.00  1.100          H  
ATOM   4261 1HB  ASP A 284     -10.811  -4.694  14.948  1.00  1.540          H  
ATOM   4262 2HB  ASP A 284      -9.862  -5.924  14.180  1.00  1.540          H  
ATOM   4263  N   PRO A 285      -6.361  -4.168  14.953  1.00  0.880          N  
ATOM   4264  CA  PRO A 285      -4.993  -4.635  14.863  1.00  0.880          C  
ATOM   4265  C   PRO A 285      -4.707  -5.957  15.588  1.00  0.920          C  
ATOM   4266  O   PRO A 285      -3.640  -6.534  15.396  1.00  0.980          O  
ATOM   4267  CB  PRO A 285      -4.211  -3.497  15.513  1.00  1.320          C  
ATOM   4268  CG  PRO A 285      -5.165  -2.877  16.476  1.00  1.320          C  
ATOM   4269  CD  PRO A 285      -6.527  -3.003  15.823  1.00  1.320          C  
ATOM   4270  HA  PRO A 285      -4.735  -4.724  13.799  1.00  1.060          H  
ATOM   4271 1HB  PRO A 285      -3.318  -3.902  16.007  1.00  1.580          H  
ATOM   4272 2HB  PRO A 285      -3.873  -2.792  14.737  1.00  1.580          H  
ATOM   4273 1HG  PRO A 285      -5.114  -3.396  17.448  1.00  1.580          H  
ATOM   4274 2HG  PRO A 285      -4.872  -1.836  16.657  1.00  1.580          H  
ATOM   4275 1HD  PRO A 285      -7.267  -3.201  16.621  1.00  1.580          H  
ATOM   4276 2HD  PRO A 285      -6.761  -2.111  15.230  1.00  1.580          H  
ATOM   4277  N   THR A 286      -5.608  -6.444  16.446  1.00  0.930          N  
ATOM   4278  CA  THR A 286      -5.319  -7.667  17.218  1.00  1.020          C  
ATOM   4279  C   THR A 286      -4.357  -8.650  16.527  1.00  0.920          C  
ATOM   4280  O   THR A 286      -3.242  -8.887  17.012  1.00  0.940          O  
ATOM   4281  CB  THR A 286      -6.621  -8.416  17.608  1.00  1.390          C  
ATOM   4282  OG1 THR A 286      -7.420  -7.581  18.462  1.00  1.390          O  
ATOM   4283  CG2 THR A 286      -6.284  -9.727  18.357  1.00  1.390          C  
ATOM   4284  H   THR A 286      -6.526  -5.993  16.573  1.00  1.120          H  
ATOM   4285  HA  THR A 286      -4.849  -7.357  18.150  1.00  1.220          H  
ATOM   4286  HB  THR A 286      -7.194  -8.643  16.710  1.00  1.670          H  
ATOM   4287  HG1 THR A 286      -7.843  -6.867  17.929  1.00  1.670          H  
ATOM   4288 1HG2 THR A 286      -7.210 -10.227  18.628  1.00  1.670          H  
ATOM   4289 2HG2 THR A 286      -5.693 -10.400  17.739  1.00  1.670          H  
ATOM   4290 3HG2 THR A 286      -5.722  -9.492  19.259  1.00  1.670          H  
ATOM   4291  N   ARG A 287      -4.808  -9.239  15.417  1.00  0.900          N  
ATOM   4292  CA  ARG A 287      -4.055 -10.258  14.691  1.00  0.900          C  
ATOM   4293  C   ARG A 287      -2.733  -9.766  14.097  1.00  0.880          C  
ATOM   4294  O   ARG A 287      -1.767 -10.523  14.069  1.00  0.930          O  
ATOM   4295  CB  ARG A 287      -4.908 -10.824  13.581  1.00  1.260          C  
ATOM   4296  CG  ARG A 287      -6.166 -11.582  14.045  1.00  1.260          C  
ATOM   4297  CD  ARG A 287      -5.934 -12.980  14.513  1.00  1.260          C  
ATOM   4298  NE  ARG A 287      -7.192 -13.541  15.030  1.00  1.260          N  
ATOM   4299  CZ  ARG A 287      -8.202 -14.090  14.292  1.00  1.260          C  
ATOM   4300  NH1 ARG A 287      -8.125 -14.195  12.975  1.00  1.260          N  
ATOM   4301  NH2 ARG A 287      -9.295 -14.511  14.902  1.00  1.260          N  
ATOM   4302  H   ARG A 287      -5.718  -8.961  15.074  1.00  1.080          H  
ATOM   4303  HA  ARG A 287      -3.824 -11.061  15.392  1.00  1.080          H  
ATOM   4304 1HB  ARG A 287      -5.224 -10.011  12.952  1.00  1.510          H  
ATOM   4305 2HB  ARG A 287      -4.311 -11.497  12.968  1.00  1.510          H  
ATOM   4306 1HG  ARG A 287      -6.631 -11.041  14.866  1.00  1.510          H  
ATOM   4307 2HG  ARG A 287      -6.862 -11.621  13.213  1.00  1.510          H  
ATOM   4308 1HD  ARG A 287      -5.572 -13.603  13.697  1.00  1.510          H  
ATOM   4309 2HD  ARG A 287      -5.202 -12.984  15.326  1.00  1.510          H  
ATOM   4310  HE  ARG A 287      -7.328 -13.493  16.033  1.00  1.510          H  
ATOM   4311 1HH1 ARG A 287      -7.309 -13.880  12.485  1.00  1.510          H  
ATOM   4312 2HH1 ARG A 287      -8.926 -14.608  12.442  1.00  1.510          H  
ATOM   4313 1HH2 ARG A 287      -9.387 -14.434  15.899  1.00  1.510          H  
ATOM   4314 2HH2 ARG A 287     -10.092 -14.872  14.338  1.00  1.510          H  
ATOM   4315  N   ARG A 288      -2.658  -8.509  13.641  1.00  0.860          N  
ATOM   4316  CA  ARG A 288      -1.420  -8.038  13.029  1.00  0.890          C  
ATOM   4317  C   ARG A 288      -0.393  -7.822  14.137  1.00  0.900          C  
ATOM   4318  O   ARG A 288       0.811  -8.056  13.949  1.00  0.930          O  
ATOM   4319  CB  ARG A 288      -1.674  -6.773  12.179  1.00  1.230          C  
ATOM   4320  CG  ARG A 288      -1.968  -5.429  12.894  1.00  1.230          C  
ATOM   4321  CD  ARG A 288      -0.840  -4.541  12.862  1.00  1.230          C  
ATOM   4322  NE  ARG A 288      -1.098  -3.236  13.574  1.00  1.230          N  
ATOM   4323  CZ  ARG A 288      -0.816  -2.945  14.875  1.00  1.230          C  
ATOM   4324  NH1 ARG A 288      -0.224  -3.809  15.651  1.00  1.230          N  
ATOM   4325  NH2 ARG A 288      -1.155  -1.758  15.337  1.00  1.230          N  
ATOM   4326  H   ARG A 288      -3.469  -7.898  13.679  1.00  1.030          H  
ATOM   4327  HA  ARG A 288      -1.042  -8.812  12.368  1.00  1.070          H  
ATOM   4328 1HB  ARG A 288      -0.813  -6.607  11.532  1.00  1.480          H  
ATOM   4329 2HB  ARG A 288      -2.532  -6.952  11.529  1.00  1.480          H  
ATOM   4330 1HG  ARG A 288      -2.804  -4.929  12.432  1.00  1.480          H  
ATOM   4331 2HG  ARG A 288      -2.174  -5.577  13.911  1.00  1.480          H  
ATOM   4332 1HD  ARG A 288      -0.029  -5.055  13.331  1.00  1.480          H  
ATOM   4333 2HD  ARG A 288      -0.588  -4.321  11.823  1.00  1.480          H  
ATOM   4334  HE  ARG A 288      -1.589  -2.486  13.067  1.00  1.480          H  
ATOM   4335 1HH1 ARG A 288       0.036  -4.708  15.281  1.00  1.480          H  
ATOM   4336 2HH1 ARG A 288      -0.025  -3.566  16.614  1.00  1.480          H  
ATOM   4337 1HH2 ARG A 288      -1.637  -1.115  14.695  1.00  1.480          H  
ATOM   4338 2HH2 ARG A 288      -0.964  -1.497  16.289  1.00  1.480          H  
ATOM   4339  N   ARG A 289      -0.854  -7.459  15.335  1.00  0.910          N  
ATOM   4340  CA  ARG A 289       0.111  -7.304  16.401  1.00  0.950          C  
ATOM   4341  C   ARG A 289       0.727  -8.666  16.678  1.00  1.030          C  
ATOM   4342  O   ARG A 289       1.952  -8.786  16.730  1.00  1.130          O  
ATOM   4343  CB  ARG A 289      -0.514  -6.769  17.689  1.00  1.310          C  
ATOM   4344  CG  ARG A 289       0.467  -6.644  18.883  1.00  1.310          C  
ATOM   4345  CD  ARG A 289       1.550  -5.632  18.669  1.00  1.310          C  
ATOM   4346  NE  ARG A 289       2.473  -5.609  19.788  1.00  1.310          N  
ATOM   4347  CZ  ARG A 289       3.610  -4.886  19.848  1.00  1.310          C  
ATOM   4348  NH1 ARG A 289       3.957  -4.089  18.863  1.00  1.310          N  
ATOM   4349  NH2 ARG A 289       4.387  -4.983  20.919  1.00  1.310          N  
ATOM   4350  H   ARG A 289      -1.857  -7.270  15.466  1.00  1.090          H  
ATOM   4351  HA  ARG A 289       0.889  -6.624  16.065  1.00  1.140          H  
ATOM   4352 1HB  ARG A 289      -0.956  -5.796  17.507  1.00  1.580          H  
ATOM   4353 2HB  ARG A 289      -1.320  -7.433  17.996  1.00  1.580          H  
ATOM   4354 1HG  ARG A 289      -0.090  -6.354  19.771  1.00  1.580          H  
ATOM   4355 2HG  ARG A 289       0.948  -7.606  19.064  1.00  1.580          H  
ATOM   4356 1HD  ARG A 289       2.120  -5.875  17.778  1.00  1.580          H  
ATOM   4357 2HD  ARG A 289       1.114  -4.640  18.560  1.00  1.580          H  
ATOM   4358  HE  ARG A 289       2.258  -6.204  20.576  1.00  1.580          H  
ATOM   4359 1HH1 ARG A 289       3.366  -3.980  18.027  1.00  1.580          H  
ATOM   4360 2HH1 ARG A 289       4.813  -3.561  18.906  1.00  1.580          H  
ATOM   4361 1HH2 ARG A 289       4.126  -5.594  21.682  1.00  1.580          H  
ATOM   4362 2HH2 ARG A 289       5.240  -4.448  20.973  1.00  1.580          H  
ATOM   4363  N   GLU A 290      -0.124  -9.700  16.758  1.00  1.050          N  
ATOM   4364  CA  GLU A 290       0.317 -11.070  17.019  1.00  1.170          C  
ATOM   4365  C   GLU A 290       1.238 -11.650  15.931  1.00  1.120          C  
ATOM   4366  O   GLU A 290       2.172 -12.395  16.244  1.00  1.230          O  
ATOM   4367  CB  GLU A 290      -0.899 -11.994  17.154  1.00  1.590          C  
ATOM   4368  CG  GLU A 290      -1.760 -11.772  18.396  1.00  1.590          C  
ATOM   4369  CD  GLU A 290      -2.970 -12.674  18.423  1.00  1.590          C  
ATOM   4370  OE1 GLU A 290      -3.172 -13.390  17.468  1.00  1.590          O  
ATOM   4371  OE2 GLU A 290      -3.694 -12.643  19.389  1.00  1.590          O  
ATOM   4372  H   GLU A 290      -1.132  -9.510  16.701  1.00  1.260          H  
ATOM   4373  HA  GLU A 290       0.863 -11.073  17.961  1.00  1.400          H  
ATOM   4374 1HB  GLU A 290      -1.540 -11.862  16.288  1.00  1.910          H  
ATOM   4375 2HB  GLU A 290      -0.565 -13.029  17.154  1.00  1.910          H  
ATOM   4376 1HG  GLU A 290      -1.160 -11.954  19.286  1.00  1.910          H  
ATOM   4377 2HG  GLU A 290      -2.085 -10.735  18.417  1.00  1.910          H  
ATOM   4378  N   ILE A 291       0.972 -11.313  14.663  1.00  1.010          N  
ATOM   4379  CA  ILE A 291       1.744 -11.841  13.541  1.00  1.020          C  
ATOM   4380  C   ILE A 291       3.011 -11.041  13.208  1.00  1.110          C  
ATOM   4381  O   ILE A 291       4.070 -11.649  13.062  1.00  1.260          O  
ATOM   4382  CB  ILE A 291       0.861 -11.955  12.272  1.00  1.420          C  
ATOM   4383  CG1 ILE A 291      -0.282 -12.975  12.550  1.00  1.420          C  
ATOM   4384  CG2 ILE A 291       1.731 -12.441  11.041  1.00  1.420          C  
ATOM   4385  CD1 ILE A 291      -1.393 -12.980  11.526  1.00  1.420          C  
ATOM   4386  H   ILE A 291       0.146 -10.736  14.486  1.00  1.210          H  
ATOM   4387  HA  ILE A 291       2.058 -12.847  13.807  1.00  1.220          H  
ATOM   4388  HB  ILE A 291       0.407 -10.990  12.055  1.00  1.710          H  
ATOM   4389 1HG1 ILE A 291       0.143 -13.967  12.583  1.00  1.710          H  
ATOM   4390 2HG1 ILE A 291      -0.721 -12.757  13.522  1.00  1.710          H  
ATOM   4391 1HG2 ILE A 291       1.120 -12.536  10.152  1.00  1.710          H  
ATOM   4392 2HG2 ILE A 291       2.530 -11.755  10.828  1.00  1.710          H  
ATOM   4393 3HG2 ILE A 291       2.167 -13.412  11.271  1.00  1.710          H  
ATOM   4394 1HD1 ILE A 291      -2.135 -13.722  11.808  1.00  1.710          H  
ATOM   4395 2HD1 ILE A 291      -1.859 -11.995  11.496  1.00  1.710          H  
ATOM   4396 3HD1 ILE A 291      -1.001 -13.233  10.545  1.00  1.710          H  
ATOM   4397  N   THR A 292       2.919  -9.707  13.049  1.00  1.060          N  
ATOM   4398  CA  THR A 292       4.082  -8.925  12.630  1.00  1.190          C  
ATOM   4399  C   THR A 292       4.736  -8.013  13.686  1.00  1.250          C  
ATOM   4400  O   THR A 292       5.893  -7.627  13.511  1.00  1.430          O  
ATOM   4401  CB  THR A 292       3.729  -8.078  11.379  1.00  1.610          C  
ATOM   4402  OG1 THR A 292       2.624  -7.211  11.639  1.00  1.610          O  
ATOM   4403  CG2 THR A 292       3.393  -8.951  10.246  1.00  1.610          C  
ATOM   4404  H   THR A 292       2.039  -9.215  13.204  1.00  1.270          H  
ATOM   4405  HA  THR A 292       4.847  -9.634  12.318  1.00  1.430          H  
ATOM   4406  HB  THR A 292       4.569  -7.470  11.131  1.00  1.940          H  
ATOM   4407  HG1 THR A 292       2.594  -6.524  10.962  1.00  1.940          H  
ATOM   4408 1HG2 THR A 292       3.177  -8.331   9.394  1.00  1.940          H  
ATOM   4409 2HG2 THR A 292       4.236  -9.598  10.036  1.00  1.940          H  
ATOM   4410 3HG2 THR A 292       2.528  -9.543  10.490  1.00  1.940          H  
ATOM   4411  N   GLY A 293       4.038  -7.658  14.774  1.00  1.170          N  
ATOM   4412  CA  GLY A 293       4.618  -6.789  15.814  1.00  1.250          C  
ATOM   4413  C   GLY A 293       4.660  -5.219  15.717  1.00  1.230          C  
ATOM   4414  O   GLY A 293       5.372  -4.621  16.526  1.00  1.640          O  
ATOM   4415  H   GLY A 293       3.076  -7.992  14.909  1.00  1.400          H  
ATOM   4416 1HA  GLY A 293       4.100  -7.039  16.740  1.00  1.500          H  
ATOM   4417 2HA  GLY A 293       5.639  -7.128  15.976  1.00  1.500          H  
ATOM   4418  N   PRO A 294       3.968  -4.508  14.791  1.00  1.180          N  
ATOM   4419  CA  PRO A 294       3.965  -3.054  14.658  1.00  1.230          C  
ATOM   4420  C   PRO A 294       3.104  -2.496  15.799  1.00  1.450          C  
ATOM   4421  O   PRO A 294       2.540  -3.299  16.547  1.00  1.880          O  
ATOM   4422  CB  PRO A 294       3.391  -2.872  13.261  1.00  1.840          C  
ATOM   4423  CG  PRO A 294       2.527  -3.991  13.098  1.00  1.840          C  
ATOM   4424  CD  PRO A 294       3.191  -5.140  13.769  1.00  1.840          C  
ATOM   4425  HA  PRO A 294       4.995  -2.689  14.728  1.00  1.480          H  
ATOM   4426 1HB  PRO A 294       2.863  -1.948  13.136  1.00  2.210          H  
ATOM   4427 2HB  PRO A 294       4.189  -2.865  12.538  1.00  2.210          H  
ATOM   4428 1HG  PRO A 294       1.636  -3.700  13.584  1.00  2.210          H  
ATOM   4429 2HG  PRO A 294       2.294  -4.166  12.045  1.00  2.210          H  
ATOM   4430 1HD  PRO A 294       2.418  -5.802  14.180  1.00  2.210          H  
ATOM   4431 2HD  PRO A 294       3.846  -5.604  13.044  1.00  2.210          H  
ATOM   4432  N   CYS A 295       3.051  -1.167  16.001  1.00  1.560          N  
ATOM   4433  CA  CYS A 295       3.494  -0.102  15.092  1.00  1.340          C  
ATOM   4434  C   CYS A 295       4.175   1.002  15.869  1.00  0.990          C  
ATOM   4435  O   CYS A 295       4.252   0.929  17.095  1.00  1.250          O  
ATOM   4436  CB  CYS A 295       2.268   0.512  14.401  1.00  1.960          C  
ATOM   4437  SG  CYS A 295       1.150   1.374  15.537  1.00  1.960          S  
ATOM   4438  H   CYS A 295       2.600  -0.856  16.851  1.00  1.870          H  
ATOM   4439  HA  CYS A 295       4.199  -0.485  14.361  1.00  1.610          H  
ATOM   4440 1HB  CYS A 295       2.579   1.213  13.635  1.00  2.360          H  
ATOM   4441 2HB  CYS A 295       1.686  -0.258  13.914  1.00  2.360          H  
ATOM   4442  HG  CYS A 295       2.018   2.316  15.918  1.00  2.360          H  
ATOM   4443  N   ARG A 296       4.728   1.996  15.162  1.00  0.800          N  
ATOM   4444  CA  ARG A 296       5.459   3.050  15.845  1.00  0.820          C  
ATOM   4445  C   ARG A 296       4.941   4.458  15.625  1.00  0.790          C  
ATOM   4446  O   ARG A 296       5.138   5.301  16.499  1.00  0.910          O  
ATOM   4447  CB  ARG A 296       6.921   3.036  15.437  1.00  1.140          C  
ATOM   4448  CG  ARG A 296       7.701   1.816  15.883  1.00  1.140          C  
ATOM   4449  CD  ARG A 296       9.156   1.959  15.594  1.00  1.140          C  
ATOM   4450  NE  ARG A 296       9.442   1.982  14.153  1.00  1.140          N  
ATOM   4451  CZ  ARG A 296      10.615   2.371  13.596  1.00  1.140          C  
ATOM   4452  NH1 ARG A 296      11.618   2.767  14.356  1.00  1.140          N  
ATOM   4453  NH2 ARG A 296      10.757   2.352  12.278  1.00  1.140          N  
ATOM   4454  H   ARG A 296       4.613   2.062  14.141  1.00  0.960          H  
ATOM   4455  HA  ARG A 296       5.413   2.851  16.913  1.00  0.980          H  
ATOM   4456 1HB  ARG A 296       6.983   3.093  14.348  1.00  1.370          H  
ATOM   4457 2HB  ARG A 296       7.416   3.918  15.836  1.00  1.370          H  
ATOM   4458 1HG  ARG A 296       7.568   1.674  16.955  1.00  1.370          H  
ATOM   4459 2HG  ARG A 296       7.327   0.941  15.352  1.00  1.370          H  
ATOM   4460 1HD  ARG A 296       9.508   2.891  16.032  1.00  1.370          H  
ATOM   4461 2HD  ARG A 296       9.693   1.119  16.037  1.00  1.370          H  
ATOM   4462  HE  ARG A 296       8.703   1.688  13.522  1.00  1.370          H  
ATOM   4463 1HH1 ARG A 296      11.520   2.785  15.359  1.00  1.370          H  
ATOM   4464 2HH1 ARG A 296      12.489   3.057  13.934  1.00  1.370          H  
ATOM   4465 1HH2 ARG A 296       9.988   2.055  11.689  1.00  1.370          H  
ATOM   4466 2HH2 ARG A 296      11.629   2.641  11.858  1.00  1.370          H  
ATOM   4467  N   VAL A 297       4.326   4.744  14.474  1.00  0.760          N  
ATOM   4468  CA  VAL A 297       3.922   6.124  14.202  1.00  0.790          C  
ATOM   4469  C   VAL A 297       2.395   6.336  14.160  1.00  0.810          C  
ATOM   4470  O   VAL A 297       1.746   5.879  13.217  1.00  0.900          O  
ATOM   4471  CB  VAL A 297       4.524   6.569  12.845  1.00  1.090          C  
ATOM   4472  CG1 VAL A 297       4.102   8.007  12.493  1.00  1.090          C  
ATOM   4473  CG2 VAL A 297       6.042   6.494  12.934  1.00  1.090          C  
ATOM   4474  H   VAL A 297       4.180   4.007  13.766  1.00  0.910          H  
ATOM   4475  HA  VAL A 297       4.385   6.759  14.949  1.00  0.950          H  
ATOM   4476  HB  VAL A 297       4.167   5.902  12.052  1.00  1.310          H  
ATOM   4477 1HG1 VAL A 297       4.545   8.289  11.541  1.00  1.310          H  
ATOM   4478 2HG1 VAL A 297       3.021   8.077  12.415  1.00  1.310          H  
ATOM   4479 3HG1 VAL A 297       4.450   8.682  13.268  1.00  1.310          H  
ATOM   4480 1HG2 VAL A 297       6.479   6.795  11.983  1.00  1.310          H  
ATOM   4481 2HG2 VAL A 297       6.389   7.164  13.726  1.00  1.310          H  
ATOM   4482 3HG2 VAL A 297       6.347   5.473  13.161  1.00  1.310          H  
ATOM   4483  N   PRO A 298       1.807   7.048  15.153  1.00  0.790          N  
ATOM   4484  CA  PRO A 298       0.404   7.426  15.255  1.00  0.810          C  
ATOM   4485  C   PRO A 298       0.081   8.319  14.082  1.00  0.810          C  
ATOM   4486  O   PRO A 298       0.974   9.029  13.611  1.00  0.820          O  
ATOM   4487  CB  PRO A 298       0.329   8.197  16.577  1.00  1.220          C  
ATOM   4488  CG  PRO A 298       1.512   7.724  17.368  1.00  1.220          C  
ATOM   4489  CD  PRO A 298       2.589   7.442  16.347  1.00  1.220          C  
ATOM   4490  HA  PRO A 298      -0.230   6.525  15.259  1.00  0.970          H  
ATOM   4491 1HB  PRO A 298       0.359   9.277  16.380  1.00  1.460          H  
ATOM   4492 2HB  PRO A 298      -0.632   7.989  17.074  1.00  1.460          H  
ATOM   4493 1HG  PRO A 298       1.822   8.502  18.084  1.00  1.460          H  
ATOM   4494 2HG  PRO A 298       1.251   6.836  17.958  1.00  1.460          H  
ATOM   4495 1HD  PRO A 298       3.199   8.334  16.158  1.00  1.460          H  
ATOM   4496 2HD  PRO A 298       3.171   6.613  16.739  1.00  1.460          H  
ATOM   4497  N   TRP A 299      -1.167   8.364  13.644  1.00  0.850          N  
ATOM   4498  CA  TRP A 299      -1.469   9.260  12.539  1.00  0.920          C  
ATOM   4499  C   TRP A 299      -1.063  10.731  12.748  1.00  0.900          C  
ATOM   4500  O   TRP A 299      -0.388  11.285  11.883  1.00  0.960          O  
ATOM   4501  CB  TRP A 299      -2.925   9.133  12.135  1.00  1.260          C  
ATOM   4502  CG  TRP A 299      -3.317  10.120  11.159  1.00  1.260          C  
ATOM   4503  CD1 TRP A 299      -3.036  10.121   9.851  1.00  1.260          C  
ATOM   4504  CD2 TRP A 299      -4.138  11.247  11.389  1.00  1.260          C  
ATOM   4505  NE1 TRP A 299      -3.595  11.188   9.255  1.00  1.260          N  
ATOM   4506  CE2 TRP A 299      -4.291  11.883  10.176  1.00  1.260          C  
ATOM   4507  CE3 TRP A 299      -4.758  11.753  12.505  1.00  1.260          C  
ATOM   4508  CZ2 TRP A 299      -5.042  12.991  10.041  1.00  1.260          C  
ATOM   4509  CZ3 TRP A 299      -5.517  12.851  12.368  1.00  1.260          C  
ATOM   4510  CH2 TRP A 299      -5.668  13.453  11.170  1.00  1.260          C  
ATOM   4511  H   TRP A 299      -1.911   7.752  14.026  1.00  1.020          H  
ATOM   4512  HA  TRP A 299      -0.900   8.899  11.684  1.00  1.100          H  
ATOM   4513 1HB  TRP A 299      -3.098   8.140  11.706  1.00  1.510          H  
ATOM   4514 2HB  TRP A 299      -3.563   9.215  13.012  1.00  1.510          H  
ATOM   4515  HD1 TRP A 299      -2.452   9.379   9.357  1.00  1.510          H  
ATOM   4516  HE1 TRP A 299      -3.528  11.415   8.275  1.00  1.510          H  
ATOM   4517  HE3 TRP A 299      -4.656  11.271  13.472  1.00  1.510          H  
ATOM   4518  HZ2 TRP A 299      -5.164  13.491   9.079  1.00  1.510          H  
ATOM   4519  HZ3 TRP A 299      -6.020  13.227  13.245  1.00  1.510          H  
ATOM   4520  HH2 TRP A 299      -6.306  14.322  11.108  1.00  1.510          H  
ATOM   4521  N   ARG A 300      -1.419  11.388  13.862  1.00  0.880          N  
ATOM   4522  CA  ARG A 300      -1.024  12.809  13.985  1.00  0.920          C  
ATOM   4523  C   ARG A 300       0.485  13.022  13.761  1.00  0.930          C  
ATOM   4524  O   ARG A 300       0.902  13.981  13.095  1.00  0.980          O  
ATOM   4525  CB  ARG A 300      -1.385  13.393  15.346  1.00  1.270          C  
ATOM   4526  CG  ARG A 300      -1.003  14.893  15.510  1.00  1.270          C  
ATOM   4527  CD  ARG A 300      -1.367  15.448  16.844  1.00  1.270          C  
ATOM   4528  NE  ARG A 300      -0.957  16.858  16.980  1.00  1.270          N  
ATOM   4529  CZ  ARG A 300      -1.698  17.954  16.641  1.00  1.270          C  
ATOM   4530  NH1 ARG A 300      -2.914  17.837  16.149  1.00  1.270          N  
ATOM   4531  NH2 ARG A 300      -1.185  19.160  16.817  1.00  1.270          N  
ATOM   4532  H   ARG A 300      -1.956  10.918  14.578  1.00  1.060          H  
ATOM   4533  HA  ARG A 300      -1.565  13.371  13.221  1.00  1.100          H  
ATOM   4534 1HB  ARG A 300      -2.456  13.300  15.505  1.00  1.530          H  
ATOM   4535 2HB  ARG A 300      -0.884  12.832  16.133  1.00  1.530          H  
ATOM   4536 1HG  ARG A 300       0.075  15.006  15.414  1.00  1.530          H  
ATOM   4537 2HG  ARG A 300      -1.480  15.481  14.743  1.00  1.530          H  
ATOM   4538 1HD  ARG A 300      -2.433  15.375  17.011  1.00  1.530          H  
ATOM   4539 2HD  ARG A 300      -0.847  14.874  17.611  1.00  1.530          H  
ATOM   4540  HE  ARG A 300      -0.032  17.026  17.355  1.00  1.530          H  
ATOM   4541 1HH1 ARG A 300      -3.322  16.930  16.019  1.00  1.530          H  
ATOM   4542 2HH1 ARG A 300      -3.463  18.683  15.892  1.00  1.530          H  
ATOM   4543 1HH2 ARG A 300      -0.256  19.268  17.194  1.00  1.530          H  
ATOM   4544 2HH2 ARG A 300      -1.731  19.982  16.575  1.00  1.530          H  
ATOM   4545  N   GLU A 301       1.305  12.155  14.361  1.00  0.940          N  
ATOM   4546  CA  GLU A 301       2.753  12.218  14.199  1.00  0.990          C  
ATOM   4547  C   GLU A 301       3.135  12.030  12.737  1.00  1.020          C  
ATOM   4548  O   GLU A 301       4.027  12.715  12.217  1.00  1.070          O  
ATOM   4549  CB  GLU A 301       3.438  11.157  15.044  1.00  1.370          C  
ATOM   4550  CG  GLU A 301       4.946  11.176  14.946  1.00  1.370          C  
ATOM   4551  CD  GLU A 301       5.588  10.176  15.827  1.00  1.370          C  
ATOM   4552  OE1 GLU A 301       5.057   9.915  16.877  1.00  1.370          O  
ATOM   4553  OE2 GLU A 301       6.608   9.647  15.444  1.00  1.370          O  
ATOM   4554  H   GLU A 301       0.896  11.422  14.925  1.00  1.130          H  
ATOM   4555  HA  GLU A 301       3.095  13.201  14.519  1.00  1.190          H  
ATOM   4556 1HB  GLU A 301       3.156  11.280  16.089  1.00  1.640          H  
ATOM   4557 2HB  GLU A 301       3.093  10.178  14.725  1.00  1.640          H  
ATOM   4558 1HG  GLU A 301       5.240  10.974  13.919  1.00  1.640          H  
ATOM   4559 2HG  GLU A 301       5.303  12.170  15.206  1.00  1.640          H  
ATOM   4560  N   GLY A 302       2.487  11.069  12.077  1.00  1.010          N  
ATOM   4561  CA  GLY A 302       2.746  10.807  10.676  1.00  1.090          C  
ATOM   4562  C   GLY A 302       2.450  12.040   9.828  1.00  1.070          C  
ATOM   4563  O   GLY A 302       3.200  12.345   8.889  1.00  1.130          O  
ATOM   4564  H   GLY A 302       1.811  10.479  12.579  1.00  1.210          H  
ATOM   4565 1HA  GLY A 302       3.783  10.506  10.548  1.00  1.310          H  
ATOM   4566 2HA  GLY A 302       2.123   9.976  10.355  1.00  1.310          H  
ATOM   4567  N   VAL A 303       1.396  12.783  10.186  1.00  1.000          N  
ATOM   4568  CA  VAL A 303       1.035  13.980   9.442  1.00  0.980          C  
ATOM   4569  C   VAL A 303       2.139  15.009   9.522  1.00  0.970          C  
ATOM   4570  O   VAL A 303       2.512  15.604   8.504  1.00  0.980          O  
ATOM   4571  CB  VAL A 303      -0.277  14.608   9.968  1.00  1.380          C  
ATOM   4572  CG1 VAL A 303      -0.537  15.980   9.333  1.00  1.380          C  
ATOM   4573  CG2 VAL A 303      -1.419  13.695   9.648  1.00  1.380          C  
ATOM   4574  H   VAL A 303       0.814  12.427  10.954  1.00  1.200          H  
ATOM   4575  HA  VAL A 303       0.891  13.685   8.414  1.00  1.180          H  
ATOM   4576  HB  VAL A 303      -0.203  14.743  11.038  1.00  1.660          H  
ATOM   4577 1HG1 VAL A 303      -1.460  16.382   9.731  1.00  1.660          H  
ATOM   4578 2HG1 VAL A 303       0.268  16.674   9.550  1.00  1.660          H  
ATOM   4579 3HG1 VAL A 303      -0.628  15.863   8.286  1.00  1.660          H  
ATOM   4580 1HG2 VAL A 303      -2.339  14.125  10.033  1.00  1.660          H  
ATOM   4581 2HG2 VAL A 303      -1.497  13.563   8.572  1.00  1.660          H  
ATOM   4582 3HG2 VAL A 303      -1.254  12.732  10.110  1.00  1.660          H  
ATOM   4583  N   ARG A 304       2.642  15.241  10.732  1.00  0.980          N  
ATOM   4584  CA  ARG A 304       3.721  16.195  10.922  1.00  1.000          C  
ATOM   4585  C   ARG A 304       4.960  15.771  10.119  1.00  1.030          C  
ATOM   4586  O   ARG A 304       5.564  16.584   9.418  1.00  1.030          O  
ATOM   4587  CB  ARG A 304       4.051  16.335  12.396  1.00  1.390          C  
ATOM   4588  CG  ARG A 304       5.126  17.363  12.724  1.00  1.390          C  
ATOM   4589  CD  ARG A 304       5.374  17.444  14.186  1.00  1.390          C  
ATOM   4590  NE  ARG A 304       5.951  16.207  14.703  1.00  1.390          N  
ATOM   4591  CZ  ARG A 304       6.037  15.862  16.009  1.00  1.390          C  
ATOM   4592  NH1 ARG A 304       5.578  16.667  16.947  1.00  1.390          N  
ATOM   4593  NH2 ARG A 304       6.591  14.706  16.343  1.00  1.390          N  
ATOM   4594  H   ARG A 304       2.231  14.743  11.533  1.00  1.180          H  
ATOM   4595  HA  ARG A 304       3.388  17.163  10.562  1.00  1.200          H  
ATOM   4596 1HB  ARG A 304       3.151  16.608  12.940  1.00  1.670          H  
ATOM   4597 2HB  ARG A 304       4.374  15.367  12.782  1.00  1.670          H  
ATOM   4598 1HG  ARG A 304       6.062  17.077  12.240  1.00  1.670          H  
ATOM   4599 2HG  ARG A 304       4.816  18.345  12.363  1.00  1.670          H  
ATOM   4600 1HD  ARG A 304       6.065  18.262  14.394  1.00  1.670          H  
ATOM   4601 2HD  ARG A 304       4.426  17.624  14.693  1.00  1.670          H  
ATOM   4602  HE  ARG A 304       6.307  15.549  14.025  1.00  1.670          H  
ATOM   4603 1HH1 ARG A 304       5.160  17.550  16.699  1.00  1.670          H  
ATOM   4604 2HH1 ARG A 304       5.648  16.403  17.920  1.00  1.670          H  
ATOM   4605 1HH2 ARG A 304       6.959  14.095  15.623  1.00  1.670          H  
ATOM   4606 2HH2 ARG A 304       6.661  14.434  17.313  1.00  1.670          H  
ATOM   4607  N   ARG A 305       5.335  14.491  10.205  1.00  1.070          N  
ATOM   4608  CA  ARG A 305       6.508  14.006   9.483  1.00  1.120          C  
ATOM   4609  C   ARG A 305       6.370  14.179   7.968  1.00  1.100          C  
ATOM   4610  O   ARG A 305       7.317  14.590   7.278  1.00  1.160          O  
ATOM   4611  CB  ARG A 305       6.721  12.519   9.775  1.00  1.550          C  
ATOM   4612  CG  ARG A 305       7.236  12.161  11.167  1.00  1.550          C  
ATOM   4613  CD  ARG A 305       7.327  10.663  11.353  1.00  1.550          C  
ATOM   4614  NE  ARG A 305       7.825  10.295  12.687  1.00  1.550          N  
ATOM   4615  CZ  ARG A 305       9.118  10.197  13.048  1.00  1.550          C  
ATOM   4616  NH1 ARG A 305      10.102  10.425  12.194  1.00  1.550          N  
ATOM   4617  NH2 ARG A 305       9.372   9.865  14.293  1.00  1.550          N  
ATOM   4618  H   ARG A 305       4.809  13.851  10.811  1.00  1.280          H  
ATOM   4619  HA  ARG A 305       7.378  14.571   9.824  1.00  1.340          H  
ATOM   4620 1HB  ARG A 305       5.772  11.999   9.648  1.00  1.860          H  
ATOM   4621 2HB  ARG A 305       7.415  12.102   9.048  1.00  1.860          H  
ATOM   4622 1HG  ARG A 305       8.224  12.594  11.308  1.00  1.860          H  
ATOM   4623 2HG  ARG A 305       6.559  12.559  11.921  1.00  1.860          H  
ATOM   4624 1HD  ARG A 305       6.324  10.242  11.249  1.00  1.860          H  
ATOM   4625 2HD  ARG A 305       7.973  10.220  10.600  1.00  1.860          H  
ATOM   4626  HE  ARG A 305       7.145  10.096  13.438  1.00  1.860          H  
ATOM   4627 1HH1 ARG A 305       9.899  10.673  11.238  1.00  1.860          H  
ATOM   4628 2HH1 ARG A 305      11.063  10.343  12.496  1.00  1.860          H  
ATOM   4629 1HH2 ARG A 305       8.570   9.698  14.922  1.00  1.860          H  
ATOM   4630 2HH2 ARG A 305      10.320   9.777  14.624  1.00  1.860          H  
ATOM   4631  N   THR A 306       5.173  13.883   7.459  1.00  1.020          N  
ATOM   4632  CA  THR A 306       4.910  13.955   6.040  1.00  1.000          C  
ATOM   4633  C   THR A 306       4.967  15.375   5.518  1.00  0.980          C  
ATOM   4634  O   THR A 306       5.600  15.598   4.483  1.00  1.010          O  
ATOM   4635  CB  THR A 306       3.559  13.317   5.698  1.00  1.410          C  
ATOM   4636  OG1 THR A 306       3.595  11.961   6.098  1.00  1.410          O  
ATOM   4637  CG2 THR A 306       3.353  13.380   4.181  1.00  1.410          C  
ATOM   4638  H   THR A 306       4.445  13.528   8.076  1.00  1.220          H  
ATOM   4639  HA  THR A 306       5.673  13.385   5.524  1.00  1.200          H  
ATOM   4640  HB  THR A 306       2.762  13.818   6.222  1.00  1.690          H  
ATOM   4641  HG1 THR A 306       3.537  11.932   7.084  1.00  1.690          H  
ATOM   4642 1HG2 THR A 306       2.424  12.905   3.906  1.00  1.690          H  
ATOM   4643 2HG2 THR A 306       3.320  14.408   3.884  1.00  1.690          H  
ATOM   4644 3HG2 THR A 306       4.168  12.887   3.675  1.00  1.690          H  
ATOM   4645  N   LEU A 307       4.376  16.351   6.212  1.00  0.940          N  
ATOM   4646  CA  LEU A 307       4.418  17.692   5.648  1.00  0.940          C  
ATOM   4647  C   LEU A 307       5.843  18.228   5.698  1.00  0.990          C  
ATOM   4648  O   LEU A 307       6.255  18.989   4.817  1.00  1.020          O  
ATOM   4649  CB  LEU A 307       3.474  18.642   6.399  1.00  1.320          C  
ATOM   4650  CG  LEU A 307       3.878  19.104   7.811  1.00  1.320          C  
ATOM   4651  CD1 LEU A 307       4.651  20.448   7.759  1.00  1.320          C  
ATOM   4652  CD2 LEU A 307       2.679  19.208   8.651  1.00  1.320          C  
ATOM   4653  H   LEU A 307       3.851  16.137   7.071  1.00  1.130          H  
ATOM   4654  HA  LEU A 307       4.093  17.640   4.612  1.00  1.130          H  
ATOM   4655 1HB  LEU A 307       3.338  19.522   5.789  1.00  1.580          H  
ATOM   4656 2HB  LEU A 307       2.539  18.161   6.501  1.00  1.580          H  
ATOM   4657  HG  LEU A 307       4.521  18.379   8.248  1.00  1.580          H  
ATOM   4658 1HD1 LEU A 307       4.922  20.737   8.774  1.00  1.580          H  
ATOM   4659 2HD1 LEU A 307       5.549  20.388   7.172  1.00  1.580          H  
ATOM   4660 3HD1 LEU A 307       4.009  21.212   7.331  1.00  1.580          H  
ATOM   4661 1HD2 LEU A 307       3.016  19.513   9.630  1.00  1.580          H  
ATOM   4662 2HD2 LEU A 307       2.008  19.939   8.254  1.00  1.580          H  
ATOM   4663 3HD2 LEU A 307       2.176  18.245   8.708  1.00  1.580          H  
ATOM   4664  N   GLN A 308       6.636  17.821   6.699  1.00  1.010          N  
ATOM   4665  CA  GLN A 308       7.996  18.319   6.760  1.00  1.070          C  
ATOM   4666  C   GLN A 308       8.748  17.893   5.510  1.00  1.100          C  
ATOM   4667  O   GLN A 308       9.499  18.686   4.945  1.00  1.120          O  
ATOM   4668  CB  GLN A 308       8.693  17.822   8.025  1.00  1.470          C  
ATOM   4669  CG  GLN A 308       8.171  18.466   9.303  1.00  1.470          C  
ATOM   4670  CD  GLN A 308       8.724  17.815  10.553  1.00  1.470          C  
ATOM   4671  OE1 GLN A 308       9.209  16.679  10.512  1.00  1.470          O  
ATOM   4672  NE2 GLN A 308       8.665  18.530  11.669  1.00  1.470          N  
ATOM   4673  H   GLN A 308       6.267  17.221   7.448  1.00  1.210          H  
ATOM   4674  HA  GLN A 308       7.969  19.406   6.785  1.00  1.280          H  
ATOM   4675 1HB  GLN A 308       8.554  16.743   8.113  1.00  1.770          H  
ATOM   4676 2HB  GLN A 308       9.762  18.011   7.955  1.00  1.770          H  
ATOM   4677 1HG  GLN A 308       8.483  19.507   9.305  1.00  1.770          H  
ATOM   4678 2HG  GLN A 308       7.094  18.417   9.321  1.00  1.770          H  
ATOM   4679 1HE2 GLN A 308       9.024  18.154  12.523  1.00  1.770          H  
ATOM   4680 2HE2 GLN A 308       8.270  19.450  11.658  1.00  1.770          H  
ATOM   4681  N   ALA A 309       8.517  16.650   5.064  1.00  1.110          N  
ATOM   4682  CA  ALA A 309       9.109  16.130   3.834  1.00  1.160          C  
ATOM   4683  C   ALA A 309       8.500  16.722   2.550  1.00  1.060          C  
ATOM   4684  O   ALA A 309       9.229  17.046   1.604  1.00  1.110          O  
ATOM   4685  CB  ALA A 309       8.932  14.635   3.782  1.00  1.600          C  
ATOM   4686  H   ALA A 309       7.946  16.028   5.651  1.00  1.330          H  
ATOM   4687  HA  ALA A 309      10.171  16.370   3.850  1.00  1.390          H  
ATOM   4688 1HB  ALA A 309       9.406  14.263   2.882  1.00  1.920          H  
ATOM   4689 2HB  ALA A 309       9.388  14.183   4.660  1.00  1.920          H  
ATOM   4690 3HB  ALA A 309       7.865  14.404   3.763  1.00  1.920          H  
ATOM   4691  N   LEU A 310       7.173  16.885   2.522  1.00  0.950          N  
ATOM   4692  CA  LEU A 310       6.527  17.346   1.302  1.00  0.880          C  
ATOM   4693  C   LEU A 310       6.774  18.819   1.051  1.00  0.860          C  
ATOM   4694  O   LEU A 310       6.734  19.255  -0.102  1.00  0.890          O  
ATOM   4695  CB  LEU A 310       5.014  17.091   1.323  1.00  1.260          C  
ATOM   4696  CG  LEU A 310       4.520  15.606   1.351  1.00  1.260          C  
ATOM   4697  CD1 LEU A 310       3.013  15.630   1.416  1.00  1.260          C  
ATOM   4698  CD2 LEU A 310       5.016  14.818   0.179  1.00  1.260          C  
ATOM   4699  H   LEU A 310       6.609  16.611   3.330  1.00  1.140          H  
ATOM   4700  HA  LEU A 310       6.960  16.806   0.466  1.00  1.060          H  
ATOM   4701 1HB  LEU A 310       4.612  17.576   2.210  1.00  1.510          H  
ATOM   4702 2HB  LEU A 310       4.578  17.566   0.448  1.00  1.510          H  
ATOM   4703  HG  LEU A 310       4.887  15.129   2.238  1.00  1.510          H  
ATOM   4704 1HD1 LEU A 310       2.622  14.616   1.477  1.00  1.510          H  
ATOM   4705 2HD1 LEU A 310       2.733  16.179   2.298  1.00  1.510          H  
ATOM   4706 3HD1 LEU A 310       2.612  16.116   0.532  1.00  1.510          H  
ATOM   4707 1HD2 LEU A 310       4.657  13.799   0.261  1.00  1.510          H  
ATOM   4708 2HD2 LEU A 310       4.669  15.255  -0.752  1.00  1.510          H  
ATOM   4709 3HD2 LEU A 310       6.098  14.795   0.181  1.00  1.510          H  
ATOM   4710  N   HIS A 311       7.028  19.593   2.104  1.00  0.910          N  
ATOM   4711  CA  HIS A 311       7.283  21.005   1.934  1.00  0.970          C  
ATOM   4712  C   HIS A 311       8.468  21.283   0.985  1.00  1.010          C  
ATOM   4713  O   HIS A 311       8.255  22.034   0.030  1.00  1.030          O  
ATOM   4714  CB  HIS A 311       7.453  21.684   3.304  1.00  1.330          C  
ATOM   4715  CG  HIS A 311       7.790  23.129   3.232  1.00  1.330          C  
ATOM   4716  ND1 HIS A 311       6.850  24.098   2.967  1.00  1.330          N  
ATOM   4717  CD2 HIS A 311       8.962  23.773   3.389  1.00  1.330          C  
ATOM   4718  CE1 HIS A 311       7.434  25.278   2.965  1.00  1.330          C  
ATOM   4719  NE2 HIS A 311       8.712  25.108   3.224  1.00  1.330          N  
ATOM   4720  H   HIS A 311       6.969  19.205   3.051  1.00  1.090          H  
ATOM   4721  HA  HIS A 311       6.416  21.464   1.477  1.00  1.160          H  
ATOM   4722 1HB  HIS A 311       6.503  21.611   3.831  1.00  1.600          H  
ATOM   4723 2HB  HIS A 311       8.166  21.167   3.925  1.00  1.600          H  
ATOM   4724  HD1 HIS A 311       5.874  23.997   3.158  1.00  1.600          H  
ATOM   4725  HD2 HIS A 311       9.971  23.426   3.608  1.00  1.600          H  
ATOM   4726  HE1 HIS A 311       6.859  26.181   2.772  1.00  1.600          H  
ATOM   4727  N   PRO A 312       9.718  20.773   1.185  1.00  1.080          N  
ATOM   4728  CA  PRO A 312      10.812  20.929   0.248  1.00  1.250          C  
ATOM   4729  C   PRO A 312      10.572  20.230  -1.085  1.00  1.340          C  
ATOM   4730  O   PRO A 312      11.136  20.648  -2.086  1.00  1.570          O  
ATOM   4731  CB  PRO A 312      12.016  20.363   1.000  1.00  1.880          C  
ATOM   4732  CG  PRO A 312      11.428  19.437   2.013  1.00  1.880          C  
ATOM   4733  CD  PRO A 312      10.110  20.069   2.406  1.00  1.880          C  
ATOM   4734  HA  PRO A 312      10.958  22.006   0.071  1.00  1.500          H  
ATOM   4735 1HB  PRO A 312      12.689  19.848   0.294  1.00  2.250          H  
ATOM   4736 2HB  PRO A 312      12.598  21.177   1.456  1.00  2.250          H  
ATOM   4737 1HG  PRO A 312      11.300  18.432   1.586  1.00  2.250          H  
ATOM   4738 2HG  PRO A 312      12.102  19.322   2.874  1.00  2.250          H  
ATOM   4739 1HD  PRO A 312       9.439  19.297   2.655  1.00  2.250          H  
ATOM   4740 2HD  PRO A 312      10.267  20.761   3.234  1.00  2.250          H  
ATOM   4741  N   GLU A 313       9.716  19.192  -1.138  1.00  1.290          N  
ATOM   4742  CA  GLU A 313       9.455  18.607  -2.453  1.00  1.540          C  
ATOM   4743  C   GLU A 313       8.683  19.637  -3.283  1.00  1.510          C  
ATOM   4744  O   GLU A 313       8.995  19.890  -4.452  1.00  1.730          O  
ATOM   4745  CB  GLU A 313       8.634  17.317  -2.355  1.00  2.060          C  
ATOM   4746  CG  GLU A 313       9.345  16.124  -1.731  1.00  2.060          C  
ATOM   4747  CD  GLU A 313       8.427  14.934  -1.613  1.00  2.060          C  
ATOM   4748  OE1 GLU A 313       7.293  15.076  -1.979  1.00  2.060          O  
ATOM   4749  OE2 GLU A 313       8.838  13.897  -1.140  1.00  2.060          O  
ATOM   4750  H   GLU A 313       9.314  18.760  -0.296  1.00  1.550          H  
ATOM   4751  HA  GLU A 313      10.402  18.394  -2.945  1.00  1.850          H  
ATOM   4752 1HB  GLU A 313       7.738  17.508  -1.772  1.00  2.470          H  
ATOM   4753 2HB  GLU A 313       8.311  17.022  -3.351  1.00  2.470          H  
ATOM   4754 1HG  GLU A 313      10.200  15.857  -2.348  1.00  2.470          H  
ATOM   4755 2HG  GLU A 313       9.712  16.402  -0.751  1.00  2.470          H  
ATOM   4756  N   HIS A 314       7.694  20.258  -2.633  1.00  1.620          N  
ATOM   4757  CA  HIS A 314       6.853  21.303  -3.201  1.00  1.810          C  
ATOM   4758  C   HIS A 314       7.618  22.553  -3.627  1.00  1.710          C  
ATOM   4759  O   HIS A 314       7.437  23.058  -4.739  1.00  2.060          O  
ATOM   4760  CB  HIS A 314       5.765  21.702  -2.203  1.00  2.460          C  
ATOM   4761  CG  HIS A 314       4.987  22.870  -2.621  1.00  2.460          C  
ATOM   4762  ND1 HIS A 314       4.080  22.834  -3.645  1.00  2.460          N  
ATOM   4763  CD2 HIS A 314       4.984  24.139  -2.152  1.00  2.460          C  
ATOM   4764  CE1 HIS A 314       3.553  24.032  -3.796  1.00  2.460          C  
ATOM   4765  NE2 HIS A 314       4.083  24.841  -2.897  1.00  2.460          N  
ATOM   4766  H   HIS A 314       7.490  19.955  -1.676  1.00  1.940          H  
ATOM   4767  HA  HIS A 314       6.360  20.911  -4.088  1.00  2.170          H  
ATOM   4768 1HB  HIS A 314       5.083  20.866  -2.062  1.00  2.950          H  
ATOM   4769 2HB  HIS A 314       6.204  21.919  -1.244  1.00  2.950          H  
ATOM   4770  HD2 HIS A 314       5.591  24.525  -1.333  1.00  2.950          H  
ATOM   4771  HE1 HIS A 314       2.809  24.306  -4.536  1.00  2.950          H  
ATOM   4772  HE2 HIS A 314       3.865  25.823  -2.773  1.00  2.950          H  
ATOM   4773  N   LEU A 315       8.466  23.073  -2.744  1.00  2.100          N  
ATOM   4774  CA  LEU A 315       9.165  24.307  -3.054  1.00  2.590          C  
ATOM   4775  C   LEU A 315       9.991  24.220  -4.344  1.00  2.440          C  
ATOM   4776  O   LEU A 315      10.732  23.265  -4.525  1.00  2.690          O  
ATOM   4777  CB  LEU A 315      10.178  24.639  -1.954  1.00  3.430          C  
ATOM   4778  CG  LEU A 315       9.677  25.038  -0.564  1.00  3.430          C  
ATOM   4779  CD1 LEU A 315      10.899  25.189   0.336  1.00  3.430          C  
ATOM   4780  CD2 LEU A 315       8.873  26.320  -0.623  1.00  3.430          C  
ATOM   4781  H   LEU A 315       8.570  22.627  -1.829  1.00  2.520          H  
ATOM   4782  HA  LEU A 315       8.426  25.080  -3.105  1.00  3.110          H  
ATOM   4783 1HB  LEU A 315      10.796  23.750  -1.816  1.00  4.120          H  
ATOM   4784 2HB  LEU A 315      10.820  25.427  -2.319  1.00  4.120          H  
ATOM   4785  HG  LEU A 315       9.058  24.262  -0.155  1.00  4.120          H  
ATOM   4786 1HD1 LEU A 315      10.585  25.459   1.335  1.00  4.120          H  
ATOM   4787 2HD1 LEU A 315      11.443  24.256   0.378  1.00  4.120          H  
ATOM   4788 3HD1 LEU A 315      11.547  25.965  -0.051  1.00  4.120          H  
ATOM   4789 1HD2 LEU A 315       8.549  26.575   0.386  1.00  4.120          H  
ATOM   4790 2HD2 LEU A 315       9.482  27.119  -1.017  1.00  4.120          H  
ATOM   4791 3HD2 LEU A 315       7.997  26.191  -1.248  1.00  4.120          H  
ATOM   4792  N   PRO A 316       9.904  25.214  -5.252  1.00  2.760          N  
ATOM   4793  CA  PRO A 316      10.708  25.303  -6.459  1.00  3.260          C  
ATOM   4794  C   PRO A 316      12.154  25.428  -6.003  1.00  3.670          C  
ATOM   4795  O   PRO A 316      12.386  26.010  -4.944  1.00  3.890          O  
ATOM   4796  CB  PRO A 316      10.221  26.617  -7.100  1.00  4.890          C  
ATOM   4797  CG  PRO A 316       8.818  26.806  -6.566  1.00  4.890          C  
ATOM   4798  CD  PRO A 316       8.850  26.248  -5.154  1.00  4.890          C  
ATOM   4799  HA  PRO A 316      10.550  24.436  -7.096  1.00  3.910          H  
ATOM   4800 1HB  PRO A 316      10.903  27.447  -6.852  1.00  5.870          H  
ATOM   4801 2HB  PRO A 316      10.245  26.516  -8.199  1.00  5.870          H  
ATOM   4802 1HG  PRO A 316       8.544  27.874  -6.593  1.00  5.870          H  
ATOM   4803 2HG  PRO A 316       8.096  26.279  -7.205  1.00  5.870          H  
ATOM   4804 1HD  PRO A 316       9.123  27.018  -4.412  1.00  5.870          H  
ATOM   4805 2HD  PRO A 316       7.854  25.801  -4.982  1.00  5.870          H  
ATOM   4806  N   SER A 317      13.088  24.920  -6.820  1.00  3.890          N  
ATOM   4807  CA  SER A 317      14.539  24.960  -6.587  1.00  3.890          C  
ATOM   4808  C   SER A 317      15.039  26.218  -5.868  1.00  3.890          C  
ATOM   4809  O   SER A 317      15.829  26.143  -4.917  1.00  3.890          O  
ATOM   4810  CB  SER A 317      15.250  24.834  -7.919  1.00  5.450          C  
ATOM   4811  OG  SER A 317      15.005  23.574  -8.499  1.00  5.450          O  
ATOM   4812  H   SER A 317      12.787  24.463  -7.669  1.00  4.670          H  
ATOM   4813  HA  SER A 317      14.802  24.096  -5.986  1.00  4.670          H  
ATOM   4814 1HB  SER A 317      14.906  25.624  -8.592  1.00  6.540          H  
ATOM   4815 2HB  SER A 317      16.321  24.971  -7.774  1.00  6.540          H  
ATOM   4816  HG  SER A 317      15.503  23.564  -9.325  1.00  6.540          H  
ATOM   4817  N   GLU A 318      14.585  27.392  -6.316  1.00  3.890          N  
ATOM   4818  CA  GLU A 318      15.046  28.658  -5.757  1.00  3.890          C  
ATOM   4819  C   GLU A 318      14.785  28.776  -4.250  1.00  3.890          C  
ATOM   4820  O   GLU A 318      15.562  29.412  -3.534  1.00  3.890          O  
ATOM   4821  CB  GLU A 318      14.374  29.816  -6.500  1.00  5.450          C  
ATOM   4822  CG  GLU A 318      14.791  29.938  -7.972  1.00  5.450          C  
ATOM   4823  CD  GLU A 318      14.035  29.004  -8.895  1.00  5.450          C  
ATOM   4824  OE1 GLU A 318      13.204  28.260  -8.412  1.00  5.450          O  
ATOM   4825  OE2 GLU A 318      14.296  29.021 -10.068  1.00  5.450          O  
ATOM   4826  H   GLU A 318      13.927  27.415  -7.100  1.00  4.670          H  
ATOM   4827  HA  GLU A 318      16.121  28.724  -5.916  1.00  4.670          H  
ATOM   4828 1HB  GLU A 318      13.291  29.692  -6.459  1.00  6.540          H  
ATOM   4829 2HB  GLU A 318      14.614  30.754  -5.999  1.00  6.540          H  
ATOM   4830 1HG  GLU A 318      14.625  30.964  -8.299  1.00  6.540          H  
ATOM   4831 2HG  GLU A 318      15.857  29.730  -8.050  1.00  6.540          H  
ATOM   4832  N   SER A 319      13.691  28.178  -3.769  1.00  3.890          N  
ATOM   4833  CA  SER A 319      13.358  28.211  -2.355  1.00  3.890          C  
ATOM   4834  C   SER A 319      13.786  26.903  -1.694  1.00  3.890          C  
ATOM   4835  O   SER A 319      14.212  26.885  -0.536  1.00  3.890          O  
ATOM   4836  CB  SER A 319      11.867  28.432  -2.165  1.00  5.450          C  
ATOM   4837  OG  SER A 319      11.465  29.695  -2.631  1.00  5.450          O  
ATOM   4838  H   SER A 319      13.076  27.670  -4.400  1.00  4.670          H  
ATOM   4839  HA  SER A 319      13.895  29.033  -1.887  1.00  4.670          H  
ATOM   4840 1HB  SER A 319      11.325  27.660  -2.708  1.00  6.540          H  
ATOM   4841 2HB  SER A 319      11.619  28.331  -1.112  1.00  6.540          H  
ATOM   4842  HG  SER A 319      10.527  29.758  -2.443  1.00  6.540          H  
ATOM   4843  N   ARG A 320      13.732  25.805  -2.455  1.00  3.890          N  
ATOM   4844  CA  ARG A 320      14.043  24.467  -1.954  1.00  3.890          C  
ATOM   4845  C   ARG A 320      15.423  24.401  -1.343  1.00  3.890          C  
ATOM   4846  O   ARG A 320      15.630  23.755  -0.314  1.00  3.890          O  
ATOM   4847  CB  ARG A 320      13.979  23.410  -3.051  1.00  5.450          C  
ATOM   4848  CG  ARG A 320      14.202  21.992  -2.535  1.00  5.450          C  
ATOM   4849  CD  ARG A 320      14.139  20.901  -3.573  1.00  5.450          C  
ATOM   4850  NE  ARG A 320      12.831  20.774  -4.234  1.00  5.450          N  
ATOM   4851  CZ  ARG A 320      12.538  21.038  -5.541  1.00  5.450          C  
ATOM   4852  NH1 ARG A 320      13.470  21.434  -6.396  1.00  5.450          N  
ATOM   4853  NH2 ARG A 320      11.295  20.870  -5.973  1.00  5.450          N  
ATOM   4854  H   ARG A 320      13.404  25.905  -3.414  1.00  4.670          H  
ATOM   4855  HA  ARG A 320      13.316  24.210  -1.188  1.00  4.670          H  
ATOM   4856 1HB  ARG A 320      13.023  23.457  -3.554  1.00  6.540          H  
ATOM   4857 2HB  ARG A 320      14.745  23.609  -3.779  1.00  6.540          H  
ATOM   4858 1HG  ARG A 320      15.191  21.924  -2.086  1.00  6.540          H  
ATOM   4859 2HG  ARG A 320      13.452  21.776  -1.777  1.00  6.540          H  
ATOM   4860 1HD  ARG A 320      14.893  21.089  -4.322  1.00  6.540          H  
ATOM   4861 2HD  ARG A 320      14.356  19.953  -3.084  1.00  6.540          H  
ATOM   4862  HE  ARG A 320      12.050  20.503  -3.617  1.00  6.540          H  
ATOM   4863 1HH1 ARG A 320      14.422  21.556  -6.095  1.00  6.540          H  
ATOM   4864 2HH1 ARG A 320      13.223  21.603  -7.360  1.00  6.540          H  
ATOM   4865 1HH2 ARG A 320      10.548  20.545  -5.326  1.00  6.540          H  
ATOM   4866 2HH2 ARG A 320      11.060  21.057  -6.927  1.00  6.540          H  
ATOM   4867  N   HIS A 321      16.374  25.056  -1.997  1.00  3.890          N  
ATOM   4868  CA  HIS A 321      17.757  25.042  -1.567  1.00  3.890          C  
ATOM   4869  C   HIS A 321      18.224  26.377  -0.981  1.00  3.890          C  
ATOM   4870  O   HIS A 321      19.423  26.669  -0.987  1.00  3.890          O  
ATOM   4871  CB  HIS A 321      18.639  24.646  -2.748  1.00  5.450          C  
ATOM   4872  CG  HIS A 321      18.335  23.267  -3.247  1.00  5.450          C  
ATOM   4873  ND1 HIS A 321      18.690  22.126  -2.555  1.00  5.450          N  
ATOM   4874  CD2 HIS A 321      17.697  22.849  -4.362  1.00  5.450          C  
ATOM   4875  CE1 HIS A 321      18.286  21.065  -3.228  1.00  5.450          C  
ATOM   4876  NE2 HIS A 321      17.681  21.474  -4.328  1.00  5.450          N  
ATOM   4877  H   HIS A 321      16.124  25.552  -2.860  1.00  4.670          H  
ATOM   4878  HA  HIS A 321      17.881  24.290  -0.792  1.00  4.670          H  
ATOM   4879 1HB  HIS A 321      18.484  25.350  -3.568  1.00  6.540          H  
ATOM   4880 2HB  HIS A 321      19.687  24.689  -2.462  1.00  6.540          H  
ATOM   4881  HD1 HIS A 321      19.080  22.089  -1.634  1.00  6.540          H  
ATOM   4882  HD2 HIS A 321      17.239  23.385  -5.195  1.00  6.540          H  
ATOM   4883  HE1 HIS A 321      18.472  20.062  -2.845  1.00  6.540          H  
ATOM   4884  N   SER A 322      17.291  27.201  -0.503  1.00  3.890          N  
ATOM   4885  CA  SER A 322      17.643  28.492   0.076  1.00  3.890          C  
ATOM   4886  C   SER A 322      18.557  28.331   1.288  1.00  3.890          C  
ATOM   4887  O   SER A 322      18.397  27.407   2.089  1.00  3.890          O  
ATOM   4888  CB  SER A 322      16.398  29.251   0.464  1.00  5.450          C  
ATOM   4889  OG  SER A 322      16.725  30.463   1.079  1.00  5.450          O  
ATOM   4890  H   SER A 322      16.303  26.930  -0.522  1.00  4.670          H  
ATOM   4891  HA  SER A 322      18.176  29.072  -0.678  1.00  4.670          H  
ATOM   4892 1HB  SER A 322      15.802  29.440  -0.427  1.00  6.540          H  
ATOM   4893 2HB  SER A 322      15.796  28.642   1.137  1.00  6.540          H  
ATOM   4894  HG  SER A 322      15.888  30.875   1.304  1.00  6.540          H  
ATOM   4895  N   ALA A 323      19.545  29.215   1.406  1.00  3.890          N  
ATOM   4896  CA  ALA A 323      20.471  29.180   2.533  1.00  3.890          C  
ATOM   4897  C   ALA A 323      19.752  29.425   3.852  1.00  3.890          C  
ATOM   4898  O   ALA A 323      18.837  30.248   3.922  1.00  3.890          O  
ATOM   4899  CB  ALA A 323      21.566  30.217   2.350  1.00  5.450          C  
ATOM   4900  H   ALA A 323      19.628  29.938   0.708  1.00  4.670          H  
ATOM   4901  HA  ALA A 323      20.918  28.187   2.572  1.00  4.670          H  
ATOM   4902 1HB  ALA A 323      22.261  30.160   3.188  1.00  6.540          H  
ATOM   4903 2HB  ALA A 323      22.098  30.021   1.420  1.00  6.540          H  
ATOM   4904 3HB  ALA A 323      21.120  31.210   2.314  1.00  6.540          H  
ATOM   4905  N   VAL A 324      20.208  28.742   4.899  1.00  3.890          N  
ATOM   4906  CA  VAL A 324      19.669  28.909   6.239  1.00  3.890          C  
ATOM   4907  C   VAL A 324      20.802  29.044   7.243  1.00  3.890          C  
ATOM   4908  O   VAL A 324      20.658  29.736   8.250  1.00  3.890          O  
ATOM   4909  OXT VAL A 324      21.704  28.209   7.205  1.00  5.830          O  
ATOM   4910  CB  VAL A 324      18.774  27.711   6.630  1.00  5.250          C  
ATOM   4911  CG1 VAL A 324      18.246  27.892   8.052  1.00  5.250          C  
ATOM   4912  CG2 VAL A 324      17.614  27.597   5.646  1.00  5.250          C  
ATOM   4913  H   VAL A 324      20.958  28.079   4.757  1.00  4.670          H  
ATOM   4914  HA  VAL A 324      19.068  29.819   6.264  1.00  4.670          H  
ATOM   4915  HB  VAL A 324      19.363  26.795   6.608  1.00  6.300          H  
ATOM   4916 1HG1 VAL A 324      17.623  27.042   8.318  1.00  6.300          H  
ATOM   4917 2HG1 VAL A 324      19.077  27.955   8.753  1.00  6.300          H  
ATOM   4918 3HG1 VAL A 324      17.659  28.806   8.105  1.00  6.300          H  
ATOM   4919 1HG2 VAL A 324      16.988  26.754   5.921  1.00  6.300          H  
ATOM   4920 2HG2 VAL A 324      17.028  28.514   5.672  1.00  6.300          H  
ATOM   4921 3HG2 VAL A 324      17.990  27.442   4.639  1.00  6.300          H  
TER                                                                             
ATOM   4923  N   SER B 325     -44.714 -22.446 -19.677  1.00  3.890          N  
ATOM   4924  CA  SER B 325     -45.807 -22.406 -18.719  1.00  3.890          C  
ATOM   4925  C   SER B 325     -46.651 -21.135 -18.858  1.00  3.890          C  
ATOM   4926  O   SER B 325     -47.595 -21.106 -19.647  1.00  3.890          O  
ATOM   4927  CB  SER B 325     -45.259 -22.543 -17.312  1.00  5.450          C  
ATOM   4928  OG  SER B 325     -44.448 -21.455 -16.979  1.00  5.450          O  
ATOM   4929 1H   SER B 325     -44.191 -23.301 -19.557  1.00  4.670          H  
ATOM   4930 2H   SER B 325     -45.082 -22.402 -20.617  1.00  4.670          H  
ATOM   4931 3H   SER B 325     -44.112 -21.654 -19.509  1.00  4.670          H  
ATOM   4932  HA  SER B 325     -46.457 -23.261 -18.912  1.00  4.670          H  
ATOM   4933 1HB  SER B 325     -46.088 -22.613 -16.606  1.00  6.540          H  
ATOM   4934 2HB  SER B 325     -44.686 -23.466 -17.233  1.00  6.540          H  
ATOM   4935  HG  SER B 325     -44.156 -21.614 -16.064  1.00  6.540          H  
ATOM   4936  N   SER B 326     -46.312 -20.092 -18.089  1.00  3.890          N  
ATOM   4937  CA  SER B 326     -47.049 -18.818 -18.085  1.00  3.890          C  
ATOM   4938  C   SER B 326     -47.028 -18.045 -19.401  1.00  3.890          C  
ATOM   4939  O   SER B 326     -47.961 -17.301 -19.707  1.00  3.890          O  
ATOM   4940  CB  SER B 326     -46.445 -17.896 -17.055  1.00  5.450          C  
ATOM   4941  OG  SER B 326     -45.166 -17.468 -17.478  1.00  5.450          O  
ATOM   4942  H   SER B 326     -45.519 -20.192 -17.470  1.00  4.670          H  
ATOM   4943  HA  SER B 326     -48.088 -19.029 -17.827  1.00  4.670          H  
ATOM   4944 1HB  SER B 326     -47.095 -17.037 -16.902  1.00  6.540          H  
ATOM   4945 2HB  SER B 326     -46.360 -18.418 -16.104  1.00  6.540          H  
ATOM   4946  HG  SER B 326     -44.824 -16.926 -16.753  1.00  6.540          H  
ATOM   4947  N   GLY B 327     -45.967 -18.217 -20.191  1.00  3.890          N  
ATOM   4948  CA  GLY B 327     -45.826 -17.533 -21.472  1.00  3.890          C  
ATOM   4949  C   GLY B 327     -45.260 -16.115 -21.344  1.00  3.890          C  
ATOM   4950  O   GLY B 327     -45.063 -15.432 -22.352  1.00  3.890          O  
ATOM   4951  H   GLY B 327     -45.211 -18.804 -19.875  1.00  4.670          H  
ATOM   4952 1HA  GLY B 327     -45.183 -18.125 -22.123  1.00  4.670          H  
ATOM   4953 2HA  GLY B 327     -46.800 -17.490 -21.957  1.00  4.670          H  
ATOM   4954  N   LEU B 328     -44.958 -15.685 -20.114  1.00  3.890          N  
ATOM   4955  CA  LEU B 328     -44.464 -14.329 -19.865  1.00  3.890          C  
ATOM   4956  C   LEU B 328     -43.127 -14.035 -20.524  1.00  3.890          C  
ATOM   4957  O   LEU B 328     -42.873 -12.908 -20.949  1.00  3.890          O  
ATOM   4958  CB  LEU B 328     -44.316 -14.102 -18.356  1.00  5.450          C  
ATOM   4959  CG  LEU B 328     -45.624 -14.051 -17.520  1.00  5.450          C  
ATOM   4960  CD1 LEU B 328     -45.256 -14.036 -16.046  1.00  5.450          C  
ATOM   4961  CD2 LEU B 328     -46.437 -12.808 -17.868  1.00  5.450          C  
ATOM   4962  H   LEU B 328     -45.126 -16.309 -19.325  1.00  4.670          H  
ATOM   4963  HA  LEU B 328     -45.186 -13.630 -20.277  1.00  4.670          H  
ATOM   4964 1HB  LEU B 328     -43.697 -14.898 -17.953  1.00  6.540          H  
ATOM   4965 2HB  LEU B 328     -43.791 -13.159 -18.208  1.00  6.540          H  
ATOM   4966  HG  LEU B 328     -46.221 -14.933 -17.724  1.00  6.540          H  
ATOM   4967 1HD1 LEU B 328     -46.166 -14.013 -15.445  1.00  6.540          H  
ATOM   4968 2HD1 LEU B 328     -44.686 -14.929 -15.797  1.00  6.540          H  
ATOM   4969 3HD1 LEU B 328     -44.657 -13.153 -15.827  1.00  6.540          H  
ATOM   4970 1HD2 LEU B 328     -47.344 -12.793 -17.264  1.00  6.540          H  
ATOM   4971 2HD2 LEU B 328     -45.848 -11.918 -17.659  1.00  6.540          H  
ATOM   4972 3HD2 LEU B 328     -46.716 -12.820 -18.914  1.00  6.540          H  
ATOM   4973  N   VAL B 329     -42.253 -15.025 -20.570  1.00  3.890          N  
ATOM   4974  CA  VAL B 329     -40.956 -14.826 -21.182  1.00  3.890          C  
ATOM   4975  C   VAL B 329     -40.984 -14.988 -22.714  1.00  3.540          C  
ATOM   4976  O   VAL B 329     -40.481 -14.099 -23.411  1.00  3.270          O  
ATOM   4977  CB  VAL B 329     -39.895 -15.649 -20.438  1.00  5.450          C  
ATOM   4978  CG1 VAL B 329     -38.543 -15.592 -21.152  1.00  5.450          C  
ATOM   4979  CG2 VAL B 329     -39.810 -15.035 -19.043  1.00  5.450          C  
ATOM   4980  H   VAL B 329     -42.509 -15.917 -20.173  1.00  4.670          H  
ATOM   4981  HA  VAL B 329     -40.669 -13.795 -20.991  1.00  4.670          H  
ATOM   4982  HB  VAL B 329     -40.193 -16.672 -20.348  1.00  6.540          H  
ATOM   4983 1HG1 VAL B 329     -37.819 -16.157 -20.586  1.00  6.540          H  
ATOM   4984 2HG1 VAL B 329     -38.623 -16.022 -22.146  1.00  6.540          H  
ATOM   4985 3HG1 VAL B 329     -38.212 -14.558 -21.236  1.00  6.540          H  
ATOM   4986 1HG2 VAL B 329     -39.112 -15.542 -18.452  1.00  6.540          H  
ATOM   4987 2HG2 VAL B 329     -39.513 -13.993 -19.124  1.00  6.540          H  
ATOM   4988 3HG2 VAL B 329     -40.779 -15.089 -18.558  1.00  6.540          H  
ATOM   4989  N   PRO B 330     -41.544 -16.077 -23.304  1.00  3.450          N  
ATOM   4990  CA  PRO B 330     -41.698 -16.204 -24.745  1.00  2.950          C  
ATOM   4991  C   PRO B 330     -42.360 -14.948 -25.310  1.00  2.470          C  
ATOM   4992  O   PRO B 330     -41.967 -14.477 -26.377  1.00  2.680          O  
ATOM   4993  CB  PRO B 330     -42.603 -17.438 -24.855  1.00  4.430          C  
ATOM   4994  CG  PRO B 330     -42.199 -18.277 -23.668  1.00  4.430          C  
ATOM   4995  CD  PRO B 330     -41.942 -17.284 -22.554  1.00  4.430          C  
ATOM   4996  HA  PRO B 330     -40.727 -16.382 -25.210  1.00  3.540          H  
ATOM   4997 1HB  PRO B 330     -43.660 -17.138 -24.828  1.00  5.310          H  
ATOM   4998 2HB  PRO B 330     -42.435 -17.941 -25.823  1.00  5.310          H  
ATOM   4999 1HG  PRO B 330     -43.004 -18.987 -23.420  1.00  5.310          H  
ATOM   5000 2HG  PRO B 330     -41.311 -18.879 -23.910  1.00  5.310          H  
ATOM   5001 1HD  PRO B 330     -42.833 -17.129 -21.988  1.00  5.310          H  
ATOM   5002 2HD  PRO B 330     -41.132 -17.680 -21.967  1.00  5.310          H  
ATOM   5003  N   ARG B 331     -43.308 -14.349 -24.573  1.00  2.040          N  
ATOM   5004  CA  ARG B 331     -43.930 -13.100 -24.982  1.00  1.870          C  
ATOM   5005  C   ARG B 331     -42.901 -12.101 -25.483  1.00  1.810          C  
ATOM   5006  O   ARG B 331     -43.114 -11.436 -26.501  1.00  1.820          O  
ATOM   5007  CB  ARG B 331     -44.704 -12.491 -23.827  1.00  2.690          C  
ATOM   5008  CG  ARG B 331     -45.358 -11.146 -24.098  1.00  2.690          C  
ATOM   5009  CD  ARG B 331     -46.038 -10.619 -22.881  1.00  2.690          C  
ATOM   5010  NE  ARG B 331     -45.089 -10.393 -21.783  1.00  2.690          N  
ATOM   5011  CZ  ARG B 331     -45.422 -10.137 -20.496  1.00  2.690          C  
ATOM   5012  NH1 ARG B 331     -46.689 -10.048 -20.132  1.00  2.690          N  
ATOM   5013  NH2 ARG B 331     -44.461  -9.978 -19.599  1.00  2.690          N  
ATOM   5014  H   ARG B 331     -43.671 -14.769 -23.711  1.00  2.450          H  
ATOM   5015  HA  ARG B 331     -44.629 -13.315 -25.790  1.00  2.240          H  
ATOM   5016 1HB  ARG B 331     -45.480 -13.178 -23.504  1.00  3.220          H  
ATOM   5017 2HB  ARG B 331     -44.034 -12.362 -23.000  1.00  3.220          H  
ATOM   5018 1HG  ARG B 331     -44.597 -10.425 -24.386  1.00  3.220          H  
ATOM   5019 2HG  ARG B 331     -46.090 -11.243 -24.899  1.00  3.220          H  
ATOM   5020 1HD  ARG B 331     -46.517  -9.669 -23.123  1.00  3.220          H  
ATOM   5021 2HD  ARG B 331     -46.786 -11.338 -22.550  1.00  3.220          H  
ATOM   5022  HE  ARG B 331     -44.096 -10.448 -22.004  1.00  3.220          H  
ATOM   5023 1HH1 ARG B 331     -47.425 -10.167 -20.812  1.00  3.220          H  
ATOM   5024 2HH1 ARG B 331     -46.927  -9.857 -19.168  1.00  3.220          H  
ATOM   5025 1HH2 ARG B 331     -43.489 -10.055 -19.884  1.00  3.220          H  
ATOM   5026 2HH2 ARG B 331     -44.689  -9.786 -18.635  1.00  3.220          H  
ATOM   5027  N   GLY B 332     -41.826 -11.925 -24.706  1.00  1.840          N  
ATOM   5028  CA  GLY B 332     -40.771 -10.973 -24.989  1.00  1.870          C  
ATOM   5029  C   GLY B 332     -40.094 -11.308 -26.299  1.00  1.650          C  
ATOM   5030  O   GLY B 332     -39.978 -10.445 -27.176  1.00  1.680          O  
ATOM   5031  H   GLY B 332     -41.685 -12.543 -23.907  1.00  2.210          H  
ATOM   5032 1HA  GLY B 332     -41.182  -9.964 -25.019  1.00  2.240          H  
ATOM   5033 2HA  GLY B 332     -40.041 -11.002 -24.180  1.00  2.240          H  
ATOM   5034  N   SER B 333     -39.672 -12.577 -26.421  1.00  1.530          N  
ATOM   5035  CA  SER B 333     -38.969 -13.096 -27.606  1.00  1.490          C  
ATOM   5036  C   SER B 333     -39.812 -12.980 -28.878  1.00  1.480          C  
ATOM   5037  O   SER B 333     -39.280 -12.767 -29.972  1.00  1.630          O  
ATOM   5038  CB  SER B 333     -38.598 -14.556 -27.398  1.00  2.100          C  
ATOM   5039  OG  SER B 333     -37.638 -14.728 -26.370  1.00  2.100          O  
ATOM   5040  H   SER B 333     -39.840 -13.195 -25.617  1.00  1.840          H  
ATOM   5041  HA  SER B 333     -38.057 -12.513 -27.752  1.00  1.790          H  
ATOM   5042 1HB  SER B 333     -39.497 -15.128 -27.170  1.00  2.520          H  
ATOM   5043 2HB  SER B 333     -38.198 -14.934 -28.329  1.00  2.520          H  
ATOM   5044  HG  SER B 333     -37.665 -15.659 -26.137  1.00  2.520          H  
ATOM   5045  N   HIS B 334     -41.128 -13.165 -28.737  1.00  1.480          N  
ATOM   5046  CA  HIS B 334     -42.038 -13.062 -29.867  1.00  1.620          C  
ATOM   5047  C   HIS B 334     -42.258 -11.602 -30.281  1.00  1.680          C  
ATOM   5048  O   HIS B 334     -42.261 -11.291 -31.473  1.00  1.790          O  
ATOM   5049  CB  HIS B 334     -43.399 -13.700 -29.544  1.00  2.210          C  
ATOM   5050  CG  HIS B 334     -43.413 -15.217 -29.475  1.00  2.210          C  
ATOM   5051  ND1 HIS B 334     -43.162 -16.017 -30.575  1.00  2.210          N  
ATOM   5052  CD2 HIS B 334     -43.685 -16.062 -28.450  1.00  2.210          C  
ATOM   5053  CE1 HIS B 334     -43.267 -17.289 -30.221  1.00  2.210          C  
ATOM   5054  NE2 HIS B 334     -43.582 -17.342 -28.938  1.00  2.210          N  
ATOM   5055  H   HIS B 334     -41.483 -13.424 -27.813  1.00  1.780          H  
ATOM   5056  HA  HIS B 334     -41.613 -13.590 -30.717  1.00  1.940          H  
ATOM   5057 1HB  HIS B 334     -43.737 -13.322 -28.574  1.00  2.650          H  
ATOM   5058 2HB  HIS B 334     -44.128 -13.383 -30.285  1.00  2.650          H  
ATOM   5059  HD1 HIS B 334     -43.165 -15.711 -31.530  1.00  2.650          H  
ATOM   5060  HD2 HIS B 334     -43.953 -15.901 -27.412  1.00  2.650          H  
ATOM   5061  HE1 HIS B 334     -43.102 -18.083 -30.951  1.00  2.650          H  
ATOM   5062  N   MET B 335     -42.443 -10.697 -29.308  1.00  1.660          N  
ATOM   5063  CA  MET B 335     -42.650  -9.284 -29.629  1.00  1.780          C  
ATOM   5064  C   MET B 335     -41.434  -8.654 -30.302  1.00  1.720          C  
ATOM   5065  O   MET B 335     -41.572  -7.921 -31.285  1.00  1.850          O  
ATOM   5066  CB  MET B 335     -43.016  -8.492 -28.378  1.00  2.440          C  
ATOM   5067  CG  MET B 335     -44.408  -8.784 -27.816  1.00  2.440          C  
ATOM   5068  SD  MET B 335     -44.714  -7.985 -26.212  1.00  2.440          S  
ATOM   5069  CE  MET B 335     -44.839  -6.243 -26.634  1.00  2.440          C  
ATOM   5070  H   MET B 335     -42.481 -11.008 -28.333  1.00  1.990          H  
ATOM   5071  HA  MET B 335     -43.478  -9.216 -30.331  1.00  2.140          H  
ATOM   5072 1HB  MET B 335     -42.291  -8.724 -27.591  1.00  2.930          H  
ATOM   5073 2HB  MET B 335     -42.935  -7.434 -28.596  1.00  2.930          H  
ATOM   5074 1HG  MET B 335     -45.156  -8.437 -28.523  1.00  2.930          H  
ATOM   5075 2HG  MET B 335     -44.537  -9.855 -27.700  1.00  2.930          H  
ATOM   5076 1HE  MET B 335     -45.031  -5.664 -25.729  1.00  2.930          H  
ATOM   5077 2HE  MET B 335     -43.909  -5.900 -27.084  1.00  2.930          H  
ATOM   5078 3HE  MET B 335     -45.659  -6.093 -27.337  1.00  2.930          H  
ATOM   5079  N   GLU B 336     -40.243  -8.917 -29.765  1.00  1.560          N  
ATOM   5080  CA  GLU B 336     -39.018  -8.387 -30.342  1.00  1.510          C  
ATOM   5081  C   GLU B 336     -37.985  -9.487 -30.425  1.00  1.370          C  
ATOM   5082  O   GLU B 336     -37.573 -10.033 -29.402  1.00  1.360          O  
ATOM   5083  CB  GLU B 336     -38.443  -7.232 -29.503  1.00  2.130          C  
ATOM   5084  CG  GLU B 336     -39.314  -5.975 -29.405  1.00  2.130          C  
ATOM   5085  CD  GLU B 336     -38.661  -4.876 -28.581  1.00  2.130          C  
ATOM   5086  OE1 GLU B 336     -37.593  -5.114 -28.043  1.00  2.130          O  
ATOM   5087  OE2 GLU B 336     -39.221  -3.808 -28.492  1.00  2.130          O  
ATOM   5088  H   GLU B 336     -40.178  -9.511 -28.930  1.00  1.870          H  
ATOM   5089  HA  GLU B 336     -39.222  -8.033 -31.350  1.00  1.810          H  
ATOM   5090 1HB  GLU B 336     -38.265  -7.587 -28.489  1.00  2.560          H  
ATOM   5091 2HB  GLU B 336     -37.475  -6.938 -29.915  1.00  2.560          H  
ATOM   5092 1HG  GLU B 336     -39.518  -5.603 -30.407  1.00  2.560          H  
ATOM   5093 2HG  GLU B 336     -40.264  -6.245 -28.947  1.00  2.560          H  
ATOM   5094  N   GLY B 337     -37.539  -9.807 -31.630  1.00  1.330          N  
ATOM   5095  CA  GLY B 337     -36.540 -10.852 -31.732  1.00  1.260          C  
ATOM   5096  C   GLY B 337     -35.237 -10.303 -31.185  1.00  1.210          C  
ATOM   5097  O   GLY B 337     -34.940  -9.116 -31.351  1.00  1.330          O  
ATOM   5098  H   GLY B 337     -37.897  -9.341 -32.449  1.00  1.600          H  
ATOM   5099 1HA  GLY B 337     -36.856 -11.723 -31.149  1.00  1.510          H  
ATOM   5100 2HA  GLY B 337     -36.421 -11.167 -32.768  1.00  1.510          H  
ATOM   5101  N   LYS B 338     -34.443 -11.168 -30.579  1.00  1.130          N  
ATOM   5102  CA  LYS B 338     -33.151 -10.796 -30.023  1.00  1.140          C  
ATOM   5103  C   LYS B 338     -32.011 -11.529 -30.719  1.00  1.090          C  
ATOM   5104  O   LYS B 338     -32.254 -12.389 -31.584  1.00  1.320          O  
ATOM   5105  CB  LYS B 338     -33.155 -11.053 -28.516  1.00  1.590          C  
ATOM   5106  CG  LYS B 338     -34.271 -10.300 -27.736  1.00  1.590          C  
ATOM   5107  CD  LYS B 338     -34.104  -8.758 -27.777  1.00  1.590          C  
ATOM   5108  CE  LYS B 338     -35.161  -8.060 -26.908  1.00  1.590          C  
ATOM   5109  NZ  LYS B 338     -35.008  -6.550 -26.896  1.00  1.590          N  
ATOM   5110  H   LYS B 338     -34.773 -12.123 -30.457  1.00  1.360          H  
ATOM   5111  HA  LYS B 338     -32.990  -9.734 -30.195  1.00  1.370          H  
ATOM   5112 1HB  LYS B 338     -33.308 -12.107 -28.336  1.00  1.910          H  
ATOM   5113 2HB  LYS B 338     -32.196 -10.789 -28.086  1.00  1.910          H  
ATOM   5114 1HG  LYS B 338     -35.249 -10.553 -28.161  1.00  1.910          H  
ATOM   5115 2HG  LYS B 338     -34.261 -10.628 -26.698  1.00  1.910          H  
ATOM   5116 1HD  LYS B 338     -33.103  -8.466 -27.464  1.00  1.910          H  
ATOM   5117 2HD  LYS B 338     -34.260  -8.409 -28.793  1.00  1.910          H  
ATOM   5118 1HE  LYS B 338     -36.148  -8.310 -27.307  1.00  1.910          H  
ATOM   5119 2HE  LYS B 338     -35.089  -8.430 -25.889  1.00  1.910          H  
ATOM   5120 1HZ  LYS B 338     -35.734  -6.138 -26.318  1.00  1.910          H  
ATOM   5121 2HZ  LYS B 338     -34.083  -6.277 -26.509  1.00  1.910          H  
ATOM   5122 3HZ  LYS B 338     -35.085  -6.195 -27.842  1.00  1.910          H  
ATOM   5123  N   LYS B 339     -30.777 -11.112 -30.399  1.00  1.010          N  
ATOM   5124  CA  LYS B 339     -29.559 -11.704 -30.952  1.00  0.970          C  
ATOM   5125  C   LYS B 339     -28.626 -12.096 -29.802  1.00  0.910          C  
ATOM   5126  O   LYS B 339     -28.053 -11.243 -29.098  1.00  0.950          O  
ATOM   5127  CB  LYS B 339     -28.918 -10.719 -31.919  1.00  1.370          C  
ATOM   5128  CG  LYS B 339     -29.823 -10.406 -33.114  1.00  1.370          C  
ATOM   5129  CD  LYS B 339     -29.167  -9.508 -34.118  1.00  1.370          C  
ATOM   5130  CE  LYS B 339     -30.115  -9.168 -35.262  1.00  1.370          C  
ATOM   5131  NZ  LYS B 339     -29.433  -8.324 -36.297  1.00  1.370          N  
ATOM   5132  H   LYS B 339     -30.684 -10.384 -29.690  1.00  1.210          H  
ATOM   5133  HA  LYS B 339     -29.823 -12.613 -31.491  1.00  1.160          H  
ATOM   5134 1HB  LYS B 339     -28.718  -9.785 -31.409  1.00  1.650          H  
ATOM   5135 2HB  LYS B 339     -27.964 -11.104 -32.279  1.00  1.650          H  
ATOM   5136 1HG  LYS B 339     -30.108 -11.328 -33.601  1.00  1.650          H  
ATOM   5137 2HG  LYS B 339     -30.723  -9.915 -32.759  1.00  1.650          H  
ATOM   5138 1HD  LYS B 339     -28.843  -8.582 -33.640  1.00  1.650          H  
ATOM   5139 2HD  LYS B 339     -28.286 -10.002 -34.533  1.00  1.650          H  
ATOM   5140 1HE  LYS B 339     -30.466 -10.087 -35.727  1.00  1.650          H  
ATOM   5141 2HE  LYS B 339     -30.968  -8.620 -34.866  1.00  1.650          H  
ATOM   5142 1HZ  LYS B 339     -30.049  -8.099 -37.052  1.00  1.650          H  
ATOM   5143 2HZ  LYS B 339     -29.053  -7.457 -35.894  1.00  1.650          H  
ATOM   5144 3HZ  LYS B 339     -28.618  -8.819 -36.658  1.00  1.650          H  
ATOM   5145  N   ILE B 340     -28.451 -13.400 -29.634  1.00  0.850          N  
ATOM   5146  CA  ILE B 340     -27.742 -13.937 -28.488  1.00  0.850          C  
ATOM   5147  C   ILE B 340     -26.439 -14.649 -28.796  1.00  0.840          C  
ATOM   5148  O   ILE B 340     -26.388 -15.512 -29.675  1.00  0.840          O  
ATOM   5149  CB  ILE B 340     -28.643 -14.913 -27.710  1.00  1.190          C  
ATOM   5150  CG1 ILE B 340     -29.945 -14.208 -27.272  1.00  1.190          C  
ATOM   5151  CG2 ILE B 340     -27.892 -15.461 -26.494  1.00  1.190          C  
ATOM   5152  CD1 ILE B 340     -31.124 -14.481 -28.187  1.00  1.190          C  
ATOM   5153  H   ILE B 340     -28.882 -14.046 -30.302  1.00  1.020          H  
ATOM   5154  HA  ILE B 340     -27.513 -13.106 -27.831  1.00  1.020          H  
ATOM   5155  HB  ILE B 340     -28.923 -15.725 -28.352  1.00  1.430          H  
ATOM   5156 1HG1 ILE B 340     -30.203 -14.526 -26.271  1.00  1.430          H  
ATOM   5157 2HG1 ILE B 340     -29.785 -13.134 -27.264  1.00  1.430          H  
ATOM   5158 1HG2 ILE B 340     -28.514 -16.149 -25.956  1.00  1.430          H  
ATOM   5159 2HG2 ILE B 340     -27.004 -15.982 -26.798  1.00  1.430          H  
ATOM   5160 3HG2 ILE B 340     -27.617 -14.628 -25.847  1.00  1.430          H  
ATOM   5161 1HD1 ILE B 340     -31.991 -13.955 -27.808  1.00  1.430          H  
ATOM   5162 2HD1 ILE B 340     -30.924 -14.149 -29.198  1.00  1.430          H  
ATOM   5163 3HD1 ILE B 340     -31.325 -15.532 -28.206  1.00  1.430          H  
ATOM   5164  N   LEU B 341     -25.401 -14.270 -28.057  1.00  0.860          N  
ATOM   5165  CA  LEU B 341     -24.093 -14.891 -28.161  1.00  0.870          C  
ATOM   5166  C   LEU B 341     -23.846 -15.741 -26.923  1.00  0.790          C  
ATOM   5167  O   LEU B 341     -23.756 -15.221 -25.801  1.00  0.830          O  
ATOM   5168  CB  LEU B 341     -22.988 -13.826 -28.243  1.00  1.210          C  
ATOM   5169  CG  LEU B 341     -21.519 -14.210 -28.644  1.00  1.210          C  
ATOM   5170  CD1 LEU B 341     -20.786 -14.782 -27.472  1.00  1.210          C  
ATOM   5171  CD2 LEU B 341     -21.484 -15.198 -29.812  1.00  1.210          C  
ATOM   5172  H   LEU B 341     -25.556 -13.516 -27.380  1.00  1.030          H  
ATOM   5173  HA  LEU B 341     -24.080 -15.526 -29.039  1.00  1.040          H  
ATOM   5174 1HB  LEU B 341     -23.291 -13.031 -28.859  1.00  1.460          H  
ATOM   5175 2HB  LEU B 341     -22.900 -13.431 -27.255  1.00  1.460          H  
ATOM   5176  HG  LEU B 341     -21.021 -13.302 -28.945  1.00  1.460          H  
ATOM   5177 1HD1 LEU B 341     -19.790 -14.976 -27.754  1.00  1.460          H  
ATOM   5178 2HD1 LEU B 341     -20.782 -14.070 -26.671  1.00  1.460          H  
ATOM   5179 3HD1 LEU B 341     -21.222 -15.695 -27.135  1.00  1.460          H  
ATOM   5180 1HD2 LEU B 341     -20.452 -15.398 -30.079  1.00  1.460          H  
ATOM   5181 2HD2 LEU B 341     -21.965 -16.134 -29.543  1.00  1.460          H  
ATOM   5182 3HD2 LEU B 341     -21.986 -14.756 -30.655  1.00  1.460          H  
ATOM   5183  N   VAL B 342     -23.722 -17.044 -27.117  1.00  0.730          N  
ATOM   5184  CA  VAL B 342     -23.457 -17.895 -25.974  1.00  0.650          C  
ATOM   5185  C   VAL B 342     -21.989 -18.308 -25.992  1.00  0.660          C  
ATOM   5186  O   VAL B 342     -21.547 -19.130 -26.815  1.00  0.770          O  
ATOM   5187  CB  VAL B 342     -24.383 -19.124 -25.958  1.00  0.940          C  
ATOM   5188  CG1 VAL B 342     -24.061 -19.974 -24.762  1.00  0.940          C  
ATOM   5189  CG2 VAL B 342     -25.851 -18.664 -25.915  1.00  0.940          C  
ATOM   5190  H   VAL B 342     -23.824 -17.414 -28.069  1.00  0.880          H  
ATOM   5191  HA  VAL B 342     -23.636 -17.332 -25.058  1.00  0.780          H  
ATOM   5192  HB  VAL B 342     -24.212 -19.719 -26.840  1.00  1.130          H  
ATOM   5193 1HG1 VAL B 342     -24.713 -20.846 -24.751  1.00  1.130          H  
ATOM   5194 2HG1 VAL B 342     -23.032 -20.293 -24.799  1.00  1.130          H  
ATOM   5195 3HG1 VAL B 342     -24.210 -19.397 -23.869  1.00  1.130          H  
ATOM   5196 1HG2 VAL B 342     -26.502 -19.523 -25.894  1.00  1.130          H  
ATOM   5197 2HG2 VAL B 342     -26.017 -18.064 -25.022  1.00  1.130          H  
ATOM   5198 3HG2 VAL B 342     -26.064 -18.073 -26.800  1.00  1.130          H  
ATOM   5199  N   THR B 343     -21.246 -17.767 -25.040  1.00  0.610          N  
ATOM   5200  CA  THR B 343     -19.826 -18.002 -24.970  1.00  0.640          C  
ATOM   5201  C   THR B 343     -19.681 -19.283 -24.179  1.00  0.600          C  
ATOM   5202  O   THR B 343     -20.060 -19.357 -23.004  1.00  0.570          O  
ATOM   5203  CB  THR B 343     -19.094 -16.795 -24.312  1.00  0.880          C  
ATOM   5204  OG1 THR B 343     -19.310 -15.617 -25.072  1.00  0.880          O  
ATOM   5205  CG2 THR B 343     -17.662 -17.025 -24.259  1.00  0.880          C  
ATOM   5206  H   THR B 343     -21.677 -17.160 -24.342  1.00  0.730          H  
ATOM   5207  HA  THR B 343     -19.432 -18.155 -25.968  1.00  0.770          H  
ATOM   5208  HB  THR B 343     -19.465 -16.642 -23.319  1.00  1.060          H  
ATOM   5209  HG1 THR B 343     -20.231 -15.356 -25.002  1.00  1.060          H  
ATOM   5210 1HG2 THR B 343     -17.171 -16.172 -23.807  1.00  1.060          H  
ATOM   5211 2HG2 THR B 343     -17.473 -17.877 -23.686  1.00  1.060          H  
ATOM   5212 3HG2 THR B 343     -17.281 -17.173 -25.254  1.00  1.060          H  
ATOM   5213  N   GLY B 344     -19.129 -20.307 -24.814  1.00  0.660          N  
ATOM   5214  CA  GLY B 344     -19.035 -21.609 -24.206  1.00  0.660          C  
ATOM   5215  C   GLY B 344     -20.192 -22.477 -24.638  1.00  0.620          C  
ATOM   5216  O   GLY B 344     -20.337 -23.597 -24.134  1.00  0.670          O  
ATOM   5217  H   GLY B 344     -18.792 -20.232 -25.775  1.00  0.790          H  
ATOM   5218 1HA  GLY B 344     -18.104 -22.064 -24.530  1.00  0.790          H  
ATOM   5219 2HA  GLY B 344     -19.023 -21.528 -23.126  1.00  0.790          H  
ATOM   5220  N   GLY B 345     -20.947 -21.994 -25.644  1.00  0.600          N  
ATOM   5221  CA  GLY B 345     -22.124 -22.607 -26.253  1.00  0.600          C  
ATOM   5222  C   GLY B 345     -21.949 -24.024 -26.751  1.00  0.630          C  
ATOM   5223  O   GLY B 345     -22.921 -24.653 -27.127  1.00  0.860          O  
ATOM   5224  H   GLY B 345     -20.745 -21.050 -25.979  1.00  0.720          H  
ATOM   5225 1HA  GLY B 345     -22.951 -22.588 -25.555  1.00  0.720          H  
ATOM   5226 2HA  GLY B 345     -22.439 -21.975 -27.076  1.00  0.720          H  
ATOM   5227  N   THR B 346     -20.736 -24.540 -26.789  1.00  0.650          N  
ATOM   5228  CA  THR B 346     -20.507 -25.912 -27.204  1.00  0.710          C  
ATOM   5229  C   THR B 346     -20.671 -26.879 -26.015  1.00  0.700          C  
ATOM   5230  O   THR B 346     -20.770 -28.097 -26.210  1.00  0.810          O  
ATOM   5231  CB  THR B 346     -19.055 -26.093 -27.635  1.00  0.970          C  
ATOM   5232  OG1 THR B 346     -18.257 -25.881 -26.490  1.00  0.970          O  
ATOM   5233  CG2 THR B 346     -18.648 -25.101 -28.664  1.00  0.970          C  
ATOM   5234  H   THR B 346     -19.940 -23.978 -26.520  1.00  0.780          H  
ATOM   5235  HA  THR B 346     -21.206 -26.185 -27.993  1.00  0.850          H  
ATOM   5236  HB  THR B 346     -18.896 -27.096 -28.016  1.00  1.160          H  
ATOM   5237  HG1 THR B 346     -17.333 -26.122 -26.689  1.00  1.160          H  
ATOM   5238 1HG2 THR B 346     -17.598 -25.255 -28.902  1.00  1.160          H  
ATOM   5239 2HG2 THR B 346     -19.226 -25.246 -29.538  1.00  1.160          H  
ATOM   5240 3HG2 THR B 346     -18.792 -24.093 -28.299  1.00  1.160          H  
ATOM   5241  N   GLY B 347     -20.659 -26.348 -24.781  1.00  0.700          N  
ATOM   5242  CA  GLY B 347     -20.632 -27.166 -23.561  1.00  0.840          C  
ATOM   5243  C   GLY B 347     -21.950 -27.665 -22.949  1.00  0.670          C  
ATOM   5244  O   GLY B 347     -23.049 -27.438 -23.459  1.00  0.740          O  
ATOM   5245  H   GLY B 347     -20.595 -25.332 -24.699  1.00  0.840          H  
ATOM   5246 1HA  GLY B 347     -19.997 -28.031 -23.753  1.00  1.010          H  
ATOM   5247 2HA  GLY B 347     -20.107 -26.589 -22.800  1.00  1.010          H  
ATOM   5248  N   GLN B 348     -21.797 -28.299 -21.769  1.00  0.780          N  
ATOM   5249  CA  GLN B 348     -22.863 -28.931 -20.966  1.00  0.840          C  
ATOM   5250  C   GLN B 348     -24.051 -28.100 -20.546  1.00  0.810          C  
ATOM   5251  O   GLN B 348     -25.170 -28.603 -20.475  1.00  0.930          O  
ATOM   5252  CB  GLN B 348     -22.273 -29.480 -19.663  1.00  1.150          C  
ATOM   5253  CG  GLN B 348     -23.337 -30.058 -18.699  1.00  1.150          C  
ATOM   5254  CD  GLN B 348     -22.757 -30.718 -17.493  1.00  1.150          C  
ATOM   5255  OE1 GLN B 348     -21.662 -31.336 -17.589  1.00  1.150          O  
ATOM   5256  NE2 GLN B 348     -23.495 -30.594 -16.381  1.00  1.150          N  
ATOM   5257  H   GLN B 348     -20.848 -28.405 -21.437  1.00  0.940          H  
ATOM   5258  HA  GLN B 348     -23.248 -29.767 -21.550  1.00  1.010          H  
ATOM   5259 1HB  GLN B 348     -21.545 -30.255 -19.891  1.00  1.380          H  
ATOM   5260 2HB  GLN B 348     -21.749 -28.682 -19.137  1.00  1.380          H  
ATOM   5261 1HG  GLN B 348     -23.934 -29.243 -18.310  1.00  1.380          H  
ATOM   5262 2HG  GLN B 348     -23.993 -30.743 -19.214  1.00  1.380          H  
ATOM   5263 1HE2 GLN B 348     -23.240 -31.001 -15.474  1.00  1.380          H  
ATOM   5264 2HE2 GLN B 348     -24.359 -30.085 -16.422  1.00  1.380          H  
ATOM   5265  N   VAL B 349     -23.824 -26.860 -20.190  1.00  0.730          N  
ATOM   5266  CA  VAL B 349     -24.941 -26.058 -19.730  1.00  0.730          C  
ATOM   5267  C   VAL B 349     -25.340 -25.095 -20.841  1.00  0.690          C  
ATOM   5268  O   VAL B 349     -26.524 -24.865 -21.113  1.00  0.680          O  
ATOM   5269  CB  VAL B 349     -24.557 -25.348 -18.394  1.00  1.020          C  
ATOM   5270  CG1 VAL B 349     -24.178 -26.421 -17.358  1.00  1.020          C  
ATOM   5271  CG2 VAL B 349     -23.404 -24.326 -18.546  1.00  1.020          C  
ATOM   5272  H   VAL B 349     -22.888 -26.496 -20.247  1.00  0.880          H  
ATOM   5273  HA  VAL B 349     -25.790 -26.710 -19.521  1.00  0.880          H  
ATOM   5274  HB  VAL B 349     -25.405 -24.851 -18.029  1.00  1.230          H  
ATOM   5275 1HG1 VAL B 349     -23.957 -25.948 -16.400  1.00  1.230          H  
ATOM   5276 2HG1 VAL B 349     -25.007 -27.115 -17.237  1.00  1.230          H  
ATOM   5277 3HG1 VAL B 349     -23.303 -26.964 -17.696  1.00  1.230          H  
ATOM   5278 1HG2 VAL B 349     -23.198 -23.881 -17.573  1.00  1.230          H  
ATOM   5279 2HG2 VAL B 349     -22.509 -24.827 -18.902  1.00  1.230          H  
ATOM   5280 3HG2 VAL B 349     -23.668 -23.527 -19.223  1.00  1.230          H  
ATOM   5281  N   ALA B 350     -24.316 -24.531 -21.451  1.00  0.700          N  
ATOM   5282  CA  ALA B 350     -24.403 -23.525 -22.474  1.00  0.690          C  
ATOM   5283  C   ALA B 350     -25.021 -23.970 -23.797  1.00  0.670          C  
ATOM   5284  O   ALA B 350     -25.753 -23.183 -24.401  1.00  0.670          O  
ATOM   5285  CB  ALA B 350     -23.023 -23.013 -22.690  1.00  0.970          C  
ATOM   5286  H   ALA B 350     -23.398 -24.816 -21.159  1.00  0.840          H  
ATOM   5287  HA  ALA B 350     -25.017 -22.716 -22.078  1.00  0.830          H  
ATOM   5288 1HB  ALA B 350     -23.017 -22.202 -23.376  1.00  1.160          H  
ATOM   5289 2HB  ALA B 350     -22.634 -22.693 -21.762  1.00  1.160          H  
ATOM   5290 3HB  ALA B 350     -22.427 -23.826 -23.068  1.00  1.160          H  
ATOM   5291  N   ARG B 351     -24.742 -25.187 -24.301  1.00  0.690          N  
ATOM   5292  CA  ARG B 351     -25.355 -25.504 -25.576  1.00  0.710          C  
ATOM   5293  C   ARG B 351     -26.874 -25.578 -25.419  1.00  0.690          C  
ATOM   5294  O   ARG B 351     -27.580 -24.990 -26.233  1.00  0.660          O  
ATOM   5295  CB  ARG B 351     -24.836 -26.756 -26.277  1.00  0.990          C  
ATOM   5296  CG  ARG B 351     -25.468 -26.887 -27.635  1.00  0.990          C  
ATOM   5297  CD  ARG B 351     -25.290 -28.158 -28.258  1.00  0.990          C  
ATOM   5298  NE  ARG B 351     -25.920 -29.232 -27.476  1.00  0.990          N  
ATOM   5299  CZ  ARG B 351     -27.259 -29.467 -27.379  1.00  0.990          C  
ATOM   5300  NH1 ARG B 351     -28.131 -28.682 -27.980  1.00  0.990          N  
ATOM   5301  NH2 ARG B 351     -27.690 -30.492 -26.671  1.00  0.990          N  
ATOM   5302  H   ARG B 351     -24.127 -25.875 -23.856  1.00  0.830          H  
ATOM   5303  HA  ARG B 351     -25.146 -24.682 -26.258  1.00  0.850          H  
ATOM   5304 1HB  ARG B 351     -23.767 -26.704 -26.400  1.00  1.180          H  
ATOM   5305 2HB  ARG B 351     -25.006 -27.651 -25.771  1.00  1.180          H  
ATOM   5306 1HG  ARG B 351     -26.508 -26.663 -27.606  1.00  1.180          H  
ATOM   5307 2HG  ARG B 351     -24.989 -26.165 -28.263  1.00  1.180          H  
ATOM   5308 1HD  ARG B 351     -25.729 -28.137 -29.252  1.00  1.180          H  
ATOM   5309 2HD  ARG B 351     -24.221 -28.374 -28.339  1.00  1.180          H  
ATOM   5310  HE  ARG B 351     -25.297 -29.932 -27.056  1.00  1.180          H  
ATOM   5311 1HH1 ARG B 351     -27.822 -27.900 -28.527  1.00  1.180          H  
ATOM   5312 2HH1 ARG B 351     -29.144 -28.856 -27.894  1.00  1.180          H  
ATOM   5313 1HH2 ARG B 351     -27.032 -31.101 -26.189  1.00  1.180          H  
ATOM   5314 2HH2 ARG B 351     -28.680 -30.671 -26.598  1.00  1.180          H  
ATOM   5315  N   PRO B 352     -27.439 -26.332 -24.443  1.00  0.720          N  
ATOM   5316  CA  PRO B 352     -28.864 -26.394 -24.197  1.00  0.730          C  
ATOM   5317  C   PRO B 352     -29.471 -24.980 -24.098  1.00  0.690          C  
ATOM   5318  O   PRO B 352     -30.571 -24.746 -24.612  1.00  0.700          O  
ATOM   5319  CB  PRO B 352     -28.900 -27.188 -22.892  1.00  1.090          C  
ATOM   5320  CG  PRO B 352     -27.704 -28.084 -22.966  1.00  1.090          C  
ATOM   5321  CD  PRO B 352     -26.654 -27.254 -23.561  1.00  1.090          C  
ATOM   5322  HA  PRO B 352     -29.343 -26.959 -25.009  1.00  0.880          H  
ATOM   5323 1HB  PRO B 352     -28.795 -26.513 -22.039  1.00  1.310          H  
ATOM   5324 2HB  PRO B 352     -29.848 -27.731 -22.789  1.00  1.310          H  
ATOM   5325 1HG  PRO B 352     -27.395 -28.422 -21.966  1.00  1.310          H  
ATOM   5326 2HG  PRO B 352     -27.922 -28.990 -23.551  1.00  1.310          H  
ATOM   5327 1HD  PRO B 352     -26.155 -26.736 -22.773  1.00  1.310          H  
ATOM   5328 2HD  PRO B 352     -26.009 -27.926 -24.057  1.00  1.310          H  
ATOM   5329  N   VAL B 353     -28.728 -24.022 -23.519  1.00  0.660          N  
ATOM   5330  CA  VAL B 353     -29.211 -22.648 -23.495  1.00  0.640          C  
ATOM   5331  C   VAL B 353     -29.303 -22.105 -24.907  1.00  0.630          C  
ATOM   5332  O   VAL B 353     -30.360 -21.618 -25.318  1.00  0.660          O  
ATOM   5333  CB  VAL B 353     -28.301 -21.738 -22.651  1.00  0.900          C  
ATOM   5334  CG1 VAL B 353     -28.689 -20.290 -22.852  1.00  0.900          C  
ATOM   5335  CG2 VAL B 353     -28.474 -22.090 -21.199  1.00  0.900          C  
ATOM   5336  H   VAL B 353     -27.861 -24.260 -23.026  1.00  0.790          H  
ATOM   5337  HA  VAL B 353     -30.194 -22.625 -23.056  1.00  0.770          H  
ATOM   5338  HB  VAL B 353     -27.270 -21.871 -22.946  1.00  1.080          H  
ATOM   5339 1HG1 VAL B 353     -28.074 -19.677 -22.257  1.00  1.080          H  
ATOM   5340 2HG1 VAL B 353     -28.546 -20.009 -23.882  1.00  1.080          H  
ATOM   5341 3HG1 VAL B 353     -29.728 -20.147 -22.568  1.00  1.080          H  
ATOM   5342 1HG2 VAL B 353     -27.835 -21.462 -20.592  1.00  1.080          H  
ATOM   5343 2HG2 VAL B 353     -29.501 -21.927 -20.926  1.00  1.080          H  
ATOM   5344 3HG2 VAL B 353     -28.212 -23.125 -21.033  1.00  1.080          H  
ATOM   5345  N   ALA B 354     -28.223 -22.245 -25.665  1.00  0.620          N  
ATOM   5346  CA  ALA B 354     -28.183 -21.753 -27.026  1.00  0.610          C  
ATOM   5347  C   ALA B 354     -29.302 -22.358 -27.868  1.00  0.620          C  
ATOM   5348  O   ALA B 354     -29.917 -21.653 -28.676  1.00  0.660          O  
ATOM   5349  CB  ALA B 354     -26.838 -22.089 -27.631  1.00  0.860          C  
ATOM   5350  H   ALA B 354     -27.384 -22.678 -25.256  1.00  0.740          H  
ATOM   5351  HA  ALA B 354     -28.317 -20.674 -27.006  1.00  0.730          H  
ATOM   5352 1HB  ALA B 354     -26.782 -21.717 -28.624  1.00  1.030          H  
ATOM   5353 2HB  ALA B 354     -26.052 -21.644 -27.028  1.00  1.030          H  
ATOM   5354 3HB  ALA B 354     -26.702 -23.159 -27.650  1.00  1.030          H  
ATOM   5355  N   GLU B 355     -29.601 -23.643 -27.660  1.00  0.610          N  
ATOM   5356  CA  GLU B 355     -30.676 -24.291 -28.397  1.00  0.640          C  
ATOM   5357  C   GLU B 355     -32.011 -23.639 -28.063  1.00  0.700          C  
ATOM   5358  O   GLU B 355     -32.770 -23.273 -28.965  1.00  0.770          O  
ATOM   5359  CB  GLU B 355     -30.731 -25.794 -28.102  1.00  0.880          C  
ATOM   5360  CG  GLU B 355     -31.831 -26.537 -28.881  1.00  0.880          C  
ATOM   5361  CD  GLU B 355     -31.850 -28.050 -28.674  1.00  0.880          C  
ATOM   5362  OE1 GLU B 355     -31.048 -28.578 -27.941  1.00  0.880          O  
ATOM   5363  OE2 GLU B 355     -32.670 -28.679 -29.303  1.00  0.880          O  
ATOM   5364  H   GLU B 355     -29.028 -24.174 -26.997  1.00  0.730          H  
ATOM   5365  HA  GLU B 355     -30.494 -24.163 -29.459  1.00  0.770          H  
ATOM   5366 1HB  GLU B 355     -29.769 -26.244 -28.346  1.00  1.060          H  
ATOM   5367 2HB  GLU B 355     -30.902 -25.949 -27.036  1.00  1.060          H  
ATOM   5368 1HG  GLU B 355     -32.802 -26.142 -28.573  1.00  1.060          H  
ATOM   5369 2HG  GLU B 355     -31.712 -26.320 -29.940  1.00  1.060          H  
ATOM   5370  N   ALA B 356     -32.284 -23.460 -26.766  1.00  0.720          N  
ATOM   5371  CA  ALA B 356     -33.528 -22.849 -26.315  1.00  0.800          C  
ATOM   5372  C   ALA B 356     -33.699 -21.440 -26.842  1.00  0.840          C  
ATOM   5373  O   ALA B 356     -34.821 -20.998 -27.106  1.00  0.950          O  
ATOM   5374  CB  ALA B 356     -33.568 -22.821 -24.815  1.00  1.090          C  
ATOM   5375  H   ALA B 356     -31.613 -23.803 -26.068  1.00  0.860          H  
ATOM   5376  HA  ALA B 356     -34.355 -23.453 -26.689  1.00  0.960          H  
ATOM   5377 1HB  ALA B 356     -34.509 -22.397 -24.479  1.00  1.310          H  
ATOM   5378 2HB  ALA B 356     -33.478 -23.836 -24.477  1.00  1.310          H  
ATOM   5379 3HB  ALA B 356     -32.738 -22.223 -24.439  1.00  1.310          H  
ATOM   5380  N   LEU B 357     -32.604 -20.700 -26.974  1.00  0.790          N  
ATOM   5381  CA  LEU B 357     -32.768 -19.367 -27.496  1.00  0.860          C  
ATOM   5382  C   LEU B 357     -33.026 -19.450 -28.993  1.00  0.850          C  
ATOM   5383  O   LEU B 357     -33.937 -18.778 -29.470  1.00  0.930          O  
ATOM   5384  CB  LEU B 357     -31.536 -18.479 -27.254  1.00  1.180          C  
ATOM   5385  CG  LEU B 357     -31.398 -17.640 -25.929  1.00  1.180          C  
ATOM   5386  CD1 LEU B 357     -32.660 -16.809 -25.630  1.00  1.180          C  
ATOM   5387  CD2 LEU B 357     -31.043 -18.550 -24.814  1.00  1.180          C  
ATOM   5388  H   LEU B 357     -31.697 -21.070 -26.671  1.00  0.950          H  
ATOM   5389  HA  LEU B 357     -33.643 -18.924 -27.041  1.00  1.030          H  
ATOM   5390 1HB  LEU B 357     -30.656 -19.122 -27.307  1.00  1.410          H  
ATOM   5391 2HB  LEU B 357     -31.490 -17.779 -28.067  1.00  1.410          H  
ATOM   5392  HG  LEU B 357     -30.603 -16.944 -26.066  1.00  1.410          H  
ATOM   5393 1HD1 LEU B 357     -32.490 -16.221 -24.729  1.00  1.410          H  
ATOM   5394 2HD1 LEU B 357     -32.864 -16.141 -26.458  1.00  1.410          H  
ATOM   5395 3HD1 LEU B 357     -33.516 -17.445 -25.470  1.00  1.410          H  
ATOM   5396 1HD2 LEU B 357     -30.893 -17.979 -23.896  1.00  1.410          H  
ATOM   5397 2HD2 LEU B 357     -31.830 -19.285 -24.656  1.00  1.410          H  
ATOM   5398 3HD2 LEU B 357     -30.133 -19.055 -25.083  1.00  1.410          H  
ATOM   5399  N   ALA B 358     -32.343 -20.376 -29.703  1.00  0.800          N  
ATOM   5400  CA  ALA B 358     -32.455 -20.555 -31.161  1.00  0.830          C  
ATOM   5401  C   ALA B 358     -33.893 -20.862 -31.573  1.00  0.920          C  
ATOM   5402  O   ALA B 358     -34.335 -20.476 -32.657  1.00  1.010          O  
ATOM   5403  CB  ALA B 358     -31.521 -21.660 -31.636  1.00  1.150          C  
ATOM   5404  H   ALA B 358     -31.616 -20.917 -29.227  1.00  0.960          H  
ATOM   5405  HA  ALA B 358     -32.156 -19.625 -31.640  1.00  1.000          H  
ATOM   5406 1HB  ALA B 358     -31.587 -21.751 -32.719  1.00  1.380          H  
ATOM   5407 2HB  ALA B 358     -30.505 -21.408 -31.354  1.00  1.380          H  
ATOM   5408 3HB  ALA B 358     -31.798 -22.601 -31.176  1.00  1.380          H  
ATOM   5409  N   GLU B 359     -34.640 -21.536 -30.702  1.00  0.960          N  
ATOM   5410  CA  GLU B 359     -36.041 -21.844 -30.963  1.00  1.070          C  
ATOM   5411  C   GLU B 359     -36.914 -20.582 -31.121  1.00  1.170          C  
ATOM   5412  O   GLU B 359     -38.013 -20.664 -31.686  1.00  1.610          O  
ATOM   5413  CB  GLU B 359     -36.638 -22.718 -29.853  1.00  1.450          C  
ATOM   5414  CG  GLU B 359     -36.132 -24.148 -29.809  1.00  1.450          C  
ATOM   5415  CD  GLU B 359     -36.780 -24.972 -28.712  1.00  1.450          C  
ATOM   5416  OE1 GLU B 359     -37.457 -24.410 -27.882  1.00  1.450          O  
ATOM   5417  OE2 GLU B 359     -36.607 -26.164 -28.722  1.00  1.450          O  
ATOM   5418  H   GLU B 359     -34.184 -21.910 -29.859  1.00  1.150          H  
ATOM   5419  HA  GLU B 359     -36.090 -22.406 -31.895  1.00  1.280          H  
ATOM   5420 1HB  GLU B 359     -36.416 -22.262 -28.886  1.00  1.740          H  
ATOM   5421 2HB  GLU B 359     -37.718 -22.749 -29.956  1.00  1.740          H  
ATOM   5422 1HG  GLU B 359     -36.330 -24.618 -30.769  1.00  1.740          H  
ATOM   5423 2HG  GLU B 359     -35.056 -24.136 -29.659  1.00  1.740          H  
ATOM   5424  N   ARG B 360     -36.468 -19.438 -30.577  1.00  1.210          N  
ATOM   5425  CA  ARG B 360     -37.227 -18.187 -30.641  1.00  1.380          C  
ATOM   5426  C   ARG B 360     -36.437 -16.946 -31.125  1.00  1.230          C  
ATOM   5427  O   ARG B 360     -37.048 -15.931 -31.469  1.00  1.380          O  
ATOM   5428  CB  ARG B 360     -37.819 -17.862 -29.278  1.00  1.860          C  
ATOM   5429  CG  ARG B 360     -38.860 -18.846 -28.734  1.00  1.860          C  
ATOM   5430  CD  ARG B 360     -40.117 -18.823 -29.512  1.00  1.860          C  
ATOM   5431  NE  ARG B 360     -41.093 -19.741 -28.978  1.00  1.860          N  
ATOM   5432  CZ  ARG B 360     -41.208 -21.048 -29.307  1.00  1.860          C  
ATOM   5433  NH1 ARG B 360     -40.388 -21.628 -30.171  1.00  1.860          N  
ATOM   5434  NH2 ARG B 360     -42.169 -21.763 -28.742  1.00  1.860          N  
ATOM   5435  H   ARG B 360     -35.549 -19.431 -30.137  1.00  1.450          H  
ATOM   5436  HA  ARG B 360     -38.034 -18.330 -31.352  1.00  1.660          H  
ATOM   5437 1HB  ARG B 360     -37.017 -17.776 -28.546  1.00  2.240          H  
ATOM   5438 2HB  ARG B 360     -38.308 -16.905 -29.346  1.00  2.240          H  
ATOM   5439 1HG  ARG B 360     -38.455 -19.858 -28.751  1.00  2.240          H  
ATOM   5440 2HG  ARG B 360     -39.101 -18.575 -27.707  1.00  2.240          H  
ATOM   5441 1HD  ARG B 360     -40.532 -17.818 -29.459  1.00  2.240          H  
ATOM   5442 2HD  ARG B 360     -39.946 -19.083 -30.546  1.00  2.240          H  
ATOM   5443  HE  ARG B 360     -41.763 -19.366 -28.312  1.00  2.240          H  
ATOM   5444 1HH1 ARG B 360     -39.620 -21.113 -30.637  1.00  2.240          H  
ATOM   5445 2HH1 ARG B 360     -40.502 -22.605 -30.390  1.00  2.240          H  
ATOM   5446 1HH2 ARG B 360     -42.801 -21.320 -28.087  1.00  2.240          H  
ATOM   5447 2HH2 ARG B 360     -42.275 -22.742 -28.966  1.00  2.240          H  
ATOM   5448  N   ASN B 361     -35.102 -17.006 -31.130  1.00  1.070          N  
ATOM   5449  CA  ASN B 361     -34.256 -15.854 -31.444  1.00  1.020          C  
ATOM   5450  C   ASN B 361     -33.050 -16.263 -32.291  1.00  0.950          C  
ATOM   5451  O   ASN B 361     -32.885 -17.435 -32.614  1.00  1.060          O  
ATOM   5452  CB  ASN B 361     -33.759 -15.249 -30.149  1.00  1.450          C  
ATOM   5453  CG  ASN B 361     -34.836 -14.662 -29.294  1.00  1.450          C  
ATOM   5454  OD1 ASN B 361     -35.374 -13.586 -29.581  1.00  1.450          O  
ATOM   5455  ND2 ASN B 361     -35.163 -15.341 -28.224  1.00  1.450          N  
ATOM   5456  H   ASN B 361     -34.648 -17.864 -30.837  1.00  1.280          H  
ATOM   5457  HA  ASN B 361     -34.835 -15.126 -32.012  1.00  1.220          H  
ATOM   5458 1HB  ASN B 361     -33.249 -16.025 -29.580  1.00  1.740          H  
ATOM   5459 2HB  ASN B 361     -33.037 -14.479 -30.367  1.00  1.740          H  
ATOM   5460 1HD2 ASN B 361     -35.884 -14.990 -27.606  1.00  1.740          H  
ATOM   5461 2HD2 ASN B 361     -34.706 -16.215 -28.026  1.00  1.740          H  
ATOM   5462  N   GLU B 362     -32.203 -15.299 -32.657  1.00  0.940          N  
ATOM   5463  CA  GLU B 362     -31.028 -15.618 -33.460  1.00  0.930          C  
ATOM   5464  C   GLU B 362     -29.864 -15.937 -32.529  1.00  0.880          C  
ATOM   5465  O   GLU B 362     -29.535 -15.136 -31.647  1.00  0.880          O  
ATOM   5466  CB  GLU B 362     -30.699 -14.460 -34.395  1.00  1.310          C  
ATOM   5467  CG  GLU B 362     -31.779 -14.133 -35.428  1.00  1.310          C  
ATOM   5468  CD  GLU B 362     -31.943 -15.186 -36.493  1.00  1.310          C  
ATOM   5469  OE1 GLU B 362     -31.028 -15.947 -36.703  1.00  1.310          O  
ATOM   5470  OE2 GLU B 362     -32.987 -15.224 -37.102  1.00  1.310          O  
ATOM   5471  H   GLU B 362     -32.357 -14.328 -32.370  1.00  1.130          H  
ATOM   5472  HA  GLU B 362     -31.237 -16.504 -34.064  1.00  1.120          H  
ATOM   5473 1HB  GLU B 362     -30.527 -13.571 -33.809  1.00  1.570          H  
ATOM   5474 2HB  GLU B 362     -29.793 -14.689 -34.943  1.00  1.570          H  
ATOM   5475 1HG  GLU B 362     -32.731 -14.004 -34.913  1.00  1.570          H  
ATOM   5476 2HG  GLU B 362     -31.525 -13.184 -35.900  1.00  1.570          H  
ATOM   5477  N   VAL B 363     -29.241 -17.097 -32.720  1.00  0.850          N  
ATOM   5478  CA  VAL B 363     -28.165 -17.530 -31.834  1.00  0.820          C  
ATOM   5479  C   VAL B 363     -26.837 -17.874 -32.486  1.00  0.820          C  
ATOM   5480  O   VAL B 363     -26.767 -18.590 -33.496  1.00  0.860          O  
ATOM   5481  CB  VAL B 363     -28.623 -18.732 -31.000  1.00  1.160          C  
ATOM   5482  CG1 VAL B 363     -27.501 -19.255 -30.093  1.00  1.160          C  
ATOM   5483  CG2 VAL B 363     -29.751 -18.328 -30.151  1.00  1.160          C  
ATOM   5484  H   VAL B 363     -29.549 -17.696 -33.479  1.00  1.020          H  
ATOM   5485  HA  VAL B 363     -27.975 -16.716 -31.137  1.00  0.980          H  
ATOM   5486  HB  VAL B 363     -28.930 -19.528 -31.659  1.00  1.390          H  
ATOM   5487 1HG1 VAL B 363     -27.904 -20.076 -29.542  1.00  1.390          H  
ATOM   5488 2HG1 VAL B 363     -26.650 -19.599 -30.662  1.00  1.390          H  
ATOM   5489 3HG1 VAL B 363     -27.178 -18.468 -29.405  1.00  1.390          H  
ATOM   5490 1HG2 VAL B 363     -30.037 -19.185 -29.583  1.00  1.390          H  
ATOM   5491 2HG2 VAL B 363     -29.436 -17.544 -29.493  1.00  1.390          H  
ATOM   5492 3HG2 VAL B 363     -30.587 -17.983 -30.750  1.00  1.390          H  
ATOM   5493  N   TRP B 364     -25.799 -17.346 -31.854  1.00  0.800          N  
ATOM   5494  CA  TRP B 364     -24.414 -17.564 -32.194  1.00  0.800          C  
ATOM   5495  C   TRP B 364     -23.711 -18.183 -30.983  1.00  0.800          C  
ATOM   5496  O   TRP B 364     -24.080 -17.893 -29.841  1.00  0.960          O  
ATOM   5497  CB  TRP B 364     -23.732 -16.254 -32.524  1.00  1.120          C  
ATOM   5498  CG  TRP B 364     -24.176 -15.553 -33.777  1.00  1.120          C  
ATOM   5499  CD1 TRP B 364     -23.499 -15.531 -34.948  1.00  1.120          C  
ATOM   5500  CD2 TRP B 364     -25.376 -14.760 -33.997  1.00  1.120          C  
ATOM   5501  NE1 TRP B 364     -24.171 -14.779 -35.871  1.00  1.120          N  
ATOM   5502  CE2 TRP B 364     -25.318 -14.298 -35.303  1.00  1.120          C  
ATOM   5503  CE3 TRP B 364     -26.472 -14.404 -33.200  1.00  1.120          C  
ATOM   5504  CZ2 TRP B 364     -26.302 -13.493 -35.832  1.00  1.120          C  
ATOM   5505  CZ3 TRP B 364     -27.431 -13.606 -33.726  1.00  1.120          C  
ATOM   5506  CH2 TRP B 364     -27.360 -13.155 -35.004  1.00  1.120          C  
ATOM   5507  H   TRP B 364     -26.011 -16.742 -31.053  1.00  0.960          H  
ATOM   5508  HA  TRP B 364     -24.372 -18.229 -33.039  1.00  0.960          H  
ATOM   5509 1HB  TRP B 364     -23.885 -15.592 -31.699  1.00  1.340          H  
ATOM   5510 2HB  TRP B 364     -22.663 -16.431 -32.603  1.00  1.340          H  
ATOM   5511  HD1 TRP B 364     -22.555 -16.028 -35.127  1.00  1.340          H  
ATOM   5512  HE1 TRP B 364     -23.870 -14.601 -36.821  1.00  1.340          H  
ATOM   5513  HE3 TRP B 364     -26.563 -14.744 -32.175  1.00  1.340          H  
ATOM   5514  HZ2 TRP B 364     -26.261 -13.124 -36.859  1.00  1.340          H  
ATOM   5515  HZ3 TRP B 364     -28.260 -13.342 -33.095  1.00  1.340          H  
ATOM   5516  HH2 TRP B 364     -28.157 -12.518 -35.385  1.00  1.340          H  
ATOM   5517  N   CYS B 365     -22.719 -19.033 -31.217  1.00  0.760          N  
ATOM   5518  CA  CYS B 365     -21.944 -19.633 -30.125  1.00  0.830          C  
ATOM   5519  C   CYS B 365     -20.434 -19.614 -30.292  1.00  0.890          C  
ATOM   5520  O   CYS B 365     -19.921 -19.702 -31.412  1.00  1.030          O  
ATOM   5521  CB  CYS B 365     -22.388 -21.068 -29.930  1.00  1.130          C  
ATOM   5522  SG  CYS B 365     -24.047 -21.167 -29.362  1.00  1.130          S  
ATOM   5523  H   CYS B 365     -22.520 -19.263 -32.192  1.00  0.910          H  
ATOM   5524  HA  CYS B 365     -22.178 -19.084 -29.214  1.00  1.000          H  
ATOM   5525 1HB  CYS B 365     -22.341 -21.586 -30.887  1.00  1.360          H  
ATOM   5526 2HB  CYS B 365     -21.730 -21.589 -29.240  1.00  1.360          H  
ATOM   5527  HG  CYS B 365     -24.370 -19.933 -29.789  1.00  1.360          H  
ATOM   5528  N   LEU B 366     -19.733 -19.537 -29.167  1.00  0.830          N  
ATOM   5529  CA  LEU B 366     -18.272 -19.646 -29.155  1.00  0.870          C  
ATOM   5530  C   LEU B 366     -17.815 -20.869 -28.376  1.00  0.810          C  
ATOM   5531  O   LEU B 366     -18.449 -21.248 -27.390  1.00  0.780          O  
ATOM   5532  CB  LEU B 366     -17.635 -18.430 -28.496  1.00  1.200          C  
ATOM   5533  CG  LEU B 366     -18.055 -17.078 -29.026  1.00  1.200          C  
ATOM   5534  CD1 LEU B 366     -17.370 -16.036 -28.249  1.00  1.200          C  
ATOM   5535  CD2 LEU B 366     -17.751 -16.956 -30.453  1.00  1.200          C  
ATOM   5536  H   LEU B 366     -20.259 -19.397 -28.300  1.00  1.000          H  
ATOM   5537  HA  LEU B 366     -17.904 -19.759 -30.173  1.00  1.040          H  
ATOM   5538 1HB  LEU B 366     -17.832 -18.466 -27.444  1.00  1.440          H  
ATOM   5539 2HB  LEU B 366     -16.554 -18.514 -28.619  1.00  1.440          H  
ATOM   5540  HG  LEU B 366     -19.123 -16.952 -28.885  1.00  1.440          H  
ATOM   5541 1HD1 LEU B 366     -17.683 -15.086 -28.634  1.00  1.440          H  
ATOM   5542 2HD1 LEU B 366     -17.633 -16.111 -27.205  1.00  1.440          H  
ATOM   5543 3HD1 LEU B 366     -16.303 -16.136 -28.356  1.00  1.440          H  
ATOM   5544 1HD2 LEU B 366     -18.058 -15.979 -30.818  1.00  1.440          H  
ATOM   5545 2HD2 LEU B 366     -16.703 -17.083 -30.605  1.00  1.440          H  
ATOM   5546 3HD2 LEU B 366     -18.283 -17.712 -30.991  1.00  1.440          H  
ATOM   5547  N   GLY B 367     -16.668 -21.418 -28.754  1.00  0.940          N  
ATOM   5548  CA  GLY B 367     -16.055 -22.522 -27.990  1.00  1.080          C  
ATOM   5549  C   GLY B 367     -15.202 -22.007 -26.826  1.00  1.120          C  
ATOM   5550  O   GLY B 367     -15.814 -21.272 -26.043  1.00  1.540          O  
ATOM   5551  H   GLY B 367     -16.237 -21.063 -29.616  1.00  1.130          H  
ATOM   5552 1HA  GLY B 367     -16.829 -23.179 -27.624  1.00  1.300          H  
ATOM   5553 2HA  GLY B 367     -15.427 -23.098 -28.638  1.00  1.300          H  
ATOM   5554  N   ARG B 368     -14.357 -22.916 -26.260  1.00  1.300          N  
ATOM   5555  CA  ARG B 368     -14.666 -24.332 -25.958  1.00  1.600          C  
ATOM   5556  C   ARG B 368     -14.801 -25.359 -27.109  1.00  1.660          C  
ATOM   5557  O   ARG B 368     -15.717 -26.189 -27.117  1.00  2.180          O  
ATOM   5558  CB  ARG B 368     -15.911 -24.419 -25.060  1.00  2.120          C  
ATOM   5559  CG  ARG B 368     -15.895 -23.585 -23.757  1.00  2.120          C  
ATOM   5560  CD  ARG B 368     -15.061 -24.147 -22.696  1.00  2.120          C  
ATOM   5561  NE  ARG B 368     -15.617 -25.424 -22.238  1.00  2.120          N  
ATOM   5562  CZ  ARG B 368     -15.068 -26.232 -21.317  1.00  2.120          C  
ATOM   5563  NH1 ARG B 368     -13.947 -25.892 -20.750  1.00  2.120          N  
ATOM   5564  NH2 ARG B 368     -15.669 -27.367 -20.991  1.00  2.120          N  
ATOM   5565  H   ARG B 368     -13.422 -22.897 -26.687  1.00  1.560          H  
ATOM   5566  HA  ARG B 368     -13.834 -24.689 -25.352  1.00  1.920          H  
ATOM   5567 1HB  ARG B 368     -16.784 -24.088 -25.594  1.00  2.540          H  
ATOM   5568 2HB  ARG B 368     -16.083 -25.457 -24.785  1.00  2.540          H  
ATOM   5569 1HG  ARG B 368     -15.560 -22.579 -23.947  1.00  2.540          H  
ATOM   5570 2HG  ARG B 368     -16.900 -23.565 -23.360  1.00  2.540          H  
ATOM   5571 1HD  ARG B 368     -14.058 -24.313 -23.065  1.00  2.540          H  
ATOM   5572 2HD  ARG B 368     -15.032 -23.458 -21.852  1.00  2.540          H  
ATOM   5573  HE  ARG B 368     -16.488 -25.719 -22.653  1.00  2.540          H  
ATOM   5574 1HH1 ARG B 368     -13.526 -25.018 -21.007  1.00  2.540          H  
ATOM   5575 2HH1 ARG B 368     -13.534 -26.482 -20.050  1.00  2.540          H  
ATOM   5576 1HH2 ARG B 368     -16.540 -27.623 -21.432  1.00  2.540          H  
ATOM   5577 2HH2 ARG B 368     -15.261 -27.973 -20.299  1.00  2.540          H  
ATOM   5578  N   PHE B 369     -13.868 -25.314 -28.072  1.00  1.980          N  
ATOM   5579  CA  PHE B 369     -13.787 -26.352 -29.108  1.00  2.560          C  
ATOM   5580  C   PHE B 369     -12.543 -27.187 -28.847  1.00  2.590          C  
ATOM   5581  O   PHE B 369     -12.444 -28.338 -29.277  1.00  3.210          O  
ATOM   5582  CB  PHE B 369     -13.809 -25.818 -30.545  1.00  3.350          C  
ATOM   5583  CG  PHE B 369     -15.151 -25.321 -31.016  1.00  3.350          C  
ATOM   5584  CD1 PHE B 369     -15.461 -24.013 -31.064  1.00  3.350          C  
ATOM   5585  CD2 PHE B 369     -16.103 -26.223 -31.444  1.00  3.350          C  
ATOM   5586  CE1 PHE B 369     -16.696 -23.587 -31.523  1.00  3.350          C  
ATOM   5587  CE2 PHE B 369     -17.321 -25.797 -31.891  1.00  3.350          C  
ATOM   5588  CZ  PHE B 369     -17.608 -24.483 -31.930  1.00  3.350          C  
ATOM   5589  H   PHE B 369     -13.141 -24.594 -28.034  1.00  2.380          H  
ATOM   5590  HA  PHE B 369     -14.650 -27.012 -29.006  1.00  3.070          H  
ATOM   5591 1HB  PHE B 369     -13.092 -25.000 -30.630  1.00  4.020          H  
ATOM   5592 2HB  PHE B 369     -13.482 -26.604 -31.224  1.00  4.020          H  
ATOM   5593  HD1 PHE B 369     -14.722 -23.298 -30.733  1.00  4.020          H  
ATOM   5594  HD2 PHE B 369     -15.877 -27.292 -31.424  1.00  4.020          H  
ATOM   5595  HE1 PHE B 369     -16.943 -22.530 -31.557  1.00  4.020          H  
ATOM   5596  HE2 PHE B 369     -18.055 -26.502 -32.214  1.00  4.020          H  
ATOM   5597  HZ  PHE B 369     -18.569 -24.154 -32.282  1.00  4.020          H  
ATOM   5598  N   GLY B 370     -11.618 -26.614 -28.067  1.00  2.450          N  
ATOM   5599  CA  GLY B 370     -10.371 -27.280 -27.678  1.00  2.880          C  
ATOM   5600  C   GLY B 370     -10.557 -28.040 -26.354  1.00  2.590          C  
ATOM   5601  O   GLY B 370      -9.608 -28.580 -25.779  1.00  2.850          O  
ATOM   5602  H   GLY B 370     -11.737 -25.627 -27.790  1.00  2.940          H  
ATOM   5603 1HA  GLY B 370     -10.063 -27.968 -28.463  1.00  3.460          H  
ATOM   5604 2HA  GLY B 370      -9.585 -26.530 -27.572  1.00  3.460          H  
ATOM   5605  N   THR B 371     -11.800 -28.047 -25.884  1.00  2.450          N  
ATOM   5606  CA  THR B 371     -12.252 -28.632 -24.634  1.00  2.520          C  
ATOM   5607  C   THR B 371     -13.384 -29.619 -24.988  1.00  2.610          C  
ATOM   5608  O   THR B 371     -13.809 -29.653 -26.143  1.00  2.770          O  
ATOM   5609  CB  THR B 371     -12.761 -27.511 -23.709  1.00  3.500          C  
ATOM   5610  OG1 THR B 371     -13.962 -26.970 -24.253  1.00  3.500          O  
ATOM   5611  CG2 THR B 371     -11.720 -26.394 -23.637  1.00  3.500          C  
ATOM   5612  H   THR B 371     -12.490 -27.571 -26.447  1.00  2.940          H  
ATOM   5613  HA  THR B 371     -11.421 -29.164 -24.174  1.00  3.020          H  
ATOM   5614  HB  THR B 371     -12.927 -27.864 -22.714  1.00  4.200          H  
ATOM   5615  HG1 THR B 371     -14.683 -27.610 -24.177  1.00  4.200          H  
ATOM   5616 1HG2 THR B 371     -12.075 -25.602 -22.994  1.00  4.200          H  
ATOM   5617 2HG2 THR B 371     -10.795 -26.797 -23.236  1.00  4.200          H  
ATOM   5618 3HG2 THR B 371     -11.535 -25.984 -24.626  1.00  4.200          H  
ATOM   5619  N   PRO B 372     -13.955 -30.413 -24.048  1.00  3.030          N  
ATOM   5620  CA  PRO B 372     -15.010 -31.397 -24.323  1.00  3.320          C  
ATOM   5621  C   PRO B 372     -16.407 -30.825 -24.632  1.00  3.050          C  
ATOM   5622  O   PRO B 372     -17.376 -31.112 -23.928  1.00  3.600          O  
ATOM   5623  CB  PRO B 372     -15.053 -32.211 -23.007  1.00  4.980          C  
ATOM   5624  CG  PRO B 372     -13.782 -31.861 -22.253  1.00  4.980          C  
ATOM   5625  CD  PRO B 372     -13.463 -30.450 -22.655  1.00  4.980          C  
ATOM   5626  HA  PRO B 372     -14.683 -32.038 -25.155  1.00  3.980          H  
ATOM   5627 1HB  PRO B 372     -15.952 -31.959 -22.425  1.00  5.980          H  
ATOM   5628 2HB  PRO B 372     -15.124 -33.284 -23.236  1.00  5.980          H  
ATOM   5629 1HG  PRO B 372     -13.959 -31.959 -21.167  1.00  5.980          H  
ATOM   5630 2HG  PRO B 372     -12.983 -32.573 -22.504  1.00  5.980          H  
ATOM   5631 1HD  PRO B 372     -14.033 -29.756 -22.023  1.00  5.980          H  
ATOM   5632 2HD  PRO B 372     -12.384 -30.303 -22.575  1.00  5.980          H  
ATOM   5633  N   GLY B 373     -16.495 -29.998 -25.670  1.00  2.590          N  
ATOM   5634  CA  GLY B 373     -17.772 -29.452 -26.128  1.00  2.510          C  
ATOM   5635  C   GLY B 373     -18.266 -30.311 -27.287  1.00  2.200          C  
ATOM   5636  O   GLY B 373     -17.536 -31.192 -27.749  1.00  2.750          O  
ATOM   5637  H   GLY B 373     -15.642 -29.799 -26.194  1.00  3.110          H  
ATOM   5638 1HA  GLY B 373     -18.502 -29.451 -25.321  1.00  3.010          H  
ATOM   5639 2HA  GLY B 373     -17.633 -28.425 -26.452  1.00  3.010          H  
ATOM   5640  N   VAL B 374     -19.462 -30.035 -27.822  1.00  1.930          N  
ATOM   5641  CA  VAL B 374     -19.920 -30.827 -28.960  1.00  2.200          C  
ATOM   5642  C   VAL B 374     -20.352 -29.965 -30.157  1.00  2.060          C  
ATOM   5643  O   VAL B 374     -21.463 -29.415 -30.198  1.00  2.180          O  
ATOM   5644  CB  VAL B 374     -21.075 -31.762 -28.534  1.00  2.970          C  
ATOM   5645  CG1 VAL B 374     -21.518 -32.606 -29.705  1.00  2.970          C  
ATOM   5646  CG2 VAL B 374     -20.625 -32.657 -27.387  1.00  2.970          C  
ATOM   5647  H   VAL B 374     -20.043 -29.303 -27.404  1.00  2.320          H  
ATOM   5648  HA  VAL B 374     -19.095 -31.458 -29.290  1.00  2.640          H  
ATOM   5649  HB  VAL B 374     -21.933 -31.160 -28.217  1.00  3.570          H  
ATOM   5650 1HG1 VAL B 374     -22.334 -33.249 -29.387  1.00  3.570          H  
ATOM   5651 2HG1 VAL B 374     -21.841 -31.984 -30.490  1.00  3.570          H  
ATOM   5652 3HG1 VAL B 374     -20.690 -33.220 -30.047  1.00  3.570          H  
ATOM   5653 1HG2 VAL B 374     -21.450 -33.308 -27.097  1.00  3.570          H  
ATOM   5654 2HG2 VAL B 374     -19.776 -33.259 -27.708  1.00  3.570          H  
ATOM   5655 3HG2 VAL B 374     -20.337 -32.052 -26.532  1.00  3.570          H  
ATOM   5656  N   GLU B 375     -19.466 -29.909 -31.150  1.00  2.240          N  
ATOM   5657  CA  GLU B 375     -19.667 -29.126 -32.361  1.00  2.410          C  
ATOM   5658  C   GLU B 375     -20.853 -29.619 -33.177  1.00  2.260          C  
ATOM   5659  O   GLU B 375     -21.589 -28.817 -33.750  1.00  2.360          O  
ATOM   5660  CB  GLU B 375     -18.397 -29.136 -33.199  1.00  3.310          C  
ATOM   5661  CG  GLU B 375     -18.441 -28.253 -34.427  1.00  3.310          C  
ATOM   5662  CD  GLU B 375     -17.102 -28.156 -35.080  1.00  3.310          C  
ATOM   5663  OE1 GLU B 375     -16.212 -28.843 -34.647  1.00  3.310          O  
ATOM   5664  OE2 GLU B 375     -16.948 -27.373 -35.989  1.00  3.310          O  
ATOM   5665  H   GLU B 375     -18.591 -30.404 -31.026  1.00  2.690          H  
ATOM   5666  HA  GLU B 375     -19.873 -28.096 -32.068  1.00  2.890          H  
ATOM   5667 1HB  GLU B 375     -17.555 -28.830 -32.585  1.00  3.970          H  
ATOM   5668 2HB  GLU B 375     -18.198 -30.151 -33.535  1.00  3.970          H  
ATOM   5669 1HG  GLU B 375     -19.138 -28.687 -35.137  1.00  3.970          H  
ATOM   5670 2HG  GLU B 375     -18.807 -27.262 -34.175  1.00  3.970          H  
ATOM   5671  N   LYS B 376     -21.015 -30.945 -33.256  1.00  2.240          N  
ATOM   5672  CA  LYS B 376     -22.102 -31.534 -34.032  1.00  2.270          C  
ATOM   5673  C   LYS B 376     -23.457 -31.035 -33.559  1.00  1.870          C  
ATOM   5674  O   LYS B 376     -24.282 -30.595 -34.356  1.00  1.970          O  
ATOM   5675  CB  LYS B 376     -22.076 -33.060 -33.950  1.00  3.170          C  
ATOM   5676  CG  LYS B 376     -23.186 -33.732 -34.765  1.00  3.170          C  
ATOM   5677  CD  LYS B 376     -23.116 -35.255 -34.697  1.00  3.170          C  
ATOM   5678  CE  LYS B 376     -24.160 -35.911 -35.621  1.00  3.170          C  
ATOM   5679  NZ  LYS B 376     -25.577 -35.706 -35.151  1.00  3.170          N  
ATOM   5680  H   LYS B 376     -20.341 -31.534 -32.792  1.00  2.690          H  
ATOM   5681  HA  LYS B 376     -21.978 -31.241 -35.073  1.00  2.720          H  
ATOM   5682 1HB  LYS B 376     -21.116 -33.429 -34.310  1.00  3.800          H  
ATOM   5683 2HB  LYS B 376     -22.184 -33.373 -32.913  1.00  3.800          H  
ATOM   5684 1HG  LYS B 376     -24.159 -33.414 -34.383  1.00  3.800          H  
ATOM   5685 2HG  LYS B 376     -23.117 -33.413 -35.806  1.00  3.800          H  
ATOM   5686 1HD  LYS B 376     -22.121 -35.591 -34.992  1.00  3.800          H  
ATOM   5687 2HD  LYS B 376     -23.303 -35.577 -33.674  1.00  3.800          H  
ATOM   5688 1HE  LYS B 376     -24.061 -35.493 -36.622  1.00  3.800          H  
ATOM   5689 2HE  LYS B 376     -23.960 -36.980 -35.664  1.00  3.800          H  
ATOM   5690 1HZ  LYS B 376     -26.207 -36.158 -35.789  1.00  3.800          H  
ATOM   5691 2HZ  LYS B 376     -25.692 -36.099 -34.236  1.00  3.800          H  
ATOM   5692 3HZ  LYS B 376     -25.834 -34.698 -35.111  1.00  3.800          H  
ATOM   5693  N   GLU B 377     -23.688 -31.066 -32.258  1.00  1.600          N  
ATOM   5694  CA  GLU B 377     -24.970 -30.639 -31.751  1.00  1.540          C  
ATOM   5695  C   GLU B 377     -25.226 -29.178 -32.116  1.00  1.470          C  
ATOM   5696  O   GLU B 377     -26.351 -28.834 -32.474  1.00  1.740          O  
ATOM   5697  CB  GLU B 377     -25.058 -30.902 -30.255  1.00  2.180          C  
ATOM   5698  CG  GLU B 377     -25.170 -32.376 -29.896  1.00  2.180          C  
ATOM   5699  CD  GLU B 377     -25.115 -32.672 -28.402  1.00  2.180          C  
ATOM   5700  OE1 GLU B 377     -24.763 -31.803 -27.624  1.00  2.180          O  
ATOM   5701  OE2 GLU B 377     -25.439 -33.775 -28.044  1.00  2.180          O  
ATOM   5702  H   GLU B 377     -22.986 -31.426 -31.638  1.00  1.920          H  
ATOM   5703  HA  GLU B 377     -25.739 -31.243 -32.231  1.00  1.850          H  
ATOM   5704 1HB  GLU B 377     -24.188 -30.481 -29.750  1.00  2.620          H  
ATOM   5705 2HB  GLU B 377     -25.948 -30.428 -29.881  1.00  2.620          H  
ATOM   5706 1HG  GLU B 377     -26.126 -32.730 -30.276  1.00  2.620          H  
ATOM   5707 2HG  GLU B 377     -24.396 -32.927 -30.415  1.00  2.620          H  
ATOM   5708  N   LEU B 378     -24.202 -28.313 -32.072  1.00  1.460          N  
ATOM   5709  CA  LEU B 378     -24.444 -26.946 -32.542  1.00  1.780          C  
ATOM   5710  C   LEU B 378     -24.769 -26.928 -34.040  1.00  1.880          C  
ATOM   5711  O   LEU B 378     -25.693 -26.237 -34.464  1.00  2.060          O  
ATOM   5712  CB  LEU B 378     -23.235 -26.022 -32.309  1.00  2.360          C  
ATOM   5713  CG  LEU B 378     -22.913 -25.609 -30.870  1.00  2.360          C  
ATOM   5714  CD1 LEU B 378     -21.585 -24.886 -30.854  1.00  2.360          C  
ATOM   5715  CD2 LEU B 378     -23.979 -24.663 -30.365  1.00  2.360          C  
ATOM   5716  H   LEU B 378     -23.295 -28.613 -31.692  1.00  1.750          H  
ATOM   5717  HA  LEU B 378     -25.311 -26.554 -32.020  1.00  2.140          H  
ATOM   5718 1HB  LEU B 378     -22.353 -26.527 -32.708  1.00  2.840          H  
ATOM   5719 2HB  LEU B 378     -23.390 -25.110 -32.888  1.00  2.840          H  
ATOM   5720  HG  LEU B 378     -22.855 -26.491 -30.226  1.00  2.840          H  
ATOM   5721 1HD1 LEU B 378     -21.366 -24.574 -29.838  1.00  2.840          H  
ATOM   5722 2HD1 LEU B 378     -20.804 -25.554 -31.219  1.00  2.840          H  
ATOM   5723 3HD1 LEU B 378     -21.634 -24.009 -31.490  1.00  2.840          H  
ATOM   5724 1HD2 LEU B 378     -23.746 -24.343 -29.363  1.00  2.840          H  
ATOM   5725 2HD2 LEU B 378     -23.988 -23.817 -31.009  1.00  2.840          H  
ATOM   5726 3HD2 LEU B 378     -24.956 -25.128 -30.366  1.00  2.840          H  
ATOM   5727  N   ASN B 379     -24.063 -27.751 -34.830  1.00  2.090          N  
ATOM   5728  CA  ASN B 379     -24.287 -27.827 -36.280  1.00  2.390          C  
ATOM   5729  C   ASN B 379     -25.684 -28.350 -36.650  1.00  1.860          C  
ATOM   5730  O   ASN B 379     -26.226 -27.993 -37.698  1.00  2.260          O  
ATOM   5731  CB  ASN B 379     -23.242 -28.690 -36.964  1.00  3.230          C  
ATOM   5732  CG  ASN B 379     -21.873 -28.057 -37.080  1.00  3.230          C  
ATOM   5733  OD1 ASN B 379     -21.680 -26.843 -36.940  1.00  3.230          O  
ATOM   5734  ND2 ASN B 379     -20.903 -28.884 -37.375  1.00  3.230          N  
ATOM   5735  H   ASN B 379     -23.287 -28.279 -34.415  1.00  2.510          H  
ATOM   5736  HA  ASN B 379     -24.212 -26.817 -36.682  1.00  2.870          H  
ATOM   5737 1HB  ASN B 379     -23.145 -29.622 -36.421  1.00  3.870          H  
ATOM   5738 2HB  ASN B 379     -23.592 -28.941 -37.962  1.00  3.870          H  
ATOM   5739 1HD2 ASN B 379     -19.970 -28.537 -37.498  1.00  3.870          H  
ATOM   5740 2HD2 ASN B 379     -21.092 -29.856 -37.494  1.00  3.870          H  
ATOM   5741  N   ASP B 380     -26.297 -29.140 -35.768  1.00  1.480          N  
ATOM   5742  CA  ASP B 380     -27.616 -29.722 -35.994  1.00  1.750          C  
ATOM   5743  C   ASP B 380     -28.774 -28.769 -35.651  1.00  1.930          C  
ATOM   5744  O   ASP B 380     -29.949 -29.165 -35.704  1.00  2.630          O  
ATOM   5745  CB  ASP B 380     -27.780 -31.017 -35.181  1.00  2.340          C  
ATOM   5746  CG  ASP B 380     -26.907 -32.222 -35.665  1.00  2.340          C  
ATOM   5747  OD1 ASP B 380     -26.493 -32.250 -36.799  1.00  2.340          O  
ATOM   5748  OD2 ASP B 380     -26.695 -33.126 -34.867  1.00  2.340          O  
ATOM   5749  H   ASP B 380     -25.770 -29.445 -34.943  1.00  1.780          H  
ATOM   5750  HA  ASP B 380     -27.691 -29.972 -37.051  1.00  2.100          H  
ATOM   5751 1HB  ASP B 380     -27.516 -30.802 -34.141  1.00  2.810          H  
ATOM   5752 2HB  ASP B 380     -28.822 -31.320 -35.194  1.00  2.810          H  
ATOM   5753  N   ARG B 381     -28.461 -27.526 -35.280  1.00  1.930          N  
ATOM   5754  CA  ARG B 381     -29.469 -26.521 -34.956  1.00  2.540          C  
ATOM   5755  C   ARG B 381     -29.219 -25.227 -35.721  1.00  2.150          C  
ATOM   5756  O   ARG B 381     -28.168 -25.027 -36.323  1.00  2.690          O  
ATOM   5757  CB  ARG B 381     -29.507 -26.240 -33.462  1.00  3.310          C  
ATOM   5758  CG  ARG B 381     -29.902 -27.433 -32.605  1.00  3.310          C  
ATOM   5759  CD  ARG B 381     -31.349 -27.799 -32.797  1.00  3.310          C  
ATOM   5760  NE  ARG B 381     -31.744 -28.860 -31.931  1.00  3.310          N  
ATOM   5761  CZ  ARG B 381     -31.665 -30.171 -32.185  1.00  3.310          C  
ATOM   5762  NH1 ARG B 381     -31.194 -30.644 -33.336  1.00  3.310          N  
ATOM   5763  NH2 ARG B 381     -32.081 -30.978 -31.226  1.00  3.310          N  
ATOM   5764  H   ARG B 381     -27.473 -27.246 -35.214  1.00  2.320          H  
ATOM   5765  HA  ARG B 381     -30.438 -26.893 -35.272  1.00  3.050          H  
ATOM   5766 1HB  ARG B 381     -28.509 -25.931 -33.143  1.00  3.970          H  
ATOM   5767 2HB  ARG B 381     -30.187 -25.419 -33.246  1.00  3.970          H  
ATOM   5768 1HG  ARG B 381     -29.282 -28.293 -32.850  1.00  3.970          H  
ATOM   5769 2HG  ARG B 381     -29.758 -27.182 -31.552  1.00  3.970          H  
ATOM   5770 1HD  ARG B 381     -31.967 -26.931 -32.565  1.00  3.970          H  
ATOM   5771 2HD  ARG B 381     -31.542 -28.112 -33.811  1.00  3.970          H  
ATOM   5772  HE  ARG B 381     -32.134 -28.607 -31.019  1.00  3.970          H  
ATOM   5773 1HH1 ARG B 381     -30.871 -30.005 -34.087  1.00  3.970          H  
ATOM   5774 2HH1 ARG B 381     -31.150 -31.639 -33.490  1.00  3.970          H  
ATOM   5775 1HH2 ARG B 381     -32.428 -30.538 -30.352  1.00  3.970          H  
ATOM   5776 2HH2 ARG B 381     -32.054 -31.977 -31.334  1.00  3.970          H  
ATOM   5777  N   GLY B 382     -30.194 -24.316 -35.724  1.00  1.850          N  
ATOM   5778  CA  GLY B 382     -30.029 -23.026 -36.413  1.00  1.870          C  
ATOM   5779  C   GLY B 382     -29.117 -22.067 -35.639  1.00  1.590          C  
ATOM   5780  O   GLY B 382     -29.551 -21.006 -35.188  1.00  1.750          O  
ATOM   5781  H   GLY B 382     -31.058 -24.508 -35.239  1.00  2.220          H  
ATOM   5782 1HA  GLY B 382     -29.615 -23.198 -37.407  1.00  2.240          H  
ATOM   5783 2HA  GLY B 382     -31.006 -22.565 -36.551  1.00  2.240          H  
ATOM   5784  N   ILE B 383     -27.868 -22.494 -35.451  1.00  1.320          N  
ATOM   5785  CA  ILE B 383     -26.849 -21.786 -34.694  1.00  1.100          C  
ATOM   5786  C   ILE B 383     -25.542 -21.603 -35.463  1.00  1.050          C  
ATOM   5787  O   ILE B 383     -24.993 -22.543 -36.040  1.00  1.310          O  
ATOM   5788  CB  ILE B 383     -26.562 -22.492 -33.347  1.00  1.630          C  
ATOM   5789  CG1 ILE B 383     -27.866 -22.529 -32.491  1.00  1.630          C  
ATOM   5790  CG2 ILE B 383     -25.431 -21.758 -32.605  1.00  1.630          C  
ATOM   5791  CD1 ILE B 383     -27.794 -23.359 -31.222  1.00  1.630          C  
ATOM   5792  H   ILE B 383     -27.628 -23.382 -35.890  1.00  1.580          H  
ATOM   5793  HA  ILE B 383     -27.234 -20.795 -34.466  1.00  1.320          H  
ATOM   5794  HB  ILE B 383     -26.264 -23.531 -33.531  1.00  1.950          H  
ATOM   5795 1HG1 ILE B 383     -28.125 -21.521 -32.231  1.00  1.950          H  
ATOM   5796 2HG1 ILE B 383     -28.664 -22.947 -33.089  1.00  1.950          H  
ATOM   5797 1HG2 ILE B 383     -25.254 -22.233 -31.693  1.00  1.950          H  
ATOM   5798 2HG2 ILE B 383     -24.510 -21.768 -33.182  1.00  1.950          H  
ATOM   5799 3HG2 ILE B 383     -25.720 -20.733 -32.419  1.00  1.950          H  
ATOM   5800 1HD1 ILE B 383     -28.753 -23.309 -30.722  1.00  1.950          H  
ATOM   5801 2HD1 ILE B 383     -27.563 -24.394 -31.469  1.00  1.950          H  
ATOM   5802 3HD1 ILE B 383     -27.036 -22.976 -30.561  1.00  1.950          H  
ATOM   5803  N   THR B 384     -25.054 -20.371 -35.464  1.00  0.860          N  
ATOM   5804  CA  THR B 384     -23.782 -20.012 -36.093  1.00  0.870          C  
ATOM   5805  C   THR B 384     -22.676 -20.100 -35.053  1.00  0.860          C  
ATOM   5806  O   THR B 384     -22.874 -19.665 -33.922  1.00  0.810          O  
ATOM   5807  CB  THR B 384     -23.856 -18.607 -36.715  1.00  1.210          C  
ATOM   5808  OG1 THR B 384     -24.819 -18.613 -37.777  1.00  1.210          O  
ATOM   5809  CG2 THR B 384     -22.490 -18.143 -37.243  1.00  1.210          C  
ATOM   5810  H   THR B 384     -25.588 -19.660 -34.948  1.00  1.030          H  
ATOM   5811  HA  THR B 384     -23.566 -20.729 -36.885  1.00  1.040          H  
ATOM   5812  HB  THR B 384     -24.204 -17.925 -35.960  1.00  1.460          H  
ATOM   5813  HG1 THR B 384     -25.692 -18.774 -37.408  1.00  1.460          H  
ATOM   5814 1HG2 THR B 384     -22.594 -17.147 -37.668  1.00  1.460          H  
ATOM   5815 2HG2 THR B 384     -21.759 -18.108 -36.436  1.00  1.460          H  
ATOM   5816 3HG2 THR B 384     -22.148 -18.831 -38.012  1.00  1.460          H  
ATOM   5817  N   THR B 385     -21.511 -20.648 -35.389  1.00  0.950          N  
ATOM   5818  CA  THR B 385     -20.487 -20.695 -34.352  1.00  0.980          C  
ATOM   5819  C   THR B 385     -19.083 -20.348 -34.815  1.00  1.040          C  
ATOM   5820  O   THR B 385     -18.727 -20.502 -35.989  1.00  1.140          O  
ATOM   5821  CB  THR B 385     -20.494 -22.060 -33.642  1.00  1.360          C  
ATOM   5822  OG1 THR B 385     -19.587 -22.007 -32.551  1.00  1.360          O  
ATOM   5823  CG2 THR B 385     -20.084 -23.183 -34.579  1.00  1.360          C  
ATOM   5824  H   THR B 385     -21.344 -21.007 -36.319  1.00  1.140          H  
ATOM   5825  HA  THR B 385     -20.741 -19.948 -33.611  1.00  1.180          H  
ATOM   5826  HB  THR B 385     -21.497 -22.253 -33.262  1.00  1.630          H  
ATOM   5827  HG1 THR B 385     -19.895 -21.328 -31.927  1.00  1.630          H  
ATOM   5828 1HG2 THR B 385     -20.106 -24.130 -34.043  1.00  1.630          H  
ATOM   5829 2HG2 THR B 385     -20.778 -23.227 -35.416  1.00  1.630          H  
ATOM   5830 3HG2 THR B 385     -19.074 -23.004 -34.952  1.00  1.630          H  
ATOM   5831  N   PHE B 386     -18.286 -19.870 -33.859  1.00  1.010          N  
ATOM   5832  CA  PHE B 386     -16.911 -19.473 -34.126  1.00  1.080          C  
ATOM   5833  C   PHE B 386     -15.947 -20.252 -33.251  1.00  1.040          C  
ATOM   5834  O   PHE B 386     -16.127 -20.344 -32.023  1.00  1.090          O  
ATOM   5835  CB  PHE B 386     -16.701 -18.012 -33.759  1.00  1.480          C  
ATOM   5836  CG  PHE B 386     -17.595 -17.011 -34.411  1.00  1.480          C  
ATOM   5837  CD1 PHE B 386     -18.845 -16.737 -33.850  1.00  1.480          C  
ATOM   5838  CD2 PHE B 386     -17.209 -16.309 -35.529  1.00  1.480          C  
ATOM   5839  CE1 PHE B 386     -19.676 -15.803 -34.393  1.00  1.480          C  
ATOM   5840  CE2 PHE B 386     -18.051 -15.363 -36.085  1.00  1.480          C  
ATOM   5841  CZ  PHE B 386     -19.286 -15.112 -35.514  1.00  1.480          C  
ATOM   5842  H   PHE B 386     -18.692 -19.802 -32.924  1.00  1.210          H  
ATOM   5843  HA  PHE B 386     -16.675 -19.658 -35.174  1.00  1.300          H  
ATOM   5844 1HB  PHE B 386     -16.773 -17.907 -32.720  1.00  1.780          H  
ATOM   5845 2HB  PHE B 386     -15.685 -17.751 -34.021  1.00  1.780          H  
ATOM   5846  HD1 PHE B 386     -19.162 -17.278 -32.966  1.00  1.780          H  
ATOM   5847  HD2 PHE B 386     -16.233 -16.500 -35.974  1.00  1.780          H  
ATOM   5848  HE1 PHE B 386     -20.640 -15.607 -33.935  1.00  1.780          H  
ATOM   5849  HE2 PHE B 386     -17.741 -14.808 -36.972  1.00  1.780          H  
ATOM   5850  HZ  PHE B 386     -19.946 -14.364 -35.953  1.00  1.780          H  
ATOM   5851  N   HIS B 387     -14.832 -20.669 -33.834  1.00  1.110          N  
ATOM   5852  CA  HIS B 387     -13.841 -21.443 -33.105  1.00  1.140          C  
ATOM   5853  C   HIS B 387     -12.870 -20.591 -32.295  1.00  1.140          C  
ATOM   5854  O   HIS B 387     -11.650 -20.644 -32.454  1.00  1.380          O  
ATOM   5855  CB  HIS B 387     -13.140 -22.337 -34.113  1.00  1.580          C  
ATOM   5856  CG  HIS B 387     -14.147 -23.250 -34.757  1.00  1.580          C  
ATOM   5857  ND1 HIS B 387     -15.004 -22.807 -35.754  1.00  1.580          N  
ATOM   5858  CD2 HIS B 387     -14.454 -24.560 -34.560  1.00  1.580          C  
ATOM   5859  CE1 HIS B 387     -15.793 -23.801 -36.129  1.00  1.580          C  
ATOM   5860  NE2 HIS B 387     -15.480 -24.873 -35.430  1.00  1.580          N  
ATOM   5861  H   HIS B 387     -14.717 -20.551 -34.834  1.00  1.330          H  
ATOM   5862  HA  HIS B 387     -14.351 -22.078 -32.417  1.00  1.370          H  
ATOM   5863 1HB  HIS B 387     -12.657 -21.736 -34.882  1.00  1.900          H  
ATOM   5864 2HB  HIS B 387     -12.379 -22.939 -33.617  1.00  1.900          H  
ATOM   5865  HD2 HIS B 387     -13.985 -25.241 -33.849  1.00  1.900          H  
ATOM   5866  HE1 HIS B 387     -16.568 -23.745 -36.892  1.00  1.900          H  
ATOM   5867  HE2 HIS B 387     -15.945 -25.803 -35.534  1.00  1.900          H  
ATOM   5868  N   TRP B 388     -13.469 -19.821 -31.403  1.00  1.250          N  
ATOM   5869  CA  TRP B 388     -12.864 -18.916 -30.437  1.00  1.310          C  
ATOM   5870  C   TRP B 388     -12.761 -19.627 -29.093  1.00  1.350          C  
ATOM   5871  O   TRP B 388     -13.844 -20.052 -28.703  1.00  1.560          O  
ATOM   5872  CB  TRP B 388     -13.686 -17.625 -30.305  1.00  1.810          C  
ATOM   5873  CG  TRP B 388     -13.751 -16.772 -31.603  1.00  1.810          C  
ATOM   5874  CD1 TRP B 388     -13.130 -17.040 -32.790  1.00  1.810          C  
ATOM   5875  CD2 TRP B 388     -14.498 -15.531 -31.830  1.00  1.810          C  
ATOM   5876  NE1 TRP B 388     -13.442 -16.078 -33.719  1.00  1.810          N  
ATOM   5877  CE2 TRP B 388     -14.281 -15.157 -33.150  1.00  1.810          C  
ATOM   5878  CE3 TRP B 388     -15.315 -14.733 -31.036  1.00  1.810          C  
ATOM   5879  CZ2 TRP B 388     -14.863 -14.022 -33.694  1.00  1.810          C  
ATOM   5880  CZ3 TRP B 388     -15.898 -13.603 -31.576  1.00  1.810          C  
ATOM   5881  CH2 TRP B 388     -15.682 -13.255 -32.869  1.00  1.810          C  
ATOM   5882  H   TRP B 388     -14.478 -19.908 -31.406  1.00  1.500          H  
ATOM   5883  HA  TRP B 388     -11.860 -18.661 -30.763  1.00  1.570          H  
ATOM   5884 1HB  TRP B 388     -14.686 -17.879 -30.008  1.00  2.170          H  
ATOM   5885 2HB  TRP B 388     -13.257 -17.018 -29.510  1.00  2.170          H  
ATOM   5886  HD1 TRP B 388     -12.483 -17.887 -32.989  1.00  2.170          H  
ATOM   5887  HE1 TRP B 388     -13.107 -16.054 -34.674  1.00  2.170          H  
ATOM   5888  HE3 TRP B 388     -15.486 -14.983 -30.010  1.00  2.170          H  
ATOM   5889  HZ2 TRP B 388     -14.696 -13.727 -34.730  1.00  2.170          H  
ATOM   5890  HZ3 TRP B 388     -16.526 -12.997 -30.926  1.00  2.170          H  
ATOM   5891  HH2 TRP B 388     -16.154 -12.354 -33.264  1.00  2.170          H  
ATOM   5892  N   ASP B 389     -11.723 -20.455 -29.006  1.00  1.530          N  
ATOM   5893  CA  ASP B 389     -11.294 -20.699 -27.633  1.00  1.760          C  
ATOM   5894  C   ASP B 389     -11.007 -19.379 -26.963  1.00  1.710          C  
ATOM   5895  O   ASP B 389     -10.711 -18.393 -27.627  1.00  1.790          O  
ATOM   5896  CB  ASP B 389     -10.126 -21.670 -27.576  1.00  2.370          C  
ATOM   5897  CG  ASP B 389     -10.563 -23.163 -27.815  1.00  2.370          C  
ATOM   5898  OD1 ASP B 389     -11.764 -23.527 -27.644  1.00  2.370          O  
ATOM   5899  OD2 ASP B 389      -9.722 -23.933 -28.172  1.00  2.370          O  
ATOM   5900  H   ASP B 389     -11.826 -21.328 -29.509  1.00  1.840          H  
ATOM   5901  HA  ASP B 389     -12.119 -21.152 -27.090  1.00  2.110          H  
ATOM   5902 1HB  ASP B 389      -9.389 -21.387 -28.339  1.00  2.850          H  
ATOM   5903 2HB  ASP B 389      -9.620 -21.588 -26.605  1.00  2.850          H  
ATOM   5904  N   MET B 390     -11.207 -19.353 -25.652  1.00  1.670          N  
ATOM   5905  CA  MET B 390     -11.119 -18.130 -24.867  1.00  1.610          C  
ATOM   5906  C   MET B 390      -9.734 -17.516 -24.622  1.00  1.570          C  
ATOM   5907  O   MET B 390      -9.624 -16.297 -24.445  1.00  1.590          O  
ATOM   5908  CB  MET B 390     -11.803 -18.407 -23.543  1.00  2.280          C  
ATOM   5909  CG  MET B 390     -13.306 -18.705 -23.661  1.00  2.280          C  
ATOM   5910  SD  MET B 390     -14.268 -17.372 -24.412  1.00  2.280          S  
ATOM   5911  CE  MET B 390     -14.493 -17.867 -26.154  1.00  2.280          C  
ATOM   5912  H   MET B 390     -11.441 -20.218 -25.186  1.00  2.000          H  
ATOM   5913  HA  MET B 390     -11.685 -17.380 -25.405  1.00  1.930          H  
ATOM   5914 1HB  MET B 390     -11.334 -19.264 -23.074  1.00  2.730          H  
ATOM   5915 2HB  MET B 390     -11.675 -17.572 -22.884  1.00  2.730          H  
ATOM   5916 1HG  MET B 390     -13.467 -19.610 -24.250  1.00  2.730          H  
ATOM   5917 2HG  MET B 390     -13.697 -18.879 -22.657  1.00  2.730          H  
ATOM   5918 1HE  MET B 390     -15.066 -17.111 -26.663  1.00  2.730          H  
ATOM   5919 2HE  MET B 390     -13.541 -17.970 -26.647  1.00  2.730          H  
ATOM   5920 3HE  MET B 390     -15.024 -18.819 -26.200  1.00  2.730          H  
ATOM   5921  N   ASP B 391      -8.700 -18.347 -24.560  1.00  1.620          N  
ATOM   5922  CA  ASP B 391      -7.328 -17.920 -24.316  1.00  1.690          C  
ATOM   5923  C   ASP B 391      -6.595 -17.534 -25.612  1.00  1.820          C  
ATOM   5924  O   ASP B 391      -5.919 -16.500 -25.693  1.00  1.950          O  
ATOM   5925  CB  ASP B 391      -6.596 -19.029 -23.556  1.00  2.340          C  
ATOM   5926  CG  ASP B 391      -6.729 -20.377 -24.253  1.00  2.340          C  
ATOM   5927  OD1 ASP B 391      -7.621 -20.488 -25.099  1.00  2.340          O  
ATOM   5928  OD2 ASP B 391      -5.990 -21.275 -23.950  1.00  2.340          O  
ATOM   5929  H   ASP B 391      -8.846 -19.343 -24.724  1.00  1.940          H  
ATOM   5930  HA  ASP B 391      -7.352 -17.039 -23.677  1.00  2.030          H  
ATOM   5931 1HB  ASP B 391      -5.538 -18.775 -23.466  1.00  2.810          H  
ATOM   5932 2HB  ASP B 391      -7.001 -19.106 -22.546  1.00  2.810          H  
ATOM   5933  N   ASP B 392      -6.690 -18.429 -26.588  1.00  1.950          N  
ATOM   5934  CA  ASP B 392      -6.052 -18.328 -27.897  1.00  2.190          C  
ATOM   5935  C   ASP B 392      -7.045 -18.860 -28.944  1.00  2.560          C  
ATOM   5936  O   ASP B 392      -7.228 -20.076 -29.035  1.00  3.160          O  
ATOM   5937  CB  ASP B 392      -4.742 -19.138 -27.905  1.00  2.970          C  
ATOM   5938  CG  ASP B 392      -3.918 -19.009 -29.203  1.00  2.970          C  
ATOM   5939  OD1 ASP B 392      -4.398 -18.409 -30.137  1.00  2.970          O  
ATOM   5940  OD2 ASP B 392      -2.815 -19.514 -29.239  1.00  2.970          O  
ATOM   5941  H   ASP B 392      -7.253 -19.250 -26.359  1.00  2.340          H  
ATOM   5942  HA  ASP B 392      -5.809 -17.297 -28.096  1.00  2.630          H  
ATOM   5943 1HB  ASP B 392      -4.121 -18.803 -27.074  1.00  3.560          H  
ATOM   5944 2HB  ASP B 392      -4.970 -20.192 -27.731  1.00  3.560          H  
ATOM   5945  N   PRO B 393      -7.681 -17.994 -29.766  1.00  2.790          N  
ATOM   5946  CA  PRO B 393      -7.538 -16.552 -30.007  1.00  3.000          C  
ATOM   5947  C   PRO B 393      -7.710 -15.616 -28.813  1.00  2.580          C  
ATOM   5948  O   PRO B 393      -8.475 -15.879 -27.893  1.00  2.950          O  
ATOM   5949  CB  PRO B 393      -8.664 -16.282 -31.026  1.00  4.500          C  
ATOM   5950  CG  PRO B 393      -8.906 -17.604 -31.690  1.00  4.500          C  
ATOM   5951  CD  PRO B 393      -8.720 -18.609 -30.588  1.00  4.500          C  
ATOM   5952  HA  PRO B 393      -6.554 -16.384 -30.468  1.00  3.600          H  
ATOM   5953 1HB  PRO B 393      -9.544 -15.918 -30.498  1.00  5.400          H  
ATOM   5954 2HB  PRO B 393      -8.355 -15.493 -31.727  1.00  5.400          H  
ATOM   5955 1HG  PRO B 393      -9.918 -17.638 -32.121  1.00  5.400          H  
ATOM   5956 2HG  PRO B 393      -8.199 -17.756 -32.514  1.00  5.400          H  
ATOM   5957 1HD  PRO B 393      -9.631 -18.720 -29.987  1.00  5.400          H  
ATOM   5958 2HD  PRO B 393      -8.376 -19.572 -30.989  1.00  5.400          H  
ATOM   5959  N   GLY B 394      -6.967 -14.514 -28.884  1.00  2.590          N  
ATOM   5960  CA  GLY B 394      -6.899 -13.446 -27.895  1.00  2.880          C  
ATOM   5961  C   GLY B 394      -8.025 -12.420 -27.998  1.00  2.700          C  
ATOM   5962  O   GLY B 394      -9.144 -12.734 -28.410  1.00  3.080          O  
ATOM   5963  H   GLY B 394      -6.374 -14.414 -29.696  1.00  3.110          H  
ATOM   5964 1HA  GLY B 394      -6.906 -13.895 -26.900  1.00  3.460          H  
ATOM   5965 2HA  GLY B 394      -5.940 -12.938 -27.994  1.00  3.460          H  
ATOM   5966  N   ALA B 395      -7.687 -11.170 -27.646  1.00  2.560          N  
ATOM   5967  CA  ALA B 395      -8.614 -10.041 -27.511  1.00  2.860          C  
ATOM   5968  C   ALA B 395      -9.507  -9.813 -28.725  1.00  2.600          C  
ATOM   5969  O   ALA B 395     -10.641  -9.360 -28.568  1.00  2.300          O  
ATOM   5970  CB  ALA B 395      -7.839  -8.768 -27.244  1.00  3.880          C  
ATOM   5971  H   ALA B 395      -6.723 -11.008 -27.387  1.00  3.070          H  
ATOM   5972  HA  ALA B 395      -9.240 -10.229 -26.654  1.00  3.430          H  
ATOM   5973 1HB  ALA B 395      -8.539  -7.944 -27.096  1.00  4.660          H  
ATOM   5974 2HB  ALA B 395      -7.230  -8.892 -26.349  1.00  4.660          H  
ATOM   5975 3HB  ALA B 395      -7.194  -8.543 -28.093  1.00  4.660          H  
ATOM   5976  N   ALA B 396      -9.043 -10.128 -29.930  1.00  2.920          N  
ATOM   5977  CA  ALA B 396      -9.860  -9.926 -31.127  1.00  2.990          C  
ATOM   5978  C   ALA B 396     -11.196 -10.692 -31.040  1.00  2.690          C  
ATOM   5979  O   ALA B 396     -12.207 -10.271 -31.623  1.00  2.680          O  
ATOM   5980  CB  ALA B 396      -9.104 -10.385 -32.355  1.00  4.160          C  
ATOM   5981  H   ALA B 396      -8.101 -10.482 -30.034  1.00  3.500          H  
ATOM   5982  HA  ALA B 396     -10.074  -8.860 -31.218  1.00  3.590          H  
ATOM   5983 1HB  ALA B 396      -9.712 -10.207 -33.242  1.00  4.990          H  
ATOM   5984 2HB  ALA B 396      -8.170  -9.832 -32.437  1.00  4.990          H  
ATOM   5985 3HB  ALA B 396      -8.891 -11.451 -32.268  1.00  4.990          H  
ATOM   5986  N   ALA B 397     -11.207 -11.809 -30.282  1.00  2.580          N  
ATOM   5987  CA  ALA B 397     -12.369 -12.683 -30.117  1.00  2.450          C  
ATOM   5988  C   ALA B 397     -13.399 -12.053 -29.204  1.00  2.090          C  
ATOM   5989  O   ALA B 397     -14.492 -12.584 -29.022  1.00  2.240          O  
ATOM   5990  CB  ALA B 397     -11.950 -14.020 -29.538  1.00  3.480          C  
ATOM   5991  H   ALA B 397     -10.359 -12.082 -29.775  1.00  3.100          H  
ATOM   5992  HA  ALA B 397     -12.823 -12.836 -31.095  1.00  2.940          H  
ATOM   5993 1HB  ALA B 397     -12.814 -14.657 -29.431  1.00  4.180          H  
ATOM   5994 2HB  ALA B 397     -11.240 -14.481 -30.198  1.00  4.180          H  
ATOM   5995 3HB  ALA B 397     -11.491 -13.868 -28.557  1.00  4.180          H  
ATOM   5996  N   TYR B 398     -13.037 -10.949 -28.579  1.00  1.820          N  
ATOM   5997  CA  TYR B 398     -13.945 -10.247 -27.716  1.00  1.640          C  
ATOM   5998  C   TYR B 398     -14.267  -8.915 -28.377  1.00  1.670          C  
ATOM   5999  O   TYR B 398     -15.411  -8.477 -28.370  1.00  1.760          O  
ATOM   6000  CB  TYR B 398     -13.324 -10.108 -26.350  1.00  2.370          C  
ATOM   6001  CG  TYR B 398     -13.001 -11.465 -25.815  1.00  2.370          C  
ATOM   6002  CD1 TYR B 398     -11.704 -11.885 -25.818  1.00  2.370          C  
ATOM   6003  CD2 TYR B 398     -13.987 -12.301 -25.373  1.00  2.370          C  
ATOM   6004  CE1 TYR B 398     -11.372 -13.116 -25.373  1.00  2.370          C  
ATOM   6005  CE2 TYR B 398     -13.666 -13.541 -24.919  1.00  2.370          C  
ATOM   6006  CZ  TYR B 398     -12.354 -13.939 -24.920  1.00  2.370          C  
ATOM   6007  OH  TYR B 398     -12.032 -15.161 -24.494  1.00  2.370          O  
ATOM   6008  H   TYR B 398     -12.107 -10.567 -28.727  1.00  2.180          H  
ATOM   6009  HA  TYR B 398     -14.865 -10.813 -27.620  1.00  1.970          H  
ATOM   6010 1HB  TYR B 398     -12.404  -9.519 -26.411  1.00  2.840          H  
ATOM   6011 2HB  TYR B 398     -14.010  -9.608 -25.669  1.00  2.840          H  
ATOM   6012  HD1 TYR B 398     -10.956 -11.241 -26.181  1.00  2.840          H  
ATOM   6013  HD2 TYR B 398     -15.018 -11.982 -25.388  1.00  2.840          H  
ATOM   6014  HE1 TYR B 398     -10.335 -13.451 -25.383  1.00  2.840          H  
ATOM   6015  HE2 TYR B 398     -14.449 -14.212 -24.565  1.00  2.840          H  
ATOM   6016  HH  TYR B 398     -11.058 -15.302 -24.564  1.00  2.840          H  
ATOM   6017  N   GLU B 399     -13.282  -8.288 -29.026  1.00  1.760          N  
ATOM   6018  CA  GLU B 399     -13.518  -6.983 -29.635  1.00  1.880          C  
ATOM   6019  C   GLU B 399     -14.646  -6.998 -30.652  1.00  1.900          C  
ATOM   6020  O   GLU B 399     -15.501  -6.112 -30.656  1.00  2.030          O  
ATOM   6021  CB  GLU B 399     -12.249  -6.440 -30.292  1.00  2.580          C  
ATOM   6022  CG  GLU B 399     -12.418  -5.027 -30.874  1.00  2.580          C  
ATOM   6023  CD  GLU B 399     -11.164  -4.455 -31.451  1.00  2.580          C  
ATOM   6024  OE1 GLU B 399     -10.158  -5.113 -31.413  1.00  2.580          O  
ATOM   6025  OE2 GLU B 399     -11.212  -3.349 -31.931  1.00  2.580          O  
ATOM   6026  H   GLU B 399     -12.343  -8.681 -29.026  1.00  2.110          H  
ATOM   6027  HA  GLU B 399     -13.804  -6.296 -28.866  1.00  2.260          H  
ATOM   6028 1HB  GLU B 399     -11.442  -6.421 -29.557  1.00  3.100          H  
ATOM   6029 2HB  GLU B 399     -11.942  -7.107 -31.097  1.00  3.100          H  
ATOM   6030 1HG  GLU B 399     -13.172  -5.049 -31.657  1.00  3.100          H  
ATOM   6031 2HG  GLU B 399     -12.781  -4.370 -30.083  1.00  3.100          H  
ATOM   6032  N   GLY B 400     -14.682  -8.016 -31.509  1.00  1.850          N  
ATOM   6033  CA  GLY B 400     -15.735  -8.081 -32.516  1.00  1.890          C  
ATOM   6034  C   GLY B 400     -16.964  -8.861 -32.053  1.00  1.830          C  
ATOM   6035  O   GLY B 400     -17.910  -9.056 -32.819  1.00  2.000          O  
ATOM   6036  H   GLY B 400     -13.939  -8.728 -31.494  1.00  2.220          H  
ATOM   6037 1HA  GLY B 400     -16.029  -7.068 -32.792  1.00  2.270          H  
ATOM   6038 2HA  GLY B 400     -15.330  -8.545 -33.414  1.00  2.270          H  
ATOM   6039  N   LEU B 401     -16.963  -9.302 -30.803  1.00  1.720          N  
ATOM   6040  CA  LEU B 401     -18.021 -10.139 -30.278  1.00  1.730          C  
ATOM   6041  C   LEU B 401     -19.384  -9.450 -30.253  1.00  1.640          C  
ATOM   6042  O   LEU B 401     -20.352 -10.083 -30.635  1.00  1.660          O  
ATOM   6043  CB  LEU B 401     -17.597 -10.720 -28.919  1.00  2.420          C  
ATOM   6044  CG  LEU B 401     -18.475 -11.743 -28.244  1.00  2.420          C  
ATOM   6045  CD1 LEU B 401     -17.551 -12.610 -27.432  1.00  2.420          C  
ATOM   6046  CD2 LEU B 401     -19.527 -11.060 -27.321  1.00  2.420          C  
ATOM   6047  H   LEU B 401     -16.207  -9.034 -30.173  1.00  2.060          H  
ATOM   6048  HA  LEU B 401     -18.116 -10.993 -30.949  1.00  2.080          H  
ATOM   6049 1HB  LEU B 401     -16.641 -11.201 -29.079  1.00  2.900          H  
ATOM   6050 2HB  LEU B 401     -17.440  -9.950 -28.202  1.00  2.900          H  
ATOM   6051  HG  LEU B 401     -18.974 -12.359 -28.982  1.00  2.900          H  
ATOM   6052 1HD1 LEU B 401     -18.113 -13.379 -26.906  1.00  2.900          H  
ATOM   6053 2HD1 LEU B 401     -16.818 -13.077 -28.086  1.00  2.900          H  
ATOM   6054 3HD1 LEU B 401     -17.033 -11.989 -26.733  1.00  2.900          H  
ATOM   6055 1HD2 LEU B 401     -20.116 -11.817 -26.817  1.00  2.900          H  
ATOM   6056 2HD2 LEU B 401     -19.015 -10.452 -26.577  1.00  2.900          H  
ATOM   6057 3HD2 LEU B 401     -20.195 -10.430 -27.889  1.00  2.900          H  
ATOM   6058  N   PRO B 402     -19.528  -8.179 -29.814  1.00  1.630          N  
ATOM   6059  CA  PRO B 402     -20.771  -7.429 -29.737  1.00  1.580          C  
ATOM   6060  C   PRO B 402     -21.350  -7.057 -31.101  1.00  1.540          C  
ATOM   6061  O   PRO B 402     -22.419  -6.437 -31.172  1.00  1.540          O  
ATOM   6062  CB  PRO B 402     -20.363  -6.144 -29.005  1.00  2.370          C  
ATOM   6063  CG  PRO B 402     -19.066  -6.461 -28.358  1.00  2.370          C  
ATOM   6064  CD  PRO B 402     -18.390  -7.393 -29.288  1.00  2.370          C  
ATOM   6065  HA  PRO B 402     -21.500  -8.007 -29.152  1.00  1.900          H  
ATOM   6066 1HB  PRO B 402     -20.273  -5.313 -29.722  1.00  2.840          H  
ATOM   6067 2HB  PRO B 402     -21.143  -5.857 -28.278  1.00  2.840          H  
ATOM   6068 1HG  PRO B 402     -18.485  -5.536 -28.210  1.00  2.840          H  
ATOM   6069 2HG  PRO B 402     -19.225  -6.904 -27.370  1.00  2.840          H  
ATOM   6070 1HD  PRO B 402     -17.888  -6.835 -30.090  1.00  2.840          H  
ATOM   6071 2HD  PRO B 402     -17.714  -7.942 -28.699  1.00  2.840          H  
ATOM   6072  N   ASP B 403     -20.618  -7.310 -32.196  1.00  1.580          N  
ATOM   6073  CA  ASP B 403     -21.130  -6.878 -33.478  1.00  1.660          C  
ATOM   6074  C   ASP B 403     -22.464  -7.556 -33.765  1.00  1.560          C  
ATOM   6075  O   ASP B 403     -22.535  -8.774 -33.909  1.00  1.520          O  
ATOM   6076  CB  ASP B 403     -20.154  -7.197 -34.611  1.00  2.290          C  
ATOM   6077  CG  ASP B 403     -20.604  -6.570 -35.936  1.00  2.290          C  
ATOM   6078  OD1 ASP B 403     -21.635  -5.929 -35.925  1.00  2.290          O  
ATOM   6079  OD2 ASP B 403     -19.925  -6.719 -36.930  1.00  2.290          O  
ATOM   6080  H   ASP B 403     -19.739  -7.837 -32.190  1.00  1.900          H  
ATOM   6081  HA  ASP B 403     -21.286  -5.801 -33.447  1.00  1.990          H  
ATOM   6082 1HB  ASP B 403     -19.158  -6.833 -34.352  1.00  2.750          H  
ATOM   6083 2HB  ASP B 403     -20.083  -8.280 -34.730  1.00  2.750          H  
ATOM   6084  N   ASP B 404     -23.508  -6.740 -33.822  1.00  1.590          N  
ATOM   6085  CA  ASP B 404     -24.902  -7.127 -34.007  1.00  1.560          C  
ATOM   6086  C   ASP B 404     -25.495  -8.054 -32.923  1.00  1.390          C  
ATOM   6087  O   ASP B 404     -26.286  -8.936 -33.248  1.00  1.410          O  
ATOM   6088  CB  ASP B 404     -25.050  -7.795 -35.386  1.00  2.200          C  
ATOM   6089  CG  ASP B 404     -26.479  -7.789 -35.946  1.00  2.200          C  
ATOM   6090  OD1 ASP B 404     -27.259  -6.899 -35.612  1.00  2.200          O  
ATOM   6091  OD2 ASP B 404     -26.824  -8.670 -36.728  1.00  2.200          O  
ATOM   6092  H   ASP B 404     -23.299  -5.757 -33.719  1.00  1.910          H  
ATOM   6093  HA  ASP B 404     -25.493  -6.211 -34.009  1.00  1.870          H  
ATOM   6094 1HB  ASP B 404     -24.383  -7.298 -36.097  1.00  2.640          H  
ATOM   6095 2HB  ASP B 404     -24.719  -8.834 -35.307  1.00  2.640          H  
ATOM   6096  N   PHE B 405     -25.168  -7.817 -31.640  1.00  1.310          N  
ATOM   6097  CA  PHE B 405     -25.756  -8.597 -30.530  1.00  1.180          C  
ATOM   6098  C   PHE B 405     -26.511  -7.786 -29.496  1.00  1.210          C  
ATOM   6099  O   PHE B 405     -26.230  -6.606 -29.276  1.00  1.330          O  
ATOM   6100  CB  PHE B 405     -24.725  -9.423 -29.795  1.00  1.700          C  
ATOM   6101  CG  PHE B 405     -24.234 -10.507 -30.591  1.00  1.700          C  
ATOM   6102  CD1 PHE B 405     -23.161 -10.363 -31.387  1.00  1.700          C  
ATOM   6103  CD2 PHE B 405     -24.864 -11.705 -30.547  1.00  1.700          C  
ATOM   6104  CE1 PHE B 405     -22.701 -11.391 -32.137  1.00  1.700          C  
ATOM   6105  CE2 PHE B 405     -24.418 -12.735 -31.276  1.00  1.700          C  
ATOM   6106  CZ  PHE B 405     -23.321 -12.582 -32.086  1.00  1.700          C  
ATOM   6107  H   PHE B 405     -24.460  -7.105 -31.437  1.00  1.570          H  
ATOM   6108  HA  PHE B 405     -26.464  -9.298 -30.964  1.00  1.420          H  
ATOM   6109 1HB  PHE B 405     -23.885  -8.795 -29.518  1.00  2.040          H  
ATOM   6110 2HB  PHE B 405     -25.159  -9.831 -28.877  1.00  2.040          H  
ATOM   6111  HD1 PHE B 405     -22.655  -9.412 -31.436  1.00  2.040          H  
ATOM   6112  HD2 PHE B 405     -25.731 -11.829 -29.904  1.00  2.040          H  
ATOM   6113  HE1 PHE B 405     -21.828 -11.234 -32.773  1.00  2.040          H  
ATOM   6114  HE2 PHE B 405     -24.924 -13.672 -31.202  1.00  2.040          H  
ATOM   6115  HZ  PHE B 405     -22.944 -13.396 -32.679  1.00  2.040          H  
ATOM   6116  N   THR B 406     -27.470  -8.443 -28.829  1.00  1.140          N  
ATOM   6117  CA  THR B 406     -28.231  -7.810 -27.759  1.00  1.240          C  
ATOM   6118  C   THR B 406     -27.952  -8.473 -26.405  1.00  1.190          C  
ATOM   6119  O   THR B 406     -27.915  -7.795 -25.371  1.00  1.320          O  
ATOM   6120  CB  THR B 406     -29.744  -7.926 -28.049  1.00  1.700          C  
ATOM   6121  OG1 THR B 406     -30.130  -9.319 -28.092  1.00  1.700          O  
ATOM   6122  CG2 THR B 406     -30.054  -7.300 -29.396  1.00  1.700          C  
ATOM   6123  H   THR B 406     -27.667  -9.420 -29.046  1.00  1.370          H  
ATOM   6124  HA  THR B 406     -27.952  -6.758 -27.695  1.00  1.490          H  
ATOM   6125  HB  THR B 406     -30.307  -7.428 -27.270  1.00  2.040          H  
ATOM   6126  HG1 THR B 406     -30.263  -9.637 -27.157  1.00  2.040          H  
ATOM   6127 1HG2 THR B 406     -31.121  -7.387 -29.595  1.00  2.040          H  
ATOM   6128 2HG2 THR B 406     -29.771  -6.247 -29.372  1.00  2.040          H  
ATOM   6129 3HG2 THR B 406     -29.499  -7.804 -30.181  1.00  2.040          H  
ATOM   6130  N   HIS B 407     -27.664  -9.772 -26.410  1.00  1.060          N  
ATOM   6131  CA  HIS B 407     -27.434 -10.471 -25.146  1.00  1.020          C  
ATOM   6132  C   HIS B 407     -26.261 -11.403 -25.232  1.00  0.930          C  
ATOM   6133  O   HIS B 407     -26.060 -12.052 -26.265  1.00  0.960          O  
ATOM   6134  CB  HIS B 407     -28.664 -11.281 -24.710  1.00  1.440          C  
ATOM   6135  CG  HIS B 407     -29.846 -10.458 -24.394  1.00  1.440          C  
ATOM   6136  ND1 HIS B 407     -30.687  -9.926 -25.352  1.00  1.440          N  
ATOM   6137  CD2 HIS B 407     -30.325 -10.066 -23.213  1.00  1.440          C  
ATOM   6138  CE1 HIS B 407     -31.626  -9.214 -24.746  1.00  1.440          C  
ATOM   6139  NE2 HIS B 407     -31.430  -9.290 -23.449  1.00  1.440          N  
ATOM   6140  H   HIS B 407     -27.695 -10.292 -27.288  1.00  1.270          H  
ATOM   6141  HA  HIS B 407     -27.216  -9.749 -24.363  1.00  1.220          H  
ATOM   6142 1HB  HIS B 407     -28.927 -11.986 -25.478  1.00  1.730          H  
ATOM   6143 2HB  HIS B 407     -28.411 -11.850 -23.823  1.00  1.730          H  
ATOM   6144  HD2 HIS B 407     -29.897 -10.320 -22.267  1.00  1.730          H  
ATOM   6145  HE1 HIS B 407     -32.425  -8.659 -25.224  1.00  1.730          H  
ATOM   6146  HE2 HIS B 407     -31.998  -8.840 -22.743  1.00  1.730          H  
ATOM   6147  N   VAL B 408     -25.495 -11.457 -24.147  1.00  0.840          N  
ATOM   6148  CA  VAL B 408     -24.357 -12.363 -24.075  1.00  0.780          C  
ATOM   6149  C   VAL B 408     -24.328 -13.194 -22.781  1.00  0.700          C  
ATOM   6150  O   VAL B 408     -24.520 -12.652 -21.691  1.00  0.710          O  
ATOM   6151  CB  VAL B 408     -23.035 -11.571 -24.227  1.00  1.120          C  
ATOM   6152  CG1 VAL B 408     -21.841 -12.545 -24.139  1.00  1.120          C  
ATOM   6153  CG2 VAL B 408     -23.020 -10.776 -25.561  1.00  1.120          C  
ATOM   6154  H   VAL B 408     -25.725 -10.831 -23.360  1.00  1.010          H  
ATOM   6155  HA  VAL B 408     -24.426 -13.052 -24.914  1.00  0.940          H  
ATOM   6156  HB  VAL B 408     -22.953 -10.867 -23.433  1.00  1.340          H  
ATOM   6157 1HG1 VAL B 408     -20.930 -12.002 -24.239  1.00  1.340          H  
ATOM   6158 2HG1 VAL B 408     -21.829 -13.068 -23.186  1.00  1.340          H  
ATOM   6159 3HG1 VAL B 408     -21.919 -13.266 -24.937  1.00  1.340          H  
ATOM   6160 1HG2 VAL B 408     -22.095 -10.221 -25.646  1.00  1.340          H  
ATOM   6161 2HG2 VAL B 408     -23.106 -11.441 -26.395  1.00  1.340          H  
ATOM   6162 3HG2 VAL B 408     -23.849 -10.077 -25.582  1.00  1.340          H  
ATOM   6163  N   LEU B 409     -24.109 -14.510 -22.928  1.00  0.640          N  
ATOM   6164  CA  LEU B 409     -23.956 -15.441 -21.791  1.00  0.570          C  
ATOM   6165  C   LEU B 409     -22.537 -15.987 -21.674  1.00  0.540          C  
ATOM   6166  O   LEU B 409     -21.971 -16.477 -22.652  1.00  0.590          O  
ATOM   6167  CB  LEU B 409     -24.924 -16.649 -21.893  1.00  0.830          C  
ATOM   6168  CG  LEU B 409     -24.687 -17.864 -20.853  1.00  0.830          C  
ATOM   6169  CD1 LEU B 409     -24.908 -17.427 -19.424  1.00  0.830          C  
ATOM   6170  CD2 LEU B 409     -25.664 -18.961 -21.139  1.00  0.830          C  
ATOM   6171  H   LEU B 409     -24.000 -14.860 -23.887  1.00  0.770          H  
ATOM   6172  HA  LEU B 409     -24.184 -14.895 -20.882  1.00  0.680          H  
ATOM   6173 1HB  LEU B 409     -25.929 -16.302 -21.728  1.00  0.990          H  
ATOM   6174 2HB  LEU B 409     -24.871 -17.053 -22.898  1.00  0.990          H  
ATOM   6175  HG  LEU B 409     -23.665 -18.242 -20.958  1.00  0.990          H  
ATOM   6176 1HD1 LEU B 409     -24.751 -18.274 -18.755  1.00  0.990          H  
ATOM   6177 2HD1 LEU B 409     -24.232 -16.655 -19.155  1.00  0.990          H  
ATOM   6178 3HD1 LEU B 409     -25.907 -17.076 -19.330  1.00  0.990          H  
ATOM   6179 1HD2 LEU B 409     -25.507 -19.785 -20.443  1.00  0.990          H  
ATOM   6180 2HD2 LEU B 409     -26.651 -18.561 -21.004  1.00  0.990          H  
ATOM   6181 3HD2 LEU B 409     -25.556 -19.323 -22.144  1.00  0.990          H  
ATOM   6182  N   HIS B 410     -21.944 -15.915 -20.478  1.00  0.570          N  
ATOM   6183  CA  HIS B 410     -20.623 -16.487 -20.283  1.00  0.580          C  
ATOM   6184  C   HIS B 410     -20.630 -17.753 -19.413  1.00  0.520          C  
ATOM   6185  O   HIS B 410     -20.822 -17.714 -18.184  1.00  0.520          O  
ATOM   6186  CB  HIS B 410     -19.638 -15.491 -19.675  1.00  0.810          C  
ATOM   6187  CG  HIS B 410     -18.222 -16.089 -19.547  1.00  0.810          C  
ATOM   6188  ND1 HIS B 410     -17.311 -15.689 -18.595  1.00  0.810          N  
ATOM   6189  CD2 HIS B 410     -17.602 -17.053 -20.270  1.00  0.810          C  
ATOM   6190  CE1 HIS B 410     -16.208 -16.444 -18.710  1.00  0.810          C  
ATOM   6191  NE2 HIS B 410     -16.371 -17.266 -19.713  1.00  0.810          N  
ATOM   6192  H   HIS B 410     -22.425 -15.462 -19.707  1.00  0.680          H  
ATOM   6193  HA  HIS B 410     -20.228 -16.784 -21.245  1.00  0.700          H  
ATOM   6194 1HB  HIS B 410     -19.609 -14.617 -20.283  1.00  0.970          H  
ATOM   6195 2HB  HIS B 410     -19.992 -15.186 -18.704  1.00  0.970          H  
ATOM   6196  HD2 HIS B 410     -18.013 -17.579 -21.116  1.00  0.970          H  
ATOM   6197  HE1 HIS B 410     -15.319 -16.404 -18.086  1.00  0.970          H  
ATOM   6198  HE2 HIS B 410     -15.685 -17.986 -20.031  1.00  0.970          H  
ATOM   6199  N   SER B 411     -20.388 -18.881 -20.088  1.00  0.520          N  
ATOM   6200  CA  SER B 411     -20.326 -20.210 -19.490  1.00  0.540          C  
ATOM   6201  C   SER B 411     -19.062 -20.956 -19.956  1.00  0.550          C  
ATOM   6202  O   SER B 411     -18.837 -22.128 -19.637  1.00  0.610          O  
ATOM   6203  CB  SER B 411     -21.570 -20.976 -19.854  1.00  0.750          C  
ATOM   6204  OG  SER B 411     -22.717 -20.369 -19.318  1.00  0.750          O  
ATOM   6205  H   SER B 411     -20.299 -18.831 -21.107  1.00  0.620          H  
ATOM   6206  HA  SER B 411     -20.282 -20.103 -18.406  1.00  0.650          H  
ATOM   6207 1HB  SER B 411     -21.636 -20.968 -20.935  1.00  0.900          H  
ATOM   6208 2HB  SER B 411     -21.493 -22.005 -19.522  1.00  0.900          H  
ATOM   6209  HG  SER B 411     -23.462 -20.880 -19.626  1.00  0.900          H  
ATOM   6210  N   ALA B 412     -18.216 -20.257 -20.704  1.00  0.630          N  
ATOM   6211  CA  ALA B 412     -16.977 -20.812 -21.255  1.00  0.680          C  
ATOM   6212  C   ALA B 412     -15.898 -20.838 -20.227  1.00  0.700          C  
ATOM   6213  O   ALA B 412     -15.043 -19.945 -20.198  1.00  0.980          O  
ATOM   6214  CB  ALA B 412     -16.442 -20.021 -22.423  1.00  0.930          C  
ATOM   6215  H   ALA B 412     -18.469 -19.300 -20.876  1.00  0.760          H  
ATOM   6216  HA  ALA B 412     -17.179 -21.832 -21.571  1.00  0.820          H  
ATOM   6217 1HB  ALA B 412     -15.540 -20.495 -22.783  1.00  1.120          H  
ATOM   6218 2HB  ALA B 412     -17.131 -19.992 -23.199  1.00  1.120          H  
ATOM   6219 3HB  ALA B 412     -16.214 -19.016 -22.110  1.00  1.120          H  
ATOM   6220  N   VAL B 413     -15.973 -21.815 -19.350  1.00  0.700          N  
ATOM   6221  CA  VAL B 413     -15.029 -21.905 -18.258  1.00  0.830          C  
ATOM   6222  C   VAL B 413     -14.342 -23.243 -18.175  1.00  0.920          C  
ATOM   6223  O   VAL B 413     -14.804 -24.247 -18.716  1.00  1.170          O  
ATOM   6224  CB  VAL B 413     -15.719 -21.587 -16.940  1.00  1.110          C  
ATOM   6225  CG1 VAL B 413     -16.256 -20.146 -17.019  1.00  1.110          C  
ATOM   6226  CG2 VAL B 413     -16.802 -22.641 -16.675  1.00  1.110          C  
ATOM   6227  H   VAL B 413     -16.743 -22.480 -19.451  1.00  0.840          H  
ATOM   6228  HA  VAL B 413     -14.263 -21.149 -18.410  1.00  1.000          H  
ATOM   6229  HB  VAL B 413     -14.995 -21.619 -16.137  1.00  1.330          H  
ATOM   6230 1HG1 VAL B 413     -16.701 -19.868 -16.109  1.00  1.330          H  
ATOM   6231 2HG1 VAL B 413     -15.419 -19.475 -17.219  1.00  1.330          H  
ATOM   6232 3HG1 VAL B 413     -16.989 -20.055 -17.815  1.00  1.330          H  
ATOM   6233 1HG2 VAL B 413     -17.293 -22.455 -15.751  1.00  1.330          H  
ATOM   6234 2HG2 VAL B 413     -17.535 -22.628 -17.475  1.00  1.330          H  
ATOM   6235 3HG2 VAL B 413     -16.343 -23.626 -16.627  1.00  1.330          H  
ATOM   6236  N   ARG B 414     -13.264 -23.247 -17.427  1.00  0.950          N  
ATOM   6237  CA  ARG B 414     -12.424 -24.403 -17.208  1.00  1.080          C  
ATOM   6238  C   ARG B 414     -12.377 -24.950 -15.797  1.00  1.140          C  
ATOM   6239  O   ARG B 414     -11.738 -24.250 -15.007  1.00  1.370          O  
ATOM   6240  CB  ARG B 414     -11.008 -24.033 -17.546  1.00  1.460          C  
ATOM   6241  CG  ARG B 414     -10.656 -23.679 -18.985  1.00  1.460          C  
ATOM   6242  CD  ARG B 414     -10.306 -24.874 -19.787  1.00  1.460          C  
ATOM   6243  NE  ARG B 414      -9.116 -25.539 -19.214  1.00  1.460          N  
ATOM   6244  CZ  ARG B 414      -8.467 -26.607 -19.714  1.00  1.460          C  
ATOM   6245  NH1 ARG B 414      -8.843 -27.151 -20.858  1.00  1.460          N  
ATOM   6246  NH2 ARG B 414      -7.434 -27.115 -19.037  1.00  1.460          N  
ATOM   6247  H   ARG B 414     -12.995 -22.362 -17.000  1.00  1.140          H  
ATOM   6248  HA  ARG B 414     -12.769 -25.197 -17.867  1.00  1.300          H  
ATOM   6249 1HB  ARG B 414     -10.764 -23.146 -16.957  1.00  1.750          H  
ATOM   6250 2HB  ARG B 414     -10.359 -24.833 -17.214  1.00  1.750          H  
ATOM   6251 1HG  ARG B 414     -11.511 -23.207 -19.453  1.00  1.750          H  
ATOM   6252 2HG  ARG B 414      -9.810 -23.001 -19.004  1.00  1.750          H  
ATOM   6253 1HD  ARG B 414     -11.135 -25.579 -19.783  1.00  1.750          H  
ATOM   6254 2HD  ARG B 414     -10.079 -24.569 -20.807  1.00  1.750          H  
ATOM   6255  HE  ARG B 414      -8.768 -25.174 -18.334  1.00  1.750          H  
ATOM   6256 1HH1 ARG B 414      -9.619 -26.767 -21.374  1.00  1.750          H  
ATOM   6257 2HH1 ARG B 414      -8.347 -27.952 -21.227  1.00  1.750          H  
ATOM   6258 1HH2 ARG B 414      -7.149 -26.717 -18.112  1.00  1.750          H  
ATOM   6259 2HH2 ARG B 414      -6.940 -27.915 -19.392  1.00  1.750          H  
ATOM   6260  N   ARG B 415     -12.119 -26.250 -15.859  1.00  1.210          N  
ATOM   6261  CA  ARG B 415     -12.487 -27.124 -14.765  1.00  1.370          C  
ATOM   6262  C   ARG B 415     -11.316 -28.052 -14.524  1.00  1.550          C  
ATOM   6263  O   ARG B 415     -10.532 -28.314 -15.430  1.00  2.420          O  
ATOM   6264  CB  ARG B 415     -13.751 -27.916 -15.041  1.00  1.850          C  
ATOM   6265  CG  ARG B 415     -15.007 -27.090 -15.073  1.00  1.850          C  
ATOM   6266  CD  ARG B 415     -16.199 -27.911 -15.339  1.00  1.850          C  
ATOM   6267  NE  ARG B 415     -17.425 -27.133 -15.229  1.00  1.850          N  
ATOM   6268  CZ  ARG B 415     -17.944 -26.349 -16.196  1.00  1.850          C  
ATOM   6269  NH1 ARG B 415     -17.330 -26.214 -17.355  1.00  1.850          N  
ATOM   6270  NH2 ARG B 415     -19.077 -25.705 -15.972  1.00  1.850          N  
ATOM   6271  H   ARG B 415     -11.159 -26.450 -16.100  1.00  1.450          H  
ATOM   6272  HA  ARG B 415     -12.646 -26.528 -13.868  1.00  1.640          H  
ATOM   6273 1HB  ARG B 415     -13.661 -28.428 -15.996  1.00  2.220          H  
ATOM   6274 2HB  ARG B 415     -13.875 -28.676 -14.269  1.00  2.220          H  
ATOM   6275 1HG  ARG B 415     -15.140 -26.629 -14.105  1.00  2.220          H  
ATOM   6276 2HG  ARG B 415     -14.930 -26.320 -15.837  1.00  2.220          H  
ATOM   6277 1HD  ARG B 415     -16.145 -28.348 -16.334  1.00  2.220          H  
ATOM   6278 2HD  ARG B 415     -16.243 -28.709 -14.598  1.00  2.220          H  
ATOM   6279  HE  ARG B 415     -17.934 -27.196 -14.356  1.00  2.220          H  
ATOM   6280 1HH1 ARG B 415     -16.461 -26.690 -17.531  1.00  2.220          H  
ATOM   6281 2HH1 ARG B 415     -17.717 -25.611 -18.070  1.00  2.220          H  
ATOM   6282 1HH2 ARG B 415     -19.547 -25.805 -15.084  1.00  2.220          H  
ATOM   6283 2HH2 ARG B 415     -19.468 -25.111 -16.687  1.00  2.220          H  
ATOM   6284  N   GLY B 416     -11.237 -28.550 -13.312  1.00  1.230          N  
ATOM   6285  CA  GLY B 416     -10.706 -29.334 -12.219  1.00  1.250          C  
ATOM   6286  C   GLY B 416     -10.098 -28.382 -11.219  1.00  1.120          C  
ATOM   6287  O   GLY B 416      -9.230 -27.566 -11.535  1.00  1.560          O  
ATOM   6288  H   GLY B 416     -10.437 -28.975 -13.758  1.00  1.480          H  
ATOM   6289 1HA  GLY B 416     -11.500 -29.911 -11.741  1.00  1.500          H  
ATOM   6290 2HA  GLY B 416      -9.953 -30.040 -12.574  1.00  1.500          H  
ATOM   6291  N   GLU B 417     -10.582 -28.471 -10.001  1.00  1.410          N  
ATOM   6292  CA  GLU B 417     -10.126 -27.607  -8.944  1.00  2.010          C  
ATOM   6293  C   GLU B 417      -8.819 -28.124  -8.349  1.00  2.280          C  
ATOM   6294  O   GLU B 417      -8.090 -27.421  -7.621  1.00  2.790          O  
ATOM   6295  CB  GLU B 417     -11.235 -27.487  -7.906  1.00  2.570          C  
ATOM   6296  CG  GLU B 417     -11.468 -28.735  -6.995  1.00  2.570          C  
ATOM   6297  CD  GLU B 417     -12.350 -29.800  -7.624  1.00  2.570          C  
ATOM   6298  OE1 GLU B 417     -12.521 -29.774  -8.820  1.00  2.570          O  
ATOM   6299  OE2 GLU B 417     -12.847 -30.633  -6.911  1.00  2.570          O  
ATOM   6300  H   GLU B 417     -11.311 -29.164  -9.796  1.00  1.690          H  
ATOM   6301  HA  GLU B 417      -9.940 -26.633  -9.372  1.00  2.410          H  
ATOM   6302 1HB  GLU B 417     -11.051 -26.628  -7.334  1.00  3.090          H  
ATOM   6303 2HB  GLU B 417     -12.177 -27.317  -8.424  1.00  3.090          H  
ATOM   6304 1HG  GLU B 417     -10.516 -29.182  -6.718  1.00  3.090          H  
ATOM   6305 2HG  GLU B 417     -11.950 -28.403  -6.076  1.00  3.090          H  
ATOM   6306  N   ASP B 418      -8.497 -29.361  -8.722  1.00  2.310          N  
ATOM   6307  CA  ASP B 418      -7.365 -30.123  -8.254  1.00  2.910          C  
ATOM   6308  C   ASP B 418      -6.066 -29.821  -8.981  1.00  2.640          C  
ATOM   6309  O   ASP B 418      -5.475 -30.675  -9.639  1.00  3.110          O  
ATOM   6310  CB  ASP B 418      -7.725 -31.610  -8.311  1.00  3.830          C  
ATOM   6311  CG  ASP B 418      -8.212 -32.070  -9.697  1.00  3.830          C  
ATOM   6312  OD1 ASP B 418      -8.782 -31.246 -10.404  1.00  3.830          O  
ATOM   6313  OD2 ASP B 418      -8.068 -33.224 -10.018  1.00  3.830          O  
ATOM   6314  H   ASP B 418      -9.112 -29.839  -9.385  1.00  2.770          H  
ATOM   6315  HA  ASP B 418      -7.213 -29.873  -7.204  1.00  3.490          H  
ATOM   6316 1HB  ASP B 418      -6.849 -32.201  -8.040  1.00  4.600          H  
ATOM   6317 2HB  ASP B 418      -8.505 -31.822  -7.579  1.00  4.600          H  
ATOM   6318  N   GLY B 419      -5.600 -28.595  -8.802  1.00  2.190          N  
ATOM   6319  CA  GLY B 419      -4.336 -28.155  -9.389  1.00  2.380          C  
ATOM   6320  C   GLY B 419      -4.381 -27.293 -10.657  1.00  2.250          C  
ATOM   6321  O   GLY B 419      -3.383 -26.642 -10.981  1.00  2.900          O  
ATOM   6322  H   GLY B 419      -6.188 -27.971  -8.242  1.00  2.630          H  
ATOM   6323 1HA  GLY B 419      -3.737 -27.662  -8.631  1.00  2.860          H  
ATOM   6324 2HA  GLY B 419      -3.767 -29.051  -9.628  1.00  2.860          H  
ATOM   6325  N   ASP B 420      -5.500 -27.200 -11.384  1.00  1.950          N  
ATOM   6326  CA  ASP B 420      -5.440 -26.378 -12.605  1.00  2.070          C  
ATOM   6327  C   ASP B 420      -5.662 -24.891 -12.307  1.00  1.810          C  
ATOM   6328  O   ASP B 420      -6.701 -24.288 -12.620  1.00  1.710          O  
ATOM   6329  CB  ASP B 420      -6.420 -26.877 -13.670  1.00  2.850          C  
ATOM   6330  CG  ASP B 420      -6.163 -26.225 -15.060  1.00  2.850          C  
ATOM   6331  OD1 ASP B 420      -5.298 -25.343 -15.146  1.00  2.850          O  
ATOM   6332  OD2 ASP B 420      -6.782 -26.657 -16.028  1.00  2.850          O  
ATOM   6333  H   ASP B 420      -6.341 -27.702 -11.126  1.00  2.340          H  
ATOM   6334  HA  ASP B 420      -4.442 -26.479 -13.031  1.00  2.480          H  
ATOM   6335 1HB  ASP B 420      -6.340 -27.961 -13.761  1.00  3.420          H  
ATOM   6336 2HB  ASP B 420      -7.447 -26.653 -13.354  1.00  3.420          H  
ATOM   6337  N   VAL B 421      -4.635 -24.319 -11.690  1.00  1.820          N  
ATOM   6338  CA  VAL B 421      -4.642 -22.947 -11.228  1.00  1.690          C  
ATOM   6339  C   VAL B 421      -4.512 -22.019 -12.408  1.00  1.660          C  
ATOM   6340  O   VAL B 421      -4.847 -20.845 -12.323  1.00  1.550          O  
ATOM   6341  CB  VAL B 421      -3.490 -22.671 -10.257  1.00  2.420          C  
ATOM   6342  CG1 VAL B 421      -2.196 -22.432 -10.999  1.00  2.420          C  
ATOM   6343  CG2 VAL B 421      -3.894 -21.547  -9.306  1.00  2.420          C  
ATOM   6344  H   VAL B 421      -3.847 -24.940 -11.495  1.00  2.180          H  
ATOM   6345  HA  VAL B 421      -5.584 -22.746 -10.724  1.00  2.030          H  
ATOM   6346  HB  VAL B 421      -3.304 -23.551  -9.704  1.00  2.900          H  
ATOM   6347 1HG1 VAL B 421      -1.440 -22.302 -10.291  1.00  2.900          H  
ATOM   6348 2HG1 VAL B 421      -1.957 -23.287 -11.626  1.00  2.900          H  
ATOM   6349 3HG1 VAL B 421      -2.247 -21.532 -11.613  1.00  2.900          H  
ATOM   6350 1HG2 VAL B 421      -3.109 -21.384  -8.583  1.00  2.900          H  
ATOM   6351 2HG2 VAL B 421      -4.075 -20.628  -9.864  1.00  2.900          H  
ATOM   6352 3HG2 VAL B 421      -4.801 -21.832  -8.784  1.00  2.900          H  
ATOM   6353  N   ASN B 422      -3.919 -22.525 -13.484  1.00  1.810          N  
ATOM   6354  CA  ASN B 422      -3.659 -21.718 -14.648  1.00  1.820          C  
ATOM   6355  C   ASN B 422      -4.940 -21.449 -15.392  1.00  1.670          C  
ATOM   6356  O   ASN B 422      -5.244 -20.302 -15.719  1.00  1.620          O  
ATOM   6357  CB  ASN B 422      -2.672 -22.430 -15.536  1.00  2.540          C  
ATOM   6358  CG  ASN B 422      -1.321 -22.468 -14.925  1.00  2.540          C  
ATOM   6359  OD1 ASN B 422      -1.009 -21.668 -14.047  1.00  2.540          O  
ATOM   6360  ND2 ASN B 422      -0.505 -23.387 -15.363  1.00  2.540          N  
ATOM   6361  H   ASN B 422      -3.660 -23.501 -13.472  1.00  2.170          H  
ATOM   6362  HA  ASN B 422      -3.249 -20.758 -14.331  1.00  2.180          H  
ATOM   6363 1HB  ASN B 422      -3.017 -23.454 -15.708  1.00  3.050          H  
ATOM   6364 2HB  ASN B 422      -2.619 -21.932 -16.503  1.00  3.050          H  
ATOM   6365 1HD2 ASN B 422       0.419 -23.460 -14.983  1.00  3.050          H  
ATOM   6366 2HD2 ASN B 422      -0.800 -24.022 -16.077  1.00  3.050          H  
ATOM   6367  N   ALA B 423      -5.744 -22.491 -15.631  1.00  1.640          N  
ATOM   6368  CA  ALA B 423      -7.001 -22.291 -16.336  1.00  1.540          C  
ATOM   6369  C   ALA B 423      -7.915 -21.357 -15.553  1.00  1.340          C  
ATOM   6370  O   ALA B 423      -8.597 -20.489 -16.131  1.00  1.250          O  
ATOM   6371  CB  ALA B 423      -7.675 -23.597 -16.563  1.00  2.200          C  
ATOM   6372  H   ALA B 423      -5.476 -23.448 -15.350  1.00  1.970          H  
ATOM   6373  HA  ALA B 423      -6.780 -21.837 -17.301  1.00  1.850          H  
ATOM   6374 1HB  ALA B 423      -8.531 -23.401 -17.092  1.00  2.640          H  
ATOM   6375 2HB  ALA B 423      -7.021 -24.251 -17.137  1.00  2.640          H  
ATOM   6376 3HB  ALA B 423      -7.919 -24.067 -15.609  1.00  2.640          H  
ATOM   6377  N   ALA B 424      -7.820 -21.469 -14.214  1.00  1.310          N  
ATOM   6378  CA  ALA B 424      -8.577 -20.679 -13.254  1.00  1.200          C  
ATOM   6379  C   ALA B 424      -8.312 -19.188 -13.421  1.00  1.170          C  
ATOM   6380  O   ALA B 424      -9.079 -18.356 -12.935  1.00  1.080          O  
ATOM   6381  CB  ALA B 424      -8.246 -21.104 -11.845  1.00  1.720          C  
ATOM   6382  H   ALA B 424      -7.235 -22.221 -13.826  1.00  1.570          H  
ATOM   6383  HA  ALA B 424      -9.627 -20.863 -13.425  1.00  1.440          H  
ATOM   6384 1HB  ALA B 424      -8.844 -20.528 -11.143  1.00  2.070          H  
ATOM   6385 2HB  ALA B 424      -8.469 -22.158 -11.738  1.00  2.070          H  
ATOM   6386 3HB  ALA B 424      -7.203 -20.929 -11.647  1.00  2.070          H  
ATOM   6387  N   VAL B 425      -7.199 -18.842 -14.039  1.00  1.320          N  
ATOM   6388  CA  VAL B 425      -6.868 -17.472 -14.275  1.00  1.400          C  
ATOM   6389  C   VAL B 425      -7.130 -17.170 -15.751  1.00  1.350          C  
ATOM   6390  O   VAL B 425      -7.980 -16.340 -16.077  1.00  1.340          O  
ATOM   6391  CB  VAL B 425      -5.390 -17.191 -13.887  1.00  1.930          C  
ATOM   6392  CG1 VAL B 425      -4.998 -15.738 -14.228  1.00  1.930          C  
ATOM   6393  CG2 VAL B 425      -5.202 -17.453 -12.370  1.00  1.930          C  
ATOM   6394  H   VAL B 425      -6.594 -19.555 -14.443  1.00  1.580          H  
ATOM   6395  HA  VAL B 425      -7.507 -16.843 -13.662  1.00  1.680          H  
ATOM   6396  HB  VAL B 425      -4.738 -17.862 -14.455  1.00  2.310          H  
ATOM   6397 1HG1 VAL B 425      -3.958 -15.570 -13.957  1.00  2.310          H  
ATOM   6398 2HG1 VAL B 425      -5.107 -15.573 -15.292  1.00  2.310          H  
ATOM   6399 3HG1 VAL B 425      -5.634 -15.039 -13.681  1.00  2.310          H  
ATOM   6400 1HG2 VAL B 425      -4.164 -17.280 -12.092  1.00  2.310          H  
ATOM   6401 2HG2 VAL B 425      -5.849 -16.789 -11.802  1.00  2.310          H  
ATOM   6402 3HG2 VAL B 425      -5.465 -18.482 -12.146  1.00  2.310          H  
ATOM   6403  N   GLU B 426      -6.490 -17.900 -16.661  1.00  1.370          N  
ATOM   6404  CA  GLU B 426      -6.545 -17.520 -18.076  1.00  1.390          C  
ATOM   6405  C   GLU B 426      -7.932 -17.529 -18.714  1.00  1.230          C  
ATOM   6406  O   GLU B 426      -8.266 -16.639 -19.502  1.00  1.280          O  
ATOM   6407  CB  GLU B 426      -5.651 -18.456 -18.888  1.00  1.940          C  
ATOM   6408  CG  GLU B 426      -4.173 -18.294 -18.612  1.00  1.940          C  
ATOM   6409  CD  GLU B 426      -3.678 -16.932 -18.958  1.00  1.940          C  
ATOM   6410  OE1 GLU B 426      -3.951 -16.483 -20.041  1.00  1.940          O  
ATOM   6411  OE2 GLU B 426      -3.028 -16.331 -18.140  1.00  1.940          O  
ATOM   6412  H   GLU B 426      -5.890 -18.668 -16.357  1.00  1.640          H  
ATOM   6413  HA  GLU B 426      -6.144 -16.512 -18.162  1.00  1.670          H  
ATOM   6414 1HB  GLU B 426      -5.921 -19.490 -18.664  1.00  2.330          H  
ATOM   6415 2HB  GLU B 426      -5.824 -18.294 -19.952  1.00  2.330          H  
ATOM   6416 1HG  GLU B 426      -3.988 -18.485 -17.553  1.00  2.330          H  
ATOM   6417 2HG  GLU B 426      -3.623 -19.035 -19.189  1.00  2.330          H  
ATOM   6418  N   VAL B 427      -8.765 -18.487 -18.356  1.00  1.120          N  
ATOM   6419  CA  VAL B 427     -10.077 -18.555 -18.964  1.00  1.020          C  
ATOM   6420  C   VAL B 427     -11.150 -18.035 -18.041  1.00  0.990          C  
ATOM   6421  O   VAL B 427     -12.087 -17.364 -18.479  1.00  1.030          O  
ATOM   6422  CB  VAL B 427     -10.396 -19.982 -19.428  1.00  1.470          C  
ATOM   6423  CG1 VAL B 427     -11.855 -20.069 -19.951  1.00  1.470          C  
ATOM   6424  CG2 VAL B 427      -9.402 -20.350 -20.548  1.00  1.470          C  
ATOM   6425  H   VAL B 427      -8.481 -19.191 -17.669  1.00  1.340          H  
ATOM   6426  HA  VAL B 427     -10.072 -17.932 -19.854  1.00  1.220          H  
ATOM   6427  HB  VAL B 427     -10.296 -20.669 -18.587  1.00  1.760          H  
ATOM   6428 1HG1 VAL B 427     -12.074 -21.076 -20.286  1.00  1.760          H  
ATOM   6429 2HG1 VAL B 427     -12.551 -19.808 -19.162  1.00  1.760          H  
ATOM   6430 3HG1 VAL B 427     -11.992 -19.385 -20.773  1.00  1.760          H  
ATOM   6431 1HG2 VAL B 427      -9.596 -21.359 -20.902  1.00  1.760          H  
ATOM   6432 2HG2 VAL B 427      -9.512 -19.650 -21.377  1.00  1.760          H  
ATOM   6433 3HG2 VAL B 427      -8.382 -20.294 -20.169  1.00  1.760          H  
ATOM   6434  N   ASN B 428     -11.068 -18.404 -16.778  1.00  1.020          N  
ATOM   6435  CA  ASN B 428     -12.146 -18.055 -15.884  1.00  1.090          C  
ATOM   6436  C   ASN B 428     -12.103 -16.580 -15.428  1.00  1.150          C  
ATOM   6437  O   ASN B 428     -13.139 -16.028 -15.079  1.00  1.280          O  
ATOM   6438  CB  ASN B 428     -12.123 -18.999 -14.711  1.00  1.500          C  
ATOM   6439  CG  ASN B 428     -12.313 -20.439 -15.171  1.00  1.500          C  
ATOM   6440  OD1 ASN B 428     -12.691 -20.700 -16.318  1.00  1.500          O  
ATOM   6441  ND2 ASN B 428     -12.036 -21.365 -14.308  1.00  1.500          N  
ATOM   6442  H   ASN B 428     -10.274 -18.971 -16.466  1.00  1.220          H  
ATOM   6443  HA  ASN B 428     -13.087 -18.196 -16.417  1.00  1.310          H  
ATOM   6444 1HB  ASN B 428     -11.178 -18.906 -14.203  1.00  1.800          H  
ATOM   6445 2HB  ASN B 428     -12.913 -18.736 -14.009  1.00  1.800          H  
ATOM   6446 1HD2 ASN B 428     -12.068 -22.353 -14.572  1.00  1.800          H  
ATOM   6447 2HD2 ASN B 428     -11.753 -21.113 -13.386  1.00  1.800          H  
ATOM   6448  N   SER B 429     -10.922 -15.931 -15.429  1.00  1.190          N  
ATOM   6449  CA  SER B 429     -10.792 -14.537 -14.987  1.00  1.330          C  
ATOM   6450  C   SER B 429     -10.344 -13.574 -16.099  1.00  1.320          C  
ATOM   6451  O   SER B 429     -10.977 -12.530 -16.322  1.00  1.340          O  
ATOM   6452  CB  SER B 429      -9.802 -14.449 -13.840  1.00  1.810          C  
ATOM   6453  OG  SER B 429      -9.597 -13.114 -13.441  1.00  1.810          O  
ATOM   6454  H   SER B 429     -10.064 -16.393 -15.719  1.00  1.430          H  
ATOM   6455  HA  SER B 429     -11.766 -14.204 -14.623  1.00  1.600          H  
ATOM   6456 1HB  SER B 429     -10.170 -15.037 -13.000  1.00  2.170          H  
ATOM   6457 2HB  SER B 429      -8.858 -14.880 -14.144  1.00  2.170          H  
ATOM   6458  HG  SER B 429      -9.009 -13.159 -12.678  1.00  2.170          H  
ATOM   6459  N   VAL B 430      -9.252 -13.919 -16.802  1.00  1.320          N  
ATOM   6460  CA  VAL B 430      -8.667 -13.013 -17.795  1.00  1.380          C  
ATOM   6461  C   VAL B 430      -9.618 -12.866 -18.982  1.00  1.240          C  
ATOM   6462  O   VAL B 430     -10.049 -11.753 -19.307  1.00  1.240          O  
ATOM   6463  CB  VAL B 430      -7.311 -13.573 -18.314  1.00  1.910          C  
ATOM   6464  CG1 VAL B 430      -6.758 -12.698 -19.443  1.00  1.910          C  
ATOM   6465  CG2 VAL B 430      -6.307 -13.744 -17.167  1.00  1.910          C  
ATOM   6466  H   VAL B 430      -8.800 -14.804 -16.583  1.00  1.580          H  
ATOM   6467  HA  VAL B 430      -8.512 -12.036 -17.334  1.00  1.660          H  
ATOM   6468  HB  VAL B 430      -7.488 -14.531 -18.740  1.00  2.290          H  
ATOM   6469 1HG1 VAL B 430      -5.832 -13.139 -19.813  1.00  2.290          H  
ATOM   6470 2HG1 VAL B 430      -7.469 -12.637 -20.259  1.00  2.290          H  
ATOM   6471 3HG1 VAL B 430      -6.557 -11.694 -19.069  1.00  2.290          H  
ATOM   6472 1HG2 VAL B 430      -5.381 -14.181 -17.556  1.00  2.290          H  
ATOM   6473 2HG2 VAL B 430      -6.087 -12.842 -16.713  1.00  2.290          H  
ATOM   6474 3HG2 VAL B 430      -6.720 -14.385 -16.434  1.00  2.290          H  
ATOM   6475  N   ALA B 431      -9.985 -13.995 -19.598  1.00  1.150          N  
ATOM   6476  CA  ALA B 431     -10.921 -13.988 -20.711  1.00  1.070          C  
ATOM   6477  C   ALA B 431     -12.277 -13.414 -20.317  1.00  1.030          C  
ATOM   6478  O   ALA B 431     -12.938 -12.769 -21.136  1.00  1.030          O  
ATOM   6479  CB  ALA B 431     -11.108 -15.385 -21.248  1.00  1.530          C  
ATOM   6480  H   ALA B 431      -9.543 -14.878 -19.328  1.00  1.380          H  
ATOM   6481  HA  ALA B 431     -10.505 -13.367 -21.493  1.00  1.280          H  
ATOM   6482 1HB  ALA B 431     -11.783 -15.349 -22.084  1.00  1.840          H  
ATOM   6483 2HB  ALA B 431     -10.145 -15.791 -21.567  1.00  1.840          H  
ATOM   6484 3HB  ALA B 431     -11.528 -16.015 -20.480  1.00  1.840          H  
ATOM   6485  N   CYS B 432     -12.707 -13.660 -19.075  1.00  1.020          N  
ATOM   6486  CA  CYS B 432     -14.011 -13.191 -18.622  1.00  1.010          C  
ATOM   6487  C   CYS B 432     -14.040 -11.657 -18.648  1.00  1.060          C  
ATOM   6488  O   CYS B 432     -14.998 -11.049 -19.146  1.00  1.070          O  
ATOM   6489  CB  CYS B 432     -14.290 -13.715 -17.212  1.00  1.420          C  
ATOM   6490  SG  CYS B 432     -15.978 -13.453 -16.598  1.00  1.420          S  
ATOM   6491  H   CYS B 432     -12.130 -14.202 -18.441  1.00  1.220          H  
ATOM   6492  HA  CYS B 432     -14.777 -13.574 -19.296  1.00  1.210          H  
ATOM   6493 1HB  CYS B 432     -14.064 -14.772 -17.161  1.00  1.700          H  
ATOM   6494 2HB  CYS B 432     -13.611 -13.226 -16.512  1.00  1.700          H  
ATOM   6495  HG  CYS B 432     -16.584 -14.326 -17.452  1.00  1.700          H  
ATOM   6496  N   GLY B 433     -12.976 -11.026 -18.127  1.00  1.120          N  
ATOM   6497  CA  GLY B 433     -12.876  -9.572 -18.154  1.00  1.160          C  
ATOM   6498  C   GLY B 433     -12.839  -9.023 -19.593  1.00  1.170          C  
ATOM   6499  O   GLY B 433     -13.421  -7.964 -19.877  1.00  1.190          O  
ATOM   6500  H   GLY B 433     -12.232 -11.574 -17.673  1.00  1.340          H  
ATOM   6501 1HA  GLY B 433     -13.721  -9.146 -17.621  1.00  1.390          H  
ATOM   6502 2HA  GLY B 433     -11.978  -9.272 -17.622  1.00  1.390          H  
ATOM   6503  N   ARG B 434     -12.148  -9.734 -20.508  1.00  1.170          N  
ATOM   6504  CA  ARG B 434     -12.064  -9.281 -21.905  1.00  1.200          C  
ATOM   6505  C   ARG B 434     -13.452  -9.247 -22.538  1.00  1.160          C  
ATOM   6506  O   ARG B 434     -13.844  -8.264 -23.185  1.00  1.200          O  
ATOM   6507  CB  ARG B 434     -11.211 -10.222 -22.750  1.00  1.670          C  
ATOM   6508  CG  ARG B 434      -9.729 -10.240 -22.460  1.00  1.670          C  
ATOM   6509  CD  ARG B 434      -9.015 -11.275 -23.276  1.00  1.670          C  
ATOM   6510  NE  ARG B 434      -7.621 -11.365 -22.904  1.00  1.670          N  
ATOM   6511  CZ  ARG B 434      -6.751 -12.329 -23.284  1.00  1.670          C  
ATOM   6512  NH1 ARG B 434      -7.112 -13.323 -24.075  1.00  1.670          N  
ATOM   6513  NH2 ARG B 434      -5.509 -12.272 -22.841  1.00  1.670          N  
ATOM   6514  H   ARG B 434     -11.634 -10.567 -20.190  1.00  1.400          H  
ATOM   6515  HA  ARG B 434     -11.635  -8.280 -21.925  1.00  1.440          H  
ATOM   6516 1HB  ARG B 434     -11.582 -11.237 -22.659  1.00  2.000          H  
ATOM   6517 2HB  ARG B 434     -11.318  -9.931 -23.789  1.00  2.000          H  
ATOM   6518 1HG  ARG B 434      -9.305  -9.268 -22.702  1.00  2.000          H  
ATOM   6519 2HG  ARG B 434      -9.561 -10.453 -21.408  1.00  2.000          H  
ATOM   6520 1HD  ARG B 434      -9.473 -12.242 -23.131  1.00  2.000          H  
ATOM   6521 2HD  ARG B 434      -9.070 -11.004 -24.326  1.00  2.000          H  
ATOM   6522  HE  ARG B 434      -7.270 -10.650 -22.273  1.00  2.000          H  
ATOM   6523 1HH1 ARG B 434      -8.055 -13.401 -24.428  1.00  2.000          H  
ATOM   6524 2HH1 ARG B 434      -6.434 -14.038 -24.339  1.00  2.000          H  
ATOM   6525 1HH2 ARG B 434      -5.224 -11.513 -22.231  1.00  2.000          H  
ATOM   6526 2HH2 ARG B 434      -4.847 -12.989 -23.105  1.00  2.000          H  
ATOM   6527  N   LEU B 435     -14.215 -10.306 -22.284  1.00  1.100          N  
ATOM   6528  CA  LEU B 435     -15.552 -10.451 -22.813  1.00  1.090          C  
ATOM   6529  C   LEU B 435     -16.449  -9.332 -22.350  1.00  1.110          C  
ATOM   6530  O   LEU B 435     -17.077  -8.645 -23.166  1.00  1.150          O  
ATOM   6531  CB  LEU B 435     -16.106 -11.809 -22.343  1.00  1.530          C  
ATOM   6532  CG  LEU B 435     -17.546 -12.183 -22.686  1.00  1.530          C  
ATOM   6533  CD1 LEU B 435     -17.724 -12.246 -24.137  1.00  1.530          C  
ATOM   6534  CD2 LEU B 435     -17.835 -13.518 -22.085  1.00  1.530          C  
ATOM   6535  H   LEU B 435     -13.811 -11.085 -21.750  1.00  1.320          H  
ATOM   6536  HA  LEU B 435     -15.498 -10.412 -23.892  1.00  1.310          H  
ATOM   6537 1HB  LEU B 435     -15.459 -12.589 -22.731  1.00  1.840          H  
ATOM   6538 2HB  LEU B 435     -16.027 -11.842 -21.262  1.00  1.840          H  
ATOM   6539  HG  LEU B 435     -18.233 -11.442 -22.282  1.00  1.840          H  
ATOM   6540 1HD1 LEU B 435     -18.739 -12.531 -24.370  1.00  1.840          H  
ATOM   6541 2HD1 LEU B 435     -17.519 -11.274 -24.577  1.00  1.840          H  
ATOM   6542 3HD1 LEU B 435     -17.044 -12.990 -24.544  1.00  1.840          H  
ATOM   6543 1HD2 LEU B 435     -18.859 -13.811 -22.324  1.00  1.840          H  
ATOM   6544 2HD2 LEU B 435     -17.148 -14.253 -22.487  1.00  1.840          H  
ATOM   6545 3HD2 LEU B 435     -17.703 -13.454 -21.004  1.00  1.840          H  
ATOM   6546  N   MET B 436     -16.479  -9.104 -21.047  1.00  1.100          N  
ATOM   6547  CA  MET B 436     -17.343  -8.079 -20.499  1.00  1.160          C  
ATOM   6548  C   MET B 436     -16.988  -6.678 -20.898  1.00  1.220          C  
ATOM   6549  O   MET B 436     -17.864  -5.815 -20.963  1.00  1.270          O  
ATOM   6550  CB  MET B 436     -17.388  -8.184 -19.035  1.00  1.600          C  
ATOM   6551  CG  MET B 436     -18.118  -9.316 -18.617  1.00  1.600          C  
ATOM   6552  SD  MET B 436     -18.346  -9.302 -16.959  1.00  1.600          S  
ATOM   6553  CE  MET B 436     -16.775  -9.892 -16.406  1.00  1.600          C  
ATOM   6554  H   MET B 436     -15.911  -9.688 -20.421  1.00  1.320          H  
ATOM   6555  HA  MET B 436     -18.342  -8.276 -20.863  1.00  1.390          H  
ATOM   6556 1HB  MET B 436     -16.373  -8.240 -18.668  1.00  1.920          H  
ATOM   6557 2HB  MET B 436     -17.861  -7.304 -18.623  1.00  1.920          H  
ATOM   6558 1HG  MET B 436     -19.087  -9.311 -19.106  1.00  1.920          H  
ATOM   6559 2HG  MET B 436     -17.590 -10.231 -18.896  1.00  1.920          H  
ATOM   6560 1HE  MET B 436     -16.774  -9.988 -15.334  1.00  1.920          H  
ATOM   6561 2HE  MET B 436     -16.607 -10.833 -16.843  1.00  1.920          H  
ATOM   6562 3HE  MET B 436     -15.991  -9.238 -16.707  1.00  1.920          H  
ATOM   6563  N   THR B 437     -15.716  -6.419 -21.145  1.00  1.250          N  
ATOM   6564  CA  THR B 437     -15.338  -5.090 -21.550  1.00  1.350          C  
ATOM   6565  C   THR B 437     -16.025  -4.763 -22.858  1.00  1.340          C  
ATOM   6566  O   THR B 437     -16.706  -3.741 -22.993  1.00  1.450          O  
ATOM   6567  CB  THR B 437     -13.812  -4.987 -21.728  1.00  1.850          C  
ATOM   6568  OG1 THR B 437     -13.158  -5.264 -20.475  1.00  1.850          O  
ATOM   6569  CG2 THR B 437     -13.456  -3.586 -22.188  1.00  1.850          C  
ATOM   6570  H   THR B 437     -14.999  -7.135 -21.007  1.00  1.500          H  
ATOM   6571  HA  THR B 437     -15.674  -4.374 -20.814  1.00  1.620          H  
ATOM   6572  HB  THR B 437     -13.475  -5.712 -22.468  1.00  2.220          H  
ATOM   6573  HG1 THR B 437     -13.283  -6.214 -20.242  1.00  2.220          H  
ATOM   6574 1HG2 THR B 437     -12.378  -3.513 -22.304  1.00  2.220          H  
ATOM   6575 2HG2 THR B 437     -13.932  -3.366 -23.142  1.00  2.220          H  
ATOM   6576 3HG2 THR B 437     -13.796  -2.868 -21.443  1.00  2.220          H  
ATOM   6577  N   HIS B 438     -15.937  -5.679 -23.806  1.00  1.260          N  
ATOM   6578  CA  HIS B 438     -16.520  -5.426 -25.107  1.00  1.260          C  
ATOM   6579  C   HIS B 438     -18.047  -5.565 -25.092  1.00  1.220          C  
ATOM   6580  O   HIS B 438     -18.764  -4.826 -25.792  1.00  1.250          O  
ATOM   6581  CB  HIS B 438     -15.812  -6.307 -26.112  1.00  1.760          C  
ATOM   6582  CG  HIS B 438     -14.395  -5.826 -26.275  1.00  1.760          C  
ATOM   6583  ND1 HIS B 438     -14.086  -4.638 -26.919  1.00  1.760          N  
ATOM   6584  CD2 HIS B 438     -13.216  -6.341 -25.861  1.00  1.760          C  
ATOM   6585  CE1 HIS B 438     -12.780  -4.452 -26.891  1.00  1.760          C  
ATOM   6586  NE2 HIS B 438     -12.230  -5.469 -26.259  1.00  1.760          N  
ATOM   6587  H   HIS B 438     -15.377  -6.524 -23.634  1.00  1.510          H  
ATOM   6588  HA  HIS B 438     -16.302  -4.400 -25.392  1.00  1.510          H  
ATOM   6589 1HB  HIS B 438     -15.800  -7.344 -25.761  1.00  2.120          H  
ATOM   6590 2HB  HIS B 438     -16.311  -6.276 -27.078  1.00  2.120          H  
ATOM   6591  HD2 HIS B 438     -13.067  -7.264 -25.315  1.00  2.120          H  
ATOM   6592  HE1 HIS B 438     -12.248  -3.603 -27.323  1.00  2.120          H  
ATOM   6593  HE2 HIS B 438     -11.242  -5.592 -26.087  1.00  2.120          H  
ATOM   6594  N   CYS B 439     -18.572  -6.396 -24.183  1.00  1.200          N  
ATOM   6595  CA  CYS B 439     -20.012  -6.596 -24.080  1.00  1.190          C  
ATOM   6596  C   CYS B 439     -20.715  -5.366 -23.531  1.00  1.250          C  
ATOM   6597  O   CYS B 439     -21.934  -5.362 -23.437  1.00  1.330          O  
ATOM   6598  CB  CYS B 439     -20.399  -7.765 -23.170  1.00  1.670          C  
ATOM   6599  SG  CYS B 439     -19.945  -9.394 -23.758  1.00  1.670          S  
ATOM   6600  H   CYS B 439     -17.947  -6.973 -23.615  1.00  1.440          H  
ATOM   6601  HA  CYS B 439     -20.400  -6.802 -25.076  1.00  1.430          H  
ATOM   6602 1HB  CYS B 439     -19.959  -7.615 -22.201  1.00  2.000          H  
ATOM   6603 2HB  CYS B 439     -21.481  -7.760 -23.030  1.00  2.000          H  
ATOM   6604  HG  CYS B 439     -18.618  -9.248 -23.581  1.00  2.000          H  
ATOM   6605  N   ARG B 440     -19.980  -4.294 -23.199  1.00  1.270          N  
ATOM   6606  CA  ARG B 440     -20.566  -3.050 -22.715  1.00  1.320          C  
ATOM   6607  C   ARG B 440     -21.779  -2.632 -23.556  1.00  1.380          C  
ATOM   6608  O   ARG B 440     -22.727  -2.051 -23.031  1.00  1.780          O  
ATOM   6609  CB  ARG B 440     -19.556  -1.915 -22.757  1.00  1.830          C  
ATOM   6610  CG  ARG B 440     -20.028  -0.603 -22.101  1.00  1.830          C  
ATOM   6611  CD  ARG B 440     -19.015   0.477 -22.223  1.00  1.830          C  
ATOM   6612  NE  ARG B 440     -19.341   1.628 -21.379  1.00  1.830          N  
ATOM   6613  CZ  ARG B 440     -18.704   2.823 -21.415  1.00  1.830          C  
ATOM   6614  NH1 ARG B 440     -17.725   3.039 -22.280  1.00  1.830          N  
ATOM   6615  NH2 ARG B 440     -19.058   3.782 -20.578  1.00  1.830          N  
ATOM   6616  H   ARG B 440     -18.957  -4.328 -23.269  1.00  1.520          H  
ATOM   6617  HA  ARG B 440     -20.870  -3.188 -21.683  1.00  1.580          H  
ATOM   6618 1HB  ARG B 440     -18.648  -2.228 -22.240  1.00  2.190          H  
ATOM   6619 2HB  ARG B 440     -19.282  -1.703 -23.790  1.00  2.190          H  
ATOM   6620 1HG  ARG B 440     -20.936  -0.250 -22.584  1.00  2.190          H  
ATOM   6621 2HG  ARG B 440     -20.233  -0.778 -21.046  1.00  2.190          H  
ATOM   6622 1HD  ARG B 440     -18.042   0.113 -21.956  1.00  2.190          H  
ATOM   6623 2HD  ARG B 440     -19.003   0.809 -23.258  1.00  2.190          H  
ATOM   6624  HE  ARG B 440     -20.079   1.489 -20.656  1.00  2.190          H  
ATOM   6625 1HH1 ARG B 440     -17.443   2.315 -22.922  1.00  2.190          H  
ATOM   6626 2HH1 ARG B 440     -17.254   3.934 -22.299  1.00  2.190          H  
ATOM   6627 1HH2 ARG B 440     -19.806   3.623 -19.911  1.00  2.190          H  
ATOM   6628 2HH2 ARG B 440     -18.587   4.674 -20.599  1.00  2.190          H  
ATOM   6629  N   GLY B 441     -21.731  -2.876 -24.878  1.00  1.270          N  
ATOM   6630  CA  GLY B 441     -22.814  -2.443 -25.775  1.00  1.380          C  
ATOM   6631  C   GLY B 441     -24.073  -3.341 -25.792  1.00  1.410          C  
ATOM   6632  O   GLY B 441     -25.035  -3.037 -26.503  1.00  1.510          O  
ATOM   6633  H   GLY B 441     -20.908  -3.360 -25.268  1.00  1.520          H  
ATOM   6634 1HA  GLY B 441     -23.110  -1.432 -25.498  1.00  1.660          H  
ATOM   6635 2HA  GLY B 441     -22.417  -2.377 -26.786  1.00  1.660          H  
ATOM   6636  N   ALA B 442     -24.045  -4.445 -25.049  1.00  1.450          N  
ATOM   6637  CA  ALA B 442     -25.142  -5.413 -24.948  1.00  1.660          C  
ATOM   6638  C   ALA B 442     -26.311  -4.828 -24.153  1.00  1.560          C  
ATOM   6639  O   ALA B 442     -26.132  -3.910 -23.352  1.00  2.130          O  
ATOM   6640  CB  ALA B 442     -24.651  -6.702 -24.287  1.00  2.240          C  
ATOM   6641  H   ALA B 442     -23.205  -4.618 -24.502  1.00  1.740          H  
ATOM   6642  HA  ALA B 442     -25.495  -5.641 -25.955  1.00  1.990          H  
ATOM   6643 1HB  ALA B 442     -25.469  -7.425 -24.233  1.00  2.690          H  
ATOM   6644 2HB  ALA B 442     -23.834  -7.122 -24.869  1.00  2.690          H  
ATOM   6645 3HB  ALA B 442     -24.301  -6.480 -23.286  1.00  2.690          H  
ATOM   6646  N   GLU B 443     -27.526  -5.333 -24.401  1.00  1.550          N  
ATOM   6647  CA  GLU B 443     -28.689  -4.949 -23.616  1.00  1.750          C  
ATOM   6648  C   GLU B 443     -28.507  -5.557 -22.227  1.00  1.670          C  
ATOM   6649  O   GLU B 443     -28.849  -4.949 -21.216  1.00  2.260          O  
ATOM   6650  CB  GLU B 443     -29.999  -5.425 -24.272  1.00  2.370          C  
ATOM   6651  CG  GLU B 443     -30.308  -4.731 -25.619  1.00  2.370          C  
ATOM   6652  CD  GLU B 443     -31.628  -5.153 -26.294  1.00  2.370          C  
ATOM   6653  OE1 GLU B 443     -32.494  -5.726 -25.655  1.00  2.370          O  
ATOM   6654  OE2 GLU B 443     -31.747  -4.901 -27.470  1.00  2.370          O  
ATOM   6655  H   GLU B 443     -27.642  -6.063 -25.092  1.00  1.860          H  
ATOM   6656  HA  GLU B 443     -28.712  -3.864 -23.519  1.00  2.100          H  
ATOM   6657 1HB  GLU B 443     -29.955  -6.501 -24.445  1.00  2.840          H  
ATOM   6658 2HB  GLU B 443     -30.833  -5.240 -23.595  1.00  2.840          H  
ATOM   6659 1HG  GLU B 443     -30.329  -3.656 -25.459  1.00  2.840          H  
ATOM   6660 2HG  GLU B 443     -29.482  -4.944 -26.302  1.00  2.840          H  
ATOM   6661  N   ALA B 444     -27.943  -6.772 -22.187  1.00  1.200          N  
ATOM   6662  CA  ALA B 444     -27.645  -7.424 -20.908  1.00  1.020          C  
ATOM   6663  C   ALA B 444     -26.562  -8.499 -21.049  1.00  0.950          C  
ATOM   6664  O   ALA B 444     -26.355  -9.073 -22.130  1.00  0.960          O  
ATOM   6665  CB  ALA B 444     -28.896  -8.022 -20.291  1.00  1.500          C  
ATOM   6666  H   ALA B 444     -27.773  -7.234 -23.085  1.00  1.440          H  
ATOM   6667  HA  ALA B 444     -27.264  -6.661 -20.227  1.00  1.220          H  
ATOM   6668 1HB  ALA B 444     -28.644  -8.459 -19.324  1.00  1.800          H  
ATOM   6669 2HB  ALA B 444     -29.643  -7.241 -20.151  1.00  1.800          H  
ATOM   6670 3HB  ALA B 444     -29.287  -8.769 -20.922  1.00  1.800          H  
ATOM   6671  N   PHE B 445     -25.900  -8.785 -19.924  1.00  0.910          N  
ATOM   6672  CA  PHE B 445     -24.863  -9.823 -19.860  1.00  0.860          C  
ATOM   6673  C   PHE B 445     -25.007 -10.753 -18.662  1.00  0.800          C  
ATOM   6674  O   PHE B 445     -25.167 -10.301 -17.533  1.00  0.860          O  
ATOM   6675  CB  PHE B 445     -23.477  -9.173 -19.797  1.00  1.220          C  
ATOM   6676  CG  PHE B 445     -22.355 -10.160 -19.545  1.00  1.220          C  
ATOM   6677  CD1 PHE B 445     -21.763 -10.867 -20.561  1.00  1.220          C  
ATOM   6678  CD2 PHE B 445     -21.922 -10.391 -18.256  1.00  1.220          C  
ATOM   6679  CE1 PHE B 445     -20.769 -11.773 -20.306  1.00  1.220          C  
ATOM   6680  CE2 PHE B 445     -20.941 -11.283 -17.992  1.00  1.220          C  
ATOM   6681  CZ  PHE B 445     -20.352 -11.983 -19.012  1.00  1.220          C  
ATOM   6682  H   PHE B 445     -26.139  -8.247 -19.080  1.00  1.090          H  
ATOM   6683  HA  PHE B 445     -24.926 -10.425 -20.764  1.00  1.030          H  
ATOM   6684 1HB  PHE B 445     -23.278  -8.671 -20.743  1.00  1.470          H  
ATOM   6685 2HB  PHE B 445     -23.464  -8.423 -19.026  1.00  1.470          H  
ATOM   6686  HD1 PHE B 445     -22.087 -10.704 -21.556  1.00  1.470          H  
ATOM   6687  HD2 PHE B 445     -22.381  -9.853 -17.442  1.00  1.470          H  
ATOM   6688  HE1 PHE B 445     -20.317 -12.317 -21.125  1.00  1.470          H  
ATOM   6689  HE2 PHE B 445     -20.625 -11.432 -16.972  1.00  1.470          H  
ATOM   6690  HZ  PHE B 445     -19.555 -12.691 -18.792  1.00  1.470          H  
ATOM   6691  N   LEU B 446     -24.960 -12.053 -18.904  1.00  0.720          N  
ATOM   6692  CA  LEU B 446     -25.080 -13.015 -17.812  1.00  0.660          C  
ATOM   6693  C   LEU B 446     -23.871 -13.902 -17.650  1.00  0.620          C  
ATOM   6694  O   LEU B 446     -23.399 -14.502 -18.607  1.00  0.700          O  
ATOM   6695  CB  LEU B 446     -26.343 -13.888 -17.993  1.00  0.950          C  
ATOM   6696  CG  LEU B 446     -26.545 -15.121 -17.009  1.00  0.950          C  
ATOM   6697  CD1 LEU B 446     -26.725 -14.694 -15.587  1.00  0.950          C  
ATOM   6698  CD2 LEU B 446     -27.793 -15.860 -17.428  1.00  0.950          C  
ATOM   6699  H   LEU B 446     -24.812 -12.372 -19.867  1.00  0.860          H  
ATOM   6700  HA  LEU B 446     -25.191 -12.459 -16.887  1.00  0.790          H  
ATOM   6701 1HB  LEU B 446     -27.210 -13.248 -17.881  1.00  1.140          H  
ATOM   6702 2HB  LEU B 446     -26.338 -14.284 -19.011  1.00  1.140          H  
ATOM   6703  HG  LEU B 446     -25.675 -15.779 -17.062  1.00  1.140          H  
ATOM   6704 1HD1 LEU B 446     -26.868 -15.566 -14.986  1.00  1.140          H  
ATOM   6705 2HD1 LEU B 446     -25.864 -14.158 -15.220  1.00  1.140          H  
ATOM   6706 3HD1 LEU B 446     -27.595 -14.073 -15.533  1.00  1.140          H  
ATOM   6707 1HD2 LEU B 446     -27.946 -16.717 -16.775  1.00  1.140          H  
ATOM   6708 2HD2 LEU B 446     -28.659 -15.195 -17.361  1.00  1.140          H  
ATOM   6709 3HD2 LEU B 446     -27.686 -16.190 -18.437  1.00  1.140          H  
ATOM   6710  N   PHE B 447     -23.392 -13.983 -16.427  1.00  0.520          N  
ATOM   6711  CA  PHE B 447     -22.302 -14.865 -16.052  1.00  0.480          C  
ATOM   6712  C   PHE B 447     -22.774 -15.839 -15.009  1.00  0.460          C  
ATOM   6713  O   PHE B 447     -23.443 -15.431 -14.054  1.00  0.490          O  
ATOM   6714  CB  PHE B 447     -21.154 -14.078 -15.475  1.00  0.690          C  
ATOM   6715  CG  PHE B 447     -20.102 -14.928 -14.849  1.00  0.690          C  
ATOM   6716  CD1 PHE B 447     -19.223 -15.657 -15.613  1.00  0.690          C  
ATOM   6717  CD2 PHE B 447     -19.986 -14.981 -13.464  1.00  0.690          C  
ATOM   6718  CE1 PHE B 447     -18.268 -16.428 -15.031  1.00  0.690          C  
ATOM   6719  CE2 PHE B 447     -19.024 -15.744 -12.886  1.00  0.690          C  
ATOM   6720  CZ  PHE B 447     -18.172 -16.473 -13.668  1.00  0.690          C  
ATOM   6721  H   PHE B 447     -23.818 -13.392 -15.705  1.00  0.620          H  
ATOM   6722  HA  PHE B 447     -21.967 -15.425 -16.926  1.00  0.580          H  
ATOM   6723 1HB  PHE B 447     -20.692 -13.509 -16.255  1.00  0.830          H  
ATOM   6724 2HB  PHE B 447     -21.550 -13.391 -14.731  1.00  0.830          H  
ATOM   6725  HD1 PHE B 447     -19.292 -15.626 -16.688  1.00  0.830          H  
ATOM   6726  HD2 PHE B 447     -20.674 -14.400 -12.845  1.00  0.830          H  
ATOM   6727  HE1 PHE B 447     -17.579 -16.996 -15.657  1.00  0.830          H  
ATOM   6728  HE2 PHE B 447     -18.924 -15.771 -11.808  1.00  0.830          H  
ATOM   6729  HZ  PHE B 447     -17.403 -17.069 -13.204  1.00  0.830          H  
ATOM   6730  N   VAL B 448     -22.434 -17.112 -15.161  1.00  0.480          N  
ATOM   6731  CA  VAL B 448     -22.859 -18.030 -14.110  1.00  0.530          C  
ATOM   6732  C   VAL B 448     -21.683 -18.716 -13.415  1.00  0.520          C  
ATOM   6733  O   VAL B 448     -20.811 -19.298 -14.069  1.00  0.560          O  
ATOM   6734  CB  VAL B 448     -23.895 -19.034 -14.670  1.00  0.720          C  
ATOM   6735  CG1 VAL B 448     -23.332 -19.822 -15.869  1.00  0.720          C  
ATOM   6736  CG2 VAL B 448     -24.350 -19.975 -13.554  1.00  0.720          C  
ATOM   6737  H   VAL B 448     -21.895 -17.403 -15.992  1.00  0.580          H  
ATOM   6738  HA  VAL B 448     -23.379 -17.456 -13.351  1.00  0.640          H  
ATOM   6739  HB  VAL B 448     -24.750 -18.470 -15.035  1.00  0.870          H  
ATOM   6740 1HG1 VAL B 448     -24.099 -20.494 -16.253  1.00  0.870          H  
ATOM   6741 2HG1 VAL B 448     -23.034 -19.130 -16.663  1.00  0.870          H  
ATOM   6742 3HG1 VAL B 448     -22.470 -20.408 -15.564  1.00  0.870          H  
ATOM   6743 1HG2 VAL B 448     -25.095 -20.621 -13.955  1.00  0.870          H  
ATOM   6744 2HG2 VAL B 448     -23.509 -20.562 -13.187  1.00  0.870          H  
ATOM   6745 3HG2 VAL B 448     -24.772 -19.416 -12.731  1.00  0.870          H  
ATOM   6746  N   SER B 449     -21.701 -18.649 -12.081  1.00  0.590          N  
ATOM   6747  CA  SER B 449     -20.713 -19.198 -11.159  1.00  0.640          C  
ATOM   6748  C   SER B 449     -21.155 -20.482 -10.460  1.00  0.600          C  
ATOM   6749  O   SER B 449     -22.279 -20.956 -10.659  1.00  0.600          O  
ATOM   6750  CB  SER B 449     -20.333 -18.143 -10.150  1.00  0.880          C  
ATOM   6751  OG  SER B 449     -21.381 -17.873  -9.298  1.00  0.880          O  
ATOM   6752  H   SER B 449     -22.484 -18.148 -11.662  1.00  0.710          H  
ATOM   6753  HA  SER B 449     -19.843 -19.441 -11.735  1.00  0.770          H  
ATOM   6754 1HB  SER B 449     -19.468 -18.457  -9.577  1.00  1.050          H  
ATOM   6755 2HB  SER B 449     -20.068 -17.244 -10.663  1.00  1.050          H  
ATOM   6756  HG  SER B 449     -21.120 -17.062  -8.818  1.00  1.050          H  
ATOM   6757  N   THR B 450     -20.243 -21.060  -9.669  1.00  0.730          N  
ATOM   6758  CA  THR B 450     -20.491 -22.314  -8.955  1.00  0.740          C  
ATOM   6759  C   THR B 450     -20.771 -22.126  -7.482  1.00  0.770          C  
ATOM   6760  O   THR B 450     -20.152 -21.305  -6.805  1.00  0.830          O  
ATOM   6761  CB  THR B 450     -19.308 -23.303  -9.073  1.00  1.030          C  
ATOM   6762  OG1 THR B 450     -19.626 -24.489  -8.320  1.00  1.030          O  
ATOM   6763  CG2 THR B 450     -18.007 -22.707  -8.513  1.00  1.030          C  
ATOM   6764  H   THR B 450     -19.357 -20.597  -9.539  1.00  0.880          H  
ATOM   6765  HA  THR B 450     -21.372 -22.791  -9.395  1.00  0.890          H  
ATOM   6766  HB  THR B 450     -19.164 -23.561 -10.119  1.00  1.240          H  
ATOM   6767  HG1 THR B 450     -20.294 -24.999  -8.795  1.00  1.240          H  
ATOM   6768 1HG2 THR B 450     -17.204 -23.433  -8.613  1.00  1.240          H  
ATOM   6769 2HG2 THR B 450     -17.750 -21.820  -9.047  1.00  1.240          H  
ATOM   6770 3HG2 THR B 450     -18.127 -22.465  -7.475  1.00  1.240          H  
ATOM   6771  N   GLY B 451     -21.653 -22.964  -6.967  1.00  0.790          N  
ATOM   6772  CA  GLY B 451     -22.062 -23.006  -5.573  1.00  0.890          C  
ATOM   6773  C   GLY B 451     -20.900 -23.100  -4.600  1.00  0.970          C  
ATOM   6774  O   GLY B 451     -20.998 -22.590  -3.485  1.00  1.100          O  
ATOM   6775  H   GLY B 451     -22.133 -23.585  -7.614  1.00  0.950          H  
ATOM   6776 1HA  GLY B 451     -22.683 -22.147  -5.340  1.00  1.070          H  
ATOM   6777 2HA  GLY B 451     -22.685 -23.885  -5.455  1.00  1.070          H  
ATOM   6778  N   ALA B 452     -19.775 -23.658  -5.063  1.00  0.970          N  
ATOM   6779  CA  ALA B 452     -18.546 -23.867  -4.288  1.00  1.110          C  
ATOM   6780  C   ALA B 452     -17.973 -22.572  -3.722  1.00  1.090          C  
ATOM   6781  O   ALA B 452     -17.111 -22.608  -2.846  1.00  1.200          O  
ATOM   6782  CB  ALA B 452     -17.495 -24.536  -5.136  1.00  1.500          C  
ATOM   6783  H   ALA B 452     -19.797 -23.993  -6.031  1.00  1.160          H  
ATOM   6784  HA  ALA B 452     -18.786 -24.523  -3.457  1.00  1.330          H  
ATOM   6785 1HB  ALA B 452     -16.607 -24.714  -4.535  1.00  1.800          H  
ATOM   6786 2HB  ALA B 452     -17.875 -25.482  -5.517  1.00  1.800          H  
ATOM   6787 3HB  ALA B 452     -17.253 -23.890  -5.955  1.00  1.800          H  
ATOM   6788  N   LEU B 453     -18.406 -21.431  -4.255  1.00  0.980          N  
ATOM   6789  CA  LEU B 453     -17.964 -20.125  -3.784  1.00  1.000          C  
ATOM   6790  C   LEU B 453     -18.453 -19.820  -2.364  1.00  1.070          C  
ATOM   6791  O   LEU B 453     -17.902 -18.939  -1.677  1.00  1.170          O  
ATOM   6792  CB  LEU B 453     -18.462 -19.038  -4.724  1.00  1.390          C  
ATOM   6793  CG  LEU B 453     -17.544 -18.655  -5.821  1.00  1.390          C  
ATOM   6794  CD1 LEU B 453     -17.257 -19.787  -6.715  1.00  1.390          C  
ATOM   6795  CD2 LEU B 453     -18.135 -17.497  -6.619  1.00  1.390          C  
ATOM   6796  H   LEU B 453     -19.096 -21.472  -5.013  1.00  1.180          H  
ATOM   6797  HA  LEU B 453     -16.878 -20.115  -3.774  1.00  1.200          H  
ATOM   6798 1HB  LEU B 453     -19.366 -19.403  -5.197  1.00  1.670          H  
ATOM   6799 2HB  LEU B 453     -18.696 -18.156  -4.148  1.00  1.670          H  
ATOM   6800  HG  LEU B 453     -16.654 -18.385  -5.387  1.00  1.670          H  
ATOM   6801 1HD1 LEU B 453     -16.576 -19.450  -7.450  1.00  1.670          H  
ATOM   6802 2HD1 LEU B 453     -16.813 -20.609  -6.178  1.00  1.670          H  
ATOM   6803 3HD1 LEU B 453     -18.163 -20.097  -7.182  1.00  1.670          H  
ATOM   6804 1HD2 LEU B 453     -17.451 -17.204  -7.405  1.00  1.670          H  
ATOM   6805 2HD2 LEU B 453     -19.078 -17.805  -7.067  1.00  1.670          H  
ATOM   6806 3HD2 LEU B 453     -18.313 -16.644  -5.966  1.00  1.670          H  
ATOM   6807  N   TYR B 454     -19.504 -20.524  -1.929  1.00  1.130          N  
ATOM   6808  CA  TYR B 454     -20.019 -20.339  -0.585  1.00  1.260          C  
ATOM   6809  C   TYR B 454     -19.265 -21.189   0.436  1.00  1.270          C  
ATOM   6810  O   TYR B 454     -18.941 -22.363   0.211  1.00  1.600          O  
ATOM   6811  CB  TYR B 454     -21.500 -20.725  -0.441  1.00  1.710          C  
ATOM   6812  CG  TYR B 454     -22.561 -19.837  -1.050  1.00  1.710          C  
ATOM   6813  CD1 TYR B 454     -23.253 -20.246  -2.165  1.00  1.710          C  
ATOM   6814  CD2 TYR B 454     -22.866 -18.621  -0.470  1.00  1.710          C  
ATOM   6815  CE1 TYR B 454     -24.249 -19.426  -2.701  1.00  1.710          C  
ATOM   6816  CE2 TYR B 454     -23.848 -17.832  -1.015  1.00  1.710          C  
ATOM   6817  CZ  TYR B 454     -24.529 -18.225  -2.125  1.00  1.710          C  
ATOM   6818  OH  TYR B 454     -25.494 -17.406  -2.661  1.00  1.710          O  
ATOM   6819  H   TYR B 454     -19.923 -21.229  -2.544  1.00  1.360          H  
ATOM   6820  HA  TYR B 454     -19.894 -19.295  -0.306  1.00  1.510          H  
ATOM   6821 1HB  TYR B 454     -21.647 -21.711  -0.851  1.00  2.050          H  
ATOM   6822 2HB  TYR B 454     -21.704 -20.798   0.617  1.00  2.050          H  
ATOM   6823  HD1 TYR B 454     -23.020 -21.210  -2.619  1.00  2.050          H  
ATOM   6824  HD2 TYR B 454     -22.330 -18.283   0.420  1.00  2.050          H  
ATOM   6825  HE1 TYR B 454     -24.803 -19.726  -3.573  1.00  2.050          H  
ATOM   6826  HE2 TYR B 454     -24.079 -16.882  -0.565  1.00  2.050          H  
ATOM   6827  HH  TYR B 454     -25.844 -17.787  -3.488  1.00  2.050          H  
ATOM   6828  N   LYS B 455     -19.042 -20.595   1.601  1.00  1.520          N  
ATOM   6829  CA  LYS B 455     -18.509 -21.300   2.753  1.00  1.690          C  
ATOM   6830  C   LYS B 455     -19.745 -21.823   3.459  1.00  1.620          C  
ATOM   6831  O   LYS B 455     -20.794 -21.186   3.359  1.00  1.910          O  
ATOM   6832  CB  LYS B 455     -17.661 -20.369   3.626  1.00  2.300          C  
ATOM   6833  CG  LYS B 455     -16.986 -21.030   4.838  1.00  2.300          C  
ATOM   6834  CD  LYS B 455     -15.875 -20.130   5.442  1.00  2.300          C  
ATOM   6835  CE  LYS B 455     -16.421 -18.866   6.121  1.00  2.300          C  
ATOM   6836  NZ  LYS B 455     -15.333 -18.080   6.777  1.00  2.300          N  
ATOM   6837  H   LYS B 455     -19.285 -19.617   1.697  1.00  1.820          H  
ATOM   6838  HA  LYS B 455     -17.907 -22.150   2.428  1.00  2.030          H  
ATOM   6839 1HB  LYS B 455     -16.886 -19.903   3.014  1.00  2.760          H  
ATOM   6840 2HB  LYS B 455     -18.303 -19.573   4.000  1.00  2.760          H  
ATOM   6841 1HG  LYS B 455     -17.740 -21.224   5.610  1.00  2.760          H  
ATOM   6842 2HG  LYS B 455     -16.547 -21.978   4.537  1.00  2.760          H  
ATOM   6843 1HD  LYS B 455     -15.312 -20.702   6.179  1.00  2.760          H  
ATOM   6844 2HD  LYS B 455     -15.180 -19.819   4.654  1.00  2.760          H  
ATOM   6845 1HE  LYS B 455     -16.894 -18.232   5.375  1.00  2.760          H  
ATOM   6846 2HE  LYS B 455     -17.160 -19.147   6.871  1.00  2.760          H  
ATOM   6847 1HZ  LYS B 455     -15.717 -17.253   7.199  1.00  2.760          H  
ATOM   6848 2HZ  LYS B 455     -14.871 -18.632   7.479  1.00  2.760          H  
ATOM   6849 3HZ  LYS B 455     -14.631 -17.801   6.061  1.00  2.760          H  
ATOM   6850  N   ARG B 456     -19.661 -22.939   4.184  1.00  1.710          N  
ATOM   6851  CA  ARG B 456     -20.877 -23.399   4.851  1.00  1.890          C  
ATOM   6852  C   ARG B 456     -21.487 -22.245   5.633  1.00  1.960          C  
ATOM   6853  O   ARG B 456     -20.820 -21.586   6.434  1.00  2.120          O  
ATOM   6854  CB  ARG B 456     -20.600 -24.584   5.771  1.00  2.570          C  
ATOM   6855  CG  ARG B 456     -21.853 -25.230   6.414  1.00  2.570          C  
ATOM   6856  CD  ARG B 456     -21.505 -26.496   7.145  1.00  2.570          C  
ATOM   6857  NE  ARG B 456     -22.696 -27.174   7.701  1.00  2.570          N  
ATOM   6858  CZ  ARG B 456     -22.741 -28.449   8.158  1.00  2.570          C  
ATOM   6859  NH1 ARG B 456     -21.677 -29.241   8.143  1.00  2.570          N  
ATOM   6860  NH2 ARG B 456     -23.892 -28.887   8.620  1.00  2.570          N  
ATOM   6861  H   ARG B 456     -18.793 -23.449   4.252  1.00  2.050          H  
ATOM   6862  HA  ARG B 456     -21.594 -23.715   4.092  1.00  2.270          H  
ATOM   6863 1HB  ARG B 456     -20.081 -25.364   5.212  1.00  3.090          H  
ATOM   6864 2HB  ARG B 456     -19.942 -24.269   6.582  1.00  3.090          H  
ATOM   6865 1HG  ARG B 456     -22.308 -24.532   7.127  1.00  3.090          H  
ATOM   6866 2HG  ARG B 456     -22.579 -25.478   5.635  1.00  3.090          H  
ATOM   6867 1HD  ARG B 456     -21.013 -27.181   6.452  1.00  3.090          H  
ATOM   6868 2HD  ARG B 456     -20.829 -26.261   7.965  1.00  3.090          H  
ATOM   6869  HE  ARG B 456     -23.588 -26.647   7.773  1.00  3.090          H  
ATOM   6870 1HH1 ARG B 456     -20.766 -28.912   7.786  1.00  3.090          H  
ATOM   6871 2HH1 ARG B 456     -21.747 -30.185   8.486  1.00  3.090          H  
ATOM   6872 1HH2 ARG B 456     -24.702 -28.232   8.615  1.00  3.090          H  
ATOM   6873 2HH2 ARG B 456     -23.990 -29.821   8.973  1.00  3.090          H  
ATOM   6874  N   GLN B 457     -22.774 -22.037   5.392  1.00  2.070          N  
ATOM   6875  CA  GLN B 457     -23.555 -20.959   5.970  1.00  2.300          C  
ATOM   6876  C   GLN B 457     -23.623 -21.099   7.484  1.00  2.240          C  
ATOM   6877  O   GLN B 457     -23.904 -22.183   7.994  1.00  2.230          O  
ATOM   6878  CB  GLN B 457     -24.975 -20.995   5.408  1.00  3.130          C  
ATOM   6879  CG  GLN B 457     -25.811 -19.755   5.645  1.00  3.130          C  
ATOM   6880  CD  GLN B 457     -27.190 -19.980   5.203  1.00  3.130          C  
ATOM   6881  OE1 GLN B 457     -27.746 -20.986   5.643  1.00  3.130          O  
ATOM   6882  NE2 GLN B 457     -27.759 -19.147   4.354  1.00  3.130          N  
ATOM   6883  H   GLN B 457     -23.212 -22.653   4.722  1.00  2.480          H  
ATOM   6884  HA  GLN B 457     -23.076 -20.011   5.723  1.00  2.760          H  
ATOM   6885 1HB  GLN B 457     -24.945 -21.159   4.350  1.00  3.750          H  
ATOM   6886 2HB  GLN B 457     -25.494 -21.841   5.842  1.00  3.750          H  
ATOM   6887 1HG  GLN B 457     -25.827 -19.468   6.667  1.00  3.750          H  
ATOM   6888 2HG  GLN B 457     -25.406 -18.940   5.041  1.00  3.750          H  
ATOM   6889 1HE2 GLN B 457     -28.700 -19.349   4.020  1.00  3.750          H  
ATOM   6890 2HE2 GLN B 457     -27.259 -18.337   3.949  1.00  3.750          H  
ATOM   6891  N   THR B 458     -23.500 -19.990   8.207  1.00  2.500          N  
ATOM   6892  CA  THR B 458     -23.567 -20.003   9.671  1.00  2.750          C  
ATOM   6893  C   THR B 458     -24.978 -20.285  10.203  1.00  2.750          C  
ATOM   6894  O   THR B 458     -25.165 -20.604  11.376  1.00  3.020          O  
ATOM   6895  CB  THR B 458     -23.060 -18.663  10.232  1.00  3.750          C  
ATOM   6896  OG1 THR B 458     -23.862 -17.604   9.697  1.00  3.750          O  
ATOM   6897  CG2 THR B 458     -21.601 -18.446   9.840  1.00  3.750          C  
ATOM   6898  H   THR B 458     -23.302 -19.111   7.749  1.00  3.000          H  
ATOM   6899  HA  THR B 458     -22.910 -20.795  10.033  1.00  3.300          H  
ATOM   6900  HB  THR B 458     -23.152 -18.669  11.318  1.00  4.500          H  
ATOM   6901  HG1 THR B 458     -23.680 -16.789  10.182  1.00  4.500          H  
ATOM   6902 1HG2 THR B 458     -21.258 -17.493  10.243  1.00  4.500          H  
ATOM   6903 2HG2 THR B 458     -20.992 -19.253  10.246  1.00  4.500          H  
ATOM   6904 3HG2 THR B 458     -21.503 -18.434   8.757  1.00  4.500          H  
ATOM   6905  N   LEU B 459     -25.962 -20.191   9.317  1.00  2.610          N  
ATOM   6906  CA  LEU B 459     -27.365 -20.469   9.610  1.00  2.680          C  
ATOM   6907  C   LEU B 459     -27.705 -21.918   9.234  1.00  2.430          C  
ATOM   6908  O   LEU B 459     -28.850 -22.350   9.370  1.00  2.680          O  
ATOM   6909  CB  LEU B 459     -28.274 -19.516   8.823  1.00  3.720          C  
ATOM   6910  CG  LEU B 459     -28.097 -17.995   9.076  1.00  3.720          C  
ATOM   6911  CD1 LEU B 459     -29.011 -17.245   8.111  1.00  3.720          C  
ATOM   6912  CD2 LEU B 459     -28.427 -17.636  10.535  1.00  3.720          C  
ATOM   6913  H   LEU B 459     -25.699 -19.907   8.392  1.00  3.130          H  
ATOM   6914  HA  LEU B 459     -27.534 -20.354  10.676  1.00  3.220          H  
ATOM   6915 1HB  LEU B 459     -28.120 -19.687   7.784  1.00  4.470          H  
ATOM   6916 2HB  LEU B 459     -29.308 -19.772   9.046  1.00  4.470          H  
ATOM   6917  HG  LEU B 459     -27.068 -17.708   8.861  1.00  4.470          H  
ATOM   6918 1HD1 LEU B 459     -28.889 -16.171   8.252  1.00  4.470          H  
ATOM   6919 2HD1 LEU B 459     -28.748 -17.508   7.082  1.00  4.470          H  
ATOM   6920 3HD1 LEU B 459     -30.049 -17.520   8.301  1.00  4.470          H  
ATOM   6921 1HD2 LEU B 459     -28.300 -16.561  10.677  1.00  4.470          H  
ATOM   6922 2HD2 LEU B 459     -29.459 -17.910  10.758  1.00  4.470          H  
ATOM   6923 3HD2 LEU B 459     -27.759 -18.162  11.213  1.00  4.470          H  
ATOM   6924  N   ASP B 460     -26.698 -22.653   8.755  1.00  2.500          N  
ATOM   6925  CA  ASP B 460     -26.751 -24.045   8.316  1.00  2.620          C  
ATOM   6926  C   ASP B 460     -27.786 -24.400   7.236  1.00  2.370          C  
ATOM   6927  O   ASP B 460     -28.413 -25.454   7.331  1.00  2.480          O  
ATOM   6928  CB  ASP B 460     -26.951 -24.974   9.525  1.00  3.620          C  
ATOM   6929  CG  ASP B 460     -26.485 -26.443   9.258  1.00  3.620          C  
ATOM   6930  OD1 ASP B 460     -25.602 -26.627   8.428  1.00  3.620          O  
ATOM   6931  OD2 ASP B 460     -26.955 -27.351   9.914  1.00  3.620          O  
ATOM   6932  H   ASP B 460     -25.770 -22.235   8.699  1.00  3.000          H  
ATOM   6933  HA  ASP B 460     -25.771 -24.275   7.893  1.00  3.140          H  
ATOM   6934 1HB  ASP B 460     -26.402 -24.577  10.379  1.00  4.340          H  
ATOM   6935 2HB  ASP B 460     -28.013 -24.984   9.791  1.00  4.340          H  
ATOM   6936  N   HIS B 461     -27.892 -23.566   6.187  1.00  2.390          N  
ATOM   6937  CA  HIS B 461     -28.731 -23.744   4.980  1.00  2.390          C  
ATOM   6938  C   HIS B 461     -30.198 -23.321   5.103  1.00  2.030          C  
ATOM   6939  O   HIS B 461     -30.788 -23.382   6.180  1.00  2.820          O  
ATOM   6940  CB  HIS B 461     -28.662 -25.204   4.479  1.00  3.350          C  
ATOM   6941  CG  HIS B 461     -27.298 -25.560   4.062  1.00  3.350          C  
ATOM   6942  ND1 HIS B 461     -26.743 -25.094   2.900  1.00  3.350          N  
ATOM   6943  CD2 HIS B 461     -26.348 -26.319   4.644  1.00  3.350          C  
ATOM   6944  CE1 HIS B 461     -25.526 -25.543   2.797  1.00  3.350          C  
ATOM   6945  NE2 HIS B 461     -25.265 -26.289   3.828  1.00  3.350          N  
ATOM   6946  H   HIS B 461     -27.386 -22.684   6.219  1.00  2.870          H  
ATOM   6947  HA  HIS B 461     -28.284 -23.127   4.210  1.00  2.870          H  
ATOM   6948 1HB  HIS B 461     -29.028 -25.917   5.193  1.00  4.020          H  
ATOM   6949 2HB  HIS B 461     -29.301 -25.324   3.630  1.00  4.020          H  
ATOM   6950  HD2 HIS B 461     -26.424 -26.852   5.593  1.00  4.020          H  
ATOM   6951  HE1 HIS B 461     -24.863 -25.338   2.006  1.00  4.020          H  
ATOM   6952  HE2 HIS B 461     -24.385 -26.769   3.994  1.00  4.020          H  
ATOM   6953  N   ALA B 462     -30.833 -22.892   3.981  1.00  1.600          N  
ATOM   6954  CA  ALA B 462     -30.295 -22.744   2.600  1.00  1.430          C  
ATOM   6955  C   ALA B 462     -29.585 -21.390   2.393  1.00  1.360          C  
ATOM   6956  O   ALA B 462     -29.835 -20.452   3.157  1.00  1.590          O  
ATOM   6957  CB  ALA B 462     -31.425 -22.925   1.613  1.00  2.070          C  
ATOM   6958  H   ALA B 462     -31.805 -22.638   4.107  1.00  1.920          H  
ATOM   6959  HA  ALA B 462     -29.565 -23.523   2.406  1.00  1.720          H  
ATOM   6960 1HB  ALA B 462     -31.026 -22.859   0.633  1.00  2.480          H  
ATOM   6961 2HB  ALA B 462     -31.890 -23.896   1.752  1.00  2.480          H  
ATOM   6962 3HB  ALA B 462     -32.168 -22.164   1.766  1.00  2.480          H  
ATOM   6963  N   TYR B 463     -28.736 -21.299   1.346  1.00  1.200          N  
ATOM   6964  CA  TYR B 463     -27.996 -20.071   0.967  1.00  1.200          C  
ATOM   6965  C   TYR B 463     -28.881 -19.006   0.326  1.00  1.060          C  
ATOM   6966  O   TYR B 463     -29.796 -19.311  -0.452  1.00  1.030          O  
ATOM   6967  CB  TYR B 463     -26.896 -20.349  -0.070  1.00  1.680          C  
ATOM   6968  CG  TYR B 463     -25.764 -21.227   0.372  1.00  1.680          C  
ATOM   6969  CD1 TYR B 463     -25.561 -22.386  -0.301  1.00  1.680          C  
ATOM   6970  CD2 TYR B 463     -24.950 -20.904   1.441  1.00  1.680          C  
ATOM   6971  CE1 TYR B 463     -24.586 -23.234   0.048  1.00  1.680          C  
ATOM   6972  CE2 TYR B 463     -23.941 -21.785   1.818  1.00  1.680          C  
ATOM   6973  CZ  TYR B 463     -23.761 -22.965   1.130  1.00  1.680          C  
ATOM   6974  OH  TYR B 463     -22.751 -23.864   1.552  1.00  1.680          O  
ATOM   6975  H   TYR B 463     -28.573 -22.142   0.797  1.00  1.440          H  
ATOM   6976  HA  TYR B 463     -27.542 -19.638   1.849  1.00  1.440          H  
ATOM   6977 1HB  TYR B 463     -27.339 -20.790  -0.958  1.00  2.020          H  
ATOM   6978 2HB  TYR B 463     -26.472 -19.396  -0.374  1.00  2.020          H  
ATOM   6979  HD1 TYR B 463     -26.195 -22.640  -1.127  1.00  2.020          H  
ATOM   6980  HD2 TYR B 463     -25.100 -19.974   1.990  1.00  2.020          H  
ATOM   6981  HE1 TYR B 463     -24.487 -24.111  -0.521  1.00  2.020          H  
ATOM   6982  HE2 TYR B 463     -23.296 -21.551   2.660  1.00  2.020          H  
ATOM   6983  HH  TYR B 463     -22.900 -24.806   1.231  1.00  2.020          H  
ATOM   6984  N   THR B 464     -28.553 -17.735   0.579  1.00  1.110          N  
ATOM   6985  CA  THR B 464     -29.267 -16.627  -0.057  1.00  1.100          C  
ATOM   6986  C   THR B 464     -28.352 -15.600  -0.721  1.00  1.000          C  
ATOM   6987  O   THR B 464     -27.141 -15.602  -0.547  1.00  1.080          O  
ATOM   6988  CB  THR B 464     -30.209 -15.914   0.928  1.00  1.540          C  
ATOM   6989  OG1 THR B 464     -30.998 -14.969   0.191  1.00  1.540          O  
ATOM   6990  CG2 THR B 464     -29.437 -15.216   2.044  1.00  1.540          C  
ATOM   6991  H   THR B 464     -27.780 -17.532   1.233  1.00  1.330          H  
ATOM   6992  HA  THR B 464     -29.896 -17.042  -0.844  1.00  1.320          H  
ATOM   6993  HB  THR B 464     -30.880 -16.650   1.373  1.00  1.850          H  
ATOM   6994  HG1 THR B 464     -31.628 -15.458  -0.372  1.00  1.850          H  
ATOM   6995 1HG2 THR B 464     -30.140 -14.727   2.714  1.00  1.850          H  
ATOM   6996 2HG2 THR B 464     -28.871 -15.957   2.600  1.00  1.850          H  
ATOM   6997 3HG2 THR B 464     -28.762 -14.487   1.655  1.00  1.850          H  
ATOM   6998  N   GLU B 465     -28.952 -14.662  -1.437  1.00  1.010          N  
ATOM   6999  CA  GLU B 465     -28.228 -13.619  -2.163  1.00  1.170          C  
ATOM   7000  C   GLU B 465     -27.601 -12.545  -1.285  1.00  1.130          C  
ATOM   7001  O   GLU B 465     -26.835 -11.705  -1.754  1.00  1.450          O  
ATOM   7002  CB  GLU B 465     -29.135 -13.003  -3.192  1.00  1.570          C  
ATOM   7003  CG  GLU B 465     -29.556 -13.966  -4.300  1.00  1.570          C  
ATOM   7004  CD  GLU B 465     -30.650 -14.898  -3.968  1.00  1.570          C  
ATOM   7005  OE1 GLU B 465     -31.194 -14.784  -2.873  1.00  1.570          O  
ATOM   7006  OE2 GLU B 465     -30.980 -15.730  -4.813  1.00  1.570          O  
ATOM   7007  H   GLU B 465     -29.974 -14.698  -1.513  1.00  1.210          H  
ATOM   7008  HA  GLU B 465     -27.421 -14.108  -2.694  1.00  1.400          H  
ATOM   7009 1HB  GLU B 465     -30.000 -12.624  -2.700  1.00  1.890          H  
ATOM   7010 2HB  GLU B 465     -28.632 -12.159  -3.660  1.00  1.890          H  
ATOM   7011 1HG  GLU B 465     -29.925 -13.354  -5.063  1.00  1.890          H  
ATOM   7012 2HG  GLU B 465     -28.703 -14.517  -4.677  1.00  1.890          H  
ATOM   7013  N   ASP B 466     -27.999 -12.517  -0.030  1.00  0.930          N  
ATOM   7014  CA  ASP B 466     -27.475 -11.561   0.926  1.00  1.120          C  
ATOM   7015  C   ASP B 466     -26.302 -12.160   1.724  1.00  1.260          C  
ATOM   7016  O   ASP B 466     -25.754 -11.510   2.616  1.00  1.560          O  
ATOM   7017  CB  ASP B 466     -28.599 -11.090   1.857  1.00  1.490          C  
ATOM   7018  CG  ASP B 466     -29.683 -10.236   1.127  1.00  1.490          C  
ATOM   7019  OD1 ASP B 466     -29.347  -9.512   0.222  1.00  1.490          O  
ATOM   7020  OD2 ASP B 466     -30.846 -10.339   1.477  1.00  1.490          O  
ATOM   7021  H   ASP B 466     -28.668 -13.211   0.270  1.00  1.120          H  
ATOM   7022  HA  ASP B 466     -27.100 -10.694   0.379  1.00  1.340          H  
ATOM   7023 1HB  ASP B 466     -29.079 -11.957   2.307  1.00  1.790          H  
ATOM   7024 2HB  ASP B 466     -28.173 -10.496   2.666  1.00  1.790          H  
ATOM   7025  N   ASP B 467     -25.919 -13.399   1.403  1.00  1.170          N  
ATOM   7026  CA  ASP B 467     -24.819 -14.095   2.061  1.00  1.390          C  
ATOM   7027  C   ASP B 467     -23.444 -13.616   1.575  1.00  1.910          C  
ATOM   7028  O   ASP B 467     -23.346 -12.930   0.556  1.00  2.650          O  
ATOM   7029  CB  ASP B 467     -24.977 -15.603   1.874  1.00  1.860          C  
ATOM   7030  CG  ASP B 467     -26.068 -16.193   2.750  1.00  1.860          C  
ATOM   7031  OD1 ASP B 467     -26.481 -15.576   3.693  1.00  1.860          O  
ATOM   7032  OD2 ASP B 467     -26.472 -17.302   2.499  1.00  1.860          O  
ATOM   7033  H   ASP B 467     -26.405 -13.911   0.661  1.00  1.400          H  
ATOM   7034  HA  ASP B 467     -24.910 -13.882   3.124  1.00  1.670          H  
ATOM   7035 1HB  ASP B 467     -25.263 -15.772   0.859  1.00  2.230          H  
ATOM   7036 2HB  ASP B 467     -24.041 -16.136   2.015  1.00  2.230          H  
ATOM   7037  N   PRO B 468     -22.382 -13.835   2.356  1.00  1.960          N  
ATOM   7038  CA  PRO B 468     -21.000 -13.555   2.024  1.00  2.460          C  
ATOM   7039  C   PRO B 468     -20.436 -14.501   0.971  1.00  2.260          C  
ATOM   7040  O   PRO B 468     -20.947 -15.608   0.797  1.00  2.400          O  
ATOM   7041  CB  PRO B 468     -20.313 -13.741   3.363  1.00  3.690          C  
ATOM   7042  CG  PRO B 468     -21.161 -14.708   4.122  1.00  3.690          C  
ATOM   7043  CD  PRO B 468     -22.562 -14.356   3.741  1.00  3.690          C  
ATOM   7044  HA  PRO B 468     -20.915 -12.512   1.698  1.00  2.950          H  
ATOM   7045 1HB  PRO B 468     -19.272 -14.084   3.209  1.00  4.430          H  
ATOM   7046 2HB  PRO B 468     -20.296 -12.778   3.860  1.00  4.430          H  
ATOM   7047 1HG  PRO B 468     -20.894 -15.737   3.837  1.00  4.430          H  
ATOM   7048 2HG  PRO B 468     -20.976 -14.617   5.203  1.00  4.430          H  
ATOM   7049 1HD  PRO B 468     -23.157 -15.260   3.806  1.00  4.430          H  
ATOM   7050 2HD  PRO B 468     -22.949 -13.562   4.399  1.00  4.430          H  
ATOM   7051  N   VAL B 469     -19.368 -14.064   0.308  1.00  2.540          N  
ATOM   7052  CA  VAL B 469     -18.655 -14.864  -0.681  1.00  2.740          C  
ATOM   7053  C   VAL B 469     -17.237 -15.038  -0.188  1.00  2.480          C  
ATOM   7054  O   VAL B 469     -16.664 -14.089   0.348  1.00  2.760          O  
ATOM   7055  CB  VAL B 469     -18.642 -14.148  -2.072  1.00  3.760          C  
ATOM   7056  CG1 VAL B 469     -17.902 -12.791  -2.009  1.00  3.760          C  
ATOM   7057  CG2 VAL B 469     -18.032 -15.082  -3.156  1.00  3.760          C  
ATOM   7058  H   VAL B 469     -19.001 -13.148   0.530  1.00  3.050          H  
ATOM   7059  HA  VAL B 469     -19.127 -15.844  -0.773  1.00  3.290          H  
ATOM   7060  HB  VAL B 469     -19.632 -13.904  -2.328  1.00  4.510          H  
ATOM   7061 1HG1 VAL B 469     -17.959 -12.303  -2.980  1.00  4.510          H  
ATOM   7062 2HG1 VAL B 469     -18.373 -12.160  -1.265  1.00  4.510          H  
ATOM   7063 3HG1 VAL B 469     -16.855 -12.923  -1.750  1.00  4.510          H  
ATOM   7064 1HG2 VAL B 469     -18.068 -14.586  -4.127  1.00  4.510          H  
ATOM   7065 2HG2 VAL B 469     -17.001 -15.317  -2.922  1.00  4.510          H  
ATOM   7066 3HG2 VAL B 469     -18.607 -16.002  -3.201  1.00  4.510          H  
ATOM   7067  N   ASP B 470     -16.653 -16.226  -0.368  1.00  2.490          N  
ATOM   7068  CA  ASP B 470     -15.269 -16.406   0.040  1.00  2.670          C  
ATOM   7069  C   ASP B 470     -15.097 -15.908   1.488  1.00  2.480          C  
ATOM   7070  O   ASP B 470     -15.968 -16.149   2.332  1.00  2.860          O  
ATOM   7071  CB  ASP B 470     -14.404 -15.617  -0.971  1.00  3.670          C  
ATOM   7072  CG  ASP B 470     -12.962 -15.997  -1.036  1.00  3.670          C  
ATOM   7073  OD1 ASP B 470     -12.552 -16.791  -0.243  1.00  3.670          O  
ATOM   7074  OD2 ASP B 470     -12.261 -15.516  -1.920  1.00  3.670          O  
ATOM   7075  H   ASP B 470     -17.150 -17.014  -0.799  1.00  2.990          H  
ATOM   7076  HA  ASP B 470     -15.018 -17.466  -0.002  1.00  3.200          H  
ATOM   7077 1HB  ASP B 470     -14.830 -15.746  -1.955  1.00  4.400          H  
ATOM   7078 2HB  ASP B 470     -14.465 -14.556  -0.751  1.00  4.400          H  
ATOM   7079  N   GLY B 471     -14.034 -15.147   1.749  1.00  2.760          N  
ATOM   7080  CA  GLY B 471     -13.774 -14.544   3.051  1.00  3.470          C  
ATOM   7081  C   GLY B 471     -12.440 -13.834   2.999  1.00  3.460          C  
ATOM   7082  O   GLY B 471     -11.541 -14.226   2.255  1.00  3.890          O  
ATOM   7083  H   GLY B 471     -13.353 -15.015   1.017  1.00  3.310          H  
ATOM   7084 1HA  GLY B 471     -14.559 -13.836   3.287  1.00  4.160          H  
ATOM   7085 2HA  GLY B 471     -13.774 -15.303   3.827  1.00  4.160          H  
ATOM   7086  N   VAL B 472     -12.239 -12.848   3.863  1.00  3.500          N  
ATOM   7087  CA  VAL B 472     -11.029 -12.035   3.711  1.00  3.890          C  
ATOM   7088  C   VAL B 472      -9.720 -12.810   3.972  1.00  3.830          C  
ATOM   7089  O   VAL B 472      -8.714 -12.540   3.316  1.00  3.890          O  
ATOM   7090  CB  VAL B 472     -11.128 -10.740   4.569  1.00  5.290          C  
ATOM   7091  CG1 VAL B 472     -12.369  -9.990   4.217  1.00  5.290          C  
ATOM   7092  CG2 VAL B 472     -11.050 -11.027   6.055  1.00  5.290          C  
ATOM   7093  H   VAL B 472     -12.956 -12.622   4.564  1.00  4.200          H  
ATOM   7094  HA  VAL B 472     -10.996 -11.703   2.673  1.00  4.670          H  
ATOM   7095  HB  VAL B 472     -10.351 -10.095   4.290  1.00  6.350          H  
ATOM   7096 1HG1 VAL B 472     -12.411  -9.085   4.773  1.00  6.350          H  
ATOM   7097 2HG1 VAL B 472     -12.368  -9.755   3.186  1.00  6.350          H  
ATOM   7098 3HG1 VAL B 472     -13.216 -10.581   4.455  1.00  6.350          H  
ATOM   7099 1HG2 VAL B 472     -11.108 -10.086   6.605  1.00  6.350          H  
ATOM   7100 2HG2 VAL B 472     -11.844 -11.664   6.373  1.00  6.350          H  
ATOM   7101 3HG2 VAL B 472     -10.109 -11.506   6.284  1.00  6.350          H  
ATOM   7102  N   ALA B 473      -9.741 -13.782   4.898  1.00  3.740          N  
ATOM   7103  CA  ALA B 473      -8.561 -14.592   5.233  1.00  3.890          C  
ATOM   7104  C   ALA B 473      -8.760 -16.084   4.928  1.00  3.220          C  
ATOM   7105  O   ALA B 473      -8.101 -16.932   5.526  1.00  3.290          O  
ATOM   7106  CB  ALA B 473      -8.234 -14.441   6.708  1.00  5.390          C  
ATOM   7107  H   ALA B 473     -10.604 -13.936   5.406  1.00  4.490          H  
ATOM   7108  HA  ALA B 473      -7.725 -14.234   4.633  1.00  4.670          H  
ATOM   7109 1HB  ALA B 473      -7.349 -15.017   6.952  1.00  6.460          H  
ATOM   7110 2HB  ALA B 473      -8.072 -13.406   6.950  1.00  6.460          H  
ATOM   7111 3HB  ALA B 473      -9.073 -14.813   7.295  1.00  6.460          H  
ATOM   7112  N   ASP B 474      -9.688 -16.395   4.031  1.00  2.850          N  
ATOM   7113  CA  ASP B 474     -10.026 -17.770   3.632  1.00  2.420          C  
ATOM   7114  C   ASP B 474      -9.237 -18.266   2.423  1.00  2.090          C  
ATOM   7115  O   ASP B 474      -8.317 -17.599   1.949  1.00  2.630          O  
ATOM   7116  CB  ASP B 474     -11.533 -17.902   3.407  1.00  3.560          C  
ATOM   7117  CG  ASP B 474     -12.330 -17.874   4.741  1.00  3.560          C  
ATOM   7118  OD1 ASP B 474     -11.820 -18.310   5.734  1.00  3.560          O  
ATOM   7119  OD2 ASP B 474     -13.448 -17.430   4.751  1.00  3.560          O  
ATOM   7120  H   ASP B 474     -10.187 -15.632   3.560  1.00  3.420          H  
ATOM   7121  HA  ASP B 474      -9.772 -18.427   4.464  1.00  2.900          H  
ATOM   7122 1HB  ASP B 474     -11.874 -17.085   2.760  1.00  4.270          H  
ATOM   7123 2HB  ASP B 474     -11.755 -18.829   2.884  1.00  4.270          H  
ATOM   7124  N   TRP B 475      -9.494 -19.501   1.989  1.00  1.870          N  
ATOM   7125  CA  TRP B 475      -8.860 -20.007   0.771  1.00  2.130          C  
ATOM   7126  C   TRP B 475      -9.741 -21.053   0.087  1.00  1.620          C  
ATOM   7127  O   TRP B 475     -10.496 -21.768   0.748  1.00  1.860          O  
ATOM   7128  CB  TRP B 475      -7.462 -20.548   1.058  1.00  2.880          C  
ATOM   7129  CG  TRP B 475      -7.419 -21.592   2.108  1.00  2.880          C  
ATOM   7130  CD1 TRP B 475      -7.503 -22.927   1.935  1.00  2.880          C  
ATOM   7131  CD2 TRP B 475      -7.239 -21.383   3.527  1.00  2.880          C  
ATOM   7132  NE1 TRP B 475      -7.398 -23.569   3.142  1.00  2.880          N  
ATOM   7133  CE2 TRP B 475      -7.235 -22.639   4.125  1.00  2.880          C  
ATOM   7134  CE3 TRP B 475      -7.079 -20.249   4.323  1.00  2.880          C  
ATOM   7135  CZ2 TRP B 475      -7.079 -22.800   5.489  1.00  2.880          C  
ATOM   7136  CZ3 TRP B 475      -6.927 -20.405   5.680  1.00  2.880          C  
ATOM   7137  CH2 TRP B 475      -6.925 -21.646   6.254  1.00  2.880          C  
ATOM   7138  H   TRP B 475     -10.187 -20.067   2.455  1.00  2.240          H  
ATOM   7139  HA  TRP B 475      -8.750 -19.181   0.086  1.00  2.560          H  
ATOM   7140 1HB  TRP B 475      -7.049 -20.968   0.141  1.00  3.450          H  
ATOM   7141 2HB  TRP B 475      -6.810 -19.731   1.359  1.00  3.450          H  
ATOM   7142  HD1 TRP B 475      -7.637 -23.417   0.981  1.00  3.450          H  
ATOM   7143  HE1 TRP B 475      -7.429 -24.571   3.268  1.00  3.450          H  
ATOM   7144  HE3 TRP B 475      -7.068 -19.250   3.892  1.00  3.450          H  
ATOM   7145  HZ2 TRP B 475      -7.074 -23.782   5.961  1.00  3.450          H  
ATOM   7146  HZ3 TRP B 475      -6.803 -19.499   6.281  1.00  3.450          H  
ATOM   7147  HH2 TRP B 475      -6.798 -21.728   7.332  1.00  3.450          H  
ATOM   7148  N   LEU B 476      -9.648 -21.114  -1.248  1.00  1.460          N  
ATOM   7149  CA  LEU B 476     -10.415 -22.042  -2.078  1.00  1.310          C  
ATOM   7150  C   LEU B 476      -9.616 -22.825  -3.150  1.00  1.190          C  
ATOM   7151  O   LEU B 476      -8.500 -22.441  -3.495  1.00  1.360          O  
ATOM   7152  CB  LEU B 476     -11.565 -21.299  -2.773  1.00  1.890          C  
ATOM   7153  CG  LEU B 476     -12.778 -20.906  -1.919  1.00  1.890          C  
ATOM   7154  CD1 LEU B 476     -12.619 -19.477  -1.415  1.00  1.890          C  
ATOM   7155  CD2 LEU B 476     -14.049 -21.063  -2.779  1.00  1.890          C  
ATOM   7156  H   LEU B 476      -9.010 -20.484  -1.711  1.00  1.750          H  
ATOM   7157  HA  LEU B 476     -10.863 -22.724  -1.376  1.00  1.570          H  
ATOM   7158 1HB  LEU B 476     -11.165 -20.367  -3.121  1.00  2.270          H  
ATOM   7159 2HB  LEU B 476     -11.903 -21.858  -3.639  1.00  2.270          H  
ATOM   7160  HG  LEU B 476     -12.845 -21.558  -1.046  1.00  2.270          H  
ATOM   7161 1HD1 LEU B 476     -13.483 -19.208  -0.813  1.00  2.270          H  
ATOM   7162 2HD1 LEU B 476     -11.737 -19.366  -0.806  1.00  2.270          H  
ATOM   7163 3HD1 LEU B 476     -12.544 -18.794  -2.248  1.00  2.270          H  
ATOM   7164 1HD2 LEU B 476     -14.931 -20.793  -2.189  1.00  2.270          H  
ATOM   7165 2HD2 LEU B 476     -13.988 -20.420  -3.652  1.00  2.270          H  
ATOM   7166 3HD2 LEU B 476     -14.146 -22.099  -3.102  1.00  2.270          H  
ATOM   7167  N   PRO B 477     -10.167 -23.962  -3.645  1.00  1.100          N  
ATOM   7168  CA  PRO B 477      -9.745 -24.766  -4.803  1.00  1.190          C  
ATOM   7169  C   PRO B 477      -9.743 -23.923  -6.106  1.00  1.090          C  
ATOM   7170  O   PRO B 477     -10.456 -22.917  -6.184  1.00  0.960          O  
ATOM   7171  CB  PRO B 477     -10.783 -25.889  -4.809  1.00  1.780          C  
ATOM   7172  CG  PRO B 477     -11.284 -25.996  -3.415  1.00  1.780          C  
ATOM   7173  CD  PRO B 477     -11.285 -24.608  -2.883  1.00  1.780          C  
ATOM   7174  HA  PRO B 477      -8.739 -25.171  -4.608  1.00  1.430          H  
ATOM   7175 1HB  PRO B 477     -11.593 -25.648  -5.480  1.00  2.140          H  
ATOM   7176 2HB  PRO B 477     -10.318 -26.818  -5.160  1.00  2.140          H  
ATOM   7177 1HG  PRO B 477     -12.287 -26.444  -3.424  1.00  2.140          H  
ATOM   7178 2HG  PRO B 477     -10.645 -26.679  -2.837  1.00  2.140          H  
ATOM   7179 1HD  PRO B 477     -12.253 -24.116  -3.065  1.00  2.140          H  
ATOM   7180 2HD  PRO B 477     -11.053 -24.721  -1.818  1.00  2.140          H  
ATOM   7181  N   ALA B 478      -8.939 -24.325  -7.118  1.00  1.270          N  
ATOM   7182  CA  ALA B 478      -8.743 -23.506  -8.338  1.00  1.250          C  
ATOM   7183  C   ALA B 478      -9.993 -23.069  -9.104  1.00  1.020          C  
ATOM   7184  O   ALA B 478     -10.148 -21.879  -9.392  1.00  0.950          O  
ATOM   7185  CB  ALA B 478      -7.856 -24.256  -9.332  1.00  1.760          C  
ATOM   7186  H   ALA B 478      -8.460 -25.236  -7.058  1.00  1.520          H  
ATOM   7187  HA  ALA B 478      -8.224 -22.599  -8.025  1.00  1.500          H  
ATOM   7188 1HB  ALA B 478      -7.658 -23.627 -10.183  1.00  2.110          H  
ATOM   7189 2HB  ALA B 478      -6.933 -24.527  -8.874  1.00  2.110          H  
ATOM   7190 3HB  ALA B 478      -8.338 -25.150  -9.676  1.00  2.110          H  
ATOM   7191  N   TYR B 479     -10.892 -23.998  -9.434  1.00  0.990          N  
ATOM   7192  CA  TYR B 479     -12.065 -23.629 -10.218  1.00  0.910          C  
ATOM   7193  C   TYR B 479     -12.955 -22.595  -9.507  1.00  0.810          C  
ATOM   7194  O   TYR B 479     -13.285 -21.574 -10.127  1.00  0.780          O  
ATOM   7195  CB  TYR B 479     -12.790 -24.888 -10.736  1.00  1.310          C  
ATOM   7196  CG  TYR B 479     -14.147 -24.652 -11.395  1.00  1.310          C  
ATOM   7197  CD1 TYR B 479     -14.230 -24.111 -12.666  1.00  1.310          C  
ATOM   7198  CD2 TYR B 479     -15.305 -25.021 -10.735  1.00  1.310          C  
ATOM   7199  CE1 TYR B 479     -15.447 -23.936 -13.270  1.00  1.310          C  
ATOM   7200  CE2 TYR B 479     -16.526 -24.848 -11.336  1.00  1.310          C  
ATOM   7201  CZ  TYR B 479     -16.606 -24.311 -12.596  1.00  1.310          C  
ATOM   7202  OH  TYR B 479     -17.841 -24.153 -13.188  1.00  1.310          O  
ATOM   7203  H   TYR B 479     -10.750 -24.950  -9.150  1.00  1.190          H  
ATOM   7204  HA  TYR B 479     -11.698 -23.135 -11.116  1.00  1.090          H  
ATOM   7205 1HB  TYR B 479     -12.150 -25.335 -11.503  1.00  1.570          H  
ATOM   7206 2HB  TYR B 479     -12.887 -25.645  -9.988  1.00  1.570          H  
ATOM   7207  HD1 TYR B 479     -13.324 -23.828 -13.188  1.00  1.570          H  
ATOM   7208  HD2 TYR B 479     -15.253 -25.458  -9.740  1.00  1.570          H  
ATOM   7209  HE1 TYR B 479     -15.493 -23.515 -14.268  1.00  1.570          H  
ATOM   7210  HE2 TYR B 479     -17.433 -25.149 -10.812  1.00  1.570          H  
ATOM   7211  HH  TYR B 479     -18.522 -24.467 -12.585  1.00  1.570          H  
ATOM   7212  N   PRO B 480     -13.405 -22.821  -8.241  1.00  0.850          N  
ATOM   7213  CA  PRO B 480     -14.153 -21.859  -7.454  1.00  0.950          C  
ATOM   7214  C   PRO B 480     -13.455 -20.498  -7.419  1.00  1.020          C  
ATOM   7215  O   PRO B 480     -14.118 -19.476  -7.558  1.00  1.080          O  
ATOM   7216  CB  PRO B 480     -14.169 -22.529  -6.083  1.00  1.420          C  
ATOM   7217  CG  PRO B 480     -14.156 -23.996  -6.403  1.00  1.420          C  
ATOM   7218  CD  PRO B 480     -13.231 -24.121  -7.564  1.00  1.420          C  
ATOM   7219  HA  PRO B 480     -15.162 -21.766  -7.864  1.00  1.140          H  
ATOM   7220 1HB  PRO B 480     -13.289 -22.218  -5.510  1.00  1.710          H  
ATOM   7221 2HB  PRO B 480     -15.060 -22.214  -5.514  1.00  1.710          H  
ATOM   7222 1HG  PRO B 480     -13.823 -24.574  -5.526  1.00  1.710          H  
ATOM   7223 2HG  PRO B 480     -15.143 -24.349  -6.664  1.00  1.710          H  
ATOM   7224 1HD  PRO B 480     -12.231 -24.261  -7.226  1.00  1.710          H  
ATOM   7225 2HD  PRO B 480     -13.591 -24.940  -8.140  1.00  1.710          H  
ATOM   7226  N   VAL B 481     -12.124 -20.464  -7.332  1.00  1.100          N  
ATOM   7227  CA  VAL B 481     -11.485 -19.161  -7.331  1.00  1.270          C  
ATOM   7228  C   VAL B 481     -11.611 -18.428  -8.635  1.00  1.100          C  
ATOM   7229  O   VAL B 481     -11.893 -17.224  -8.642  1.00  1.130          O  
ATOM   7230  CB  VAL B 481     -10.032 -19.196  -6.934  1.00  1.710          C  
ATOM   7231  CG1 VAL B 481      -9.428 -17.808  -7.184  1.00  1.710          C  
ATOM   7232  CG2 VAL B 481      -9.954 -19.549  -5.456  1.00  1.710          C  
ATOM   7233  H   VAL B 481     -11.564 -21.316  -7.173  1.00  1.320          H  
ATOM   7234  HA  VAL B 481     -11.984 -18.564  -6.578  1.00  1.520          H  
ATOM   7235  HB  VAL B 481      -9.492 -19.938  -7.526  1.00  2.050          H  
ATOM   7236 1HG1 VAL B 481      -8.415 -17.803  -6.884  1.00  2.050          H  
ATOM   7237 2HG1 VAL B 481      -9.460 -17.528  -8.233  1.00  2.050          H  
ATOM   7238 3HG1 VAL B 481      -9.981 -17.074  -6.601  1.00  2.050          H  
ATOM   7239 1HG2 VAL B 481      -8.938 -19.574  -5.109  1.00  2.050          H  
ATOM   7240 2HG2 VAL B 481     -10.503 -18.808  -4.877  1.00  2.050          H  
ATOM   7241 3HG2 VAL B 481     -10.398 -20.525  -5.316  1.00  2.050          H  
ATOM   7242  N   GLY B 482     -11.362 -19.114  -9.745  1.00  0.990          N  
ATOM   7243  CA  GLY B 482     -11.466 -18.430 -11.025  1.00  0.940          C  
ATOM   7244  C   GLY B 482     -12.857 -17.809 -11.141  1.00  0.780          C  
ATOM   7245  O   GLY B 482     -13.009 -16.670 -11.597  1.00  0.780          O  
ATOM   7246  H   GLY B 482     -11.091 -20.103  -9.676  1.00  1.190          H  
ATOM   7247 1HA  GLY B 482     -10.699 -17.662 -11.102  1.00  1.130          H  
ATOM   7248 2HA  GLY B 482     -11.300 -19.144 -11.830  1.00  1.130          H  
ATOM   7249  N   LYS B 483     -13.863 -18.529 -10.632  1.00  0.700          N  
ATOM   7250  CA  LYS B 483     -15.223 -18.044 -10.621  1.00  0.630          C  
ATOM   7251  C   LYS B 483     -15.412 -16.831  -9.685  1.00  0.640          C  
ATOM   7252  O   LYS B 483     -16.192 -15.938 -10.013  1.00  0.650          O  
ATOM   7253  CB  LYS B 483     -16.156 -19.185 -10.255  1.00  0.910          C  
ATOM   7254  CG  LYS B 483     -16.326 -20.271 -11.304  1.00  0.910          C  
ATOM   7255  CD  LYS B 483     -17.081 -19.771 -12.486  1.00  0.910          C  
ATOM   7256  CE  LYS B 483     -17.618 -20.910 -13.278  1.00  0.910          C  
ATOM   7257  NZ  LYS B 483     -18.539 -20.483 -14.344  1.00  0.910          N  
ATOM   7258  H   LYS B 483     -13.655 -19.481 -10.296  1.00  0.840          H  
ATOM   7259  HA  LYS B 483     -15.463 -17.708 -11.625  1.00  0.760          H  
ATOM   7260 1HB  LYS B 483     -15.734 -19.700  -9.420  1.00  1.090          H  
ATOM   7261 2HB  LYS B 483     -17.127 -18.802  -9.958  1.00  1.090          H  
ATOM   7262 1HG  LYS B 483     -15.334 -20.589 -11.637  1.00  1.090          H  
ATOM   7263 2HG  LYS B 483     -16.822 -21.132 -10.899  1.00  1.090          H  
ATOM   7264 1HD  LYS B 483     -17.834 -19.081 -12.195  1.00  1.090          H  
ATOM   7265 2HD  LYS B 483     -16.381 -19.252 -13.139  1.00  1.090          H  
ATOM   7266 1HE  LYS B 483     -16.778 -21.417 -13.726  1.00  1.090          H  
ATOM   7267 2HE  LYS B 483     -18.143 -21.596 -12.618  1.00  1.090          H  
ATOM   7268 1HZ  LYS B 483     -18.851 -21.287 -14.856  1.00  1.090          H  
ATOM   7269 2HZ  LYS B 483     -19.357 -20.010 -13.994  1.00  1.090          H  
ATOM   7270 3HZ  LYS B 483     -18.084 -19.855 -14.969  1.00  1.090          H  
ATOM   7271  N   ILE B 484     -14.702 -16.774  -8.545  1.00  0.690          N  
ATOM   7272  CA  ILE B 484     -14.806 -15.620  -7.634  1.00  0.770          C  
ATOM   7273  C   ILE B 484     -14.293 -14.384  -8.315  1.00  0.750          C  
ATOM   7274  O   ILE B 484     -14.898 -13.312  -8.225  1.00  0.770          O  
ATOM   7275  CB  ILE B 484     -13.985 -15.775  -6.326  1.00  1.050          C  
ATOM   7276  CG1 ILE B 484     -14.578 -16.846  -5.519  1.00  1.050          C  
ATOM   7277  CG2 ILE B 484     -13.973 -14.411  -5.521  1.00  1.050          C  
ATOM   7278  CD1 ILE B 484     -13.772 -17.353  -4.380  1.00  1.050          C  
ATOM   7279  H   ILE B 484     -14.098 -17.569  -8.310  1.00  0.830          H  
ATOM   7280  HA  ILE B 484     -15.855 -15.465  -7.380  1.00  0.920          H  
ATOM   7281  HB  ILE B 484     -12.964 -16.069  -6.571  1.00  1.260          H  
ATOM   7282 1HG1 ILE B 484     -15.516 -16.469  -5.120  1.00  1.260          H  
ATOM   7283 2HG1 ILE B 484     -14.774 -17.664  -6.172  1.00  1.260          H  
ATOM   7284 1HG2 ILE B 484     -13.400 -14.522  -4.602  1.00  1.260          H  
ATOM   7285 2HG2 ILE B 484     -13.517 -13.612  -6.103  1.00  1.260          H  
ATOM   7286 3HG2 ILE B 484     -15.000 -14.128  -5.271  1.00  1.260          H  
ATOM   7287 1HD1 ILE B 484     -14.336 -18.126  -3.874  1.00  1.260          H  
ATOM   7288 2HD1 ILE B 484     -12.840 -17.759  -4.725  1.00  1.260          H  
ATOM   7289 3HD1 ILE B 484     -13.568 -16.569  -3.699  1.00  1.260          H  
ATOM   7290  N   ALA B 485     -13.119 -14.518  -8.934  1.00  0.750          N  
ATOM   7291  CA  ALA B 485     -12.506 -13.392  -9.605  1.00  0.760          C  
ATOM   7292  C   ALA B 485     -13.428 -12.891 -10.700  1.00  0.750          C  
ATOM   7293  O   ALA B 485     -13.602 -11.672 -10.870  1.00  0.790          O  
ATOM   7294  CB  ALA B 485     -11.164 -13.810 -10.172  1.00  1.060          C  
ATOM   7295  H   ALA B 485     -12.670 -15.439  -8.934  1.00  0.900          H  
ATOM   7296  HA  ALA B 485     -12.373 -12.593  -8.887  1.00  0.910          H  
ATOM   7297 1HB  ALA B 485     -10.697 -12.970 -10.671  1.00  1.270          H  
ATOM   7298 2HB  ALA B 485     -10.521 -14.154  -9.360  1.00  1.270          H  
ATOM   7299 3HB  ALA B 485     -11.315 -14.621 -10.885  1.00  1.270          H  
ATOM   7300  N   ALA B 486     -14.065 -13.828 -11.408  1.00  0.730          N  
ATOM   7301  CA  ALA B 486     -15.005 -13.473 -12.436  1.00  0.770          C  
ATOM   7302  C   ALA B 486     -16.196 -12.738 -11.869  1.00  0.760          C  
ATOM   7303  O   ALA B 486     -16.536 -11.679 -12.381  1.00  0.820          O  
ATOM   7304  CB  ALA B 486     -15.488 -14.698 -13.132  1.00  1.060          C  
ATOM   7305  H   ALA B 486     -13.847 -14.820 -11.263  1.00  0.880          H  
ATOM   7306  HA  ALA B 486     -14.500 -12.824 -13.150  1.00  0.920          H  
ATOM   7307 1HB  ALA B 486     -16.180 -14.423 -13.909  1.00  1.270          H  
ATOM   7308 2HB  ALA B 486     -14.660 -15.220 -13.545  1.00  1.270          H  
ATOM   7309 3HB  ALA B 486     -15.975 -15.324 -12.414  1.00  1.270          H  
ATOM   7310  N   GLU B 487     -16.781 -13.217 -10.754  1.00  0.730          N  
ATOM   7311  CA  GLU B 487     -17.944 -12.521 -10.217  1.00  0.800          C  
ATOM   7312  C   GLU B 487     -17.593 -11.110  -9.816  1.00  0.850          C  
ATOM   7313  O   GLU B 487     -18.407 -10.195  -9.983  1.00  0.910          O  
ATOM   7314  CB  GLU B 487     -18.545 -13.176  -8.984  1.00  1.090          C  
ATOM   7315  CG  GLU B 487     -19.265 -14.456  -9.144  1.00  1.090          C  
ATOM   7316  CD  GLU B 487     -19.999 -14.776  -7.856  1.00  1.090          C  
ATOM   7317  OE1 GLU B 487     -19.879 -14.022  -6.907  1.00  1.090          O  
ATOM   7318  OE2 GLU B 487     -20.706 -15.743  -7.799  1.00  1.090          O  
ATOM   7319  H   GLU B 487     -16.468 -14.101 -10.342  1.00  0.880          H  
ATOM   7320  HA  GLU B 487     -18.707 -12.483 -10.990  1.00  0.960          H  
ATOM   7321 1HB  GLU B 487     -17.756 -13.338  -8.248  1.00  1.310          H  
ATOM   7322 2HB  GLU B 487     -19.233 -12.501  -8.567  1.00  1.310          H  
ATOM   7323 1HG  GLU B 487     -19.964 -14.380  -9.970  1.00  1.310          H  
ATOM   7324 2HG  GLU B 487     -18.555 -15.245  -9.364  1.00  1.310          H  
ATOM   7325  N   GLY B 488     -16.387 -10.935  -9.272  1.00  0.850          N  
ATOM   7326  CA  GLY B 488     -15.918  -9.628  -8.871  1.00  0.930          C  
ATOM   7327  C   GLY B 488     -16.009  -8.718 -10.078  1.00  0.950          C  
ATOM   7328  O   GLY B 488     -16.631  -7.648 -10.013  1.00  1.000          O  
ATOM   7329  H   GLY B 488     -15.799 -11.761  -9.106  1.00  1.020          H  
ATOM   7330 1HA  GLY B 488     -16.523  -9.244  -8.053  1.00  1.120          H  
ATOM   7331 2HA  GLY B 488     -14.885  -9.698  -8.528  1.00  1.120          H  
ATOM   7332  N   ALA B 489     -15.389  -9.155 -11.185  1.00  0.920          N  
ATOM   7333  CA  ALA B 489     -15.391  -8.398 -12.426  1.00  0.950          C  
ATOM   7334  C   ALA B 489     -16.803  -8.161 -12.949  1.00  0.950          C  
ATOM   7335  O   ALA B 489     -17.138  -7.041 -13.323  1.00  1.010          O  
ATOM   7336  CB  ALA B 489     -14.565  -9.127 -13.467  1.00  1.320          C  
ATOM   7337  H   ALA B 489     -14.886 -10.053 -11.138  1.00  1.100          H  
ATOM   7338  HA  ALA B 489     -14.935  -7.433 -12.246  1.00  1.140          H  
ATOM   7339 1HB  ALA B 489     -14.539  -8.559 -14.377  1.00  1.580          H  
ATOM   7340 2HB  ALA B 489     -13.551  -9.267 -13.093  1.00  1.580          H  
ATOM   7341 3HB  ALA B 489     -15.008 -10.101 -13.660  1.00  1.580          H  
ATOM   7342  N   VAL B 490     -17.684  -9.150 -12.850  1.00  0.900          N  
ATOM   7343  CA  VAL B 490     -19.023  -8.985 -13.397  1.00  0.940          C  
ATOM   7344  C   VAL B 490     -19.712  -7.827 -12.681  1.00  1.010          C  
ATOM   7345  O   VAL B 490     -20.364  -6.982 -13.328  1.00  1.090          O  
ATOM   7346  CB  VAL B 490     -19.834 -10.304 -13.275  1.00  1.300          C  
ATOM   7347  CG1 VAL B 490     -21.251 -10.094 -13.707  1.00  1.300          C  
ATOM   7348  CG2 VAL B 490     -19.242 -11.388 -14.115  1.00  1.300          C  
ATOM   7349  H   VAL B 490     -17.366 -10.054 -12.494  1.00  1.080          H  
ATOM   7350  HA  VAL B 490     -18.952  -8.714 -14.429  1.00  1.130          H  
ATOM   7351  HB  VAL B 490     -19.817 -10.613 -12.247  1.00  1.560          H  
ATOM   7352 1HG1 VAL B 490     -21.814 -11.007 -13.640  1.00  1.560          H  
ATOM   7353 2HG1 VAL B 490     -21.736  -9.330 -13.105  1.00  1.560          H  
ATOM   7354 3HG1 VAL B 490     -21.206  -9.795 -14.737  1.00  1.560          H  
ATOM   7355 1HG2 VAL B 490     -19.808 -12.251 -13.960  1.00  1.560          H  
ATOM   7356 2HG2 VAL B 490     -19.274 -11.127 -15.135  1.00  1.560          H  
ATOM   7357 3HG2 VAL B 490     -18.248 -11.582 -13.851  1.00  1.560          H  
ATOM   7358  N   ARG B 491     -19.561  -7.788 -11.356  1.00  1.020          N  
ATOM   7359  CA  ARG B 491     -20.099  -6.704 -10.562  1.00  1.110          C  
ATOM   7360  C   ARG B 491     -19.440  -5.355 -10.956  1.00  1.140          C  
ATOM   7361  O   ARG B 491     -20.142  -4.339 -11.056  1.00  1.240          O  
ATOM   7362  CB  ARG B 491     -19.933  -7.008  -9.079  1.00  1.520          C  
ATOM   7363  CG  ARG B 491     -20.846  -8.161  -8.584  1.00  1.520          C  
ATOM   7364  CD  ARG B 491     -20.986  -8.329  -7.093  1.00  1.520          C  
ATOM   7365  NE  ARG B 491     -19.726  -8.726  -6.416  1.00  1.520          N  
ATOM   7366  CZ  ARG B 491     -19.306 -10.011  -6.254  1.00  1.520          C  
ATOM   7367  NH1 ARG B 491     -20.057 -10.996  -6.702  1.00  1.520          N  
ATOM   7368  NH2 ARG B 491     -18.142 -10.293  -5.651  1.00  1.520          N  
ATOM   7369  H   ARG B 491     -19.056  -8.558 -10.899  1.00  1.220          H  
ATOM   7370  HA  ARG B 491     -21.167  -6.634 -10.766  1.00  1.330          H  
ATOM   7371 1HB  ARG B 491     -18.905  -7.298  -8.876  1.00  1.820          H  
ATOM   7372 2HB  ARG B 491     -20.136  -6.130  -8.532  1.00  1.820          H  
ATOM   7373 1HG  ARG B 491     -21.836  -8.067  -9.025  1.00  1.820          H  
ATOM   7374 2HG  ARG B 491     -20.383  -9.060  -8.923  1.00  1.820          H  
ATOM   7375 1HD  ARG B 491     -21.327  -7.419  -6.684  1.00  1.820          H  
ATOM   7376 2HD  ARG B 491     -21.740  -9.088  -6.887  1.00  1.820          H  
ATOM   7377  HE  ARG B 491     -19.130  -7.988  -6.046  1.00  1.820          H  
ATOM   7378 1HH1 ARG B 491     -20.936 -10.800  -7.146  1.00  1.820          H  
ATOM   7379 2HH1 ARG B 491     -19.772 -11.984  -6.612  1.00  1.820          H  
ATOM   7380 1HH2 ARG B 491     -17.527  -9.547  -5.265  1.00  1.820          H  
ATOM   7381 2HH2 ARG B 491     -17.852 -11.252  -5.560  1.00  1.820          H  
ATOM   7382  N   ALA B 492     -18.108  -5.342 -11.203  1.00  1.080          N  
ATOM   7383  CA  ALA B 492     -17.441  -4.100 -11.632  1.00  1.130          C  
ATOM   7384  C   ALA B 492     -17.989  -3.597 -12.929  1.00  1.130          C  
ATOM   7385  O   ALA B 492     -18.189  -2.409 -13.098  1.00  1.170          O  
ATOM   7386  CB  ALA B 492     -15.960  -4.264 -11.907  1.00  1.560          C  
ATOM   7387  H   ALA B 492     -17.568  -6.198 -11.029  1.00  1.300          H  
ATOM   7388  HA  ALA B 492     -17.592  -3.351 -10.851  1.00  1.360          H  
ATOM   7389 1HB  ALA B 492     -15.555  -3.304 -12.212  1.00  1.870          H  
ATOM   7390 2HB  ALA B 492     -15.470  -4.579 -11.077  1.00  1.870          H  
ATOM   7391 3HB  ALA B 492     -15.812  -4.984 -12.704  1.00  1.870          H  
ATOM   7392  N   PHE B 493     -18.245  -4.480 -13.867  1.00  1.110          N  
ATOM   7393  CA  PHE B 493     -18.712  -3.994 -15.141  1.00  1.150          C  
ATOM   7394  C   PHE B 493     -20.054  -3.293 -14.986  1.00  1.160          C  
ATOM   7395  O   PHE B 493     -20.274  -2.223 -15.584  1.00  1.160          O  
ATOM   7396  CB  PHE B 493     -18.698  -5.122 -16.167  1.00  1.590          C  
ATOM   7397  CG  PHE B 493     -17.278  -5.356 -16.670  1.00  1.590          C  
ATOM   7398  CD1 PHE B 493     -16.486  -6.369 -16.205  1.00  1.590          C  
ATOM   7399  CD2 PHE B 493     -16.751  -4.533 -17.589  1.00  1.590          C  
ATOM   7400  CE1 PHE B 493     -15.195  -6.540 -16.643  1.00  1.590          C  
ATOM   7401  CE2 PHE B 493     -15.458  -4.704 -18.041  1.00  1.590          C  
ATOM   7402  CZ  PHE B 493     -14.684  -5.706 -17.561  1.00  1.590          C  
ATOM   7403  H   PHE B 493     -18.032  -5.468 -13.702  1.00  1.330          H  
ATOM   7404  HA  PHE B 493     -17.992  -3.253 -15.492  1.00  1.380          H  
ATOM   7405 1HB  PHE B 493     -19.056  -6.044 -15.703  1.00  1.910          H  
ATOM   7406 2HB  PHE B 493     -19.343  -4.886 -17.008  1.00  1.910          H  
ATOM   7407  HD1 PHE B 493     -16.888  -7.036 -15.497  1.00  1.910          H  
ATOM   7408  HD2 PHE B 493     -17.372  -3.735 -17.953  1.00  1.910          H  
ATOM   7409  HE1 PHE B 493     -14.593  -7.343 -16.258  1.00  1.910          H  
ATOM   7410  HE2 PHE B 493     -15.038  -4.029 -18.777  1.00  1.910          H  
ATOM   7411  HZ  PHE B 493     -13.658  -5.830 -17.921  1.00  1.910          H  
ATOM   7412  N   ALA B 494     -20.932  -3.848 -14.143  1.00  1.200          N  
ATOM   7413  CA  ALA B 494     -22.218  -3.208 -13.870  1.00  1.280          C  
ATOM   7414  C   ALA B 494     -22.113  -1.846 -13.199  1.00  1.190          C  
ATOM   7415  O   ALA B 494     -22.872  -0.937 -13.545  1.00  1.270          O  
ATOM   7416  CB  ALA B 494     -23.078  -4.101 -13.002  1.00  1.760          C  
ATOM   7417  H   ALA B 494     -20.711  -4.761 -13.728  1.00  1.440          H  
ATOM   7418  HA  ALA B 494     -22.684  -3.026 -14.803  1.00  1.540          H  
ATOM   7419 1HB  ALA B 494     -24.041  -3.627 -12.849  1.00  2.110          H  
ATOM   7420 2HB  ALA B 494     -23.221  -5.028 -13.489  1.00  2.110          H  
ATOM   7421 3HB  ALA B 494     -22.588  -4.260 -12.046  1.00  2.110          H  
ATOM   7422  N   GLN B 495     -21.187  -1.677 -12.262  1.00  1.110          N  
ATOM   7423  CA  GLN B 495     -21.089  -0.386 -11.591  1.00  1.140          C  
ATOM   7424  C   GLN B 495     -20.236   0.624 -12.355  1.00  1.070          C  
ATOM   7425  O   GLN B 495     -20.490   1.829 -12.292  1.00  1.220          O  
ATOM   7426  CB  GLN B 495     -20.500  -0.550 -10.179  1.00  1.580          C  
ATOM   7427  CG  GLN B 495     -20.622   0.710  -9.264  1.00  1.580          C  
ATOM   7428  CD  GLN B 495     -19.534   1.761  -9.433  1.00  1.580          C  
ATOM   7429  OE1 GLN B 495     -18.425   1.484  -9.881  1.00  1.580          O  
ATOM   7430  NE2 GLN B 495     -19.860   2.993  -9.051  1.00  1.580          N  
ATOM   7431  H   GLN B 495     -20.616  -2.479 -11.957  1.00  1.330          H  
ATOM   7432  HA  GLN B 495     -22.094   0.025 -11.502  1.00  1.370          H  
ATOM   7433 1HB  GLN B 495     -21.001  -1.379  -9.680  1.00  1.900          H  
ATOM   7434 2HB  GLN B 495     -19.442  -0.822 -10.253  1.00  1.900          H  
ATOM   7435 1HG  GLN B 495     -21.583   1.185  -9.464  1.00  1.900          H  
ATOM   7436 2HG  GLN B 495     -20.580   0.397  -8.238  1.00  1.900          H  
ATOM   7437 1HE2 GLN B 495     -19.194   3.737  -9.133  1.00  1.900          H  
ATOM   7438 2HE2 GLN B 495     -20.774   3.183  -8.692  1.00  1.900          H  
ATOM   7439  N   VAL B 496     -19.218   0.131 -13.052  1.00  0.970          N  
ATOM   7440  CA  VAL B 496     -18.219   0.972 -13.675  1.00  0.980          C  
ATOM   7441  C   VAL B 496     -18.525   1.379 -15.130  1.00  0.980          C  
ATOM   7442  O   VAL B 496     -18.362   2.548 -15.473  1.00  1.080          O  
ATOM   7443  CB  VAL B 496     -16.861   0.243 -13.581  1.00  1.370          C  
ATOM   7444  CG1 VAL B 496     -15.804   1.026 -14.207  1.00  1.370          C  
ATOM   7445  CG2 VAL B 496     -16.536  -0.027 -12.112  1.00  1.370          C  
ATOM   7446  H   VAL B 496     -19.085  -0.876 -13.078  1.00  1.160          H  
ATOM   7447  HA  VAL B 496     -18.146   1.884 -13.079  1.00  1.180          H  
ATOM   7448  HB  VAL B 496     -16.923  -0.689 -14.124  1.00  1.640          H  
ATOM   7449 1HG1 VAL B 496     -14.872   0.533 -14.116  1.00  1.640          H  
ATOM   7450 2HG1 VAL B 496     -16.008   1.222 -15.259  1.00  1.640          H  
ATOM   7451 3HG1 VAL B 496     -15.769   1.932 -13.650  1.00  1.640          H  
ATOM   7452 1HG2 VAL B 496     -15.609  -0.564 -12.054  1.00  1.640          H  
ATOM   7453 2HG2 VAL B 496     -16.461   0.919 -11.580  1.00  1.640          H  
ATOM   7454 3HG2 VAL B 496     -17.312  -0.624 -11.647  1.00  1.640          H  
ATOM   7455  N   LEU B 497     -18.879   0.424 -16.021  1.00  0.910          N  
ATOM   7456  CA  LEU B 497     -19.140   0.764 -17.426  1.00  0.980          C  
ATOM   7457  C   LEU B 497     -20.634   0.802 -17.716  1.00  1.000          C  
ATOM   7458  O   LEU B 497     -21.060   0.923 -18.875  1.00  1.100          O  
ATOM   7459  CB  LEU B 497     -18.480  -0.222 -18.404  1.00  1.340          C  
ATOM   7460  CG  LEU B 497     -16.947  -0.358 -18.388  1.00  1.340          C  
ATOM   7461  CD1 LEU B 497     -16.534  -1.347 -19.517  1.00  1.340          C  
ATOM   7462  CD2 LEU B 497     -16.269   1.002 -18.574  1.00  1.340          C  
ATOM   7463  H   LEU B 497     -19.063  -0.539 -15.736  1.00  1.090          H  
ATOM   7464  HA  LEU B 497     -18.758   1.762 -17.620  1.00  1.180          H  
ATOM   7465 1HB  LEU B 497     -18.889  -1.213 -18.196  1.00  1.610          H  
ATOM   7466 2HB  LEU B 497     -18.764   0.038 -19.382  1.00  1.610          H  
ATOM   7467  HG  LEU B 497     -16.645  -0.781 -17.433  1.00  1.610          H  
ATOM   7468 1HD1 LEU B 497     -15.458  -1.492 -19.523  1.00  1.610          H  
ATOM   7469 2HD1 LEU B 497     -17.012  -2.288 -19.393  1.00  1.610          H  
ATOM   7470 3HD1 LEU B 497     -16.826  -0.949 -20.465  1.00  1.610          H  
ATOM   7471 1HD2 LEU B 497     -15.187   0.872 -18.559  1.00  1.610          H  
ATOM   7472 2HD2 LEU B 497     -16.567   1.429 -19.529  1.00  1.610          H  
ATOM   7473 3HD2 LEU B 497     -16.544   1.681 -17.772  1.00  1.610          H  
ATOM   7474  N   ASN B 498     -21.414   0.688 -16.649  1.00  1.000          N  
ATOM   7475  CA  ASN B 498     -22.869   0.646 -16.653  1.00  1.070          C  
ATOM   7476  C   ASN B 498     -23.459  -0.472 -17.524  1.00  1.030          C  
ATOM   7477  O   ASN B 498     -24.466  -0.269 -18.209  1.00  1.090          O  
ATOM   7478  CB  ASN B 498     -23.422   1.997 -17.068  1.00  1.470          C  
ATOM   7479  CG  ASN B 498     -23.044   3.091 -16.099  1.00  1.470          C  
ATOM   7480  OD1 ASN B 498     -23.114   2.942 -14.874  1.00  1.470          O  
ATOM   7481  ND2 ASN B 498     -22.635   4.211 -16.638  1.00  1.470          N  
ATOM   7482  H   ASN B 498     -20.943   0.622 -15.754  1.00  1.200          H  
ATOM   7483  HA  ASN B 498     -23.196   0.448 -15.629  1.00  1.280          H  
ATOM   7484 1HB  ASN B 498     -23.066   2.262 -18.063  1.00  1.760          H  
ATOM   7485 2HB  ASN B 498     -24.507   1.941 -17.116  1.00  1.760          H  
ATOM   7486 1HD2 ASN B 498     -22.366   4.977 -16.052  1.00  1.760          H  
ATOM   7487 2HD2 ASN B 498     -22.589   4.299 -17.631  1.00  1.760          H  
ATOM   7488  N   LEU B 499     -22.848  -1.661 -17.482  1.00  0.950          N  
ATOM   7489  CA  LEU B 499     -23.360  -2.817 -18.223  1.00  0.910          C  
ATOM   7490  C   LEU B 499     -24.348  -3.577 -17.341  1.00  0.840          C  
ATOM   7491  O   LEU B 499     -23.984  -3.991 -16.254  1.00  1.000          O  
ATOM   7492  CB  LEU B 499     -22.199  -3.746 -18.651  1.00  1.290          C  
ATOM   7493  CG  LEU B 499     -22.566  -5.149 -19.345  1.00  1.290          C  
ATOM   7494  CD1 LEU B 499     -23.300  -4.970 -20.650  1.00  1.290          C  
ATOM   7495  CD2 LEU B 499     -21.233  -5.933 -19.616  1.00  1.290          C  
ATOM   7496  H   LEU B 499     -22.005  -1.767 -16.902  1.00  1.140          H  
ATOM   7497  HA  LEU B 499     -23.825  -2.454 -19.128  1.00  1.090          H  
ATOM   7498 1HB  LEU B 499     -21.562  -3.196 -19.341  1.00  1.550          H  
ATOM   7499 2HB  LEU B 499     -21.610  -3.967 -17.764  1.00  1.550          H  
ATOM   7500  HG  LEU B 499     -23.210  -5.716 -18.688  1.00  1.550          H  
ATOM   7501 1HD1 LEU B 499     -23.518  -5.946 -21.077  1.00  1.550          H  
ATOM   7502 2HD1 LEU B 499     -24.206  -4.451 -20.509  1.00  1.550          H  
ATOM   7503 3HD1 LEU B 499     -22.704  -4.417 -21.329  1.00  1.550          H  
ATOM   7504 1HD2 LEU B 499     -21.457  -6.895 -20.072  1.00  1.550          H  
ATOM   7505 2HD2 LEU B 499     -20.592  -5.361 -20.293  1.00  1.550          H  
ATOM   7506 3HD2 LEU B 499     -20.699  -6.096 -18.687  1.00  1.550          H  
ATOM   7507  N   PRO B 500     -25.605  -3.813 -17.724  1.00  0.690          N  
ATOM   7508  CA  PRO B 500     -26.542  -4.546 -16.897  1.00  0.720          C  
ATOM   7509  C   PRO B 500     -26.158  -6.018 -16.830  1.00  0.740          C  
ATOM   7510  O   PRO B 500     -26.787  -6.858 -17.484  1.00  0.930          O  
ATOM   7511  CB  PRO B 500     -27.885  -4.327 -17.627  1.00  1.080          C  
ATOM   7512  CG  PRO B 500     -27.662  -3.129 -18.522  1.00  1.080          C  
ATOM   7513  CD  PRO B 500     -26.218  -3.193 -18.922  1.00  1.080          C  
ATOM   7514  HA  PRO B 500     -26.560  -4.104 -15.887  1.00  0.860          H  
ATOM   7515 1HB  PRO B 500     -28.169  -5.217 -18.207  1.00  1.300          H  
ATOM   7516 2HB  PRO B 500     -28.690  -4.158 -16.906  1.00  1.300          H  
ATOM   7517 1HG  PRO B 500     -28.336  -3.189 -19.396  1.00  1.300          H  
ATOM   7518 2HG  PRO B 500     -27.910  -2.197 -17.994  1.00  1.300          H  
ATOM   7519 1HD  PRO B 500     -26.134  -3.824 -19.809  1.00  1.300          H  
ATOM   7520 2HD  PRO B 500     -25.897  -2.163 -19.090  1.00  1.300          H  
ATOM   7521  N   THR B 501     -25.107  -6.308 -16.065  1.00  0.710          N  
ATOM   7522  CA  THR B 501     -24.640  -7.660 -15.937  1.00  0.690          C  
ATOM   7523  C   THR B 501     -25.508  -8.349 -14.905  1.00  0.690          C  
ATOM   7524  O   THR B 501     -26.102  -7.693 -14.041  1.00  0.790          O  
ATOM   7525  CB  THR B 501     -23.164  -7.766 -15.471  1.00  0.970          C  
ATOM   7526  OG1 THR B 501     -23.018  -7.234 -14.151  1.00  0.970          O  
ATOM   7527  CG2 THR B 501     -22.226  -7.025 -16.364  1.00  0.970          C  
ATOM   7528  H   THR B 501     -24.631  -5.555 -15.581  1.00  0.850          H  
ATOM   7529  HA  THR B 501     -24.742  -8.149 -16.892  1.00  0.830          H  
ATOM   7530  HB  THR B 501     -22.919  -8.795 -15.468  1.00  1.170          H  
ATOM   7531  HG1 THR B 501     -22.058  -7.224 -13.886  1.00  1.170          H  
ATOM   7532 1HG2 THR B 501     -21.208  -7.155 -15.995  1.00  1.170          H  
ATOM   7533 2HG2 THR B 501     -22.298  -7.418 -17.352  1.00  1.170          H  
ATOM   7534 3HG2 THR B 501     -22.474  -5.976 -16.363  1.00  1.170          H  
ATOM   7535  N   THR B 502     -25.519  -9.669 -14.952  1.00  0.630          N  
ATOM   7536  CA  THR B 502     -26.233 -10.526 -14.024  1.00  0.620          C  
ATOM   7537  C   THR B 502     -25.315 -11.622 -13.532  1.00  0.560          C  
ATOM   7538  O   THR B 502     -24.546 -12.186 -14.320  1.00  0.530          O  
ATOM   7539  CB  THR B 502     -27.432 -11.189 -14.733  1.00  0.870          C  
ATOM   7540  OG1 THR B 502     -28.277 -10.176 -15.261  1.00  0.870          O  
ATOM   7541  CG2 THR B 502     -28.245 -12.098 -13.743  1.00  0.870          C  
ATOM   7542  H   THR B 502     -25.048 -10.099 -15.739  1.00  0.760          H  
ATOM   7543  HA  THR B 502     -26.576  -9.940 -13.171  1.00  0.740          H  
ATOM   7544  HB  THR B 502     -27.065 -11.781 -15.556  1.00  1.050          H  
ATOM   7545  HG1 THR B 502     -27.793  -9.706 -15.951  1.00  1.050          H  
ATOM   7546 1HG2 THR B 502     -29.077 -12.547 -14.272  1.00  1.050          H  
ATOM   7547 2HG2 THR B 502     -27.627 -12.893 -13.341  1.00  1.050          H  
ATOM   7548 3HG2 THR B 502     -28.621 -11.491 -12.918  1.00  1.050          H  
ATOM   7549  N   ILE B 503     -25.385 -11.948 -12.249  1.00  0.600          N  
ATOM   7550  CA  ILE B 503     -24.616 -13.085 -11.791  1.00  0.580          C  
ATOM   7551  C   ILE B 503     -25.546 -14.159 -11.338  1.00  0.570          C  
ATOM   7552  O   ILE B 503     -26.442 -13.907 -10.544  1.00  0.600          O  
ATOM   7553  CB  ILE B 503     -23.657 -12.762 -10.632  1.00  0.820          C  
ATOM   7554  CG1 ILE B 503     -22.665 -11.738 -11.082  1.00  0.820          C  
ATOM   7555  CG2 ILE B 503     -22.925 -14.064 -10.185  1.00  0.820          C  
ATOM   7556  CD1 ILE B 503     -21.833 -11.146 -10.018  1.00  0.820          C  
ATOM   7557  H   ILE B 503     -26.009 -11.446 -11.602  1.00  0.720          H  
ATOM   7558  HA  ILE B 503     -24.026 -13.479 -12.614  1.00  0.700          H  
ATOM   7559  HB  ILE B 503     -24.219 -12.352  -9.792  1.00  0.980          H  
ATOM   7560 1HG1 ILE B 503     -22.007 -12.216 -11.797  1.00  0.980          H  
ATOM   7561 2HG1 ILE B 503     -23.198 -10.927 -11.575  1.00  0.980          H  
ATOM   7562 1HG2 ILE B 503     -22.260 -13.854  -9.365  1.00  0.980          H  
ATOM   7563 2HG2 ILE B 503     -23.623 -14.815  -9.853  1.00  0.980          H  
ATOM   7564 3HG2 ILE B 503     -22.357 -14.468 -11.021  1.00  0.980          H  
ATOM   7565 1HD1 ILE B 503     -21.164 -10.434 -10.469  1.00  0.980          H  
ATOM   7566 2HD1 ILE B 503     -22.476 -10.643  -9.296  1.00  0.980          H  
ATOM   7567 3HD1 ILE B 503     -21.252 -11.895  -9.514  1.00  0.980          H  
ATOM   7568  N   ALA B 504     -25.363 -15.338 -11.869  1.00  0.590          N  
ATOM   7569  CA  ALA B 504     -26.131 -16.475 -11.436  1.00  0.640          C  
ATOM   7570  C   ALA B 504     -25.176 -17.381 -10.714  1.00  0.650          C  
ATOM   7571  O   ALA B 504     -23.989 -17.378 -11.028  1.00  0.820          O  
ATOM   7572  CB  ALA B 504     -26.805 -17.173 -12.585  1.00  0.880          C  
ATOM   7573  H   ALA B 504     -24.629 -15.445 -12.577  1.00  0.710          H  
ATOM   7574  HA  ALA B 504     -26.878 -16.154 -10.720  1.00  0.770          H  
ATOM   7575 1HB  ALA B 504     -27.334 -18.022 -12.185  1.00  1.050          H  
ATOM   7576 2HB  ALA B 504     -27.500 -16.497 -13.060  1.00  1.050          H  
ATOM   7577 3HB  ALA B 504     -26.077 -17.503 -13.300  1.00  1.050          H  
ATOM   7578  N   ARG B 505     -25.686 -18.152  -9.775  1.00  0.700          N  
ATOM   7579  CA  ARG B 505     -24.886 -19.132  -9.042  1.00  0.720          C  
ATOM   7580  C   ARG B 505     -25.587 -20.478  -9.078  1.00  0.660          C  
ATOM   7581  O   ARG B 505     -26.755 -20.577  -8.690  1.00  0.710          O  
ATOM   7582  CB  ARG B 505     -24.734 -18.662  -7.594  1.00  1.000          C  
ATOM   7583  CG  ARG B 505     -23.970 -19.516  -6.606  1.00  1.000          C  
ATOM   7584  CD  ARG B 505     -22.511 -19.348  -6.714  1.00  1.000          C  
ATOM   7585  NE  ARG B 505     -22.018 -17.992  -6.370  1.00  1.000          N  
ATOM   7586  CZ  ARG B 505     -21.636 -17.563  -5.149  1.00  1.000          C  
ATOM   7587  NH1 ARG B 505     -21.662 -18.325  -4.106  1.00  1.000          N  
ATOM   7588  NH2 ARG B 505     -21.195 -16.350  -5.040  1.00  1.000          N  
ATOM   7589  H   ARG B 505     -26.678 -18.016  -9.552  1.00  0.840          H  
ATOM   7590  HA  ARG B 505     -23.906 -19.225  -9.510  1.00  0.860          H  
ATOM   7591 1HB  ARG B 505     -24.163 -17.759  -7.625  1.00  1.200          H  
ATOM   7592 2HB  ARG B 505     -25.706 -18.431  -7.173  1.00  1.200          H  
ATOM   7593 1HG  ARG B 505     -24.263 -19.219  -5.618  1.00  1.200          H  
ATOM   7594 2HG  ARG B 505     -24.206 -20.572  -6.753  1.00  1.200          H  
ATOM   7595 1HD  ARG B 505     -22.057 -20.028  -6.024  1.00  1.200          H  
ATOM   7596 2HD  ARG B 505     -22.189 -19.595  -7.715  1.00  1.200          H  
ATOM   7597  HE  ARG B 505     -21.904 -17.303  -7.120  1.00  1.200          H  
ATOM   7598 1HH1 ARG B 505     -21.994 -19.274  -4.175  1.00  1.200          H  
ATOM   7599 2HH1 ARG B 505     -21.312 -17.976  -3.223  1.00  1.200          H  
ATOM   7600 1HH2 ARG B 505     -21.147 -15.781  -5.897  1.00  1.200          H  
ATOM   7601 2HH2 ARG B 505     -20.874 -15.993  -4.157  1.00  1.200          H  
ATOM   7602  N   LEU B 506     -24.896 -21.522  -9.540  1.00  0.630          N  
ATOM   7603  CA  LEU B 506     -25.539 -22.829  -9.597  1.00  0.660          C  
ATOM   7604  C   LEU B 506     -24.883 -23.944  -8.798  1.00  0.700          C  
ATOM   7605  O   LEU B 506     -23.695 -23.941  -8.455  1.00  0.830          O  
ATOM   7606  CB  LEU B 506     -25.798 -23.289 -11.063  1.00  0.910          C  
ATOM   7607  CG  LEU B 506     -24.612 -23.436 -12.097  1.00  0.910          C  
ATOM   7608  CD1 LEU B 506     -23.823 -24.695 -11.894  1.00  0.910          C  
ATOM   7609  CD2 LEU B 506     -25.227 -23.513 -13.502  1.00  0.910          C  
ATOM   7610  H   LEU B 506     -23.934 -21.401  -9.867  1.00  0.760          H  
ATOM   7611  HA  LEU B 506     -26.529 -22.714  -9.164  1.00  0.790          H  
ATOM   7612 1HB  LEU B 506     -26.279 -24.267 -11.015  1.00  1.090          H  
ATOM   7613 2HB  LEU B 506     -26.504 -22.594 -11.495  1.00  1.090          H  
ATOM   7614  HG  LEU B 506     -23.943 -22.582 -12.006  1.00  1.090          H  
ATOM   7615 1HD1 LEU B 506     -23.044 -24.758 -12.645  1.00  1.090          H  
ATOM   7616 2HD1 LEU B 506     -23.363 -24.708 -10.915  1.00  1.090          H  
ATOM   7617 3HD1 LEU B 506     -24.489 -25.546 -11.996  1.00  1.090          H  
ATOM   7618 1HD2 LEU B 506     -24.439 -23.602 -14.248  1.00  1.090          H  
ATOM   7619 2HD2 LEU B 506     -25.878 -24.379 -13.554  1.00  1.090          H  
ATOM   7620 3HD2 LEU B 506     -25.798 -22.642 -13.695  1.00  1.090          H  
ATOM   7621  N   ASN B 507     -25.721 -24.909  -8.523  1.00  0.750          N  
ATOM   7622  CA  ASN B 507     -25.456 -26.149  -7.853  1.00  0.780          C  
ATOM   7623  C   ASN B 507     -24.903 -27.182  -8.856  1.00  0.760          C  
ATOM   7624  O   ASN B 507     -24.447 -26.816  -9.944  1.00  1.230          O  
ATOM   7625  CB  ASN B 507     -26.726 -26.527  -7.157  1.00  1.080          C  
ATOM   7626  CG  ASN B 507     -27.781 -26.688  -8.112  1.00  1.080          C  
ATOM   7627  OD1 ASN B 507     -27.507 -26.364  -9.266  1.00  1.080          O  
ATOM   7628  ND2 ASN B 507     -28.942 -27.139  -7.733  1.00  1.080          N  
ATOM   7629  H   ASN B 507     -26.678 -24.794  -8.842  1.00  0.900          H  
ATOM   7630  HA  ASN B 507     -24.692 -25.981  -7.094  1.00  0.940          H  
ATOM   7631 1HB  ASN B 507     -26.584 -27.363  -6.558  1.00  1.300          H  
ATOM   7632 2HB  ASN B 507     -27.018 -25.724  -6.508  1.00  1.300          H  
ATOM   7633 1HD2 ASN B 507     -29.681 -27.253  -8.392  1.00  1.300          H  
ATOM   7634 2HD2 ASN B 507     -29.105 -27.392  -6.780  1.00  1.300          H  
ATOM   7635  N   ILE B 508     -24.849 -28.461  -8.520  1.00  0.700          N  
ATOM   7636  CA  ILE B 508     -24.189 -29.313  -9.501  1.00  0.660          C  
ATOM   7637  C   ILE B 508     -25.110 -29.768 -10.622  1.00  0.740          C  
ATOM   7638  O   ILE B 508     -25.916 -30.689 -10.484  1.00  0.900          O  
ATOM   7639  CB  ILE B 508     -23.506 -30.521  -8.839  1.00  0.940          C  
ATOM   7640  CG1 ILE B 508     -22.416 -30.038  -7.869  1.00  0.940          C  
ATOM   7641  CG2 ILE B 508     -22.972 -31.493  -9.882  1.00  0.940          C  
ATOM   7642  CD1 ILE B 508     -21.842 -31.138  -6.970  1.00  0.940          C  
ATOM   7643  H   ILE B 508     -25.265 -28.818  -7.657  1.00  0.840          H  
ATOM   7644  HA  ILE B 508     -23.385 -28.733  -9.962  1.00  0.790          H  
ATOM   7645  HB  ILE B 508     -24.212 -31.003  -8.245  1.00  1.130          H  
ATOM   7646 1HG1 ILE B 508     -21.600 -29.605  -8.440  1.00  1.130          H  
ATOM   7647 2HG1 ILE B 508     -22.838 -29.263  -7.237  1.00  1.130          H  
ATOM   7648 1HG2 ILE B 508     -22.527 -32.348  -9.414  1.00  1.130          H  
ATOM   7649 2HG2 ILE B 508     -23.780 -31.838 -10.519  1.00  1.130          H  
ATOM   7650 3HG2 ILE B 508     -22.225 -30.984 -10.497  1.00  1.130          H  
ATOM   7651 1HD1 ILE B 508     -21.092 -30.705  -6.311  1.00  1.130          H  
ATOM   7652 2HD1 ILE B 508     -22.638 -31.573  -6.372  1.00  1.130          H  
ATOM   7653 3HD1 ILE B 508     -21.380 -31.917  -7.560  1.00  1.130          H  
ATOM   7654  N   ALA B 509     -24.947 -29.094 -11.746  1.00  0.840          N  
ATOM   7655  CA  ALA B 509     -25.713 -29.311 -12.968  1.00  0.940          C  
ATOM   7656  C   ALA B 509     -25.446 -30.683 -13.614  1.00  0.830          C  
ATOM   7657  O   ALA B 509     -24.298 -31.152 -13.665  1.00  0.830          O  
ATOM   7658  CB  ALA B 509     -25.412 -28.206 -13.964  1.00  1.280          C  
ATOM   7659  H   ALA B 509     -24.290 -28.320 -11.681  1.00  1.010          H  
ATOM   7660  HA  ALA B 509     -26.756 -29.263 -12.704  1.00  1.130          H  
ATOM   7661 1HB  ALA B 509     -26.027 -28.350 -14.853  1.00  1.530          H  
ATOM   7662 2HB  ALA B 509     -25.645 -27.241 -13.512  1.00  1.530          H  
ATOM   7663 3HB  ALA B 509     -24.363 -28.229 -14.241  1.00  1.530          H  
ATOM   7664  N   TYR B 510     -26.504 -31.258 -14.202  1.00  0.830          N  
ATOM   7665  CA  TYR B 510     -26.452 -32.536 -14.923  1.00  0.850          C  
ATOM   7666  C   TYR B 510     -27.508 -32.659 -16.048  1.00  0.760          C  
ATOM   7667  O   TYR B 510     -28.466 -31.878 -16.125  1.00  0.780          O  
ATOM   7668  CB  TYR B 510     -26.634 -33.675 -13.919  1.00  1.180          C  
ATOM   7669  CG  TYR B 510     -27.992 -33.736 -13.268  1.00  1.180          C  
ATOM   7670  CD1 TYR B 510     -28.955 -34.571 -13.790  1.00  1.180          C  
ATOM   7671  CD2 TYR B 510     -28.283 -32.969 -12.156  1.00  1.180          C  
ATOM   7672  CE1 TYR B 510     -30.188 -34.642 -13.214  1.00  1.180          C  
ATOM   7673  CE2 TYR B 510     -29.539 -33.048 -11.591  1.00  1.180          C  
ATOM   7674  CZ  TYR B 510     -30.478 -33.873 -12.118  1.00  1.180          C  
ATOM   7675  OH  TYR B 510     -31.721 -33.923 -11.562  1.00  1.180          O  
ATOM   7676  H   TYR B 510     -27.406 -30.799 -14.068  1.00  1.000          H  
ATOM   7677  HA  TYR B 510     -25.469 -32.625 -15.384  1.00  1.020          H  
ATOM   7678 1HB  TYR B 510     -26.477 -34.617 -14.407  1.00  1.420          H  
ATOM   7679 2HB  TYR B 510     -25.885 -33.575 -13.141  1.00  1.420          H  
ATOM   7680  HD1 TYR B 510     -28.733 -35.180 -14.662  1.00  1.420          H  
ATOM   7681  HD2 TYR B 510     -27.531 -32.303 -11.733  1.00  1.420          H  
ATOM   7682  HE1 TYR B 510     -30.931 -35.302 -13.627  1.00  1.420          H  
ATOM   7683  HE2 TYR B 510     -29.785 -32.448 -10.728  1.00  1.420          H  
ATOM   7684  HH  TYR B 510     -31.756 -33.324 -10.818  1.00  1.420          H  
ATOM   7685  N   GLY B 511     -27.334 -33.646 -16.929  1.00  0.750          N  
ATOM   7686  CA  GLY B 511     -28.303 -33.914 -17.993  1.00  0.690          C  
ATOM   7687  C   GLY B 511     -27.624 -34.385 -19.291  1.00  0.700          C  
ATOM   7688  O   GLY B 511     -26.408 -34.241 -19.448  1.00  0.770          O  
ATOM   7689  H   GLY B 511     -26.519 -34.241 -16.844  1.00  0.900          H  
ATOM   7690 1HA  GLY B 511     -29.014 -34.662 -17.643  1.00  0.830          H  
ATOM   7691 2HA  GLY B 511     -28.864 -33.003 -18.187  1.00  0.830          H  
ATOM   7692  N   PRO B 512     -28.399 -34.857 -20.278  1.00  0.740          N  
ATOM   7693  CA  PRO B 512     -27.923 -35.412 -21.534  1.00  0.860          C  
ATOM   7694  C   PRO B 512     -27.094 -34.405 -22.270  1.00  0.880          C  
ATOM   7695  O   PRO B 512     -27.365 -33.205 -22.226  1.00  0.950          O  
ATOM   7696  CB  PRO B 512     -29.210 -35.763 -22.268  1.00  1.290          C  
ATOM   7697  CG  PRO B 512     -30.294 -34.923 -21.604  1.00  1.290          C  
ATOM   7698  CD  PRO B 512     -29.860 -34.780 -20.163  1.00  1.290          C  
ATOM   7699  HA  PRO B 512     -27.325 -36.309 -21.358  1.00  1.030          H  
ATOM   7700 1HB  PRO B 512     -29.092 -35.543 -23.341  1.00  1.550          H  
ATOM   7701 2HB  PRO B 512     -29.360 -36.832 -22.190  1.00  1.550          H  
ATOM   7702 1HG  PRO B 512     -30.376 -33.948 -22.114  1.00  1.550          H  
ATOM   7703 2HG  PRO B 512     -31.274 -35.417 -21.703  1.00  1.550          H  
ATOM   7704 1HD  PRO B 512     -30.193 -33.798 -19.801  1.00  1.550          H  
ATOM   7705 2HD  PRO B 512     -30.245 -35.605 -19.555  1.00  1.550          H  
ATOM   7706  N   GLY B 513     -26.047 -34.900 -22.909  1.00  0.960          N  
ATOM   7707  CA  GLY B 513     -25.097 -34.066 -23.616  1.00  1.110          C  
ATOM   7708  C   GLY B 513     -24.016 -33.515 -22.672  1.00  1.170          C  
ATOM   7709  O   GLY B 513     -23.033 -32.931 -23.132  1.00  1.510          O  
ATOM   7710  H   GLY B 513     -25.926 -35.920 -22.962  1.00  1.150          H  
ATOM   7711 1HA  GLY B 513     -24.630 -34.653 -24.409  1.00  1.330          H  
ATOM   7712 2HA  GLY B 513     -25.622 -33.243 -24.097  1.00  1.330          H  
ATOM   7713  N   GLY B 514     -24.177 -33.710 -21.356  1.00  0.980          N  
ATOM   7714  CA  GLY B 514     -23.225 -33.164 -20.405  1.00  1.190          C  
ATOM   7715  C   GLY B 514     -21.930 -33.945 -20.238  1.00  1.070          C  
ATOM   7716  O   GLY B 514     -21.710 -35.003 -20.839  1.00  1.390          O  
ATOM   7717  H   GLY B 514     -25.018 -34.170 -20.995  1.00  1.180          H  
ATOM   7718 1HA  GLY B 514     -22.980 -32.156 -20.719  1.00  1.430          H  
ATOM   7719 2HA  GLY B 514     -23.716 -33.084 -19.436  1.00  1.430          H  
ATOM   7720  N   TYR B 515     -21.065 -33.403 -19.384  1.00  1.130          N  
ATOM   7721  CA  TYR B 515     -19.749 -33.956 -19.117  1.00  1.350          C  
ATOM   7722  C   TYR B 515     -19.593 -34.401 -17.664  1.00  1.290          C  
ATOM   7723  O   TYR B 515     -19.107 -35.501 -17.395  1.00  2.030          O  
ATOM   7724  CB  TYR B 515     -18.692 -32.908 -19.471  1.00  1.800          C  
ATOM   7725  CG  TYR B 515     -17.270 -33.367 -19.319  1.00  1.800          C  
ATOM   7726  CD1 TYR B 515     -16.723 -34.217 -20.264  1.00  1.800          C  
ATOM   7727  CD2 TYR B 515     -16.509 -32.936 -18.246  1.00  1.800          C  
ATOM   7728  CE1 TYR B 515     -15.421 -34.640 -20.137  1.00  1.800          C  
ATOM   7729  CE2 TYR B 515     -15.205 -33.359 -18.119  1.00  1.800          C  
ATOM   7730  CZ  TYR B 515     -14.660 -34.207 -19.059  1.00  1.800          C  
ATOM   7731  OH  TYR B 515     -13.357 -34.627 -18.931  1.00  1.800          O  
ATOM   7732  H   TYR B 515     -21.331 -32.553 -18.895  1.00  1.360          H  
ATOM   7733  HA  TYR B 515     -19.609 -34.833 -19.748  1.00  1.620          H  
ATOM   7734 1HB  TYR B 515     -18.836 -32.588 -20.505  1.00  2.160          H  
ATOM   7735 2HB  TYR B 515     -18.834 -32.030 -18.840  1.00  2.160          H  
ATOM   7736  HD1 TYR B 515     -17.325 -34.552 -21.109  1.00  2.160          H  
ATOM   7737  HD2 TYR B 515     -16.943 -32.267 -17.504  1.00  2.160          H  
ATOM   7738  HE1 TYR B 515     -14.991 -35.308 -20.881  1.00  2.160          H  
ATOM   7739  HE2 TYR B 515     -14.603 -33.023 -17.275  1.00  2.160          H  
ATOM   7740  HH  TYR B 515     -13.136 -35.214 -19.659  1.00  2.160          H  
ATOM   7741  N   GLY B 516     -19.942 -33.513 -16.729  1.00  1.370          N  
ATOM   7742  CA  GLY B 516     -19.787 -33.790 -15.310  1.00  1.680          C  
ATOM   7743  C   GLY B 516     -21.161 -33.895 -14.677  1.00  1.590          C  
ATOM   7744  O   GLY B 516     -22.157 -33.988 -15.385  1.00  2.210          O  
ATOM   7745  H   GLY B 516     -20.376 -32.632 -17.006  1.00  1.640          H  
ATOM   7746 1HA  GLY B 516     -19.241 -34.721 -15.169  1.00  2.020          H  
ATOM   7747 2HA  GLY B 516     -19.214 -32.994 -14.839  1.00  2.020          H  
ATOM   7748  N   GLY B 517     -21.230 -33.813 -13.352  1.00  1.690          N  
ATOM   7749  CA  GLY B 517     -22.500 -33.937 -12.643  1.00  1.680          C  
ATOM   7750  C   GLY B 517     -22.590 -35.290 -11.963  1.00  1.480          C  
ATOM   7751  O   GLY B 517     -22.306 -36.323 -12.573  1.00  1.280          O  
ATOM   7752  H   GLY B 517     -20.380 -33.686 -12.822  1.00  2.030          H  
ATOM   7753 1HA  GLY B 517     -22.573 -33.148 -11.913  1.00  2.020          H  
ATOM   7754 2HA  GLY B 517     -23.329 -33.807 -13.335  1.00  2.020          H  
ATOM   7755  N   VAL B 518     -23.053 -35.326 -10.719  1.00  1.610          N  
ATOM   7756  CA  VAL B 518     -23.074 -36.604 -10.013  1.00  1.500          C  
ATOM   7757  C   VAL B 518     -23.927 -37.677 -10.727  1.00  1.290          C  
ATOM   7758  O   VAL B 518     -23.450 -38.802 -10.880  1.00  1.100          O  
ATOM   7759  CB  VAL B 518     -23.479 -36.405  -8.519  1.00  2.140          C  
ATOM   7760  CG1 VAL B 518     -23.699 -37.736  -7.855  1.00  2.140          C  
ATOM   7761  CG2 VAL B 518     -22.390 -35.628  -7.819  1.00  2.140          C  
ATOM   7762  H   VAL B 518     -23.328 -34.463 -10.265  1.00  1.930          H  
ATOM   7763  HA  VAL B 518     -22.045 -36.982  -9.995  1.00  1.800          H  
ATOM   7764  HB  VAL B 518     -24.379 -35.852  -8.430  1.00  2.570          H  
ATOM   7765 1HG1 VAL B 518     -23.961 -37.580  -6.813  1.00  2.570          H  
ATOM   7766 2HG1 VAL B 518     -24.499 -38.288  -8.342  1.00  2.570          H  
ATOM   7767 3HG1 VAL B 518     -22.778 -38.297  -7.921  1.00  2.570          H  
ATOM   7768 1HG2 VAL B 518     -22.666 -35.479  -6.775  1.00  2.570          H  
ATOM   7769 2HG2 VAL B 518     -21.453 -36.184  -7.874  1.00  2.570          H  
ATOM   7770 3HG2 VAL B 518     -22.264 -34.661  -8.297  1.00  2.570          H  
ATOM   7771  N   PRO B 519     -25.176 -37.392 -11.183  1.00  1.430          N  
ATOM   7772  CA  PRO B 519     -26.053 -38.309 -11.901  1.00  1.380          C  
ATOM   7773  C   PRO B 519     -25.515 -38.748 -13.259  1.00  1.150          C  
ATOM   7774  O   PRO B 519     -26.030 -39.698 -13.837  1.00  1.140          O  
ATOM   7775  CB  PRO B 519     -27.353 -37.512 -12.052  1.00  2.070          C  
ATOM   7776  CG  PRO B 519     -27.270 -36.471 -10.982  1.00  2.070          C  
ATOM   7777  CD  PRO B 519     -25.817 -36.086 -10.972  1.00  2.070          C  
ATOM   7778  HA  PRO B 519     -26.220 -39.190 -11.271  1.00  1.660          H  
ATOM   7779 1HB  PRO B 519     -27.411 -37.087 -13.064  1.00  2.480          H  
ATOM   7780 2HB  PRO B 519     -28.215 -38.184 -11.942  1.00  2.480          H  
ATOM   7781 1HG  PRO B 519     -27.949 -35.647 -11.171  1.00  2.480          H  
ATOM   7782 2HG  PRO B 519     -27.582 -36.911 -10.023  1.00  2.480          H  
ATOM   7783 1HD  PRO B 519     -25.597 -35.426 -11.811  1.00  2.480          H  
ATOM   7784 2HD  PRO B 519     -25.606 -35.635 -10.064  1.00  2.480          H  
ATOM   7785  N   MET B 520     -24.531 -38.029 -13.801  1.00  1.080          N  
ATOM   7786  CA  MET B 520     -23.981 -38.363 -15.100  1.00  0.960          C  
ATOM   7787  C   MET B 520     -22.873 -39.367 -14.920  1.00  0.890          C  
ATOM   7788  O   MET B 520     -22.826 -40.406 -15.589  1.00  0.900          O  
ATOM   7789  CB  MET B 520     -23.363 -37.121 -15.741  1.00  1.390          C  
ATOM   7790  CG  MET B 520     -24.316 -36.029 -16.134  1.00  1.390          C  
ATOM   7791  SD  MET B 520     -25.477 -36.469 -17.328  1.00  1.390          S  
ATOM   7792  CE  MET B 520     -24.381 -36.574 -18.759  1.00  1.390          C  
ATOM   7793  H   MET B 520     -24.086 -37.268 -13.295  1.00  1.300          H  
ATOM   7794  HA  MET B 520     -24.756 -38.795 -15.727  1.00  1.150          H  
ATOM   7795 1HB  MET B 520     -22.687 -36.664 -15.027  1.00  1.670          H  
ATOM   7796 2HB  MET B 520     -22.750 -37.407 -16.582  1.00  1.670          H  
ATOM   7797 1HG  MET B 520     -24.816 -35.695 -15.255  1.00  1.670          H  
ATOM   7798 2HG  MET B 520     -23.755 -35.201 -16.539  1.00  1.670          H  
ATOM   7799 1HE  MET B 520     -24.952 -36.815 -19.649  1.00  1.670          H  
ATOM   7800 2HE  MET B 520     -23.902 -35.618 -18.906  1.00  1.670          H  
ATOM   7801 3HE  MET B 520     -23.630 -37.330 -18.606  1.00  1.670          H  
ATOM   7802  N   LEU B 521     -21.974 -39.030 -14.000  1.00  0.920          N  
ATOM   7803  CA  LEU B 521     -20.778 -39.798 -13.766  1.00  0.980          C  
ATOM   7804  C   LEU B 521     -21.079 -41.134 -13.108  1.00  0.900          C  
ATOM   7805  O   LEU B 521     -20.572 -42.172 -13.558  1.00  0.960          O  
ATOM   7806  CB  LEU B 521     -19.871 -38.950 -12.870  1.00  1.350          C  
ATOM   7807  CG  LEU B 521     -19.337 -37.617 -13.507  1.00  1.350          C  
ATOM   7808  CD1 LEU B 521     -18.675 -36.793 -12.426  1.00  1.350          C  
ATOM   7809  CD2 LEU B 521     -18.356 -37.901 -14.641  1.00  1.350          C  
ATOM   7810  H   LEU B 521     -22.118 -38.168 -13.466  1.00  1.100          H  
ATOM   7811  HA  LEU B 521     -20.302 -39.996 -14.721  1.00  1.180          H  
ATOM   7812 1HB  LEU B 521     -20.443 -38.675 -11.980  1.00  1.620          H  
ATOM   7813 2HB  LEU B 521     -19.021 -39.550 -12.560  1.00  1.620          H  
ATOM   7814  HG  LEU B 521     -20.178 -37.042 -13.902  1.00  1.620          H  
ATOM   7815 1HD1 LEU B 521     -18.322 -35.856 -12.853  1.00  1.620          H  
ATOM   7816 2HD1 LEU B 521     -19.400 -36.582 -11.636  1.00  1.620          H  
ATOM   7817 3HD1 LEU B 521     -17.833 -37.343 -12.010  1.00  1.620          H  
ATOM   7818 1HD2 LEU B 521     -18.007 -36.955 -15.060  1.00  1.620          H  
ATOM   7819 2HD2 LEU B 521     -17.507 -38.464 -14.260  1.00  1.620          H  
ATOM   7820 3HD2 LEU B 521     -18.841 -38.469 -15.427  1.00  1.620          H  
ATOM   7821  N   TYR B 522     -21.938 -41.136 -12.075  1.00  0.840          N  
ATOM   7822  CA  TYR B 522     -22.240 -42.395 -11.417  1.00  0.860          C  
ATOM   7823  C   TYR B 522     -23.015 -43.283 -12.358  1.00  0.900          C  
ATOM   7824  O   TYR B 522     -22.725 -44.468 -12.469  1.00  1.020          O  
ATOM   7825  CB  TYR B 522     -23.044 -42.190 -10.134  1.00  1.200          C  
ATOM   7826  CG  TYR B 522     -22.321 -41.610  -8.928  1.00  1.200          C  
ATOM   7827  CD1 TYR B 522     -20.950 -41.460  -8.907  1.00  1.200          C  
ATOM   7828  CD2 TYR B 522     -23.062 -41.252  -7.798  1.00  1.200          C  
ATOM   7829  CE1 TYR B 522     -20.342 -40.963  -7.811  1.00  1.200          C  
ATOM   7830  CE2 TYR B 522     -22.430 -40.747  -6.688  1.00  1.200          C  
ATOM   7831  CZ  TYR B 522     -21.071 -40.605  -6.700  1.00  1.200          C  
ATOM   7832  OH  TYR B 522     -20.420 -40.097  -5.621  1.00  1.200          O  
ATOM   7833  H   TYR B 522     -22.349 -40.264 -11.725  1.00  1.010          H  
ATOM   7834  HA  TYR B 522     -21.314 -42.917 -11.196  1.00  1.030          H  
ATOM   7835 1HB  TYR B 522     -23.832 -41.496 -10.378  1.00  1.440          H  
ATOM   7836 2HB  TYR B 522     -23.501 -43.122  -9.844  1.00  1.440          H  
ATOM   7837  HD1 TYR B 522     -20.333 -41.725  -9.754  1.00  1.440          H  
ATOM   7838  HD2 TYR B 522     -24.135 -41.364  -7.787  1.00  1.440          H  
ATOM   7839  HE1 TYR B 522     -19.273 -40.846  -7.821  1.00  1.440          H  
ATOM   7840  HE2 TYR B 522     -23.010 -40.462  -5.809  1.00  1.440          H  
ATOM   7841  HH  TYR B 522     -19.460 -40.235  -5.742  1.00  1.440          H  
ATOM   7842  N   PHE B 523     -23.964 -42.705 -13.082  1.00  0.880          N  
ATOM   7843  CA  PHE B 523     -24.792 -43.455 -14.008  1.00  1.000          C  
ATOM   7844  C   PHE B 523     -24.005 -44.211 -15.049  1.00  0.990          C  
ATOM   7845  O   PHE B 523     -24.256 -45.400 -15.271  1.00  1.110          O  
ATOM   7846  CB  PHE B 523     -25.733 -42.542 -14.749  1.00  1.350          C  
ATOM   7847  CG  PHE B 523     -26.482 -43.229 -15.798  1.00  1.350          C  
ATOM   7848  CD1 PHE B 523     -27.554 -43.932 -15.490  1.00  1.350          C  
ATOM   7849  CD2 PHE B 523     -26.101 -43.174 -17.102  1.00  1.350          C  
ATOM   7850  CE1 PHE B 523     -28.291 -44.560 -16.464  1.00  1.350          C  
ATOM   7851  CE2 PHE B 523     -26.820 -43.798 -18.051  1.00  1.350          C  
ATOM   7852  CZ  PHE B 523     -27.930 -44.474 -17.718  1.00  1.350          C  
ATOM   7853  H   PHE B 523     -24.152 -41.723 -12.938  1.00  1.060          H  
ATOM   7854  HA  PHE B 523     -25.375 -44.171 -13.430  1.00  1.200          H  
ATOM   7855 1HB  PHE B 523     -26.446 -42.116 -14.050  1.00  1.620          H  
ATOM   7856 2HB  PHE B 523     -25.181 -41.718 -15.203  1.00  1.620          H  
ATOM   7857  HD1 PHE B 523     -27.844 -43.982 -14.446  1.00  1.620          H  
ATOM   7858  HD2 PHE B 523     -25.212 -42.630 -17.364  1.00  1.620          H  
ATOM   7859  HE1 PHE B 523     -29.177 -45.123 -16.219  1.00  1.620          H  
ATOM   7860  HE2 PHE B 523     -26.511 -43.767 -19.091  1.00  1.620          H  
ATOM   7861  HZ  PHE B 523     -28.519 -44.965 -18.476  1.00  1.620          H  
ATOM   7862  N   LYS B 524     -23.094 -43.523 -15.739  1.00  0.890          N  
ATOM   7863  CA  LYS B 524     -22.355 -44.194 -16.785  1.00  0.920          C  
ATOM   7864  C   LYS B 524     -21.511 -45.326 -16.199  1.00  0.990          C  
ATOM   7865  O   LYS B 524     -21.455 -46.427 -16.767  1.00  1.100          O  
ATOM   7866  CB  LYS B 524     -21.509 -43.174 -17.541  1.00  1.280          C  
ATOM   7867  CG  LYS B 524     -22.351 -42.199 -18.397  1.00  1.280          C  
ATOM   7868  CD  LYS B 524     -21.486 -41.163 -19.116  1.00  1.280          C  
ATOM   7869  CE  LYS B 524     -22.352 -40.149 -19.880  1.00  1.280          C  
ATOM   7870  NZ  LYS B 524     -21.524 -39.123 -20.587  1.00  1.280          N  
ATOM   7871  H   LYS B 524     -22.926 -42.530 -15.537  1.00  1.070          H  
ATOM   7872  HA  LYS B 524     -23.067 -44.636 -17.483  1.00  1.100          H  
ATOM   7873 1HB  LYS B 524     -20.938 -42.580 -16.821  1.00  1.530          H  
ATOM   7874 2HB  LYS B 524     -20.802 -43.689 -18.188  1.00  1.530          H  
ATOM   7875 1HG  LYS B 524     -22.922 -42.770 -19.133  1.00  1.530          H  
ATOM   7876 2HG  LYS B 524     -23.052 -41.678 -17.754  1.00  1.530          H  
ATOM   7877 1HD  LYS B 524     -20.890 -40.624 -18.376  1.00  1.530          H  
ATOM   7878 2HD  LYS B 524     -20.813 -41.663 -19.812  1.00  1.530          H  
ATOM   7879 1HE  LYS B 524     -22.976 -40.671 -20.609  1.00  1.530          H  
ATOM   7880 2HE  LYS B 524     -22.999 -39.641 -19.166  1.00  1.530          H  
ATOM   7881 1HZ  LYS B 524     -22.132 -38.457 -21.059  1.00  1.530          H  
ATOM   7882 2HZ  LYS B 524     -20.957 -38.628 -19.914  1.00  1.530          H  
ATOM   7883 3HZ  LYS B 524     -20.926 -39.569 -21.265  1.00  1.530          H  
ATOM   7884  N   ARG B 525     -20.871 -45.085 -15.046  1.00  0.960          N  
ATOM   7885  CA  ARG B 525     -20.079 -46.145 -14.447  1.00  1.060          C  
ATOM   7886  C   ARG B 525     -20.981 -47.320 -14.066  1.00  1.120          C  
ATOM   7887  O   ARG B 525     -20.663 -48.475 -14.366  1.00  1.230          O  
ATOM   7888  CB  ARG B 525     -19.311 -45.623 -13.254  1.00  1.440          C  
ATOM   7889  CG  ARG B 525     -18.177 -44.677 -13.635  1.00  1.440          C  
ATOM   7890  CD  ARG B 525     -17.408 -44.182 -12.463  1.00  1.440          C  
ATOM   7891  NE  ARG B 525     -16.641 -45.257 -11.833  1.00  1.440          N  
ATOM   7892  CZ  ARG B 525     -15.425 -45.693 -12.221  1.00  1.440          C  
ATOM   7893  NH1 ARG B 525     -14.785 -45.160 -13.246  1.00  1.440          N  
ATOM   7894  NH2 ARG B 525     -14.898 -46.680 -11.538  1.00  1.440          N  
ATOM   7895  H   ARG B 525     -20.917 -44.163 -14.593  1.00  1.150          H  
ATOM   7896  HA  ARG B 525     -19.352 -46.493 -15.182  1.00  1.270          H  
ATOM   7897 1HB  ARG B 525     -19.999 -45.050 -12.652  1.00  1.730          H  
ATOM   7898 2HB  ARG B 525     -18.923 -46.442 -12.645  1.00  1.730          H  
ATOM   7899 1HG  ARG B 525     -17.493 -45.214 -14.295  1.00  1.730          H  
ATOM   7900 2HG  ARG B 525     -18.587 -43.818 -14.166  1.00  1.730          H  
ATOM   7901 1HD  ARG B 525     -16.726 -43.393 -12.766  1.00  1.730          H  
ATOM   7902 2HD  ARG B 525     -18.108 -43.786 -11.725  1.00  1.730          H  
ATOM   7903  HE  ARG B 525     -17.036 -45.752 -11.026  1.00  1.730          H  
ATOM   7904 1HH1 ARG B 525     -15.201 -44.410 -13.770  1.00  1.730          H  
ATOM   7905 2HH1 ARG B 525     -13.883 -45.520 -13.518  1.00  1.730          H  
ATOM   7906 1HH2 ARG B 525     -15.457 -47.050 -10.755  1.00  1.730          H  
ATOM   7907 2HH2 ARG B 525     -13.996 -47.059 -11.778  1.00  1.730          H  
ATOM   7908  N   MET B 526     -22.159 -47.029 -13.492  1.00  1.090          N  
ATOM   7909  CA  MET B 526     -23.103 -48.075 -13.129  1.00  1.200          C  
ATOM   7910  C   MET B 526     -23.521 -48.917 -14.334  1.00  1.280          C  
ATOM   7911  O   MET B 526     -23.480 -50.145 -14.272  1.00  1.410          O  
ATOM   7912  CB  MET B 526     -24.332 -47.476 -12.422  1.00  1.640          C  
ATOM   7913  CG  MET B 526     -24.088 -46.988 -10.989  1.00  1.640          C  
ATOM   7914  SD  MET B 526     -25.549 -46.224 -10.249  1.00  1.640          S  
ATOM   7915  CE  MET B 526     -24.936 -45.707  -8.637  1.00  1.640          C  
ATOM   7916  H   MET B 526     -22.383 -46.060 -13.266  1.00  1.310          H  
ATOM   7917  HA  MET B 526     -22.605 -48.739 -12.423  1.00  1.440          H  
ATOM   7918 1HB  MET B 526     -24.640 -46.599 -12.981  1.00  1.960          H  
ATOM   7919 2HB  MET B 526     -25.165 -48.144 -12.442  1.00  1.960          H  
ATOM   7920 1HG  MET B 526     -23.792 -47.835 -10.372  1.00  1.960          H  
ATOM   7921 2HG  MET B 526     -23.284 -46.283 -10.982  1.00  1.960          H  
ATOM   7922 1HE  MET B 526     -25.735 -45.234  -8.075  1.00  1.960          H  
ATOM   7923 2HE  MET B 526     -24.586 -46.584  -8.085  1.00  1.960          H  
ATOM   7924 3HE  MET B 526     -24.119 -45.011  -8.757  1.00  1.960          H  
ATOM   7925  N   LEU B 527     -23.828 -48.301 -15.478  1.00  1.240          N  
ATOM   7926  CA  LEU B 527     -24.216 -49.136 -16.617  1.00  1.330          C  
ATOM   7927  C   LEU B 527     -23.087 -50.065 -17.037  1.00  1.400          C  
ATOM   7928  O   LEU B 527     -23.327 -51.189 -17.482  1.00  1.530          O  
ATOM   7929  CB  LEU B 527     -24.621 -48.339 -17.853  1.00  1.830          C  
ATOM   7930  CG  LEU B 527     -25.921 -47.527 -17.837  1.00  1.830          C  
ATOM   7931  CD1 LEU B 527     -26.000 -46.846 -19.177  1.00  1.830          C  
ATOM   7932  CD2 LEU B 527     -27.145 -48.413 -17.592  1.00  1.830          C  
ATOM   7933  H   LEU B 527     -23.858 -47.276 -15.522  1.00  1.490          H  
ATOM   7934  HA  LEU B 527     -25.046 -49.761 -16.308  1.00  1.600          H  
ATOM   7935 1HB  LEU B 527     -23.812 -47.629 -18.056  1.00  2.190          H  
ATOM   7936 2HB  LEU B 527     -24.679 -49.026 -18.692  1.00  2.190          H  
ATOM   7937  HG  LEU B 527     -25.880 -46.758 -17.058  1.00  2.190          H  
ATOM   7938 1HD1 LEU B 527     -26.870 -46.278 -19.256  1.00  2.190          H  
ATOM   7939 2HD1 LEU B 527     -25.134 -46.205 -19.301  1.00  2.190          H  
ATOM   7940 3HD1 LEU B 527     -26.028 -47.595 -19.959  1.00  2.190          H  
ATOM   7941 1HD2 LEU B 527     -28.043 -47.795 -17.619  1.00  2.190          H  
ATOM   7942 2HD2 LEU B 527     -27.207 -49.173 -18.371  1.00  2.190          H  
ATOM   7943 3HD2 LEU B 527     -27.079 -48.892 -16.619  1.00  2.190          H  
ATOM   7944  N   ALA B 528     -21.848 -49.609 -16.877  1.00  1.340          N  
ATOM   7945  CA  ALA B 528     -20.675 -50.393 -17.230  1.00  1.420          C  
ATOM   7946  C   ALA B 528     -20.338 -51.448 -16.163  1.00  1.510          C  
ATOM   7947  O   ALA B 528     -19.399 -52.228 -16.340  1.00  1.680          O  
ATOM   7948  CB  ALA B 528     -19.481 -49.468 -17.416  1.00  1.960          C  
ATOM   7949  H   ALA B 528     -21.714 -48.644 -16.546  1.00  1.610          H  
ATOM   7950  HA  ALA B 528     -20.883 -50.910 -18.163  1.00  1.700          H  
ATOM   7951 1HB  ALA B 528     -18.605 -50.046 -17.705  1.00  2.350          H  
ATOM   7952 2HB  ALA B 528     -19.702 -48.737 -18.182  1.00  2.350          H  
ATOM   7953 3HB  ALA B 528     -19.277 -48.950 -16.479  1.00  2.350          H  
ATOM   7954  N   GLY B 529     -21.057 -51.445 -15.033  1.00  1.450          N  
ATOM   7955  CA  GLY B 529     -20.809 -52.359 -13.928  1.00  1.560          C  
ATOM   7956  C   GLY B 529     -19.631 -51.919 -13.064  1.00  1.530          C  
ATOM   7957  O   GLY B 529     -19.128 -52.693 -12.244  1.00  1.640          O  
ATOM   7958  H   GLY B 529     -21.851 -50.811 -14.939  1.00  1.740          H  
ATOM   7959 1HA  GLY B 529     -21.709 -52.417 -13.315  1.00  1.870          H  
ATOM   7960 2HA  GLY B 529     -20.625 -53.357 -14.321  1.00  1.870          H  
ATOM   7961  N   GLU B 530     -19.173 -50.689 -13.264  1.00  1.410          N  
ATOM   7962  CA  GLU B 530     -18.023 -50.176 -12.554  1.00  1.440          C  
ATOM   7963  C   GLU B 530     -18.410 -49.562 -11.203  1.00  1.420          C  
ATOM   7964  O   GLU B 530     -19.480 -48.961 -11.088  1.00  1.330          O  
ATOM   7965  CB  GLU B 530     -17.313 -49.139 -13.424  1.00  2.000          C  
ATOM   7966  CG  GLU B 530     -16.680 -49.708 -14.689  1.00  2.000          C  
ATOM   7967  CD  GLU B 530     -16.023 -48.652 -15.548  1.00  2.000          C  
ATOM   7968  OE1 GLU B 530     -16.267 -47.494 -15.317  1.00  2.000          O  
ATOM   7969  OE2 GLU B 530     -15.275 -49.005 -16.427  1.00  2.000          O  
ATOM   7970  H   GLU B 530     -19.657 -50.079 -13.928  1.00  1.690          H  
ATOM   7971  HA  GLU B 530     -17.343 -51.003 -12.441  1.00  1.730          H  
ATOM   7972 1HB  GLU B 530     -18.023 -48.386 -13.734  1.00  2.400          H  
ATOM   7973 2HB  GLU B 530     -16.541 -48.644 -12.844  1.00  2.400          H  
ATOM   7974 1HG  GLU B 530     -15.933 -50.444 -14.401  1.00  2.400          H  
ATOM   7975 2HG  GLU B 530     -17.444 -50.223 -15.267  1.00  2.400          H  
ATOM   7976  N   PRO B 531     -17.575 -49.720 -10.153  1.00  1.560          N  
ATOM   7977  CA  PRO B 531     -17.737 -49.102  -8.851  1.00  1.600          C  
ATOM   7978  C   PRO B 531     -17.765 -47.588  -8.978  1.00  1.450          C  
ATOM   7979  O   PRO B 531     -17.040 -47.029  -9.808  1.00  1.400          O  
ATOM   7980  CB  PRO B 531     -16.507 -49.587  -8.085  1.00  2.400          C  
ATOM   7981  CG  PRO B 531     -16.105 -50.872  -8.755  1.00  2.400          C  
ATOM   7982  CD  PRO B 531     -16.442 -50.682 -10.218  1.00  2.400          C  
ATOM   7983  HA  PRO B 531     -18.671 -49.477  -8.421  1.00  1.920          H  
ATOM   7984 1HB  PRO B 531     -15.725 -48.816  -8.095  1.00  2.880          H  
ATOM   7985 2HB  PRO B 531     -16.798 -49.754  -7.040  1.00  2.880          H  
ATOM   7986 1HG  PRO B 531     -15.033 -51.066  -8.590  1.00  2.880          H  
ATOM   7987 2HG  PRO B 531     -16.652 -51.713  -8.308  1.00  2.880          H  
ATOM   7988 1HD  PRO B 531     -15.592 -50.272 -10.792  1.00  2.880          H  
ATOM   7989 2HD  PRO B 531     -16.768 -51.673 -10.572  1.00  2.880          H  
ATOM   7990  N   ILE B 532     -18.553 -46.930  -8.140  1.00  1.440          N  
ATOM   7991  CA  ILE B 532     -18.662 -45.470  -8.196  1.00  1.310          C  
ATOM   7992  C   ILE B 532     -17.963 -44.747  -7.023  1.00  1.260          C  
ATOM   7993  O   ILE B 532     -18.033 -45.224  -5.897  1.00  1.300          O  
ATOM   7994  CB  ILE B 532     -20.142 -45.049  -8.350  1.00  1.890          C  
ATOM   7995  CG1 ILE B 532     -21.034 -45.590  -7.238  1.00  1.890          C  
ATOM   7996  CG2 ILE B 532     -20.655 -45.489  -9.697  1.00  1.890          C  
ATOM   7997  CD1 ILE B 532     -21.181 -44.684  -6.100  1.00  1.890          C  
ATOM   7998  H   ILE B 532     -19.068 -47.494  -7.455  1.00  1.730          H  
ATOM   7999  HA  ILE B 532     -18.196 -45.188  -9.125  1.00  1.570          H  
ATOM   8000  HB  ILE B 532     -20.199 -43.983  -8.293  1.00  2.260          H  
ATOM   8001 1HG1 ILE B 532     -22.021 -45.776  -7.647  1.00  2.260          H  
ATOM   8002 2HG1 ILE B 532     -20.637 -46.529  -6.868  1.00  2.260          H  
ATOM   8003 1HG2 ILE B 532     -21.675 -45.152  -9.826  1.00  2.260          H  
ATOM   8004 2HG2 ILE B 532     -20.036 -45.048 -10.449  1.00  2.260          H  
ATOM   8005 3HG2 ILE B 532     -20.614 -46.581  -9.785  1.00  2.260          H  
ATOM   8006 1HD1 ILE B 532     -21.835 -45.147  -5.376  1.00  2.260          H  
ATOM   8007 2HD1 ILE B 532     -20.257 -44.495  -5.648  1.00  2.260          H  
ATOM   8008 3HD1 ILE B 532     -21.595 -43.748  -6.441  1.00  2.260          H  
ATOM   8009  N   PRO B 533     -17.231 -43.640  -7.269  1.00  1.220          N  
ATOM   8010  CA  PRO B 533     -16.514 -42.820  -6.290  1.00  1.240          C  
ATOM   8011  C   PRO B 533     -17.372 -41.912  -5.418  1.00  1.180          C  
ATOM   8012  O   PRO B 533     -17.923 -40.937  -5.931  1.00  1.390          O  
ATOM   8013  CB  PRO B 533     -15.613 -41.966  -7.184  1.00  1.860          C  
ATOM   8014  CG  PRO B 533     -16.341 -41.860  -8.502  1.00  1.860          C  
ATOM   8015  CD  PRO B 533     -17.096 -43.154  -8.657  1.00  1.860          C  
ATOM   8016  HA  PRO B 533     -15.904 -43.463  -5.658  1.00  1.490          H  
ATOM   8017 1HB  PRO B 533     -15.473 -40.986  -6.728  1.00  2.230          H  
ATOM   8018 2HB  PRO B 533     -14.617 -42.430  -7.265  1.00  2.230          H  
ATOM   8019 1HG  PRO B 533     -17.005 -40.982  -8.488  1.00  2.230          H  
ATOM   8020 2HG  PRO B 533     -15.621 -41.693  -9.315  1.00  2.230          H  
ATOM   8021 1HD  PRO B 533     -18.079 -42.939  -9.102  1.00  2.230          H  
ATOM   8022 2HD  PRO B 533     -16.485 -43.846  -9.261  1.00  2.230          H  
ATOM   8023  N   VAL B 534     -17.429 -42.171  -4.116  1.00  1.060          N  
ATOM   8024  CA  VAL B 534     -18.193 -41.316  -3.214  1.00  0.980          C  
ATOM   8025  C   VAL B 534     -17.174 -40.614  -2.336  1.00  0.990          C  
ATOM   8026  O   VAL B 534     -16.322 -41.284  -1.758  1.00  1.220          O  
ATOM   8027  CB  VAL B 534     -19.219 -42.092  -2.338  1.00  1.400          C  
ATOM   8028  CG1 VAL B 534     -20.136 -42.852  -3.250  1.00  1.400          C  
ATOM   8029  CG2 VAL B 534     -18.553 -43.013  -1.324  1.00  1.400          C  
ATOM   8030  H   VAL B 534     -16.912 -42.981  -3.767  1.00  1.270          H  
ATOM   8031  HA  VAL B 534     -18.767 -40.621  -3.799  1.00  1.180          H  
ATOM   8032  HB  VAL B 534     -19.821 -41.385  -1.795  1.00  1.680          H  
ATOM   8033 1HG1 VAL B 534     -20.892 -43.370  -2.677  1.00  1.680          H  
ATOM   8034 2HG1 VAL B 534     -20.619 -42.170  -3.945  1.00  1.680          H  
ATOM   8035 3HG1 VAL B 534     -19.542 -43.562  -3.799  1.00  1.680          H  
ATOM   8036 1HG2 VAL B 534     -19.327 -43.515  -0.755  1.00  1.680          H  
ATOM   8037 2HG2 VAL B 534     -17.942 -43.747  -1.850  1.00  1.680          H  
ATOM   8038 3HG2 VAL B 534     -17.934 -42.464  -0.624  1.00  1.680          H  
ATOM   8039  N   PRO B 535     -17.143 -39.290  -2.273  1.00  0.880          N  
ATOM   8040  CA  PRO B 535     -16.223 -38.581  -1.435  1.00  0.920          C  
ATOM   8041  C   PRO B 535     -16.352 -39.025   0.005  1.00  0.890          C  
ATOM   8042  O   PRO B 535     -17.468 -39.125   0.512  1.00  0.870          O  
ATOM   8043  CB  PRO B 535     -16.651 -37.149  -1.635  1.00  1.380          C  
ATOM   8044  CG  PRO B 535     -17.259 -37.130  -3.020  1.00  1.380          C  
ATOM   8045  CD  PRO B 535     -17.959 -38.441  -3.148  1.00  1.380          C  
ATOM   8046  HA  PRO B 535     -15.231 -38.733  -1.797  1.00  1.100          H  
ATOM   8047 1HB  PRO B 535     -17.334 -36.831  -0.837  1.00  1.660          H  
ATOM   8048 2HB  PRO B 535     -15.754 -36.541  -1.564  1.00  1.660          H  
ATOM   8049 1HG  PRO B 535     -17.950 -36.278  -3.117  1.00  1.660          H  
ATOM   8050 2HG  PRO B 535     -16.467 -36.991  -3.777  1.00  1.660          H  
ATOM   8051 1HD  PRO B 535     -18.967 -38.364  -2.780  1.00  1.660          H  
ATOM   8052 2HD  PRO B 535     -17.898 -38.747  -4.209  1.00  1.660          H  
ATOM   8053  N   LYS B 536     -15.219 -39.218   0.671  1.00  0.970          N  
ATOM   8054  CA  LYS B 536     -15.161 -39.646   2.065  1.00  1.020          C  
ATOM   8055  C   LYS B 536     -16.123 -40.821   2.343  1.00  0.990          C  
ATOM   8056  O   LYS B 536     -15.934 -41.924   1.832  1.00  1.050          O  
ATOM   8057  CB  LYS B 536     -15.465 -38.457   2.991  1.00  1.410          C  
ATOM   8058  CG  LYS B 536     -14.523 -37.241   2.838  1.00  1.410          C  
ATOM   8059  CD  LYS B 536     -13.057 -37.562   3.174  1.00  1.410          C  
ATOM   8060  CE  LYS B 536     -12.194 -36.296   3.158  1.00  1.410          C  
ATOM   8061  NZ  LYS B 536     -10.726 -36.598   3.324  1.00  1.410          N  
ATOM   8062  H   LYS B 536     -14.340 -39.100   0.159  1.00  1.160          H  
ATOM   8063  HA  LYS B 536     -14.155 -40.007   2.271  1.00  1.220          H  
ATOM   8064 1HB  LYS B 536     -16.477 -38.087   2.800  1.00  1.690          H  
ATOM   8065 2HB  LYS B 536     -15.415 -38.779   4.033  1.00  1.690          H  
ATOM   8066 1HG  LYS B 536     -14.575 -36.879   1.807  1.00  1.690          H  
ATOM   8067 2HG  LYS B 536     -14.869 -36.443   3.494  1.00  1.690          H  
ATOM   8068 1HD  LYS B 536     -12.991 -38.033   4.154  1.00  1.690          H  
ATOM   8069 2HD  LYS B 536     -12.644 -38.242   2.429  1.00  1.690          H  
ATOM   8070 1HE  LYS B 536     -12.338 -35.777   2.209  1.00  1.690          H  
ATOM   8071 2HE  LYS B 536     -12.511 -35.644   3.970  1.00  1.690          H  
ATOM   8072 1HZ  LYS B 536     -10.209 -35.733   3.300  1.00  1.690          H  
ATOM   8073 2HZ  LYS B 536     -10.557 -37.068   4.195  1.00  1.690          H  
ATOM   8074 3HZ  LYS B 536     -10.395 -37.193   2.533  1.00  1.690          H  
ATOM   8075  N   GLU B 537     -17.133 -40.594   3.188  1.00  0.980          N  
ATOM   8076  CA  GLU B 537     -18.095 -41.633   3.559  1.00  1.010          C  
ATOM   8077  C   GLU B 537     -19.413 -41.470   2.790  1.00  0.980          C  
ATOM   8078  O   GLU B 537     -20.425 -42.106   3.105  1.00  1.040          O  
ATOM   8079  CB  GLU B 537     -18.327 -41.614   5.074  1.00  1.400          C  
ATOM   8080  CG  GLU B 537     -17.091 -41.969   5.902  1.00  1.400          C  
ATOM   8081  CD  GLU B 537     -17.340 -41.959   7.402  1.00  1.400          C  
ATOM   8082  OE1 GLU B 537     -18.433 -41.638   7.805  1.00  1.400          O  
ATOM   8083  OE2 GLU B 537     -16.433 -42.276   8.136  1.00  1.400          O  
ATOM   8084  H   GLU B 537     -17.256 -39.674   3.573  1.00  1.180          H  
ATOM   8085  HA  GLU B 537     -17.673 -42.602   3.295  1.00  1.210          H  
ATOM   8086 1HB  GLU B 537     -18.625 -40.617   5.378  1.00  1.680          H  
ATOM   8087 2HB  GLU B 537     -19.132 -42.299   5.338  1.00  1.680          H  
ATOM   8088 1HG  GLU B 537     -16.752 -42.962   5.608  1.00  1.680          H  
ATOM   8089 2HG  GLU B 537     -16.295 -41.264   5.667  1.00  1.680          H  
ATOM   8090  N   GLY B 538     -19.411 -40.541   1.829  1.00  0.920          N  
ATOM   8091  CA  GLY B 538     -20.567 -40.197   1.014  1.00  0.920          C  
ATOM   8092  C   GLY B 538     -21.594 -39.369   1.809  1.00  0.970          C  
ATOM   8093  O   GLY B 538     -22.801 -39.384   1.531  1.00  0.990          O  
ATOM   8094  H   GLY B 538     -18.533 -40.074   1.606  1.00  1.100          H  
ATOM   8095 1HA  GLY B 538     -20.211 -39.619   0.160  1.00  1.100          H  
ATOM   8096 2HA  GLY B 538     -21.009 -41.099   0.613  1.00  1.100          H  
ATOM   8097  N   GLN B 539     -21.112 -38.660   2.836  1.00  1.020          N  
ATOM   8098  CA  GLN B 539     -21.967 -37.883   3.727  1.00  1.110          C  
ATOM   8099  C   GLN B 539     -22.048 -36.416   3.340  1.00  1.050          C  
ATOM   8100  O   GLN B 539     -22.579 -35.597   4.092  1.00  1.080          O  
ATOM   8101  CB  GLN B 539     -21.467 -38.026   5.158  1.00  1.520          C  
ATOM   8102  CG  GLN B 539     -21.436 -39.472   5.621  1.00  1.520          C  
ATOM   8103  CD  GLN B 539     -22.768 -40.145   5.572  1.00  1.520          C  
ATOM   8104  OE1 GLN B 539     -23.742 -39.675   6.174  1.00  1.520          O  
ATOM   8105  NE2 GLN B 539     -22.833 -41.251   4.840  1.00  1.520          N  
ATOM   8106  H   GLN B 539     -20.114 -38.650   3.010  1.00  1.220          H  
ATOM   8107  HA  GLN B 539     -22.977 -38.287   3.668  1.00  1.330          H  
ATOM   8108 1HB  GLN B 539     -20.459 -37.623   5.237  1.00  1.820          H  
ATOM   8109 2HB  GLN B 539     -22.108 -37.460   5.832  1.00  1.820          H  
ATOM   8110 1HG  GLN B 539     -20.788 -40.023   4.968  1.00  1.820          H  
ATOM   8111 2HG  GLN B 539     -21.064 -39.519   6.644  1.00  1.820          H  
ATOM   8112 1HE2 GLN B 539     -23.696 -41.750   4.754  1.00  1.820          H  
ATOM   8113 2HE2 GLN B 539     -21.997 -41.594   4.336  1.00  1.820          H  
ATOM   8114  N   ASN B 540     -21.474 -36.087   2.194  1.00  0.990          N  
ATOM   8115  CA  ASN B 540     -21.481 -34.743   1.657  1.00  0.970          C  
ATOM   8116  C   ASN B 540     -22.846 -34.492   1.072  1.00  0.920          C  
ATOM   8117  O   ASN B 540     -23.537 -35.441   0.677  1.00  0.930          O  
ATOM   8118  CB  ASN B 540     -20.391 -34.597   0.631  1.00  1.370          C  
ATOM   8119  CG  ASN B 540     -19.067 -34.666   1.269  1.00  1.370          C  
ATOM   8120  OD1 ASN B 540     -18.448 -35.735   1.328  1.00  1.370          O  
ATOM   8121  ND2 ASN B 540     -18.605 -33.547   1.752  1.00  1.370          N  
ATOM   8122  H   ASN B 540     -21.042 -36.824   1.663  1.00  1.190          H  
ATOM   8123  HA  ASN B 540     -21.322 -34.021   2.462  1.00  1.160          H  
ATOM   8124 1HB  ASN B 540     -20.469 -35.389  -0.109  1.00  1.640          H  
ATOM   8125 2HB  ASN B 540     -20.495 -33.639   0.116  1.00  1.640          H  
ATOM   8126 1HD2 ASN B 540     -17.708 -33.522   2.194  1.00  1.640          H  
ATOM   8127 2HD2 ASN B 540     -19.158 -32.708   1.663  1.00  1.640          H  
ATOM   8128  N   TRP B 541     -23.258 -33.227   1.026  1.00  0.900          N  
ATOM   8129  CA  TRP B 541     -24.579 -32.896   0.478  1.00  0.900          C  
ATOM   8130  C   TRP B 541     -24.578 -31.844  -0.574  1.00  0.840          C  
ATOM   8131  O   TRP B 541     -23.883 -30.837  -0.446  1.00  0.890          O  
ATOM   8132  CB  TRP B 541     -25.504 -32.412   1.587  1.00  1.260          C  
ATOM   8133  CG  TRP B 541     -25.912 -33.448   2.508  1.00  1.260          C  
ATOM   8134  CD1 TRP B 541     -25.203 -33.988   3.530  1.00  1.260          C  
ATOM   8135  CD2 TRP B 541     -27.194 -34.065   2.533  1.00  1.260          C  
ATOM   8136  NE1 TRP B 541     -25.952 -34.927   4.169  1.00  1.260          N  
ATOM   8137  CE2 TRP B 541     -27.179 -34.987   3.571  1.00  1.260          C  
ATOM   8138  CE3 TRP B 541     -28.345 -33.913   1.765  1.00  1.260          C  
ATOM   8139  CZ2 TRP B 541     -28.274 -35.766   3.861  1.00  1.260          C  
ATOM   8140  CZ3 TRP B 541     -29.440 -34.684   2.058  1.00  1.260          C  
ATOM   8141  CH2 TRP B 541     -29.408 -35.589   3.074  1.00  1.260          C  
ATOM   8142  H   TRP B 541     -22.604 -32.491   1.330  1.00  1.080          H  
ATOM   8143  HA  TRP B 541     -25.001 -33.792   0.032  1.00  1.080          H  
ATOM   8144 1HB  TRP B 541     -25.028 -31.628   2.140  1.00  1.510          H  
ATOM   8145 2HB  TRP B 541     -26.394 -31.988   1.130  1.00  1.510          H  
ATOM   8146  HD1 TRP B 541     -24.179 -33.719   3.797  1.00  1.510          H  
ATOM   8147  HE1 TRP B 541     -25.628 -35.476   4.959  1.00  1.510          H  
ATOM   8148  HE3 TRP B 541     -28.381 -33.204   0.950  1.00  1.510          H  
ATOM   8149  HZ2 TRP B 541     -28.273 -36.495   4.671  1.00  1.510          H  
ATOM   8150  HZ3 TRP B 541     -30.337 -34.560   1.453  1.00  1.510          H  
ATOM   8151  HH2 TRP B 541     -30.296 -36.192   3.273  1.00  1.510          H  
ATOM   8152  N   CYS B 542     -25.435 -32.009  -1.561  1.00  0.820          N  
ATOM   8153  CA  CYS B 542     -25.525 -30.980  -2.563  1.00  0.920          C  
ATOM   8154  C   CYS B 542     -26.799 -31.033  -3.366  1.00  0.790          C  
ATOM   8155  O   CYS B 542     -27.284 -32.099  -3.753  1.00  0.790          O  
ATOM   8156  CB  CYS B 542     -24.338 -31.055  -3.530  1.00  1.250          C  
ATOM   8157  SG  CYS B 542     -24.271 -29.675  -4.685  1.00  1.250          S  
ATOM   8158  H   CYS B 542     -25.986 -32.875  -1.627  1.00  0.980          H  
ATOM   8159  HA  CYS B 542     -25.487 -30.023  -2.059  1.00  1.100          H  
ATOM   8160 1HB  CYS B 542     -23.403 -31.075  -2.983  1.00  1.500          H  
ATOM   8161 2HB  CYS B 542     -24.410 -31.978  -4.112  1.00  1.500          H  
ATOM   8162  HG  CYS B 542     -25.480 -29.914  -5.253  1.00  1.500          H  
ATOM   8163  N   SER B 543     -27.331 -29.860  -3.600  1.00  0.900          N  
ATOM   8164  CA  SER B 543     -28.431 -29.659  -4.511  1.00  0.880          C  
ATOM   8165  C   SER B 543     -27.924 -29.963  -5.909  1.00  0.760          C  
ATOM   8166  O   SER B 543     -26.800 -29.578  -6.252  1.00  0.840          O  
ATOM   8167  CB  SER B 543     -28.910 -28.243  -4.386  1.00  1.240          C  
ATOM   8168  OG  SER B 543     -29.907 -27.956  -5.309  1.00  1.240          O  
ATOM   8169  H   SER B 543     -26.917 -29.058  -3.128  1.00  1.080          H  
ATOM   8170  HA  SER B 543     -29.237 -30.341  -4.284  1.00  1.060          H  
ATOM   8171 1HB  SER B 543     -29.274 -28.082  -3.382  1.00  1.490          H  
ATOM   8172 2HB  SER B 543     -28.073 -27.564  -4.526  1.00  1.490          H  
ATOM   8173  HG  SER B 543     -30.377 -27.212  -4.938  1.00  1.490          H  
ATOM   8174  N   LEU B 544     -28.697 -30.677  -6.702  1.00  0.900          N  
ATOM   8175  CA  LEU B 544     -28.249 -30.965  -8.054  1.00  0.910          C  
ATOM   8176  C   LEU B 544     -29.244 -30.305  -9.023  1.00  1.040          C  
ATOM   8177  O   LEU B 544     -30.429 -30.176  -8.698  1.00  1.310          O  
ATOM   8178  CB  LEU B 544     -28.109 -32.492  -8.229  1.00  1.270          C  
ATOM   8179  CG  LEU B 544     -27.189 -33.261  -7.130  1.00  1.270          C  
ATOM   8180  CD1 LEU B 544     -27.191 -34.733  -7.383  1.00  1.270          C  
ATOM   8181  CD2 LEU B 544     -25.801 -32.787  -7.154  1.00  1.270          C  
ATOM   8182  H   LEU B 544     -29.606 -30.985  -6.377  1.00  1.080          H  
ATOM   8183  HA  LEU B 544     -27.279 -30.507  -8.229  1.00  1.090          H  
ATOM   8184 1HB  LEU B 544     -29.070 -32.914  -8.191  1.00  1.520          H  
ATOM   8185 2HB  LEU B 544     -27.676 -32.686  -9.210  1.00  1.520          H  
ATOM   8186  HG  LEU B 544     -27.598 -33.087  -6.138  1.00  1.520          H  
ATOM   8187 1HD1 LEU B 544     -26.580 -35.204  -6.633  1.00  1.520          H  
ATOM   8188 2HD1 LEU B 544     -28.159 -35.124  -7.320  1.00  1.520          H  
ATOM   8189 3HD1 LEU B 544     -26.787 -34.917  -8.349  1.00  1.520          H  
ATOM   8190 1HD2 LEU B 544     -25.224 -33.318  -6.400  1.00  1.520          H  
ATOM   8191 2HD2 LEU B 544     -25.370 -32.973  -8.142  1.00  1.520          H  
ATOM   8192 3HD2 LEU B 544     -25.790 -31.739  -6.926  1.00  1.520          H  
ATOM   8193  N   LEU B 545     -28.770 -29.852 -10.185  1.00  0.940          N  
ATOM   8194  CA  LEU B 545     -29.632 -29.154 -11.164  1.00  1.080          C  
ATOM   8195  C   LEU B 545     -29.832 -29.809 -12.512  1.00  0.950          C  
ATOM   8196  O   LEU B 545     -28.885 -29.992 -13.277  1.00  0.990          O  
ATOM   8197  CB  LEU B 545     -29.062 -27.742 -11.379  1.00  1.460          C  
ATOM   8198  CG  LEU B 545     -29.610 -26.804 -12.492  1.00  1.460          C  
ATOM   8199  CD1 LEU B 545     -31.052 -26.442 -12.255  1.00  1.460          C  
ATOM   8200  CD2 LEU B 545     -28.752 -25.527 -12.484  1.00  1.460          C  
ATOM   8201  H   LEU B 545     -27.781 -30.027 -10.387  1.00  1.130          H  
ATOM   8202  HA  LEU B 545     -30.614 -29.055 -10.705  1.00  1.300          H  
ATOM   8203 1HB  LEU B 545     -29.314 -27.221 -10.492  1.00  1.750          H  
ATOM   8204 2HB  LEU B 545     -27.977 -27.785 -11.448  1.00  1.750          H  
ATOM   8205  HG  LEU B 545     -29.535 -27.297 -13.458  1.00  1.750          H  
ATOM   8206 1HD1 LEU B 545     -31.392 -25.773 -13.045  1.00  1.750          H  
ATOM   8207 2HD1 LEU B 545     -31.667 -27.337 -12.260  1.00  1.750          H  
ATOM   8208 3HD1 LEU B 545     -31.149 -25.942 -11.296  1.00  1.750          H  
ATOM   8209 1HD2 LEU B 545     -29.101 -24.850 -13.253  1.00  1.750          H  
ATOM   8210 2HD2 LEU B 545     -28.834 -25.041 -11.512  1.00  1.750          H  
ATOM   8211 3HD2 LEU B 545     -27.713 -25.785 -12.665  1.00  1.750          H  
ATOM   8212  N   HIS B 546     -31.075 -30.127 -12.850  1.00  0.870          N  
ATOM   8213  CA  HIS B 546     -31.275 -30.702 -14.166  1.00  0.760          C  
ATOM   8214  C   HIS B 546     -31.206 -29.585 -15.191  1.00  0.690          C  
ATOM   8215  O   HIS B 546     -31.924 -28.574 -15.068  1.00  0.700          O  
ATOM   8216  CB  HIS B 546     -32.590 -31.443 -14.294  1.00  1.110          C  
ATOM   8217  CG  HIS B 546     -32.681 -32.218 -15.587  1.00  1.110          C  
ATOM   8218  ND1 HIS B 546     -32.991 -31.639 -16.800  1.00  1.110          N  
ATOM   8219  CD2 HIS B 546     -32.462 -33.505 -15.839  1.00  1.110          C  
ATOM   8220  CE1 HIS B 546     -32.980 -32.579 -17.738  1.00  1.110          C  
ATOM   8221  NE2 HIS B 546     -32.661 -33.713 -17.174  1.00  1.110          N  
ATOM   8222  H   HIS B 546     -31.842 -29.975 -12.206  1.00  1.040          H  
ATOM   8223  HA  HIS B 546     -30.476 -31.413 -14.390  1.00  0.910          H  
ATOM   8224 1HB  HIS B 546     -32.708 -32.134 -13.463  1.00  1.330          H  
ATOM   8225 2HB  HIS B 546     -33.409 -30.729 -14.255  1.00  1.330          H  
ATOM   8226  HD2 HIS B 546     -32.182 -34.225 -15.122  1.00  1.330          H  
ATOM   8227  HE1 HIS B 546     -33.192 -32.440 -18.798  1.00  1.330          H  
ATOM   8228  HE2 HIS B 546     -32.569 -34.603 -17.647  1.00  1.330          H  
ATOM   8229  N   THR B 547     -30.471 -29.847 -16.263  1.00  0.660          N  
ATOM   8230  CA  THR B 547     -30.272 -28.936 -17.375  1.00  0.680          C  
ATOM   8231  C   THR B 547     -31.552 -28.291 -17.890  1.00  0.640          C  
ATOM   8232  O   THR B 547     -31.576 -27.097 -18.147  1.00  0.650          O  
ATOM   8233  CB  THR B 547     -29.554 -29.649 -18.532  1.00  0.940          C  
ATOM   8234  OG1 THR B 547     -28.263 -30.087 -18.092  1.00  0.940          O  
ATOM   8235  CG2 THR B 547     -29.368 -28.714 -19.689  1.00  0.940          C  
ATOM   8236  H   THR B 547     -29.930 -30.711 -16.257  1.00  0.790          H  
ATOM   8237  HA  THR B 547     -29.608 -28.151 -17.029  1.00  0.820          H  
ATOM   8238  HB  THR B 547     -30.138 -30.513 -18.847  1.00  1.130          H  
ATOM   8239  HG1 THR B 547     -28.370 -30.796 -17.444  1.00  1.130          H  
ATOM   8240 1HG2 THR B 547     -28.855 -29.254 -20.469  1.00  1.130          H  
ATOM   8241 2HG2 THR B 547     -30.327 -28.371 -20.068  1.00  1.130          H  
ATOM   8242 3HG2 THR B 547     -28.772 -27.856 -19.379  1.00  1.130          H  
ATOM   8243  N   ASP B 548     -32.652 -29.014 -18.019  1.00  0.650          N  
ATOM   8244  CA  ASP B 548     -33.828 -28.372 -18.606  1.00  0.670          C  
ATOM   8245  C   ASP B 548     -34.272 -27.126 -17.826  1.00  0.610          C  
ATOM   8246  O   ASP B 548     -34.774 -26.160 -18.423  1.00  0.640          O  
ATOM   8247  CB  ASP B 548     -34.991 -29.361 -18.708  1.00  0.930          C  
ATOM   8248  CG  ASP B 548     -34.816 -30.422 -19.817  1.00  0.930          C  
ATOM   8249  OD1 ASP B 548     -33.983 -30.258 -20.680  1.00  0.930          O  
ATOM   8250  OD2 ASP B 548     -35.526 -31.396 -19.771  1.00  0.930          O  
ATOM   8251  H   ASP B 548     -32.676 -29.994 -17.731  1.00  0.780          H  
ATOM   8252  HA  ASP B 548     -33.567 -28.057 -19.616  1.00  0.800          H  
ATOM   8253 1HB  ASP B 548     -35.089 -29.882 -17.760  1.00  1.120          H  
ATOM   8254 2HB  ASP B 548     -35.911 -28.827 -18.877  1.00  1.120          H  
ATOM   8255  N   ASP B 549     -34.083 -27.138 -16.500  1.00  0.610          N  
ATOM   8256  CA  ASP B 549     -34.464 -26.026 -15.652  1.00  0.650          C  
ATOM   8257  C   ASP B 549     -33.396 -24.942 -15.854  1.00  0.640          C  
ATOM   8258  O   ASP B 549     -33.703 -23.769 -16.084  1.00  0.650          O  
ATOM   8259  CB  ASP B 549     -34.533 -26.525 -14.202  1.00  0.890          C  
ATOM   8260  CG  ASP B 549     -35.291 -25.644 -13.216  1.00  0.890          C  
ATOM   8261  OD1 ASP B 549     -36.490 -25.487 -13.410  1.00  0.890          O  
ATOM   8262  OD2 ASP B 549     -34.697 -25.154 -12.262  1.00  0.890          O  
ATOM   8263  H   ASP B 549     -33.626 -27.930 -16.045  1.00  0.730          H  
ATOM   8264  HA  ASP B 549     -35.436 -25.641 -15.962  1.00  0.780          H  
ATOM   8265 1HB  ASP B 549     -34.988 -27.512 -14.196  1.00  1.070          H  
ATOM   8266 2HB  ASP B 549     -33.523 -26.657 -13.836  1.00  1.070          H  
ATOM   8267  N   LEU B 550     -32.126 -25.382 -15.883  1.00  0.650          N  
ATOM   8268  CA  LEU B 550     -30.956 -24.508 -16.046  1.00  0.700          C  
ATOM   8269  C   LEU B 550     -31.172 -23.645 -17.277  1.00  0.680          C  
ATOM   8270  O   LEU B 550     -30.933 -22.436 -17.280  1.00  0.750          O  
ATOM   8271  CB  LEU B 550     -29.688 -25.357 -16.261  1.00  0.960          C  
ATOM   8272  CG  LEU B 550     -28.318 -24.668 -16.198  1.00  0.960          C  
ATOM   8273  CD1 LEU B 550     -27.293 -25.725 -15.879  1.00  0.960          C  
ATOM   8274  CD2 LEU B 550     -27.942 -23.933 -17.523  1.00  0.960          C  
ATOM   8275  H   LEU B 550     -31.976 -26.382 -15.720  1.00  0.780          H  
ATOM   8276  HA  LEU B 550     -30.840 -23.878 -15.174  1.00  0.840          H  
ATOM   8277 1HB  LEU B 550     -29.699 -26.173 -15.549  1.00  1.150          H  
ATOM   8278 2HB  LEU B 550     -29.744 -25.778 -17.251  1.00  1.150          H  
ATOM   8279  HG  LEU B 550     -28.330 -23.984 -15.392  1.00  1.150          H  
ATOM   8280 1HD1 LEU B 550     -26.320 -25.262 -15.778  1.00  1.150          H  
ATOM   8281 2HD1 LEU B 550     -27.548 -26.221 -14.959  1.00  1.150          H  
ATOM   8282 3HD1 LEU B 550     -27.271 -26.457 -16.685  1.00  1.150          H  
ATOM   8283 1HD2 LEU B 550     -26.972 -23.469 -17.405  1.00  1.150          H  
ATOM   8284 2HD2 LEU B 550     -27.910 -24.649 -18.353  1.00  1.150          H  
ATOM   8285 3HD2 LEU B 550     -28.638 -23.156 -17.766  1.00  1.150          H  
ATOM   8286  N   VAL B 551     -31.603 -24.296 -18.338  1.00  0.640          N  
ATOM   8287  CA  VAL B 551     -31.861 -23.667 -19.608  1.00  0.670          C  
ATOM   8288  C   VAL B 551     -32.970 -22.652 -19.545  1.00  0.660          C  
ATOM   8289  O   VAL B 551     -32.816 -21.535 -20.031  1.00  0.750          O  
ATOM   8290  CB  VAL B 551     -32.193 -24.737 -20.636  1.00  0.930          C  
ATOM   8291  CG1 VAL B 551     -32.685 -24.153 -21.900  1.00  0.930          C  
ATOM   8292  CG2 VAL B 551     -30.978 -25.474 -20.909  1.00  0.930          C  
ATOM   8293  H   VAL B 551     -31.760 -25.298 -18.230  1.00  0.770          H  
ATOM   8294  HA  VAL B 551     -30.952 -23.167 -19.912  1.00  0.800          H  
ATOM   8295  HB  VAL B 551     -32.957 -25.405 -20.236  1.00  1.110          H  
ATOM   8296 1HG1 VAL B 551     -32.879 -24.966 -22.593  1.00  1.110          H  
ATOM   8297 2HG1 VAL B 551     -33.605 -23.594 -21.747  1.00  1.110          H  
ATOM   8298 3HG1 VAL B 551     -31.952 -23.506 -22.308  1.00  1.110          H  
ATOM   8299 1HG2 VAL B 551     -31.207 -26.244 -21.627  1.00  1.110          H  
ATOM   8300 2HG2 VAL B 551     -30.240 -24.793 -21.306  1.00  1.110          H  
ATOM   8301 3HG2 VAL B 551     -30.591 -25.919 -20.010  1.00  1.110          H  
ATOM   8302  N   ALA B 552     -34.095 -23.019 -18.929  1.00  0.640          N  
ATOM   8303  CA  ALA B 552     -35.225 -22.107 -18.815  1.00  0.700          C  
ATOM   8304  C   ALA B 552     -34.813 -20.816 -18.115  1.00  0.700          C  
ATOM   8305  O   ALA B 552     -35.257 -19.722 -18.492  1.00  0.780          O  
ATOM   8306  CB  ALA B 552     -36.352 -22.777 -18.044  1.00  0.960          C  
ATOM   8307  H   ALA B 552     -34.183 -23.984 -18.594  1.00  0.770          H  
ATOM   8308  HA  ALA B 552     -35.566 -21.862 -19.818  1.00  0.840          H  
ATOM   8309 1HB  ALA B 552     -37.199 -22.104 -17.978  1.00  1.150          H  
ATOM   8310 2HB  ALA B 552     -36.640 -23.687 -18.558  1.00  1.150          H  
ATOM   8311 3HB  ALA B 552     -36.002 -23.023 -17.036  1.00  1.150          H  
ATOM   8312  N   HIS B 553     -33.906 -20.941 -17.155  1.00  0.660          N  
ATOM   8313  CA  HIS B 553     -33.461 -19.813 -16.369  1.00  0.720          C  
ATOM   8314  C   HIS B 553     -32.753 -18.731 -17.178  1.00  0.650          C  
ATOM   8315  O   HIS B 553     -32.814 -17.559 -16.800  1.00  0.700          O  
ATOM   8316  CB  HIS B 553     -32.535 -20.265 -15.225  1.00  0.980          C  
ATOM   8317  CG  HIS B 553     -33.254 -21.145 -14.241  1.00  0.980          C  
ATOM   8318  ND1 HIS B 553     -34.543 -20.881 -13.826  1.00  0.980          N  
ATOM   8319  CD2 HIS B 553     -32.879 -22.274 -13.586  1.00  0.980          C  
ATOM   8320  CE1 HIS B 553     -34.948 -21.845 -13.017  1.00  0.980          C  
ATOM   8321  NE2 HIS B 553     -33.963 -22.686 -12.848  1.00  0.980          N  
ATOM   8322  H   HIS B 553     -33.607 -21.892 -16.887  1.00  0.790          H  
ATOM   8323  HA  HIS B 553     -34.329 -19.348 -15.912  1.00  0.860          H  
ATOM   8324 1HB  HIS B 553     -31.688 -20.812 -15.625  1.00  1.180          H  
ATOM   8325 2HB  HIS B 553     -32.140 -19.397 -14.701  1.00  1.180          H  
ATOM   8326  HD2 HIS B 553     -31.924 -22.777 -13.650  1.00  1.180          H  
ATOM   8327  HE1 HIS B 553     -35.926 -21.932 -12.572  1.00  1.180          H  
ATOM   8328  HE2 HIS B 553     -34.026 -23.542 -12.271  1.00  1.180          H  
ATOM   8329  N   VAL B 554     -32.084 -19.053 -18.294  1.00  0.640          N  
ATOM   8330  CA  VAL B 554     -31.368 -17.964 -18.943  1.00  0.710          C  
ATOM   8331  C   VAL B 554     -32.288 -16.968 -19.684  1.00  0.750          C  
ATOM   8332  O   VAL B 554     -32.180 -15.763 -19.416  1.00  0.770          O  
ATOM   8333  CB  VAL B 554     -30.198 -18.498 -19.798  1.00  0.970          C  
ATOM   8334  CG1 VAL B 554     -29.599 -17.345 -20.616  1.00  0.970          C  
ATOM   8335  CG2 VAL B 554     -29.178 -19.127 -18.854  1.00  0.970          C  
ATOM   8336  H   VAL B 554     -32.091 -20.001 -18.695  1.00  0.770          H  
ATOM   8337  HA  VAL B 554     -30.883 -17.394 -18.152  1.00  0.850          H  
ATOM   8338  HB  VAL B 554     -30.521 -19.258 -20.462  1.00  1.160          H  
ATOM   8339 1HG1 VAL B 554     -28.769 -17.695 -21.206  1.00  1.160          H  
ATOM   8340 2HG1 VAL B 554     -30.347 -16.943 -21.280  1.00  1.160          H  
ATOM   8341 3HG1 VAL B 554     -29.262 -16.559 -19.958  1.00  1.160          H  
ATOM   8342 1HG2 VAL B 554     -28.340 -19.509 -19.422  1.00  1.160          H  
ATOM   8343 2HG2 VAL B 554     -28.830 -18.392 -18.158  1.00  1.160          H  
ATOM   8344 3HG2 VAL B 554     -29.649 -19.948 -18.307  1.00  1.160          H  
ATOM   8345  N   PRO B 555     -33.169 -17.371 -20.634  1.00  0.820          N  
ATOM   8346  CA  PRO B 555     -34.132 -16.484 -21.256  1.00  0.940          C  
ATOM   8347  C   PRO B 555     -34.978 -15.756 -20.220  1.00  0.900          C  
ATOM   8348  O   PRO B 555     -35.332 -14.588 -20.408  1.00  0.950          O  
ATOM   8349  CB  PRO B 555     -35.001 -17.434 -22.082  1.00  1.410          C  
ATOM   8350  CG  PRO B 555     -34.098 -18.593 -22.379  1.00  1.410          C  
ATOM   8351  CD  PRO B 555     -33.262 -18.761 -21.130  1.00  1.410          C  
ATOM   8352  HA  PRO B 555     -33.600 -15.763 -21.902  1.00  1.130          H  
ATOM   8353 1HB  PRO B 555     -35.889 -17.729 -21.500  1.00  1.690          H  
ATOM   8354 2HB  PRO B 555     -35.373 -16.924 -22.989  1.00  1.690          H  
ATOM   8355 1HG  PRO B 555     -34.684 -19.496 -22.616  1.00  1.690          H  
ATOM   8356 2HG  PRO B 555     -33.499 -18.379 -23.251  1.00  1.690          H  
ATOM   8357 1HD  PRO B 555     -33.793 -19.383 -20.425  1.00  1.690          H  
ATOM   8358 2HD  PRO B 555     -32.339 -19.180 -21.446  1.00  1.690          H  
ATOM   8359  N   ARG B 556     -35.264 -16.429 -19.086  1.00  0.860          N  
ATOM   8360  CA  ARG B 556     -36.083 -15.818 -18.065  1.00  0.880          C  
ATOM   8361  C   ARG B 556     -35.380 -14.681 -17.370  1.00  0.870          C  
ATOM   8362  O   ARG B 556     -35.956 -13.604 -17.199  1.00  0.930          O  
ATOM   8363  CB  ARG B 556     -36.514 -16.830 -17.034  1.00  1.220          C  
ATOM   8364  CG  ARG B 556     -37.537 -17.879 -17.468  1.00  1.220          C  
ATOM   8365  CD  ARG B 556     -37.774 -18.863 -16.393  1.00  1.220          C  
ATOM   8366  NE  ARG B 556     -38.783 -19.834 -16.747  1.00  1.220          N  
ATOM   8367  CZ  ARG B 556     -39.224 -20.808 -15.926  1.00  1.220          C  
ATOM   8368  NH1 ARG B 556     -38.730 -20.925 -14.710  1.00  1.220          N  
ATOM   8369  NH2 ARG B 556     -40.161 -21.643 -16.340  1.00  1.220          N  
ATOM   8370  H   ARG B 556     -34.991 -17.410 -18.945  1.00  1.030          H  
ATOM   8371  HA  ARG B 556     -36.956 -15.410 -18.544  1.00  1.060          H  
ATOM   8372 1HB  ARG B 556     -35.644 -17.336 -16.624  1.00  1.470          H  
ATOM   8373 2HB  ARG B 556     -36.973 -16.283 -16.258  1.00  1.470          H  
ATOM   8374 1HG  ARG B 556     -38.486 -17.420 -17.640  1.00  1.470          H  
ATOM   8375 2HG  ARG B 556     -37.221 -18.377 -18.372  1.00  1.470          H  
ATOM   8376 1HD  ARG B 556     -36.841 -19.392 -16.183  1.00  1.470          H  
ATOM   8377 2HD  ARG B 556     -38.106 -18.344 -15.502  1.00  1.470          H  
ATOM   8378  HE  ARG B 556     -39.190 -19.772 -17.670  1.00  1.470          H  
ATOM   8379 1HH1 ARG B 556     -38.016 -20.281 -14.396  1.00  1.470          H  
ATOM   8380 2HH1 ARG B 556     -39.071 -21.651 -14.095  1.00  1.470          H  
ATOM   8381 1HH2 ARG B 556     -40.552 -21.550 -17.268  1.00  1.470          H  
ATOM   8382 2HH2 ARG B 556     -40.504 -22.359 -15.720  1.00  1.470          H  
ATOM   8383  N   LEU B 557     -34.140 -14.895 -16.941  1.00  0.840          N  
ATOM   8384  CA  LEU B 557     -33.435 -13.826 -16.261  1.00  0.860          C  
ATOM   8385  C   LEU B 557     -33.255 -12.622 -17.143  1.00  0.870          C  
ATOM   8386  O   LEU B 557     -33.353 -11.487 -16.666  1.00  0.890          O  
ATOM   8387  CB  LEU B 557     -32.059 -14.307 -15.818  1.00  1.200          C  
ATOM   8388  CG  LEU B 557     -32.011 -15.281 -14.682  1.00  1.200          C  
ATOM   8389  CD1 LEU B 557     -30.598 -15.791 -14.591  1.00  1.200          C  
ATOM   8390  CD2 LEU B 557     -32.434 -14.584 -13.381  1.00  1.200          C  
ATOM   8391  H   LEU B 557     -33.689 -15.809 -17.066  1.00  1.010          H  
ATOM   8392  HA  LEU B 557     -34.028 -13.515 -15.408  1.00  1.030          H  
ATOM   8393 1HB  LEU B 557     -31.594 -14.798 -16.680  1.00  1.440          H  
ATOM   8394 2HB  LEU B 557     -31.452 -13.464 -15.558  1.00  1.440          H  
ATOM   8395  HG  LEU B 557     -32.674 -16.117 -14.867  1.00  1.440          H  
ATOM   8396 1HD1 LEU B 557     -30.528 -16.493 -13.792  1.00  1.440          H  
ATOM   8397 2HD1 LEU B 557     -30.342 -16.280 -15.531  1.00  1.440          H  
ATOM   8398 3HD1 LEU B 557     -29.911 -14.967 -14.414  1.00  1.440          H  
ATOM   8399 1HD2 LEU B 557     -32.376 -15.290 -12.561  1.00  1.440          H  
ATOM   8400 2HD2 LEU B 557     -31.765 -13.753 -13.199  1.00  1.440          H  
ATOM   8401 3HD2 LEU B 557     -33.439 -14.211 -13.440  1.00  1.440          H  
ATOM   8402  N   TRP B 558     -32.967 -12.854 -18.431  1.00  0.890          N  
ATOM   8403  CA  TRP B 558     -32.772 -11.746 -19.347  1.00  0.940          C  
ATOM   8404  C   TRP B 558     -34.040 -10.916 -19.547  1.00  0.970          C  
ATOM   8405  O   TRP B 558     -33.961  -9.686 -19.564  1.00  1.040          O  
ATOM   8406  CB  TRP B 558     -32.247 -12.255 -20.691  1.00  1.300          C  
ATOM   8407  CG  TRP B 558     -30.752 -12.566 -20.728  1.00  1.300          C  
ATOM   8408  CD1 TRP B 558     -29.753 -12.038 -19.940  1.00  1.300          C  
ATOM   8409  CD2 TRP B 558     -30.091 -13.472 -21.632  1.00  1.300          C  
ATOM   8410  NE1 TRP B 558     -28.544 -12.550 -20.311  1.00  1.300          N  
ATOM   8411  CE2 TRP B 558     -28.724 -13.425 -21.330  1.00  1.300          C  
ATOM   8412  CE3 TRP B 558     -30.536 -14.303 -22.665  1.00  1.300          C  
ATOM   8413  CZ2 TRP B 558     -27.807 -14.170 -22.012  1.00  1.300          C  
ATOM   8414  CZ3 TRP B 558     -29.606 -15.056 -23.347  1.00  1.300          C  
ATOM   8415  CH2 TRP B 558     -28.269 -14.992 -23.027  1.00  1.300          C  
ATOM   8416  H   TRP B 558     -32.863 -13.820 -18.770  1.00  1.070          H  
ATOM   8417  HA  TRP B 558     -32.033 -11.084 -18.916  1.00  1.130          H  
ATOM   8418 1HB  TRP B 558     -32.783 -13.170 -20.949  1.00  1.560          H  
ATOM   8419 2HB  TRP B 558     -32.463 -11.523 -21.463  1.00  1.560          H  
ATOM   8420  HD1 TRP B 558     -29.884 -11.310 -19.144  1.00  1.560          H  
ATOM   8421  HE1 TRP B 558     -27.649 -12.321 -19.898  1.00  1.560          H  
ATOM   8422  HE3 TRP B 558     -31.593 -14.356 -22.919  1.00  1.560          H  
ATOM   8423  HZ2 TRP B 558     -26.755 -14.125 -21.771  1.00  1.560          H  
ATOM   8424  HZ3 TRP B 558     -29.959 -15.700 -24.139  1.00  1.560          H  
ATOM   8425  HH2 TRP B 558     -27.556 -15.602 -23.584  1.00  1.560          H  
ATOM   8426  N   GLU B 559     -35.202 -11.568 -19.683  1.00  1.000          N  
ATOM   8427  CA  GLU B 559     -36.450 -10.831 -19.857  1.00  1.110          C  
ATOM   8428  C   GLU B 559     -36.945 -10.164 -18.559  1.00  1.100          C  
ATOM   8429  O   GLU B 559     -37.505  -9.065 -18.591  1.00  1.210          O  
ATOM   8430  CB  GLU B 559     -37.539 -11.748 -20.414  1.00  1.510          C  
ATOM   8431  CG  GLU B 559     -38.867 -11.042 -20.776  1.00  1.510          C  
ATOM   8432  CD  GLU B 559     -38.721 -10.039 -21.905  1.00  1.510          C  
ATOM   8433  OE1 GLU B 559     -37.741 -10.111 -22.609  1.00  1.510          O  
ATOM   8434  OE2 GLU B 559     -39.596  -9.223 -22.078  1.00  1.510          O  
ATOM   8435  H   GLU B 559     -35.214 -12.594 -19.722  1.00  1.200          H  
ATOM   8436  HA  GLU B 559     -36.269 -10.041 -20.584  1.00  1.330          H  
ATOM   8437 1HB  GLU B 559     -37.165 -12.245 -21.309  1.00  1.810          H  
ATOM   8438 2HB  GLU B 559     -37.752 -12.523 -19.683  1.00  1.810          H  
ATOM   8439 1HG  GLU B 559     -39.581 -11.792 -21.090  1.00  1.810          H  
ATOM   8440 2HG  GLU B 559     -39.274 -10.547 -19.897  1.00  1.810          H  
ATOM   8441  N   ALA B 560     -36.793 -10.841 -17.415  1.00  1.180          N  
ATOM   8442  CA  ALA B 560     -37.283 -10.310 -16.148  1.00  1.340          C  
ATOM   8443  C   ALA B 560     -36.668  -8.953 -15.835  1.00  1.350          C  
ATOM   8444  O   ALA B 560     -35.466  -8.744 -15.973  1.00  1.650          O  
ATOM   8445  CB  ALA B 560     -36.969 -11.278 -15.026  1.00  1.810          C  
ATOM   8446  H   ALA B 560     -36.344 -11.760 -17.422  1.00  1.420          H  
ATOM   8447  HA  ALA B 560     -38.361 -10.185 -16.226  1.00  1.610          H  
ATOM   8448 1HB  ALA B 560     -37.356 -10.890 -14.088  1.00  2.170          H  
ATOM   8449 2HB  ALA B 560     -37.438 -12.232 -15.245  1.00  2.170          H  
ATOM   8450 3HB  ALA B 560     -35.894 -11.414 -14.948  1.00  2.170          H  
ATOM   8451  N   ALA B 561     -37.495  -8.015 -15.374  1.00  1.430          N  
ATOM   8452  CA  ALA B 561     -36.975  -6.690 -15.046  1.00  1.610          C  
ATOM   8453  C   ALA B 561     -36.011  -6.688 -13.860  1.00  1.210          C  
ATOM   8454  O   ALA B 561     -34.978  -6.018 -13.876  1.00  1.430          O  
ATOM   8455  CB  ALA B 561     -38.122  -5.745 -14.740  1.00  2.180          C  
ATOM   8456  H   ALA B 561     -38.481  -8.217 -15.284  1.00  1.720          H  
ATOM   8457  HA  ALA B 561     -36.434  -6.326 -15.920  1.00  1.930          H  
ATOM   8458 1HB  ALA B 561     -37.725  -4.750 -14.539  1.00  2.620          H  
ATOM   8459 2HB  ALA B 561     -38.794  -5.702 -15.596  1.00  2.620          H  
ATOM   8460 3HB  ALA B 561     -38.668  -6.098 -13.867  1.00  2.620          H  
ATOM   8461  N   ALA B 562     -36.329  -7.457 -12.822  1.00  1.020          N  
ATOM   8462  CA  ALA B 562     -35.537  -7.431 -11.591  1.00  1.160          C  
ATOM   8463  C   ALA B 562     -34.347  -8.373 -11.625  1.00  1.220          C  
ATOM   8464  O   ALA B 562     -34.201  -9.224 -10.753  1.00  1.710          O  
ATOM   8465  CB  ALA B 562     -36.434  -7.776 -10.418  1.00  1.570          C  
ATOM   8466  H   ALA B 562     -37.150  -8.040 -12.880  1.00  1.220          H  
ATOM   8467  HA  ALA B 562     -35.153  -6.420 -11.458  1.00  1.390          H  
ATOM   8468 1HB  ALA B 562     -35.859  -7.725  -9.492  1.00  1.880          H  
ATOM   8469 2HB  ALA B 562     -37.257  -7.068 -10.375  1.00  1.880          H  
ATOM   8470 3HB  ALA B 562     -36.829  -8.772 -10.550  1.00  1.880          H  
ATOM   8471  N   THR B 563     -33.465  -8.157 -12.579  1.00  1.230          N  
ATOM   8472  CA  THR B 563     -32.300  -9.026 -12.743  1.00  1.570          C  
ATOM   8473  C   THR B 563     -30.897  -8.373 -12.676  1.00  1.160          C  
ATOM   8474  O   THR B 563     -29.989  -9.006 -12.140  1.00  1.170          O  
ATOM   8475  CB  THR B 563     -32.409  -9.847 -14.052  1.00  2.060          C  
ATOM   8476  OG1 THR B 563     -33.581 -10.637 -14.054  1.00  2.060          O  
ATOM   8477  CG2 THR B 563     -31.275 -10.746 -14.156  1.00  2.060          C  
ATOM   8478  H   THR B 563     -33.693  -7.399 -13.219  1.00  1.480          H  
ATOM   8479  HA  THR B 563     -32.333  -9.751 -11.931  1.00  1.880          H  
ATOM   8480  HB  THR B 563     -32.430  -9.201 -14.920  1.00  2.470          H  
ATOM   8481  HG1 THR B 563     -33.736 -10.917 -15.005  1.00  2.470          H  
ATOM   8482 1HG2 THR B 563     -31.369 -11.308 -15.060  1.00  2.470          H  
ATOM   8483 2HG2 THR B 563     -30.379 -10.188 -14.196  1.00  2.470          H  
ATOM   8484 3HG2 THR B 563     -31.259 -11.414 -13.301  1.00  2.470          H  
ATOM   8485  N   PRO B 564     -30.640  -7.190 -13.280  1.00  1.260          N  
ATOM   8486  CA  PRO B 564     -29.327  -6.559 -13.344  1.00  1.330          C  
ATOM   8487  C   PRO B 564     -28.739  -6.213 -11.989  1.00  1.220          C  
ATOM   8488  O   PRO B 564     -29.455  -5.831 -11.064  1.00  1.690          O  
ATOM   8489  CB  PRO B 564     -29.598  -5.267 -14.118  1.00  2.000          C  
ATOM   8490  CG  PRO B 564     -30.842  -5.540 -14.903  1.00  2.000          C  
ATOM   8491  CD  PRO B 564     -31.678  -6.427 -14.005  1.00  2.000          C  
ATOM   8492  HA  PRO B 564     -28.643  -7.217 -13.901  1.00  1.600          H  
ATOM   8493 1HB  PRO B 564     -29.714  -4.427 -13.416  1.00  2.390          H  
ATOM   8494 2HB  PRO B 564     -28.725  -5.039 -14.736  1.00  2.390          H  
ATOM   8495 1HG  PRO B 564     -31.354  -4.596 -15.151  1.00  2.390          H  
ATOM   8496 2HG  PRO B 564     -30.589  -6.027 -15.855  1.00  2.390          H  
ATOM   8497 1HD  PRO B 564     -32.268  -5.812 -13.304  1.00  2.390          H  
ATOM   8498 2HD  PRO B 564     -32.301  -7.038 -14.651  1.00  2.390          H  
ATOM   8499  N   ALA B 565     -27.415  -6.268 -11.926  1.00  1.060          N  
ATOM   8500  CA  ALA B 565     -26.600  -5.916 -10.770  1.00  1.210          C  
ATOM   8501  C   ALA B 565     -27.102  -6.549  -9.478  1.00  1.240          C  
ATOM   8502  O   ALA B 565     -27.239  -5.885  -8.454  1.00  1.600          O  
ATOM   8503  CB  ALA B 565     -26.558  -4.401 -10.615  1.00  1.630          C  
ATOM   8504  H   ALA B 565     -26.921  -6.630 -12.749  1.00  1.270          H  
ATOM   8505  HA  ALA B 565     -25.590  -6.283 -10.954  1.00  1.450          H  
ATOM   8506 1HB  ALA B 565     -25.917  -4.138  -9.785  1.00  1.960          H  
ATOM   8507 2HB  ALA B 565     -26.168  -3.957 -11.527  1.00  1.960          H  
ATOM   8508 3HB  ALA B 565     -27.564  -4.028 -10.430  1.00  1.960          H  
ATOM   8509  N   THR B 566     -27.298  -7.852  -9.525  1.00  1.080          N  
ATOM   8510  CA  THR B 566     -27.706  -8.656  -8.388  1.00  1.160          C  
ATOM   8511  C   THR B 566     -27.445 -10.121  -8.682  1.00  0.940          C  
ATOM   8512  O   THR B 566     -27.198 -10.504  -9.837  1.00  0.920          O  
ATOM   8513  CB  THR B 566     -29.162  -8.422  -7.951  1.00  1.590          C  
ATOM   8514  OG1 THR B 566     -29.395  -9.167  -6.743  1.00  1.590          O  
ATOM   8515  CG2 THR B 566     -30.135  -8.844  -9.019  1.00  1.590          C  
ATOM   8516  H   THR B 566     -27.197  -8.304 -10.421  1.00  1.300          H  
ATOM   8517  HA  THR B 566     -27.083  -8.379  -7.537  1.00  1.390          H  
ATOM   8518  HB  THR B 566     -29.306  -7.362  -7.743  1.00  1.910          H  
ATOM   8519  HG1 THR B 566     -30.220  -8.873  -6.343  1.00  1.910          H  
ATOM   8520 1HG2 THR B 566     -31.151  -8.664  -8.685  1.00  1.910          H  
ATOM   8521 2HG2 THR B 566     -29.937  -8.250  -9.891  1.00  1.910          H  
ATOM   8522 3HG2 THR B 566     -30.016  -9.900  -9.254  1.00  1.910          H  
ATOM   8523  N   LEU B 567     -27.422 -10.917  -7.623  1.00  0.910          N  
ATOM   8524  CA  LEU B 567     -27.241 -12.357  -7.735  1.00  0.810          C  
ATOM   8525  C   LEU B 567     -28.553 -13.092  -7.812  1.00  0.850          C  
ATOM   8526  O   LEU B 567     -29.533 -12.699  -7.183  1.00  1.010          O  
ATOM   8527  CB  LEU B 567     -26.468 -12.942  -6.533  1.00  1.170          C  
ATOM   8528  CG  LEU B 567     -26.251 -14.522  -6.527  1.00  1.170          C  
ATOM   8529  CD1 LEU B 567     -25.367 -14.924  -7.628  1.00  1.170          C  
ATOM   8530  CD2 LEU B 567     -25.645 -14.913  -5.313  1.00  1.170          C  
ATOM   8531  H   LEU B 567     -27.624 -10.501  -6.720  1.00  1.090          H  
ATOM   8532  HA  LEU B 567     -26.684 -12.546  -8.640  1.00  0.970          H  
ATOM   8533 1HB  LEU B 567     -25.489 -12.468  -6.474  1.00  1.410          H  
ATOM   8534 2HB  LEU B 567     -27.021 -12.705  -5.634  1.00  1.410          H  
ATOM   8535  HG  LEU B 567     -27.194 -15.035  -6.614  1.00  1.410          H  
ATOM   8536 1HD1 LEU B 567     -25.241 -15.957  -7.593  1.00  1.410          H  
ATOM   8537 2HD1 LEU B 567     -25.783 -14.677  -8.531  1.00  1.410          H  
ATOM   8538 3HD1 LEU B 567     -24.401 -14.430  -7.526  1.00  1.410          H  
ATOM   8539 1HD2 LEU B 567     -25.477 -15.990  -5.299  1.00  1.410          H  
ATOM   8540 2HD2 LEU B 567     -24.727 -14.397  -5.282  1.00  1.410          H  
ATOM   8541 3HD2 LEU B 567     -26.267 -14.638  -4.492  1.00  1.410          H  
ATOM   8542  N   VAL B 568     -28.564 -14.161  -8.584  1.00  0.770          N  
ATOM   8543  CA  VAL B 568     -29.694 -15.066  -8.607  1.00  0.820          C  
ATOM   8544  C   VAL B 568     -29.231 -16.532  -8.330  1.00  0.810          C  
ATOM   8545  O   VAL B 568     -28.539 -17.143  -9.154  1.00  0.920          O  
ATOM   8546  CB  VAL B 568     -30.451 -14.876  -9.955  1.00  1.130          C  
ATOM   8547  CG1 VAL B 568     -31.030 -13.437 -10.023  1.00  1.130          C  
ATOM   8548  CG2 VAL B 568     -29.533 -15.088 -11.133  1.00  1.130          C  
ATOM   8549  H   VAL B 568     -27.736 -14.332  -9.159  1.00  0.920          H  
ATOM   8550  HA  VAL B 568     -30.378 -14.783  -7.804  1.00  0.980          H  
ATOM   8551  HB  VAL B 568     -31.260 -15.555 -10.005  1.00  1.350          H  
ATOM   8552 1HG1 VAL B 568     -31.578 -13.289 -10.938  1.00  1.350          H  
ATOM   8553 2HG1 VAL B 568     -31.696 -13.278  -9.178  1.00  1.350          H  
ATOM   8554 3HG1 VAL B 568     -30.222 -12.707  -9.983  1.00  1.350          H  
ATOM   8555 1HG2 VAL B 568     -30.067 -14.933 -12.021  1.00  1.350          H  
ATOM   8556 2HG2 VAL B 568     -28.728 -14.380 -11.092  1.00  1.350          H  
ATOM   8557 3HG2 VAL B 568     -29.147 -16.082 -11.141  1.00  1.350          H  
ATOM   8558  N   ASN B 569     -29.604 -17.097  -7.158  1.00  0.800          N  
ATOM   8559  CA  ASN B 569     -29.204 -18.488  -6.838  1.00  0.850          C  
ATOM   8560  C   ASN B 569     -30.148 -19.507  -7.474  1.00  0.820          C  
ATOM   8561  O   ASN B 569     -31.359 -19.464  -7.237  1.00  1.060          O  
ATOM   8562  CB  ASN B 569     -29.173 -18.783  -5.340  1.00  1.170          C  
ATOM   8563  CG  ASN B 569     -28.050 -18.180  -4.523  1.00  1.170          C  
ATOM   8564  OD1 ASN B 569     -26.859 -18.229  -4.847  1.00  1.170          O  
ATOM   8565  ND2 ASN B 569     -28.404 -17.630  -3.416  1.00  1.170          N  
ATOM   8566  H   ASN B 569     -30.154 -16.553  -6.469  1.00  0.960          H  
ATOM   8567  HA  ASN B 569     -28.211 -18.673  -7.251  1.00  1.020          H  
ATOM   8568 1HB  ASN B 569     -30.122 -18.460  -4.900  1.00  1.400          H  
ATOM   8569 2HB  ASN B 569     -29.122 -19.855  -5.223  1.00  1.400          H  
ATOM   8570 1HD2 ASN B 569     -27.700 -17.228  -2.818  1.00  1.400          H  
ATOM   8571 2HD2 ASN B 569     -29.374 -17.626  -3.139  1.00  1.400          H  
ATOM   8572  N   TRP B 570     -29.592 -20.419  -8.271  1.00  0.710          N  
ATOM   8573  CA  TRP B 570     -30.358 -21.457  -8.955  1.00  0.790          C  
ATOM   8574  C   TRP B 570     -30.496 -22.688  -8.044  1.00  0.910          C  
ATOM   8575  O   TRP B 570     -29.563 -23.050  -7.326  1.00  1.230          O  
ATOM   8576  CB  TRP B 570     -29.664 -21.825 -10.284  1.00  1.070          C  
ATOM   8577  CG  TRP B 570     -29.680 -20.694 -11.337  1.00  1.070          C  
ATOM   8578  CD1 TRP B 570     -30.180 -19.442 -11.169  1.00  1.070          C  
ATOM   8579  CD2 TRP B 570     -29.148 -20.710 -12.690  1.00  1.070          C  
ATOM   8580  NE1 TRP B 570     -30.026 -18.714 -12.298  1.00  1.070          N  
ATOM   8581  CE2 TRP B 570     -29.396 -19.458 -13.234  1.00  1.070          C  
ATOM   8582  CE3 TRP B 570     -28.490 -21.655 -13.463  1.00  1.070          C  
ATOM   8583  CZ2 TRP B 570     -29.008 -19.123 -14.522  1.00  1.070          C  
ATOM   8584  CZ3 TRP B 570     -28.094 -21.292 -14.750  1.00  1.070          C  
ATOM   8585  CH2 TRP B 570     -28.351 -20.071 -15.253  1.00  1.070          C  
ATOM   8586  H   TRP B 570     -28.577 -20.396  -8.406  1.00  0.850          H  
ATOM   8587  HA  TRP B 570     -31.354 -21.079  -9.167  1.00  0.950          H  
ATOM   8588 1HB  TRP B 570     -28.630 -22.076 -10.085  1.00  1.290          H  
ATOM   8589 2HB  TRP B 570     -30.138 -22.704 -10.715  1.00  1.290          H  
ATOM   8590  HD1 TRP B 570     -30.641 -19.066 -10.272  1.00  1.290          H  
ATOM   8591  HE1 TRP B 570     -30.322 -17.761 -12.417  1.00  1.290          H  
ATOM   8592  HE3 TRP B 570     -28.274 -22.640 -13.072  1.00  1.290          H  
ATOM   8593  HZ2 TRP B 570     -29.191 -18.154 -14.952  1.00  1.290          H  
ATOM   8594  HZ3 TRP B 570     -27.562 -22.004 -15.352  1.00  1.290          H  
ATOM   8595  HH2 TRP B 570     -28.018 -19.836 -16.260  1.00  1.290          H  
ATOM   8596  N   GLY B 571     -31.643 -23.365  -8.095  1.00  0.840          N  
ATOM   8597  CA  GLY B 571     -31.852 -24.569  -7.294  1.00  0.910          C  
ATOM   8598  C   GLY B 571     -33.335 -24.764  -6.961  1.00  0.900          C  
ATOM   8599  O   GLY B 571     -34.157 -23.894  -7.244  1.00  1.030          O  
ATOM   8600  H   GLY B 571     -32.393 -23.043  -8.690  1.00  1.010          H  
ATOM   8601 1HA  GLY B 571     -31.479 -25.437  -7.840  1.00  1.090          H  
ATOM   8602 2HA  GLY B 571     -31.275 -24.495  -6.373  1.00  1.090          H  
ATOM   8603  N   GLY B 572     -33.666 -25.922  -6.372  1.00  0.910          N  
ATOM   8604  CA  GLY B 572     -35.044 -26.283  -6.002  1.00  0.960          C  
ATOM   8605  C   GLY B 572     -35.321 -26.333  -4.487  1.00  0.940          C  
ATOM   8606  O   GLY B 572     -36.312 -26.924  -4.068  1.00  0.990          O  
ATOM   8607  H   GLY B 572     -32.934 -26.595  -6.187  1.00  1.090          H  
ATOM   8608 1HA  GLY B 572     -35.734 -25.576  -6.465  1.00  1.150          H  
ATOM   8609 2HA  GLY B 572     -35.278 -27.257  -6.433  1.00  1.150          H  
ATOM   8610  N   ASP B 573     -34.452 -25.735  -3.663  1.00  0.980          N  
ATOM   8611  CA  ASP B 573     -34.586 -25.795  -2.188  1.00  1.140          C  
ATOM   8612  C   ASP B 573     -34.633 -27.230  -1.663  1.00  1.070          C  
ATOM   8613  O   ASP B 573     -35.493 -27.607  -0.863  1.00  1.210          O  
ATOM   8614  CB  ASP B 573     -35.828 -25.054  -1.685  1.00  1.530          C  
ATOM   8615  CG  ASP B 573     -35.786 -24.777  -0.151  1.00  1.530          C  
ATOM   8616  OD1 ASP B 573     -34.732 -24.927   0.459  1.00  1.530          O  
ATOM   8617  OD2 ASP B 573     -36.802 -24.404   0.395  1.00  1.530          O  
ATOM   8618  H   ASP B 573     -33.675 -25.235  -4.080  1.00  1.180          H  
ATOM   8619  HA  ASP B 573     -33.712 -25.309  -1.752  1.00  1.370          H  
ATOM   8620 1HB  ASP B 573     -35.951 -24.143  -2.210  1.00  1.840          H  
ATOM   8621 2HB  ASP B 573     -36.711 -25.660  -1.893  1.00  1.840          H  
ATOM   8622  N   GLU B 574     -33.691 -28.021  -2.131  1.00  0.940          N  
ATOM   8623  CA  GLU B 574     -33.537 -29.408  -1.741  1.00  0.960          C  
ATOM   8624  C   GLU B 574     -32.090 -29.785  -1.914  1.00  0.950          C  
ATOM   8625  O   GLU B 574     -31.358 -29.103  -2.630  1.00  1.370          O  
ATOM   8626  CB  GLU B 574     -34.452 -30.351  -2.556  1.00  1.340          C  
ATOM   8627  CG  GLU B 574     -34.217 -30.402  -4.094  1.00  1.340          C  
ATOM   8628  CD  GLU B 574     -35.189 -31.390  -4.828  1.00  1.340          C  
ATOM   8629  OE1 GLU B 574     -35.834 -32.163  -4.159  1.00  1.340          O  
ATOM   8630  OE2 GLU B 574     -35.277 -31.347  -6.048  1.00  1.340          O  
ATOM   8631  H   GLU B 574     -33.036 -27.608  -2.775  1.00  1.130          H  
ATOM   8632  HA  GLU B 574     -33.793 -29.509  -0.686  1.00  1.150          H  
ATOM   8633 1HB  GLU B 574     -34.338 -31.367  -2.180  1.00  1.600          H  
ATOM   8634 2HB  GLU B 574     -35.491 -30.062  -2.395  1.00  1.600          H  
ATOM   8635 1HG  GLU B 574     -34.361 -29.399  -4.500  1.00  1.600          H  
ATOM   8636 2HG  GLU B 574     -33.186 -30.697  -4.293  1.00  1.600          H  
ATOM   8637  N   ALA B 575     -31.672 -30.858  -1.265  1.00  0.730          N  
ATOM   8638  CA  ALA B 575     -30.324 -31.372  -1.433  1.00  0.770          C  
ATOM   8639  C   ALA B 575     -30.372 -32.860  -1.242  1.00  0.800          C  
ATOM   8640  O   ALA B 575     -31.241 -33.374  -0.534  1.00  0.880          O  
ATOM   8641  CB  ALA B 575     -29.345 -30.721  -0.466  1.00  1.060          C  
ATOM   8642  H   ALA B 575     -32.321 -31.358  -0.671  1.00  0.880          H  
ATOM   8643  HA  ALA B 575     -30.001 -31.181  -2.445  1.00  0.920          H  
ATOM   8644 1HB  ALA B 575     -28.348 -31.132  -0.626  1.00  1.270          H  
ATOM   8645 2HB  ALA B 575     -29.326 -29.652  -0.650  1.00  1.270          H  
ATOM   8646 3HB  ALA B 575     -29.658 -30.915   0.554  1.00  1.270          H  
ATOM   8647  N   VAL B 576     -29.444 -33.544  -1.872  1.00  0.780          N  
ATOM   8648  CA  VAL B 576     -29.330 -34.984  -1.774  1.00  0.830          C  
ATOM   8649  C   VAL B 576     -27.922 -35.370  -1.309  1.00  0.820          C  
ATOM   8650  O   VAL B 576     -26.940 -34.745  -1.730  1.00  0.760          O  
ATOM   8651  CB  VAL B 576     -29.732 -35.572  -3.151  1.00  1.140          C  
ATOM   8652  CG1 VAL B 576     -28.879 -34.988  -4.245  1.00  1.140          C  
ATOM   8653  CG2 VAL B 576     -29.603 -37.042  -3.127  1.00  1.140          C  
ATOM   8654  H   VAL B 576     -28.779 -33.041  -2.466  1.00  0.940          H  
ATOM   8655  HA  VAL B 576     -30.045 -35.343  -1.033  1.00  1.000          H  
ATOM   8656  HB  VAL B 576     -30.766 -35.306  -3.370  1.00  1.370          H  
ATOM   8657 1HG1 VAL B 576     -29.184 -35.407  -5.193  1.00  1.370          H  
ATOM   8658 2HG1 VAL B 576     -29.003 -33.913  -4.280  1.00  1.370          H  
ATOM   8659 3HG1 VAL B 576     -27.842 -35.211  -4.068  1.00  1.370          H  
ATOM   8660 1HG2 VAL B 576     -29.882 -37.440  -4.062  1.00  1.370          H  
ATOM   8661 2HG2 VAL B 576     -28.586 -37.315  -2.924  1.00  1.370          H  
ATOM   8662 3HG2 VAL B 576     -30.260 -37.428  -2.359  1.00  1.370          H  
ATOM   8663  N   GLY B 577     -27.799 -36.340  -0.392  1.00  0.910          N  
ATOM   8664  CA  GLY B 577     -26.465 -36.697   0.053  1.00  0.960          C  
ATOM   8665  C   GLY B 577     -25.821 -37.579  -0.988  1.00  0.900          C  
ATOM   8666  O   GLY B 577     -26.522 -38.220  -1.772  1.00  0.870          O  
ATOM   8667  H   GLY B 577     -28.590 -36.881  -0.007  1.00  1.090          H  
ATOM   8668 1HA  GLY B 577     -25.876 -35.807   0.216  1.00  1.150          H  
ATOM   8669 2HA  GLY B 577     -26.523 -37.221   1.008  1.00  1.150          H  
ATOM   8670  N   ILE B 578     -24.513 -37.733  -0.946  1.00  0.900          N  
ATOM   8671  CA  ILE B 578     -23.904 -38.602  -1.947  1.00  0.870          C  
ATOM   8672  C   ILE B 578     -24.394 -40.045  -1.864  1.00  0.930          C  
ATOM   8673  O   ILE B 578     -24.652 -40.647  -2.912  1.00  0.930          O  
ATOM   8674  CB  ILE B 578     -22.380 -38.532  -1.913  1.00  1.230          C  
ATOM   8675  CG1 ILE B 578     -21.884 -37.094  -2.342  1.00  1.230          C  
ATOM   8676  CG2 ILE B 578     -21.817 -39.622  -2.805  1.00  1.230          C  
ATOM   8677  CD1 ILE B 578     -22.197 -36.647  -3.797  1.00  1.230          C  
ATOM   8678  H   ILE B 578     -23.976 -37.183  -0.269  1.00  1.080          H  
ATOM   8679  HA  ILE B 578     -24.204 -38.247  -2.917  1.00  1.040          H  
ATOM   8680  HB  ILE B 578     -22.043 -38.673  -0.914  1.00  1.480          H  
ATOM   8681 1HG1 ILE B 578     -22.349 -36.369  -1.671  1.00  1.480          H  
ATOM   8682 2HG1 ILE B 578     -20.811 -37.050  -2.196  1.00  1.480          H  
ATOM   8683 1HG2 ILE B 578     -20.764 -39.578  -2.785  1.00  1.480          H  
ATOM   8684 2HG2 ILE B 578     -22.125 -40.604  -2.466  1.00  1.480          H  
ATOM   8685 3HG2 ILE B 578     -22.161 -39.480  -3.819  1.00  1.480          H  
ATOM   8686 1HD1 ILE B 578     -21.801 -35.643  -3.944  1.00  1.480          H  
ATOM   8687 2HD1 ILE B 578     -21.724 -37.322  -4.512  1.00  1.480          H  
ATOM   8688 3HD1 ILE B 578     -23.263 -36.625  -3.981  1.00  1.480          H  
ATOM   8689  N   THR B 579     -24.544 -40.622  -0.674  1.00  1.000          N  
ATOM   8690  CA  THR B 579     -25.051 -41.996  -0.633  1.00  1.090          C  
ATOM   8691  C   THR B 579     -26.534 -42.084  -1.026  1.00  1.050          C  
ATOM   8692  O   THR B 579     -27.027 -43.180  -1.321  1.00  1.100          O  
ATOM   8693  CB  THR B 579     -24.840 -42.679   0.738  1.00  1.490          C  
ATOM   8694  OG1 THR B 579     -25.492 -41.926   1.778  1.00  1.490          O  
ATOM   8695  CG2 THR B 579     -23.374 -42.779   1.029  1.00  1.490          C  
ATOM   8696  H   THR B 579     -24.254 -40.131   0.180  1.00  1.200          H  
ATOM   8697  HA  THR B 579     -24.487 -42.578  -1.360  1.00  1.310          H  
ATOM   8698  HB  THR B 579     -25.263 -43.682   0.710  1.00  1.790          H  
ATOM   8699  HG1 THR B 579     -26.444 -42.038   1.713  1.00  1.790          H  
ATOM   8700 1HG2 THR B 579     -23.213 -43.265   1.991  1.00  1.790          H  
ATOM   8701 2HG2 THR B 579     -22.874 -43.351   0.247  1.00  1.790          H  
ATOM   8702 3HG2 THR B 579     -22.988 -41.804   1.062  1.00  1.790          H  
ATOM   8703  N   ASP B 580     -27.249 -40.950  -1.062  1.00  1.010          N  
ATOM   8704  CA  ASP B 580     -28.648 -40.973  -1.446  1.00  0.990          C  
ATOM   8705  C   ASP B 580     -28.643 -40.911  -2.957  1.00  0.950          C  
ATOM   8706  O   ASP B 580     -29.355 -41.656  -3.620  1.00  0.990          O  
ATOM   8707  CB  ASP B 580     -29.426 -39.757  -0.937  1.00  1.390          C  
ATOM   8708  CG  ASP B 580     -29.595 -39.564   0.578  1.00  1.390          C  
ATOM   8709  OD1 ASP B 580     -30.055 -40.454   1.300  1.00  1.390          O  
ATOM   8710  OD2 ASP B 580     -29.305 -38.447   1.002  1.00  1.390          O  
ATOM   8711  H   ASP B 580     -26.798 -40.062  -0.869  1.00  1.210          H  
ATOM   8712  HA  ASP B 580     -29.115 -41.898  -1.124  1.00  1.190          H  
ATOM   8713 1HB  ASP B 580     -28.901 -38.900  -1.279  1.00  1.670          H  
ATOM   8714 2HB  ASP B 580     -30.410 -39.744  -1.397  1.00  1.670          H  
ATOM   8715  N   CYS B 581     -27.709 -40.133  -3.524  1.00  0.890          N  
ATOM   8716  CA  CYS B 581     -27.615 -40.014  -4.973  1.00  0.870          C  
ATOM   8717  C   CYS B 581     -27.430 -41.408  -5.523  1.00  0.890          C  
ATOM   8718  O   CYS B 581     -28.060 -41.797  -6.508  1.00  0.900          O  
ATOM   8719  CB  CYS B 581     -26.386 -39.204  -5.395  1.00  1.230          C  
ATOM   8720  SG  CYS B 581     -26.414 -37.489  -4.940  1.00  1.230          S  
ATOM   8721  H   CYS B 581     -27.137 -39.543  -2.923  1.00  1.070          H  
ATOM   8722  HA  CYS B 581     -28.524 -39.569  -5.369  1.00  1.040          H  
ATOM   8723 1HB  CYS B 581     -25.494 -39.645  -4.967  1.00  1.470          H  
ATOM   8724 2HB  CYS B 581     -26.277 -39.265  -6.475  1.00  1.470          H  
ATOM   8725  HG  CYS B 581     -26.576 -37.689  -3.610  1.00  1.470          H  
ATOM   8726  N   VAL B 582     -26.582 -42.176  -4.842  1.00  0.920          N  
ATOM   8727  CA  VAL B 582     -26.302 -43.528  -5.245  1.00  0.970          C  
ATOM   8728  C   VAL B 582     -27.552 -44.378  -5.098  1.00  1.060          C  
ATOM   8729  O   VAL B 582     -27.980 -45.010  -6.058  1.00  1.110          O  
ATOM   8730  CB  VAL B 582     -25.147 -44.075  -4.394  1.00  1.340          C  
ATOM   8731  CG1 VAL B 582     -24.922 -45.552  -4.645  1.00  1.340          C  
ATOM   8732  CG2 VAL B 582     -23.927 -43.289  -4.725  1.00  1.340          C  
ATOM   8733  H   VAL B 582     -26.098 -41.762  -4.040  1.00  1.100          H  
ATOM   8734  HA  VAL B 582     -25.996 -43.524  -6.289  1.00  1.160          H  
ATOM   8735  HB  VAL B 582     -25.388 -43.953  -3.342  1.00  1.610          H  
ATOM   8736 1HG1 VAL B 582     -24.101 -45.911  -4.029  1.00  1.610          H  
ATOM   8737 2HG1 VAL B 582     -25.818 -46.109  -4.390  1.00  1.610          H  
ATOM   8738 3HG1 VAL B 582     -24.683 -45.723  -5.689  1.00  1.610          H  
ATOM   8739 1HG2 VAL B 582     -23.095 -43.630  -4.119  1.00  1.610          H  
ATOM   8740 2HG2 VAL B 582     -23.714 -43.422  -5.774  1.00  1.610          H  
ATOM   8741 3HG2 VAL B 582     -24.090 -42.251  -4.536  1.00  1.610          H  
ATOM   8742  N   ARG B 583     -28.210 -44.342  -3.938  1.00  1.100          N  
ATOM   8743  CA  ARG B 583     -29.398 -45.167  -3.761  1.00  1.230          C  
ATOM   8744  C   ARG B 583     -30.444 -44.912  -4.845  1.00  1.190          C  
ATOM   8745  O   ARG B 583     -31.008 -45.862  -5.398  1.00  1.240          O  
ATOM   8746  CB  ARG B 583     -30.022 -44.926  -2.397  1.00  1.670          C  
ATOM   8747  CG  ARG B 583     -31.211 -45.839  -2.049  1.00  1.670          C  
ATOM   8748  CD  ARG B 583     -31.673 -45.653  -0.635  1.00  1.670          C  
ATOM   8749  NE  ARG B 583     -32.272 -44.328  -0.409  1.00  1.670          N  
ATOM   8750  CZ  ARG B 583     -31.697 -43.289   0.255  1.00  1.670          C  
ATOM   8751  NH1 ARG B 583     -30.490 -43.355   0.754  1.00  1.670          N  
ATOM   8752  NH2 ARG B 583     -32.342 -42.162   0.414  1.00  1.670          N  
ATOM   8753  H   ARG B 583     -27.855 -43.789  -3.153  1.00  1.320          H  
ATOM   8754  HA  ARG B 583     -29.092 -46.214  -3.820  1.00  1.480          H  
ATOM   8755 1HB  ARG B 583     -29.261 -45.046  -1.628  1.00  2.000          H  
ATOM   8756 2HB  ARG B 583     -30.368 -43.892  -2.352  1.00  2.000          H  
ATOM   8757 1HG  ARG B 583     -32.051 -45.609  -2.709  1.00  2.000          H  
ATOM   8758 2HG  ARG B 583     -30.918 -46.880  -2.184  1.00  2.000          H  
ATOM   8759 1HD  ARG B 583     -32.433 -46.404  -0.419  1.00  2.000          H  
ATOM   8760 2HD  ARG B 583     -30.839 -45.790   0.046  1.00  2.000          H  
ATOM   8761  HE  ARG B 583     -33.212 -44.186  -0.765  1.00  2.000          H  
ATOM   8762 1HH1 ARG B 583     -29.928 -44.184   0.664  1.00  2.000          H  
ATOM   8763 2HH1 ARG B 583     -30.123 -42.510   1.224  1.00  2.000          H  
ATOM   8764 1HH2 ARG B 583     -33.286 -42.050   0.074  1.00  2.000          H  
ATOM   8765 2HH2 ARG B 583     -31.852 -41.402   0.911  1.00  2.000          H  
ATOM   8766  N   TYR B 584     -30.714 -43.641  -5.148  1.00  1.120          N  
ATOM   8767  CA  TYR B 584     -31.705 -43.306  -6.160  1.00  1.110          C  
ATOM   8768  C   TYR B 584     -31.279 -43.750  -7.551  1.00  1.080          C  
ATOM   8769  O   TYR B 584     -32.105 -44.251  -8.316  1.00  1.140          O  
ATOM   8770  CB  TYR B 584     -31.993 -41.819  -6.149  1.00  1.560          C  
ATOM   8771  CG  TYR B 584     -32.901 -41.381  -5.021  1.00  1.560          C  
ATOM   8772  CD1 TYR B 584     -32.391 -40.753  -3.891  1.00  1.560          C  
ATOM   8773  CD2 TYR B 584     -34.261 -41.601  -5.129  1.00  1.560          C  
ATOM   8774  CE1 TYR B 584     -33.222 -40.357  -2.885  1.00  1.560          C  
ATOM   8775  CE2 TYR B 584     -35.100 -41.201  -4.117  1.00  1.560          C  
ATOM   8776  CZ  TYR B 584     -34.585 -40.582  -2.997  1.00  1.560          C  
ATOM   8777  OH  TYR B 584     -35.421 -40.179  -1.984  1.00  1.560          O  
ATOM   8778  H   TYR B 584     -30.216 -42.901  -4.648  1.00  1.340          H  
ATOM   8779  HA  TYR B 584     -32.626 -43.834  -5.915  1.00  1.330          H  
ATOM   8780 1HB  TYR B 584     -31.044 -41.311  -6.044  1.00  1.870          H  
ATOM   8781 2HB  TYR B 584     -32.435 -41.514  -7.097  1.00  1.870          H  
ATOM   8782  HD1 TYR B 584     -31.346 -40.566  -3.806  1.00  1.870          H  
ATOM   8783  HD2 TYR B 584     -34.668 -42.093  -6.017  1.00  1.870          H  
ATOM   8784  HE1 TYR B 584     -32.817 -39.862  -2.004  1.00  1.870          H  
ATOM   8785  HE2 TYR B 584     -36.171 -41.375  -4.197  1.00  1.870          H  
ATOM   8786  HH  TYR B 584     -36.333 -40.353  -2.231  1.00  1.870          H  
ATOM   8787  N   LEU B 585     -30.007 -43.580  -7.901  1.00  1.030          N  
ATOM   8788  CA  LEU B 585     -29.565 -44.041  -9.201  1.00  1.060          C  
ATOM   8789  C   LEU B 585     -29.684 -45.553  -9.300  1.00  1.160          C  
ATOM   8790  O   LEU B 585     -30.129 -46.059 -10.326  1.00  1.220          O  
ATOM   8791  CB  LEU B 585     -28.120 -43.621  -9.428  1.00  1.470          C  
ATOM   8792  CG  LEU B 585     -27.852 -42.132  -9.645  1.00  1.470          C  
ATOM   8793  CD1 LEU B 585     -26.392 -41.900  -9.534  1.00  1.470          C  
ATOM   8794  CD2 LEU B 585     -28.300 -41.736 -11.010  1.00  1.470          C  
ATOM   8795  H   LEU B 585     -29.354 -43.095  -7.276  1.00  1.240          H  
ATOM   8796  HA  LEU B 585     -30.208 -43.605  -9.958  1.00  1.270          H  
ATOM   8797 1HB  LEU B 585     -27.555 -43.922  -8.553  1.00  1.770          H  
ATOM   8798 2HB  LEU B 585     -27.739 -44.159 -10.290  1.00  1.770          H  
ATOM   8799  HG  LEU B 585     -28.375 -41.545  -8.899  1.00  1.770          H  
ATOM   8800 1HD1 LEU B 585     -26.163 -40.851  -9.683  1.00  1.770          H  
ATOM   8801 2HD1 LEU B 585     -26.068 -42.202  -8.542  1.00  1.770          H  
ATOM   8802 3HD1 LEU B 585     -25.894 -42.502 -10.288  1.00  1.770          H  
ATOM   8803 1HD2 LEU B 585     -28.094 -40.683 -11.170  1.00  1.770          H  
ATOM   8804 2HD2 LEU B 585     -27.761 -42.327 -11.748  1.00  1.770          H  
ATOM   8805 3HD2 LEU B 585     -29.356 -41.908 -11.115  1.00  1.770          H  
ATOM   8806  N   GLU B 586     -29.333 -46.282  -8.233  1.00  1.200          N  
ATOM   8807  CA  GLU B 586     -29.413 -47.741  -8.246  1.00  1.330          C  
ATOM   8808  C   GLU B 586     -30.870 -48.197  -8.440  1.00  1.410          C  
ATOM   8809  O   GLU B 586     -31.155 -49.103  -9.254  1.00  1.520          O  
ATOM   8810  CB  GLU B 586     -28.854 -48.293  -6.918  1.00  1.810          C  
ATOM   8811  CG  GLU B 586     -27.325 -48.151  -6.721  1.00  1.810          C  
ATOM   8812  CD  GLU B 586     -26.874 -48.554  -5.330  1.00  1.810          C  
ATOM   8813  OE1 GLU B 586     -27.715 -48.836  -4.506  1.00  1.810          O  
ATOM   8814  OE2 GLU B 586     -25.693 -48.547  -5.086  1.00  1.810          O  
ATOM   8815  H   GLU B 586     -28.954 -45.811  -7.407  1.00  1.440          H  
ATOM   8816  HA  GLU B 586     -28.809 -48.119  -9.072  1.00  1.600          H  
ATOM   8817 1HB  GLU B 586     -29.334 -47.777  -6.090  1.00  2.170          H  
ATOM   8818 2HB  GLU B 586     -29.098 -49.344  -6.826  1.00  2.170          H  
ATOM   8819 1HG  GLU B 586     -26.815 -48.779  -7.451  1.00  2.170          H  
ATOM   8820 2HG  GLU B 586     -27.033 -47.130  -6.913  1.00  2.170          H  
ATOM   8821  N   GLU B 587     -31.795 -47.503  -7.741  1.00  1.370          N  
ATOM   8822  CA  GLU B 587     -33.241 -47.723  -7.793  1.00  1.500          C  
ATOM   8823  C   GLU B 587     -33.806 -47.539  -9.192  1.00  1.500          C  
ATOM   8824  O   GLU B 587     -34.582 -48.369  -9.672  1.00  1.670          O  
ATOM   8825  CB  GLU B 587     -33.935 -46.734  -6.837  1.00  2.050          C  
ATOM   8826  CG  GLU B 587     -35.464 -46.757  -6.784  1.00  2.050          C  
ATOM   8827  CD  GLU B 587     -35.995 -45.745  -5.768  1.00  2.050          C  
ATOM   8828  OE1 GLU B 587     -35.582 -45.822  -4.636  1.00  2.050          O  
ATOM   8829  OE2 GLU B 587     -36.796 -44.887  -6.125  1.00  2.050          O  
ATOM   8830  H   GLU B 587     -31.448 -46.807  -7.073  1.00  1.640          H  
ATOM   8831  HA  GLU B 587     -33.446 -48.740  -7.466  1.00  1.800          H  
ATOM   8832 1HB  GLU B 587     -33.564 -46.896  -5.826  1.00  2.460          H  
ATOM   8833 2HB  GLU B 587     -33.659 -45.730  -7.111  1.00  2.460          H  
ATOM   8834 1HG  GLU B 587     -35.863 -46.509  -7.769  1.00  2.460          H  
ATOM   8835 2HG  GLU B 587     -35.802 -47.758  -6.521  1.00  2.460          H  
ATOM   8836  N   LEU B 588     -33.403 -46.453  -9.842  1.00  1.360          N  
ATOM   8837  CA  LEU B 588     -33.855 -46.122 -11.179  1.00  1.390          C  
ATOM   8838  C   LEU B 588     -33.202 -46.945 -12.302  1.00  1.450          C  
ATOM   8839  O   LEU B 588     -33.865 -47.248 -13.298  1.00  1.550          O  
ATOM   8840  CB  LEU B 588     -33.608 -44.625 -11.412  1.00  1.930          C  
ATOM   8841  CG  LEU B 588     -34.459 -43.613 -10.571  1.00  1.930          C  
ATOM   8842  CD1 LEU B 588     -33.880 -42.203 -10.721  1.00  1.930          C  
ATOM   8843  CD2 LEU B 588     -35.896 -43.605 -11.078  1.00  1.930          C  
ATOM   8844  H   LEU B 588     -32.792 -45.792  -9.352  1.00  1.630          H  
ATOM   8845  HA  LEU B 588     -34.921 -46.318 -11.219  1.00  1.670          H  
ATOM   8846 1HB  LEU B 588     -32.556 -44.428 -11.198  1.00  2.320          H  
ATOM   8847 2HB  LEU B 588     -33.809 -44.419 -12.454  1.00  2.320          H  
ATOM   8848  HG  LEU B 588     -34.434 -43.893  -9.514  1.00  2.320          H  
ATOM   8849 1HD1 LEU B 588     -34.472 -41.496 -10.139  1.00  2.320          H  
ATOM   8850 2HD1 LEU B 588     -32.852 -42.199 -10.356  1.00  2.320          H  
ATOM   8851 3HD1 LEU B 588     -33.899 -41.909 -11.754  1.00  2.320          H  
ATOM   8852 1HD2 LEU B 588     -36.462 -42.887 -10.502  1.00  2.320          H  
ATOM   8853 2HD2 LEU B 588     -35.909 -43.317 -12.125  1.00  2.320          H  
ATOM   8854 3HD2 LEU B 588     -36.343 -44.587 -10.969  1.00  2.320          H  
ATOM   8855  N   THR B 589     -31.919 -47.316 -12.165  1.00  1.420          N  
ATOM   8856  CA  THR B 589     -31.231 -48.037 -13.236  1.00  1.460          C  
ATOM   8857  C   THR B 589     -31.217 -49.564 -13.135  1.00  1.520          C  
ATOM   8858  O   THR B 589     -30.995 -50.229 -14.150  1.00  1.600          O  
ATOM   8859  CB  THR B 589     -29.763 -47.601 -13.331  1.00  2.030          C  
ATOM   8860  OG1 THR B 589     -29.094 -47.937 -12.120  1.00  2.030          O  
ATOM   8861  CG2 THR B 589     -29.679 -46.136 -13.531  1.00  2.030          C  
ATOM   8862  H   THR B 589     -31.373 -47.024 -11.350  1.00  1.700          H  
ATOM   8863  HA  THR B 589     -31.723 -47.779 -14.173  1.00  1.750          H  
ATOM   8864  HB  THR B 589     -29.285 -48.113 -14.163  1.00  2.430          H  
ATOM   8865  HG1 THR B 589     -28.149 -47.818 -12.233  1.00  2.430          H  
ATOM   8866 1HG2 THR B 589     -28.638 -45.860 -13.589  1.00  2.430          H  
ATOM   8867 2HG2 THR B 589     -30.194 -45.885 -14.443  1.00  2.430          H  
ATOM   8868 3HG2 THR B 589     -30.142 -45.612 -12.710  1.00  2.430          H  
ATOM   8869  N   GLY B 590     -31.474 -50.145 -11.955  1.00  1.540          N  
ATOM   8870  CA  GLY B 590     -31.411 -51.601 -11.825  1.00  1.670          C  
ATOM   8871  C   GLY B 590     -29.966 -52.094 -11.745  1.00  1.700          C  
ATOM   8872  O   GLY B 590     -29.635 -53.183 -12.221  1.00  1.920          O  
ATOM   8873  H   GLY B 590     -31.641 -49.579 -11.124  1.00  1.850          H  
ATOM   8874 1HA  GLY B 590     -31.950 -51.904 -10.927  1.00  2.000          H  
ATOM   8875 2HA  GLY B 590     -31.911 -52.064 -12.673  1.00  2.000          H  
ATOM   8876  N   VAL B 591     -29.104 -51.260 -11.175  1.00  1.550          N  
ATOM   8877  CA  VAL B 591     -27.679 -51.570 -11.064  1.00  1.600          C  
ATOM   8878  C   VAL B 591     -27.274 -51.581  -9.604  1.00  1.630          C  
ATOM   8879  O   VAL B 591     -27.726 -50.741  -8.842  1.00  1.810          O  
ATOM   8880  CB  VAL B 591     -26.807 -50.563 -11.843  1.00  2.220          C  
ATOM   8881  CG1 VAL B 591     -25.331 -50.931 -11.664  1.00  2.220          C  
ATOM   8882  CG2 VAL B 591     -27.193 -50.567 -13.328  1.00  2.220          C  
ATOM   8883  H   VAL B 591     -29.501 -50.408 -10.760  1.00  1.860          H  
ATOM   8884  HA  VAL B 591     -27.505 -52.563 -11.479  1.00  1.920          H  
ATOM   8885  HB  VAL B 591     -26.956 -49.565 -11.433  1.00  2.660          H  
ATOM   8886 1HG1 VAL B 591     -24.723 -50.264 -12.180  1.00  2.660          H  
ATOM   8887 2HG1 VAL B 591     -25.062 -50.889 -10.648  1.00  2.660          H  
ATOM   8888 3HG1 VAL B 591     -25.151 -51.931 -12.059  1.00  2.660          H  
ATOM   8889 1HG2 VAL B 591     -26.577 -49.851 -13.872  1.00  2.660          H  
ATOM   8890 2HG2 VAL B 591     -27.039 -51.562 -13.739  1.00  2.660          H  
ATOM   8891 3HG2 VAL B 591     -28.239 -50.295 -13.434  1.00  2.660          H  
ATOM   8892  N   ARG B 592     -26.481 -52.566  -9.188  1.00  1.630          N  
ATOM   8893  CA  ARG B 592     -26.080 -52.658  -7.786  1.00  1.680          C  
ATOM   8894  C   ARG B 592     -24.553 -52.636  -7.592  1.00  1.880          C  
ATOM   8895  O   ARG B 592     -24.014 -53.393  -6.786  1.00  2.220          O  
ATOM   8896  CB  ARG B 592     -26.695 -53.916  -7.185  1.00  2.330          C  
ATOM   8897  CG  ARG B 592     -28.255 -53.894  -7.171  1.00  2.330          C  
ATOM   8898  CD  ARG B 592     -28.847 -52.878  -6.246  1.00  2.330          C  
ATOM   8899  NE  ARG B 592     -30.307 -52.908  -6.284  1.00  2.330          N  
ATOM   8900  CZ  ARG B 592     -31.075 -52.183  -7.149  1.00  2.330          C  
ATOM   8901  NH1 ARG B 592     -30.523 -51.384  -8.045  1.00  2.330          N  
ATOM   8902  NH2 ARG B 592     -32.396 -52.279  -7.090  1.00  2.330          N  
ATOM   8903  H   ARG B 592     -26.146 -53.249  -9.855  1.00  1.960          H  
ATOM   8904  HA  ARG B 592     -26.466 -51.789  -7.258  1.00  2.020          H  
ATOM   8905 1HB  ARG B 592     -26.376 -54.791  -7.748  1.00  2.800          H  
ATOM   8906 2HB  ARG B 592     -26.354 -54.039  -6.157  1.00  2.800          H  
ATOM   8907 1HG  ARG B 592     -28.629 -53.699  -8.173  1.00  2.800          H  
ATOM   8908 2HG  ARG B 592     -28.613 -54.869  -6.848  1.00  2.800          H  
ATOM   8909 1HD  ARG B 592     -28.533 -53.101  -5.227  1.00  2.800          H  
ATOM   8910 2HD  ARG B 592     -28.526 -51.875  -6.498  1.00  2.800          H  
ATOM   8911  HE  ARG B 592     -30.781 -53.503  -5.617  1.00  2.800          H  
ATOM   8912 1HH1 ARG B 592     -29.503 -51.285  -8.135  1.00  2.800          H  
ATOM   8913 2HH1 ARG B 592     -31.100 -50.818  -8.680  1.00  2.800          H  
ATOM   8914 1HH2 ARG B 592     -32.831 -52.884  -6.409  1.00  2.800          H  
ATOM   8915 2HH2 ARG B 592     -32.971 -51.750  -7.734  1.00  2.800          H  
ATOM   8916  N   ALA B 593     -23.864 -51.808  -8.385  1.00  2.090          N  
ATOM   8917  CA  ALA B 593     -22.410 -51.636  -8.321  1.00  2.350          C  
ATOM   8918  C   ALA B 593     -22.018 -51.085  -6.952  1.00  2.080          C  
ATOM   8919  O   ALA B 593     -22.751 -50.293  -6.366  1.00  1.840          O  
ATOM   8920  CB  ALA B 593     -21.921 -50.700  -9.431  1.00  3.190          C  
ATOM   8921  H   ALA B 593     -24.388 -51.235  -9.025  1.00  2.510          H  
ATOM   8922  HA  ALA B 593     -21.941 -52.612  -8.445  1.00  2.820          H  
ATOM   8923 1HB  ALA B 593     -20.835 -50.595  -9.372  1.00  3.820          H  
ATOM   8924 2HB  ALA B 593     -22.186 -51.107 -10.407  1.00  3.820          H  
ATOM   8925 3HB  ALA B 593     -22.378 -49.719  -9.316  1.00  3.820          H  
ATOM   8926  N   ARG B 594     -20.851 -51.489  -6.461  1.00  2.290          N  
ATOM   8927  CA  ARG B 594     -20.337 -51.030  -5.171  1.00  2.110          C  
ATOM   8928  C   ARG B 594     -19.766 -49.619  -5.232  1.00  2.120          C  
ATOM   8929  O   ARG B 594     -19.506 -49.098  -6.318  1.00  2.270          O  
ATOM   8930  CB  ARG B 594     -19.253 -51.968  -4.661  1.00  3.030          C  
ATOM   8931  CG  ARG B 594     -19.731 -53.374  -4.311  1.00  3.030          C  
ATOM   8932  CD  ARG B 594     -18.619 -54.244  -3.814  1.00  3.030          C  
ATOM   8933  NE  ARG B 594     -17.635 -54.554  -4.859  1.00  3.030          N  
ATOM   8934  CZ  ARG B 594     -16.436 -55.151  -4.651  1.00  3.030          C  
ATOM   8935  NH1 ARG B 594     -16.062 -55.502  -3.435  1.00  3.030          N  
ATOM   8936  NH2 ARG B 594     -15.634 -55.385  -5.680  1.00  3.030          N  
ATOM   8937  H   ARG B 594     -20.306 -52.140  -7.006  1.00  2.750          H  
ATOM   8938  HA  ARG B 594     -21.164 -51.035  -4.458  1.00  2.530          H  
ATOM   8939 1HB  ARG B 594     -18.474 -52.058  -5.416  1.00  3.630          H  
ATOM   8940 2HB  ARG B 594     -18.789 -51.539  -3.771  1.00  3.630          H  
ATOM   8941 1HG  ARG B 594     -20.491 -53.310  -3.532  1.00  3.630          H  
ATOM   8942 2HG  ARG B 594     -20.163 -53.843  -5.194  1.00  3.630          H  
ATOM   8943 1HD  ARG B 594     -18.107 -53.730  -2.998  1.00  3.630          H  
ATOM   8944 2HD  ARG B 594     -19.038 -55.181  -3.448  1.00  3.630          H  
ATOM   8945  HE  ARG B 594     -17.873 -54.314  -5.810  1.00  3.630          H  
ATOM   8946 1HH1 ARG B 594     -16.666 -55.329  -2.647  1.00  3.630          H  
ATOM   8947 2HH1 ARG B 594     -15.167 -55.947  -3.290  1.00  3.630          H  
ATOM   8948 1HH2 ARG B 594     -15.916 -55.120  -6.613  1.00  3.630          H  
ATOM   8949 2HH2 ARG B 594     -14.739 -55.831  -5.535  1.00  3.630          H  
ATOM   8950  N   LEU B 595     -19.613 -48.990  -4.073  1.00  2.040          N  
ATOM   8951  CA  LEU B 595     -18.958 -47.691  -4.017  1.00  2.090          C  
ATOM   8952  C   LEU B 595     -17.502 -47.811  -3.582  1.00  1.860          C  
ATOM   8953  O   LEU B 595     -17.125 -48.744  -2.865  1.00  1.720          O  
ATOM   8954  CB  LEU B 595     -19.749 -46.710  -3.130  1.00  2.910          C  
ATOM   8955  CG  LEU B 595     -20.057 -47.091  -1.641  1.00  2.910          C  
ATOM   8956  CD1 LEU B 595     -18.860 -46.786  -0.706  1.00  2.910          C  
ATOM   8957  CD2 LEU B 595     -21.296 -46.284  -1.210  1.00  2.910          C  
ATOM   8958  H   LEU B 595     -19.899 -49.445  -3.218  1.00  2.450          H  
ATOM   8959  HA  LEU B 595     -18.962 -47.272  -5.018  1.00  2.510          H  
ATOM   8960 1HB  LEU B 595     -19.185 -45.782  -3.108  1.00  3.490          H  
ATOM   8961 2HB  LEU B 595     -20.697 -46.510  -3.621  1.00  3.490          H  
ATOM   8962  HG  LEU B 595     -20.273 -48.152  -1.569  1.00  3.490          H  
ATOM   8963 1HD1 LEU B 595     -19.131 -47.052   0.314  1.00  3.490          H  
ATOM   8964 2HD1 LEU B 595     -17.990 -47.354  -0.984  1.00  3.490          H  
ATOM   8965 3HD1 LEU B 595     -18.618 -45.745  -0.745  1.00  3.490          H  
ATOM   8966 1HD2 LEU B 595     -21.555 -46.537  -0.182  1.00  3.490          H  
ATOM   8967 2HD2 LEU B 595     -21.084 -45.224  -1.273  1.00  3.490          H  
ATOM   8968 3HD2 LEU B 595     -22.138 -46.522  -1.864  1.00  3.490          H  
ATOM   8969  N   VAL B 596     -16.698 -46.839  -4.000  1.00  1.930          N  
ATOM   8970  CA  VAL B 596     -15.293 -46.715  -3.620  1.00  1.830          C  
ATOM   8971  C   VAL B 596     -15.053 -45.279  -3.128  1.00  1.850          C  
ATOM   8972  O   VAL B 596     -15.836 -44.409  -3.484  1.00  2.000          O  
ATOM   8973  CB  VAL B 596     -14.407 -47.081  -4.850  1.00  2.600          C  
ATOM   8974  CG1 VAL B 596     -14.673 -48.510  -5.243  1.00  2.600          C  
ATOM   8975  CG2 VAL B 596     -14.721 -46.160  -6.013  1.00  2.600          C  
ATOM   8976  H   VAL B 596     -17.119 -46.141  -4.615  1.00  2.320          H  
ATOM   8977  HA  VAL B 596     -15.094 -47.420  -2.815  1.00  2.200          H  
ATOM   8978  HB  VAL B 596     -13.367 -46.991  -4.612  1.00  3.120          H  
ATOM   8979 1HG1 VAL B 596     -14.060 -48.780  -6.100  1.00  3.120          H  
ATOM   8980 2HG1 VAL B 596     -14.437 -49.166  -4.407  1.00  3.120          H  
ATOM   8981 3HG1 VAL B 596     -15.705 -48.617  -5.494  1.00  3.120          H  
ATOM   8982 1HG2 VAL B 596     -14.107 -46.425  -6.869  1.00  3.120          H  
ATOM   8983 2HG2 VAL B 596     -15.757 -46.259  -6.280  1.00  3.120          H  
ATOM   8984 3HG2 VAL B 596     -14.504 -45.142  -5.729  1.00  3.120          H  
ATOM   8985  N   PRO B 597     -13.996 -44.998  -2.341  1.00  1.850          N  
ATOM   8986  CA  PRO B 597     -13.619 -43.672  -1.837  1.00  1.940          C  
ATOM   8987  C   PRO B 597     -13.121 -42.659  -2.878  1.00  1.820          C  
ATOM   8988  O   PRO B 597     -12.502 -43.022  -3.882  1.00  1.760          O  
ATOM   8989  CB  PRO B 597     -12.503 -44.012  -0.834  1.00  2.910          C  
ATOM   8990  CG  PRO B 597     -11.946 -45.339  -1.289  1.00  2.910          C  
ATOM   8991  CD  PRO B 597     -13.133 -46.093  -1.832  1.00  2.910          C  
ATOM   8992  HA  PRO B 597     -14.486 -43.248  -1.301  1.00  2.330          H  
ATOM   8993 1HB  PRO B 597     -11.748 -43.210  -0.842  1.00  3.490          H  
ATOM   8994 2HB  PRO B 597     -12.917 -44.046   0.184  1.00  3.490          H  
ATOM   8995 1HG  PRO B 597     -11.168 -45.174  -2.053  1.00  3.490          H  
ATOM   8996 2HG  PRO B 597     -11.460 -45.860  -0.448  1.00  3.490          H  
ATOM   8997 1HD  PRO B 597     -12.777 -46.757  -2.598  1.00  3.490          H  
ATOM   8998 2HD  PRO B 597     -13.647 -46.637  -1.025  1.00  3.490          H  
ATOM   8999  N   SER B 598     -13.327 -41.380  -2.544  1.00  1.910          N  
ATOM   9000  CA  SER B 598     -12.889 -40.197  -3.299  1.00  1.840          C  
ATOM   9001  C   SER B 598     -12.788 -38.945  -2.406  1.00  1.900          C  
ATOM   9002  O   SER B 598     -12.935 -39.036  -1.178  1.00  2.110          O  
ATOM   9003  CB  SER B 598     -13.810 -39.916  -4.455  1.00  2.600          C  
ATOM   9004  OG  SER B 598     -13.248 -38.934  -5.293  1.00  2.600          O  
ATOM   9005  H   SER B 598     -13.857 -41.226  -1.693  1.00  2.290          H  
ATOM   9006  HA  SER B 598     -11.896 -40.400  -3.702  1.00  2.210          H  
ATOM   9007 1HB  SER B 598     -13.962 -40.834  -5.007  1.00  3.120          H  
ATOM   9008 2HB  SER B 598     -14.779 -39.587  -4.090  1.00  3.120          H  
ATOM   9009  HG  SER B 598     -13.900 -38.772  -5.988  1.00  3.120          H  
ATOM   9010  N   GLU B 599     -12.533 -37.785  -3.026  1.00  1.870          N  
ATOM   9011  CA  GLU B 599     -12.382 -36.487  -2.325  1.00  1.960          C  
ATOM   9012  C   GLU B 599     -13.274 -35.389  -2.942  1.00  2.070          C  
ATOM   9013  O   GLU B 599     -13.597 -35.443  -4.130  1.00  2.350          O  
ATOM   9014  CB  GLU B 599     -10.909 -36.045  -2.352  1.00  2.710          C  
ATOM   9015  CG  GLU B 599      -9.935 -36.930  -1.526  1.00  2.710          C  
ATOM   9016  CD  GLU B 599     -10.041 -36.690  -0.020  1.00  2.710          C  
ATOM   9017  OE1 GLU B 599     -10.396 -35.596   0.352  1.00  2.710          O  
ATOM   9018  OE2 GLU B 599      -9.783 -37.590   0.765  1.00  2.710          O  
ATOM   9019  H   GLU B 599     -12.470 -37.824  -4.041  1.00  2.240          H  
ATOM   9020  HA  GLU B 599     -12.682 -36.616  -1.284  1.00  2.350          H  
ATOM   9021 1HB  GLU B 599     -10.556 -36.044  -3.382  1.00  3.250          H  
ATOM   9022 2HB  GLU B 599     -10.831 -35.023  -1.983  1.00  3.250          H  
ATOM   9023 1HG  GLU B 599     -10.140 -37.978  -1.729  1.00  3.250          H  
ATOM   9024 2HG  GLU B 599      -8.917 -36.723  -1.849  1.00  3.250          H  
ATOM   9025  N   VAL B 600     -13.672 -34.394  -2.126  1.00  2.290          N  
ATOM   9026  CA  VAL B 600     -14.517 -33.286  -2.601  1.00  2.500          C  
ATOM   9027  C   VAL B 600     -14.326 -32.020  -1.767  1.00  1.840          C  
ATOM   9028  O   VAL B 600     -14.024 -32.100  -0.577  1.00  2.350          O  
ATOM   9029  CB  VAL B 600     -16.006 -33.712  -2.534  1.00  3.420          C  
ATOM   9030  CG1 VAL B 600     -16.454 -33.869  -1.066  1.00  3.420          C  
ATOM   9031  CG2 VAL B 600     -16.939 -32.739  -3.259  1.00  3.420          C  
ATOM   9032  H   VAL B 600     -13.364 -34.400  -1.161  1.00  2.750          H  
ATOM   9033  HA  VAL B 600     -14.252 -33.068  -3.636  1.00  3.000          H  
ATOM   9034  HB  VAL B 600     -16.077 -34.660  -3.014  1.00  4.100          H  
ATOM   9035 1HG1 VAL B 600     -17.477 -34.221  -1.056  1.00  4.100          H  
ATOM   9036 2HG1 VAL B 600     -15.823 -34.573  -0.540  1.00  4.100          H  
ATOM   9037 3HG1 VAL B 600     -16.407 -32.910  -0.553  1.00  4.100          H  
ATOM   9038 1HG2 VAL B 600     -17.954 -33.124  -3.209  1.00  4.100          H  
ATOM   9039 2HG2 VAL B 600     -16.926 -31.761  -2.798  1.00  4.100          H  
ATOM   9040 3HG2 VAL B 600     -16.636 -32.656  -4.303  1.00  4.100          H  
ATOM   9041  N   THR B 601     -14.564 -30.862  -2.382  1.00  1.560          N  
ATOM   9042  CA  THR B 601     -14.570 -29.584  -1.689  1.00  1.620          C  
ATOM   9043  C   THR B 601     -15.582 -29.648  -0.548  1.00  1.380          C  
ATOM   9044  O   THR B 601     -16.729 -30.059  -0.750  1.00  1.790          O  
ATOM   9045  CB  THR B 601     -14.970 -28.455  -2.673  1.00  2.240          C  
ATOM   9046  OG1 THR B 601     -14.036 -28.427  -3.764  1.00  2.240          O  
ATOM   9047  CG2 THR B 601     -14.990 -27.091  -1.978  1.00  2.240          C  
ATOM   9048  H   THR B 601     -14.756 -30.860  -3.375  1.00  1.870          H  
ATOM   9049  HA  THR B 601     -13.580 -29.388  -1.277  1.00  1.940          H  
ATOM   9050  HB  THR B 601     -15.963 -28.664  -3.068  1.00  2.690          H  
ATOM   9051  HG1 THR B 601     -14.405 -27.924  -4.497  1.00  2.690          H  
ATOM   9052 1HG2 THR B 601     -15.275 -26.323  -2.695  1.00  2.690          H  
ATOM   9053 2HG2 THR B 601     -15.715 -27.096  -1.160  1.00  2.690          H  
ATOM   9054 3HG2 THR B 601     -14.003 -26.869  -1.582  1.00  2.690          H  
ATOM   9055  N   ARG B 602     -15.157 -29.242   0.646  1.00  1.490          N  
ATOM   9056  CA  ARG B 602     -16.030 -29.273   1.808  1.00  1.680          C  
ATOM   9057  C   ARG B 602     -17.073 -28.137   1.840  1.00  1.520          C  
ATOM   9058  O   ARG B 602     -16.696 -26.988   1.626  1.00  1.790          O  
ATOM   9059  CB  ARG B 602     -15.221 -29.219   3.093  1.00  2.280          C  
ATOM   9060  CG  ARG B 602     -14.461 -30.492   3.392  1.00  2.280          C  
ATOM   9061  CD  ARG B 602     -13.804 -30.458   4.716  1.00  2.280          C  
ATOM   9062  NE  ARG B 602     -14.775 -30.498   5.840  1.00  2.280          N  
ATOM   9063  CZ  ARG B 602     -14.443 -30.458   7.145  1.00  2.280          C  
ATOM   9064  NH1 ARG B 602     -13.178 -30.370   7.525  1.00  2.280          N  
ATOM   9065  NH2 ARG B 602     -15.413 -30.514   8.040  1.00  2.280          N  
ATOM   9066  H   ARG B 602     -14.207 -28.921   0.737  1.00  1.790          H  
ATOM   9067  HA  ARG B 602     -16.482 -30.245   1.795  1.00  2.020          H  
ATOM   9068 1HB  ARG B 602     -14.491 -28.421   3.017  1.00  2.730          H  
ATOM   9069 2HB  ARG B 602     -15.858 -28.983   3.940  1.00  2.730          H  
ATOM   9070 1HG  ARG B 602     -15.151 -31.335   3.385  1.00  2.730          H  
ATOM   9071 2HG  ARG B 602     -13.697 -30.644   2.628  1.00  2.730          H  
ATOM   9072 1HD  ARG B 602     -13.143 -31.322   4.805  1.00  2.730          H  
ATOM   9073 2HD  ARG B 602     -13.221 -29.543   4.797  1.00  2.730          H  
ATOM   9074  HE  ARG B 602     -15.792 -30.567   5.641  1.00  2.730          H  
ATOM   9075 1HH1 ARG B 602     -12.441 -30.328   6.837  1.00  2.730          H  
ATOM   9076 2HH1 ARG B 602     -12.946 -30.343   8.507  1.00  2.730          H  
ATOM   9077 1HH2 ARG B 602     -16.392 -30.582   7.704  1.00  2.730          H  
ATOM   9078 2HH2 ARG B 602     -15.211 -30.489   9.024  1.00  2.730          H  
ATOM   9079  N   GLU B 603     -18.357 -28.411   2.185  1.00  1.340          N  
ATOM   9080  CA  GLU B 603     -18.935 -29.750   2.430  1.00  1.200          C  
ATOM   9081  C   GLU B 603     -20.418 -29.912   2.101  1.00  1.080          C  
ATOM   9082  O   GLU B 603     -20.826 -31.018   1.714  1.00  1.060          O  
ATOM   9083  CB  GLU B 603     -18.638 -30.179   3.872  1.00  1.740          C  
ATOM   9084  CG  GLU B 603     -19.091 -29.209   4.946  1.00  1.740          C  
ATOM   9085  CD  GLU B 603     -18.586 -29.602   6.287  1.00  1.740          C  
ATOM   9086  OE1 GLU B 603     -17.891 -30.594   6.375  1.00  1.740          O  
ATOM   9087  OE2 GLU B 603     -18.847 -28.888   7.231  1.00  1.740          O  
ATOM   9088  H   GLU B 603     -18.969 -27.617   2.259  1.00  1.610          H  
ATOM   9089  HA  GLU B 603     -18.473 -30.464   1.759  1.00  1.440          H  
ATOM   9090 1HB  GLU B 603     -19.169 -31.110   4.065  1.00  2.080          H  
ATOM   9091 2HB  GLU B 603     -17.601 -30.398   4.005  1.00  2.080          H  
ATOM   9092 1HG  GLU B 603     -18.709 -28.218   4.716  1.00  2.080          H  
ATOM   9093 2HG  GLU B 603     -20.171 -29.151   4.972  1.00  2.080          H  
ATOM   9094  N   THR B 604     -21.228 -28.857   2.280  1.00  1.100          N  
ATOM   9095  CA  THR B 604     -22.652 -28.978   1.985  1.00  1.040          C  
ATOM   9096  C   THR B 604     -23.185 -27.761   1.205  1.00  1.100          C  
ATOM   9097  O   THR B 604     -22.877 -26.599   1.534  1.00  1.380          O  
ATOM   9098  CB  THR B 604     -23.469 -29.231   3.287  1.00  1.480          C  
ATOM   9099  OG1 THR B 604     -23.301 -28.150   4.222  1.00  1.480          O  
ATOM   9100  CG2 THR B 604     -22.988 -30.530   3.971  1.00  1.480          C  
ATOM   9101  H   THR B 604     -20.872 -27.976   2.611  1.00  1.320          H  
ATOM   9102  HA  THR B 604     -22.786 -29.850   1.361  1.00  1.250          H  
ATOM   9103  HB  THR B 604     -24.528 -29.328   3.027  1.00  1.780          H  
ATOM   9104  HG1 THR B 604     -23.774 -28.383   5.031  1.00  1.780          H  
ATOM   9105 1HG2 THR B 604     -23.581 -30.690   4.866  1.00  1.780          H  
ATOM   9106 2HG2 THR B 604     -23.098 -31.374   3.306  1.00  1.780          H  
ATOM   9107 3HG2 THR B 604     -21.956 -30.446   4.251  1.00  1.780          H  
ATOM   9108  N   TYR B 605     -24.005 -28.037   0.178  1.00  1.000          N  
ATOM   9109  CA  TYR B 605     -24.587 -26.963  -0.623  1.00  1.110          C  
ATOM   9110  C   TYR B 605     -26.089 -27.049  -0.982  1.00  0.980          C  
ATOM   9111  O   TYR B 605     -26.495 -27.859  -1.813  1.00  1.260          O  
ATOM   9112  CB  TYR B 605     -23.735 -26.806  -1.902  1.00  1.510          C  
ATOM   9113  CG  TYR B 605     -22.295 -26.371  -1.609  1.00  1.510          C  
ATOM   9114  CD1 TYR B 605     -21.276 -27.305  -1.339  1.00  1.510          C  
ATOM   9115  CD2 TYR B 605     -22.003 -25.032  -1.572  1.00  1.510          C  
ATOM   9116  CE1 TYR B 605     -19.997 -26.856  -1.012  1.00  1.510          C  
ATOM   9117  CE2 TYR B 605     -20.758 -24.611  -1.247  1.00  1.510          C  
ATOM   9118  CZ  TYR B 605     -19.767 -25.480  -0.962  1.00  1.510          C  
ATOM   9119  OH  TYR B 605     -18.541 -24.964  -0.610  1.00  1.510          O  
ATOM   9120  H   TYR B 605     -24.170 -29.020  -0.046  1.00  1.200          H  
ATOM   9121  HA  TYR B 605     -24.470 -26.078  -0.042  1.00  1.330          H  
ATOM   9122 1HB  TYR B 605     -23.711 -27.749  -2.443  1.00  1.810          H  
ATOM   9123 2HB  TYR B 605     -24.178 -26.076  -2.542  1.00  1.810          H  
ATOM   9124  HD1 TYR B 605     -21.492 -28.376  -1.360  1.00  1.810          H  
ATOM   9125  HD2 TYR B 605     -22.766 -24.298  -1.784  1.00  1.810          H  
ATOM   9126  HE1 TYR B 605     -19.201 -27.567  -0.781  1.00  1.810          H  
ATOM   9127  HE2 TYR B 605     -20.549 -23.558  -1.207  1.00  1.810          H  
ATOM   9128  HH  TYR B 605     -18.625 -23.968  -0.509  1.00  1.810          H  
ATOM   9129  N   ARG B 606     -26.891 -26.127  -0.434  1.00  0.900          N  
ATOM   9130  CA  ARG B 606     -28.342 -26.031  -0.665  1.00  0.810          C  
ATOM   9131  C   ARG B 606     -28.723 -24.564  -0.822  1.00  0.820          C  
ATOM   9132  O   ARG B 606     -28.328 -23.740   0.003  1.00  0.920          O  
ATOM   9133  CB  ARG B 606     -29.126 -26.659   0.462  1.00  1.170          C  
ATOM   9134  CG  ARG B 606     -30.632 -26.589   0.298  1.00  1.170          C  
ATOM   9135  CD  ARG B 606     -31.313 -27.352   1.338  1.00  1.170          C  
ATOM   9136  NE  ARG B 606     -32.751 -27.092   1.367  1.00  1.170          N  
ATOM   9137  CZ  ARG B 606     -33.662 -27.836   2.011  1.00  1.170          C  
ATOM   9138  NH1 ARG B 606     -33.324 -28.939   2.656  1.00  1.170          N  
ATOM   9139  NH2 ARG B 606     -34.901 -27.428   1.982  1.00  1.170          N  
ATOM   9140  H   ARG B 606     -26.482 -25.471   0.221  1.00  1.080          H  
ATOM   9141  HA  ARG B 606     -28.588 -26.555  -1.586  1.00  0.970          H  
ATOM   9142 1HB  ARG B 606     -28.839 -27.699   0.564  1.00  1.400          H  
ATOM   9143 2HB  ARG B 606     -28.870 -26.164   1.388  1.00  1.400          H  
ATOM   9144 1HG  ARG B 606     -30.972 -25.562   0.347  1.00  1.400          H  
ATOM   9145 2HG  ARG B 606     -30.913 -27.016  -0.668  1.00  1.400          H  
ATOM   9146 1HD  ARG B 606     -31.158 -28.414   1.149  1.00  1.400          H  
ATOM   9147 2HD  ARG B 606     -30.896 -27.085   2.309  1.00  1.400          H  
ATOM   9148  HE  ARG B 606     -33.129 -26.241   0.901  1.00  1.400          H  
ATOM   9149 1HH1 ARG B 606     -32.364 -29.243   2.674  1.00  1.400          H  
ATOM   9150 2HH1 ARG B 606     -34.031 -29.478   3.134  1.00  1.400          H  
ATOM   9151 1HH2 ARG B 606     -35.108 -26.547   1.477  1.00  1.400          H  
ATOM   9152 2HH2 ARG B 606     -35.632 -27.939   2.437  1.00  1.400          H  
ATOM   9153  N   PHE B 607     -29.545 -24.254  -1.825  1.00  0.800          N  
ATOM   9154  CA  PHE B 607     -29.849 -22.866  -2.155  1.00  0.850          C  
ATOM   9155  C   PHE B 607     -31.337 -22.546  -2.036  1.00  0.880          C  
ATOM   9156  O   PHE B 607     -32.177 -23.385  -2.377  1.00  0.890          O  
ATOM   9157  CB  PHE B 607     -29.388 -22.672  -3.603  1.00  1.170          C  
ATOM   9158  CG  PHE B 607     -27.904 -23.033  -3.764  1.00  1.170          C  
ATOM   9159  CD1 PHE B 607     -27.545 -24.386  -3.938  1.00  1.170          C  
ATOM   9160  CD2 PHE B 607     -26.888 -22.105  -3.738  1.00  1.170          C  
ATOM   9161  CE1 PHE B 607     -26.249 -24.775  -4.040  1.00  1.170          C  
ATOM   9162  CE2 PHE B 607     -25.572 -22.535  -3.864  1.00  1.170          C  
ATOM   9163  CZ  PHE B 607     -25.274 -23.859  -3.999  1.00  1.170          C  
ATOM   9164  H   PHE B 607     -29.903 -24.985  -2.415  1.00  0.960          H  
ATOM   9165  HA  PHE B 607     -29.298 -22.205  -1.487  1.00  1.020          H  
ATOM   9166 1HB  PHE B 607     -29.971 -23.294  -4.284  1.00  1.400          H  
ATOM   9167 2HB  PHE B 607     -29.534 -21.645  -3.896  1.00  1.400          H  
ATOM   9168  HD1 PHE B 607     -28.316 -25.143  -3.978  1.00  1.400          H  
ATOM   9169  HD2 PHE B 607     -27.117 -21.046  -3.616  1.00  1.400          H  
ATOM   9170  HE1 PHE B 607     -26.005 -25.833  -4.154  1.00  1.400          H  
ATOM   9171  HE2 PHE B 607     -24.773 -21.839  -3.850  1.00  1.400          H  
ATOM   9172  HZ  PHE B 607     -24.257 -24.179  -4.072  1.00  1.400          H  
ATOM   9173  N   ASP B 608     -31.636 -21.321  -1.570  1.00  0.910          N  
ATOM   9174  CA  ASP B 608     -32.983 -20.774  -1.393  1.00  0.920          C  
ATOM   9175  C   ASP B 608     -33.469 -19.982  -2.630  1.00  0.880          C  
ATOM   9176  O   ASP B 608     -32.964 -18.892  -2.894  1.00  0.940          O  
ATOM   9177  CB  ASP B 608     -33.022 -19.832  -0.179  1.00  1.280          C  
ATOM   9178  CG  ASP B 608     -34.423 -19.300   0.136  1.00  1.280          C  
ATOM   9179  OD1 ASP B 608     -35.304 -19.430  -0.708  1.00  1.280          O  
ATOM   9180  OD2 ASP B 608     -34.618 -18.764   1.203  1.00  1.280          O  
ATOM   9181  H   ASP B 608     -30.869 -20.698  -1.294  1.00  1.090          H  
ATOM   9182  HA  ASP B 608     -33.641 -21.606  -1.174  1.00  1.100          H  
ATOM   9183 1HB  ASP B 608     -32.624 -20.318   0.689  1.00  1.540          H  
ATOM   9184 2HB  ASP B 608     -32.372 -18.980  -0.378  1.00  1.540          H  
ATOM   9185  N   PRO B 609     -34.415 -20.486  -3.431  1.00  0.880          N  
ATOM   9186  CA  PRO B 609     -34.901 -19.868  -4.651  1.00  0.880          C  
ATOM   9187  C   PRO B 609     -35.923 -18.738  -4.435  1.00  0.920          C  
ATOM   9188  O   PRO B 609     -36.371 -18.153  -5.423  1.00  0.980          O  
ATOM   9189  CB  PRO B 609     -35.563 -21.053  -5.360  1.00  1.320          C  
ATOM   9190  CG  PRO B 609     -36.088 -21.902  -4.233  1.00  1.320          C  
ATOM   9191  CD  PRO B 609     -35.057 -21.762  -3.122  1.00  1.320          C  
ATOM   9192  HA  PRO B 609     -34.038 -19.503  -5.229  1.00  1.060          H  
ATOM   9193 1HB  PRO B 609     -36.356 -20.696  -6.036  1.00  1.580          H  
ATOM   9194 2HB  PRO B 609     -34.823 -21.585  -5.986  1.00  1.580          H  
ATOM   9195 1HG  PRO B 609     -37.089 -21.563  -3.928  1.00  1.580          H  
ATOM   9196 2HG  PRO B 609     -36.194 -22.945  -4.576  1.00  1.580          H  
ATOM   9197 1HD  PRO B 609     -35.583 -21.703  -2.147  1.00  1.580          H  
ATOM   9198 2HD  PRO B 609     -34.336 -22.583  -3.172  1.00  1.580          H  
ATOM   9199  N   THR B 610     -36.340 -18.470  -3.181  1.00  0.930          N  
ATOM   9200  CA  THR B 610     -37.408 -17.492  -2.898  1.00  1.020          C  
ATOM   9201  C   THR B 610     -37.305 -16.221  -3.729  1.00  0.920          C  
ATOM   9202  O   THR B 610     -38.248 -15.850  -4.436  1.00  0.940          O  
ATOM   9203  CB  THR B 610     -37.465 -17.092  -1.403  1.00  1.390          C  
ATOM   9204  OG1 THR B 610     -37.734 -18.248  -0.604  1.00  1.390          O  
ATOM   9205  CG2 THR B 610     -38.592 -16.056  -1.178  1.00  1.390          C  
ATOM   9206  H   THR B 610     -35.918 -18.948  -2.374  1.00  1.120          H  
ATOM   9207  HA  THR B 610     -38.358 -17.966  -3.139  1.00  1.220          H  
ATOM   9208  HB  THR B 610     -36.510 -16.670  -1.095  1.00  1.670          H  
ATOM   9209  HG1 THR B 610     -36.905 -18.772  -0.526  1.00  1.670          H  
ATOM   9210 1HG2 THR B 610     -38.625 -15.795  -0.122  1.00  1.670          H  
ATOM   9211 2HG2 THR B 610     -38.414 -15.150  -1.758  1.00  1.670          H  
ATOM   9212 3HG2 THR B 610     -39.547 -16.486  -1.474  1.00  1.670          H  
ATOM   9213  N   ARG B 611     -36.171 -15.530  -3.636  1.00  0.900          N  
ATOM   9214  CA  ARG B 611     -35.983 -14.270  -4.349  1.00  0.900          C  
ATOM   9215  C   ARG B 611     -36.227 -14.443  -5.844  1.00  0.880          C  
ATOM   9216  O   ARG B 611     -36.715 -13.532  -6.515  1.00  0.930          O  
ATOM   9217  CB  ARG B 611     -34.585 -13.733  -4.155  1.00  1.260          C  
ATOM   9218  CG  ARG B 611     -34.379 -12.284  -4.621  1.00  1.260          C  
ATOM   9219  CD  ARG B 611     -32.977 -11.895  -4.464  1.00  1.260          C  
ATOM   9220  NE  ARG B 611     -32.522 -12.052  -3.092  1.00  1.260          N  
ATOM   9221  CZ  ARG B 611     -32.573 -11.160  -2.067  1.00  1.260          C  
ATOM   9222  NH1 ARG B 611     -33.058  -9.943  -2.204  1.00  1.260          N  
ATOM   9223  NH2 ARG B 611     -32.090 -11.563  -0.903  1.00  1.260          N  
ATOM   9224  H   ARG B 611     -35.429 -15.891  -3.050  1.00  1.080          H  
ATOM   9225  HA  ARG B 611     -36.698 -13.542  -3.960  1.00  1.080          H  
ATOM   9226 1HB  ARG B 611     -34.318 -13.801  -3.105  1.00  1.510          H  
ATOM   9227 2HB  ARG B 611     -33.876 -14.360  -4.709  1.00  1.510          H  
ATOM   9228 1HG  ARG B 611     -34.639 -12.196  -5.670  1.00  1.510          H  
ATOM   9229 2HG  ARG B 611     -35.006 -11.616  -4.034  1.00  1.510          H  
ATOM   9230 1HD  ARG B 611     -32.360 -12.534  -5.100  1.00  1.510          H  
ATOM   9231 2HD  ARG B 611     -32.840 -10.861  -4.763  1.00  1.510          H  
ATOM   9232  HE  ARG B 611     -32.114 -12.973  -2.869  1.00  1.510          H  
ATOM   9233 1HH1 ARG B 611     -33.419  -9.628  -3.089  1.00  1.510          H  
ATOM   9234 2HH1 ARG B 611     -33.062  -9.323  -1.402  1.00  1.510          H  
ATOM   9235 1HH2 ARG B 611     -31.741 -12.505  -0.826  1.00  1.510          H  
ATOM   9236 2HH2 ARG B 611     -32.036 -10.937  -0.078  1.00  1.510          H  
ATOM   9237  N   ARG B 612     -35.849 -15.596  -6.397  1.00  0.860          N  
ATOM   9238  CA  ARG B 612     -36.021 -15.776  -7.810  1.00  0.890          C  
ATOM   9239  C   ARG B 612     -37.460 -16.135  -8.122  1.00  0.900          C  
ATOM   9240  O   ARG B 612     -37.910 -15.952  -9.257  1.00  0.930          O  
ATOM   9241  CB  ARG B 612     -35.113 -16.825  -8.359  1.00  1.230          C  
ATOM   9242  CG  ARG B 612     -33.637 -16.504  -8.338  1.00  1.230          C  
ATOM   9243  CD  ARG B 612     -32.961 -17.543  -9.060  1.00  1.230          C  
ATOM   9244  NE  ARG B 612     -33.284 -17.446 -10.477  1.00  1.230          N  
ATOM   9245  CZ  ARG B 612     -33.460 -18.470 -11.309  1.00  1.230          C  
ATOM   9246  NH1 ARG B 612     -33.362 -19.709 -10.874  1.00  1.230          N  
ATOM   9247  NH2 ARG B 612     -33.758 -18.264 -12.561  1.00  1.230          N  
ATOM   9248  H   ARG B 612     -35.484 -16.373  -5.847  1.00  1.030          H  
ATOM   9249  HA  ARG B 612     -35.780 -14.845  -8.299  1.00  1.070          H  
ATOM   9250 1HB  ARG B 612     -35.249 -17.738  -7.782  1.00  1.480          H  
ATOM   9251 2HB  ARG B 612     -35.411 -17.031  -9.380  1.00  1.480          H  
ATOM   9252 1HG  ARG B 612     -33.451 -15.539  -8.812  1.00  1.480          H  
ATOM   9253 2HG  ARG B 612     -33.265 -16.489  -7.310  1.00  1.480          H  
ATOM   9254 1HD  ARG B 612     -31.896 -17.473  -8.925  1.00  1.480          H  
ATOM   9255 2HD  ARG B 612     -33.309 -18.504  -8.679  1.00  1.480          H  
ATOM   9256  HE  ARG B 612     -33.390 -16.520 -10.868  1.00  1.480          H  
ATOM   9257 1HH1 ARG B 612     -33.158 -19.902  -9.909  1.00  1.480          H  
ATOM   9258 2HH1 ARG B 612     -33.522 -20.480 -11.519  1.00  1.480          H  
ATOM   9259 1HH2 ARG B 612     -33.840 -17.323 -12.931  1.00  1.480          H  
ATOM   9260 2HH2 ARG B 612     -33.934 -19.068 -13.159  1.00  1.480          H  
ATOM   9261  N   ARG B 613     -38.216 -16.635  -7.133  1.00  0.910          N  
ATOM   9262  CA  ARG B 613     -39.616 -16.920  -7.389  1.00  0.950          C  
ATOM   9263  C   ARG B 613     -40.259 -15.591  -7.753  1.00  1.030          C  
ATOM   9264  O   ARG B 613     -41.117 -15.525  -8.637  1.00  1.130          O  
ATOM   9265  CB  ARG B 613     -40.329 -17.547  -6.192  1.00  1.310          C  
ATOM   9266  CG  ARG B 613     -41.788 -17.968  -6.468  1.00  1.310          C  
ATOM   9267  CD  ARG B 613     -41.888 -19.174  -7.374  1.00  1.310          C  
ATOM   9268  NE  ARG B 613     -43.250 -19.385  -7.836  1.00  1.310          N  
ATOM   9269  CZ  ARG B 613     -43.621 -20.240  -8.819  1.00  1.310          C  
ATOM   9270  NH1 ARG B 613     -42.733 -21.009  -9.427  1.00  1.310          N  
ATOM   9271  NH2 ARG B 613     -44.895 -20.300  -9.177  1.00  1.310          N  
ATOM   9272  H   ARG B 613     -37.798 -16.851  -6.216  1.00  1.090          H  
ATOM   9273  HA  ARG B 613     -39.694 -17.582  -8.234  1.00  1.140          H  
ATOM   9274 1HB  ARG B 613     -39.775 -18.424  -5.857  1.00  1.580          H  
ATOM   9275 2HB  ARG B 613     -40.352 -16.841  -5.364  1.00  1.580          H  
ATOM   9276 1HG  ARG B 613     -42.267 -18.211  -5.522  1.00  1.580          H  
ATOM   9277 2HG  ARG B 613     -42.330 -17.144  -6.938  1.00  1.580          H  
ATOM   9278 1HD  ARG B 613     -41.257 -19.083  -8.231  1.00  1.580          H  
ATOM   9279 2HD  ARG B 613     -41.581 -20.057  -6.816  1.00  1.580          H  
ATOM   9280  HE  ARG B 613     -43.979 -18.824  -7.410  1.00  1.580          H  
ATOM   9281 1HH1 ARG B 613     -41.736 -21.008  -9.149  1.00  1.580          H  
ATOM   9282 2HH1 ARG B 613     -43.018 -21.639 -10.163  1.00  1.580          H  
ATOM   9283 1HH2 ARG B 613     -45.581 -19.711  -8.717  1.00  1.580          H  
ATOM   9284 2HH2 ARG B 613     -45.184 -20.928  -9.910  1.00  1.580          H  
ATOM   9285  N   GLU B 614     -39.840 -14.541  -7.038  1.00  1.050          N  
ATOM   9286  CA  GLU B 614     -40.295 -13.177  -7.283  1.00  1.170          C  
ATOM   9287  C   GLU B 614     -39.796 -12.597  -8.634  1.00  1.120          C  
ATOM   9288  O   GLU B 614     -40.543 -11.890  -9.313  1.00  1.230          O  
ATOM   9289  CB  GLU B 614     -39.850 -12.252  -6.143  1.00  1.590          C  
ATOM   9290  CG  GLU B 614     -40.517 -12.517  -4.796  1.00  1.590          C  
ATOM   9291  CD  GLU B 614     -40.018 -11.593  -3.711  1.00  1.590          C  
ATOM   9292  OE1 GLU B 614     -39.067 -10.886  -3.951  1.00  1.590          O  
ATOM   9293  OE2 GLU B 614     -40.592 -11.590  -2.647  1.00  1.590          O  
ATOM   9294  H   GLU B 614     -39.182 -14.746  -6.272  1.00  1.260          H  
ATOM   9295  HA  GLU B 614     -41.384 -13.186  -7.306  1.00  1.400          H  
ATOM   9296 1HB  GLU B 614     -38.782 -12.346  -5.998  1.00  1.910          H  
ATOM   9297 2HB  GLU B 614     -40.046 -11.219  -6.418  1.00  1.910          H  
ATOM   9298 1HG  GLU B 614     -41.593 -12.395  -4.905  1.00  1.910          H  
ATOM   9299 2HG  GLU B 614     -40.321 -13.551  -4.505  1.00  1.910          H  
ATOM   9300  N   ILE B 615     -38.545 -12.913  -9.025  1.00  1.010          N  
ATOM   9301  CA  ILE B 615     -37.952 -12.369 -10.265  1.00  1.020          C  
ATOM   9302  C   ILE B 615     -38.365 -13.139 -11.548  1.00  1.110          C  
ATOM   9303  O   ILE B 615     -38.816 -12.511 -12.511  1.00  1.260          O  
ATOM   9304  CB  ILE B 615     -36.400 -12.391 -10.191  1.00  1.420          C  
ATOM   9305  CG1 ILE B 615     -35.907 -11.494  -9.028  1.00  1.420          C  
ATOM   9306  CG2 ILE B 615     -35.812 -11.814 -11.540  1.00  1.420          C  
ATOM   9307  CD1 ILE B 615     -34.437 -11.684  -8.652  1.00  1.420          C  
ATOM   9308  H   ILE B 615     -37.980 -13.449  -8.362  1.00  1.210          H  
ATOM   9309  HA  ILE B 615     -38.281 -11.337 -10.369  1.00  1.220          H  
ATOM   9310  HB  ILE B 615     -36.048 -13.401 -10.042  1.00  1.710          H  
ATOM   9311 1HG1 ILE B 615     -36.039 -10.466  -9.305  1.00  1.710          H  
ATOM   9312 2HG1 ILE B 615     -36.513 -11.692  -8.150  1.00  1.710          H  
ATOM   9313 1HG2 ILE B 615     -34.726 -11.809 -11.521  1.00  1.710          H  
ATOM   9314 2HG2 ILE B 615     -36.126 -12.384 -12.379  1.00  1.710          H  
ATOM   9315 3HG2 ILE B 615     -36.162 -10.799 -11.676  1.00  1.710          H  
ATOM   9316 1HD1 ILE B 615     -34.192 -11.008  -7.834  1.00  1.710          H  
ATOM   9317 2HD1 ILE B 615     -34.270 -12.711  -8.333  1.00  1.710          H  
ATOM   9318 3HD1 ILE B 615     -33.791 -11.457  -9.495  1.00  1.710          H  
ATOM   9319  N   THR B 616     -38.168 -14.478 -11.582  1.00  1.060          N  
ATOM   9320  CA  THR B 616     -38.484 -15.283 -12.779  1.00  1.190          C  
ATOM   9321  C   THR B 616     -39.472 -16.450 -12.585  1.00  1.250          C  
ATOM   9322  O   THR B 616     -40.062 -16.923 -13.562  1.00  1.430          O  
ATOM   9323  CB  THR B 616     -37.247 -15.949 -13.389  1.00  1.610          C  
ATOM   9324  OG1 THR B 616     -36.682 -16.851 -12.458  1.00  1.610          O  
ATOM   9325  CG2 THR B 616     -36.198 -14.968 -13.802  1.00  1.610          C  
ATOM   9326  H   THR B 616     -37.814 -14.941 -10.753  1.00  1.270          H  
ATOM   9327  HA  THR B 616     -38.917 -14.615 -13.521  1.00  1.430          H  
ATOM   9328  HB  THR B 616     -37.584 -16.505 -14.223  1.00  1.940          H  
ATOM   9329  HG1 THR B 616     -36.217 -17.529 -12.956  1.00  1.940          H  
ATOM   9330 1HG2 THR B 616     -35.363 -15.504 -14.240  1.00  1.940          H  
ATOM   9331 2HG2 THR B 616     -36.603 -14.274 -14.526  1.00  1.940          H  
ATOM   9332 3HG2 THR B 616     -35.864 -14.444 -12.934  1.00  1.940          H  
ATOM   9333  N   GLY B 617     -39.661 -16.915 -11.353  1.00  1.170          N  
ATOM   9334  CA  GLY B 617     -40.548 -18.050 -11.073  1.00  1.250          C  
ATOM   9335  C   GLY B 617     -40.034 -19.535 -11.088  1.00  1.230          C  
ATOM   9336  O   GLY B 617     -40.744 -20.380 -11.632  1.00  1.640          O  
ATOM   9337  H   GLY B 617     -39.152 -16.480 -10.588  1.00  1.400          H  
ATOM   9338 1HA  GLY B 617     -41.012 -17.859 -10.112  1.00  1.500          H  
ATOM   9339 2HA  GLY B 617     -41.372 -17.989 -11.779  1.00  1.500          H  
ATOM   9340  N   PRO B 618     -38.834 -19.919 -10.567  1.00  1.180          N  
ATOM   9341  CA  PRO B 618     -38.364 -21.303 -10.483  1.00  1.230          C  
ATOM   9342  C   PRO B 618     -39.311 -22.140  -9.619  1.00  1.450          C  
ATOM   9343  O   PRO B 618     -39.975 -21.571  -8.747  1.00  1.880          O  
ATOM   9344  CB  PRO B 618     -37.005 -21.174  -9.810  1.00  1.840          C  
ATOM   9345  CG  PRO B 618     -36.592 -19.793 -10.096  1.00  1.840          C  
ATOM   9346  CD  PRO B 618     -37.847 -18.985 -10.065  1.00  1.840          C  
ATOM   9347  HA  PRO B 618     -38.285 -21.672 -11.505  1.00  1.480          H  
ATOM   9348 1HB  PRO B 618     -37.106 -21.372  -8.731  1.00  2.210          H  
ATOM   9349 2HB  PRO B 618     -36.306 -21.927 -10.198  1.00  2.210          H  
ATOM   9350 1HG  PRO B 618     -35.853 -19.477  -9.362  1.00  2.210          H  
ATOM   9351 2HG  PRO B 618     -36.117 -19.746 -11.077  1.00  2.210          H  
ATOM   9352 1HD  PRO B 618     -38.053 -18.721  -9.048  1.00  2.210          H  
ATOM   9353 2HD  PRO B 618     -37.677 -18.156 -10.693  1.00  2.210          H  
ATOM   9354  N   CYS B 619     -39.396 -23.467  -9.834  1.00  1.560          N  
ATOM   9355  CA  CYS B 619     -38.586 -24.287 -10.751  1.00  1.340          C  
ATOM   9356  C   CYS B 619     -39.484 -25.360 -11.310  1.00  0.990          C  
ATOM   9357  O   CYS B 619     -40.532 -25.636 -10.724  1.00  1.250          O  
ATOM   9358  CB  CYS B 619     -37.466 -24.987  -9.985  1.00  1.960          C  
ATOM   9359  SG  CYS B 619     -38.093 -26.191  -8.774  1.00  1.960          S  
ATOM   9360  H   CYS B 619     -40.075 -23.970  -9.278  1.00  1.870          H  
ATOM   9361  HA  CYS B 619     -38.178 -23.721 -11.578  1.00  1.610          H  
ATOM   9362 1HB  CYS B 619     -36.818 -25.515 -10.687  1.00  2.360          H  
ATOM   9363 2HB  CYS B 619     -36.850 -24.261  -9.457  1.00  2.360          H  
ATOM   9364  HG  CYS B 619     -39.173 -26.555  -9.491  1.00  2.360          H  
ATOM   9365  N   ARG B 620     -39.071 -26.007 -12.399  1.00  0.800          N  
ATOM   9366  CA  ARG B 620     -39.946 -27.020 -12.984  1.00  0.820          C  
ATOM   9367  C   ARG B 620     -39.438 -28.460 -13.063  1.00  0.790          C  
ATOM   9368  O   ARG B 620     -40.141 -29.297 -13.628  1.00  0.910          O  
ATOM   9369  CB  ARG B 620     -40.371 -26.573 -14.376  1.00  1.140          C  
ATOM   9370  CG  ARG B 620     -39.281 -26.539 -15.440  1.00  1.140          C  
ATOM   9371  CD  ARG B 620     -39.794 -25.955 -16.693  1.00  1.140          C  
ATOM   9372  NE  ARG B 620     -38.786 -25.900 -17.743  1.00  1.140          N  
ATOM   9373  CZ  ARG B 620     -38.519 -26.886 -18.626  1.00  1.140          C  
ATOM   9374  NH1 ARG B 620     -39.173 -28.033 -18.594  1.00  1.140          N  
ATOM   9375  NH2 ARG B 620     -37.601 -26.691 -19.540  1.00  1.140          N  
ATOM   9376  H   ARG B 620     -38.165 -25.770 -12.830  1.00  0.960          H  
ATOM   9377  HA  ARG B 620     -40.851 -27.045 -12.381  1.00  0.980          H  
ATOM   9378 1HB  ARG B 620     -41.158 -27.231 -14.738  1.00  1.370          H  
ATOM   9379 2HB  ARG B 620     -40.792 -25.570 -14.312  1.00  1.370          H  
ATOM   9380 1HG  ARG B 620     -38.423 -25.957 -15.100  1.00  1.370          H  
ATOM   9381 2HG  ARG B 620     -38.969 -27.552 -15.662  1.00  1.370          H  
ATOM   9382 1HD  ARG B 620     -40.644 -26.531 -17.048  1.00  1.370          H  
ATOM   9383 2HD  ARG B 620     -40.119 -24.934 -16.491  1.00  1.370          H  
ATOM   9384  HE  ARG B 620     -38.232 -25.053 -17.816  1.00  1.370          H  
ATOM   9385 1HH1 ARG B 620     -39.885 -28.196 -17.900  1.00  1.370          H  
ATOM   9386 2HH1 ARG B 620     -38.960 -28.755 -19.270  1.00  1.370          H  
ATOM   9387 1HH2 ARG B 620     -37.107 -25.804 -19.580  1.00  1.370          H  
ATOM   9388 2HH2 ARG B 620     -37.392 -27.412 -20.215  1.00  1.370          H  
ATOM   9389  N   VAL B 621     -38.249 -28.773 -12.539  1.00  0.760          N  
ATOM   9390  CA  VAL B 621     -37.797 -30.160 -12.602  1.00  0.790          C  
ATOM   9391  C   VAL B 621     -37.326 -30.611 -11.214  1.00  0.810          C  
ATOM   9392  O   VAL B 621     -36.234 -30.213 -10.804  1.00  0.900          O  
ATOM   9393  CB  VAL B 621     -36.612 -30.342 -13.584  1.00  1.090          C  
ATOM   9394  CG1 VAL B 621     -36.226 -31.841 -13.637  1.00  1.090          C  
ATOM   9395  CG2 VAL B 621     -36.967 -29.803 -14.966  1.00  1.090          C  
ATOM   9396  H   VAL B 621     -37.669 -28.072 -12.093  1.00  0.910          H  
ATOM   9397  HA  VAL B 621     -38.605 -30.787 -12.966  1.00  0.950          H  
ATOM   9398  HB  VAL B 621     -35.746 -29.799 -13.210  1.00  1.310          H  
ATOM   9399 1HG1 VAL B 621     -35.397 -31.980 -14.310  1.00  1.310          H  
ATOM   9400 2HG1 VAL B 621     -35.944 -32.195 -12.647  1.00  1.310          H  
ATOM   9401 3HG1 VAL B 621     -37.076 -32.423 -13.996  1.00  1.310          H  
ATOM   9402 1HG2 VAL B 621     -36.119 -29.936 -15.630  1.00  1.310          H  
ATOM   9403 2HG2 VAL B 621     -37.829 -30.340 -15.360  1.00  1.310          H  
ATOM   9404 3HG2 VAL B 621     -37.194 -28.749 -14.892  1.00  1.310          H  
ATOM   9405  N   PRO B 622     -38.116 -31.415 -10.477  1.00  0.790          N  
ATOM   9406  CA  PRO B 622     -37.790 -31.992  -9.181  1.00  0.810          C  
ATOM   9407  C   PRO B 622     -36.567 -32.860  -9.372  1.00  0.810          C  
ATOM   9408  O   PRO B 622     -36.428 -33.450 -10.447  1.00  0.810          O  
ATOM   9409  CB  PRO B 622     -39.036 -32.820  -8.845  1.00  1.220          C  
ATOM   9410  CG  PRO B 622     -40.146 -32.195  -9.665  1.00  1.220          C  
ATOM   9411  CD  PRO B 622     -39.481 -31.731 -10.938  1.00  1.220          C  
ATOM   9412  HA  PRO B 622     -37.605 -31.191  -8.445  1.00  0.970          H  
ATOM   9413 1HB  PRO B 622     -38.866 -33.875  -9.097  1.00  1.460          H  
ATOM   9414 2HB  PRO B 622     -39.228 -32.776  -7.762  1.00  1.460          H  
ATOM   9415 1HG  PRO B 622     -40.934 -32.943  -9.869  1.00  1.460          H  
ATOM   9416 2HG  PRO B 622     -40.623 -31.373  -9.114  1.00  1.460          H  
ATOM   9417 1HD  PRO B 622     -39.468 -32.544 -11.688  1.00  1.460          H  
ATOM   9418 2HD  PRO B 622     -40.012 -30.835 -11.299  1.00  1.460          H  
ATOM   9419  N   TRP B 623     -35.714 -32.999  -8.365  1.00  0.850          N  
ATOM   9420  CA  TRP B 623     -34.526 -33.817  -8.569  1.00  0.920          C  
ATOM   9421  C   TRP B 623     -34.767 -35.280  -8.959  1.00  0.900          C  
ATOM   9422  O   TRP B 623     -34.248 -35.723  -9.982  1.00  0.960          O  
ATOM   9423  CB  TRP B 623     -33.616 -33.733  -7.357  1.00  1.260          C  
ATOM   9424  CG  TRP B 623     -32.466 -34.583  -7.511  1.00  1.260          C  
ATOM   9425  CD1 TRP B 623     -31.377 -34.311  -8.231  1.00  1.260          C  
ATOM   9426  CD2 TRP B 623     -32.250 -35.861  -6.928  1.00  1.260          C  
ATOM   9427  NE1 TRP B 623     -30.508 -35.339  -8.159  1.00  1.260          N  
ATOM   9428  CE2 TRP B 623     -31.016 -36.289  -7.358  1.00  1.260          C  
ATOM   9429  CE3 TRP B 623     -32.997 -36.663  -6.094  1.00  1.260          C  
ATOM   9430  CZ2 TRP B 623     -30.492 -37.492  -6.981  1.00  1.260          C  
ATOM   9431  CZ3 TRP B 623     -32.489 -37.853  -5.724  1.00  1.260          C  
ATOM   9432  CH2 TRP B 623     -31.258 -38.265  -6.159  1.00  1.260          C  
ATOM   9433  H   TRP B 623     -35.826 -32.487  -7.475  1.00  1.020          H  
ATOM   9434  HA  TRP B 623     -33.974 -33.362  -9.390  1.00  1.100          H  
ATOM   9435 1HB  TRP B 623     -33.280 -32.703  -7.225  1.00  1.510          H  
ATOM   9436 2HB  TRP B 623     -34.160 -34.015  -6.460  1.00  1.510          H  
ATOM   9437  HD1 TRP B 623     -31.229 -33.402  -8.801  1.00  1.510          H  
ATOM   9438  HE1 TRP B 623     -29.616 -35.413  -8.629  1.00  1.510          H  
ATOM   9439  HE3 TRP B 623     -33.972 -36.346  -5.741  1.00  1.510          H  
ATOM   9440  HZ2 TRP B 623     -29.511 -37.835  -7.315  1.00  1.510          H  
ATOM   9441  HZ3 TRP B 623     -33.093 -38.457  -5.072  1.00  1.510          H  
ATOM   9442  HH2 TRP B 623     -30.871 -39.206  -5.841  1.00  1.510          H  
ATOM   9443  N   ARG B 624     -35.567 -36.059  -8.216  1.00  0.880          N  
ATOM   9444  CA  ARG B 624     -35.676 -37.472  -8.624  1.00  0.920          C  
ATOM   9445  C   ARG B 624     -36.136 -37.585 -10.084  1.00  0.930          C  
ATOM   9446  O   ARG B 624     -35.641 -38.442 -10.826  1.00  0.980          O  
ATOM   9447  CB  ARG B 624     -36.617 -38.281  -7.728  1.00  1.270          C  
ATOM   9448  CG  ARG B 624     -36.673 -39.825  -8.057  1.00  1.270          C  
ATOM   9449  CD  ARG B 624     -37.652 -40.570  -7.172  1.00  1.270          C  
ATOM   9450  NE  ARG B 624     -37.700 -42.046  -7.444  1.00  1.270          N  
ATOM   9451  CZ  ARG B 624     -38.406 -42.643  -8.427  1.00  1.270          C  
ATOM   9452  NH1 ARG B 624     -39.117 -41.944  -9.297  1.00  1.270          N  
ATOM   9453  NH2 ARG B 624     -38.365 -43.962  -8.500  1.00  1.270          N  
ATOM   9454  H   ARG B 624     -36.030 -35.695  -7.395  1.00  1.060          H  
ATOM   9455  HA  ARG B 624     -34.684 -37.920  -8.546  1.00  1.100          H  
ATOM   9456 1HB  ARG B 624     -36.298 -38.181  -6.691  1.00  1.530          H  
ATOM   9457 2HB  ARG B 624     -37.628 -37.884  -7.804  1.00  1.530          H  
ATOM   9458 1HG  ARG B 624     -36.973 -39.969  -9.094  1.00  1.530          H  
ATOM   9459 2HG  ARG B 624     -35.684 -40.261  -7.910  1.00  1.530          H  
ATOM   9460 1HD  ARG B 624     -37.364 -40.431  -6.133  1.00  1.530          H  
ATOM   9461 2HD  ARG B 624     -38.650 -40.161  -7.317  1.00  1.530          H  
ATOM   9462  HE  ARG B 624     -37.200 -42.703  -6.813  1.00  1.530          H  
ATOM   9463 1HH1 ARG B 624     -39.145 -40.938  -9.238  1.00  1.530          H  
ATOM   9464 2HH1 ARG B 624     -39.630 -42.419 -10.025  1.00  1.530          H  
ATOM   9465 1HH2 ARG B 624     -37.804 -44.479  -7.798  1.00  1.530          H  
ATOM   9466 2HH2 ARG B 624     -38.873 -44.457  -9.213  1.00  1.530          H  
ATOM   9467  N   GLU B 625     -37.100 -36.741 -10.486  1.00  0.940          N  
ATOM   9468  CA  GLU B 625     -37.597 -36.719 -11.859  1.00  0.990          C  
ATOM   9469  C   GLU B 625     -36.494 -36.368 -12.850  1.00  1.020          C  
ATOM   9470  O   GLU B 625     -36.395 -36.978 -13.921  1.00  1.070          O  
ATOM   9471  CB  GLU B 625     -38.740 -35.724 -12.015  1.00  1.370          C  
ATOM   9472  CG  GLU B 625     -39.281 -35.645 -13.434  1.00  1.370          C  
ATOM   9473  CD  GLU B 625     -40.466 -34.766 -13.563  1.00  1.370          C  
ATOM   9474  OE1 GLU B 625     -41.138 -34.558 -12.584  1.00  1.370          O  
ATOM   9475  OE2 GLU B 625     -40.704 -34.288 -14.653  1.00  1.370          O  
ATOM   9476  H   GLU B 625     -37.472 -36.083  -9.818  1.00  1.130          H  
ATOM   9477  HA  GLU B 625     -37.968 -37.713 -12.103  1.00  1.190          H  
ATOM   9478 1HB  GLU B 625     -39.555 -35.990 -11.343  1.00  1.640          H  
ATOM   9479 2HB  GLU B 625     -38.391 -34.732 -11.734  1.00  1.640          H  
ATOM   9480 1HG  GLU B 625     -38.501 -35.251 -14.082  1.00  1.640          H  
ATOM   9481 2HG  GLU B 625     -39.526 -36.647 -13.778  1.00  1.640          H  
ATOM   9482  N   GLY B 626     -35.683 -35.359 -12.520  1.00  1.010          N  
ATOM   9483  CA  GLY B 626     -34.594 -34.956 -13.388  1.00  1.090          C  
ATOM   9484  C   GLY B 626     -33.626 -36.109 -13.600  1.00  1.070          C  
ATOM   9485  O   GLY B 626     -33.178 -36.364 -14.729  1.00  1.130          O  
ATOM   9486  H   GLY B 626     -35.854 -34.827 -11.657  1.00  1.210          H  
ATOM   9487 1HA  GLY B 626     -34.991 -34.616 -14.342  1.00  1.310          H  
ATOM   9488 2HA  GLY B 626     -34.071 -34.116 -12.930  1.00  1.310          H  
ATOM   9489  N   VAL B 627     -33.325 -36.838 -12.531  1.00  1.000          N  
ATOM   9490  CA  VAL B 627     -32.423 -37.963 -12.655  1.00  0.980          C  
ATOM   9491  C   VAL B 627     -33.077 -39.028 -13.525  1.00  0.970          C  
ATOM   9492  O   VAL B 627     -32.459 -39.523 -14.460  1.00  0.980          O  
ATOM   9493  CB  VAL B 627     -32.019 -38.504 -11.276  1.00  1.380          C  
ATOM   9494  CG1 VAL B 627     -31.229 -39.772 -11.399  1.00  1.380          C  
ATOM   9495  CG2 VAL B 627     -31.179 -37.482 -10.599  1.00  1.380          C  
ATOM   9496  H   VAL B 627     -33.707 -36.548 -11.623  1.00  1.200          H  
ATOM   9497  HA  VAL B 627     -31.515 -37.624 -13.146  1.00  1.180          H  
ATOM   9498  HB  VAL B 627     -32.916 -38.710 -10.686  1.00  1.660          H  
ATOM   9499 1HG1 VAL B 627     -30.954 -40.123 -10.404  1.00  1.660          H  
ATOM   9500 2HG1 VAL B 627     -31.813 -40.523 -11.885  1.00  1.660          H  
ATOM   9501 3HG1 VAL B 627     -30.330 -39.580 -11.978  1.00  1.660          H  
ATOM   9502 1HG2 VAL B 627     -30.898 -37.865  -9.644  1.00  1.660          H  
ATOM   9503 2HG2 VAL B 627     -30.296 -37.283 -11.186  1.00  1.660          H  
ATOM   9504 3HG2 VAL B 627     -31.747 -36.561 -10.479  1.00  1.660          H  
ATOM   9505  N   ARG B 628     -34.342 -39.360 -13.278  1.00  0.980          N  
ATOM   9506  CA  ARG B 628     -34.994 -40.364 -14.113  1.00  1.000          C  
ATOM   9507  C   ARG B 628     -34.875 -39.997 -15.599  1.00  1.030          C  
ATOM   9508  O   ARG B 628     -34.507 -40.845 -16.419  1.00  1.030          O  
ATOM   9509  CB  ARG B 628     -36.457 -40.528 -13.723  1.00  1.390          C  
ATOM   9510  CG  ARG B 628     -37.230 -41.594 -14.513  1.00  1.390          C  
ATOM   9511  CD  ARG B 628     -38.669 -41.663 -14.116  1.00  1.390          C  
ATOM   9512  NE  ARG B 628     -39.396 -40.455 -14.500  1.00  1.390          N  
ATOM   9513  CZ  ARG B 628     -40.645 -40.113 -14.096  1.00  1.390          C  
ATOM   9514  NH1 ARG B 628     -41.331 -40.885 -13.274  1.00  1.390          N  
ATOM   9515  NH2 ARG B 628     -41.184 -38.991 -14.542  1.00  1.390          N  
ATOM   9516  H   ARG B 628     -34.832 -38.932 -12.487  1.00  1.180          H  
ATOM   9517  HA  ARG B 628     -34.495 -41.319 -13.959  1.00  1.200          H  
ATOM   9518 1HB  ARG B 628     -36.521 -40.781 -12.666  1.00  1.670          H  
ATOM   9519 2HB  ARG B 628     -36.970 -39.576 -13.854  1.00  1.670          H  
ATOM   9520 1HG  ARG B 628     -37.197 -41.350 -15.577  1.00  1.670          H  
ATOM   9521 2HG  ARG B 628     -36.779 -42.572 -14.356  1.00  1.670          H  
ATOM   9522 1HD  ARG B 628     -39.137 -42.516 -14.606  1.00  1.670          H  
ATOM   9523 2HD  ARG B 628     -38.731 -41.778 -13.034  1.00  1.670          H  
ATOM   9524  HE  ARG B 628     -38.923 -39.818 -15.125  1.00  1.670          H  
ATOM   9525 1HH1 ARG B 628     -40.939 -41.744 -12.926  1.00  1.670          H  
ATOM   9526 2HH1 ARG B 628     -42.263 -40.615 -12.988  1.00  1.670          H  
ATOM   9527 1HH2 ARG B 628     -40.667 -38.400 -15.177  1.00  1.670          H  
ATOM   9528 2HH2 ARG B 628     -42.115 -38.721 -14.255  1.00  1.670          H  
ATOM   9529  N   ARG B 629     -35.164 -38.731 -15.944  1.00  1.070          N  
ATOM   9530  CA  ARG B 629     -35.075 -38.263 -17.328  1.00  1.120          C  
ATOM   9531  C   ARG B 629     -33.654 -38.381 -17.892  1.00  1.100          C  
ATOM   9532  O   ARG B 629     -33.464 -38.796 -19.043  1.00  1.160          O  
ATOM   9533  CB  ARG B 629     -35.518 -36.805 -17.407  1.00  1.550          C  
ATOM   9534  CG  ARG B 629     -37.014 -36.554 -17.237  1.00  1.550          C  
ATOM   9535  CD  ARG B 629     -37.327 -35.081 -17.238  1.00  1.550          C  
ATOM   9536  NE  ARG B 629     -38.765 -34.816 -17.068  1.00  1.550          N  
ATOM   9537  CZ  ARG B 629     -39.685 -34.784 -18.050  1.00  1.550          C  
ATOM   9538  NH1 ARG B 629     -39.362 -34.989 -19.319  1.00  1.550          N  
ATOM   9539  NH2 ARG B 629     -40.927 -34.535 -17.700  1.00  1.550          N  
ATOM   9540  H   ARG B 629     -35.481 -38.082 -15.216  1.00  1.280          H  
ATOM   9541  HA  ARG B 629     -35.744 -38.871 -17.937  1.00  1.340          H  
ATOM   9542 1HB  ARG B 629     -35.007 -36.237 -16.631  1.00  1.860          H  
ATOM   9543 2HB  ARG B 629     -35.217 -36.387 -18.365  1.00  1.860          H  
ATOM   9544 1HG  ARG B 629     -37.553 -37.028 -18.054  1.00  1.860          H  
ATOM   9545 2HG  ARG B 629     -37.351 -36.976 -16.292  1.00  1.860          H  
ATOM   9546 1HD  ARG B 629     -36.802 -34.614 -16.400  1.00  1.860          H  
ATOM   9547 2HD  ARG B 629     -36.991 -34.623 -18.164  1.00  1.860          H  
ATOM   9548  HE  ARG B 629     -39.134 -34.640 -16.116  1.00  1.860          H  
ATOM   9549 1HH1 ARG B 629     -38.404 -35.171 -19.578  1.00  1.860          H  
ATOM   9550 2HH1 ARG B 629     -40.075 -34.956 -20.034  1.00  1.860          H  
ATOM   9551 1HH2 ARG B 629     -41.125 -34.380 -16.697  1.00  1.860          H  
ATOM   9552 2HH2 ARG B 629     -41.662 -34.494 -18.389  1.00  1.860          H  
ATOM   9553  N   THR B 630     -32.660 -38.041 -17.062  1.00  1.030          N  
ATOM   9554  CA  THR B 630     -31.254 -38.099 -17.436  1.00  1.000          C  
ATOM   9555  C   THR B 630     -30.869 -39.528 -17.765  1.00  0.970          C  
ATOM   9556  O   THR B 630     -30.278 -39.787 -18.810  1.00  1.010          O  
ATOM   9557  CB  THR B 630     -30.375 -37.551 -16.278  1.00  1.410          C  
ATOM   9558  OG1 THR B 630     -30.723 -36.191 -16.053  1.00  1.410          O  
ATOM   9559  CG2 THR B 630     -28.886 -37.634 -16.596  1.00  1.410          C  
ATOM   9560  H   THR B 630     -32.901 -37.663 -16.144  1.00  1.240          H  
ATOM   9561  HA  THR B 630     -31.100 -37.490 -18.323  1.00  1.200          H  
ATOM   9562  HB  THR B 630     -30.572 -38.122 -15.379  1.00  1.690          H  
ATOM   9563  HG1 THR B 630     -31.627 -36.152 -15.657  1.00  1.690          H  
ATOM   9564 1HG2 THR B 630     -28.315 -37.236 -15.760  1.00  1.690          H  
ATOM   9565 2HG2 THR B 630     -28.599 -38.669 -16.754  1.00  1.690          H  
ATOM   9566 3HG2 THR B 630     -28.671 -37.055 -17.485  1.00  1.690          H  
ATOM   9567  N   LEU B 631     -31.235 -40.454 -16.901  1.00  0.940          N  
ATOM   9568  CA  LEU B 631     -30.929 -41.864 -17.063  1.00  0.940          C  
ATOM   9569  C   LEU B 631     -31.515 -42.429 -18.344  1.00  0.990          C  
ATOM   9570  O   LEU B 631     -30.849 -43.169 -19.086  1.00  1.020          O  
ATOM   9571  CB  LEU B 631     -31.510 -42.564 -15.841  1.00  1.320          C  
ATOM   9572  CG  LEU B 631     -30.611 -42.711 -14.629  1.00  1.320          C  
ATOM   9573  CD1 LEU B 631     -29.791 -41.417 -14.351  1.00  1.320          C  
ATOM   9574  CD2 LEU B 631     -31.472 -43.027 -13.490  1.00  1.320          C  
ATOM   9575  H   LEU B 631     -31.735 -40.152 -16.057  1.00  1.130          H  
ATOM   9576  HA  LEU B 631     -29.846 -41.984 -17.105  1.00  1.130          H  
ATOM   9577 1HB  LEU B 631     -32.392 -42.011 -15.529  1.00  1.580          H  
ATOM   9578 2HB  LEU B 631     -31.825 -43.561 -16.141  1.00  1.580          H  
ATOM   9579  HG  LEU B 631     -29.978 -43.491 -14.765  1.00  1.580          H  
ATOM   9580 1HD1 LEU B 631     -29.188 -41.567 -13.498  1.00  1.580          H  
ATOM   9581 2HD1 LEU B 631     -29.136 -41.186 -15.186  1.00  1.580          H  
ATOM   9582 3HD1 LEU B 631     -30.432 -40.590 -14.179  1.00  1.580          H  
ATOM   9583 1HD2 LEU B 631     -30.872 -43.171 -12.594  1.00  1.580          H  
ATOM   9584 2HD2 LEU B 631     -32.173 -42.215 -13.339  1.00  1.580          H  
ATOM   9585 3HD2 LEU B 631     -32.006 -43.937 -13.717  1.00  1.580          H  
ATOM   9586  N   GLN B 632     -32.753 -42.048 -18.642  1.00  1.010          N  
ATOM   9587  CA  GLN B 632     -33.394 -42.526 -19.848  1.00  1.070          C  
ATOM   9588  C   GLN B 632     -32.653 -42.048 -21.090  1.00  1.100          C  
ATOM   9589  O   GLN B 632     -32.422 -42.826 -22.008  1.00  1.120          O  
ATOM   9590  CB  GLN B 632     -34.842 -42.040 -19.890  1.00  1.470          C  
ATOM   9591  CG  GLN B 632     -35.749 -42.691 -18.856  1.00  1.470          C  
ATOM   9592  CD  GLN B 632     -37.111 -42.022 -18.779  1.00  1.470          C  
ATOM   9593  OE1 GLN B 632     -37.283 -40.891 -19.245  1.00  1.470          O  
ATOM   9594  NE2 GLN B 632     -38.079 -42.715 -18.200  1.00  1.470          N  
ATOM   9595  H   GLN B 632     -33.271 -41.465 -17.973  1.00  1.210          H  
ATOM   9596  HA  GLN B 632     -33.379 -43.616 -19.839  1.00  1.280          H  
ATOM   9597 1HB  GLN B 632     -34.858 -40.963 -19.716  1.00  1.770          H  
ATOM   9598 2HB  GLN B 632     -35.259 -42.221 -20.876  1.00  1.770          H  
ATOM   9599 1HG  GLN B 632     -35.904 -43.728 -19.144  1.00  1.770          H  
ATOM   9600 2HG  GLN B 632     -35.280 -42.650 -17.881  1.00  1.770          H  
ATOM   9601 1HE2 GLN B 632     -38.998 -42.328 -18.129  1.00  1.770          H  
ATOM   9602 2HE2 GLN B 632     -37.895 -43.631 -17.840  1.00  1.770          H  
ATOM   9603  N   ALA B 633     -32.261 -40.762 -21.096  1.00  1.110          N  
ATOM   9604  CA  ALA B 633     -31.526 -40.162 -22.210  1.00  1.160          C  
ATOM   9605  C   ALA B 633     -30.087 -40.689 -22.357  1.00  1.060          C  
ATOM   9606  O   ALA B 633     -29.604 -40.909 -23.482  1.00  1.110          O  
ATOM   9607  CB  ALA B 633     -31.485 -38.661 -22.019  1.00  1.600          C  
ATOM   9608  H   ALA B 633     -32.540 -40.165 -20.309  1.00  1.330          H  
ATOM   9609  HA  ALA B 633     -32.066 -40.392 -23.123  1.00  1.390          H  
ATOM   9610 1HB  ALA B 633     -30.986 -38.217 -22.869  1.00  1.920          H  
ATOM   9611 2HB  ALA B 633     -32.502 -38.275 -21.947  1.00  1.920          H  
ATOM   9612 3HB  ALA B 633     -30.945 -38.431 -21.098  1.00  1.920          H  
ATOM   9613  N   LEU B 634     -29.411 -40.897 -21.231  1.00  0.960          N  
ATOM   9614  CA  LEU B 634     -28.027 -41.328 -21.254  1.00  0.880          C  
ATOM   9615  C   LEU B 634     -27.844 -42.785 -21.583  1.00  0.860          C  
ATOM   9616  O   LEU B 634     -26.749 -43.173 -21.999  1.00  0.890          O  
ATOM   9617  CB  LEU B 634     -27.323 -41.076 -19.936  1.00  1.260          C  
ATOM   9618  CG  LEU B 634     -26.617 -39.777 -19.713  1.00  1.260          C  
ATOM   9619  CD1 LEU B 634     -27.553 -38.597 -19.840  1.00  1.260          C  
ATOM   9620  CD2 LEU B 634     -25.989 -39.887 -18.343  1.00  1.260          C  
ATOM   9621  H   LEU B 634     -29.852 -40.684 -20.333  1.00  1.150          H  
ATOM   9622  HA  LEU B 634     -27.518 -40.747 -22.019  1.00  1.060          H  
ATOM   9623 1HB  LEU B 634     -28.032 -41.237 -19.119  1.00  1.520          H  
ATOM   9624 2HB  LEU B 634     -26.547 -41.798 -19.878  1.00  1.520          H  
ATOM   9625  HG  LEU B 634     -25.833 -39.649 -20.463  1.00  1.520          H  
ATOM   9626 1HD1 LEU B 634     -27.017 -37.694 -19.653  1.00  1.520          H  
ATOM   9627 2HD1 LEU B 634     -27.975 -38.568 -20.840  1.00  1.520          H  
ATOM   9628 3HD1 LEU B 634     -28.317 -38.673 -19.143  1.00  1.520          H  
ATOM   9629 1HD2 LEU B 634     -25.442 -39.035 -18.130  1.00  1.520          H  
ATOM   9630 2HD2 LEU B 634     -26.759 -40.026 -17.583  1.00  1.520          H  
ATOM   9631 3HD2 LEU B 634     -25.324 -40.719 -18.338  1.00  1.520          H  
ATOM   9632  N   HIS B 635     -28.853 -43.624 -21.375  1.00  0.910          N  
ATOM   9633  CA  HIS B 635     -28.656 -45.011 -21.720  1.00  0.970          C  
ATOM   9634  C   HIS B 635     -28.334 -45.099 -23.239  1.00  1.010          C  
ATOM   9635  O   HIS B 635     -27.288 -45.647 -23.590  1.00  1.030          O  
ATOM   9636  CB  HIS B 635     -29.833 -45.863 -21.195  1.00  1.330          C  
ATOM   9637  CG  HIS B 635     -29.771 -47.304 -21.501  1.00  1.330          C  
ATOM   9638  ND1 HIS B 635     -28.917 -48.161 -20.848  1.00  1.330          N  
ATOM   9639  CD2 HIS B 635     -30.470 -48.058 -22.368  1.00  1.330          C  
ATOM   9640  CE1 HIS B 635     -29.092 -49.381 -21.299  1.00  1.330          C  
ATOM   9641  NE2 HIS B 635     -30.032 -49.350 -22.221  1.00  1.330          N  
ATOM   9642  H   HIS B 635     -29.727 -43.317 -20.932  1.00  1.090          H  
ATOM   9643  HA  HIS B 635     -27.777 -45.385 -21.205  1.00  1.160          H  
ATOM   9644 1HB  HIS B 635     -29.815 -45.798 -20.116  1.00  1.600          H  
ATOM   9645 2HB  HIS B 635     -30.786 -45.462 -21.462  1.00  1.600          H  
ATOM   9646  HD2 HIS B 635     -31.242 -47.708 -23.051  1.00  1.600          H  
ATOM   9647  HE1 HIS B 635     -28.552 -50.265 -20.965  1.00  1.600          H  
ATOM   9648  HE2 HIS B 635     -30.377 -50.143 -22.740  1.00  1.600          H  
ATOM   9649  N   PRO B 636     -29.150 -44.566 -24.187  1.00  1.080          N  
ATOM   9650  CA  PRO B 636     -28.803 -44.465 -25.599  1.00  1.250          C  
ATOM   9651  C   PRO B 636     -27.443 -43.808 -25.861  1.00  1.340          C  
ATOM   9652  O   PRO B 636     -26.743 -44.228 -26.775  1.00  1.570          O  
ATOM   9653  CB  PRO B 636     -29.930 -43.603 -26.150  1.00  1.880          C  
ATOM   9654  CG  PRO B 636     -31.095 -43.930 -25.273  1.00  1.880          C  
ATOM   9655  CD  PRO B 636     -30.508 -44.109 -23.902  1.00  1.880          C  
ATOM   9656  HA  PRO B 636     -28.828 -45.470 -26.045  1.00  1.500          H  
ATOM   9657 1HB  PRO B 636     -29.648 -42.538 -26.091  1.00  2.250          H  
ATOM   9658 2HB  PRO B 636     -30.104 -43.833 -27.215  1.00  2.250          H  
ATOM   9659 1HG  PRO B 636     -31.825 -43.104 -25.287  1.00  2.250          H  
ATOM   9660 2HG  PRO B 636     -31.615 -44.824 -25.637  1.00  2.250          H  
ATOM   9661 1HD  PRO B 636     -30.506 -43.182 -23.380  1.00  2.250          H  
ATOM   9662 2HD  PRO B 636     -31.109 -44.854 -23.424  1.00  2.250          H  
ATOM   9663  N   GLU B 637     -27.031 -42.808 -25.054  1.00  1.290          N  
ATOM   9664  CA  GLU B 637     -25.707 -42.220 -25.301  1.00  1.540          C  
ATOM   9665  C   GLU B 637     -24.609 -43.260 -25.040  1.00  1.510          C  
ATOM   9666  O   GLU B 637     -23.666 -43.409 -25.829  1.00  1.730          O  
ATOM   9667  CB  GLU B 637     -25.410 -41.009 -24.397  1.00  2.060          C  
ATOM   9668  CG  GLU B 637     -26.210 -39.735 -24.647  1.00  2.060          C  
ATOM   9669  CD  GLU B 637     -25.793 -38.607 -23.686  1.00  2.060          C  
ATOM   9670  OE1 GLU B 637     -25.031 -38.873 -22.795  1.00  2.060          O  
ATOM   9671  OE2 GLU B 637     -26.226 -37.491 -23.858  1.00  2.060          O  
ATOM   9672  H   GLU B 637     -27.662 -42.402 -24.349  1.00  1.550          H  
ATOM   9673  HA  GLU B 637     -25.650 -41.909 -26.343  1.00  1.850          H  
ATOM   9674 1HB  GLU B 637     -25.560 -41.292 -23.360  1.00  2.470          H  
ATOM   9675 2HB  GLU B 637     -24.358 -40.745 -24.499  1.00  2.470          H  
ATOM   9676 1HG  GLU B 637     -26.050 -39.412 -25.674  1.00  2.470          H  
ATOM   9677 2HG  GLU B 637     -27.273 -39.951 -24.519  1.00  2.470          H  
ATOM   9678  N   HIS B 638     -24.756 -43.970 -23.920  1.00  1.620          N  
ATOM   9679  CA  HIS B 638     -23.843 -45.012 -23.458  1.00  1.810          C  
ATOM   9680  C   HIS B 638     -23.742 -46.203 -24.400  1.00  1.720          C  
ATOM   9681  O   HIS B 638     -22.645 -46.685 -24.705  1.00  2.060          O  
ATOM   9682  CB  HIS B 638     -24.283 -45.532 -22.088  1.00  2.460          C  
ATOM   9683  CG  HIS B 638     -23.424 -46.623 -21.531  1.00  2.460          C  
ATOM   9684  ND1 HIS B 638     -22.192 -46.390 -20.964  1.00  2.460          N  
ATOM   9685  CD2 HIS B 638     -23.623 -47.964 -21.465  1.00  2.460          C  
ATOM   9686  CE1 HIS B 638     -21.679 -47.537 -20.552  1.00  2.460          C  
ATOM   9687  NE2 HIS B 638     -22.527 -48.506 -20.849  1.00  2.460          N  
ATOM   9688  H   HIS B 638     -25.557 -43.738 -23.322  1.00  1.940          H  
ATOM   9689  HA  HIS B 638     -22.845 -44.590 -23.356  1.00  2.170          H  
ATOM   9690 1HB  HIS B 638     -24.302 -44.706 -21.378  1.00  2.950          H  
ATOM   9691 2HB  HIS B 638     -25.295 -45.913 -22.156  1.00  2.950          H  
ATOM   9692  HD2 HIS B 638     -24.499 -48.504 -21.829  1.00  2.950          H  
ATOM   9693  HE1 HIS B 638     -20.719 -47.660 -20.060  1.00  2.950          H  
ATOM   9694  HE2 HIS B 638     -22.393 -49.488 -20.654  1.00  2.950          H  
ATOM   9695  N   LEU B 639     -24.887 -46.713 -24.830  1.00  2.100          N  
ATOM   9696  CA  LEU B 639     -24.908 -47.909 -25.648  1.00  2.590          C  
ATOM   9697  C   LEU B 639     -24.134 -47.763 -26.961  1.00  2.440          C  
ATOM   9698  O   LEU B 639     -24.295 -46.761 -27.648  1.00  2.690          O  
ATOM   9699  CB  LEU B 639     -26.348 -48.238 -26.044  1.00  3.430          C  
ATOM   9700  CG  LEU B 639     -27.335 -48.705 -24.960  1.00  3.430          C  
ATOM   9701  CD1 LEU B 639     -28.708 -48.815 -25.614  1.00  3.430          C  
ATOM   9702  CD2 LEU B 639     -26.893 -50.029 -24.364  1.00  3.430          C  
ATOM   9703  H   LEU B 639     -25.763 -46.268 -24.540  1.00  2.520          H  
ATOM   9704  HA  LEU B 639     -24.515 -48.702 -25.044  1.00  3.110          H  
ATOM   9705 1HB  LEU B 639     -26.774 -47.328 -26.476  1.00  4.120          H  
ATOM   9706 2HB  LEU B 639     -26.320 -48.988 -26.822  1.00  4.120          H  
ATOM   9707  HG  LEU B 639     -27.396 -47.974 -24.168  1.00  4.120          H  
ATOM   9708 1HD1 LEU B 639     -29.438 -49.129 -24.889  1.00  4.120          H  
ATOM   9709 2HD1 LEU B 639     -28.998 -47.849 -26.012  1.00  4.120          H  
ATOM   9710 3HD1 LEU B 639     -28.674 -49.541 -26.419  1.00  4.120          H  
ATOM   9711 1HD2 LEU B 639     -27.613 -50.339 -23.620  1.00  4.120          H  
ATOM   9712 2HD2 LEU B 639     -26.836 -50.775 -25.135  1.00  4.120          H  
ATOM   9713 3HD2 LEU B 639     -25.926 -49.928 -23.890  1.00  4.120          H  
ATOM   9714  N   PRO B 640     -23.275 -48.730 -27.337  1.00  2.760          N  
ATOM   9715  CA  PRO B 640     -22.588 -48.793 -28.613  1.00  3.260          C  
ATOM   9716  C   PRO B 640     -23.653 -48.887 -29.683  1.00  3.670          C  
ATOM   9717  O   PRO B 640     -24.692 -49.503 -29.412  1.00  3.890          O  
ATOM   9718  CB  PRO B 640     -21.769 -50.087 -28.515  1.00  4.890          C  
ATOM   9719  CG  PRO B 640     -21.599 -50.325 -27.030  1.00  4.890          C  
ATOM   9720  CD  PRO B 640     -22.868 -49.796 -26.390  1.00  4.890          C  
ATOM   9721  HA  PRO B 640     -21.955 -47.902 -28.744  1.00  3.910          H  
ATOM   9722 1HB  PRO B 640     -22.296 -50.910 -29.031  1.00  5.870          H  
ATOM   9723 2HB  PRO B 640     -20.809 -49.961 -29.039  1.00  5.870          H  
ATOM   9724 1HG  PRO B 640     -21.440 -51.397 -26.834  1.00  5.870          H  
ATOM   9725 2HG  PRO B 640     -20.701 -49.802 -26.667  1.00  5.870          H  
ATOM   9726 1HD  PRO B 640     -23.644 -50.577 -26.313  1.00  5.870          H  
ATOM   9727 2HD  PRO B 640     -22.566 -49.374 -25.414  1.00  5.870          H  
ATOM   9728  N   SER B 641     -23.378 -48.348 -30.874  1.00  3.890          N  
ATOM   9729  CA  SER B 641     -24.260 -48.377 -32.048  1.00  3.890          C  
ATOM   9730  C   SER B 641     -25.094 -49.655 -32.190  1.00  3.890          C  
ATOM   9731  O   SER B 641     -26.305 -49.607 -32.444  1.00  3.890          O  
ATOM   9732  CB  SER B 641     -23.422 -48.186 -33.294  1.00  5.450          C  
ATOM   9733  OG  SER B 641     -22.832 -46.908 -33.309  1.00  5.450          O  
ATOM   9734  H   SER B 641     -22.493 -47.872 -30.992  1.00  4.670          H  
ATOM   9735  HA  SER B 641     -24.940 -47.533 -31.970  1.00  4.670          H  
ATOM   9736 1HB  SER B 641     -22.645 -48.955 -33.331  1.00  6.540          H  
ATOM   9737 2HB  SER B 641     -24.049 -48.312 -34.175  1.00  6.540          H  
ATOM   9738  HG  SER B 641     -22.342 -46.854 -34.138  1.00  6.540          H  
ATOM   9739  N   GLU B 642     -24.453 -50.816 -32.024  1.00  3.890          N  
ATOM   9740  CA  GLU B 642     -25.123 -52.100 -32.205  1.00  3.890          C  
ATOM   9741  C   GLU B 642     -26.334 -52.278 -31.279  1.00  3.890          C  
ATOM   9742  O   GLU B 642     -27.308 -52.937 -31.652  1.00  3.890          O  
ATOM   9743  CB  GLU B 642     -24.118 -53.233 -31.978  1.00  5.450          C  
ATOM   9744  CG  GLU B 642     -23.001 -53.295 -33.030  1.00  5.450          C  
ATOM   9745  CD  GLU B 642     -21.864 -52.329 -32.763  1.00  5.450          C  
ATOM   9746  OE1 GLU B 642     -21.931 -51.612 -31.785  1.00  5.450          O  
ATOM   9747  OE2 GLU B 642     -20.946 -52.294 -33.539  1.00  5.450          O  
ATOM   9748  H   GLU B 642     -23.453 -50.816 -31.807  1.00  4.670          H  
ATOM   9749  HA  GLU B 642     -25.478 -52.153 -33.233  1.00  4.670          H  
ATOM   9750 1HB  GLU B 642     -23.659 -53.118 -30.996  1.00  6.540          H  
ATOM   9751 2HB  GLU B 642     -24.643 -54.188 -31.983  1.00  6.540          H  
ATOM   9752 1HG  GLU B 642     -22.600 -54.308 -33.057  1.00  6.540          H  
ATOM   9753 2HG  GLU B 642     -23.431 -53.080 -34.007  1.00  6.540          H  
ATOM   9754  N   SER B 643     -26.273 -51.706 -30.074  1.00  3.890          N  
ATOM   9755  CA  SER B 643     -27.369 -51.796 -29.125  1.00  3.890          C  
ATOM   9756  C   SER B 643     -28.195 -50.514 -29.164  1.00  3.890          C  
ATOM   9757  O   SER B 643     -29.419 -50.539 -29.009  1.00  3.890          O  
ATOM   9758  CB  SER B 643     -26.839 -52.027 -27.723  1.00  5.450          C  
ATOM   9759  OG  SER B 643     -26.196 -53.271 -27.607  1.00  5.450          O  
ATOM   9760  H   SER B 643     -25.445 -51.179 -29.809  1.00  4.670          H  
ATOM   9761  HA  SER B 643     -28.005 -52.634 -29.401  1.00  4.670          H  
ATOM   9762 1HB  SER B 643     -26.135 -51.234 -27.478  1.00  6.540          H  
ATOM   9763 2HB  SER B 643     -27.662 -51.971 -27.016  1.00  6.540          H  
ATOM   9764  HG  SER B 643     -25.924 -53.341 -26.691  1.00  6.540          H  
ATOM   9765  N   ARG B 644     -27.530 -49.386 -29.435  1.00  3.890          N  
ATOM   9766  CA  ARG B 644     -28.160 -48.067 -29.440  1.00  3.890          C  
ATOM   9767  C   ARG B 644     -29.340 -48.013 -30.384  1.00  3.890          C  
ATOM   9768  O   ARG B 644     -30.369 -47.408 -30.076  1.00  3.890          O  
ATOM   9769  CB  ARG B 644     -27.188 -46.965 -29.852  1.00  5.450          C  
ATOM   9770  CG  ARG B 644     -27.790 -45.566 -29.767  1.00  5.450          C  
ATOM   9771  CD  ARG B 644     -26.871 -44.437 -30.153  1.00  5.450          C  
ATOM   9772  NE  ARG B 644     -25.689 -44.305 -29.286  1.00  5.450          N  
ATOM   9773  CZ  ARG B 644     -24.387 -44.525 -29.628  1.00  5.450          C  
ATOM   9774  NH1 ARG B 644     -24.044 -44.876 -30.860  1.00  5.450          N  
ATOM   9775  NH2 ARG B 644     -23.435 -44.361 -28.712  1.00  5.450          N  
ATOM   9776  H   ARG B 644     -26.525 -49.451 -29.588  1.00  4.670          H  
ATOM   9777  HA  ARG B 644     -28.514 -47.850 -28.436  1.00  4.670          H  
ATOM   9778 1HB  ARG B 644     -26.297 -47.007 -29.233  1.00  6.540          H  
ATOM   9779 2HB  ARG B 644     -26.886 -47.123 -30.874  1.00  6.540          H  
ATOM   9780 1HG  ARG B 644     -28.649 -45.502 -30.433  1.00  6.540          H  
ATOM   9781 2HG  ARG B 644     -28.118 -45.390 -28.743  1.00  6.540          H  
ATOM   9782 1HD  ARG B 644     -26.546 -44.586 -31.172  1.00  6.540          H  
ATOM   9783 2HD  ARG B 644     -27.432 -43.506 -30.094  1.00  6.540          H  
ATOM   9784  HE  ARG B 644     -25.886 -44.069 -28.304  1.00  6.540          H  
ATOM   9785 1HH1 ARG B 644     -24.744 -44.993 -31.572  1.00  6.540          H  
ATOM   9786 2HH1 ARG B 644     -23.071 -45.015 -31.088  1.00  6.540          H  
ATOM   9787 1HH2 ARG B 644     -23.668 -44.070 -27.738  1.00  6.540          H  
ATOM   9788 2HH2 ARG B 644     -22.476 -44.519 -28.947  1.00  6.540          H  
ATOM   9789  N   HIS B 645     -29.176 -48.632 -31.546  1.00  3.890          N  
ATOM   9790  CA  HIS B 645     -30.192 -48.630 -32.579  1.00  3.890          C  
ATOM   9791  C   HIS B 645     -30.873 -49.989 -32.763  1.00  3.890          C  
ATOM   9792  O   HIS B 645     -31.402 -50.274 -33.842  1.00  3.890          O  
ATOM   9793  CB  HIS B 645     -29.561 -48.172 -33.891  1.00  5.450          C  
ATOM   9794  CG  HIS B 645     -29.027 -46.775 -33.810  1.00  5.450          C  
ATOM   9795  ND1 HIS B 645     -29.845 -45.663 -33.779  1.00  5.450          N  
ATOM   9796  CD2 HIS B 645     -27.760 -46.313 -33.736  1.00  5.450          C  
ATOM   9797  CE1 HIS B 645     -29.100 -44.577 -33.695  1.00  5.450          C  
ATOM   9798  NE2 HIS B 645     -27.831 -44.942 -33.668  1.00  5.450          N  
ATOM   9799  H   HIS B 645     -28.278 -49.094 -31.732  1.00  4.670          H  
ATOM   9800  HA  HIS B 645     -30.967 -47.914 -32.314  1.00  4.670          H  
ATOM   9801 1HB  HIS B 645     -28.736 -48.841 -34.148  1.00  6.540          H  
ATOM   9802 2HB  HIS B 645     -30.293 -48.219 -34.694  1.00  6.540          H  
ATOM   9803  HD1 HIS B 645     -30.844 -45.664 -33.714  1.00  6.540          H  
ATOM   9804  HD2 HIS B 645     -26.792 -46.817 -33.721  1.00  6.540          H  
ATOM   9805  HE1 HIS B 645     -29.561 -43.591 -33.658  1.00  6.540          H  
ATOM   9806  N   SER B 646     -30.841 -50.840 -31.737  1.00  3.890          N  
ATOM   9807  CA  SER B 646     -31.459 -52.158 -31.822  1.00  3.890          C  
ATOM   9808  C   SER B 646     -32.957 -52.064 -32.094  1.00  3.890          C  
ATOM   9809  O   SER B 646     -33.647 -51.184 -31.574  1.00  3.890          O  
ATOM   9810  CB  SER B 646     -31.214 -52.937 -30.553  1.00  5.450          C  
ATOM   9811  OG  SER B 646     -31.859 -54.177 -30.598  1.00  5.450          O  
ATOM   9812  H   SER B 646     -30.386 -50.572 -30.859  1.00  4.670          H  
ATOM   9813  HA  SER B 646     -30.997 -52.699 -32.648  1.00  4.670          H  
ATOM   9814 1HB  SER B 646     -30.144 -53.084 -30.425  1.00  6.540          H  
ATOM   9815 2HB  SER B 646     -31.570 -52.362 -29.699  1.00  6.540          H  
ATOM   9816  HG  SER B 646     -31.666 -54.601 -29.759  1.00  6.540          H  
ATOM   9817  N   ALA B 647     -33.459 -52.956 -32.946  1.00  3.890          N  
ATOM   9818  CA  ALA B 647     -34.879 -52.990 -33.277  1.00  3.890          C  
ATOM   9819  C   ALA B 647     -35.730 -53.304 -32.055  1.00  3.890          C  
ATOM   9820  O   ALA B 647     -35.347 -54.126 -31.219  1.00  3.890          O  
ATOM   9821  CB  ALA B 647     -35.144 -54.021 -34.360  1.00  5.450          C  
ATOM   9822  H   ALA B 647     -32.834 -53.639 -33.346  1.00  4.670          H  
ATOM   9823  HA  ALA B 647     -35.164 -52.003 -33.641  1.00  4.670          H  
ATOM   9824 1HB  ALA B 647     -36.204 -54.016 -34.613  1.00  6.540          H  
ATOM   9825 2HB  ALA B 647     -34.555 -53.776 -35.244  1.00  6.540          H  
ATOM   9826 3HB  ALA B 647     -34.862 -55.007 -33.996  1.00  6.540          H  
ATOM   9827  N   VAL B 648     -36.905 -52.683 -31.988  1.00  3.890          N  
ATOM   9828  CA  VAL B 648     -37.859 -52.920 -30.917  1.00  3.890          C  
ATOM   9829  C   VAL B 648     -39.250 -53.124 -31.493  1.00  3.890          C  
ATOM   9830  O   VAL B 648     -40.051 -53.869 -30.929  1.00  3.890          O  
ATOM   9831  OXT VAL B 648     -39.660 -52.298 -32.306  1.00  5.830          O  
ATOM   9832  CB  VAL B 648     -37.878 -51.737 -29.923  1.00  5.250          C  
ATOM   9833  CG1 VAL B 648     -38.909 -51.992 -28.825  1.00  5.250          C  
ATOM   9834  CG2 VAL B 648     -36.491 -51.557 -29.315  1.00  5.250          C  
ATOM   9835  H   VAL B 648     -37.144 -52.018 -32.711  1.00  4.670          H  
ATOM   9836  HA  VAL B 648     -37.566 -53.824 -30.381  1.00  4.670          H  
ATOM   9837  HB  VAL B 648     -38.169 -50.828 -30.446  1.00  6.300          H  
ATOM   9838 1HG1 VAL B 648     -38.919 -51.152 -28.135  1.00  6.300          H  
ATOM   9839 2HG1 VAL B 648     -39.901 -52.103 -29.261  1.00  6.300          H  
ATOM   9840 3HG1 VAL B 648     -38.648 -52.902 -28.288  1.00  6.300          H  
ATOM   9841 1HG2 VAL B 648     -36.507 -50.725 -28.619  1.00  6.300          H  
ATOM   9842 2HG2 VAL B 648     -36.205 -52.468 -28.792  1.00  6.300          H  
ATOM   9843 3HG2 VAL B 648     -35.764 -51.350 -30.095  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3828.83 470.07 2618.11 -205.232 69.3104 142.681 1381.03 -1496.25 -6.88906 -46.09 -1259.83 -168.815 -301.41 -158.998 -119.742 -86.0775 0 37.0736 53.1362 329.409 477.376 -156.638 116.92 -70.402 201.839 643.241 -1365.01
SER:NtermProteinFull_1 -0.93188 0.07767 1.43324 -0.0206 0 0.03069 0.45321 -0.61916 -0.07905 -0.35499 -0.22408 -1.83245 0 0 0 0 0 -0.02295 0.01403 0.40185 0 0 0.66545 -0.77834 0 0.04923 -1.73814
SER_2 -1.94599 0.14242 2.01081 -0.02982 1e-05 0.04849 1.16015 -0.86936 -0 -0 -0.64986 -1.12193 0 0 -0.84819 0 0 -0.04674 0.04055 0.24746 0 0.06574 0.60596 -0.77834 -0.29558 0.24747 -2.01675
GLY_3 -2.7002 0.27332 2.94733 -6e-05 0 0 1.0998 -1.38588 -0.06254 -0.20998 -0.41716 -0.39114 0 0 0 0 0 -0.16017 0 0 0 -1.45118 0 0.83697 -0.85992 0.26485 -2.21595
LEU_4 -3.41353 0.22412 3.00428 -0.49564 0.23315 0.1244 1.39283 -1.36264 -0 -0 -0.21203 0.24748 0 0 -0.84819 0 0 -0.01236 0.02616 0.28684 0 -0.29336 0 0.18072 -0.75019 0.18964 -1.47832
VAL_5 -5.45571 1.04619 3.31487 -0.30643 0.15455 0.06594 1.56165 -1.9826 -0 -0 -0.79423 -0.31011 0 0 0 0 0 0.42964 0.04084 0.09687 0 -0.43982 0 1.9342 5.55046 1.59409 6.50038
PRO_6 -5.13918 0.92976 3.92721 -0.0667 0 0.04246 1.55201 -1.90934 -0.00814 -0.05519 -1.32659 0.62724 0 0 0 0 0 0.05391 0.05756 0.14847 0 -0.28943 0 -2.4119 5.8881 1.74987 3.77011
ARG_7 -5.73733 0.56998 5.7719 -0.74963 0.14745 0.49842 2.34249 -2.55114 -0 -0 -2.64861 0.24955 0 0 0 0 0 -0.03227 0.05089 2.44392 0 -0.22311 0 -1.2888 0.33754 0.47495 -0.34379
GLY_8 -3.7426 0.27086 4.84497 -5e-05 0 0 2.2148 -2.30728 -0 -0 -2.59482 -0.39894 0 0 0 0 0 -0.06034 0 0 0 0.36976 0 0.83697 0.68471 0.29498 0.41302
SER_9 -4.20992 0.11714 4.77331 -0.0247 0 0.02261 1.66681 -2.27752 -0 -0 -0.25312 -0.38863 0 0 0 0 0 -0.00201 0.02721 0.68442 0 0.22016 0.60361 -0.77834 0.33905 0.21333 0.73341
HIS_D_10 -4.49065 0.33823 4.60297 -0.3406 0.00417 0.40542 1.28775 -2.22052 -0.02445 -0.15271 -1.35605 -0.40459 0 0 0 0 0 0.02216 0.03089 0 2.40908 -0.09049 0 -0.45461 -0.14904 0.26033 -0.32271
MET_11 -4.05469 0.19143 3.94748 -0.30963 0.0711 0.03091 1.26294 -1.60174 -0.00814 -0.05519 -1.04074 -0.02066 0 0 0 0 0 0.04164 0.04608 1.06826 0 0.09507 0 0.60916 0.10969 0.23827 0.62125
GLU_12 -3.33201 0.12917 4.73303 -0.22893 0.02904 0.37831 1.63673 -2.0036 -0 -0 -1.94461 -0.53739 0 0 0 0 0 -0.01173 0.01373 0 3.17782 0.26626 0 -2.7348 0.64147 0.25306 0.46553
GLY_13 -1.68971 0.08776 1.67539 -0.00025 0 0 0.30808 -0.80671 -0 -0 -0.75959 -0.24437 0 0 0 0 0 -0.09119 0 0 0 0.59045 0 0.83697 0.58431 0.25518 0.74633
LYS_14 -6.73285 0.29767 7.15635 -0.48028 0.16218 0.27656 3.52308 -2.87965 -0 -0 -5.53055 0.07421 0 0 -1.08845 -0.95043 0 -0.00845 0.03629 1.69651 0 0.04979 0 -1.5107 0.23371 0.32251 -5.35247
LYS_15 -7.95736 0.78418 8.05274 -0.31025 0.04266 0.17403 4.87925 -3.46847 -0.0194 -0.0793 -7.98014 -0.33834 0 0 -0.89253 -0.6642 0 0.18194 0.04071 2.55098 0 0.28987 0 -1.5107 0.47563 0.54311 -5.20559
ILE_16 -9.90445 1.34707 2.74274 -0.55631 0.39668 0.15591 2.62148 -2.79363 -0.0059 -0.01792 -2.79533 0.1768 0 0 0 0 0 0.03897 0.21976 3.39846 0 -0.75233 0 0.73287 0.09007 0.6613 -4.24376
LEU_17 -9.8547 1.74262 2.50884 -0.84683 0.67538 0.2806 2.58775 -2.70101 -0.01877 -0.06954 -2.70529 0.22356 0 0 0 0 0 -0.03707 0.25778 1.79343 0 -0.33213 0 0.18072 -0.16041 0.80863 -5.66643
VAL_18 -8.44175 0.76467 2.64418 -0.29135 0.22922 0.07128 2.72973 -2.75395 -0.0059 -0.01792 -3.21479 -0.45608 0 0 0 0 0 -0.02544 0.02316 0.1472 0 -0.32771 0 1.9342 0.07103 0.69311 -6.22709
THR_19 -7.60845 0.8703 4.1858 -0.16881 0.04156 0.06103 3.32908 -2.75352 -0.00268 -0.02244 -2.44927 -0.15709 0 0 0 0 0 0.02871 0.00241 0.05922 0 0.17089 2.32294 -1.0874 0.09868 0.79831 -2.28073
GLY_20 -4.38657 0.92647 3.52827 -6e-05 0 0 2.21215 -2.1721 -0 -0 -2.02322 -0.39784 0 0 0 0 0 -0.18264 0 0 0 -1.50445 0 0.83697 -0.25346 0.85157 -2.56493
GLY_21 -5.06278 1.10521 3.32287 -4e-05 0 0 1.83697 -2.22603 -0.03379 -0.15363 -0.49728 -0.42477 0 0 0 0 0 -0.28371 0 0 0 0.20967 0 0.83697 0.1857 0.58144 -0.6032
THR_22 -6.76758 0.87666 5.03733 -0.12255 0.06469 0.06865 2.20274 -2.8249 -0.02752 -0.27564 -2.80149 -1.39967 0 0 -0.64542 0 0 0.01215 0.00038 0.07159 0 -0.24481 2.30094 -1.0874 0.22509 0.55785 -4.77893
GLY_23 -3.97867 0.10888 4.74944 -0.00019 0 0 2.5514 -2.3735 -0 -0 -2.15922 -0.18302 0 0 0 0 0 -0.06361 0 0 0 -0.39412 0 0.83697 -0.29513 0.61542 -0.58534
GLN_24 -6.2797 0.51589 4.92234 -0.42596 0.10651 0.26519 1.95799 -2.60572 -0.02441 -0.20415 -1.70746 -0.46952 0 0 -1.20472 0 0 -0.03583 0.16725 0 3.86634 -0.07766 0 -0.18838 -0.05706 0.66322 -0.81586
VAL_25 -6.2472 0.49313 1.51401 -0.29639 0.16094 0.06957 1.4459 -1.83454 -0 -0 -0.13949 -0.51976 0 0 0 0 0 -0.02132 0.00426 0.3579 0 -0.38763 0 1.9342 0.06141 0.46321 -2.94179
ALA_26 -5.90123 0.50146 2.91735 -0.02352 0 0 2.26906 -2.4295 -0.00031 -0.00122 -1.04243 -0.3418 0 0 0 0 0 0.05836 0 0 0 -0.38997 0 1.8394 -0.21482 0.5421 -2.21706
ARG_27 -12.0227 1.99556 11.6654 -0.77451 0.23069 0.52599 5.26024 -5.33001 -0.01601 -0.12529 -4.42072 0.56511 0 0 -0.51463 0 0 0.70284 0.86965 2.68944 0 0.0301 0 -1.2888 5.37825 1.77683 7.19741
PRO_28 -6.42235 1.61183 3.59233 -0.06983 0 0.04357 1.84797 -1.95957 -0 -0 -1.87831 0.61751 0 0 0 0 0 0.06159 0.13283 0.1903 0 -0.27559 0 -2.4119 5.74054 2.11422 2.93516
VAL_29 -8.70092 1.14251 3.2824 -0.30951 0.23393 0.07009 3.15704 -3.08212 -0 -0 -1.82058 -0.09435 0 0 0 0 0 -0.0664 0.01591 0.02185 0 -0.38126 0 1.9342 0.12196 0.91766 -3.55759
ALA_30 -6.77746 0.54946 2.4867 -0.02184 0 0 2.9643 -2.6342 -0 -0 -2.60504 -0.38502 0 0 0 0 0 0.02501 0 0 0 -0.37733 0 1.8394 -0.18814 0.31129 -4.81287
GLU_31 -6.35412 0.49531 7.29784 -0.32659 0.0687 0.36248 3.28471 -3.36425 -0.01914 -0.14804 -3.03538 -0.53945 0 0 0 -0.80889 0 -0.01775 0.00124 0 3.23372 -0.05793 0 -2.7348 -0.21236 0.19741 -2.67731
ALA_32 -4.05047 0.11126 3.81704 -0.02314 0 0 1.97421 -2.18008 -0.02051 -0.13685 -1.59384 -0.38504 0 0 0 0 0 0.0851 0 0 0 -0.3842 0 1.8394 -0.27072 0.18554 -1.03232
LEU_33 -9.1082 1.30234 4.01683 -0.4875 0.17985 0.10785 3.37285 -3.03347 -0 -0 -3.30019 0.22776 0 0 0 0 0 -0.02429 0.12163 0.51468 0 -0.2105 0 0.18072 -0.33946 0.68837 -5.79073
ALA_34 -4.93465 0.46542 3.5661 -0.02346 0 0 2.40339 -2.49793 -0 -0 -0.9194 -0.37174 0 0 0 0 0 0.07007 0 0 0 -0.35078 0 1.8394 -0.37804 0.77275 -0.35888
GLU_35 -3.83248 0.2631 4.77193 -0.22569 0.02351 0.32026 1.62316 -2.04081 -0.03965 -0.2849 -1.57832 -0.59107 0 0 -0.43124 0 0 -0.09616 0.03126 0 3.23982 -0.2736 0 -2.7348 -0.70193 0.33236 -2.22523
ARG_36 -4.88549 0.42699 5.26245 -1.00288 0.30788 0.7972 1.7474 -2.26376 -0.02445 -0.15271 -1.84597 -0.1298 0 0 -0.43124 0 0 -0.0248 0.01269 2.36204 0 -0.22563 0 -1.2888 -0.0941 0.4493 -1.00369
ASN_37 -6.67465 0.3871 5.61965 -0.17747 0.01395 0.26671 3.01204 -2.93808 -2e-05 -6e-05 -1.6642 -0.53852 0 0 -1.08845 0 0 -0.00651 0.09492 0 1.68613 -0.01806 0 -0.93687 0.4063 0.53269 -2.0234
GLU_38 -4.55129 0.46639 4.06786 -0.20482 0.03142 0.29315 2.19734 -1.98327 -0.01871 -0.08139 -3.08181 -0.5035 0 0 0 0 0 0.07331 0.02285 0 3.45876 0.14883 0 -2.7348 0.15881 0.34735 -1.8935
VAL_39 -8.24511 1.0711 1.27495 -0.27384 0.2081 0.05689 1.96329 -2.25404 -2e-05 -6e-05 -1.63296 -0.19509 0 0 0 0 0 0.00241 1e-05 0.37227 0 -0.77631 0 1.9342 -0.18904 0.59647 -6.08679
TRP_40 -10.8939 1.65773 3.83046 -0.92923 0.22122 0.66463 2.85643 -3.0461 -0.01871 -0.08139 -2.89462 -0.20294 0 0 0 0 0 -0.00329 0.01413 0 2.47099 -0.22375 0 1.6906 -0.11994 0.84875 -4.15889
CYS_41 -8.23113 0.96438 3.36303 -0.05211 0 0.01521 2.63553 -2.34341 -0.00708 -0.02507 -2.74668 -0.93349 0 0 0 0 0 0.03642 0.01112 0.39998 0 0.17437 0 3.6196 0.19991 0.54238 -2.37704
LEU_42 -9.21226 1.86328 2.39519 -0.50265 0.20815 0.12507 2.939 -2.38805 -0.04225 -0.24778 -2.61727 0.03359 0 0 0 0 0 0.03902 0.47732 1.00189 0 -0.24152 0 0.18072 0.19502 0.50158 -5.29196
GLY_43 -4.49578 0.58738 4.16659 -0.00064 0 0 2.2089 -2.27693 -0.04417 -0.14818 -1.82825 -0.28646 0 0 0 0 0 0.00015 0 0 0 0.55013 0 0.83697 0.62521 1.2918 1.18673
ARG_44 -8.58837 0.83198 6.69818 -0.87855 0.37059 0.50714 2.49943 -3.5117 -0 -0 -0.58645 0.11338 0 0 -1.04525 0 0 -0.10203 0.80709 2.38464 0 -0.13318 0 -1.2888 0.51624 1.71122 0.30557
PHE_45 -5.00033 0.35282 2.41181 -1.04279 0.23171 0.50005 0.53171 -1.64898 -0.00329 -0.03524 0.48167 -0.81233 0 0 0 0 0 -0.04725 0.11257 0 2.74619 -0.23197 0 1.0402 -0.07712 0.93942 0.44883
GLY_46 -1.23916 0.07128 1.20641 -8e-05 0 0 0.31202 -0.65628 -0.00131 -0.01887 0.201 -0.3639 0 0 0 0 0 -0.10358 0 0 0 0.54302 0 0.83697 0.18937 0.24832 1.22522
THR_47 -3.4852 0.61654 2.67396 -0.22799 0.13671 0.07913 0.9781 -1.54011 -0.02969 -0.28903 0.55168 -0.85865 0 0 0 0 0 -0.0015 0.02862 1.65472 0 -0.47526 2.30742 -1.0874 0.00327 1.58883 2.62414
PRO_48 -2.43665 0.55627 0.98225 -0.12844 0.00529 0.09024 0.24992 -0.61056 -0.02999 -0.31932 -0.25966 0.21755 0 0 0 0 0 -0.11046 0.01002 0.1394 0 -0.79596 0 -2.4119 -0.49685 1.79553 -3.55331
GLY_49 -3.07468 0.50295 1.97442 -0.00241 0 0 0.80225 -1.30188 -0 -0 -0.33448 -0.39771 0 0 0 0 0 -0.11125 0 0 0 -1.53265 0 0.83697 0.04264 0.42859 -2.16725
VAL_50 -6.11233 0.83279 4.92349 -0.29313 0.28668 0.07644 2.81376 -2.6312 -0.01095 -0.10628 -1.75836 -0.82379 0 0 0 0 0 0.08757 0.09484 0.1841 0 -0.01666 0 1.9342 0.74006 0.51566 0.73691
GLU_51 -5.10185 0.25001 5.32722 -0.34077 0.06106 0.42105 2.66286 -2.43396 -0.01494 -0.1814 -2.8932 -0.68437 0 0 0 -1.05246 0 -0.0073 0.02195 0 3.52741 -0.30647 0 -2.7348 0.09106 0.42004 -2.96886
LYS_52 -4.78884 0.50512 6.00448 -0.5007 0.13232 0.43734 2.55072 -2.7303 -0 -0 -2.85649 -0.10641 0 0 0 -0.79953 0 -0.03266 0.03302 2.60378 0 -0.06783 0 -1.5107 -0.54341 0.34364 -1.32647
GLU_53 -5.06985 0.54719 5.42635 -0.56174 0.08889 1.01192 2.2379 -2.35058 -0 -0 -0.69228 -0.75361 0 0 0 0 0 0.02922 0.17019 0 3.56642 -0.32427 0 -2.7348 -0.51881 0.42165 0.49377
LEU_54 -9.03118 0.94624 3.97097 -0.49814 0.21944 0.11195 2.90142 -2.8357 -0.03602 -0.14897 -0.77219 0.21761 0 0 0 0 0 -0.00637 0.07407 0.38846 0 -0.26907 0 0.18072 -0.39667 0.4395 -4.54391
ASN_55 -4.16867 0.26018 4.99745 -0.171 0.01393 0.25919 1.94219 -2.36329 -0.02375 -0.3009 -0.85717 -0.35073 0 0 0 0 0 -0.04103 0.00836 0 1.50724 0.03932 0 -0.93687 -0.15707 0.57618 0.23357
ASP_56 -3.90459 0.18629 6.15063 -0.1148 0.03164 0.35633 2.56365 -2.50449 -0 -0 -4.49201 -0.31371 0 0 -0.43156 -0.79953 0 -0.02654 0.05771 0 2.58934 -0.46727 0 -2.3716 -0.33025 0.50587 -3.31491
ARG_57 -5.47642 0.55409 6.82484 -0.93668 0.29689 0.67563 3.04292 -2.77314 -0.00588 -0.02693 -3.76279 0.10233 0 0 -0.43156 -0.80889 0 -0.00423 0.00944 2.13226 0 -0.00187 0 -1.2888 -0.13246 0.61055 -1.40071
GLY_58 -1.24682 0.14175 1.29541 -0.0001 0 0 0.30821 -0.64831 -0 -0 0.05689 -0.39915 0 0 0 0 0 0.04325 0 0 0 0.27953 0 0.83697 0.9618 0.5217 2.15112
ILE_59 -7.86057 1.17023 1.4362 -0.46205 0.33992 0.0932 1.20914 -1.95271 -0.04414 -0.18212 -1.50746 0.00328 0 0 0 0 0 -0.00372 0.00103 0.37919 0 -0.61634 0 0.73287 0.68574 0.3418 -6.2365
THR_60 -3.93925 0.56364 3.16088 -0.17902 0.10262 0.06718 2.00986 -1.77717 -0.01625 -0.06071 -2.33241 -0.30746 0 0 0 0 0 -0.05375 0.08663 0.09262 0 0.02455 2.36711 -1.0874 -0.10478 0.36037 -1.02274
THR_61 -4.41265 0.29169 1.96871 -0.1608 0.06585 0.05635 0.74682 -1.47325 -0.01221 -0.15601 -0.26851 -0.22379 0 0 0 0 0 -0.04508 0.01265 0.21033 0 -0.21234 2.27214 -1.0874 0.08489 0.32763 -2.01497
PHE_62 -7.23726 0.73845 2.49859 -0.55428 0.03728 0.27758 2.38048 -2.15959 -0.02028 -0.10575 -3.02125 0.12268 0 0 0 0 0 0.04599 0.07093 0 2.0423 -0.36114 0 1.0402 -0.09082 0.80795 -3.48794
HIS_63 -4.47229 0.32374 2.87792 -0.46391 0.17257 0.48278 1.15031 -1.68104 -7e-05 -0.00177 -1.2812 -0.39901 0 0 0 -1.05246 0 0.07661 0.06814 0 2.88987 -0.21238 0 -0.45461 0.18141 0.97601 -0.81939
TRP_64 -10.2456 1.4274 2.55776 -0.71494 0.18346 0.40416 1.69888 -2.69511 -0.03709 -0.12311 -0.49398 -0.58299 0 0 0 0 0 2.73684 0.00241 0 2.60925 -0.07958 0 1.6906 1.34179 15.1638 14.8439
ASP_65 -5.66005 0.20374 7.60793 -0.15279 0.0231 0.46132 3.50297 -3.31958 -0.00851 -0.09674 -3.97777 -1.40728 0 0 -0.83979 0 0 -0.05456 0.52681 0 3.36523 -0.09752 0 -2.3716 1.15698 15.3849 14.2468
MET_66 -7.20449 0.47714 2.64686 -0.73087 0.26539 0.33733 1.5562 -1.89765 -0.02497 -0.13129 -0.54454 -0.13737 0 0 -0.71728 0 0 -0.02311 0.03937 2.49846 0 -0.1741 0 0.60916 -0.01927 0.94195 -2.2331
ASP_67 -2.45383 0.12129 3.72409 -0.1058 0.00702 0.32364 1.3425 -1.58255 -0.01981 -0.12845 -1.48943 -0.23011 0 0 -0.83979 0 0 0.05083 0.07647 0 1.86593 0.00765 0 -2.3716 -0.24389 0.59237 -1.35346
ASP_68 -2.92183 0.48281 3.75117 -0.1701 0.00351 0.51569 0.50803 -1.67883 -0.01981 -0.12845 -0.33735 -0.68881 0 0 0 0 0 0.19327 0.00351 0 2.8191 -0.2542 0 -2.3716 1.04686 1.07532 1.82828
PRO_69 -3.67503 0.5655 2.94749 -0.12859 0.00017 0.08931 1.05046 -1.3506 -0.00014 -0.00061 0.16419 0.27627 0 0 0 0 0 -0.03608 0.03923 0.21212 0 -1.16774 0 -2.4119 0.82694 1.07998 -1.51905
GLY_70 -2.48416 0.25142 2.80139 -0.00018 0 0 1.64955 -1.50512 -0.01248 -0.05017 -1.40371 -0.15777 0 0 0 0 0 0.0766 0 0 0 -1.23743 0 0.83697 0.10014 0.40602 -0.72893
ALA_71 -3.12021 0.46801 3.17333 -0.02376 2e-05 0 2.01843 -1.71946 -0.00371 -0.03366 -2.2931 -0.35859 0 0 0 0 0 -0.15485 0 0 0 -0.14612 0 1.8394 0.82088 0.5701 1.0367
ALA_72 -2.60687 0.40628 2.95664 -0.02325 0 0 1.62287 -1.60713 -0 -0 -0.56833 -0.36914 0 0 0 0 0 -0.1096 0 0 0 -0.36421 0 1.8394 0.09574 0.52952 1.80194
ALA_73 -5.27541 0.65597 1.70709 -0.02755 0.00468 0 1.84066 -1.94492 -0 -0 -1.89063 -0.42068 0 0 0 0 0 -0.00156 0 0 0 -0.04177 0 1.8394 -0.57153 0.31303 -3.81324
TYR_74 -12.3443 1.37649 5.4882 -0.55931 0.1122 0.29568 3.63847 -3.69545 -0.01248 -0.05017 -2.97763 -0.1523 0 0 -0.71728 0 0 -0.03357 0.02794 0 2.6434 -0.22998 0.05042 1.2797 0.04919 0.67792 -5.13283
GLU_75 -4.50202 0.57383 4.58963 -0.35369 0.08699 0.42486 1.42789 -2.1237 -0.00972 -0.05918 -0.91387 -0.61791 0 0 0 0 0 -0.03274 0.02862 0 3.28279 -0.17937 0 -2.7348 0.06557 0.70234 -0.34445
GLY_76 -2.64561 0.14485 2.61219 -5e-05 0 0 1.08496 -1.28285 -0.01006 -0.09527 -1.37035 -0.40767 0 0 0 0 0 -0.07397 0 0 0 0.28372 0 0.83697 -0.27525 0.2794 -0.91898
LEU_77 -7.63544 1.90939 2.50957 -0.66381 0.42673 0.2638 2.17173 -1.9977 -0 -0 -0.45523 -0.06801 0 0 0 0 0 -0.02531 0.0988 1.43639 0 -0.21812 0 0.18072 1.10169 1.45059 0.48579
PRO_78 -5.18189 1.06295 3.33504 -0.08889 0.00035 0.05352 0.87481 -1.48491 -0.02548 -0.20558 -1.26862 0.58757 0 0 0 0 0 0.02651 0.05934 0.56843 0 -0.43666 0 -2.4119 1.23869 1.8638 -1.43291
ASP_79 -2.88682 0.35395 3.74074 -0.20025 0.07488 0.6382 1.25109 -1.72133 -0.01809 -0.19375 -0.26244 -1.46763 0 0 0 0 0 -0.05139 0.05951 0 2.45884 -0.77422 0 -2.3716 0.21131 0.69991 -0.45908
ASP_80 -3.2961 0.51192 5.56258 -0.2758 0.05194 0.90721 2.63506 -2.22789 -0 -0 -4.62886 -0.11815 0 0 0 -0.6642 0 -0.02339 0.07229 0 2.20139 -0.5206 0 -2.3716 -0.06037 0.50884 -1.73571
PHE_81 -9.20024 1.55661 2.93896 -0.64925 0.06113 0.29621 1.27247 -2.559 -0.03267 -0.23498 -0.74468 0.20951 0 0 0 0 0 0.00113 0.14202 0 1.89622 -0.34098 0 1.0402 -0.33622 0.71715 -3.96641
THR_82 -6.64258 0.32999 6.44157 -0.1118 0.07408 0.05354 4.15809 -2.99193 -0.01687 -0.08965 -4.78009 -0.87715 0 0 -0.89253 -0.79644 0 0.0164 0.0134 0.58267 0 -0.39474 2.29856 -1.0874 -0.06542 0.67353 -4.10478
HIS_83 -9.10382 0.81939 6.55865 -0.40452 0.00081 0.49964 2.93082 -3.41432 -0.0175 -0.09942 -3.89286 0.27889 0 0 0 -0.79644 0 -0.00231 0.04534 0 2.26698 -0.23748 0 -0.45461 0.00885 0.45414 -4.5598
VAL_84 -7.15074 0.96123 1.98102 -0.26026 0.16811 0.05287 2.36533 -2.06431 -0 -0 -2.18574 -0.28352 0 0 0 0 0 -0.00315 0.00442 0.3051 0 -0.71177 0 1.9342 -0.26338 0.38149 -4.76909
LEU_85 -8.24564 1.17026 2.33865 -0.57228 0.21041 0.13368 2.72178 -2.3812 -0.00032 -0.00087 -2.93072 0.3124 0 0 0 0 0 0.11863 0.00097 0.7706 0 -0.26902 0 0.18072 -0.20991 0.55572 -6.09615
HIS_86 -9.3535 0.76975 5.78641 -0.65776 0.12141 0.594 3.12602 -3.47631 -0.02244 -0.15179 -3.10937 -0.30857 0 0 -0.43936 0 0 0.03577 0.00213 0 2.34326 -0.2334 0 -0.45461 0.32331 0.72273 -4.38231
SER_87 -4.20285 0.33012 3.52412 -0.02832 0.00447 0.02606 1.92451 -1.9652 -0.0232 -0.18324 -1.74913 0.24207 0 0 0 0 0 -0.06086 4e-05 0.70797 0 -0.04222 0.60956 -0.77834 0.52101 0.50308 -0.64034
ALA_88 -5.87378 1.20176 2.73661 -0.03096 0.03073 0 1.42429 -2.32527 -0.01483 -0.13365 0.26616 -0.52368 0 0 -0.43936 0 0 -0.00633 0 0 0 -0.06713 0 1.8394 0.33296 0.43734 -1.14574
VAL_89 -6.60606 1.01746 3.79136 -0.3089 0.22342 0.06242 2.07642 -2.63506 -0.02032 -0.16031 -1.87113 -0.31804 0 0 -0.39982 0 0 -0.02349 0.00045 0.19116 0 -0.40612 0 1.9342 -0.01261 0.64351 -2.82146
ARG_90 -6.27818 0.77883 5.022 -0.63608 0.13869 0.26504 2.65463 -2.38439 -0.01339 -0.13098 -3.07177 0.63556 0 0 -2.23271 -0.62509 0 -0.03007 0.27915 2.25693 0 -0.01502 0 -1.2888 -0.26894 0.6923 -4.2523
ARG_91 -3.50935 0.35416 2.49871 -0.66022 0.09902 0.44039 0.71975 -1.2013 -0.00054 -0.0019 -0.67256 0.2523 0 0 -0.46967 0 0 0.0079 0.16489 2.14066 0 -0.15027 0 -1.2888 -0.14113 0.49758 -0.92039
GLY_92 -1.96247 0.08906 2.06966 -0.00018 0 0 0.8857 -1.02672 -0.00996 -0.09197 0.15058 -0.20782 0 0 0 0 0 -0.06523 0 0 0 -1.45911 0 0.83697 0.539 0.20334 -0.04914
GLU_93 -5.34354 0.76227 5.08214 -0.55474 0.18642 1.48811 2.60054 -2.22536 -0 -0 -3.68872 -2.98106 0 0 0 -0.60585 0 0.29682 0.07625 0 3.93519 -0.09745 0 -2.7348 0.31287 0.57172 -2.91916
ASP_94 -1.46754 0.09241 2.14414 -0.13151 0.0538 0.40318 0.46595 -0.93777 -0 -0 -0.00081 -0.60758 0 0 0 0 0 0.31541 0.00055 0 3.5731 -0.55045 0 -2.3716 -0.12304 0.75364 1.61187
GLY_95 -2.18142 0.54443 1.88712 -6e-05 0 0 1.36558 -1.17862 -0.02812 -0.25893 -1.97363 -0.37202 0 0 0 0 0 -0.03196 0 0 0 -1.50591 0 0.83697 -0.20382 0.68512 -2.41528
ASP_96 -4.27117 0.29 5.92642 -0.26971 0.07848 0.91213 3.06095 -2.8742 -0.0263 -0.249 -5.20164 -0.64814 0 0 -0.69086 -0.62509 0 0.09264 0.13091 0 2.00242 -0.65496 0 -2.3716 -0.43901 0.70896 -5.11879
VAL_97 -7.21456 1.12443 1.48914 -0.37015 0.21723 0.09274 2.06767 -2.19672 -0 -0 -1.5982 -0.15364 0 0 0 0 0 0.07144 0.04713 0.8593 0 0.00266 0 1.9342 -0.13774 0.54569 -3.21937
ASN_98 -4.38747 0.47722 4.24797 -0.1839 0.03414 0.2697 2.02738 -2.28299 -0.01179 -0.1019 -1.43118 -0.22597 0 0 0 0 0 0.08833 0.06127 0 1.71304 0.48533 0 -0.93687 0.45596 0.44291 0.74119
ALA_99 -5.39676 0.782 4.72018 -0.02368 0 0 2.56876 -2.73456 -0.00422 -0.01273 -2.67404 -0.38383 0 0 -0.69086 0 0 -0.03938 0 0 0 -0.18007 0 1.8394 0.27873 0.52542 -1.42564
ALA_100 -5.7917 0.33703 4.55048 -0.02004 0 0 2.66358 -2.94721 -0 -0 -2.71136 -0.3589 0 0 0 0 0 0.10177 0 0 0 -0.29665 0 1.8394 -0.47317 0.53683 -2.56994
VAL_101 -6.25925 0.60493 4.6136 -0.29511 0.15481 0.06355 3.21555 -2.88556 -0.00653 -0.04785 -3.00711 -0.00663 0 0 0 0 0 0.03673 0.01309 0.01238 0 -0.40121 0 1.9342 -0.10242 0.41312 -1.94972
GLU_102 -5.02494 0.25736 5.00617 -0.46053 0.06378 0.90267 2.08862 -2.55169 -0.00683 -0.10357 -2.35525 -0.42117 0 0 0 0 0 -0.00671 0.01111 0 3.274 -0.31047 0 -2.7348 -0.13139 0.41023 -2.0934
VAL_103 -6.89511 0.82243 4.45603 -0.32049 0.40009 0.07366 2.65786 -2.92104 -0 -0 -1.56451 -0.31697 0 0 0 0 0 0.01996 0.05093 0.30837 0 -0.38287 0 1.9342 -0.24407 0.48533 -1.43621
ASN_104 -8.81966 0.73973 7.39386 -0.16732 0.02123 0.2686 4.18543 -3.93455 -0.04612 -0.31081 -3.62938 0.0102 0 0 -2.23271 0 0 0.03818 0.56385 0 1.7438 0.30181 0 -0.93687 0.6395 0.61943 -3.55178
SER_105 -5.00157 0.24789 4.80453 -0.02658 0 0.0635 2.27199 -2.54734 -0 -0 -1.30256 -0.70641 0 0 0 0 0 0.07389 0.00762 0.53296 0 0.32499 0.62499 -0.77834 1.06055 0.52455 0.17464
VAL_106 -6.78664 0.83966 3.73612 -0.28794 0.18087 0.06203 2.46418 -2.69494 -0 -0 -2.29426 0.04378 0 0 0 0 0 -0.05871 0.02784 0.01312 0 -0.377 0 1.9342 0.54566 0.53972 -2.11234
ALA_107 -6.02807 0.48444 4.17984 -0.02318 0 0 2.52328 -2.704 -0.00758 -0.05738 -1.89384 -0.35003 0 0 0 0 0 -0.05007 0 0 0 -0.31427 0 1.8394 -0.15032 0.6685 -1.88329
CYS_108 -8.28433 1.11443 4.54999 -0.06498 0 0.05096 2.43028 -2.6861 -0 -0 -2.56966 -0.37951 0 0 0 0 0 0.01115 0.35651 0.89009 0 0.26426 0 3.6196 -0.00599 0.52359 -0.1797
GLY_109 -4.51586 0.2398 3.89952 -4e-05 0 0 2.19177 -2.29165 -0.00444 -0.03452 -2.17241 -0.41264 0 0 0 0 0 -0.02616 0 0 0 0.55723 0 0.83697 0.58655 0.26147 -0.88441
ARG_110 -7.78028 0.47836 6.56617 -0.44038 0.04818 0.21321 2.89516 -3.20582 -0.0345 -0.2303 -2.66935 0.40701 0 0 0 0 0 -0.0407 0.00856 2.08623 0 -0.06867 0 -1.2888 0.14608 0.29227 -2.61756
LEU_111 -9.36051 1.10408 4.17729 -0.46439 0.12323 0.09887 2.6093 -2.85371 -0 -0 -3.40731 0.22856 0 0 0 0 0 -0.02907 0.12108 0.58414 0 -0.22428 0 0.18072 -0.2531 0.4563 -6.90881
MET_112 -12.3256 2.26016 4.0606 -0.52224 0.43047 0.18605 1.92805 -3.01869 -0.00105 -0.00953 -1.35502 0.01498 0 0 0 0 0 0.06811 0.07889 1.83978 0 -0.17498 0 0.60916 -0.21622 1.26879 -4.87824
THR_113 -5.97832 0.4804 5.06907 -0.19457 0.10892 0.06647 2.60265 -2.76303 -0 -0 -2.07218 -0.08911 0 0 0 0 0 -0.00763 4e-05 0.0537 0 -0.01641 2.34251 -1.0874 -0.04124 1.26661 -0.25954
HIS_114 -7.12638 1.04264 5.95203 -0.49203 0.03489 0.57984 1.71387 -2.92489 -0.00972 -0.05918 -1.41627 -0.16568 0 0 0 0 0 -0.00106 0.01357 0 1.98129 -0.07733 0 -0.45461 0.02707 0.85268 -0.52927
CYS_115 -7.32399 1.25513 3.84772 -0.06031 0.02931 0.02373 2.54884 -2.39178 -0.01941 -0.1155 -2.87654 -0.20101 0 0 0 0 0 -0.03588 0.00228 0.4024 0 0.18841 0 3.6196 -0.08233 0.89066 -0.29869
ARG_116 -5.5941 0.93714 4.39147 -0.55944 0.15869 0.36587 2.04197 -2.25808 -0 -0 -1.19791 0.10696 0 0 -0.77015 0 0 -0.10457 0.71389 2.29702 0 -0.19685 0 -1.2888 0.09706 0.51627 -0.34357
GLY_117 -1.34696 0.31935 1.8632 -5e-05 0 0 0.45967 -0.92153 -0.01893 -0.16153 -0.09906 -0.38486 0 0 0 0 0 -0.0893 0 0 0 0.24257 0 0.83697 0.09242 0.43979 1.23174
ALA_118 -4.07727 0.26714 2.15372 -0.02127 0 0 1.5985 -1.88223 -0.01941 -0.1155 -1.03863 -0.14122 0 0 0 0 0 0.05985 0 0 0 -0.08987 0 1.8394 -0.22169 0.32611 -1.36236
GLU_119 -4.10051 0.18945 4.98262 -0.19062 0.02288 0.24244 2.593 -2.04006 -0.00497 -0.03228 -3.54591 -0.56218 0 0 0 -0.95043 0 0.27817 0.04842 0 3.15173 -0.29711 0 -2.7348 -0.38294 0.38115 -2.95194
ALA_120 -4.32424 0.3575 2.67298 -0.01967 0 0 1.89586 -1.89882 -0 -0 -1.87739 -0.37783 0 0 0 0 0 0.00515 0 0 0 -0.56717 0 1.8394 -0.19606 0.46101 -2.02928
PHE_121 -10.3948 1.11741 3.35069 -0.8377 0.12864 0.20393 2.68659 -2.56625 -0.01583 -0.05771 -1.9451 -0.70488 0 0 0 0 0 -0.02925 0.1881 0 2.44664 -0.16054 0 1.0402 0.04288 0.34988 -5.15707
LEU_122 -9.74256 1.25221 3.12551 -0.57877 0.12842 0.14301 2.7682 -2.98202 -0 -0 -2.89459 0.22894 0 0 0 0 0 0.20727 0.19833 0.7849 0 -0.18296 0 0.18072 0.06716 0.57213 -6.72411
PHE_123 -10.8366 0.99349 3.71298 -0.78165 0.04202 0.07163 2.88264 -3.11988 -0.03542 -0.1746 -2.16666 -0.49125 0 0 0 0 0 -0.04141 0.05647 0 2.76049 -0.08814 0 1.0402 -0.09597 0.68818 -5.58352
VAL_124 -5.87327 0.58978 1.35834 -0.27633 0.177 0.05946 1.70079 -1.88612 -0.02244 -0.15179 -2.62408 -0.33553 0 0 -0.73668 0 0 -0.02766 0.03417 0.1747 0 -0.64845 0 1.9342 -0.25836 0.53762 -6.27466
SER_125 -6.46075 0.75358 6.24583 -0.02417 0 0.05627 3.67323 -2.91035 -0.01795 -0.12554 -2.91787 -0.79664 0 0 0 -0.37388 0 0.04663 0.05671 0.3614 0 -0.25751 0.6282 -0.77834 0.00518 0.54845 -2.28751
THR_126 -6.66785 0.93108 3.88901 -0.23446 0.34138 0.11158 2.78864 -2.38976 -0 -0 -1.48421 -1.05255 0 0 -0.8945 0 0 0.01698 0.05408 1.48052 0 -0.11398 2.30079 -1.0874 0.25345 0.64532 -1.11187
GLY_127 -4.26804 0.63713 3.53735 -4e-05 0 0 2.25608 -1.98777 -0.02344 -0.17226 -1.91868 -0.42424 0 0 0 0 0 -0.21838 0 0 0 0.35055 0 0.83697 0.31054 0.5357 -0.54854
ALA_128 -4.03112 0.65965 2.20572 -0.0261 0.00156 0 1.31831 -1.61968 -0 -0 -0.52385 -0.41745 0 0 -0.8945 0 0 -0.12798 0 0 0 -0.14624 0 1.8394 0.11891 0.28787 -1.3555
LEU_129 -8.96395 1.2622 4.05658 -0.53563 0.33743 0.14837 2.58589 -2.85068 -0.00101 -0.00305 -1.77032 0.22116 0 0 0 0 0 0.05699 0.00469 0.1777 0 -0.06326 0 0.18072 -0.25553 0.45419 -4.9575
TYR_130 -10.1406 1.80784 4.07168 -0.51843 0.01261 0.21159 3.68745 -2.91561 -0.00955 -0.06145 -2.27084 -0.13458 0 0 -0.42397 -0.70418 0 0.22179 0.03388 0 2.03723 -0.22485 0.01448 1.2797 -0.27505 0.8286 -3.47227
LYS_131 -3.09697 0.37518 4.70879 -0.31637 0.02993 0.11984 1.66646 -1.84519 -0.00678 -0.06172 -3.55101 0.17295 0 0 0 -0.64063 0 0.00606 0.0417 2.20133 0 -0.03991 0 -1.5107 -0.264 0.89135 -1.11969
ARG_132 -4.09902 0.33822 4.9737 -0.46218 0.04387 0.23326 2.044 -1.93633 -0.00042 -0.01092 -3.60623 0.52198 0 0 0 -1.42634 0 -0.0025 0.19772 1.90078 0 0.10363 0 -1.2888 -0.19565 0.7915 -1.87972
GLN_133 -7.90469 0.96869 7.49531 -0.36424 0.06457 0.24752 3.69 -3.58804 -0.03651 -0.22949 -3.41214 -0.05997 0 0 -1.17463 -0.84558 0 -0.05296 0.705 0 3.16589 0.11205 0 -0.18838 -0.3145 0.88538 -0.83672
THR_134 -1.68432 0.11546 1.57616 -0.12108 0.06031 0.06159 0.61029 -0.79688 -0 -0 0.36885 -1.11574 0 0 0 0 0 0.05536 0.01623 0.08377 0 0.02089 2.27506 -1.0874 -0.38887 0.62155 0.67122
LEU_135 -3.17588 0.44597 2.757 -0.50731 0.19636 0.14206 0.83797 -1.30681 -0.00337 -0.0135 0.5302 0.08392 0 0 0 0 0 -0.05747 0.0572 0.13489 0 -0.16936 0 0.18072 -0.42915 0.34502 0.04847
ASP_136 -3.35222 0.45669 4.77152 -0.28416 0.07678 0.93012 2.05694 -2.09557 -0.01761 -0.16141 -3.67605 -0.17332 0 0 0 -1.02164 0 0.02901 0.20949 0 2.15132 -0.57905 0 -2.3716 -0.5445 0.81346 -2.78181
HIS_D_137 -7.3864 1.39692 5.72215 -0.45648 0.0258 0.5622 1.90138 -2.97332 -0.00337 -0.0135 -0.65272 -0.14391 0 0 -0.57021 0 0 0.00271 0.00236 0 2.65675 1.38238 0 -0.45461 5.23741 1.55139 7.78692
ALA_138 -4.38974 0.8505 1.51964 -0.02105 0 0 0.71618 -1.51541 -0.00874 -0.09088 -0.02195 -0.13015 0 0 -0.60442 0 0 0.01072 0 0 0 0.016 0 1.8394 5.40308 1.25241 4.82559
TYR_139 -12.138 1.55407 5.12537 -0.59793 0.04799 0.29251 4.33316 -3.62888 -0.01223 -0.0578 -4.77081 -0.05881 0 0 -0.45373 0 0 -0.00766 0.12636 0 2.45377 -0.00601 0.27996 1.2797 -0.31343 0.96772 -5.58471
THR_140 -5.50929 0.46112 6.0481 -0.20862 0.08872 0.07993 2.77602 -2.91123 -0.01847 -0.05715 -2.72893 -1.00881 0 0 -0.59979 0 0 0.03284 0.05417 1.57332 0 -0.62197 2.30094 -1.0874 -0.45179 0.93541 -0.85287
GLU_141 -7.47432 0.79494 7.95604 -0.46991 0.22815 1.44704 2.16197 -3.44379 -0.08383 -0.49591 -3.02636 -2.80092 0 0 -0.98128 0 0 -0.07405 0.0599 0 3.70267 -0.22721 0 -2.7348 -0.53048 0.5575 -5.43464
ASP_142 -2.8405 0.19563 4.07268 -0.11616 0.01109 0.35915 1.82231 -1.82196 -0 -0 -2.87759 -0.1425 0 0 0 -1.3727 0 -0.06524 0.0615 0 2.21946 -0.29228 0 -2.3716 -0.69677 0.39477 -3.46073
ASP_143 -5.88104 1.113 6.86738 -0.09196 0.02093 0.25655 3.25654 -3.15916 -0.01975 -0.16745 -6.06025 0.04727 0 0 -0.59979 -0.84558 0 0.07677 0.09985 0 2.12287 0.0933 0 -2.3716 -0.20474 0.9884 -4.45847
PRO_144 -3.32374 1.00552 1.58815 -0.18298 0.00137 0.12818 0.34149 -0.8454 -0 -0 -0.57374 0.14515 0 0 0 0 0 -0.00222 0.00924 0.43892 0 -0.97893 0 -2.4119 0.01359 1.1195 -3.52781
VAL_145 -6.89436 0.63983 2.75417 -0.35799 0.26279 0.08462 1.76124 -2.37068 -0 -0 -1.19539 -0.05349 0 0 0 0 0 0.07353 0.10829 0.75912 0 -0.65304 0 1.9342 -0.26695 0.61558 -2.79852
ASP_146 -5.36846 0.69012 5.29736 -0.08935 0.00464 0.30545 2.14589 -2.47343 -0.00578 -0.05867 -2.58623 -0.32272 0 0 0 -0.80658 0 -0.05169 0.01741 0 2.61354 0.16753 0 -2.3716 0.59756 0.73127 -1.56373
GLY_147 -4.12461 0.49244 3.99136 -0.00311 0 0 1.74575 -2.14459 -0.02631 -0.12903 -0.695 -0.42724 0 0 0 0 0 0.19229 0 0 0 -1.3072 0 0.83697 1.15855 0.89771 0.45796
VAL_148 -7.89137 1.68874 2.67577 -0.28625 0.14179 0.04911 1.89267 -2.63524 -0.00561 -0.05823 -1.42646 0.2954 0 0 0 0 0 -0.03061 0.08008 0.59357 0 0.29403 0 1.9342 0.31736 1.01547 -1.35559
ALA_149 -3.50315 0.35445 2.08658 -0.02922 0.01415 0 0.72707 -1.48419 -0.02101 -0.16305 -0.20481 -0.45882 0 0 0 0 0 -0.01577 0 0 0 0.35889 0 1.8394 0.17401 0.52552 0.20005
ASP_150 -4.70174 0.37183 6.70057 -0.11002 0.00352 0.31668 2.4259 -2.77529 -0.02631 -0.12903 -4.54998 -0.4512 0 0 0 -0.64063 0 -0.05775 0.04373 0 3.7712 -0.32824 0 -2.3716 0.30672 0.23454 -1.96709
TRP_151 -4.39987 0.76803 1.55692 -1.22089 0.21444 1.09751 0.39174 -1.04732 -0.00546 -0.01603 -0.18959 -0.49941 0 0 0 0 0 -0.01245 0.02668 0 4.18506 -0.34868 0 1.6906 -0.15196 0.42749 2.46681
LEU_152 -7.21318 1.72115 2.77131 -0.46651 0.1409 0.09328 1.13304 -2.06433 -0.0164 -0.14116 -0.05018 0.24675 0 0 0 0 0 0.43847 0.74644 1.51598 0 -0.23158 0 0.18072 -0.23159 1.31762 -0.10928
PRO_153 -6.21723 1.45693 3.37462 -0.11353 0 0.08536 1.36338 -1.42485 -0.00147 -0.01559 -1.79366 0.29256 0 0 0 0 0 0.55454 0.00675 0.22311 0 -1.19873 0 -2.4119 -0.10339 1.70917 -4.21395
ALA_154 -5.62487 0.44998 1.95531 -0.02277 0 0 1.53927 -2.069 -0.02049 -0.12844 -1.67256 -0.31501 0 0 0 0 0 -0.03528 0 0 0 -0.15988 0 1.8394 -0.03265 1.02386 -3.27315
TYR_155 -9.26077 1.76043 5.82978 -0.85696 0.04375 0.25154 3.02065 -3.04357 -0.05335 -0.29022 -0.61678 -0.32676 0 0 0 0 0 0.2926 0.47596 0 2.11941 -0.29477 0.0262 1.2797 5.729 1.7255 7.81134
PRO_156 -8.39304 1.71477 3.64073 -0.0691 2e-05 0.04327 1.76294 -1.85131 -0 -0 -1.48589 0.62733 0 0 0 0 0 -0.0711 0.00861 0.18653 0 -0.21666 0 -2.4119 5.80095 1.94856 1.23472
VAL_157 -8.59845 2.22219 4.1957 -0.33524 0.51943 0.07703 2.82348 -3.42531 -0.00014 -0.00088 -2.3209 -0.29241 0 0 0 0 0 -0.03204 0.02092 0.10346 0 -0.41073 0 1.9342 0.07131 1.26844 -2.17995
GLY_158 -4.95334 0.23078 4.24635 -4e-05 0 0 2.29485 -2.51527 -0.00147 -0.01559 -2.29429 -0.45185 0 0 0 0 0 -0.14703 0 0 0 0.38666 0 0.83697 0.2325 0.76939 -1.38139
LYS_159 -10.8196 1.32805 9.42631 -0.75133 0.33977 0.42917 5.10929 -4.43415 -0.03072 -0.16032 -3.20273 0.27606 0 0 -0.73668 0 0 0.0289 0.14148 2.14458 0 -0.09116 0 -1.5107 0.08661 0.72809 -1.69905
ILE_160 -8.38418 0.89827 4.83878 -0.7869 0.45404 0.29147 3.13662 -3.23812 -4e-05 -0.00099 -2.48116 0.25147 0 0 0 0 0 -0.05042 0.44957 3.57978 0 -0.13953 0 0.73287 -0.19075 1.0145 0.37528
ALA_161 -5.39664 0.47427 3.08384 -0.0206 0 0 2.47545 -2.55724 -0 -0 -1.96921 -0.37992 0 0 0 0 0 0.12219 0 0 0 -0.14194 0 1.8394 -0.20872 0.56352 -2.11558
ALA_162 -6.74198 0.73752 3.59087 -0.02076 0 0 2.86273 -2.93054 -0.00014 -0.00088 -1.94745 -0.34202 0 0 0 0 0 0.07 0 0 0 -0.13118 0 1.8394 -0.25266 0.40541 -2.8617
GLU_163 -9.98417 0.76247 10.7269 -0.22823 0.02658 0.29509 5.52616 -4.9407 -0.00649 -0.07162 -6.93063 -0.53721 0 0 0 -2.16924 0 0.04396 0.46197 0 3.04858 -0.32208 0 -2.7348 -0.42653 0.69022 -6.76981
GLY_164 -4.80621 0.67139 5.10192 -5e-05 0 0 2.48915 -2.76027 -0 -0 -2.21813 -0.4486 0 0 0 0 0 -0.07171 0 0 0 0.19383 0 0.83697 0.27463 0.59208 -0.14499
ALA_165 -5.92773 0.86351 3.71785 -0.02101 0 0 2.8542 -2.8868 -0.00028 -0.0028 -2.37464 -0.35674 0 0 0 0 0 -0.04961 0 0 0 -0.3385 0 1.8394 0.33036 0.49597 -1.85681
VAL_166 -9.53298 1.90051 3.94697 -0.31409 0.23055 0.0713 3.17904 -3.11843 -0 -0 -2.7602 -0.12324 0 0 0 0 0 0.14674 0.08187 0.1376 0 -0.19488 0 1.9342 -0.35858 0.7284 -4.04523
ARG_167 -11.075 1.06189 12.0362 -0.69741 0.17201 0.45318 5.66581 -5.55763 -0.02064 -0.17904 -6.1538 0.32867 0 0 0 -1.1731 0 0.18859 0.69429 1.44454 0 -0.11685 0 -1.2888 -0.3171 0.98802 -3.54619
ALA_168 -6.3273 1.18733 3.84643 -0.02362 2e-05 0 3.43991 -3.00607 -0.02849 -0.15704 -2.8179 -0.36412 0 0 0 0 0 -0.02555 0 0 0 -0.19674 0 1.8394 -0.3993 1.225 -1.80803
PHE_169 -12.3455 1.7829 4.32397 -0.67366 0.05734 0.31563 3.48213 -3.6036 -0 -0 -3.36609 0.03982 0 0 0 0 0 0.13182 0.03982 0 2.39037 0.15063 0 1.0402 -0.28418 1.24292 -5.2755
ALA_170 -4.47164 0.58768 3.71522 -0.02227 0 0 2.01743 -2.40651 -0.01438 -0.12771 -1.07964 -0.3471 0 0 0 0 0 -0.04648 0 0 0 -0.26006 0 1.8394 -0.30557 0.8461 -0.07555
GLN_171 -4.92844 0.26413 3.99007 -0.80692 0.20071 0.86194 1.15534 -1.95259 -0.00171 -0.01595 -0.8739 -0.83611 0 0 0 0 0 0.15508 0.09067 0 4.28321 -0.14287 0 -0.18838 -0.1875 0.53032 1.59709
VAL_172 -6.9081 1.38265 2.08614 -0.3137 0.25939 0.07028 1.88819 -2.31546 -0 -0 -0.75098 -0.27824 0 0 0 0 0 -0.03721 0.16833 0.24679 0 -0.43704 0 1.9342 0.07646 0.9497 -1.97861
LEU_173 -7.18281 1.03978 2.88605 -0.52267 0.22449 0.16086 1.8123 -1.98076 -0.03666 -0.14009 -1.04219 0.07365 0 0 -0.77015 0 0 -0.02386 0.27655 0.22928 0 -0.08636 0 0.18072 -0.18285 1.04149 -4.04323
ASN_174 -2.57066 0.1801 2.91232 -0.19155 0.0302 0.32153 0.99391 -1.43024 -0.0141 -0.12491 -0.66556 -1.01756 0 0 0 0 0 -0.08744 0.00563 0 1.89766 -1.01481 0 -0.93687 -0.73812 0.45565 -1.99483
LEU_175 -8.35059 1.57732 3.31543 -0.53368 0.07056 0.13093 2.13187 -2.58616 -0.04209 -0.23419 -1.36786 0.17991 0 0 0 0 0 -0.00631 0.20856 0.55796 0 -0.35051 0 0.18072 -0.45118 1.47587 -4.09345
PRO_176 -4.27696 0.53844 2.48307 -0.12183 0.09699 0.0848 1.39265 -1.25234 -0.00501 -0.0337 -1.57928 0.20892 0 0 0 0 0 0.07849 0.01704 1.06492 0 -0.85755 0 -2.4119 0.68213 1.6703 -2.22081
THR_177 -7.2406 1.39865 3.65498 -0.12526 0.03121 0.09556 2.86244 -2.45552 -0.0487 -0.36441 -3.83284 -0.42906 0 0 0 0 0 -0.00807 0.0269 0.16773 0 -0.05235 2.4063 -1.0874 0.50219 0.74525 -3.75299
THR_178 -6.33248 1.03598 4.14632 -0.12007 0.08555 0.09724 2.55563 -2.49213 -0.01409 -0.10204 -2.69822 -0.55665 0 0 0 0 0 0.0584 0.01818 0.20295 0 -0.2656 2.27134 -1.0874 -0.3369 0.87982 -2.65417
ILE_179 -8.04633 1.13492 2.84562 -0.45982 0.36687 0.0968 2.21102 -2.36408 -0 -0 -2.37295 0.01442 0 0 0 0 0 0.16035 0.03159 0.31221 0 -0.64923 0 0.73287 -0.35882 0.59309 -5.75147
ALA_180 -5.82434 0.71024 2.0583 -0.0244 1e-05 0 2.68934 -2.23558 -0.00645 -0.07063 -2.32771 -0.32166 0 0 0 0 0 -0.00168 0 0 0 0.13436 0 1.8394 -0.01174 0.62509 -2.76745
ARG_181 -12.0263 1.39076 9.86028 -0.80192 0.07613 0.45654 4.76701 -4.67339 -0.03956 -0.28228 -3.71544 0.30899 0 0 0 -1.23118 0 -0.02188 0.14709 3.42376 0 0.07416 0 -1.2888 0.24971 1.60722 -1.71915
LEU_182 -6.13028 0.86114 2.87349 -0.67154 0.29984 0.24202 2.3747 -2.06706 -0 -0 -3.12307 0.01463 0 0 0 0 0 0.04254 0.10036 1.04491 0 -0.03831 0 0.18072 0.13118 2.69257 -1.17217
ASN_183 -6.8494 1.19498 4.94713 -0.20248 0.07747 0.32406 2.52744 -2.71519 -0 -0 -0.95176 0.06087 0 0 -0.48063 0 0 -0.02385 0.2928 0 1.54217 -0.29055 0 -0.93687 -0.01175 2.27574 0.78019
ILE_184 -5.84254 0.72588 2.90454 -0.61672 0.32294 0.11801 2.32951 -1.879 -0.00256 -0.00723 -2.25387 0.56793 0 0 0 0 0 -0.09451 0.06565 0.94102 0 -0.28135 0 0.73287 -0.2925 1.28806 -1.27389
ALA_185 -3.69041 0.50302 1.17566 -0.02622 0.00085 0 1.13131 -1.33312 -0.01435 -0.13071 -0.7887 -0.32202 0 0 -0.29174 0 0 0.04787 0 0 0 0.24062 0 1.8394 -0.15627 0.75196 -1.06284
TYR_186 -11.4247 0.84524 5.47016 -1.08946 0.11573 0.60639 2.96228 -3.40245 -0.00256 -0.00723 -3.11068 -0.27464 0 0 0 0 0 -0.00876 0.03572 0 1.672 -0.39885 0.0039 1.2797 -0.0423 0.43441 -6.33611
GLY_187 -3.86068 0.46868 3.01014 -0.00119 0 0 1.58774 -1.65565 -0 -0 -1.10949 -0.31166 0 0 0 0 0 -0.13813 0 0 0 -1.53962 0 0.83697 0.25993 0.62441 -1.82856
PRO_188 -3.23353 0.54174 1.51972 -0.14073 0.00414 0.10248 0.54013 -0.80891 -0.0119 -0.11656 0.05537 0.16645 0 0 0 0 0 -0.09903 0.05824 0.12174 0 -1.03736 0 -2.4119 0.03901 0.78571 -3.92518
GLY_189 -2.15919 0.07455 2.94862 -5e-05 0 0 1.9753 -1.41423 -0.01645 -0.15073 -2.72875 -0.40663 0 0 -1.53266 0 0 -0.10544 0 0 0 -1.32277 0 0.83697 -0.56386 0.60391 -3.96141
GLY_190 -3.87957 0.82086 2.76513 -0.00018 0 0 1.66934 -1.73627 -0 -0 -2.23841 -0.17443 0 0 -0.48506 0 0 0.17049 0 0 0 -0.95635 0 0.83697 -0.1624 0.59878 -2.77109
TYR_191 -6.98962 0.62851 5.29886 -0.66989 0.07242 0.36143 2.69628 -2.95068 -0.01645 -0.15073 -2.10754 -0.00096 0 0 -1.93864 0 0 4.14376 0.01815 0 1.9241 0.41588 0.00182 1.2797 3.30949 13.3607 18.6866
GLY_192 -2.06536 0.10206 1.98704 -9e-05 0 0 0.7653 -0.9755 -0.01475 -0.13198 -0.51736 -0.18028 0 0 -0.46967 0 0 -0.03231 0 0 0 0.52731 0 0.83697 3.34655 13.897 17.075
GLY_193 -3.22117 0.20376 2.82362 -0.00331 0 0 1.364 -1.45494 -0 -0 -0.86703 -0.42 0 0 0 0 0 -0.08836 0 0 0 -1.51576 0 0.83697 0.3779 1.37853 -0.58579
VAL_194 -5.75087 1.06418 1.871 -0.28655 0.13032 0.05679 1.9004 -1.69338 -0 -0 -0.69766 0.00484 0 0 0 0 0 0.34036 0.02248 0.00304 0 -0.36276 0 1.9342 6.03587 2.08303 6.65531
PRO_195 -8.26413 1.36762 2.78944 -0.07402 0 0.04642 1.77137 -1.62439 -0.0058 -0.03928 -1.22958 0.66567 0 0 0 0 0 -0.10871 0.0122 0.27474 0 0.08901 0 -2.4119 5.67745 1.95922 0.89534
MET_196 -10.962 1.3191 6.6734 -0.68455 0.35788 0.18197 2.60386 -3.56905 -0 -0 -1.30241 0.2281 0 0 0 0 0 0.03326 0.20194 1.30136 0 0.09521 0 0.60916 0.23749 0.71473 -1.96057
LEU_197 -5.56231 0.21692 5.27142 -0.48053 0.19569 0.11172 2.66636 -2.532 -0 -0 -2.34735 0.19701 0 0 0 0 0 -0.05529 0.03573 0.31195 0 -0.28418 0 0.18072 0.12272 0.4746 -1.47682
TYR_198 -12.4259 1.52327 3.9846 -0.64049 0.5733 0.33209 3.52732 -3.39817 -0 -0 -2.84521 -0.34465 0 0 -0.63986 0 0 -0.01857 0.20649 0 3.25923 0.06107 0.00031 1.2797 -0.23236 0.62676 -5.17111
PHE_199 -12.1154 1.95339 3.68733 -0.5363 0.03033 0.21018 2.92944 -3.28779 -0 -0 -2.60876 -0.10959 0 0 0 0 0 -0.00629 0.00013 0 3.1918 -0.18714 0 1.0402 -0.0994 1.14474 -4.76314
LYS_200 -6.69809 0.35466 7.96012 -0.31312 0.04299 0.14769 4.09582 -3.64943 -0.0058 -0.03928 -4.73618 -0.03694 0 0 -1.51071 0 0 0.05861 0.05445 1.79754 0 -0.00739 0 -1.5107 -0.18292 1.05284 -3.12583
ARG_201 -7.77202 0.53646 8.12638 -0.59351 0.13491 0.31364 4.41905 -3.6798 -0 -0 -4.40962 0.34892 0 0 0 -0.65749 0 0.06773 0.01988 2.58808 0 -0.08963 0 -1.2888 -0.33373 0.7342 -1.53534
MET_202 -10.4666 1.27781 5.2214 -0.20382 0.01392 0.0665 2.78906 -3.20809 -0 -0 -1.99965 -0.19362 0 0 0 0 0 -0.02227 0.17188 2.08258 0 0.05276 0 0.60916 -0.17304 0.55619 -3.42586
LEU_203 -7.16747 0.62497 4.00309 -0.46506 0.17749 0.1074 1.85086 -2.58201 -0 -0 -1.15507 0.206 0 0 0 0 0 0.05858 0.12521 0.27934 0 -0.28431 0 0.18072 -0.16829 0.40031 -3.80824
ALA_204 -4.0788 0.37699 3.32597 -0.02738 0.0036 0 1.69999 -2.09199 -0 -0 -0.60225 -0.41767 0 0 0 0 0 -0.03623 0 0 0 -0.02881 0 1.8394 -0.49239 0.4112 -0.11837
GLY_205 -2.38058 0.12045 2.37285 -5e-05 0 0 1.18806 -1.30791 -0 -0 -1.5149 -0.40293 0 0 0 0 0 -0.11193 0 0 0 -1.35858 0 0.83697 -0.8196 0.30456 -3.07359
GLU_206 -5.58418 0.7402 5.63426 -0.21659 0.04868 0.32809 2.85569 -2.60127 -0 -0 -2.68904 -0.4658 0 0 0 -0.65749 0 0.04759 0.00477 0 3.05107 -0.05885 0 -2.7348 -0.58508 0.77072 -2.11203
PRO_207 -4.76255 0.83728 2.04586 -0.12051 0.00024 0.08846 0.73288 -0.99651 -0 -0 -0.67791 0.27067 0 0 0 0 0 0.01847 0.01202 0.18963 0 -1.12717 0 -2.4119 -0.45677 0.907 -5.4508
ILE_208 -8.73854 1.56445 2.18512 -0.63692 0.8402 0.20585 2.60069 -2.26574 -0 -0 -2.05754 -0.23868 0 0 0 0 0 -0.06846 0.05275 2.162 0 -0.61831 0 0.73287 -0.30597 1.30615 -3.28006
PRO_209 -4.94915 0.65656 1.46044 -0.18469 0.04099 0.13592 0.7314 -0.84594 -0 -0 -1.4574 -0.14169 0 0 -0.63986 0 0 0.04604 0.00341 0.40752 0 0.0638 0 -2.4119 0.91512 1.34571 -4.82375
VAL_210 -7.44153 0.80426 2.36035 -0.34618 0.61542 0.07639 1.78989 -2.27923 -0.01938 -0.11114 -1.40745 -0.78692 0 0 0 0 0 -0.00449 0.3598 2.01806 0 -0.72665 0 1.9342 0.73993 1.27746 -1.14722
PRO_211 -6.58594 1.36745 3.50482 -0.19487 0.00268 0.13757 1.42923 -1.62731 -0.03106 -0.1478 -2.40314 0.00718 0 0 0 0 0 -0.03856 0.00342 0.75317 0 -0.84749 0 -2.4119 -0.41874 1.40249 -6.09879
LYS_212 -3.26167 0.21652 4.8392 -0.48548 0.1282 0.28772 2.4843 -1.88107 -0 -0 -2.70164 0.19334 0 0 0 -0.72049 0 -0.1383 0.18547 1.80704 0 0.25085 0 -1.5107 0.59798 0.52024 0.81151
GLU_213 -2.62377 0.33669 2.43844 -0.23602 0.04788 0.38755 1.21311 -1.11283 -0 -0 -0.01731 -0.55002 0 0 -0.54247 0 0 -0.05775 0.00085 0 2.91552 0.01671 0 -2.7348 0.70585 0.28559 0.47321
GLY_214 -4.22134 0.39187 3.76191 -5e-05 0 0 2.32445 -2.05828 -0 -0 -1.9368 -0.41759 0 0 0 0 0 -0.09488 0 0 0 -1.32162 0 0.83697 -0.71048 0.26252 -3.18332
GLN_215 -3.54617 0.39016 3.87524 -0.72274 0.13513 0.85848 1.1901 -1.78452 -0.04337 -0.2313 -0.89731 -0.70024 0 0 -0.54247 0 0 -0.04296 0.16429 0 2.22452 -0.12648 0 -0.18838 -0.75317 0.2762 -0.46502
ASN_216 -5.23269 0.45018 4.5813 -0.1666 0.01963 0.22814 2.19641 -2.28177 -0.00396 -0.07754 -1.90893 -0.28893 0 0 0 0 0 0.21437 0.02598 0 1.84696 0.1238 0 -0.93687 -0.27806 0.30364 -1.18495
TRP_217 -8.01351 1.06386 4.74929 -0.77352 0.09908 0.29649 2.64436 -3.12924 -0 -0 -3.05935 -0.26553 0 0 0 0 0 -0.00632 0.43508 0 1.89277 -0.10524 0 1.6906 0.05613 0.55678 -1.86826
CYS_218 -5.73527 0.38216 3.20806 -0.15204 0.03176 0.07941 2.1238 -1.97537 -0 -0 -2.34021 -1.21717 0 0 0 0 0 0.3468 0.03959 0.54419 0 -0.09323 0 3.6196 0.25402 0.95541 0.07149
SER_219 -5.62449 0.44269 4.91043 -0.0303 2e-05 0.04989 2.46495 -2.41752 -0.00068 -0.01861 -2.91435 -0.93053 0 0 0 0 0 -0.03198 0.00833 0.72608 0 0.19727 0.60099 -0.77834 0.07637 0.66367 -2.6061
LEU_220 -8.0866 1.33878 1.27633 -0.4619 0.12553 0.10236 0.56642 -1.51681 -0.0115 -0.11185 -0.17221 -0.03877 0 0 0 0 0 -0.01485 0.14315 0.77882 0 -0.02535 0 0.18072 -0.09149 0.68408 -5.33515
LEU_221 -7.24371 0.78013 3.59487 -0.43694 0.18255 0.07417 2.46374 -2.4816 -0.00265 -0.05272 -1.98458 0.09578 0 0 0 0 0 0.01774 0.17024 0.85783 0 -0.02449 0 0.18072 0.08983 0.89954 -2.81955
HIS_222 -8.80188 0.48987 7.32435 -0.52179 0.03487 0.38539 3.27866 -3.63503 -0 -0 -3.17416 -0.95433 0 0 -1.15607 0 0 -0.02018 0.02879 0 1.59226 -0.04739 0 -0.45461 -0.11702 0.58418 -5.1641
THR_223 -7.15021 1.08676 5.95232 -0.21356 0.12753 0.07748 3.33432 -3.22504 -0.02897 -0.23486 -3.22337 -0.0344 0 0 0 0 0 -0.01309 0.024 0.14056 0 0.18512 2.38312 -1.0874 0.01575 0.74164 -1.14229
ASP_224 -4.09953 0.30813 4.94461 -0.11146 0.01473 0.34511 2.1283 -2.3553 -0 -0 -2.34062 -0.34662 0 0 -1.15607 0 0 -0.05331 0.01032 0 1.69077 0.0441 0 -2.3716 0.09293 0.76008 -2.49542
ASP_225 -6.54867 0.71372 8.78259 -0.10167 0.011 0.31682 4.49525 -3.97311 -0.0124 -0.12302 -7.02472 0.14744 0 0 -1.76595 0 0 -0.02417 0.02143 0 2.2039 -0.225 0 -2.3716 -0.25641 0.72731 -5.00728
LEU_226 -9.65323 1.14811 3.22828 -0.48702 0.22257 0.11015 1.97091 -2.88882 -0 -0 -0.65982 0.24686 0 0 0 0 0 0.07436 0.04047 0.29756 0 -0.2685 0 0.18072 -0.30665 0.93838 -5.80566
VAL_227 -8.29877 2.07965 3.50104 -0.31299 0.29455 0.06573 2.72259 -2.96658 -0 -0 -2.27569 0.03633 0 0 0 0 0 -0.02569 0.0183 0.06325 0 -0.41278 0 1.9342 -0.12456 0.97829 -2.72313
ALA_228 -4.94268 0.4123 4.09897 -0.02327 0 0 2.30031 -2.38071 -0.01381 -0.09479 -1.52644 -0.38049 0 0 0 0 0 -0.08868 0 0 0 -0.38996 0 1.8394 -0.29074 0.66643 -0.81417
HIS_D_229 -10.5533 1.20342 7.8661 -0.4122 0.05017 0.43022 3.48563 -4.05187 -0 -0 -2.97494 -0.52775 0 0 0 0 0 -0.07357 0.12812 0 2.80292 0.10893 0 -0.45461 -0.49944 0.65108 -2.82107
VAL_230 -7.81593 1.14441 2.18611 -0.31561 0.21064 0.07244 2.2765 -2.40524 -0 -0 -1.62945 -0.22411 0 0 0 0 0 0.40481 0.09417 0.00703 0 -0.40154 0 1.9342 5.57299 1.89057 3.002
PRO_231 -5.61616 0.82156 3.00127 -0.06755 0 0.04262 1.43094 -1.55906 -0 -0 -1.36892 0.63589 0 0 0 0 0 -0.15219 0.0716 0.20106 0 -0.03425 0 -2.4119 5.74897 1.69139 2.43527
ARG_232 -9.30288 0.99863 6.995 -0.44787 0.07319 0.22072 2.86666 -3.59398 -0.01925 -0.18155 -1.3836 0.3633 0 0 0 0 0 0.01717 0.33843 2.07772 0 -0.00471 0 -1.2888 0.01431 0.52521 -1.7323
LEU_233 -8.61953 1.17373 2.93659 -0.49879 0.18465 0.11922 2.63136 -2.60587 -0 -0 -1.79374 0.23118 0 0 -0.73764 0 0 -0.00424 0.39142 0.38992 0 -0.25444 0 0.18072 -0.14182 0.56752 -5.84977
TRP_234 -10.1481 1.01674 3.44911 -0.71171 0.20075 0.36166 1.53187 -2.85021 -0 -0 -0.41069 -0.31981 0 0 0 0 0 -0.01628 0.09685 0 2.94149 -0.0671 0 1.6906 -0.18577 0.6119 -2.80872
GLU_235 -3.7809 0.2207 3.85568 -0.63421 0.14983 1.18054 1.44718 -1.82625 -0 -0 -1.25334 -0.63999 0 0 0 0 0 -0.043 0.03932 0 3.36649 -0.28473 0 -2.7348 -0.19129 0.37702 -0.75173
ALA_236 -4.02629 0.32932 3.28004 -0.02611 0.00038 0 1.83324 -2.18205 -0.00474 -0.01378 -0.52069 -0.25074 0 0 0 0 0 -0.09842 0 0 0 0.05612 0 1.8394 -0.50237 0.18167 -0.105
ALA_237 -1.43581 0.14604 1.68273 -0.02214 0 0 1.07498 -0.85223 -0 -0 -0.30737 -0.34621 0 0 0 0 0 0.04586 0 0 0 -0.14395 0 1.8394 -0.5098 0.19603 1.36753
ALA_238 -2.60245 0.27394 0.98024 -0.03093 0.02501 0 0.54682 -0.96658 -0 -0 0.06747 -0.50818 0 0 0 0 0 0.00799 0 0 0 -0.06864 0 1.8394 0.15555 0.32832 0.04797
THR_239 -6.0388 1.42954 3.66322 -0.20986 0.43373 0.08143 2.04563 -2.34986 -0.03027 -0.19836 -1.90029 0.11375 0 0 -0.73764 0 0 0.12292 0.62572 0.51328 0 -0.43984 2.21725 -1.0874 5.98691 1.97944 6.22048
PRO_240 -3.93843 0.85363 1.9654 -0.12497 0.00137 0.08977 0.57257 -1.04448 -0 -0 -0.19461 0.25559 0 0 0 0 0 -0.05629 0.00336 0.18782 0 -1.04967 0 -2.4119 5.25366 1.97478 2.33762
ALA_241 -2.60649 0.18396 1.39856 -0.02801 0.01286 0 1.19808 -1.11611 -0.00318 -0.01276 -1.0568 -0.59706 0 0 0 0 0 0.09445 0 0 0 0.21272 0 1.8394 -0.20807 0.32979 -0.35869
THR_242 -4.39874 0.36242 2.74034 -0.19644 0.08016 0.07478 1.47968 -1.9029 -0.01064 -0.08547 -1.25755 -1.37698 0 0 0 0 0 0.07495 0.01467 0.19298 0 0.30228 2.29917 -1.0874 0.47958 0.54477 -1.67035
LEU_243 -9.2994 1.71287 2.78286 -0.54431 0.25004 0.10946 1.1516 -2.49714 -0 -0 -0.69849 0.35343 0 0 0 0 0 0.45058 0.45189 1.05352 0 -0.36514 0 0.18072 0.1287 1.18064 -3.59819
VAL_244 -6.71908 0.72231 2.25596 -0.2748 0.15265 0.06038 2.14206 -2.17947 -0 -0 -2.13639 -0.47049 0 0 0 0 0 -0.00372 0.01754 0.18855 0 -0.65616 0 1.9342 -0.25402 0.9869 -4.23358
ASN_245 -6.98773 0.32553 6.40949 -0.16684 0.00504 0.25753 2.41738 -2.98429 -0.05834 -0.46023 -2.88466 -0.48861 0 0 -0.98128 -0.70418 0 -0.06239 0.09683 0 2.69893 -0.36089 0 -0.93687 -0.177 0.63485 -4.40774
TRP_246 -11.2529 1.51253 3.04625 -0.67835 0.14974 0.36097 2.97431 -2.9139 -0.00068 -0.01861 -1.14445 -0.2893 0 0 -0.48063 0 0 0.00145 0.00023 0 2.83368 -0.34695 0 1.6906 -0.27535 0.68576 -4.14565
GLY_247 -2.94692 0.28852 2.51083 -0.00133 0 0 1.51284 -1.33785 -6e-05 -0.00135 -0.71653 -0.32708 0 0 -1.19031 0 0 -0.1091 0 0 0 -1.52145 0 0.83697 0.08654 0.34474 -2.57154
GLY_248 -1.96347 0.1205 1.94253 -0.0001 0 0 0.28096 -0.91789 -0.03443 -0.13251 0.33052 -0.31748 0 0 0 0 0 -0.08449 0 0 0 0.58189 0 0.83697 0.94405 0.11208 1.69912
ASP_249 -3.73024 0.30496 4.66363 -0.27357 0.06756 0.91721 1.34565 -1.89428 -0 -0 -2.32409 -0.34715 0 0 0 -0.66453 0 -0.09201 0.01028 0 2.32282 -0.58985 0 -2.3716 0.46235 0.15994 -2.03292
GLU_250 -3.8636 0.08217 4.64487 -0.30398 0.03088 0.33747 1.28744 -1.9972 -0.07013 -0.46911 -2.4036 -0.47985 0 0 -0.97126 0 0 -0.006 0.01705 0 3.36634 0.02332 0 -2.7348 -0.14829 0.39533 -3.26297
ALA_251 -4.15293 0.35499 0.71869 -0.02214 0 0 0.09074 -1.24228 -0 -0 -0.33025 -0.48601 0 0 0 0 0 -0.00335 0 0 0 -0.56147 0 1.8394 0.0047 0.49894 -3.29097
VAL_252 -6.88599 0.97799 2.45813 -0.31966 0.20759 0.06836 2.24955 -2.20481 -0 -0 -2.42561 -0.51494 0 0 0 0 0 -0.00435 0.01638 0.18868 0 -0.38723 0 1.9342 -0.27022 0.57113 -4.34079
GLY_253 -5.06611 0.52301 5.04229 -0.00048 0 0 2.89581 -2.70218 -0 -0 -4.76588 -0.22546 0 0 -1.0493 0 0 -0.06739 0 0 0 0.12411 0 0.83697 -0.24554 0.96131 -3.73884
ILE_254 -7.97414 1.04778 4.36751 -0.67861 0.62048 0.15567 3.15855 -2.76423 -0 -0 -2.47432 0.19676 0 0 0 0 0 -0.03392 0.03699 0.56338 0 -0.31294 0 0.73287 -0.04539 1.16784 -2.23572
THR_255 -4.64192 0.3991 4.06799 -0.12883 0.06202 0.06173 1.9947 -2.34503 -0.01232 -0.08364 -1.98309 -0.72511 0 0 0 0 0 0.04823 0.04231 0.08624 0 0.07718 2.27845 -1.0874 -0.09777 0.90166 -1.08549
ASP_256 -7.11912 1.03551 8.50156 -0.08931 0 0.25549 4.7301 -3.92932 -0.00427 -0.02831 -5.75376 -0.53573 0 0 -1.0493 -1.02828 0 0.22746 0.00105 0 2.2245 -0.1819 0 -2.3716 -0.1301 1.08961 -4.15571
CYS_257 -8.16949 0.88009 4.07691 -0.1007 0.00071 0.06279 2.64166 -2.54254 -0 -0 -2.16433 -0.61967 0 0 0 0 0 0.00473 0.00341 0.8198 0 0.2524 0 3.6196 0.23941 0.96477 -0.03046
VAL_258 -8.31548 1.16011 4.34333 -0.31187 0.27513 0.06818 2.79431 -3.1213 -0.00626 -0.04788 -2.25223 0.02093 0 0 0 0 0 -0.05661 0.00475 0.02173 0 -0.34934 0 1.9342 0.36919 0.50937 -2.95976
ARG_259 -6.84282 0.32716 8.28569 -1.10661 0.20729 0.8463 3.64115 -3.70111 -0.04544 -0.40831 -3.91552 0.26273 0 0 0 -1.02828 0 -0.01995 0.14398 2.64746 0 -0.10941 0 -1.2888 0.03375 0.57935 -1.49139
TYR_260 -8.79761 1.09099 5.2657 -0.55849 0.11475 0.24821 2.59821 -3.10473 -0.03436 -0.28189 -2.10757 -0.21012 0 0 0 0 0 0.04418 0.10555 0 3.91547 -0.03219 0.00133 1.2797 -0.10848 0.57501 0.00366
LEU_261 -10.449 1.27321 3.62695 -0.50415 0.12252 0.11807 3.34838 -3.11355 -0.00427 -0.02831 -2.35528 0.00165 0 0 0 0 0 -0.01958 0.22677 3.34073 0 -0.2774 0 0.18072 -0.23979 0.68182 -4.07046
GLU_262 -7.95591 0.53031 8.84526 -0.20414 0.02391 0.2795 3.71138 -4.03472 -0.0284 -0.19552 -3.8161 -0.5814 0 0 0 0 0 -0.02429 0.0199 0 3.02546 -0.18446 0 -2.7348 -0.38234 0.5777 -3.12867
GLU_263 -4.83363 0.1776 6.51785 -0.21943 0.04142 0.31804 2.23131 -2.76419 -0.0508 -0.37935 -2.347 -0.62304 0 0 0 -0.56131 0 -0.04162 0.08509 0 3.02753 -0.17569 0 -2.7348 -0.45221 0.46069 -2.32355
LEU_264 -6.62098 0.58975 2.88431 -0.47601 0.22004 0.12137 1.3165 -2.10131 -0 -0 -0.79151 0.18819 0 0 0 0 0 0.02 0.22667 0.3154 0 -0.27772 0 0.18072 -0.30129 0.83169 -3.67415
THR_265 -5.65359 0.3615 3.68944 -0.11777 0.02298 0.06308 2.11584 -2.13848 -0 -0 -0.45611 -1.29016 0 0 0 0 0 -0.02667 0.01067 0.18521 0 -0.2088 2.32266 -1.0874 -0.23822 0.85749 -1.58833
GLY_266 -2.08791 0.09921 2.43543 -5e-05 0 0 1.08861 -1.27254 -0.0191 -0.0658 -0.24524 -0.38618 0 0 0 0 0 -0.12527 0 0 0 -1.26389 0 0.83697 -0.34727 0.37564 -0.97738
VAL_267 -6.31942 0.84761 3.92244 -0.25755 0.17539 0.05069 2.16845 -2.37691 -0 -0 -0.26541 -0.22796 0 0 -0.35993 0 0 -0.02349 0.0294 0.46068 0 -0.77334 0 1.9342 -0.36299 0.25385 -1.12428
ARG_268 -3.82303 0.35943 4.08941 -1.03288 0.35059 0.84046 0.97693 -1.93173 -0.041 -0.21085 -1.2654 -0.23587 0 0 -0.35993 0 0 -0.03975 0.15322 3.02569 0 -0.20212 0 -1.2888 -0.02169 0.47794 -0.17939
ALA_269 -2.7865 0.22425 1.14862 -0.0241 0 0 0.64443 -1.10491 -0 -0 0.21195 -0.21539 0 0 0 0 0 -0.02816 0 0 0 -0.09972 0 1.8394 -0.32676 0.37606 -0.14084
ARG_270 -3.78667 0.31214 3.17369 -0.77962 0.1432 0.54576 1.3475 -1.43434 -0 -0 -1.20932 0.46585 0 0 0 0 0 0.09018 0.01541 2.57964 0 0.10244 0 -1.2888 -0.53483 0.23195 -0.02584
LEU_271 -4.65693 0.46381 0.7554 -0.71107 0.39054 0.29855 0.5394 -1.02369 -0 -0 -0.30713 0.06442 0 0 0 0 0 -0.00667 0.15114 1.4625 0 -0.36459 0 0.18072 -0.19048 0.50381 -2.45026
VAL_272 -5.55739 0.86098 3.14366 -0.31726 0.22049 0.06667 2.34661 -2.15151 -0 -0 -1.9506 -0.54723 0 0 0 0 0 -0.0085 0.00228 0.18831 0 -0.38352 0 1.9342 -0.32618 1.16223 -1.31676
PRO_273 -2.10707 0.39798 1.02093 -0.16434 6e-05 0.11223 0.31171 -0.58844 -0 -0 -0.56208 0.20004 0 0 0 0 0 -0.02607 0.0316 0.63082 0 -1.05847 0 -2.4119 -0.45055 1.17778 -3.48576
SER_274 -4.08368 0.55742 3.75494 -0.01859 0 0.02974 1.33985 -1.7062 -0.01938 -0.11114 -1.71532 -1.04088 0 0 -0.09852 0 0 0.00415 0.00333 1.33786 0 -0.50296 0.61126 -0.77834 -0.06567 0.49188 -2.01025
GLU_275 -2.55924 0.10422 3.5645 -0.31937 0.04389 0.52276 1.52976 -1.41358 -0 -0 -2.96487 -0.74039 0 0 -0.09852 -0.72049 0 0.04805 0.20566 0 3.04539 0.00334 0 -2.7348 0.18962 0.24467 -2.04941
VAL_276 -3.36798 0.54979 1.71337 -0.35222 0.35179 0.08404 0.56213 -1.08982 -0 -0 -0.38291 -0.31389 0 0 0 0 0 0.2024 0.12335 0.35962 0 0.3475 0 1.9342 0.21721 0.35837 1.29693
THR_277 -3.23376 0.33535 2.28096 -0.17258 0.08004 0.06044 1.30258 -1.17553 -0 -0 -1.72482 0.11055 0 0 0 -0.60585 0 -0.09129 0.06627 0.05283 0 0.0392 2.3172 -1.0874 0.01794 0.33637 -1.09151
ARG_278 -3.14902 0.62015 2.82956 -0.58937 0.06783 0.32013 1.19006 -1.21246 -0 -0 -0.91864 0.64895 0 0 0 -0.8549 0 0.29139 0.29803 2.43529 0 -0.11532 0 -1.2888 -0.38232 0.7746 0.96518
GLU_279 -4.84345 0.64006 5.36609 -0.28033 0.07178 0.4111 2.5849 -2.12059 -0.00395 -0.07741 -3.02409 -0.11553 0 0 0 -1.2596 0 0.15243 0.34832 0 4.1592 0.02027 0 -2.7348 1.16381 1.07191 1.53011
THR_280 -5.35438 0.90075 3.48776 -0.17716 0.11387 0.06583 1.42436 -1.97999 -0 -0 -0.48482 -0.45008 0 0 -0.45373 0 0 0.03395 0.0274 0.23705 0 0.08566 2.38263 -1.0874 1.53454 0.57792 0.88416
TYR_281 -9.07626 1.08141 4.4084 -0.64609 0.05303 0.3407 3.4381 -3.20134 -0.01712 -0.18905 -3.3876 -0.18646 0 0 -0.42397 0 0 0.01593 0.09762 0 2.43833 -0.15881 0.00619 1.2797 0.6523 0.92933 -2.54565
ARG_282 -8.31703 0.48273 6.04704 -0.51471 0.07308 0.2666 2.46883 -3.23582 -0 -0 -3.81318 0.50583 0 0 0 -0.66453 0 0.49563 0.3204 2.25228 0 -0.19383 0 -1.2888 0.4186 1.04892 -3.64796
PHE_283 -9.40826 1.66997 2.03215 -0.70067 0.36566 0.45736 1.50602 -2.17922 -0.01602 -0.12557 -0.87054 0.28596 0 0 0 0 0 0.00453 0.30241 0 1.99137 -0.20647 0 1.0402 -0.17972 0.88895 -3.1419
ASP_284 -4.04687 0.56096 5.42618 -0.23197 0.09985 0.74137 2.71661 -2.2631 -0.06199 -0.45462 -4.02009 -1.28351 0 0 -0.64111 -0.71516 0 -0.07827 0.00088 0 2.0941 -0.71699 0 -2.3716 -0.39356 1.35557 -4.28331
PRO_285 -6.02174 1.25412 5.69395 -0.09907 0.00326 0.06208 2.76809 -2.28256 -0.01441 -0.11615 -2.17417 0.68399 0 0 0 0 0 -0.02149 0.02466 0.43708 0 -0.28923 0 -2.4119 -0.31196 1.08758 -1.72786
THR_286 -3.94278 0.4996 5.09717 -0.19275 0.12647 0.06413 2.72866 -2.19509 -0 -0 -3.7121 0.07314 0 0 -0.64111 -0.71516 0 -0.0408 0.02182 0.01427 0 -0.15835 2.27895 -1.0874 1.8358 0.55507 0.60954
ARG_287 -6.04787 0.47195 7.56015 -0.75955 0.17263 0.47058 2.88974 -3.17201 -0.04309 -0.3205 -3.82506 0.18211 0 0 0 -1.3727 0 -0.06501 0.27588 3.52451 0 -0.16699 0 -1.2888 1.63202 0.68143 0.79939
ARG_288 -11.5031 1.45494 11.5491 -1.05048 0.14804 0.71793 4.97314 -4.98918 -0.03133 -0.18476 -3.66527 0.47105 0 0 -1.19031 0 0 0.15355 1.32117 3.36573 0 -0.15737 0 -1.2888 -0.40241 1.11385 0.80549
ARG_289 -6.49861 0.38299 7.50829 -0.86516 0.25419 0.61754 3.13379 -3.40052 -0 -0 -3.25868 0.19936 0 0 -0.42524 0 0 0.00323 0.09137 2.72312 0 -0.01448 0 -1.2888 -0.23493 0.99198 -0.08053
GLU_290 -3.68057 0.14564 4.28548 -0.21988 0.02843 0.31223 1.17559 -1.90278 -0.0328 -0.27783 -0.74281 -0.59056 0 0 0 0 0 -0.06069 0.00443 0 3.02205 -0.31591 0 -2.7348 -0.41685 0.50076 -1.50088
ILE_291 -6.75583 0.59272 2.1136 -0.49821 0.35481 0.10175 2.04012 -2.18007 -0 -0 -1.12632 -0.05157 0 0 0 0 0 0.03025 0.0417 0.61086 0 -0.51277 0 0.73287 -0.28084 0.52144 -4.26549
THR_292 -6.06583 1.06595 3.10121 -0.11929 0.0596 0.05918 1.87793 -1.82793 -0 -0 -1.03863 -1.1803 0 0 0 0 0 0.06494 0.08204 0.20076 0 -0.57475 2.29666 -1.0874 -0.0743 0.7925 -2.36765
GLY_293 -2.61734 0.44604 3.14681 -4e-05 0 0 1.28751 -1.51295 -0 -0 -0.85193 -0.3093 0 0 0 0 0 -0.1608 0 0 0 -1.43006 0 0.83697 5.60029 2.46129 6.89649
PRO_294 -6.58998 1.90119 5.04396 -0.19314 0.01055 0.13394 1.03511 -1.8341 -0 -0 -1.45196 0.26045 0 0 -0.42524 0 0 0.97752 0.00224 0.33139 0 -0.88014 0 -2.4119 5.85302 2.89887 4.66181
CYS_295 -3.12331 0.54898 2.36949 -0.09248 2e-05 0.05904 0.31862 -0.99507 -0 -0 -0.38563 0.0048 0 0 0 0 0 0.12262 0.00298 0.41258 0 -0.32714 0 3.6196 0.27507 1.14241 3.95259
ARG_296 -2.48153 0.27097 2.5013 -0.6425 0.08369 0.43925 1.31743 -1.06004 -0.0124 -0.12302 -1.51274 0.23315 0 0 -0.73984 0 0 -0.03286 0.06098 1.87863 0 -0.24448 0 -1.2888 0.33059 0.52401 -0.4982
VAL_297 -5.00399 0.48977 2.70562 -0.2903 0.22956 0.07189 0.89436 -1.66615 -7e-05 -0.00162 -1.69209 -0.43877 0 0 -1.02611 0 0 0.40867 0.00612 0.18991 0 -0.49926 0 1.9342 0.09933 1.02524 -2.56367
PRO_298 -3.86078 0.63347 3.71503 -0.13926 0.00044 0.10248 1.79849 -1.5992 -0 -0 -2.68016 0.19244 0 0 0 0 0 -0.04203 0.01101 0.25021 0 -1.13787 0 -2.4119 -0.43238 1.10188 -4.49813
TRP_299 -10.5609 2.05898 3.82581 -1.32491 0.0877 0.55427 2.79533 -3.12137 -0.00072 -0.008 -2.38809 -0.4634 0 0 -0.97126 0 0 -0.01258 0.14879 0 2.25524 -0.3714 0 1.6906 -0.23543 1.1669 -4.87448
ARG_300 -5.97067 0.43364 4.77276 -0.69679 0.15326 0.45954 2.24817 -2.50567 -0 -0 -1.74132 0.11394 0 0 0 -0.56131 0 0.06513 0.02628 2.86575 0 -0.15861 0 -1.2888 0.0554 1.06994 -0.65935
GLU_301 -6.76509 0.40755 7.16914 -0.35255 0.09578 0.42614 3.00918 -3.06172 -0.00784 -0.09621 -3.42442 -0.60583 0 0 0 -1.17609 0 0.02659 0.009 0 3.79086 -0.15573 0 -2.7348 -0.26196 0.34279 -3.36519
GLY_302 -5.7816 0.51388 5.43912 -4e-05 0 0 2.9188 -2.93677 -0 -0 -3.62188 -0.42763 0 0 0 0 0 -0.06011 0 0 0 0.48282 0 0.83697 -0.02365 0.21037 -2.44973
VAL_303 -9.18207 1.21816 3.93386 -0.31235 0.20732 0.07137 3.24613 -3.15883 -0 -0 -2.37419 -0.1149 0 0 0 0 0 -0.03256 0.01002 0.03554 0 -0.32051 0 1.9342 0.17978 0.30459 -4.35445
ARG_304 -6.41741 0.4781 5.7724 -0.76122 0.11373 0.50141 2.48634 -2.82156 -0.00856 -0.10421 -1.79114 0.38019 0 0 0 0 0 -0.01152 0.03218 2.53509 0 -0.03695 0 -1.2888 -0.08741 0.28594 -0.74342
ARG_305 -6.62615 0.17746 6.97128 -0.58102 0.071 0.31837 3.19021 -3.11961 -0.01304 -0.10987 -3.7524 0.24749 0 0 0 -1.17609 0 -0.04531 0.13393 2.51046 0 -0.09806 0 -1.2888 -0.28317 0.36179 -3.11153
THR_306 -8.65894 0.99065 5.73772 -0.21273 0.16916 0.07756 3.545 -3.3297 -0 -0 -3.93972 -0.0456 0 0 0 0 0 -0.03448 0.01044 0.12634 0 -0.01179 2.24417 -1.0874 -0.1576 0.6427 -3.93422
LEU_307 -8.69812 1.17052 4.71741 -0.69099 0.41804 0.22433 2.8115 -3.15072 -0 -0 -1.88843 -0.05091 0 0 0 0 0 -0.00473 0.40163 1.38618 0 -0.31437 0 0.18072 -0.12341 0.78984 -2.82151
GLN_308 -5.11504 0.66371 5.116 -0.26087 0.04598 0.20334 1.88138 -2.43051 -0.01304 -0.10987 -1.11449 -0.48956 0 0 0 0 0 0.19989 0.09248 0 2.6934 -0.1141 0 -0.18838 -0.30507 0.57546 1.33072
ALA_309 -4.58183 0.60378 3.85096 -0.02253 0 0 2.00278 -2.15076 -0 -0 -0.96453 -0.3167 0 0 0 0 0 -0.00905 0 0 0 0.08685 0 1.8394 -0.10291 0.3811 0.61657
LEU_310 -9.26267 0.83541 4.24003 -0.50917 0.22717 0.13184 2.95088 -2.93155 -0.01734 -0.14468 -2.86126 0.18984 0 0 0 0 0 0.01723 0.08828 0.29347 0 -0.26443 0 0.18072 -0.13072 0.54968 -6.41728
HIS_D_311 -6.5762 1.06337 5.35751 -0.69128 0.01306 0.71092 2.65448 -2.83983 -0 -0 -2.48924 -0.31044 0 0 0 0 0 0.31057 0.02745 0 1.49837 -0.38212 0 -0.45461 5.65497 1.68595 5.2329
PRO_312 -5.82837 1.11518 4.16495 -0.08837 3e-05 0.05498 1.81913 -1.82739 -0 -0 -1.189 0.70878 0 0 -0.40397 0 0 0.18423 0.00077 0.43493 0 0.02447 0 -2.4119 5.62765 1.86082 4.24693
GLU_313 -5.14135 0.29996 6.56732 -0.20941 0.03033 0.28964 3.15047 -2.94574 -0.01734 -0.14468 -3.32581 -0.63251 0 0 -1.59441 0 0 0.10666 0.00094 0 3.14714 -0.1615 0 -2.7348 -0.30941 0.72991 -2.89458
HIS_314 -5.92401 0.42721 4.73124 -0.8151 0.02921 0.87981 1.74335 -2.43512 -0 -0 -1.48797 -0.21913 0 0 0 0 0 0.01163 0.24384 0 1.56149 -0.18977 0 -0.45461 -0.0698 0.35898 -1.60875
LEU_315 -7.70821 0.91526 5.52275 -0.49059 0.22258 0.09923 1.89209 -2.8893 -0 -0 -0.78924 0.35663 0 0 0 0 0 0.12483 0.00882 0.83127 0 -0.07717 0 0.18072 -0.0495 1.12076 -0.72908
PRO_316 -4.06268 0.54333 4.17917 -0.1388 0.00083 0.10301 2.504 -1.82921 -0.00451 -0.04458 -2.99656 0.16968 0 0 0 0 0 -0.04512 0.05787 0.24959 0 -1.07672 0 -2.4119 -0.50385 1.3988 -3.90763
SER_317 -3.8993 0.25344 4.69899 -0.02292 0 0.02123 1.56079 -2.15974 -0 -0 -1.28176 -0.62092 0 0 0 0 0 -0.05865 0.00465 0.54691 0 0.18831 0.60091 -0.77834 0.50826 0.56838 0.13026
GLU_318 -2.50934 0.18386 3.57919 -0.45486 0.22206 1.42219 1.00199 -1.54251 -0.02235 -0.14042 -0.42947 -3.02284 0 0 0 0 0 -0.02569 0.00258 0 3.86595 -0.3322 0 -2.7348 0.57899 0.21085 -0.1468
SER_319 -4.08416 0.39076 3.89098 -0.02378 0 0.02184 1.71109 -1.92516 -0.02235 -0.14042 -1.18885 0.04926 0 0 0 0 0 -0.0519 0.00673 0.39293 0 0.19457 0.60234 -0.77834 -0.08489 0.15554 -0.8838
ARG_320 -8.55912 0.41161 8.60948 -0.94566 0.26447 0.66401 3.55544 -3.93834 -0 -0 -3.58535 0.17506 0 0 -0.98034 0 0 -0.04625 0.18595 2.47849 0 -0.15523 0 -1.2888 0.08102 0.44004 -2.63351
HIS_D_321 -3.47479 0.18852 3.46603 -0.43144 0.03232 0.56732 1.09886 -1.6281 -0.00451 -0.04458 -1.71954 -0.33169 0 0 0 0 0 -0.06096 0.01249 0 1.54166 -0.48107 0 -0.45461 -0.33565 0.45262 -1.6071
SER_322 -2.32278 0.09633 3.04737 -0.02849 0 0.04613 1.44126 -1.44456 -0 -0 -0.78574 -0.91539 0 0 0 0 0 -0.06491 0.00345 0.81976 0 0.03895 0.60034 -0.77834 -0.45732 0.14256 -0.56138
ALA_323 -1.09375 0.12185 1.07145 -0.02458 0 0 0.36461 -0.61246 -0 -0 0.20669 -0.21224 0 0 0 0 0 -0.04424 0 0 0 -0.10584 0 1.8394 -0.75993 0.07378 0.82473
VAL:CtermProteinFull_324 -0.88581 0.12954 0.61435 -0.37833 0.28122 0.16403 0.31041 -0.42744 -0 -0 -0.18848 -1.51636 0 0 0 0 0 0 0.00013 0.28536 0 0 0 1.9342 -0.47027 0.13415 -0.01332
SER:NtermProteinFull_325 -0.8062 0.06641 1.30877 -0.02027 0 0.0291 0.40695 -0.57463 -0.07073 -0.26242 -0.22714 -1.80789 0 0 -0.08161 0 0 0.00217 0.00613 0.40769 0 0 0.60068 -0.77834 0 0.05487 -1.74647
SER_326 -1.92997 0.13809 1.97756 -0.02969 1e-05 0.04819 1.14814 -0.85535 -0 -0 -0.61156 -1.10313 0 0 -0.91747 0 0 -0.04956 0.05365 0.261 0 0.08257 0.60558 -0.77834 -0.29061 0.27942 -1.97148
GLY_327 -2.69127 0.28311 2.93558 -6e-05 0 0 1.07975 -1.37886 -0.05459 -0.14463 -0.45128 -0.39013 0 0 0 0 0 -0.16141 0 0 0 -1.45238 0 0.83697 -0.85208 0.29469 -2.14659
LEU_328 -4.56138 0.26647 3.80923 -0.49674 0.22437 0.1239 1.68079 -1.82389 -0 -0 -0.29572 0.24623 0 0 -0.83586 0 0 -0.02503 0.02316 0.27744 0 -0.30045 0 0.18072 -0.75314 0.19437 -2.06552
VAL_329 -5.62161 1.23492 3.30174 -0.30805 0.18487 0.06581 1.51242 -2.02076 -0 -0 -0.75432 -0.3247 0 0 0 0 0 0.4164 0.02475 0.12721 0 -0.43885 0 1.9342 5.54464 1.66801 6.54668
PRO_330 -5.13094 0.93967 3.92604 -0.06693 0 0.04261 1.5615 -1.90314 -0.00541 -0.03705 -1.3247 0.63093 0 0 0 0 0 0.1946 0.09513 0.16142 0 -0.13629 0 -2.4119 5.82387 1.84454 4.20393
ARG_331 -6.27574 0.61189 6.29057 -0.79441 0.16897 0.54242 2.71257 -2.88825 -0 -0 -2.90297 0.36923 0 0 0 0 0 -0.035 0.1169 2.01988 0 -0.23632 0 -1.2888 0.35157 0.51503 -0.72245
GLY_332 -3.84427 0.29672 4.97798 -5e-05 0 0 2.37638 -2.3633 -0 -0 -2.46262 -0.39727 0 0 0 0 0 -0.07529 0 0 0 0.31001 0 0.83697 0.78453 0.32582 0.76559
SER_333 -4.38606 0.15567 4.91997 -0.02472 3e-05 0.0226 1.79149 -2.34288 -0 -0 -0.32488 -0.32957 0 0 0 -0.57914 0 -0.00551 0.00084 0.68468 0 0.21958 0.75187 -0.77834 0.36211 0.3002 0.43792
HIS_D_334 -4.45232 0.31801 4.56789 -0.34827 0.00598 0.41962 1.30242 -2.21272 -0.02201 -0.15482 -1.2584 -0.39787 0 0 0 0 0 0.0353 0.01964 0 2.36371 -0.08534 0 -0.45461 -0.14848 0.31811 -0.18415
MET_335 -3.38432 0.18355 3.57014 -0.30959 0.07729 0.02553 1.29297 -1.43484 -0.00541 -0.03705 -1.13397 -0.01395 0 0 0 0 0 0.04715 0.03824 1.07089 0 0.09159 0 0.60916 0.09616 0.20502 0.98855
GLU_336 -3.45571 0.11223 4.87203 -0.21789 0.02553 0.34974 1.69992 -2.07116 -0 -1e-05 -1.72307 -0.5844 0 0 0 0 0 -0.01464 0.00301 0 3.27323 0.18953 0 -2.7348 0.45812 0.22592 0.4076
GLY_337 -1.66653 0.07778 1.6081 -0.0003 0 0 0.28581 -0.76934 -0 -0 -0.65894 -0.25431 0 0 0 0 0 -0.08701 0 0 0 0.53669 0 0.83697 0.46676 0.27024 0.64592
LYS_338 -6.75463 0.30447 7.07562 -0.47207 0.15107 0.26628 3.44224 -2.85624 -0 -0 -5.55937 0.03809 0 0 -0.98643 -0.94653 0 0.00133 0.04593 1.72987 0 0.0802 0 -1.5107 0.25607 0.36519 -5.3296
LYS_339 -7.84633 0.82323 7.56708 -0.31619 0.05006 0.18209 4.89507 -3.33467 -0.02298 -0.09886 -7.77179 -0.34552 0 0 -0.9041 -0.64596 0 0.21064 0.06843 2.54192 0 0.31127 0 -1.5107 0.48439 0.60959 -5.05332
ILE_340 -9.68246 1.13767 3.05025 -0.56323 0.4459 0.15512 2.69435 -2.75203 -0.00607 -0.01905 -3.00004 0.16544 0 0 0 0 0 0.03565 0.15479 3.31095 0 -0.77407 0 0.73287 0.09759 0.6062 -4.21013
LEU_341 -9.63135 1.54214 2.48239 -0.83276 0.56797 0.27685 2.57477 -2.6722 -0.01696 -0.06115 -2.73175 0.19064 0 0 0 0 0 0.05237 0.21736 1.70234 0 -0.30625 0 0.18072 -0.16168 0.77039 -5.85616
VAL_342 -8.49034 0.68976 2.79464 -0.28447 0.18447 0.06628 2.92617 -2.80392 -0.02816 -0.16698 -3.25728 -0.37528 0 0 0 0 0 -0.04327 0.00099 0.16221 0 -0.40423 0 1.9342 0.00629 0.76299 -6.32592
THR_343 -7.87725 0.97786 4.23478 -0.1774 0.05564 0.06391 3.42436 -2.83211 -0 -0 -2.69555 -0.20784 0 0 0 0 0 -0.02169 0 0.06619 0 0.27056 2.30386 -1.0874 0.05538 0.68139 -2.76529
GLY_344 -4.88163 1.06196 4.04095 -7e-05 0 0 2.55262 -2.48646 -0 -0 -2.5608 -0.39233 0 0 0 0 0 -0.17785 0 0 0 -1.52047 0 0.83697 -0.14898 0.81314 -2.86295
GLY_345 -5.35654 1.02866 3.65824 -4e-05 0 0 1.818 -2.37508 -0.04463 -0.15031 -0.86296 -0.41898 0 0 0 0 0 -0.23777 0 0 0 0.17721 0 0.83697 0.34084 0.68471 -0.9017
THR_346 -6.88532 0.94673 4.31574 -0.1279 0.08866 0.07603 2.23737 -2.64508 -0.03167 -0.26108 -2.39902 -1.41075 0 0 -0.65192 0 0 0.18876 0.05792 0.13383 0 -0.24083 2.30736 -1.0874 0.37309 0.83111 -4.18439
GLY_347 -3.14136 0.08763 3.90216 -0.00018 0 0 2.15654 -1.93799 -0 -0 -1.80963 -0.17637 0 0 0 0 0 -0.08323 0 0 0 -0.72635 0 0.83697 -0.24461 1.13368 -0.00273
GLN_348 -5.75586 0.38869 4.46091 -0.45954 0.25669 0.34739 2.05527 -2.38374 -0.012 -0.0893 -2.10635 -0.69073 0 0 -1.81022 0 0 -0.05968 0.29985 0 3.56153 -0.11952 0 -0.18838 -0.10662 1.36354 -1.04808
VAL_349 -5.52454 0.95604 1.31715 -0.24125 0.11178 0.0375 0.98991 -1.57091 -0 -0 0.0351 0.10452 0 0 0 0 0 -0.012 0.04253 1.15608 0 -0.41589 0 1.9342 -0.0032 1.23273 0.14973
ALA_350 -6.10069 1.02197 2.56795 -0.02364 0 0 1.74154 -2.38738 -0 -0 -0.96127 -0.31852 0 0 0 0 0 -0.04056 0 0 0 -0.1284 0 1.8394 -0.0628 1.24316 -1.60925
ARG_351 -9.55703 1.89409 10.1322 -1.42126 0.71507 1.07791 4.21352 -4.35364 -0.01251 -0.05366 -5.09019 -0.11976 0 0 0 -0.6655 0 0.18039 0.48099 2.24534 0 0.0353 0 -1.2888 5.53989 2.47063 6.42296
PRO_352 -7.13066 1.46593 4.09512 -0.06522 0.00012 0.04133 1.58783 -2.09688 -0 -0 -1.62609 0.62012 0 0 0 0 0 0.26635 0.01129 0.16202 0 -0.21124 0 -2.4119 5.78689 2.27049 2.76549
VAL_353 -8.51963 1.35532 2.94889 -0.3115 0.23456 0.06822 2.80782 -2.96337 -0 -0 -1.44203 0.0323 0 0 0 0 0 -0.06614 0.07835 0.01775 0 -0.34865 0 1.9342 0.17486 0.72598 -3.27309
ALA_354 -6.71623 0.70197 2.68424 -0.02193 0 0 3.1532 -2.71112 -0 -0 -2.54069 -0.36968 0 0 0 0 0 0.02744 0 0 0 -0.36727 0 1.8394 -0.17317 0.29425 -4.19958
GLU_355 -6.51646 0.46297 7.87068 -0.31378 0.05418 0.32959 3.77393 -3.54495 -0.02783 -0.20803 -4.5292 -0.48826 0 0 0 -1.25522 0 0.00803 0.01256 0 3.10957 -0.03448 0 -2.7348 -0.26924 0.23508 -4.06566
ALA_356 -4.36596 0.39865 3.54296 -0.02394 0 0 1.92611 -2.22497 -0.01977 -0.13173 -1.40383 -0.37968 0 0 0 0 0 -0.00534 0 0 0 -0.3586 0 1.8394 -0.36277 0.35584 -1.21362
LEU_357 -8.87886 1.08973 4.09798 -0.65583 0.34467 0.16767 3.45731 -2.95137 -0 -0 -3.19123 0.25395 0 0 0 0 0 -0.03711 0.16216 2.72752 0 -0.25407 0 0.18072 -0.40961 0.99227 -2.90409
ALA_358 -4.89586 0.56131 3.47157 -0.02325 0 0 2.35062 -2.46287 -0 -0 -1.0407 -0.37618 0 0 0 0 0 0.06672 0 0 0 -0.35578 0 1.8394 -0.4184 0.92672 -0.35671
GLU_359 -3.74778 0.26181 4.61323 -0.22553 0.02294 0.31726 1.66945 -1.98778 -0.03509 -0.2861 -1.52569 -0.58668 0 0 -0.43622 0 0 -0.09993 0.031 0 3.24313 -0.28236 0 -2.7348 -0.70314 0.3194 -2.17287
ARG_360 -4.8061 0.43925 5.1463 -0.99406 0.29205 0.78788 1.72702 -2.21222 -0.02201 -0.15482 -1.85341 -0.13505 0 0 -0.43622 0 0 -0.02682 0.01628 2.34146 0 -0.2175 0 -1.2888 -0.06661 0.49556 -0.96783
ASN_361 -6.91891 0.40289 5.84386 -0.16579 0.00596 0.24416 3.27229 -3.04144 -0 -1e-05 -1.76455 -0.54652 0 0 -0.98643 -0.57914 0 -0.02319 0.02282 0 1.64452 -0.05104 0 -0.93687 0.41682 0.48933 -2.67122
GLU_362 -4.32907 0.44896 3.63285 -0.36968 0.0704 0.66856 2.00609 -1.84687 -0.01977 -0.08431 -2.50767 -0.74614 0 0 0 0 0 0.01604 0.01978 0 3.65254 0.13784 0 -2.7348 0.13076 0.2177 -1.63678
VAL_363 -8.23223 1.21453 1.53623 -0.2756 0.21733 0.05704 1.97333 -2.30807 -0 -0 -1.56984 -0.16945 0 0 0 0 0 0.02318 0.0001 0.39896 0 -0.78532 0 1.9342 -0.19618 0.60445 -5.57733
TRP_364 -10.6433 1.71107 3.56211 -0.91196 0.18696 0.64936 2.44744 -2.92523 -0.01977 -0.08431 -2.99764 -0.20316 0 0 0 0 0 -0.0046 0.01876 0 2.45548 -0.21067 0 1.6906 -0.11911 0.85178 -4.54622
CYS_365 -8.04802 0.97391 3.67741 -0.05594 0 0.01614 2.82577 -2.32715 -0.02209 -0.14792 -3.29106 -1.00751 0 0 0 0 0 0.0699 0.07725 0.39352 0 0.22027 0 3.6196 0.24065 0.7758 -2.00948
LEU_366 -9.3246 1.56585 2.95981 -0.50994 0.27702 0.11128 3.41525 -2.66502 -0.07278 -0.35866 -2.77404 0.10806 0 0 0 0 0 0.0837 0.2852 0.62045 0 -0.19173 0 0.18072 0.0713 0.76146 -5.45667
GLY_367 -4.75871 0.88875 3.78524 -0.00014 0 0 1.75996 -2.23683 -0.04347 -0.14474 -1.12947 -0.15427 0 0 0 0 0 8.36644 0 0 0 -0.99467 0 0.83697 -0.06666 11.4502 17.5586
ARG_368 -8.89499 0.88146 8.18466 -0.86092 0.21613 0.5216 2.91935 -3.69924 -0.01683 -0.09852 -1.26561 0.05649 0 0 -1.53864 0 0 0.29102 0.59991 2.20489 0 -0.01627 0 -1.2888 0.40077 12.3435 10.94
PHE_369 -8.00019 1.41967 2.91001 -0.54923 0.02114 0.24011 1.73383 -2.41574 -0 -0 -0.97199 -0.03196 0 0 -0.76149 0 0 0.18917 0.51656 0 2.01195 -0.1371 0 1.0402 0.42793 1.62983 -0.72729
GLY_370 -1.51772 0.11207 1.96941 -6e-05 0 0 1.03301 -0.95214 -0.01683 -0.09852 -1.19286 -0.41252 0 0 -0.86902 0 0 -0.10519 0 0 0 0.28689 0 0.83697 0.03839 0.61817 -0.26995
THR_371 -4.84846 0.87948 4.81372 -0.1162 0.13254 0.07694 2.36715 -2.29369 -0.02788 -0.19795 -0.70968 -0.52423 0 0 0 0 0 0.06887 0.05665 0.1598 0 -0.73547 2.27266 -1.0874 -0.00921 1.34577 1.62343
PRO_372 -2.18794 0.41024 1.20957 -0.11159 0.11794 0.07579 0.17273 -0.4778 -0.00353 -0.05273 0.00886 0.24552 0 0 0 0 0 0.10376 0.0037 1.09734 0 -1.03485 0 -2.4119 0.52919 1.45834 -0.84736
GLY_373 -2.4099 0.33723 1.96264 -0.00059 0 0 0.98743 -1.12555 -0.01217 -0.07295 -1.67471 -0.20996 0 0 0 0 0 -0.1065 0 0 0 -0.23803 0 0.83697 0.66974 0.48349 -0.57286
VAL_374 -4.42476 0.42351 3.80526 -0.28726 0.23683 0.07244 2.05476 -2.00328 -0.01348 -0.14337 -1.38282 -0.59627 0 0 0 0 0 0.03793 0.02338 0.20167 0 -0.28396 0 1.9342 0.33628 0.35916 0.35022
GLU_375 -4.73698 0.28425 4.62724 -0.34793 0.05742 0.42407 1.89693 -2.19105 -0.00821 -0.13168 -2.18141 -0.65354 0 0 0 -0.59505 0 -0.04413 0.07656 0 3.6049 -0.25573 0 -2.7348 -0.08782 0.26821 -2.72875
LYS_376 -4.6466 0.31263 6.15604 -0.48507 0.09827 0.36351 2.68987 -2.73466 -0 -0 -2.98647 0.15425 0 0 0 -0.81223 0 -0.01673 0.00711 2.25974 0 0.05975 0 -1.5107 -0.30798 0.2247 -1.17457
GLU_377 -6.28366 0.6882 6.87053 -0.20732 0.03176 0.28674 2.11213 -2.96339 -0.01348 -0.14337 -1.28232 -0.57392 0 0 0 -0.21703 0 0.399 0.02939 0 3.02019 -0.27109 0 -2.7348 -0.34878 0.46961 -1.13163
LEU_378 -8.35029 0.8969 3.91571 -0.47971 0.21906 0.11328 2.26947 -2.64473 -0.03497 -0.16275 -0.6813 0.2183 0 0 0 0 0 -0.00134 0.05671 0.363 0 -0.27536 0 0.18072 -0.46211 0.65007 -4.20934
ASN_379 -3.92114 0.25278 4.81335 -0.17161 0.01694 0.26473 1.97443 -2.29876 -0.00821 -0.13168 -1.09771 -0.34621 0 0 0 0 0 -0.06914 0.00084 0 1.5291 0.02128 0 -0.93687 -0.21701 0.60044 0.27556
ASP_380 -4.18869 0.20522 6.5685 -0.11688 0.02697 0.36165 2.794 -2.67232 -0 -0 -4.7819 -0.32652 0 0 -0.4336 -0.81223 0 -0.05588 0.00851 0 2.52017 -0.41828 0 -2.3716 -0.38547 0.44389 -3.63447
ARG_381 -5.24011 0.51242 6.52606 -0.92599 0.30204 0.66313 3.05407 -2.6348 -0.00642 -0.02929 -3.51618 0.09316 0 0 -0.4336 -0.80674 0 -0.00034 0.00928 2.12262 0 -0.0742 0 -1.2888 -0.29013 0.4896 -1.47421
GLY_382 -1.19704 0.12446 1.26012 -0.0001 0 0 0.27591 -0.62301 -0 -0 0.03391 -0.39965 0 0 0 0 0 0.01314 0 0 0 0.26146 0 0.83697 0.86772 0.43481 1.88869
ILE_383 -7.37654 1.09026 1.27046 -0.45838 0.36341 0.09127 1.12028 -1.80804 -0.04139 -0.19204 -1.41862 0.02815 0 0 0 0 0 -0.02232 0.00611 0.35337 0 -0.62266 0 0.73287 0.69264 0.33788 -5.85327
THR_384 -3.92302 0.71467 2.97509 -0.16657 0.07832 0.05808 1.93591 -1.70163 -0.00903 -0.06937 -2.60499 -0.22425 0 0 0 0 0 -0.03468 0.07489 0.18578 0 -0.01307 2.35692 -1.0874 -0.08767 0.52882 -1.01321
THR_385 -4.69365 0.50874 2.43944 -0.21464 0.09295 0.08824 1.2332 -1.53623 -0.02154 -0.15111 -0.62782 -1.02059 0 0 0 0 0 0.09893 0.00052 1.33218 0 -0.19625 2.40786 -1.0874 -0.09495 0.5285 -0.91364
PHE_386 -7.02369 0.80014 2.72763 -0.59787 0.07911 0.34943 2.55807 -2.1864 -0 -0 -2.71914 0.06024 0 0 0 0 0 0.02009 0.32656 0 2.00604 -0.11407 0 1.0402 -0.2579 0.76608 -2.16548
HIS_387 -4.27601 0.4334 2.77512 -0.50154 0.00701 0.66413 0.65666 -1.62261 -0.01251 -0.08174 -1.16528 -0.8613 0 0 0 -0.59505 0 0.05266 0.0981 0 2.5284 -0.15741 0 -0.45461 0.34006 1.20944 -0.96309
TRP_388 -9.75871 1.08613 2.57704 -0.66522 0.1999 0.39051 2.10953 -2.59955 -0.05763 -0.22351 -1.60474 -0.49651 0 0 0 0 0 5.15591 0.03333 0 2.67904 -0.15997 0 1.6906 0.89106 14.9321 16.1793
ASP_389 -5.45574 0.18239 7.2436 -0.09316 0.01553 0.24994 3.67403 -3.25206 -0.02986 -0.20378 -6.16707 -0.82507 0 0 -2.51724 0 0 0.51936 0.11892 0 2.06533 0.01339 0 -2.3716 0.37981 14.8169 8.36357
MET_390 -7.46582 0.69738 2.64184 -0.75271 0.28214 0.38456 1.57474 -1.99615 -0 -0 -0.76842 -0.09887 0 0 -0.77147 0 0 -0.03002 0.04085 2.43914 0 -0.09376 0 0.60916 -0.17098 1.02502 -2.45338
ASP_391 -3.21292 0.11565 4.06047 -0.16446 0.08617 0.54387 1.2165 -1.84292 -0.00021 -0.00271 -1.84041 -3.77456 0 0 -0.38744 0 0 -0.02818 0.15494 0 4.53853 0.01579 0 -2.3716 0.10785 0.75323 -2.03242
ASP_392 -2.63961 0.33692 3.72281 -0.20782 0.03645 0.67043 0.65385 -1.61851 -0 -0 -0.62279 -1.18321 0 0 -0.38744 0 0 0.28889 0.01188 0 1.93279 -0.73473 0 -2.3716 0.48243 1.05805 -0.57122
PRO_393 -3.94041 0.3613 3.34378 -0.11737 0.00076 0.0824 1.35054 -1.5185 -0.01654 -0.17116 0.67167 0.30437 0 0 0 0 0 -0.03336 0.00604 0.14612 0 -1.14426 0 -2.4119 -0.0718 1.18979 -1.96852
GLY_394 -2.64273 0.17687 2.78725 -0.00017 0 0 1.50742 -1.53826 -0 -0 -0.94057 -0.16064 0 0 0 0 0 0.108 0 0 0 -1.30838 0 0.83697 0.02472 0.6487 -0.5008
ALA_395 -3.10486 0.47536 3.07482 -0.02407 2e-05 0 1.97436 -1.66166 -1e-05 -0.00015 -2.00152 -0.35994 0 0 0 0 0 -0.09672 0 0 0 -0.37491 0 1.8394 0.29487 0.45005 0.48505
ALA_396 -2.50258 0.34621 2.78838 -0.0238 0 0 1.31297 -1.52966 -0 -0 -0.50676 -0.38072 0 0 0 0 0 -0.11974 0 0 0 -0.28963 0 1.8394 -0.39944 0.344 0.87863
ALA_397 -5.25307 0.64522 1.78013 -0.02734 0.00343 0 1.95952 -1.99532 -0 -0 -1.75001 -0.42373 0 0 0 0 0 0.01775 0 0 0 -0.07458 0 1.8394 -0.54346 0.24239 -3.57967
TYR_398 -12.0924 1.49382 5.53232 -0.72514 0.0858 0.4266 3.55883 -3.7713 -0.00398 -0.06798 -2.59813 -0.10022 0 0 -0.77147 0 0 -0.01598 0.08213 0 2.07992 -0.24103 0.0002 1.2797 0.00141 0.66081 -5.18612
GLU_399 -4.32097 0.47805 4.44028 -0.3437 0.08114 0.40662 1.40941 -2.06892 -0.00957 -0.05591 -0.60468 -0.61246 0 0 0 0 0 -0.02443 0.01098 0 3.15695 -0.12607 0 -2.7348 0.04087 0.66832 -0.20888
GLY_400 -2.52196 0.16281 2.58638 -6e-05 0 0 1.0021 -1.24823 -0.00869 -0.07997 -1.24946 -0.39773 0 0 0 0 0 -0.04346 0 0 0 0.31457 0 0.83697 -0.20242 0.25408 -0.59506
LEU_401 -7.90315 1.84108 2.35089 -0.66379 0.33514 0.25917 2.21683 -2.01854 -0 -0 -0.42467 -0.06816 0 0 0 0 0 -0.01335 0.07162 1.59434 0 -0.23415 0 0.18072 1.13072 1.5042 0.15888
PRO_402 -5.22474 1.11198 3.36778 -0.09013 0.00069 0.05476 0.89702 -1.50167 -0.02668 -0.21604 -1.26158 0.58593 0 0 0 0 0 0.02589 0.0449 0.5955 0 -0.39288 0 -2.4119 1.27361 1.87449 -1.29309
ASP_403 -2.92371 0.3632 3.75824 -0.19782 0.0737 0.63026 1.25052 -1.73138 -0.02108 -0.21633 -0.31817 -1.47481 0 0 0 0 0 -0.04894 0.05478 0 2.47454 -0.76584 0 -2.3716 0.2231 0.71236 -0.52898
ASP_404 -3.29537 0.53761 5.55863 -0.28525 0.06579 0.93684 2.62561 -2.22761 -0.00441 -0.01599 -4.65726 -0.09581 0 0 0 -0.64596 0 -0.03022 0.06411 0 2.18822 -0.53018 0 -2.3716 -0.06634 0.53549 -1.71372
PHE_405 -9.0341 1.52555 2.88313 -0.6477 0.06365 0.291 1.21432 -2.50288 -0.03389 -0.24245 -0.68731 0.20085 0 0 0 0 0 -0.0027 0.17255 0 1.90479 -0.34238 0 1.0402 -0.33435 0.75287 -3.77888
THR_406 -6.79981 0.36233 6.56196 -0.11164 0.07763 0.05345 4.20504 -3.05789 -0.01175 -0.06679 -4.88195 -0.86723 0 0 -0.9041 -0.79338 0 0.01247 0.02333 0.61687 0 -0.39925 2.30136 -1.0874 -0.04392 0.71351 -4.09717
HIS_407 -9.04072 0.83833 6.55783 -0.40598 0.00094 0.50239 2.81933 -3.40272 -0.01336 -0.0885 -3.98917 0.28422 0 0 0 -0.79338 0 -0.00919 0.0438 0 2.30627 -0.22772 0 -0.45461 0.04484 0.46396 -4.56345
VAL_408 -7.34634 1.00017 1.91226 -0.2599 0.16679 0.05277 2.46922 -2.10991 -0 -0 -2.30117 -0.25405 0 0 0 0 0 0.05032 0.01369 0.32832 0 -0.70631 0 1.9342 -0.23895 0.42445 -4.86445
LEU_409 -8.35966 1.05166 2.562 -0.58522 0.14797 0.14685 2.75434 -2.47981 -0.00151 -0.00418 -3.01721 0.2494 0 0 0 0 0 0.05142 0.27007 0.75901 0 -0.25452 0 0.18072 -0.18418 0.61514 -6.0977
HIS_410 -9.19552 1.10615 5.68185 -0.68435 0.15281 0.60637 3.25609 -3.3894 -0.02184 -0.13935 -3.1764 -0.32842 0 0 -0.58469 0 0 0.08536 0.0063 0 2.39334 -0.22654 0 -0.45461 0.29332 0.82616 -3.79338
SER_411 -4.46599 0.3917 3.40145 -0.02796 0.00499 0.02582 1.83761 -1.97932 -0.02482 -0.21208 -1.74051 0.31238 0 0 0 0 0 -0.07534 0.02453 0.83561 0 -0.15775 0.60487 -0.77834 0.55832 0.62 -0.84481
ALA_412 -5.71745 1.1531 2.27411 -0.03093 0.03644 0 1.79636 -2.05422 -0.01462 -0.16483 -0.08296 -0.50328 0 0 -0.58469 0 0 -0.02115 0 0 0 -0.04698 0 1.8394 0.45702 0.46539 -1.1993
VAL_413 -6.92316 0.78194 3.80489 -0.31369 0.25278 0.0658 1.86939 -2.57402 -0.03013 -0.24154 -1.13528 -0.37157 0 0 0 0 0 0.05727 0.00272 0.10815 0 -0.47143 0 1.9342 0.01469 0.66343 -2.50554
ARG_414 -6.09595 0.66554 4.12192 -0.80178 0.21362 0.46423 2.30878 -2.09024 -0 -0 -1.3225 0.14422 0 0 -1.98381 -0.59313 0 4.2446 1.05259 2.56186 0 -0.10192 0 -1.2888 -0.24426 14.9982 16.2532
ARG_415 -3.85058 0.17051 2.93225 -0.61374 0.12783 0.38721 0.37015 -1.42697 -0.01735 -0.14872 0.4323 -0.36973 0 0 0 0 0 0.05511 0.12431 2.43565 0 -0.23742 0 -1.2888 -0.17184 24.8251 23.7353
GLY_416 -2.1906 0.1872 2.5732 -0.00051 0 0 1.18454 -1.2554 -0 -0 -0.76524 -0.2641 0 0 0 0 0 -0.1319 0 0 0 -1.48293 0 0.83697 0.36265 15.0537 14.1076
GLU_417 -5.13468 0.68255 4.44009 -0.58182 0.25478 1.55102 2.23557 -2.04753 -0.00631 -0.04063 -1.91381 -3.20408 0 0 0 0 0 -0.02719 0.0237 0 3.45647 -0.11414 0 -2.7348 0.20915 5.27031 2.31866
ASP_418 -1.99618 0.23267 2.97706 -0.29893 0.07151 1.00699 1.00751 -1.31832 -0 -3e-05 -0.71497 -2.65919 0 0 0 0 0 0.1524 0.14268 0 4.06748 -0.58666 0 -2.3716 -0.27919 0.66312 0.09635
GLY_419 -2.17632 0.5309 2.10494 -6e-05 0 0 1.25498 -1.24512 -0.032 -0.26643 -1.8507 -0.34723 0 0 0 0 0 -0.14963 0 0 0 -1.52721 0 0.83697 -0.25501 0.92489 -2.19703
ASP_420 -4.31975 0.31121 5.77114 -0.25584 0.06103 0.87669 3.08061 -2.88946 -0.01676 -0.14934 -4.82046 -0.6629 0 0 -0.60459 -0.59313 0 0.00039 0.10393 0 2.10891 -0.66254 0 -2.3716 -0.34069 0.98943 -4.38369
VAL_421 -7.45083 1.3827 0.96998 -0.37751 0.28297 0.10217 1.5099 -2.10735 -0 -0 -0.97401 -0.27765 0 0 0 0 0 0.03431 0.38095 0.91507 0 0.29292 0 1.9342 -0.14148 0.6898 -2.83385
ASN_422 -4.61809 0.55925 4.48111 -0.18248 0.03676 0.27078 2.47366 -2.43097 -0.02427 -0.17125 -2.27883 -0.21704 0 0 0 0 0 0.0397 0.04013 0 1.59046 0.43686 0 -0.93687 0.23986 0.50126 -0.18997
ALA_423 -5.41381 0.87167 5.09934 -0.02252 0 0 2.78284 -2.87096 -0 -0 -3.12634 -0.36608 0 0 -0.60459 0 0 -0.01222 0 0 0 -0.3151 0 1.8394 -0.05096 0.5085 -1.68082
ALA_424 -5.43592 0.6841 3.30559 -0.02573 0.00065 0 1.53377 -2.58887 -0 -0 -1.45865 -0.4178 0 0 0 0 0 -0.06332 0 0 0 -0.1644 0 1.8394 -0.61674 0.55182 -2.85609
VAL_425 -6.67812 0.78766 4.82571 -0.26682 0.12263 0.05207 3.15475 -3.07174 -0.02212 -0.13021 -3.33764 -0.1896 0 0 0 0 0 0.3261 0.00942 0.08915 0 -0.52775 0 1.9342 -0.13276 0.60167 -2.4534
GLU_426 -4.92256 0.28101 4.74132 -0.48477 0.0895 0.96554 2.20994 -2.40237 -0.00967 -0.09962 -2.64929 -0.47201 0 0 0 0 0 -0.05911 0.02278 0 3.42778 -0.29161 0 -2.7348 -0.18174 0.63869 -1.93099
VAL_427 -6.62954 0.44145 3.5847 -0.31142 0.25115 0.07333 1.97842 -2.44271 -0.00534 -0.03438 -0.85358 -0.53104 0 0 0 0 0 0.08214 0.01492 0.33787 0 -0.41144 0 1.9342 -0.2298 0.41207 -2.33903
ASN_428 -7.75985 0.62677 6.15909 -0.18341 0.01981 0.29769 3.05202 -3.34346 -0.01474 -0.16729 -1.84103 -0.20879 0 0 -1.98381 0 0 -0.02873 0.64154 0 1.78448 0.06243 0 -0.93687 0.07455 0.5207 -3.22888
SER_429 -4.6622 0.15078 4.75986 -0.02642 0 0.06472 2.12574 -2.42584 -0 -0 -1.79671 -0.57909 0 0 0 0 0 0.05681 0.02052 0.68818 0 0.19842 0.60873 -0.77834 0.94187 0.46492 -0.18806
VAL_430 -6.7081 1.01588 3.80967 -0.28217 0.18006 0.05776 2.41799 -2.70311 -0 -0 -1.86512 0.15155 0 0 0 0 0 0.03515 0.0574 0.0023 0 -0.37502 0 1.9342 1.17726 0.46925 -0.62504
ALA_431 -5.77461 0.47561 3.92554 -0.02364 0 0 2.68966 -2.60181 -0.02212 -0.13021 -1.90379 -0.37674 0 0 0 0 0 -0.07558 0 0 0 -0.35439 0 1.8394 -0.12435 0.40468 -2.05234
CYS_432 -7.30259 0.88957 4.70502 -0.06609 0 0.05213 2.17141 -2.61093 -0 -0 -2.04032 -0.39199 0 0 0 0 0 0.13401 0.18825 0.83651 0 0.2695 0 3.6196 -0.05586 0.2015 0.59972
GLY_433 -4.28713 0.209 4.12824 -4e-05 0 0 2.39773 -2.27689 -0 -0 -2.76986 -0.41157 0 0 0 0 0 -0.02393 0 0 0 0.52857 0 0.83697 0.49937 0.2593 -0.91023
ARG_434 -8.21053 0.52187 6.9297 -0.42513 0.03857 0.2023 2.95649 -3.43753 -0.0196 -0.20945 -2.61087 0.37778 0 0 0 0 0 -0.0229 0.11088 2.10292 0 -0.04487 0 -1.2888 0.06795 0.40013 -2.5611
LEU_435 -9.44636 1.26188 3.94571 -0.67464 0.19426 0.21177 2.61562 -2.81594 -0 -0 -2.94842 0.16231 0 0 0 0 0 -0.00248 0.00848 0.76042 0 -0.17679 0 0.18072 -0.03862 0.5291 -6.23297
MET_436 -11.4761 1.80481 4.08513 -0.47219 0.23721 0.17499 1.84107 -2.88844 -0 -0 -1.25617 -0.04459 0 0 0 0 0 0.01174 0.08219 1.8209 0 -0.17842 0 0.60916 -0.04622 1.05515 -4.63975
THR_437 -5.93559 0.51965 5.18009 -0.19697 0.1204 0.06774 2.71929 -2.77629 -0 -0 -2.49057 -0.04759 0 0 0 0 0 -0.01304 0.00305 0.05388 0 -0.01689 2.29784 -1.0874 -0.0425 1.02394 -0.62094
HIS_438 -7.06396 1.04622 5.93662 -0.48012 0.0301 0.56291 1.72582 -2.92068 -0.00957 -0.05591 -1.48441 -0.17999 0 0 0 0 0 0.02092 0.00032 0 2.02282 -0.08339 0 -0.45461 0.0017 0.79379 -0.59141
CYS_439 -7.401 1.08652 3.68215 -0.05817 0.0231 0.02347 2.49508 -2.3185 -0.02032 -0.1338 -2.85319 -0.17278 0 0 0 0 0 -0.03364 0.00115 0.45289 0 0.17888 0 3.6196 -0.11722 0.78931 -0.75647
ARG_440 -5.53421 0.90504 4.47264 -0.55447 0.13063 0.35878 2.10655 -2.26542 -0 -0 -1.27852 0.13926 0 0 -0.81326 0 0 -0.11136 0.58073 2.23684 0 -0.19617 0 -1.2888 0.12736 0.41086 -0.57352
GLY_441 -1.35161 0.29749 1.90165 -5e-05 0 0 0.51539 -0.93525 -0.01961 -0.16293 -0.1251 -0.38167 0 0 0 0 0 -0.08394 0 0 0 0.24992 0 0.83697 0.13136 0.40674 1.27937
ALA_442 -4.07101 0.25447 2.16418 -0.02169 0 0 1.59579 -1.89056 -0.02032 -0.1338 -1.04424 -0.14503 0 0 0 0 0 0.06275 0 0 0 -0.12668 0 1.8394 -0.2704 0.33382 -1.47333
GLU_443 -4.13851 0.20684 5.06319 -0.18878 0.02033 0.23445 2.43035 -2.05962 -0.00616 -0.05097 -3.6068 -0.56402 0 0 0 -0.94653 0 0.25693 0.05483 0 3.49514 -0.31428 0 -2.7348 -0.46691 0.37972 -2.93558
ALA_444 -4.27303 0.37866 2.72649 -0.01982 0 0 1.86231 -1.89587 -0 -0 -1.92211 -0.38508 0 0 0 0 0 0.01407 0 0 0 -0.56758 0 1.8394 -0.23503 0.42195 -2.05566
PHE_445 -10.5149 1.25292 3.37196 -0.88034 0.12734 0.17914 2.68132 -2.62568 -0.01254 -0.04844 -2.41127 -0.68685 0 0 0 0 0 -0.01948 0.24589 0 2.37144 -0.13399 0 1.0402 0.00484 0.3142 -5.7443
LEU_446 -9.22595 1.15491 2.96467 -0.58033 0.12465 0.14406 2.62142 -2.81317 -0 -0 -3.0241 0.22739 0 0 0 0 0 0.15785 0.11446 0.78631 0 -0.14661 0 0.18072 0.04999 0.5162 -6.74754
PHE_447 -10.7291 1.32749 3.68422 -0.87628 0.05965 0.12842 3.00253 -3.13866 -0.02626 -0.09791 -2.42416 -0.59761 0 0 0 0 0 -0.02761 0.29818 0 2.66705 -0.05201 0 1.0402 -0.06148 0.63976 -5.18361
VAL_448 -6.24583 0.68872 2.18954 -0.37623 0.25787 0.09369 2.06094 -2.14988 -0.02184 -0.13935 -2.8926 -0.23156 0 0 -0.57776 0 0 -0.07048 0.00011 1.00659 0 -0.80363 0 1.9342 -0.29932 0.7285 -4.84831
SER_449 -6.55123 0.55054 5.9862 -0.02226 0 0.05223 3.44523 -2.78015 -0.03105 -0.1992 -3.02536 -0.73708 0 0 0 -0.69801 0 0.0252 0.00047 0.36184 0 -0.2564 0.68171 -0.77834 -0.05686 0.62957 -3.40293
THR_450 -6.43322 1.06394 3.7164 -0.23213 0.26295 0.10636 2.67863 -2.33887 -0 -0 -1.36121 -1.045 0 0 -0.57014 0 0 -0.00714 0.04015 1.46752 0 -0.03431 2.29148 -1.0874 0.2605 0.48631 -0.73519
GLY_451 -4.41808 0.68757 3.71665 -4e-05 0 0 2.41728 -2.10157 -0.01437 -0.13299 -1.96297 -0.42385 0 0 0 0 0 -0.23543 0 0 0 0.36901 0 0.83697 0.35613 0.53956 -0.36613
ALA_452 -4.34033 0.70329 2.00991 -0.02638 0.002 0 1.46684 -1.71391 -0 -0 -0.24529 -0.41573 0 0 -0.57014 0 0 -0.09743 0 0 0 -0.16696 0 1.8394 0.17973 0.37101 -1.00399
LEU_453 -9.44241 1.56015 3.82218 -0.56128 0.34704 0.14557 2.32208 -2.93055 -0.00026 -0.00479 -1.93592 0.01083 0 0 0 0 0 0.02306 0.13707 2.97769 0 -0.15926 0 0.18072 -0.2476 0.47375 -3.28192
TYR_454 -10.3803 1.64243 4.41468 -0.50593 0.01652 0.19937 3.83483 -3.07269 -1e-05 -0.00036 -2.50812 -0.13795 0 0 -0.42514 -0.78707 0 0.29315 0.03902 0 2.29893 -0.13965 0.01149 1.2797 -0.34003 0.81238 -3.45475
LYS_455 -2.71156 0.21729 4.39801 -0.44691 0.0902 0.15924 1.60751 -1.76449 -5e-05 -0.00013 -3.69905 0.2544 0 0 0 -0.84827 0 0.04206 0.11699 3.18694 0 -0.04587 0 -1.5107 -0.30059 1.01882 -0.23618
ARG_456 -4.38452 0.21719 5.41427 -0.46258 0.04746 0.23447 2.18675 -2.10066 -0.00058 -0.01406 -3.54959 0.54474 0 0 0 -1.45499 0 -0.02777 0.19505 1.90886 0 0.09046 0 -1.2888 -0.22249 0.87736 -1.78943
GLN_457 -7.92358 0.93832 7.56899 -0.36595 0.05986 0.24379 3.67568 -3.60764 -0.03873 -0.24441 -3.50726 -0.05658 0 0 -1.13581 -0.85141 0 -0.05877 0.72163 0 3.10711 0.11966 0 -0.18838 -0.35277 0.7649 -1.13135
THR_458 -1.71109 0.11541 1.6034 -0.12057 0.05516 0.06129 0.63268 -0.80984 -0 -0 0.37079 -1.10946 0 0 0 0 0 0.05125 0.01929 0.08759 0 0.02487 2.28057 -1.0874 -0.39477 0.55547 0.62464
LEU_459 -3.17708 0.43541 2.78511 -0.50107 0.17505 0.1406 0.86119 -1.32075 -0.00249 -0.00977 0.51697 0.07574 0 0 0 0 0 -0.05724 0.05668 0.13954 0 -0.16123 0 0.18072 -0.42995 0.32614 0.03359
ASP_460 -3.35856 0.41284 4.47099 -0.29027 0.09164 0.9545 2.0549 -1.98866 -0.019 -0.22933 -3.46868 -0.20915 0 0 0 -1.0078 0 0.07955 0.15416 0 2.1158 -0.58772 0 -2.3716 -0.54019 0.77704 -2.95954
HIS_461 -7.21997 1.31897 6.65602 -0.43326 0.01476 0.48877 2.41717 -3.19473 -0.02425 -0.12899 -1.1737 -0.22955 0 0 -0.55467 -0.51433 0 0.00605 0.00498 0 1.6839 1.36065 0 -0.45461 5.24015 1.35589 6.61928
ALA_462 -4.36929 0.69639 1.77896 -0.02116 0 0 0.80209 -1.58486 -0.00995 -0.08655 -0.42772 -0.13273 0 0 -0.58114 0 0 -0.00411 0 0 0 0.03258 0 1.8394 5.42879 1.07915 4.43983
TYR_463 -12.0585 1.4682 5.27177 -0.58255 0.05153 0.28217 4.15059 -3.65592 -0.03336 -0.17376 -4.57798 -0.08081 0 0 -0.47123 0 0 0.00643 0.13481 0 2.57749 0.01068 0.2542 1.2797 -0.29131 0.99338 -5.44444
THR_464 -5.58136 0.50281 6.2271 -0.2055 0.07506 0.07688 2.79716 -2.98765 -0.02013 -0.06302 -2.87567 -0.98646 0 0 -0.59163 0 0 0.06762 0.07587 1.45093 0 -0.67854 2.31267 -1.0874 -0.42269 0.95476 -0.9592
GLU_465 -8.03214 0.92101 8.31844 -0.46682 0.19702 1.44199 2.51538 -3.54671 -0.08515 -0.55267 -3.41273 -2.63634 0 0 -0.95559 -0.45647 0 -0.0112 0.02475 0 3.81893 -0.15029 0 -2.7348 -0.44335 0.63655 -5.61018
ASP_466 -2.74752 0.24949 3.69257 -0.1141 0.01523 0.35426 0.95734 -1.68707 -0.01885 -0.1004 -1.36041 -0.18648 0 0 0 -0.35533 0 -0.04304 0.00362 0 2.32856 -0.29432 0 -2.3716 -0.63302 0.46729 -1.84377
ASP_467 -5.99936 1.10403 7.13828 -0.0955 0.02923 0.27102 3.35402 -3.25642 -0.00995 -0.08655 -6.1838 0.04442 0 0 -0.59163 -0.85141 0 0.02627 0.12374 0 2.13616 0.11029 0 -2.3716 -0.16141 0.82847 -4.4417
PRO_468 -3.2223 0.9591 1.46484 -0.18207 0.00137 0.12699 0.3654 -0.782 -0 -0 -0.48294 0.1403 0 0 0 0 0 -0.01344 0.01611 0.45879 0 -0.98907 0 -2.4119 0.03018 0.98306 -3.5376
VAL_469 -6.25796 0.68457 2.44814 -0.36682 0.34602 0.08785 1.55571 -2.1384 -0 -0 -0.70966 -0.15319 0 0 0 0 0 -0.0446 0.02265 0.74733 0 -0.6811 0 1.9342 -0.30126 0.57621 -2.25032
ASP_470 -5.22021 0.80649 5.87238 -0.10165 0.00936 0.32035 2.37764 -2.6714 -0.00022 -0.00467 -3.84353 -1.12219 0 0 0 -0.60892 0 0.0656 0.0239 0 3.60712 0.23841 0 -2.3716 0.69143 0.69664 -1.23506
GLY_471 -4.2393 0.35531 4.36875 -0.00174 0 0 1.7426 -2.25927 -0 -0 -0.47461 -0.36033 0 0 0 0 0 0.46868 0 0 0 -1.21317 0 0.83697 1.31673 0.68717 1.22781
VAL_472 -8.39854 1.5978 2.78077 -0.26961 0.14118 0.04421 2.18308 -2.78985 -0.0167 -0.07721 -1.27275 0.35542 0 0 0 0 0 -0.06396 0.14855 0.85341 0 0.0401 0 1.9342 0.38106 0.83781 -1.59102
ALA_473 -4.18319 0.44567 2.29109 -0.02943 0.01877 0 1.16754 -1.74416 -0.01486 -0.09235 -0.35078 -0.45405 0 0 0 0 0 -0.04598 0 0 0 0.47063 0 1.8394 0.1016 0.62911 0.04901
ASP_474 -4.64602 0.66814 5.95501 -0.08654 0.02274 0.25288 2.36406 -2.53924 -0.00597 -0.06692 -5.10117 0.14332 0 0 0 -0.84827 0 0.20598 0.07658 0 2.05399 -0.36897 0 -2.3716 0.17094 0.47439 -3.64669
TRP_475 -5.26144 0.58622 1.59379 -1.3167 0.09455 1.22668 0.89787 -1.31518 -0 -0 -0.49934 -0.44544 0 0 0 0 0 0.06876 0.14572 0 1.823 -0.08197 0 1.6906 0.20026 0.4805 -0.11212
LEU_476 -6.53658 1.1096 2.18082 -0.42076 0.14382 0.08456 0.93319 -1.82438 -0.02013 -0.13562 -0.0452 0.12311 0 0 0 0 0 0.42894 0.33359 1.64213 0 0.31194 0 0.18072 0.33414 0.99998 -0.17613
PRO_477 -5.72636 1.14148 2.90814 -0.11231 0 0.08333 1.27359 -1.24876 -2e-05 -0.00032 -1.35444 0.29538 0 0 0 0 0 0.61659 0.01149 0.15257 0 -1.22769 0 -2.4119 -0.07834 1.29383 -4.38375
ALA_478 -5.92757 0.63801 2.03089 -0.02122 0 0 1.90353 -2.19551 -0.00016 -0.00293 -1.97558 -0.27191 0 0 0 0 0 -0.0016 0 0 0 0.12293 0 1.8394 0.0494 0.90513 -2.90719
TYR_479 -8.85252 1.08287 5.47772 -0.83928 0.01727 0.28836 2.37181 -2.85656 -0 -0 -0.70735 -0.30706 0 0 0 0 0 0.33328 0.164 0 1.77878 -0.37142 0 1.2797 5.95223 1.74631 6.55815
PRO_480 -8.23488 1.32834 3.61113 -0.06824 0 0.04314 1.90203 -1.90963 -0 -0 -1.09089 0.64326 0 0 0 0 0 -0.05772 0.01393 0.14262 0 0.16597 0 -2.4119 5.86943 1.70086 1.64747
VAL_481 -8.30833 1.72972 4.35236 -0.33226 0.51911 0.07654 3.00289 -3.31124 -0 -0 -2.30934 -0.27608 0 0 0 0 0 -0.06789 0.02566 0.08033 0 -0.36344 0 1.9342 0.09697 0.90177 -2.24902
GLY_482 -4.91777 0.32053 4.35508 -4e-05 0 0 2.53469 -2.54765 -2e-05 -0.00032 -2.22161 -0.4456 0 0 0 0 0 0.00769 0 0 0 0.43032 0 0.83697 0.22054 0.6097 -0.8175
LYS_483 -10.4941 1.59544 9.14878 -0.53651 0.14991 0.31731 5.145 -4.35515 -4e-05 -0.00047 -3.95333 0.14445 0 0 -0.57776 0 0 0.1022 0.7736 2.19735 0 -0.06329 0 -1.5107 0.00573 0.5915 -1.32006
ILE_484 -8.36837 1.21232 4.52063 -0.51949 0.48112 0.10559 3.02029 -3.06691 -0.00069 -0.01139 -2.16667 -0.0777 0 0 0 0 0 -0.06859 0.02071 0.49929 0 -0.46688 0 0.73287 -0.19717 0.88896 -3.4621
ALA_485 -4.94387 0.22157 3.16291 -0.0209 0 0 2.46151 -2.41625 -0 -0 -2.12829 -0.38244 0 0 0 0 0 0.10637 0 0 0 -0.2925 0 1.8394 -0.20561 0.58259 -2.0155
ALA_486 -6.30914 1.25358 3.70329 -0.02199 0 0 3.33488 -2.92904 -0 -0 -2.62569 -0.32904 0 0 0 0 0 -0.02052 0 0 0 -0.04022 0 1.8394 -0.25832 0.48369 -1.91912
GLU_487 -9.43773 0.69194 10.056 -0.24198 0.04801 0.33372 5.26313 -4.67264 -0.00912 -0.10891 -6.67986 -0.56813 0 0 0 -2.15936 0 0.03139 0.46843 0 3.03854 -0.30439 0 -2.7348 -0.34326 0.8104 -6.51856
GLY_488 -4.78315 0.49551 4.74567 -5e-05 0 0 2.25526 -2.67964 -0 -0 -2.39975 -0.44424 0 0 0 0 0 -0.07945 0 0 0 0.14625 0 0.83697 0.27218 0.58206 -1.05239
ALA_489 -5.98042 0.97885 3.76443 -0.02094 0 0 2.85375 -2.93796 -0.00058 -0.00546 -2.47118 -0.34014 0 0 0 0 0 -0.04548 0 0 0 -0.30293 0 1.8394 0.35542 0.42861 -1.88463
VAL_490 -9.65829 2.06695 3.75389 -0.30478 0.16172 0.06739 2.99472 -3.09367 -0 -0 -3.14663 -0.08797 0 0 0 0 0 0.09207 0.08967 0.09065 0 -0.24233 0 1.9342 -0.32188 0.72705 -4.87724
ARG_491 -10.5446 1.14259 10.8432 -0.69772 0.14327 0.4518 4.40877 -5.09795 -0.00042 -0.00581 -4.4716 0.30361 0 0 0 -1.40764 0 0.11404 0.02708 1.43731 0 -0.09511 0 -1.2888 -0.29557 1.05069 -3.98284
ALA_492 -6.2221 1.20393 3.98605 -0.02393 5e-05 0 3.34675 -3.00236 -0.01653 -0.13855 -2.82914 -0.35663 0 0 0 0 0 -0.03951 0 0 0 -0.23245 0 1.8394 -0.41332 1.27521 -1.6231
PHE_493 -11.9328 1.62711 4.36873 -0.6418 0.05214 0.28919 3.51595 -3.56258 -0 -0 -3.66113 -0.00479 0 0 0 0 0 0.19895 0.05649 0 2.59656 0.07545 0 1.0402 -0.31199 1.17968 -5.11462
ALA_494 -4.92353 0.90895 3.94641 -0.02309 0 0 2.32721 -2.63168 -0.0141 -0.08139 -0.9003 -0.34292 0 0 0 0 0 -0.04557 0 0 0 -0.22907 0 1.8394 -0.34112 0.9209 0.41012
GLN_495 -4.96698 0.37807 4.05879 -0.9484 0.26707 1.1329 1.30239 -2.0627 -0.03388 -0.26182 -0.93673 -0.85322 0 0 0 0 0 0.18743 0.05271 0 4.31697 -0.14243 0 -0.18838 -0.25493 0.60393 1.65079
VAL_496 -7.1389 1.35739 2.46619 -0.31005 0.2511 0.06829 1.90809 -2.49776 -0 -0 -0.77415 -0.19883 0 0 0 0 0 -0.02451 0.16826 0.19509 0 -0.45938 0 1.9342 0.04026 0.79791 -2.21679
LEU_497 -6.86799 0.80685 3.12223 -0.51175 0.23151 0.1548 1.97893 -2.01777 -0.03009 -0.12304 -1.21257 0.07522 0 0 -0.81326 0 0 -0.04191 0.2358 0.2409 0 -0.05432 0 0.18072 -0.16144 0.93089 -3.87628
ASN_498 -2.73584 0.20503 3.01418 -0.19352 0.03497 0.32708 1.16315 -1.50376 -0.00658 -0.04689 -0.72988 -1.00343 0 0 0 0 0 -0.07449 0.01197 0 1.90252 -1.01118 0 -0.93687 -0.72186 0.43715 -1.86826
LEU_499 -8.50529 1.79788 3.33313 -0.55397 0.08059 0.14552 2.38501 -2.65683 -0.03069 -0.17632 -1.64492 0.19207 0 0 0 0 0 -0.03684 0.20555 0.55446 0 -0.33045 0 0.18072 -0.43081 1.53663 -3.95456
PRO_500 -4.29575 0.55821 2.54496 -0.12142 0.09877 0.08489 1.4277 -1.25177 -0.01897 -0.14948 -1.7814 0.19774 0 0 0 0 0 -0.00618 0.01014 1.05546 0 -0.85076 0 -2.4119 0.72109 1.66264 -2.52602
THR_501 -7.2789 1.46997 3.97454 -0.12006 0.02996 0.0876 3.08538 -2.59821 -0.06327 -0.42871 -4.06001 -0.41505 0 0 0 0 0 -0.00826 0.02077 0.11319 0 -0.11266 2.70605 -1.0874 0.46249 0.66519 -3.5574
THR_502 -6.51124 0.87987 3.80522 -0.15613 0.05981 0.05787 2.77836 -2.48605 -0.01573 -0.10831 -2.73371 -0.3506 0 0 0 0 0 0.12514 0.02574 0.39655 0 -0.1662 2.34802 -1.0874 -0.1652 0.70284 -2.60115
ILE_503 -8.54562 1.67667 2.83441 -0.48575 0.41247 0.10397 2.52479 -2.52251 -0 -0 -2.46238 0.02004 0 0 0 0 0 0.17846 0.0079 0.39225 0 -0.78699 0 0.73287 -0.20572 0.62595 -5.4992
ALA_504 -6.43236 0.85167 2.03148 -0.02268 0 0 2.69579 -2.39558 -0.01177 -0.11313 -2.57417 -0.33211 0 0 0 0 0 0.00858 0 0 0 0.15755 0 1.8394 -0.0556 0.68687 -3.66605
ARG_505 -12.1106 1.46696 10.1242 -0.93205 0.21417 0.54082 4.66679 -4.84055 -0.02294 -0.20797 -4.30977 0.38546 0 0 0 -0.86028 0 -0.04813 0.35028 3.38175 0 -0.01532 0 -1.2888 0.25986 0.91504 -2.33108
LEU_506 -6.94128 0.80204 2.57926 -0.67414 0.29957 0.25486 2.71764 -2.16006 -0 -0 -3.19549 -0.03979 0 0 0 0 0 -0.00124 0.14027 1.0611 0 -0.03779 0 0.18072 0.06548 1.69503 -3.25385
ASN_507 -7.3412 1.24291 5.61493 -0.3811 0.29772 0.65549 2.3409 -3.01919 -0 -0 -1.37233 -0.83251 0 0 0 -0.68448 0 -0.04719 0.2766 0 2.02579 -0.45381 0 -0.93687 0.22782 2.15262 -0.23391
ILE_508 -5.7558 0.76857 2.79399 -0.50024 0.60796 0.12125 2.10124 -1.97495 -0.0119 -0.04418 -1.57849 -0.17458 0 0 0 0 0 0.11442 0.06639 0.29752 0 -0.14304 0 0.73287 0.28701 1.5886 -0.70338
ALA_509 -4.42756 0.34014 1.60798 -0.02451 0 0 1.72243 -1.63446 -0 -0 -1.44577 -0.21705 0 0 -0.11419 0 0 -0.03894 0 0 0 -0.08778 0 1.8394 -0.36671 0.75682 -2.09021
TYR_510 -11.8233 0.92797 5.62431 -1.04023 0.11218 0.57745 3.31322 -3.50123 -0 -0 -3.43842 -0.28267 0 0 0 0 0 -0.00998 0.01331 0 1.58981 -0.46339 2e-05 1.2797 -0.53694 0.41177 -7.24644
GLY_511 -3.77776 0.40782 2.92398 -0.00093 0 0 1.44513 -1.59462 -0 -0 -1.18622 -0.25596 0 0 0 0 0 -0.05523 0 0 0 -1.54024 0 0.83697 0.33302 0.66769 -1.79636
PRO_512 -3.58299 0.67765 1.28165 -0.18019 0.00037 0.12606 0.56486 -0.77714 -0 -0 -0.10696 0.09163 0 0 0 0 0 0.0578 0.01169 1.20514 0 -0.97313 0 -2.4119 0.03755 0.7542 -3.22371
GLY_513 -1.4703 0.03446 2.14092 -6e-05 0 0 1.07904 -1.00991 -0 -0 -1.65041 -0.41886 0 0 -0.94006 0 0 -0.11615 0 0 0 -1.46284 0 0.83697 -0.83214 0.40577 -3.40359
GLY_514 -2.93861 0.44559 2.02453 -0.00019 0 0 1.05128 -1.25659 -0.02294 -0.06421 -1.21495 -0.18171 0 0 0 0 0 -0.05666 0 0 0 -0.43144 0 0.83697 -0.43496 0.33329 -1.91059
TYR_515 -2.89146 0.08693 2.16898 -0.86537 0.03309 0.31061 1.1624 -1.04069 -0 -0 -0.38102 -0.1961 0 0 -0.86849 0 0 0.0024 0.01694 0 2.42262 -0.26427 0.00011 1.2797 0.3995 0.28476 1.66063
GLY_516 -2.76328 0.30235 2.50623 -0.00067 0 0 1.08335 -1.29603 -0 -0 -0.85023 -0.19832 0 0 -0.82754 0 0 -0.11281 0 0 0 -0.82541 0 0.83697 0.65955 0.18246 -1.30336
GLY_517 -3.92655 0.41774 2.88441 -0.00025 0 0 1.65906 -1.58969 -0.01421 -0.10336 -1.85344 -0.18278 0 0 0 0 0 -0.0431 0 0 0 -1.50626 0 0.83697 0.54807 0.2306 -2.64279
VAL_518 -5.62667 0.96042 1.55483 -0.31359 0.18565 0.07008 1.78515 -1.61726 -0.01502 -0.07433 -1.25862 -0.09375 0 0 0 0 0 0.0207 0.00053 0.04475 0 -0.25315 0 1.9342 6.04366 1.29487 4.64246
PRO_519 -6.72404 1.26143 1.81426 -0.08584 9e-05 0.05042 0.84916 -1.11274 -0 -0 -0.2316 0.62527 0 0 0 0 0 -0.13173 0.06965 0.52003 0 -0.43453 0 -2.4119 5.55992 1.53563 1.15346
MET_520 -9.99502 1.39673 5.91928 -0.55018 0.2287 0.11906 2.95797 -3.15684 -0 -0 -1.83695 0.04556 0 0 0 0 0 0.02423 0.05341 1.231 0 0.26367 0 0.60916 0.40761 0.81322 -1.4694
LEU_521 -5.3128 0.14743 4.7118 -0.48133 0.20854 0.10603 2.178 -2.38274 -0 -0 -1.88467 0.25496 0 0 0 0 0 -0.00585 0.11137 0.61299 0 -0.20006 0 0.18072 0.58658 0.69288 -0.47616
TYR_522 -11.2647 1.30446 3.64526 -0.55116 0.31592 0.24376 3.51912 -3.06093 -0.01421 -0.10336 -3.23176 -0.33919 0 0 -0.63811 0 0 -0.02737 0.00212 0 3.45576 0.04994 0.07324 1.2797 -0.05231 0.6 -4.79377
PHE_523 -10.8748 2.32175 4.14603 -1.07679 0.15434 0.40991 2.39311 -3.09316 -0.01502 -0.07433 -1.37097 0.04494 0 0 0 0 0 -0.00172 0.05167 0 1.74887 -0.50719 0 1.0402 0.0049 0.79522 -3.90304
LYS_524 -6.14773 0.3145 6.17149 -0.29775 0.03226 0.13607 2.36441 -2.87823 -0.03598 -0.10514 -2.27916 -0.02979 0 0 0 0 0 0.03188 0.04016 1.74667 0 0.00801 0 -1.5107 -0.14041 0.63546 -1.94395
ARG_525 -8.95382 0.46952 9.21327 -0.7789 0.12751 0.42937 4.76041 -4.18112 -0 -0 -4.37719 0.25491 0 0 -1.006 0 0 0.07593 0.13033 3.00556 0 -0.06416 0 -1.2888 -0.37991 0.53353 -2.02956
MET_526 -9.87662 1.10401 4.82536 -0.1883 0.01068 0.0561 2.66716 -3.05424 -0 -0 -2.30054 -0.17424 0 0 0 0 0 0.0024 0.15852 1.99666 0 0.03794 0 0.60916 -0.11685 0.68161 -3.5612
LEU_527 -6.69524 0.97176 3.1451 -0.5042 0.20118 0.12667 1.8351 -2.23109 -0 -0 -0.81677 0.19951 0 0 0 0 0 -0.02858 0.14402 0.27313 0 -0.29664 0 0.18072 -0.13556 0.77846 -2.85243
ALA_528 -3.55675 0.31468 3.05894 -0.02733 0.0036 0 1.79991 -1.88804 -0 -0 -0.85855 -0.43194 0 0 0 0 0 -0.05857 0 0 0 -0.0322 0 1.8394 -0.48917 0.59456 0.26855
GLY_529 -2.21598 0.15248 2.38183 -5e-05 0 0 1.18353 -1.24389 -0 -0 -1.54451 -0.40943 0 0 0 0 0 -0.13833 0 0 0 -1.38004 0 0.83697 -0.80505 0.19237 -2.99013
GLU_530 -5.47796 0.53647 5.53931 -0.21436 0.04008 0.32202 2.27735 -2.54617 -0 -0 -1.31145 -0.45177 0 0 0 0 0 0.04975 0.02293 0 3.23934 -0.01935 0 -2.7348 -0.61722 0.73835 -0.60751
PRO_531 -4.48533 0.8633 2.43416 -0.12266 0.00094 0.09095 1.50731 -1.27575 -0 -0 -2.52688 0.23831 0 0 -1.006 0 0 -0.04318 0.03029 0.16998 0 -1.05829 0 -2.4119 -0.51433 0.9268 -7.18228
ILE_532 -9.25312 1.42102 2.07381 -0.74311 0.76418 0.34069 2.76946 -2.34734 -0 -0 -2.14843 -0.24396 0 0 0 0 0 -0.06971 0.13957 3.61586 0 -0.62157 0 0.73287 -0.3481 1.17994 -2.73795
PRO_533 -5.13505 0.91903 1.56271 -0.19114 0.03603 0.14184 1.01355 -0.95993 -0 -0 -1.4611 -0.16529 0 0 -0.63811 0 0 0.13915 0.00491 0.7416 0 0.3681 0 -2.4119 0.70073 1.23185 -4.10301
VAL_534 -7.6642 0.98274 2.56106 -0.34922 0.62062 0.07672 1.97383 -2.44577 -0.01182 -0.05722 -1.59225 -0.82353 0 0 0 0 0 0.01311 0.12843 2.0728 0 -0.71903 0 1.9342 0.5181 1.50427 -1.27717
PRO_535 -6.66758 1.4536 3.57659 -0.12494 0.0048 0.09066 1.35117 -1.70634 -0.02039 -0.0886 -2.70079 0.23118 0 0 0 0 0 -0.10953 0.01841 0.14576 0 -0.86994 0 -2.4119 -0.47824 1.56652 -6.73959
LYS_536 -3.4147 0.21064 5.04661 -0.4834 0.1305 0.28353 2.69345 -2.01631 -0 -0 -2.69018 0.17447 0 0 0 -0.74097 0 -0.16766 0.16265 1.79287 0 0.22918 0 -1.5107 0.62038 0.51513 0.83548
GLU_537 -2.75562 0.26012 2.46472 -0.22628 0.04219 0.36705 1.04043 -1.18019 -0.02002 -0.06596 -0.09257 -0.54017 0 0 -0.5372 0 0 -0.04629 0.00518 0 2.92349 0.09024 0 -2.7348 0.83404 0.29157 0.11992
GLY_538 -4.59418 0.54282 3.83602 -5e-05 0 0 2.37519 -2.17373 -0 -0 -1.85525 -0.40822 0 0 0 0 0 -0.09208 0 0 0 -1.21789 0 0.83697 -0.53727 0.22278 -3.0649
GLN_539 -3.53736 0.26805 3.9076 -0.70548 0.12931 0.81579 0.93709 -1.81436 -0.05058 -0.21826 -0.79897 -0.7194 0 0 -0.5372 0 0 -0.03307 0.08309 0 2.22231 -0.12542 0 -0.18838 -0.65389 0.24533 -0.77379
ASN_540 -5.23053 0.34911 4.42508 -0.19176 0.008 0.26367 2.09674 -2.28441 -0.02232 -0.13693 -2.20403 -0.52221 0 0 0 0 0 0.08408 0.00057 0 3.88502 0.15792 0 -0.93687 -0.29367 0.34575 -0.2068
TRP_541 -7.52109 0.80156 4.24977 -0.81305 0.1009 0.31774 2.64491 -2.84948 -0.01627 -0.08973 -2.47497 -0.26047 0 0 0 0 0 -0.00113 0.13974 0 1.67921 -0.07088 0 1.6906 0.0562 0.63188 -1.78457
CYS_542 -6.45262 0.62699 3.47779 -0.07233 0.00012 0.03831 2.51189 -2.05266 -0.0119 -0.04418 -2.42099 -0.02851 0 0 0 0 0 0.40162 0.04257 0.15939 0 -0.40485 0 3.6196 0.3461 0.74701 0.48335
SER_543 -6.01634 1.00537 5.29718 -0.02896 1e-05 0.04603 2.82752 -2.62935 -0.01744 -0.16948 -3.59121 -0.83329 0 0 0 -0.68448 0 -0.04912 0.00277 0.72342 0 0.15217 0.86763 -0.77834 0.08981 0.6139 -3.17221
LEU_544 -8.22474 1.35139 1.70261 -0.43922 0.14629 0.08646 0.78411 -1.9042 -0.02103 -0.1005 -0.44037 0.06163 0 0 0 0 0 0.16985 0.22353 0.6478 0 -0.18396 0 0.18072 -0.26573 0.84939 -5.37598
LEU_545 -8.80167 1.08218 4.28874 -0.61438 0.11953 0.19278 2.6838 -3.02537 -0.00809 -0.11614 -2.15133 0.14792 0 0 0 0 0 0.08554 0.2448 0.76864 0 -0.22522 0 0.18072 -0.00634 1.26961 -3.8843
HIS_546 -9.40571 0.82698 7.68603 -0.57096 0.04872 0.45186 3.57415 -3.92665 -0.01327 -0.0498 -3.51523 -0.92144 0 0 -1.08864 0 0 -0.03079 0.01186 0 1.70093 0.02454 0 -0.45461 -0.05213 1.17708 -4.52708
THR_547 -6.48298 0.74263 6.29493 -0.21486 0.18482 0.07817 3.34983 -3.15179 -0.02847 -0.26676 -3.21466 -0.00559 0 0 0 0 0 -0.01839 0.01228 0.11945 0 0.15456 2.30004 -1.0874 0.09103 0.85601 -0.28714
ASP_548 -5.01632 0.3814 5.67976 -0.11063 0.01365 0.34061 2.15749 -2.72813 -0.00237 -0.01622 -2.42557 -0.34219 0 0 -1.08864 0 0 -0.07217 0.01259 0 1.72493 0.01341 0 -2.3716 0.05401 0.51853 -3.27747
ASP_549 -7.50695 0.7057 9.28613 -0.15343 0.00071 0.51097 4.48454 -4.26148 -0 -0 -6.92086 -0.28275 0 0 -0.62415 -0.30024 0 -0.01516 0.25169 0 3.47184 -0.00677 0 -2.3716 -0.19835 0.5699 -3.36026
LEU_550 -9.29739 1.29679 3.1265 -0.64871 0.54579 0.2797 2.39757 -2.84588 -0 -0 -0.77736 -0.20212 0 0 0 0 0 -0.01763 0.2801 1.10443 0 -0.16571 0 0.18072 0.04755 0.86938 -3.82627
VAL_551 -7.76463 1.68567 3.7109 -0.32483 0.28042 0.07166 2.38343 -2.93774 -0 -0 -2.11178 -0.02581 0 0 0 0 0 -0.05745 0.03137 0.03515 0 -0.33199 0 1.9342 0.06195 0.75551 -2.60396
ALA_552 -5.07911 0.43889 4.25703 -0.02199 0 0 2.46955 -2.46803 -0.00838 -0.06132 -1.73066 -0.37895 0 0 0 0 0 -0.08014 0 0 0 -0.41497 0 1.8394 -0.30734 0.51429 -1.03172
HIS_553 -10.5596 0.96251 9.10182 -0.45117 0.04658 0.56461 3.84295 -4.50505 -0.05119 -0.34915 -4.86147 -0.29782 0 0 0 -0.79194 0 -0.02926 0.18062 0 3.24763 0.08954 0 -0.45461 -0.47366 0.82026 -3.96839
VAL_554 -7.7325 1.17381 2.21905 -0.31103 0.20091 0.06862 2.18325 -2.37128 -0 -0 -1.64129 -0.19741 0 0 0 0 0 0.28933 0.02672 0.00829 0 -0.41704 0 1.9342 5.56627 2.16191 3.16181
PRO_555 -5.87867 0.86675 2.83809 -0.07212 0 0.04437 1.40192 -1.5589 -0 -0 -1.41519 0.66123 0 0 0 0 0 -0.15938 0.05293 0.24297 0 -0.00519 0 -2.4119 5.70444 1.82089 2.13225
ARG_556 -8.69374 1.12867 6.81278 -0.44693 0.04752 0.21714 2.57612 -3.50611 -0.04039 -0.28489 -1.87082 0.43203 0 0 0 0 0 0.00167 0.09543 2.09837 0 0.02214 0 -1.2888 0.02665 0.5819 -2.09124
LEU_557 -8.80735 0.95018 2.89702 -0.52456 0.29065 0.13092 2.86367 -2.6868 -0 -0 -1.50625 0.23599 0 0 -0.7341 0 0 -0.03256 0.10392 0.32012 0 -0.27513 0 0.18072 -0.11239 0.48858 -6.21737
TRP_558 -10.0322 0.7614 3.53793 -0.66965 0.19822 0.33712 1.54199 -2.81531 -0 -0 -0.32142 -0.34091 0 0 0 0 0 0.03101 0.12705 0 2.90417 -0.06162 0 1.6906 -0.25978 0.44441 -2.927
GLU_559 -3.78294 0.2229 3.92042 -0.63664 0.16528 1.18716 1.43996 -1.84466 -0 -0 -1.34348 -0.63983 0 0 0 0 0 -0.04544 0.03104 0 3.34366 -0.27018 0 -2.7348 -0.22599 0.35632 -0.85724
ALA_560 -4.05444 0.2129 3.12326 -0.02564 0.00015 0 1.56224 -2.10838 -0.00593 -0.01835 -0.45188 -0.23727 0 0 0 0 0 -0.08238 0 0 0 0.02693 0 1.8394 -0.54577 0.20198 -0.56318
ALA_561 -1.42667 0.13928 1.65336 -0.02198 0 0 1.03487 -0.8373 -0 -0 -0.46929 -0.3346 0 0 0 0 0 0.04908 0 0 0 -0.10167 0 1.8394 -0.52121 0.21799 1.22128
ALA_562 -2.54277 0.30439 0.8938 -0.03064 0.01575 0 0.48723 -0.93075 -0 -0 0.13538 -0.50334 0 0 0 0 0 0.01831 0 0 0 -0.08341 0 1.8394 0.14002 0.3278 0.07117
THR_563 -5.61822 1.30739 3.86007 -0.21864 0.45066 0.08185 2.24388 -2.28635 -0.04131 -0.2534 -2.0488 0.1898 0 0 -0.7341 0 0 0.00212 0.00072 0.2784 0 -0.30389 2.26669 -1.0874 5.92803 1.69013 5.70761
PRO_564 -3.67089 0.6469 2.09593 -0.12777 0.0019 0.09057 0.57731 -1.03803 -0 -0 -0.16772 0.25479 0 0 0 0 0 -0.03123 0.00189 0.22308 0 -1.07435 0 -2.4119 5.26003 1.81617 2.44669
ALA_565 -2.45502 0.21116 1.47041 -0.02811 0.01401 0 1.32937 -1.08417 -0.01555 -0.14695 -1.4959 -0.59692 0 0 0 0 0 0.04874 0 0 0 0.21748 0 1.8394 -0.22875 0.47369 -0.44708
THR_566 -3.80939 0.27446 2.7563 -0.20016 0.08216 0.07603 1.2903 -1.77595 -0.03459 -0.18997 -1.03938 -1.34883 0 0 0 0 0 0.01741 0.0202 0.2177 0 0.25132 2.30405 -1.0874 0.40265 0.44242 -1.35065
LEU_567 -9.0538 2.19218 2.62944 -0.56782 0.2109 0.10876 1.23032 -2.39146 -0 -0 -0.78935 0.41546 0 0 0 0 0 0.25192 0.02091 1.00856 0 -0.3574 0 0.18072 0.05704 0.95812 -3.89553
VAL_568 -7.80499 1.19514 2.41031 -0.32358 0.48501 0.07358 2.7779 -2.4589 -0 -0 -1.94533 -0.997 0 0 0 0 0 0.06202 0.00043 1.71369 0 -0.48831 0 1.9342 -0.1491 1.12995 -2.38498
ASN_569 -7.13571 0.31196 6.51711 -0.16221 0.00292 0.23783 2.1722 -3.01124 -0.07058 -0.51061 -2.92942 -0.46429 0 0 -0.95559 -0.78707 0 -0.05183 0.14774 0 2.43498 -0.06472 0 -0.93687 0.0165 0.85296 -4.38594
TRP_570 -10.9017 1.10232 3.01309 -0.66236 0.25259 0.37156 2.11703 -2.77461 -0 -0 -0.80602 -0.41049 0 0 0 0 0 -0.02704 0.015 0 2.89601 -0.35817 0 1.6906 -0.08559 0.63627 -3.93151
GLY_571 -1.71695 0.04275 1.4909 -0.00137 0 0 0.22508 -0.72494 -0.00069 -0.01422 0.48061 -0.31022 0 0 0 0 0 -0.11796 0 0 0 -1.53708 0 0.83697 0.25848 0.27163 -0.817
GLY_572 -1.82014 0.1226 1.70981 -7e-05 0 0 0.2034 -0.79345 -0 -0 0.12189 -0.33392 0 0 0 0 0 -0.07526 0 0 0 0.56625 0 0.83697 0.6471 0.19562 1.38079
ASP_573 -3.85665 0.29378 4.84672 -0.28499 0.08207 0.97418 1.41051 -1.99586 -0 -0 -2.60835 -0.3129 0 0 0 -0.7222 0 -0.08383 0.00128 0 2.29402 -0.59007 0 -2.3716 0.1394 0.35686 -2.42763
GLU_574 -4.23897 0.19997 5.03791 -0.31486 0.04099 0.3629 1.29634 -2.16534 -0.03227 -0.33635 -2.60619 -0.55392 0 0 -0.88686 0 0 0.00171 0.0297 0 3.23536 0.12686 0 -2.7348 -0.06928 0.41027 -3.19683
ALA_575 -3.85841 0.26089 0.7018 -0.02164 0 0 0.02417 -1.10132 -0 -0 -0.10625 -0.4465 0 0 0 0 0 0.01581 0 0 0 -0.49201 0 1.8394 0.09347 0.34037 -2.75023
VAL_576 -7.35796 1.01296 1.52723 -0.37178 0.29118 0.08788 2.05811 -2.06552 -0 -0 -1.73274 -0.03295 0 0 0 0 0 -0.06518 0.06205 0.80072 0 -0.75053 0 1.9342 -0.15606 0.61491 -4.14348
GLY_577 -5.27418 0.5674 4.79365 -0.00039 0 0 2.91999 -2.64244 -0 -0 -4.85153 -0.22365 0 0 -0.9658 0 0 -0.05836 0 0 0 0.18964 0 0.83697 -0.15112 0.77574 -4.08409
ILE_578 -7.99215 1.03608 3.94559 -0.68634 0.72066 0.16285 2.83775 -2.59194 -0 -0 -1.93218 0.20829 0 0 0 0 0 -0.01426 0.06526 0.56833 0 -0.30713 0 0.73287 -0.04117 0.91963 -2.36787
THR_579 -4.62428 0.38277 3.98765 -0.12722 0.05101 0.06261 1.94304 -2.3233 -0.01028 -0.06569 -1.93169 -0.74792 0 0 0 0 0 -0.01912 0.01755 0.09229 0 0.03277 2.28029 -1.0874 -0.18859 0.91452 -1.361
ASP_580 -7.34373 1.06383 8.51938 -0.08883 0 0.25302 4.69509 -4.03493 -0.00247 -0.01555 -5.44356 -0.49563 0 0 -0.9658 -1.06389 0 0.0678 0.01624 0 2.21133 -0.18717 0 -2.3716 -0.21756 1.07783 -4.32621
CYS_581 -8.2951 0.75256 4.49324 -0.05069 0 0.01534 2.56926 -2.73234 -0 -0 -2.78823 0.07345 0 0 0 0 0 -0.02175 0.04128 0.33446 0 0.26271 0 3.6196 0.1316 1.03602 -0.55857
VAL_582 -8.13073 1.09862 4.53675 -0.29842 0.20136 0.06074 2.75048 -3.14181 -0.0069 -0.05062 -1.94895 0.04413 0 0 0 0 0 -0.06834 0.00072 0.01937 0 -0.36696 0 1.9342 0.28615 0.52607 -2.55414
ARG_583 -6.14029 0.21902 7.6021 -1.09877 0.19857 0.83152 3.57577 -3.48712 -0.03824 -0.29052 -3.7904 0.26508 0 0 0 -1.06389 0 -0.01884 0.08881 2.70348 0 -0.11516 0 -1.2888 0.00989 0.53921 -1.29858
TYR_584 -7.82953 0.90383 5.265 -0.60911 0.0265 0.27507 2.59181 -2.92842 -0.01721 -0.13018 -2.54923 -0.2384 0 0 0 0 0 0.12191 0.08557 0 2.59278 0.07921 0.00673 1.2797 -0.15001 0.44399 -0.77999
LEU_585 -9.27888 1.10945 4.34654 -0.49861 0.22672 0.1163 3.31675 -3.08531 -0.00247 -0.01555 -2.34786 0.23058 0 0 0 0 0 -0.01605 0.1921 0.37453 0 -0.27122 0 0.18072 -0.23024 0.39575 -5.25673
GLU_586 -7.87987 0.52117 9.07439 -0.20139 0.02625 0.28701 3.81713 -4.10162 -0.02781 -0.18719 -3.66014 -0.59297 0 0 0 0 0 0.08262 0.03687 0 3.02562 -0.19428 0 -2.7348 -0.38297 0.46049 -2.63147
GLU_587 -4.31128 0.17089 5.66704 -0.31232 0.04609 0.32135 2.32796 -2.47267 -0.00694 -0.05111 -2.51031 -0.4567 0 0 0 -0.98912 0 -0.01284 0.08678 0 3.90808 -0.06289 0 -2.7348 -0.33714 0.45608 -1.27384
LEU_588 -6.54768 0.51926 2.81075 -0.47804 0.17116 0.12095 1.32608 -2.00532 -0 -0 -0.89956 0.21087 0 0 0 0 0 -0.04822 0.18643 0.35879 0 -0.28216 0 0.18072 -0.18866 0.53621 -4.02842
THR_589 -4.99047 0.5074 3.42767 -0.12723 0.08186 0.06593 2.05285 -2.00378 -0 -0 -0.40425 -1.31735 0 0 0 0 0 -0.04124 0.0076 0.19001 0 -0.39358 2.2827 -1.0874 -0.23728 0.74323 -1.24333
GLY_590 -1.98314 0.06112 2.34409 -5e-05 0 0 1.05519 -1.21281 -0.01919 -0.06239 -0.31451 -0.38867 0 0 0 0 0 -0.15391 0 0 0 -1.26025 0 0.83697 -0.33585 0.49349 -0.93991
VAL_591 -6.13425 0.83211 3.81791 -0.25565 0.15785 0.05069 2.25379 -2.32917 -0 -0 -0.30845 -0.16383 0 0 -0.39392 0 0 -0.03048 0.02159 0.48515 0 -0.77258 0 1.9342 -0.35631 0.31624 -0.87509
ARG_592 -3.86351 0.37791 4.10142 -1.01266 0.34622 0.81556 0.92609 -1.91809 -0.026 -0.08974 -1.30551 -0.22109 0 0 -0.39392 0 0 -0.02981 0.13684 2.98454 0 -0.21136 0 -1.2888 0.14442 0.53012 0.00264
ALA_593 -2.69537 0.1305 1.15613 -0.02355 0 0 0.76097 -1.04752 -0 -0 0.40615 -0.19045 0 0 0 0 0 -0.03225 0 0 0 -0.14941 0 1.8394 -0.14996 0.34045 0.34509
ARG_594 -2.45664 0.30388 2.40236 -0.61136 0.07337 0.39007 1.25511 -1.16744 -0 -0 -1.34566 0.71572 0 0 0 0 0 0.05199 0.02563 1.61388 0 0.04311 0 -1.2888 -0.5404 0.14204 -0.39315
LEU_595 -4.32101 0.47875 0.4363 -0.7095 0.41028 0.30646 0.50308 -0.94045 -0 -0 -0.21967 0.03741 0 0 0 0 0 0.00438 0.12164 1.63597 0 -0.37053 0 0.18072 -0.21106 0.43686 -2.22038
VAL_596 -5.33908 0.98705 2.96924 -0.31733 0.22505 0.06691 2.17188 -2.06209 -0 -0 -2.30834 -0.5471 0 0 0 0 0 -0.01817 0.0105 0.20937 0 -0.37395 0 1.9342 -0.3277 1.12777 -1.59179
PRO_597 -2.06541 0.35495 0.91693 -0.16958 8e-05 0.11504 0.24697 -0.54147 -0 -0 -0.53447 0.14636 0 0 0 0 0 -0.02071 0.01999 0.60341 0 -0.98859 0 -2.4119 -0.49235 1.24859 -3.57217
SER_598 -4.1513 0.56515 3.89143 -0.01801 0 0.02942 1.59272 -1.75082 -0.01182 -0.05722 -2.05586 -1.01039 0 0 -0.13263 0 0 -0.01811 0.00627 1.24978 0 -0.51366 0.60346 -0.77834 -0.06383 0.59087 -2.03288
GLU_599 -2.75612 0.10191 3.7228 -0.32415 0.04615 0.53595 1.5549 -1.48177 -0 -0 -2.89211 -0.71059 0 0 -0.13263 -0.74097 0 0.04421 0.16654 0 3.02754 0.00675 0 -2.7348 0.22684 0.26485 -2.07469
VAL_600 -3.51583 0.73706 1.55193 -0.35025 0.25395 0.08404 0.49909 -1.0519 -0 -0 -0.39778 -0.26538 0 0 0 0 0 0.09423 0.07723 0.4334 0 0.28998 0 1.9342 0.16866 0.38266 0.92528
THR_601 -2.96382 0.26537 1.53388 -0.16429 0.06528 0.06059 0.66727 -0.99149 -0.01223 -0.08584 -0.45911 -0.20899 0 0 0 0 0 -0.09908 0.00087 0.05085 0 0.03918 2.30017 -1.0874 0.00292 0.37578 -0.7101
ARG_602 -3.05382 0.60423 2.88225 -0.59767 0.07319 0.32418 1.12158 -1.2141 -1e-05 -0.00036 -0.90039 0.59918 0 0 0 -0.98466 0 0.18205 0.18997 2.52449 0 -0.13339 0 -1.2888 -0.34265 0.73171 0.71699
GLU_603 -5.2773 0.83147 5.39688 -0.26821 0.09125 0.41303 2.72732 -2.21796 -0 -0 -3.37094 -0.08625 0 0 0 -1.43186 0 0.17628 0.51174 0 4.01327 0.06388 0 -2.7348 1.45656 1.07097 1.36535
THR_604 -5.7433 0.92767 3.99314 -0.1066 0.03966 0.08588 2.08066 -2.19557 -0.00395 -0.07785 -1.82974 -0.19611 0 0 -0.47123 -0.51433 0 -0.00307 0.00035 1.33214 0 -0.08106 2.5812 -1.0874 1.70594 0.66801 1.10443
TYR_605 -9.76584 1.34216 4.80285 -0.61968 0.05757 0.34145 3.52734 -3.34919 -0.01824 -0.19135 -3.63431 -0.1946 0 0 -0.42514 0 0 0.03441 0.01525 0 2.55711 -0.17189 0.03248 1.2797 0.47969 0.96049 -2.93974
ARG_606 -8.84638 0.40126 6.91947 -0.52209 0.08021 0.27944 2.60494 -3.55713 -0 -0 -3.66499 0.45739 0 0 0 -0.7222 0 0.48109 0.42657 2.23381 0 -0.20108 0 -1.2888 0.37732 1.13354 -3.40763
PHE_607 -9.31266 1.23362 2.0159 -0.67268 0.31946 0.43952 1.15881 -2.10189 -0.01888 -0.16764 -0.88706 0.2785 0 0 0 0 0 -0.00753 0.3474 0 2.01641 -0.22607 0 1.0402 -0.16425 0.88965 -3.81921
ASP_608 -4.11641 0.51385 5.5605 -0.2352 0.12325 0.75648 2.81392 -2.31676 -0.05729 -0.40041 -4.086 -1.38493 0 0 -0.60886 -0.76131 0 -0.08122 0.01736 0 2.02262 -0.67215 0 -2.3716 -0.35418 1.31061 -4.32772
PRO_609 -4.92023 0.65419 4.75298 -0.11244 0.00945 0.0705 2.5325 -1.90291 -0.00037 -0.00558 -2.12838 0.65092 0 0 0 0 0 0.01218 0.01811 0.29952 0 -0.01607 0 -2.4119 -0.103 1.06431 -1.53621
THR_610 -3.67189 0.44377 5.15368 -0.20116 0.14558 0.07209 3.0601 -2.22282 -0 -0 -3.89653 -0.00453 0 0 -0.60886 -0.76131 0 -0.04625 0.00547 0.02805 0 0.00922 2.27595 -1.0874 0.82762 0.46664 -0.01257
ARG_611 -6.12331 0.53565 7.38241 -0.94196 0.19067 0.63566 2.41708 -3.06193 -0.08748 -0.54687 -3.02356 0.04514 0 0 0 -0.8118 0 -0.08565 0.40588 2.83788 0 -0.2003 0 -1.2888 0.52523 0.64435 -0.5517
ARG_612 -12.4206 1.49694 11.6829 -0.8833 0.30825 0.59203 4.85519 -5.17038 -0.03559 -0.1792 -3.13671 0.31346 0 0 0 -0.49169 0 0.23045 0.68242 2.28172 0 -0.10187 0 -1.2888 -0.39735 0.90351 -0.75861
ARG_613 -6.01292 0.56959 6.43701 -0.80495 0.33555 0.55328 2.86984 -3.01756 -0 -0 -2.45407 0.13824 0 0 -0.43273 0 0 0.15057 0.55638 2.91598 0 -0.11966 0 -1.2888 -0.44442 0.87517 0.82651
GLU_614 -3.05793 0.29787 3.59642 -0.213 0.02904 0.29692 1.16634 -1.63353 -0.02094 -0.14143 -0.40385 -0.56856 0 0 0 0 0 -0.04968 0.01282 0 3.0374 -0.3041 0 -2.7348 -0.47002 0.69014 -0.47089
ILE_615 -6.65353 0.63492 2.24295 -0.48637 0.36886 0.09647 1.79196 -2.09913 -0 -0 -0.43938 0.06237 0 0 0 0 0 0.0074 0.17521 0.54806 0 -0.50136 0 0.73287 -0.13208 0.66086 -2.98992
THR_616 -5.48532 0.72403 3.16827 -0.11591 0.03916 0.06812 1.50156 -1.81758 -0.0125 -0.16406 -0.56309 -1.18903 0 0 0 0 0 -0.00574 0.00276 0.20109 0 -0.67165 2.40029 -1.0874 0.08286 0.95034 -1.97381
GLY_617 -3.11386 0.54493 3.30217 -5e-05 0 0 1.28824 -1.66127 -0 -0 -0.62646 -0.28361 0 0 0 0 0 0.00231 0 0 0 -1.45542 0 0.83697 5.70132 2.45574 6.99101
PRO_618 -5.87255 1.35975 4.22346 -0.14018 0.00023 0.09849 0.79555 -1.45176 -0 -0 -0.81319 0.2428 0 0 -0.43273 0 0 0.16908 0.00286 0.20413 0 -1.16841 0 -2.4119 5.39938 2.44586 2.65088
CYS_619 -2.90376 0.39068 1.95313 -0.14469 0.02107 0.07747 0.76817 -0.88385 -0 -0 -0.30462 -0.69809 0 0 0 0 0 0.12503 0.00237 0.38427 0 -0.13103 0 3.6196 -0.35275 1.01279 2.9358
ARG_620 -3.9237 0.29854 3.20115 -0.77511 0.14052 0.58427 1.22384 -1.51195 -0.00237 -0.01622 -1.8092 0.11166 0 0 -0.62415 0 0 0.00709 0.09733 2.72171 0 -0.16885 0 -1.2888 -0.06662 1.01127 -0.78959
VAL_621 -4.99194 0.65133 1.92567 -0.28812 0.20231 0.0735 0.5789 -1.42496 -0.00602 -0.08147 -0.33532 -0.57912 0 0 0 0 0 0.26646 0.05349 0.19008 0 -0.24184 0 1.9342 0.16044 1.22459 -0.68783
PRO_622 -3.75828 0.40363 3.56432 -0.14181 0.00074 0.10363 1.50292 -1.52282 -9e-05 -0.00087 -2.491 0.16134 0 0 0 0 0 0.01243 0.0102 0.20341 0 -1.10483 0 -2.4119 -0.21035 1.03955 -4.63977
TRP_623 -9.49058 1.71845 4.23074 -1.41197 0.10377 0.55063 2.70979 -2.99736 -0.00553 -0.04359 -2.35255 -0.43299 0 0 -0.88686 0 0 0.02462 0.01195 0 2.00043 -0.38621 0 1.6906 -0.23282 1.16199 -4.03752
ARG_624 -5.6571 0.31241 4.93004 -0.70984 0.12899 0.52835 2.19085 -2.44548 -0.02421 -0.15011 -2.28276 0.0835 0 0 0 -0.98912 0 0.05645 0.06713 2.72261 0 -0.15333 0 -1.2888 -0.00347 1.16125 -1.52264
GLU_625 -6.30777 0.33747 6.99182 -0.36112 0.10865 0.43575 2.81546 -2.92222 -0.01099 -0.12502 -3.16371 -0.59912 0 0 0 -1.17996 0 0.01518 0.06369 0 3.57081 -0.12612 0 -2.7348 -0.34956 0.47764 -3.06393
GLY_626 -5.72417 0.47728 5.39274 -4e-05 0 0 2.93152 -2.90328 -0 -0 -3.623 -0.42898 0 0 0 0 0 -0.00965 0 0 0 0.55299 0 0.83697 0.11108 0.18891 -2.19764
VAL_627 -8.89277 1.17461 4.4578 -0.3065 0.17621 0.06626 3.15879 -3.2342 -0.00259 -0.02014 -2.7227 -0.10034 0 0 0 0 0 -0.04137 0.00121 0.05425 0 -0.35658 0 1.9342 0.27516 0.37415 -4.00455
ARG_628 -6.814 0.37602 6.35529 -0.73387 0.10224 0.48103 2.57452 -3.07917 -0.04073 -0.31871 -2.04285 0.35545 0 0 0 0 0 0.0094 0.05024 2.32272 0 -0.13164 0 -1.2888 -0.00792 0.40138 -1.42935
ARG_629 -6.31246 0.22237 7.16164 -0.58562 0.07491 0.32216 3.30265 -3.173 -0.01377 -0.12371 -4.03259 0.24384 0 0 0 -1.17996 0 -0.01086 0.14115 2.50421 0 -0.10417 0 -1.2888 -0.21446 0.36188 -2.7046
THR_630 -8.42928 0.81221 5.91993 -0.19377 0.06591 0.0672 3.93895 -3.43828 -0 -0 -3.82324 -0.00074 0 0 0 0 0 -0.00905 9e-05 0.05518 0 -0.01857 2.30998 -1.0874 -0.12115 0.40061 -3.5514
LEU_631 -9.62878 1.67308 3.02904 -0.5723 0.44562 0.12054 2.83067 -2.89972 -0 -0 -2.39795 0.19418 0 0 0 0 0 -0.00248 0.6041 3.39404 0 -0.2418 0 0.18072 -0.02476 0.66663 -2.62918
GLN_632 -4.54748 0.40142 5.02874 -0.26434 0.05145 0.21082 1.93161 -2.31407 -0.01627 -0.14298 -1.33408 -0.46565 0 0 0 0 0 0.02425 0.10555 0 2.69134 0.02393 0 -0.18838 -0.17502 0.62895 1.64979
ALA_633 -4.35527 0.41342 3.40592 -0.02234 0 0 1.88488 -2.01845 -0 -0 -1.3891 -0.32663 0 0 0 0 0 -0.0419 0 0 0 -0.04145 0 1.8394 -0.13737 0.27237 -0.51652
LEU_634 -10.3724 1.79391 4.05343 -0.56996 0.20072 0.15898 2.918 -2.98267 -0.01564 -0.14301 -2.93306 0.01181 0 0 0 0 0 0.05404 0.06598 2.88844 0 -0.22811 0 0.18072 -0.25629 0.94878 -4.22629
HIS_635 -6.97738 1.06167 5.66773 -0.56604 0.00267 0.55335 3.03644 -3.00015 -0 -0 -2.1766 -0.34501 0 0 0 0 0 0.68198 0.00339 0 1.48211 -0.35386 0 -0.45461 5.64585 2.40404 6.66557
PRO_636 -5.47323 1.01432 4.02493 -0.07051 0 0.04419 1.75843 -1.77771 -0 -0 -1.21119 0.6252 0 0 -0.37615 0 0 -0.0583 0.03151 0.1861 0 -0.11808 0 -2.4119 5.85606 2.09551 4.1392
GLU_637 -5.2159 0.23138 6.79078 -0.20245 0.01799 0.25551 2.98031 -2.93847 -0.02868 -0.18395 -3.62582 -0.55613 0 0 -1.46779 0 0 -0.00119 0.04491 0 3.10036 -0.11961 0 -2.7348 -0.07633 0.76543 -2.96446
HIS_638 -5.76598 0.38837 4.47887 -0.74305 0.02352 0.7972 1.92487 -2.25591 -0 -0 -1.46891 -0.23965 0 0 0 0 0 0.03817 0.01346 0 1.64395 -0.1481 0 -0.45461 -0.09822 0.39416 -1.47186
LEU_639 -7.78267 0.93735 5.49409 -0.48854 0.23255 0.09579 1.88306 -2.88044 -0 -0 -0.92122 0.36251 0 0 0 0 0 0.32616 0.00561 0.83856 0 -0.10231 0 0.18072 -0.11856 1.00602 -0.9313
PRO_640 -4.06428 0.54459 4.17878 -0.13979 0.00092 0.10385 2.49187 -1.82637 -0.0049 -0.04767 -3.04837 0.16292 0 0 0 0 0 -0.05321 0.02413 0.21536 0 -1.09631 0 -2.4119 -0.54143 1.27626 -4.23556
SER_641 -3.87756 0.24745 4.67271 -0.02297 0 0.02126 1.54954 -2.14797 -0 -0 -1.29348 -0.61685 0 0 0 0 0 -0.06297 0.00489 0.55179 0 0.19259 0.60174 -0.77834 0.45583 0.51447 0.01215
GLU_642 -2.53681 0.18535 3.60776 -0.45503 0.22503 1.42363 0.99894 -1.55422 -0.02235 -0.14017 -0.43969 -3.02548 0 0 0 0 0 -0.02911 0.0032 0 3.86479 -0.3319 0 -2.7348 0.52915 0.20281 -0.22891
SER_643 -4.09732 0.41288 3.90361 -0.02388 0 0.02188 1.72166 -1.92856 -0.02235 -0.14017 -1.18386 0.04765 0 0 0 0 0 -0.0527 0.00581 0.38918 0 0.2014 0.6021 -0.77834 -0.07513 0.15576 -0.84038
ARG_644 -8.47047 0.41152 8.46556 -0.94856 0.2612 0.66673 3.4298 -3.88565 -0 -0 -3.49624 0.17619 0 0 -0.90387 0 0 -0.04912 0.17792 2.48734 0 -0.15675 0 -1.2888 0.08588 0.42805 -2.60927
HIS_D_645 -3.47294 0.1866 3.46127 -0.43179 0.03198 0.56814 1.10537 -1.62816 -0.0049 -0.04767 -1.71715 -0.33037 0 0 0 0 0 -0.05842 0.01428 0 1.54165 -0.48276 0 -0.45461 -0.33566 0.44093 -1.61421
SER_646 -2.33253 0.09681 3.05335 -0.02856 0 0.0464 1.44983 -1.44766 -0 -0 -0.78438 -0.9204 0 0 0 0 0 -0.06575 0.00289 0.81497 0 0.03976 0.60032 -0.77834 -0.4527 0.14337 -0.56261
ALA_647 -1.09371 0.12048 1.06971 -0.02461 0 0 0.36562 -0.61172 -0 -0 0.21655 -0.21209 0 0 0 0 0 -0.04492 0 0 0 -0.10602 0 1.8394 -0.75954 0.07567 0.83484
VAL:CtermProteinFull_648 -0.88233 0.12823 0.61189 -0.37848 0.28266 0.16405 0.30875 -0.42577 -0 -0 -0.18783 -1.5165 0 0 0 0 0 0 0.0001 0.28497 0 0 0 1.9342 -0.47058 0.13328 -0.01337
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 195 DOMAINID 300 MODEL 2 T0965
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 432.611 tmscore: 0.84964 6bwlA_205 prob: 100 ident: 20.31
ATOM      1  N   SER A   1       9.144  -7.129  17.433  1.00  3.890          N  
ATOM      2  CA  SER A   1       9.906  -7.298  18.660  1.00  3.890          C  
ATOM      3  C   SER A   1      10.734  -8.586  18.722  1.00  3.890          C  
ATOM      4  O   SER A   1      11.738  -8.635  19.432  1.00  3.890          O  
ATOM      5  CB  SER A   1       8.948  -7.284  19.815  1.00  5.450          C  
ATOM      6  OG  SER A   1       8.084  -8.371  19.710  1.00  5.450          O  
ATOM      7 1H   SER A   1       9.041  -6.143  17.241  1.00  4.670          H  
ATOM      8 2H   SER A   1       9.603  -7.574  16.657  1.00  4.670          H  
ATOM      9 3H   SER A   1       8.228  -7.538  17.572  1.00  4.670          H  
ATOM     10  HA  SER A   1      10.589  -6.452  18.751  1.00  4.670          H  
ATOM     11 1HB  SER A   1       9.502  -7.341  20.752  1.00  6.540          H  
ATOM     12 2HB  SER A   1       8.381  -6.355  19.819  1.00  6.540          H  
ATOM     13  HG  SER A   1       7.511  -8.332  20.490  1.00  6.540          H  
ATOM     14  N   SER A   2      10.340  -9.617  17.961  1.00  3.890          N  
ATOM     15  CA  SER A   2      11.030 -10.920  17.956  1.00  3.890          C  
ATOM     16  C   SER A   2      12.452 -10.906  17.395  1.00  3.890          C  
ATOM     17  O   SER A   2      13.238 -11.829  17.647  1.00  3.890          O  
ATOM     18  CB  SER A   2      10.239 -11.885  17.108  1.00  5.450          C  
ATOM     19  OG  SER A   2      10.323 -11.515  15.747  1.00  5.450          O  
ATOM     20  H   SER A   2       9.513  -9.544  17.390  1.00  4.670          H  
ATOM     21  HA  SER A   2      11.071 -11.283  18.984  1.00  4.670          H  
ATOM     22 1HB  SER A   2      10.625 -12.896  17.241  1.00  6.540          H  
ATOM     23 2HB  SER A   2       9.198 -11.883  17.428  1.00  6.540          H  
ATOM     24  HG  SER A   2       9.703 -12.101  15.284  1.00  6.540          H  
ATOM     25  N   GLY A   3      12.759  -9.880  16.603  1.00  3.890          N  
ATOM     26  CA  GLY A   3      14.057  -9.701  15.962  1.00  3.890          C  
ATOM     27  C   GLY A   3      14.192 -10.503  14.671  1.00  3.890          C  
ATOM     28  O   GLY A   3      15.231 -10.456  14.009  1.00  3.890          O  
ATOM     29  H   GLY A   3      12.041  -9.193  16.453  1.00  4.670          H  
ATOM     30 1HA  GLY A   3      14.203  -8.642  15.745  1.00  4.670          H  
ATOM     31 2HA  GLY A   3      14.843  -9.988  16.658  1.00  4.670          H  
ATOM     32  N   LEU A   4      13.129 -11.205  14.281  1.00  3.890          N  
ATOM     33  CA  LEU A   4      13.177 -12.054  13.102  1.00  3.890          C  
ATOM     34  C   LEU A   4      13.506 -11.339  11.808  1.00  3.890          C  
ATOM     35  O   LEU A   4      14.273 -11.868  10.997  1.00  3.890          O  
ATOM     36  CB  LEU A   4      11.841 -12.780  12.936  1.00  5.450          C  
ATOM     37  CG  LEU A   4      11.694 -13.718  11.706  1.00  5.450          C  
ATOM     38  CD1 LEU A   4      12.734 -14.843  11.745  1.00  5.450          C  
ATOM     39  CD2 LEU A   4      10.304 -14.288  11.713  1.00  5.450          C  
ATOM     40  H   LEU A   4      12.286 -11.193  14.856  1.00  4.670          H  
ATOM     41  HA  LEU A   4      13.953 -12.792  13.278  1.00  4.670          H  
ATOM     42 1HB  LEU A   4      11.667 -13.374  13.832  1.00  6.540          H  
ATOM     43 2HB  LEU A   4      11.056 -12.030  12.869  1.00  6.540          H  
ATOM     44  HG  LEU A   4      11.842 -13.149  10.782  1.00  6.540          H  
ATOM     45 1HD1 LEU A   4      12.596 -15.485  10.873  1.00  6.540          H  
ATOM     46 2HD1 LEU A   4      13.740 -14.430  11.720  1.00  6.540          H  
ATOM     47 3HD1 LEU A   4      12.607 -15.433  12.651  1.00  6.540          H  
ATOM     48 1HD2 LEU A   4      10.201 -14.934  10.845  1.00  6.540          H  
ATOM     49 2HD2 LEU A   4      10.148 -14.868  12.625  1.00  6.540          H  
ATOM     50 3HD2 LEU A   4       9.586 -13.476  11.673  1.00  6.540          H  
ATOM     51  N   VAL A   5      12.932 -10.163  11.582  1.00  3.890          N  
ATOM     52  CA  VAL A   5      13.197  -9.511  10.318  1.00  3.890          C  
ATOM     53  C   VAL A   5      14.684  -9.115  10.204  1.00  3.890          C  
ATOM     54  O   VAL A   5      15.284  -9.395   9.158  1.00  3.890          O  
ATOM     55  CB  VAL A   5      12.194  -8.353  10.075  1.00  5.450          C  
ATOM     56  CG1 VAL A   5      12.621  -7.531   8.832  1.00  5.450          C  
ATOM     57  CG2 VAL A   5      10.777  -8.961   9.905  1.00  5.450          C  
ATOM     58  H   VAL A   5      12.328  -9.755  12.279  1.00  4.670          H  
ATOM     59  HA  VAL A   5      13.000 -10.238   9.530  1.00  4.670          H  
ATOM     60  HB  VAL A   5      12.152  -7.709  10.911  1.00  6.540          H  
ATOM     61 1HG1 VAL A   5      11.932  -6.731   8.664  1.00  6.540          H  
ATOM     62 2HG1 VAL A   5      13.608  -7.105   8.986  1.00  6.540          H  
ATOM     63 3HG1 VAL A   5      12.647  -8.165   7.953  1.00  6.540          H  
ATOM     64 1HG2 VAL A   5      10.049  -8.172   9.756  1.00  6.540          H  
ATOM     65 2HG2 VAL A   5      10.753  -9.626   9.058  1.00  6.540          H  
ATOM     66 3HG2 VAL A   5      10.509  -9.522  10.797  1.00  6.540          H  
ATOM     67  N   PRO A   6      15.303  -8.390  11.174  1.00  3.890          N  
ATOM     68  CA  PRO A   6      16.727  -8.125  11.182  1.00  3.890          C  
ATOM     69  C   PRO A   6      17.570  -9.383  11.016  1.00  3.500          C  
ATOM     70  O   PRO A   6      18.517  -9.379  10.229  1.00  3.720          O  
ATOM     71  CB  PRO A   6      16.932  -7.508  12.565  1.00  5.830          C  
ATOM     72  CG  PRO A   6      15.638  -6.803  12.847  1.00  5.830          C  
ATOM     73  CD  PRO A   6      14.572  -7.688  12.262  1.00  5.830          C  
ATOM     74  HA  PRO A   6      16.961  -7.394  10.393  1.00  4.670          H  
ATOM     75 1HB  PRO A   6      17.147  -8.304  13.303  1.00  7.000          H  
ATOM     76 2HB  PRO A   6      17.805  -6.840  12.552  1.00  7.000          H  
ATOM     77 1HG  PRO A   6      15.518  -6.662  13.930  1.00  7.000          H  
ATOM     78 2HG  PRO A   6      15.650  -5.798  12.395  1.00  7.000          H  
ATOM     79 1HD  PRO A   6      14.183  -8.356  13.001  1.00  7.000          H  
ATOM     80 2HD  PRO A   6      13.840  -7.010  11.880  1.00  7.000          H  
ATOM     81  N   ARG A   7      17.169 -10.499  11.652  1.00  2.990          N  
ATOM     82  CA  ARG A   7      17.977 -11.699  11.510  1.00  2.570          C  
ATOM     83  C   ARG A   7      17.941 -12.196  10.087  1.00  2.410          C  
ATOM     84  O   ARG A   7      18.995 -12.407   9.493  1.00  2.420          O  
ATOM     85  CB  ARG A   7      17.560 -12.818  12.462  1.00  3.770          C  
ATOM     86  CG  ARG A   7      17.891 -12.567  13.929  1.00  3.770          C  
ATOM     87  CD  ARG A   7      17.792 -13.800  14.783  1.00  3.770          C  
ATOM     88  NE  ARG A   7      16.456 -14.415  14.791  1.00  3.770          N  
ATOM     89  CZ  ARG A   7      15.413 -14.049  15.580  1.00  3.770          C  
ATOM     90  NH1 ARG A   7      15.514 -13.018  16.397  1.00  3.770          N  
ATOM     91  NH2 ARG A   7      14.286 -14.745  15.517  1.00  3.770          N  
ATOM     92  H   ARG A   7      16.378 -10.502  12.307  1.00  3.590          H  
ATOM     93  HA  ARG A   7      19.006 -11.439  11.751  1.00  3.080          H  
ATOM     94 1HB  ARG A   7      16.485 -12.984  12.383  1.00  4.520          H  
ATOM     95 2HB  ARG A   7      18.061 -13.735  12.183  1.00  4.520          H  
ATOM     96 1HG  ARG A   7      18.913 -12.198  13.997  1.00  4.520          H  
ATOM     97 2HG  ARG A   7      17.224 -11.820  14.328  1.00  4.520          H  
ATOM     98 1HD  ARG A   7      18.495 -14.543  14.400  1.00  4.520          H  
ATOM     99 2HD  ARG A   7      18.066 -13.558  15.808  1.00  4.520          H  
ATOM    100  HE  ARG A   7      16.319 -15.219  14.190  1.00  4.520          H  
ATOM    101 1HH1 ARG A   7      16.367 -12.488  16.444  1.00  4.520          H  
ATOM    102 2HH1 ARG A   7      14.708 -12.728  16.980  1.00  4.520          H  
ATOM    103 1HH2 ARG A   7      14.228 -15.551  14.910  1.00  4.520          H  
ATOM    104 2HH2 ARG A   7      13.496 -14.500  16.099  1.00  4.520          H  
ATOM    105  N   GLY A   8      16.755 -12.317   9.489  1.00  2.590          N  
ATOM    106  CA  GLY A   8      16.689 -12.829   8.124  1.00  2.690          C  
ATOM    107  C   GLY A   8      17.547 -11.987   7.182  1.00  2.510          C  
ATOM    108  O   GLY A   8      18.272 -12.528   6.330  1.00  2.480          O  
ATOM    109  H   GLY A   8      15.892 -12.087   9.997  1.00  3.110          H  
ATOM    110 1HA  GLY A   8      17.018 -13.862   8.099  1.00  3.230          H  
ATOM    111 2HA  GLY A   8      15.650 -12.811   7.786  1.00  3.230          H  
ATOM    112  N   SER A   9      17.518 -10.662   7.396  1.00  2.520          N  
ATOM    113  CA  SER A   9      18.277  -9.717   6.594  1.00  2.450          C  
ATOM    114  C   SER A   9      19.789  -9.916   6.735  1.00  2.230          C  
ATOM    115  O   SER A   9      20.533  -9.774   5.761  1.00  2.320          O  
ATOM    116  CB  SER A   9      17.915  -8.299   7.001  1.00  3.460          C  
ATOM    117  OG  SER A   9      16.571  -8.014   6.702  1.00  3.460          O  
ATOM    118  H   SER A   9      16.881 -10.298   8.112  1.00  3.020          H  
ATOM    119  HA  SER A   9      18.006  -9.866   5.548  1.00  2.940          H  
ATOM    120 1HB  SER A   9      18.088  -8.168   8.063  1.00  4.150          H  
ATOM    121 2HB  SER A   9      18.563  -7.600   6.477  1.00  4.150          H  
ATOM    122  HG  SER A   9      16.051  -8.520   7.354  1.00  4.150          H  
ATOM    123  N   HIS A  10      20.250 -10.224   7.954  1.00  2.090          N  
ATOM    124  CA  HIS A  10      21.671 -10.427   8.203  1.00  1.990          C  
ATOM    125  C   HIS A  10      22.161 -11.824   7.788  1.00  1.960          C  
ATOM    126  O   HIS A  10      23.286 -11.974   7.306  1.00  2.020          O  
ATOM    127  CB  HIS A  10      22.002 -10.249   9.698  1.00  2.830          C  
ATOM    128  CG  HIS A  10      21.867  -8.839  10.256  1.00  2.830          C  
ATOM    129  ND1 HIS A  10      22.598  -7.771   9.781  1.00  2.830          N  
ATOM    130  CD2 HIS A  10      21.113  -8.354  11.280  1.00  2.830          C  
ATOM    131  CE1 HIS A  10      22.283  -6.685  10.473  1.00  2.830          C  
ATOM    132  NE2 HIS A  10      21.388  -7.014  11.388  1.00  2.830          N  
ATOM    133  H   HIS A  10      19.584 -10.285   8.731  1.00  2.510          H  
ATOM    134  HA  HIS A  10      22.240  -9.695   7.637  1.00  2.390          H  
ATOM    135 1HB  HIS A  10      21.332 -10.891  10.276  1.00  3.390          H  
ATOM    136 2HB  HIS A  10      23.017 -10.594   9.883  1.00  3.390          H  
ATOM    137  HD1 HIS A  10      23.120  -7.750   8.929  1.00  3.390          H  
ATOM    138  HD2 HIS A  10      20.400  -8.819  11.960  1.00  3.390          H  
ATOM    139  HE1 HIS A  10      22.752  -5.727  10.248  1.00  3.390          H  
ATOM    140  N   MET A  11      21.334 -12.851   8.007  1.00  2.110          N  
ATOM    141  CA  MET A  11      21.722 -14.235   7.745  1.00  2.340          C  
ATOM    142  C   MET A  11      21.949 -14.583   6.279  1.00  2.330          C  
ATOM    143  O   MET A  11      22.898 -15.304   5.962  1.00  2.590          O  
ATOM    144  CB  MET A  11      20.670 -15.198   8.296  1.00  3.180          C  
ATOM    145  CG  MET A  11      20.595 -15.296   9.820  1.00  3.180          C  
ATOM    146  SD  MET A  11      19.504 -16.630  10.402  1.00  3.180          S  
ATOM    147  CE  MET A  11      17.855 -16.056   9.966  1.00  3.180          C  
ATOM    148  H   MET A  11      20.419 -12.656   8.410  1.00  2.530          H  
ATOM    149  HA  MET A  11      22.660 -14.416   8.265  1.00  2.810          H  
ATOM    150 1HB  MET A  11      19.695 -14.871   7.936  1.00  3.820          H  
ATOM    151 2HB  MET A  11      20.848 -16.195   7.895  1.00  3.820          H  
ATOM    152 1HG  MET A  11      21.595 -15.480  10.208  1.00  3.820          H  
ATOM    153 2HG  MET A  11      20.248 -14.360  10.236  1.00  3.820          H  
ATOM    154 1HE  MET A  11      17.120 -16.793  10.289  1.00  3.820          H  
ATOM    155 2HE  MET A  11      17.651 -15.115  10.444  1.00  3.820          H  
ATOM    156 3HE  MET A  11      17.786 -15.938   8.891  1.00  3.820          H  
ATOM    157  N   GLU A  12      21.085 -14.108   5.381  1.00  2.120          N  
ATOM    158  CA  GLU A  12      21.242 -14.462   3.968  1.00  2.130          C  
ATOM    159  C   GLU A  12      21.005 -13.283   3.039  1.00  1.870          C  
ATOM    160  O   GLU A  12      20.079 -12.505   3.246  1.00  1.780          O  
ATOM    161  CB  GLU A  12      20.260 -15.585   3.586  1.00  2.980          C  
ATOM    162  CG  GLU A  12      20.476 -16.947   4.279  1.00  2.980          C  
ATOM    163  CD  GLU A  12      19.469 -18.010   3.837  1.00  2.980          C  
ATOM    164  OE1 GLU A  12      18.542 -17.670   3.126  1.00  2.980          O  
ATOM    165  OE2 GLU A  12      19.633 -19.150   4.205  1.00  2.980          O  
ATOM    166  H   GLU A  12      20.301 -13.518   5.686  1.00  2.540          H  
ATOM    167  HA  GLU A  12      22.260 -14.813   3.809  1.00  2.560          H  
ATOM    168 1HB  GLU A  12      19.257 -15.261   3.841  1.00  3.570          H  
ATOM    169 2HB  GLU A  12      20.288 -15.738   2.505  1.00  3.570          H  
ATOM    170 1HG  GLU A  12      21.486 -17.296   4.068  1.00  3.570          H  
ATOM    171 2HG  GLU A  12      20.385 -16.814   5.353  1.00  3.570          H  
ATOM    172  N   GLY A  13      21.805 -13.179   1.973  1.00  1.870          N  
ATOM    173  CA  GLY A  13      21.540 -12.149   0.976  1.00  1.720          C  
ATOM    174  C   GLY A  13      20.380 -12.633   0.124  1.00  1.560          C  
ATOM    175  O   GLY A  13      20.279 -13.831  -0.155  1.00  1.640          O  
ATOM    176  H   GLY A  13      22.569 -13.829   1.850  1.00  2.240          H  
ATOM    177 1HA  GLY A  13      21.284 -11.205   1.462  1.00  2.060          H  
ATOM    178 2HA  GLY A  13      22.422 -11.983   0.358  1.00  2.060          H  
ATOM    179  N   LYS A  14      19.546 -11.710  -0.330  1.00  1.440          N  
ATOM    180  CA  LYS A  14      18.386 -12.039  -1.135  1.00  1.330          C  
ATOM    181  C   LYS A  14      18.283 -11.182  -2.390  1.00  1.240          C  
ATOM    182  O   LYS A  14      19.081 -10.250  -2.582  1.00  1.250          O  
ATOM    183  CB  LYS A  14      17.127 -11.841  -0.307  1.00  1.910          C  
ATOM    184  CG  LYS A  14      16.979 -12.663   0.987  1.00  1.910          C  
ATOM    185  CD  LYS A  14      16.710 -14.134   0.705  1.00  1.910          C  
ATOM    186  CE  LYS A  14      16.465 -14.921   1.988  1.00  1.910          C  
ATOM    187  NZ  LYS A  14      16.230 -16.385   1.708  1.00  1.910          N  
ATOM    188  H   LYS A  14      19.676 -10.733  -0.061  1.00  1.730          H  
ATOM    189  HA  LYS A  14      18.461 -13.078  -1.452  1.00  1.600          H  
ATOM    190 1HB  LYS A  14      17.036 -10.803  -0.038  1.00  2.290          H  
ATOM    191 2HB  LYS A  14      16.305 -12.100  -0.931  1.00  2.290          H  
ATOM    192 1HG  LYS A  14      17.887 -12.576   1.590  1.00  2.290          H  
ATOM    193 2HG  LYS A  14      16.149 -12.257   1.571  1.00  2.290          H  
ATOM    194 1HD  LYS A  14      15.836 -14.237   0.053  1.00  2.290          H  
ATOM    195 2HD  LYS A  14      17.572 -14.574   0.204  1.00  2.290          H  
ATOM    196 1HE  LYS A  14      17.334 -14.820   2.627  1.00  2.290          H  
ATOM    197 2HE  LYS A  14      15.596 -14.513   2.507  1.00  2.290          H  
ATOM    198 1HZ  LYS A  14      16.087 -16.884   2.576  1.00  2.290          H  
ATOM    199 2HZ  LYS A  14      15.388 -16.511   1.100  1.00  2.290          H  
ATOM    200 3HZ  LYS A  14      17.040 -16.770   1.230  1.00  2.290          H  
ATOM    201  N   LYS A  15      17.324 -11.532  -3.255  1.00  1.210          N  
ATOM    202  CA  LYS A  15      17.041 -10.738  -4.440  1.00  1.160          C  
ATOM    203  C   LYS A  15      15.535 -10.450  -4.419  1.00  1.040          C  
ATOM    204  O   LYS A  15      14.757 -11.258  -3.898  1.00  1.060          O  
ATOM    205  CB  LYS A  15      17.408 -11.498  -5.711  1.00  1.640          C  
ATOM    206  CG  LYS A  15      18.881 -11.925  -5.867  1.00  1.640          C  
ATOM    207  CD  LYS A  15      19.088 -12.619  -7.210  1.00  1.640          C  
ATOM    208  CE  LYS A  15      20.503 -13.151  -7.400  1.00  1.640          C  
ATOM    209  NZ  LYS A  15      21.512 -12.057  -7.582  1.00  1.640          N  
ATOM    210  H   LYS A  15      16.731 -12.344  -3.066  1.00  1.450          H  
ATOM    211  HA  LYS A  15      17.576  -9.790  -4.396  1.00  1.390          H  
ATOM    212 1HB  LYS A  15      16.826 -12.354  -5.761  1.00  1.970          H  
ATOM    213 2HB  LYS A  15      17.149 -10.883  -6.578  1.00  1.970          H  
ATOM    214 1HG  LYS A  15      19.540 -11.088  -5.789  1.00  1.970          H  
ATOM    215 2HG  LYS A  15      19.130 -12.625  -5.072  1.00  1.970          H  
ATOM    216 1HD  LYS A  15      18.387 -13.442  -7.307  1.00  1.970          H  
ATOM    217 2HD  LYS A  15      18.891 -11.905  -8.010  1.00  1.970          H  
ATOM    218 1HE  LYS A  15      20.782 -13.743  -6.530  1.00  1.970          H  
ATOM    219 2HE  LYS A  15      20.519 -13.789  -8.285  1.00  1.970          H  
ATOM    220 1HZ  LYS A  15      22.423 -12.447  -7.712  1.00  1.970          H  
ATOM    221 2HZ  LYS A  15      21.280 -11.481  -8.402  1.00  1.970          H  
ATOM    222 3HZ  LYS A  15      21.531 -11.437  -6.778  1.00  1.970          H  
ATOM    223  N   ILE A  16      15.132  -9.307  -4.946  1.00  0.950          N  
ATOM    224  CA  ILE A  16      13.712  -8.962  -4.978  1.00  0.840          C  
ATOM    225  C   ILE A  16      13.266  -8.136  -6.173  1.00  0.810          C  
ATOM    226  O   ILE A  16      13.984  -7.235  -6.630  1.00  0.810          O  
ATOM    227  CB  ILE A  16      13.364  -8.282  -3.636  1.00  1.220          C  
ATOM    228  CG1 ILE A  16      11.836  -7.924  -3.528  1.00  1.220          C  
ATOM    229  CG2 ILE A  16      14.279  -7.100  -3.414  1.00  1.220          C  
ATOM    230  CD1 ILE A  16      11.362  -7.624  -2.144  1.00  1.220          C  
ATOM    231  H   ILE A  16      15.834  -8.661  -5.314  1.00  1.140          H  
ATOM    232  HA  ILE A  16      13.154  -9.894  -5.020  1.00  1.010          H  
ATOM    233  HB  ILE A  16      13.539  -9.000  -2.872  1.00  1.460          H  
ATOM    234 1HG1 ILE A  16      11.633  -7.046  -4.145  1.00  1.460          H  
ATOM    235 2HG1 ILE A  16      11.250  -8.740  -3.893  1.00  1.460          H  
ATOM    236 1HG2 ILE A  16      14.098  -6.677  -2.455  1.00  1.460          H  
ATOM    237 2HG2 ILE A  16      15.319  -7.413  -3.452  1.00  1.460          H  
ATOM    238 3HG2 ILE A  16      14.095  -6.365  -4.192  1.00  1.460          H  
ATOM    239 1HD1 ILE A  16      10.300  -7.384  -2.166  1.00  1.460          H  
ATOM    240 2HD1 ILE A  16      11.529  -8.496  -1.534  1.00  1.460          H  
ATOM    241 3HD1 ILE A  16      11.886  -6.813  -1.726  1.00  1.460          H  
ATOM    242  N   LEU A  17      12.065  -8.447  -6.671  1.00  0.820          N  
ATOM    243  CA  LEU A  17      11.509  -7.663  -7.753  1.00  0.840          C  
ATOM    244  C   LEU A  17      10.435  -6.755  -7.191  1.00  0.730          C  
ATOM    245  O   LEU A  17       9.576  -7.185  -6.407  1.00  0.690          O  
ATOM    246  CB  LEU A  17      10.827  -8.499  -8.853  1.00  1.170          C  
ATOM    247  CG  LEU A  17      11.588  -9.664  -9.515  1.00  1.170          C  
ATOM    248  CD1 LEU A  17      10.709 -10.216 -10.648  1.00  1.170          C  
ATOM    249  CD2 LEU A  17      12.946  -9.249  -9.995  1.00  1.170          C  
ATOM    250  H   LEU A  17      11.541  -9.215  -6.237  1.00  0.980          H  
ATOM    251  HA  LEU A  17      12.288  -7.051  -8.189  1.00  1.010          H  
ATOM    252 1HB  LEU A  17       9.924  -8.909  -8.431  1.00  1.400          H  
ATOM    253 2HB  LEU A  17      10.535  -7.813  -9.650  1.00  1.400          H  
ATOM    254  HG  LEU A  17      11.711 -10.449  -8.790  1.00  1.400          H  
ATOM    255 1HD1 LEU A  17      11.202 -11.062 -11.124  1.00  1.400          H  
ATOM    256 2HD1 LEU A  17       9.747 -10.531 -10.257  1.00  1.400          H  
ATOM    257 3HD1 LEU A  17      10.546  -9.444 -11.381  1.00  1.400          H  
ATOM    258 1HD2 LEU A  17      13.457 -10.106 -10.445  1.00  1.400          H  
ATOM    259 2HD2 LEU A  17      12.851  -8.461 -10.727  1.00  1.400          H  
ATOM    260 3HD2 LEU A  17      13.527  -8.902  -9.146  1.00  1.400          H  
ATOM    261  N   VAL A  18      10.446  -5.515  -7.642  1.00  0.720          N  
ATOM    262  CA  VAL A  18       9.421  -4.568  -7.277  1.00  0.660          C  
ATOM    263  C   VAL A  18       8.617  -4.202  -8.522  1.00  0.680          C  
ATOM    264  O   VAL A  18       9.013  -3.337  -9.328  1.00  0.740          O  
ATOM    265  CB  VAL A  18      10.081  -3.343  -6.624  1.00  0.950          C  
ATOM    266  CG1 VAL A  18       9.047  -2.326  -6.229  1.00  0.950          C  
ATOM    267  CG2 VAL A  18      10.887  -3.811  -5.385  1.00  0.950          C  
ATOM    268  H   VAL A  18      11.214  -5.232  -8.252  1.00  0.860          H  
ATOM    269  HA  VAL A  18       8.749  -5.029  -6.557  1.00  0.790          H  
ATOM    270  HB  VAL A  18      10.743  -2.876  -7.335  1.00  1.140          H  
ATOM    271 1HG1 VAL A  18       9.537  -1.476  -5.785  1.00  1.140          H  
ATOM    272 2HG1 VAL A  18       8.498  -2.014  -7.095  1.00  1.140          H  
ATOM    273 3HG1 VAL A  18       8.374  -2.742  -5.532  1.00  1.140          H  
ATOM    274 1HG2 VAL A  18      11.352  -2.964  -4.929  1.00  1.140          H  
ATOM    275 2HG2 VAL A  18      10.215  -4.284  -4.670  1.00  1.140          H  
ATOM    276 3HG2 VAL A  18      11.655  -4.525  -5.683  1.00  1.140          H  
ATOM    277  N   THR A  19       7.458  -4.833  -8.659  1.00  0.660          N  
ATOM    278  CA  THR A  19       6.663  -4.610  -9.841  1.00  0.690          C  
ATOM    279  C   THR A  19       5.832  -3.390  -9.517  1.00  0.670          C  
ATOM    280  O   THR A  19       5.078  -3.360  -8.533  1.00  0.700          O  
ATOM    281  CB  THR A  19       5.821  -5.861 -10.217  1.00  0.950          C  
ATOM    282  OG1 THR A  19       6.692  -6.981 -10.450  1.00  0.950          O  
ATOM    283  CG2 THR A  19       5.089  -5.591 -11.485  1.00  0.950          C  
ATOM    284  H   THR A  19       7.120  -5.495  -7.952  1.00  0.790          H  
ATOM    285  HA  THR A  19       7.309  -4.371 -10.684  1.00  0.830          H  
ATOM    286  HB  THR A  19       5.125  -6.106  -9.435  1.00  1.140          H  
ATOM    287  HG1 THR A  19       7.020  -7.306  -9.607  1.00  1.140          H  
ATOM    288 1HG2 THR A  19       4.528  -6.456 -11.785  1.00  1.140          H  
ATOM    289 2HG2 THR A  19       4.438  -4.790 -11.351  1.00  1.140          H  
ATOM    290 3HG2 THR A  19       5.805  -5.342 -12.236  1.00  1.140          H  
ATOM    291  N   GLY A  20       5.977  -2.361 -10.340  1.00  0.710          N  
ATOM    292  CA  GLY A  20       5.323  -1.094 -10.085  1.00  0.710          C  
ATOM    293  C   GLY A  20       6.218  -0.117  -9.344  1.00  0.740          C  
ATOM    294  O   GLY A  20       5.752   0.970  -8.981  1.00  0.770          O  
ATOM    295  H   GLY A  20       6.566  -2.464 -11.170  1.00  0.850          H  
ATOM    296 1HA  GLY A  20       5.010  -0.656 -11.034  1.00  0.850          H  
ATOM    297 2HA  GLY A  20       4.432  -1.263  -9.491  1.00  0.850          H  
ATOM    298  N   GLY A  21       7.517  -0.441  -9.189  1.00  0.800          N  
ATOM    299  CA  GLY A  21       8.498   0.402  -8.469  1.00  0.870          C  
ATOM    300  C   GLY A  21       8.884   1.714  -9.139  1.00  0.960          C  
ATOM    301  O   GLY A  21      10.060   2.038  -9.278  1.00  1.090          O  
ATOM    302  H   GLY A  21       7.828  -1.362  -9.504  1.00  0.960          H  
ATOM    303 1HA  GLY A  21       8.130   0.618  -7.486  1.00  1.040          H  
ATOM    304 2HA  GLY A  21       9.405  -0.185  -8.322  1.00  1.040          H  
ATOM    305  N   THR A  22       7.872   2.487  -9.525  1.00  1.040          N  
ATOM    306  CA  THR A  22       8.006   3.775 -10.145  1.00  1.160          C  
ATOM    307  C   THR A  22       7.071   4.655  -9.335  1.00  1.110          C  
ATOM    308  O   THR A  22       7.163   5.896  -9.334  1.00  1.240          O  
ATOM    309  CB  THR A  22       7.526   3.740 -11.612  1.00  1.580          C  
ATOM    310  OG1 THR A  22       6.096   3.537 -11.668  1.00  1.580          O  
ATOM    311  CG2 THR A  22       8.171   2.530 -12.298  1.00  1.580          C  
ATOM    312  H   THR A  22       6.934   2.159  -9.353  1.00  1.250          H  
ATOM    313  HA  THR A  22       9.028   4.140 -10.066  1.00  1.390          H  
ATOM    314  HB  THR A  22       7.808   4.654 -12.116  1.00  1.890          H  
ATOM    315  HG1 THR A  22       5.636   4.358 -11.450  1.00  1.890          H  
ATOM    316 1HG2 THR A  22       7.856   2.478 -13.335  1.00  1.890          H  
ATOM    317 2HG2 THR A  22       9.239   2.624 -12.251  1.00  1.890          H  
ATOM    318 3HG2 THR A  22       7.876   1.613 -11.803  1.00  1.890          H  
ATOM    319  N   GLY A  23       6.166   3.967  -8.625  1.00  0.950          N  
ATOM    320  CA  GLY A  23       5.080   4.596  -7.861  1.00  0.900          C  
ATOM    321  C   GLY A  23       5.471   5.144  -6.483  1.00  0.890          C  
ATOM    322  O   GLY A  23       6.592   4.968  -6.011  1.00  0.940          O  
ATOM    323  H   GLY A  23       6.203   2.942  -8.713  1.00  1.140          H  
ATOM    324 1HA  GLY A  23       4.657   5.410  -8.454  1.00  1.080          H  
ATOM    325 2HA  GLY A  23       4.278   3.869  -7.736  1.00  1.080          H  
ATOM    326  N   GLN A  24       4.486   5.736  -5.803  1.00  0.920          N  
ATOM    327  CA  GLN A  24       4.629   6.404  -4.499  1.00  1.050          C  
ATOM    328  C   GLN A  24       5.056   5.543  -3.306  1.00  0.960          C  
ATOM    329  O   GLN A  24       5.645   6.045  -2.351  1.00  1.040          O  
ATOM    330  CB  GLN A  24       3.321   7.093  -4.175  1.00  1.420          C  
ATOM    331  CG  GLN A  24       2.984   8.237  -5.113  1.00  1.420          C  
ATOM    332  CD  GLN A  24       2.321   7.781  -6.409  1.00  1.420          C  
ATOM    333  OE1 GLN A  24       2.156   6.573  -6.651  1.00  1.420          O  
ATOM    334  NE2 GLN A  24       1.964   8.722  -7.262  1.00  1.420          N  
ATOM    335  H   GLN A  24       3.574   5.780  -6.258  1.00  1.100          H  
ATOM    336  HA  GLN A  24       5.388   7.177  -4.617  1.00  1.260          H  
ATOM    337 1HB  GLN A  24       2.519   6.368  -4.233  1.00  1.700          H  
ATOM    338 2HB  GLN A  24       3.365   7.476  -3.158  1.00  1.700          H  
ATOM    339 1HG  GLN A  24       2.312   8.896  -4.595  1.00  1.700          H  
ATOM    340 2HG  GLN A  24       3.903   8.767  -5.359  1.00  1.700          H  
ATOM    341 1HE2 GLN A  24       1.546   8.473  -8.142  1.00  1.700          H  
ATOM    342 2HE2 GLN A  24       2.127   9.682  -7.055  1.00  1.700          H  
ATOM    343  N   VAL A  25       4.724   4.265  -3.327  1.00  0.900          N  
ATOM    344  CA  VAL A  25       5.142   3.379  -2.251  1.00  0.910          C  
ATOM    345  C   VAL A  25       6.217   2.473  -2.800  1.00  0.870          C  
ATOM    346  O   VAL A  25       7.276   2.320  -2.203  1.00  1.140          O  
ATOM    347  CB  VAL A  25       3.972   2.536  -1.684  1.00  1.270          C  
ATOM    348  CG1 VAL A  25       4.491   1.542  -0.596  1.00  1.270          C  
ATOM    349  CG2 VAL A  25       2.933   3.464  -1.083  1.00  1.270          C  
ATOM    350  H   VAL A  25       4.183   3.914  -4.102  1.00  1.080          H  
ATOM    351  HA  VAL A  25       5.568   3.971  -1.438  1.00  1.090          H  
ATOM    352  HB  VAL A  25       3.525   1.955  -2.487  1.00  1.520          H  
ATOM    353 1HG1 VAL A  25       3.659   0.955  -0.211  1.00  1.520          H  
ATOM    354 2HG1 VAL A  25       5.231   0.865  -1.023  1.00  1.520          H  
ATOM    355 3HG1 VAL A  25       4.948   2.099   0.222  1.00  1.520          H  
ATOM    356 1HG2 VAL A  25       2.100   2.879  -0.693  1.00  1.520          H  
ATOM    357 2HG2 VAL A  25       3.389   4.030  -0.280  1.00  1.520          H  
ATOM    358 3HG2 VAL A  25       2.577   4.138  -1.848  1.00  1.520          H  
ATOM    359  N   ALA A  26       5.918   1.849  -3.930  1.00  0.660          N  
ATOM    360  CA  ALA A  26       6.797   0.874  -4.536  1.00  0.630          C  
ATOM    361  C   ALA A  26       8.185   1.431  -4.916  1.00  0.660          C  
ATOM    362  O   ALA A  26       9.169   0.697  -4.797  1.00  0.680          O  
ATOM    363  CB  ALA A  26       6.094   0.299  -5.739  1.00  0.890          C  
ATOM    364  H   ALA A  26       5.034   2.040  -4.369  1.00  0.790          H  
ATOM    365  HA  ALA A  26       6.941   0.074  -3.819  1.00  0.760          H  
ATOM    366 1HB  ALA A  26       6.684  -0.489  -6.180  1.00  1.070          H  
ATOM    367 2HB  ALA A  26       5.148  -0.105  -5.417  1.00  1.070          H  
ATOM    368 3HB  ALA A  26       5.921   1.086  -6.467  1.00  1.070          H  
ATOM    369  N   ARG A  27       8.307   2.686  -5.377  1.00  0.710          N  
ATOM    370  CA  ARG A  27       9.629   3.184  -5.727  1.00  0.790          C  
ATOM    371  C   ARG A  27      10.495   3.245  -4.456  1.00  0.820          C  
ATOM    372  O   ARG A  27      11.570   2.649  -4.461  1.00  0.850          O  
ATOM    373  CB  ARG A  27       9.546   4.508  -6.471  1.00  1.070          C  
ATOM    374  CG  ARG A  27      10.819   5.112  -6.936  1.00  1.070          C  
ATOM    375  CD  ARG A  27      10.610   6.487  -7.441  1.00  1.070          C  
ATOM    376  NE  ARG A  27      10.403   7.442  -6.311  1.00  1.070          N  
ATOM    377  CZ  ARG A  27       9.232   8.031  -5.918  1.00  1.070          C  
ATOM    378  NH1 ARG A  27       8.088   7.772  -6.523  1.00  1.070          N  
ATOM    379  NH2 ARG A  27       9.250   8.877  -4.900  1.00  1.070          N  
ATOM    380  H   ARG A  27       7.513   3.320  -5.496  1.00  0.850          H  
ATOM    381  HA  ARG A  27      10.094   2.475  -6.411  1.00  0.950          H  
ATOM    382 1HB  ARG A  27       9.037   4.278  -7.383  1.00  1.290          H  
ATOM    383 2HB  ARG A  27       8.951   5.210  -6.034  1.00  1.290          H  
ATOM    384 1HG  ARG A  27      11.556   5.142  -6.127  1.00  1.290          H  
ATOM    385 2HG  ARG A  27      11.186   4.519  -7.742  1.00  1.290          H  
ATOM    386 1HD  ARG A  27      11.494   6.805  -7.999  1.00  1.290          H  
ATOM    387 2HD  ARG A  27       9.745   6.509  -8.099  1.00  1.290          H  
ATOM    388  HE  ARG A  27      11.247   7.692  -5.783  1.00  1.290          H  
ATOM    389 1HH1 ARG A  27       8.050   7.106  -7.295  1.00  1.290          H  
ATOM    390 2HH1 ARG A  27       7.237   8.221  -6.214  1.00  1.290          H  
ATOM    391 1HH2 ARG A  27      10.123   9.082  -4.423  1.00  1.290          H  
ATOM    392 2HH2 ARG A  27       8.392   9.316  -4.585  1.00  1.290          H  
ATOM    393  N   PRO A  28      10.089   3.946  -3.355  1.00  0.840          N  
ATOM    394  CA  PRO A  28      10.757   3.923  -2.070  1.00  0.880          C  
ATOM    395  C   PRO A  28      11.040   2.512  -1.568  1.00  0.800          C  
ATOM    396  O   PRO A  28      12.076   2.296  -0.947  1.00  0.840          O  
ATOM    397  CB  PRO A  28       9.770   4.647  -1.191  1.00  1.320          C  
ATOM    398  CG  PRO A  28       9.108   5.622  -2.077  1.00  1.320          C  
ATOM    399  CD  PRO A  28       8.958   4.925  -3.378  1.00  1.320          C  
ATOM    400  HA  PRO A  28      11.687   4.504  -2.148  1.00  1.060          H  
ATOM    401 1HB  PRO A  28       9.065   3.915  -0.885  1.00  1.580          H  
ATOM    402 2HB  PRO A  28      10.255   5.068  -0.301  1.00  1.580          H  
ATOM    403 1HG  PRO A  28       8.128   5.913  -1.652  1.00  1.580          H  
ATOM    404 2HG  PRO A  28       9.711   6.537  -2.153  1.00  1.580          H  
ATOM    405 1HD  PRO A  28       7.986   4.472  -3.472  1.00  1.580          H  
ATOM    406 2HD  PRO A  28       9.121   5.715  -4.068  1.00  1.580          H  
ATOM    407  N   VAL A  29      10.145   1.548  -1.852  1.00  0.710          N  
ATOM    408  CA  VAL A  29      10.413   0.173  -1.457  1.00  0.690          C  
ATOM    409  C   VAL A  29      11.650  -0.303  -2.179  1.00  0.730          C  
ATOM    410  O   VAL A  29      12.575  -0.795  -1.539  1.00  0.770          O  
ATOM    411  CB  VAL A  29       9.197  -0.749  -1.722  1.00  0.970          C  
ATOM    412  CG1 VAL A  29       9.553  -2.171  -1.563  1.00  0.970          C  
ATOM    413  CG2 VAL A  29       8.135  -0.451  -0.714  1.00  0.970          C  
ATOM    414  H   VAL A  29       9.249   1.784  -2.291  1.00  0.850          H  
ATOM    415  HA  VAL A  29      10.624   0.136  -0.396  1.00  0.830          H  
ATOM    416  HB  VAL A  29       8.837  -0.590  -2.717  1.00  1.170          H  
ATOM    417 1HG1 VAL A  29       8.680  -2.774  -1.741  1.00  1.170          H  
ATOM    418 2HG1 VAL A  29      10.294  -2.409  -2.287  1.00  1.170          H  
ATOM    419 3HG1 VAL A  29       9.931  -2.357  -0.558  1.00  1.170          H  
ATOM    420 1HG2 VAL A  29       7.271  -1.086  -0.884  1.00  1.170          H  
ATOM    421 2HG2 VAL A  29       8.536  -0.647   0.279  1.00  1.170          H  
ATOM    422 3HG2 VAL A  29       7.842   0.567  -0.779  1.00  1.170          H  
ATOM    423  N   ALA A  30      11.698  -0.142  -3.494  1.00  0.750          N  
ATOM    424  CA  ALA A  30      12.872  -0.559  -4.242  1.00  0.820          C  
ATOM    425  C   ALA A  30      14.130   0.159  -3.753  1.00  0.900          C  
ATOM    426  O   ALA A  30      15.204  -0.449  -3.649  1.00  0.950          O  
ATOM    427  CB  ALA A  30      12.649  -0.279  -5.704  1.00  1.120          C  
ATOM    428  H   ALA A  30      10.879   0.253  -3.974  1.00  0.900          H  
ATOM    429  HA  ALA A  30      13.016  -1.620  -4.093  1.00  0.980          H  
ATOM    430 1HB  ALA A  30      13.499  -0.594  -6.278  1.00  1.340          H  
ATOM    431 2HB  ALA A  30      11.773  -0.804  -6.043  1.00  1.340          H  
ATOM    432 3HB  ALA A  30      12.497   0.782  -5.841  1.00  1.340          H  
ATOM    433  N   GLU A  31      14.000   1.447  -3.431  1.00  0.920          N  
ATOM    434  CA  GLU A  31      15.140   2.223  -2.966  1.00  1.020          C  
ATOM    435  C   GLU A  31      15.655   1.714  -1.614  1.00  1.020          C  
ATOM    436  O   GLU A  31      16.859   1.557  -1.410  1.00  1.120          O  
ATOM    437  CB  GLU A  31      14.728   3.685  -2.807  1.00  1.390          C  
ATOM    438  CG  GLU A  31      14.414   4.445  -4.096  1.00  1.390          C  
ATOM    439  CD  GLU A  31      13.891   5.831  -3.839  1.00  1.390          C  
ATOM    440  OE1 GLU A  31      13.700   6.150  -2.689  1.00  1.390          O  
ATOM    441  OE2 GLU A  31      13.675   6.565  -4.778  1.00  1.390          O  
ATOM    442  H   GLU A  31      13.088   1.899  -3.558  1.00  1.100          H  
ATOM    443  HA  GLU A  31      15.938   2.142  -3.702  1.00  1.220          H  
ATOM    444 1HB  GLU A  31      13.864   3.738  -2.168  1.00  1.670          H  
ATOM    445 2HB  GLU A  31      15.506   4.201  -2.310  1.00  1.670          H  
ATOM    446 1HG  GLU A  31      15.308   4.507  -4.703  1.00  1.670          H  
ATOM    447 2HG  GLU A  31      13.678   3.896  -4.651  1.00  1.670          H  
ATOM    448  N   ALA A  32      14.737   1.428  -0.689  1.00  0.920          N  
ATOM    449  CA  ALA A  32      15.083   0.914   0.627  1.00  0.920          C  
ATOM    450  C   ALA A  32      15.673  -0.490   0.555  1.00  0.930          C  
ATOM    451  O   ALA A  32      16.667  -0.807   1.209  1.00  1.010          O  
ATOM    452  CB  ALA A  32      13.844   0.894   1.507  1.00  1.290          C  
ATOM    453  H   ALA A  32      13.757   1.621  -0.897  1.00  1.100          H  
ATOM    454  HA  ALA A  32      15.831   1.575   1.060  1.00  1.100          H  
ATOM    455 1HB  ALA A  32      14.105   0.535   2.500  1.00  1.550          H  
ATOM    456 2HB  ALA A  32      13.433   1.901   1.577  1.00  1.550          H  
ATOM    457 3HB  ALA A  32      13.094   0.231   1.064  1.00  1.550          H  
ATOM    458  N   LEU A  33      15.084  -1.333  -0.287  1.00  0.890          N  
ATOM    459  CA  LEU A  33      15.520  -2.706  -0.438  1.00  0.930          C  
ATOM    460  C   LEU A  33      16.937  -2.763  -0.958  1.00  1.040          C  
ATOM    461  O   LEU A  33      17.735  -3.572  -0.472  1.00  1.090          O  
ATOM    462  CB  LEU A  33      14.574  -3.426  -1.391  1.00  1.290          C  
ATOM    463  CG  LEU A  33      13.155  -3.737  -0.903  1.00  1.290          C  
ATOM    464  CD1 LEU A  33      12.357  -4.124  -2.104  1.00  1.290          C  
ATOM    465  CD2 LEU A  33      13.176  -4.865   0.082  1.00  1.290          C  
ATOM    466  H   LEU A  33      14.266  -1.021  -0.815  1.00  1.070          H  
ATOM    467  HA  LEU A  33      15.500  -3.183   0.537  1.00  1.120          H  
ATOM    468 1HB  LEU A  33      14.461  -2.800  -2.270  1.00  1.540          H  
ATOM    469 2HB  LEU A  33      15.035  -4.364  -1.687  1.00  1.540          H  
ATOM    470  HG  LEU A  33      12.708  -2.873  -0.428  1.00  1.540          H  
ATOM    471 1HD1 LEU A  33      11.344  -4.372  -1.806  1.00  1.540          H  
ATOM    472 2HD1 LEU A  33      12.346  -3.305  -2.788  1.00  1.540          H  
ATOM    473 3HD1 LEU A  33      12.783  -4.948  -2.588  1.00  1.540          H  
ATOM    474 1HD2 LEU A  33      12.156  -5.094   0.394  1.00  1.540          H  
ATOM    475 2HD2 LEU A  33      13.607  -5.720  -0.390  1.00  1.540          H  
ATOM    476 3HD2 LEU A  33      13.761  -4.600   0.953  1.00  1.540          H  
ATOM    477  N   ALA A  34      17.272  -1.829  -1.852  1.00  1.110          N  
ATOM    478  CA  ALA A  34      18.571  -1.706  -2.500  1.00  1.230          C  
ATOM    479  C   ALA A  34      19.713  -1.512  -1.510  1.00  1.230          C  
ATOM    480  O   ALA A  34      20.870  -1.752  -1.854  1.00  1.320          O  
ATOM    481  CB  ALA A  34      18.550  -0.553  -3.480  1.00  1.670          C  
ATOM    482  H   ALA A  34      16.526  -1.213  -2.198  1.00  1.330          H  
ATOM    483  HA  ALA A  34      18.757  -2.628  -3.049  1.00  1.480          H  
ATOM    484 1HB  ALA A  34      19.506  -0.500  -3.998  1.00  2.010          H  
ATOM    485 2HB  ALA A  34      17.757  -0.720  -4.189  1.00  2.010          H  
ATOM    486 3HB  ALA A  34      18.374   0.373  -2.952  1.00  2.010          H  
ATOM    487  N   GLU A  35      19.425  -1.065  -0.282  1.00  1.180          N  
ATOM    488  CA  GLU A  35      20.497  -0.849   0.677  1.00  1.200          C  
ATOM    489  C   GLU A  35      20.826  -2.134   1.448  1.00  1.260          C  
ATOM    490  O   GLU A  35      21.730  -2.145   2.294  1.00  1.280          O  
ATOM    491  CB  GLU A  35      20.122   0.272   1.647  1.00  1.670          C  
ATOM    492  CG  GLU A  35      19.933   1.652   0.994  1.00  1.670          C  
ATOM    493  CD  GLU A  35      21.208   2.212   0.385  1.00  1.670          C  
ATOM    494  OE1 GLU A  35      22.255   1.923   0.909  1.00  1.670          O  
ATOM    495  OE2 GLU A  35      21.132   2.950  -0.580  1.00  1.670          O  
ATOM    496  H   GLU A  35      18.455  -0.900   0.011  1.00  1.420          H  
ATOM    497  HA  GLU A  35      21.390  -0.541   0.132  1.00  1.440          H  
ATOM    498 1HB  GLU A  35      19.185   0.011   2.145  1.00  2.010          H  
ATOM    499 2HB  GLU A  35      20.887   0.363   2.415  1.00  2.010          H  
ATOM    500 1HG  GLU A  35      19.175   1.564   0.208  1.00  2.010          H  
ATOM    501 2HG  GLU A  35      19.560   2.343   1.746  1.00  2.010          H  
ATOM    502  N   ARG A  36      20.092  -3.218   1.159  1.00  1.340          N  
ATOM    503  CA  ARG A  36      20.305  -4.510   1.802  1.00  1.490          C  
ATOM    504  C   ARG A  36      20.399  -5.691   0.816  1.00  1.390          C  
ATOM    505  O   ARG A  36      21.093  -6.671   1.098  1.00  1.480          O  
ATOM    506  CB  ARG A  36      19.186  -4.799   2.795  1.00  2.030          C  
ATOM    507  CG  ARG A  36      19.088  -3.831   3.986  1.00  2.030          C  
ATOM    508  CD  ARG A  36      20.234  -3.950   4.931  1.00  2.030          C  
ATOM    509  NE  ARG A  36      20.100  -3.030   6.046  1.00  2.030          N  
ATOM    510  CZ  ARG A  36      20.541  -1.748   6.069  1.00  2.030          C  
ATOM    511  NH1 ARG A  36      21.151  -1.200   5.026  1.00  2.030          N  
ATOM    512  NH2 ARG A  36      20.355  -1.023   7.164  1.00  2.030          N  
ATOM    513  H   ARG A  36      19.350  -3.136   0.465  1.00  1.610          H  
ATOM    514  HA  ARG A  36      21.251  -4.468   2.333  1.00  1.790          H  
ATOM    515 1HB  ARG A  36      18.232  -4.767   2.269  1.00  2.430          H  
ATOM    516 2HB  ARG A  36      19.307  -5.808   3.192  1.00  2.430          H  
ATOM    517 1HG  ARG A  36      19.045  -2.806   3.620  1.00  2.430          H  
ATOM    518 2HG  ARG A  36      18.176  -4.046   4.539  1.00  2.430          H  
ATOM    519 1HD  ARG A  36      20.259  -4.965   5.330  1.00  2.430          H  
ATOM    520 2HD  ARG A  36      21.173  -3.741   4.436  1.00  2.430          H  
ATOM    521  HE  ARG A  36      19.644  -3.380   6.878  1.00  2.430          H  
ATOM    522 1HH1 ARG A  36      21.317  -1.719   4.146  1.00  2.430          H  
ATOM    523 2HH1 ARG A  36      21.466  -0.243   5.074  1.00  2.430          H  
ATOM    524 1HH2 ARG A  36      19.892  -1.428   7.967  1.00  2.430          H  
ATOM    525 2HH2 ARG A  36      20.677  -0.067   7.200  1.00  2.430          H  
ATOM    526  N   ASN A  37      19.705  -5.610  -0.328  1.00  1.330          N  
ATOM    527  CA  ASN A  37      19.605  -6.742  -1.255  1.00  1.380          C  
ATOM    528  C   ASN A  37      19.674  -6.329  -2.723  1.00  1.160          C  
ATOM    529  O   ASN A  37      19.841  -5.154  -3.048  1.00  1.360          O  
ATOM    530  CB  ASN A  37      18.290  -7.468  -1.014  1.00  1.910          C  
ATOM    531  CG  ASN A  37      18.233  -8.151   0.318  1.00  1.910          C  
ATOM    532  OD1 ASN A  37      18.975  -9.103   0.626  1.00  1.910          O  
ATOM    533  ND2 ASN A  37      17.335  -7.685   1.149  1.00  1.910          N  
ATOM    534  H   ASN A  37      19.162  -4.769  -0.520  1.00  1.600          H  
ATOM    535  HA  ASN A  37      20.436  -7.423  -1.068  1.00  1.660          H  
ATOM    536 1HB  ASN A  37      17.479  -6.736  -1.055  1.00  2.290          H  
ATOM    537 2HB  ASN A  37      18.092  -8.183  -1.795  1.00  2.290          H  
ATOM    538 1HD2 ASN A  37      17.235  -8.098   2.059  1.00  2.290          H  
ATOM    539 2HD2 ASN A  37      16.751  -6.921   0.879  1.00  2.290          H  
ATOM    540  N   GLU A  38      19.595  -7.308  -3.627  1.00  1.170          N  
ATOM    541  CA  GLU A  38      19.611  -6.976  -5.048  1.00  1.190          C  
ATOM    542  C   GLU A  38      18.210  -6.651  -5.508  1.00  1.100          C  
ATOM    543  O   GLU A  38      17.281  -7.442  -5.331  1.00  1.050          O  
ATOM    544  CB  GLU A  38      20.205  -8.089  -5.887  1.00  1.660          C  
ATOM    545  CG  GLU A  38      20.241  -7.778  -7.379  1.00  1.660          C  
ATOM    546  CD  GLU A  38      20.932  -8.818  -8.188  1.00  1.660          C  
ATOM    547  OE1 GLU A  38      21.645  -9.622  -7.614  1.00  1.660          O  
ATOM    548  OE2 GLU A  38      20.721  -8.864  -9.379  1.00  1.660          O  
ATOM    549  H   GLU A  38      19.489  -8.283  -3.322  1.00  1.400          H  
ATOM    550  HA  GLU A  38      20.227  -6.088  -5.193  1.00  1.430          H  
ATOM    551 1HB  GLU A  38      21.214  -8.312  -5.547  1.00  1.990          H  
ATOM    552 2HB  GLU A  38      19.610  -8.958  -5.750  1.00  1.990          H  
ATOM    553 1HG  GLU A  38      19.219  -7.683  -7.742  1.00  1.990          H  
ATOM    554 2HG  GLU A  38      20.737  -6.818  -7.530  1.00  1.990          H  
ATOM    555  N   VAL A  39      18.053  -5.483  -6.105  1.00  1.100          N  
ATOM    556  CA  VAL A  39      16.736  -5.031  -6.497  1.00  1.020          C  
ATOM    557  C   VAL A  39      16.563  -4.750  -7.971  1.00  1.040          C  
ATOM    558  O   VAL A  39      17.422  -4.142  -8.625  1.00  1.140          O  
ATOM    559  CB  VAL A  39      16.366  -3.761  -5.721  1.00  1.460          C  
ATOM    560  CG1 VAL A  39      14.985  -3.221  -6.139  1.00  1.460          C  
ATOM    561  CG2 VAL A  39      16.381  -4.027  -4.278  1.00  1.460          C  
ATOM    562  H   VAL A  39      18.862  -4.892  -6.253  1.00  1.320          H  
ATOM    563  HA  VAL A  39      16.022  -5.807  -6.225  1.00  1.220          H  
ATOM    564  HB  VAL A  39      17.072  -3.026  -5.926  1.00  1.750          H  
ATOM    565 1HG1 VAL A  39      14.803  -2.335  -5.563  1.00  1.750          H  
ATOM    566 2HG1 VAL A  39      14.964  -2.964  -7.197  1.00  1.750          H  
ATOM    567 3HG1 VAL A  39      14.210  -3.961  -5.932  1.00  1.750          H  
ATOM    568 1HG2 VAL A  39      16.132  -3.110  -3.799  1.00  1.750          H  
ATOM    569 2HG2 VAL A  39      15.662  -4.771  -4.037  1.00  1.750          H  
ATOM    570 3HG2 VAL A  39      17.363  -4.362  -3.954  1.00  1.750          H  
ATOM    571  N   TRP A  40      15.462  -5.272  -8.474  1.00  0.980          N  
ATOM    572  CA  TRP A  40      15.024  -5.053  -9.832  1.00  1.000          C  
ATOM    573  C   TRP A  40      13.625  -4.484  -9.852  1.00  0.980          C  
ATOM    574  O   TRP A  40      12.796  -4.855  -9.027  1.00  0.960          O  
ATOM    575  CB  TRP A  40      15.029  -6.358 -10.591  1.00  1.390          C  
ATOM    576  CG  TRP A  40      16.342  -6.835 -10.943  1.00  1.390          C  
ATOM    577  CD1 TRP A  40      17.245  -7.476 -10.154  1.00  1.390          C  
ATOM    578  CD2 TRP A  40      16.919  -6.759 -12.247  1.00  1.390          C  
ATOM    579  NE1 TRP A  40      18.363  -7.774 -10.874  1.00  1.390          N  
ATOM    580  CE2 TRP A  40      18.175  -7.351 -12.170  1.00  1.390          C  
ATOM    581  CE3 TRP A  40      16.470  -6.241 -13.469  1.00  1.390          C  
ATOM    582  CZ2 TRP A  40      19.000  -7.445 -13.268  1.00  1.390          C  
ATOM    583  CZ3 TRP A  40      17.286  -6.344 -14.567  1.00  1.390          C  
ATOM    584  CH2 TRP A  40      18.523  -6.930 -14.473  1.00  1.390          C  
ATOM    585  H   TRP A  40      14.880  -5.844  -7.847  1.00  1.180          H  
ATOM    586  HA  TRP A  40      15.702  -4.356 -10.303  1.00  1.200          H  
ATOM    587 1HB  TRP A  40      14.595  -7.092  -9.964  1.00  1.670          H  
ATOM    588 2HB  TRP A  40      14.416  -6.273 -11.483  1.00  1.670          H  
ATOM    589  HD1 TRP A  40      17.103  -7.705  -9.096  1.00  1.670          H  
ATOM    590  HE1 TRP A  40      19.212  -8.251 -10.480  1.00  1.670          H  
ATOM    591  HE3 TRP A  40      15.492  -5.772 -13.551  1.00  1.670          H  
ATOM    592  HZ2 TRP A  40      19.985  -7.909 -13.213  1.00  1.670          H  
ATOM    593  HZ3 TRP A  40      16.927  -5.942 -15.514  1.00  1.670          H  
ATOM    594  HH2 TRP A  40      19.147  -6.991 -15.364  1.00  1.670          H  
ATOM    595  N   CYS A  41      13.349  -3.600 -10.791  1.00  1.040          N  
ATOM    596  CA  CYS A  41      11.976  -3.101 -10.935  1.00  1.020          C  
ATOM    597  C   CYS A  41      11.404  -3.408 -12.299  1.00  1.050          C  
ATOM    598  O   CYS A  41      12.137  -3.494 -13.287  1.00  1.180          O  
ATOM    599  CB  CYS A  41      11.859  -1.601 -10.688  1.00  1.440          C  
ATOM    600  SG  CYS A  41      12.294  -1.119  -9.047  1.00  1.440          S  
ATOM    601  H   CYS A  41      14.119  -3.310 -11.406  1.00  1.250          H  
ATOM    602  HA  CYS A  41      11.351  -3.593 -10.196  1.00  1.220          H  
ATOM    603 1HB  CYS A  41      12.476  -1.071 -11.378  1.00  1.720          H  
ATOM    604 2HB  CYS A  41      10.824  -1.282 -10.866  1.00  1.720          H  
ATOM    605  HG  CYS A  41      13.369  -1.893  -8.984  1.00  1.720          H  
ATOM    606  N   LEU A  42      10.083  -3.537 -12.346  1.00  0.950          N  
ATOM    607  CA  LEU A  42       9.372  -3.758 -13.607  1.00  0.980          C  
ATOM    608  C   LEU A  42       8.191  -2.789 -13.748  1.00  0.890          C  
ATOM    609  O   LEU A  42       7.424  -2.573 -12.801  1.00  0.880          O  
ATOM    610  CB  LEU A  42       8.890  -5.246 -13.709  1.00  1.360          C  
ATOM    611  CG  LEU A  42       8.162  -5.711 -15.075  1.00  1.360          C  
ATOM    612  CD1 LEU A  42       8.432  -7.215 -15.353  1.00  1.360          C  
ATOM    613  CD2 LEU A  42       6.626  -5.531 -14.982  1.00  1.360          C  
ATOM    614  H   LEU A  42       9.578  -3.475 -11.455  1.00  1.140          H  
ATOM    615  HA  LEU A  42      10.061  -3.572 -14.427  1.00  1.180          H  
ATOM    616 1HB  LEU A  42       9.759  -5.887 -13.575  1.00  1.630          H  
ATOM    617 2HB  LEU A  42       8.203  -5.440 -12.892  1.00  1.630          H  
ATOM    618  HG  LEU A  42       8.573  -5.129 -15.895  1.00  1.630          H  
ATOM    619 1HD1 LEU A  42       7.948  -7.513 -16.290  1.00  1.630          H  
ATOM    620 2HD1 LEU A  42       9.496  -7.385 -15.433  1.00  1.630          H  
ATOM    621 3HD1 LEU A  42       8.032  -7.818 -14.536  1.00  1.630          H  
ATOM    622 1HD2 LEU A  42       6.171  -5.855 -15.894  1.00  1.630          H  
ATOM    623 2HD2 LEU A  42       6.254  -6.146 -14.185  1.00  1.630          H  
ATOM    624 3HD2 LEU A  42       6.353  -4.501 -14.803  1.00  1.630          H  
ATOM    625  N   GLY A  43       8.074  -2.170 -14.922  1.00  0.930          N  
ATOM    626  CA  GLY A  43       6.934  -1.301 -15.220  1.00  0.990          C  
ATOM    627  C   GLY A  43       7.233  -0.098 -16.105  1.00  1.110          C  
ATOM    628  O   GLY A  43       8.365   0.360 -16.200  1.00  1.220          O  
ATOM    629  H   GLY A  43       8.797  -2.337 -15.625  1.00  1.120          H  
ATOM    630 1HA  GLY A  43       6.193  -1.908 -15.727  1.00  1.190          H  
ATOM    631 2HA  GLY A  43       6.481  -0.962 -14.290  1.00  1.190          H  
ATOM    632  N   ARG A  44       6.157   0.467 -16.660  1.00  1.340          N  
ATOM    633  CA  ARG A  44       6.170   1.607 -17.584  1.00  1.610          C  
ATOM    634  C   ARG A  44       6.778   2.932 -17.177  1.00  1.600          C  
ATOM    635  O   ARG A  44       7.288   3.634 -18.049  1.00  1.780          O  
ATOM    636  CB  ARG A  44       4.758   1.983 -18.013  1.00  2.150          C  
ATOM    637  CG  ARG A  44       4.091   1.117 -19.017  1.00  2.150          C  
ATOM    638  CD  ARG A  44       2.718   1.631 -19.321  1.00  2.150          C  
ATOM    639  NE  ARG A  44       2.091   0.933 -20.437  1.00  2.150          N  
ATOM    640  CZ  ARG A  44       2.260   1.288 -21.749  1.00  2.150          C  
ATOM    641  NH1 ARG A  44       3.022   2.323 -22.069  1.00  2.150          N  
ATOM    642  NH2 ARG A  44       1.669   0.610 -22.718  1.00  2.150          N  
ATOM    643  H   ARG A  44       5.270   0.017 -16.482  1.00  1.610          H  
ATOM    644  HA  ARG A  44       6.705   1.266 -18.473  1.00  1.930          H  
ATOM    645 1HB  ARG A  44       4.117   2.000 -17.136  1.00  2.580          H  
ATOM    646 2HB  ARG A  44       4.773   2.998 -18.416  1.00  2.580          H  
ATOM    647 1HG  ARG A  44       4.685   1.058 -19.930  1.00  2.580          H  
ATOM    648 2HG  ARG A  44       3.994   0.141 -18.581  1.00  2.580          H  
ATOM    649 1HD  ARG A  44       2.096   1.466 -18.441  1.00  2.580          H  
ATOM    650 2HD  ARG A  44       2.746   2.697 -19.535  1.00  2.580          H  
ATOM    651  HE  ARG A  44       1.489   0.124 -20.225  1.00  2.580          H  
ATOM    652 1HH1 ARG A  44       3.487   2.860 -21.354  1.00  2.580          H  
ATOM    653 2HH1 ARG A  44       3.142   2.578 -23.040  1.00  2.580          H  
ATOM    654 1HH2 ARG A  44       1.093  -0.216 -22.506  1.00  2.580          H  
ATOM    655 2HH2 ARG A  44       1.801   0.877 -23.677  1.00  2.580          H  
ATOM    656  N   PHE A  45       6.676   3.318 -15.901  1.00  1.790          N  
ATOM    657  CA  PHE A  45       7.087   4.669 -15.488  1.00  2.100          C  
ATOM    658  C   PHE A  45       6.160   5.692 -16.158  1.00  2.250          C  
ATOM    659  O   PHE A  45       6.607   6.698 -16.699  1.00  2.740          O  
ATOM    660  CB  PHE A  45       8.569   5.000 -15.832  1.00  2.820          C  
ATOM    661  CG  PHE A  45       9.637   4.230 -15.089  1.00  2.820          C  
ATOM    662  CD1 PHE A  45      10.046   2.979 -15.501  1.00  2.820          C  
ATOM    663  CD2 PHE A  45      10.293   4.812 -14.004  1.00  2.820          C  
ATOM    664  CE1 PHE A  45      11.053   2.308 -14.840  1.00  2.820          C  
ATOM    665  CE2 PHE A  45      11.302   4.151 -13.347  1.00  2.820          C  
ATOM    666  CZ  PHE A  45      11.679   2.895 -13.762  1.00  2.820          C  
ATOM    667  H   PHE A  45       6.263   2.687 -15.229  1.00  2.150          H  
ATOM    668  HA  PHE A  45       6.960   4.748 -14.411  1.00  2.520          H  
ATOM    669 1HB  PHE A  45       8.770   4.900 -16.880  1.00  3.380          H  
ATOM    670 2HB  PHE A  45       8.737   6.045 -15.619  1.00  3.380          H  
ATOM    671  HD1 PHE A  45       9.559   2.512 -16.358  1.00  3.380          H  
ATOM    672  HD2 PHE A  45      10.011   5.807 -13.679  1.00  3.380          H  
ATOM    673  HE1 PHE A  45      11.347   1.313 -15.184  1.00  3.380          H  
ATOM    674  HE2 PHE A  45      11.803   4.620 -12.498  1.00  3.380          H  
ATOM    675  HZ  PHE A  45      12.468   2.373 -13.243  1.00  3.380          H  
ATOM    676  N   GLY A  46       4.852   5.382 -16.143  1.00  2.110          N  
ATOM    677  CA  GLY A  46       3.783   6.224 -16.699  1.00  2.320          C  
ATOM    678  C   GLY A  46       3.681   7.574 -15.994  1.00  2.220          C  
ATOM    679  O   GLY A  46       3.692   8.630 -16.629  1.00  2.550          O  
ATOM    680  H   GLY A  46       4.604   4.519 -15.686  1.00  2.530          H  
ATOM    681 1HA  GLY A  46       3.970   6.384 -17.760  1.00  2.780          H  
ATOM    682 2HA  GLY A  46       2.830   5.700 -16.622  1.00  2.780          H  
ATOM    683  N   THR A  47       3.574   7.524 -14.665  1.00  2.210          N  
ATOM    684  CA  THR A  47       3.481   8.699 -13.798  1.00  2.330          C  
ATOM    685  C   THR A  47       4.498   8.525 -12.666  1.00  2.150          C  
ATOM    686  O   THR A  47       4.087   8.395 -11.506  1.00  2.500          O  
ATOM    687  CB  THR A  47       2.097   8.828 -13.155  1.00  3.210          C  
ATOM    688  OG1 THR A  47       1.837   7.646 -12.395  1.00  3.210          O  
ATOM    689  CG2 THR A  47       1.034   8.970 -14.232  1.00  3.210          C  
ATOM    690  H   THR A  47       3.553   6.614 -14.230  1.00  2.650          H  
ATOM    691  HA  THR A  47       3.710   9.601 -14.366  1.00  2.800          H  
ATOM    692  HB  THR A  47       2.074   9.698 -12.498  1.00  3.860          H  
ATOM    693  HG1 THR A  47       2.443   7.656 -11.618  1.00  3.860          H  
ATOM    694 1HG2 THR A  47       0.055   9.051 -13.764  1.00  3.860          H  
ATOM    695 2HG2 THR A  47       1.233   9.862 -14.823  1.00  3.860          H  
ATOM    696 3HG2 THR A  47       1.049   8.098 -14.879  1.00  3.860          H  
ATOM    697  N   PRO A  48       5.794   8.405 -12.994  1.00  2.350          N  
ATOM    698  CA  PRO A  48       6.893   7.993 -12.143  1.00  2.680          C  
ATOM    699  C   PRO A  48       7.419   9.062 -11.221  1.00  2.430          C  
ATOM    700  O   PRO A  48       7.280  10.256 -11.498  1.00  2.950          O  
ATOM    701  CB  PRO A  48       7.976   7.697 -13.155  1.00  4.020          C  
ATOM    702  CG  PRO A  48       7.762   8.741 -14.217  1.00  4.020          C  
ATOM    703  CD  PRO A  48       6.273   8.944 -14.293  1.00  4.020          C  
ATOM    704  HA  PRO A  48       6.602   7.091 -11.574  1.00  3.220          H  
ATOM    705 1HB  PRO A  48       8.967   7.774 -12.687  1.00  4.820          H  
ATOM    706 2HB  PRO A  48       7.870   6.694 -13.512  1.00  4.820          H  
ATOM    707 1HG  PRO A  48       8.302   9.666 -13.935  1.00  4.820          H  
ATOM    708 2HG  PRO A  48       8.195   8.409 -15.172  1.00  4.820          H  
ATOM    709 1HD  PRO A  48       6.045  10.015 -14.371  1.00  4.820          H  
ATOM    710 2HD  PRO A  48       5.941   8.409 -15.131  1.00  4.820          H  
ATOM    711  N   GLY A  49       8.162   8.613 -10.225  1.00  2.260          N  
ATOM    712  CA  GLY A  49       8.997   9.512  -9.445  1.00  2.460          C  
ATOM    713  C   GLY A  49      10.261   9.731 -10.259  1.00  1.830          C  
ATOM    714  O   GLY A  49      10.297   9.401 -11.438  1.00  2.050          O  
ATOM    715  H   GLY A  49       8.128   7.614 -10.008  1.00  2.710          H  
ATOM    716 1HA  GLY A  49       8.482  10.455  -9.273  1.00  2.950          H  
ATOM    717 2HA  GLY A  49       9.248   9.079  -8.491  1.00  2.950          H  
ATOM    718  N   VAL A  50      11.313  10.267  -9.672  1.00  1.890          N  
ATOM    719  CA  VAL A  50      12.485  10.535 -10.493  1.00  1.770          C  
ATOM    720  C   VAL A  50      13.282   9.257 -10.777  1.00  1.640          C  
ATOM    721  O   VAL A  50      13.733   8.572  -9.849  1.00  1.610          O  
ATOM    722  CB  VAL A  50      13.367  11.579  -9.787  1.00  2.530          C  
ATOM    723  CG1 VAL A  50      14.623  11.821 -10.553  1.00  2.530          C  
ATOM    724  CG2 VAL A  50      12.601  12.875  -9.656  1.00  2.530          C  
ATOM    725  H   VAL A  50      11.290  10.509  -8.689  1.00  2.270          H  
ATOM    726  HA  VAL A  50      12.151  10.948 -11.448  1.00  2.120          H  
ATOM    727  HB  VAL A  50      13.633  11.212  -8.803  1.00  3.030          H  
ATOM    728 1HG1 VAL A  50      15.227  12.566 -10.030  1.00  3.030          H  
ATOM    729 2HG1 VAL A  50      15.179  10.933 -10.650  1.00  3.030          H  
ATOM    730 3HG1 VAL A  50      14.366  12.200 -11.537  1.00  3.030          H  
ATOM    731 1HG2 VAL A  50      13.229  13.611  -9.143  1.00  3.030          H  
ATOM    732 2HG2 VAL A  50      12.342  13.245 -10.647  1.00  3.030          H  
ATOM    733 3HG2 VAL A  50      11.696  12.716  -9.081  1.00  3.030          H  
ATOM    734  N   GLU A  51      13.484   8.966 -12.075  1.00  1.800          N  
ATOM    735  CA  GLU A  51      14.178   7.760 -12.519  1.00  2.070          C  
ATOM    736  C   GLU A  51      15.605   7.689 -12.007  1.00  2.140          C  
ATOM    737  O   GLU A  51      16.104   6.612 -11.687  1.00  2.430          O  
ATOM    738  CB  GLU A  51      14.243   7.705 -14.052  1.00  2.790          C  
ATOM    739  CG  GLU A  51      12.896   7.607 -14.775  1.00  2.790          C  
ATOM    740  CD  GLU A  51      12.249   8.958 -15.005  1.00  2.790          C  
ATOM    741  OE1 GLU A  51      12.725   9.923 -14.438  1.00  2.790          O  
ATOM    742  OE2 GLU A  51      11.317   9.035 -15.766  1.00  2.790          O  
ATOM    743  H   GLU A  51      13.085   9.588 -12.788  1.00  2.160          H  
ATOM    744  HA  GLU A  51      13.634   6.892 -12.147  1.00  2.480          H  
ATOM    745 1HB  GLU A  51      14.755   8.591 -14.423  1.00  3.350          H  
ATOM    746 2HB  GLU A  51      14.838   6.842 -14.351  1.00  3.350          H  
ATOM    747 1HG  GLU A  51      13.030   7.104 -15.731  1.00  3.350          H  
ATOM    748 2HG  GLU A  51      12.231   7.004 -14.168  1.00  3.350          H  
ATOM    749  N   LYS A  52      16.261   8.840 -11.942  1.00  2.050          N  
ATOM    750  CA  LYS A  52      17.637   8.897 -11.491  1.00  2.280          C  
ATOM    751  C   LYS A  52      17.728   8.594 -10.013  1.00  2.180          C  
ATOM    752  O   LYS A  52      18.513   7.744  -9.604  1.00  2.390          O  
ATOM    753  CB  LYS A  52      18.267  10.248 -11.800  1.00  3.100          C  
ATOM    754  CG  LYS A  52      19.719  10.338 -11.400  1.00  3.100          C  
ATOM    755  CD  LYS A  52      20.329  11.667 -11.817  1.00  3.100          C  
ATOM    756  CE  LYS A  52      21.833  11.735 -11.501  1.00  3.100          C  
ATOM    757  NZ  LYS A  52      22.121  11.780 -10.025  1.00  3.100          N  
ATOM    758  H   LYS A  52      15.788   9.684 -12.236  1.00  2.460          H  
ATOM    759  HA  LYS A  52      18.203   8.132 -12.023  1.00  2.740          H  
ATOM    760 1HB  LYS A  52      18.200  10.450 -12.867  1.00  3.720          H  
ATOM    761 2HB  LYS A  52      17.727  11.042 -11.277  1.00  3.720          H  
ATOM    762 1HG  LYS A  52      19.795  10.249 -10.318  1.00  3.720          H  
ATOM    763 2HG  LYS A  52      20.281   9.515 -11.846  1.00  3.720          H  
ATOM    764 1HD  LYS A  52      20.183  11.815 -12.887  1.00  3.720          H  
ATOM    765 2HD  LYS A  52      19.815  12.475 -11.290  1.00  3.720          H  
ATOM    766 1HE  LYS A  52      22.326  10.864 -11.927  1.00  3.720          H  
ATOM    767 2HE  LYS A  52      22.240  12.634 -11.962  1.00  3.720          H  
ATOM    768 1HZ  LYS A  52      23.114  11.832  -9.882  1.00  3.720          H  
ATOM    769 2HZ  LYS A  52      21.682  12.587  -9.618  1.00  3.720          H  
ATOM    770 3HZ  LYS A  52      21.772  10.933  -9.537  1.00  3.720          H  
ATOM    771  N   GLU A  53      16.882   9.225  -9.199  1.00  1.990          N  
ATOM    772  CA  GLU A  53      16.948   9.018  -7.764  1.00  1.990          C  
ATOM    773  C   GLU A  53      16.771   7.545  -7.437  1.00  1.850          C  
ATOM    774  O   GLU A  53      17.430   7.015  -6.547  1.00  1.990          O  
ATOM    775  CB  GLU A  53      15.891   9.856  -7.041  1.00  2.790          C  
ATOM    776  CG  GLU A  53      16.157  11.361  -7.052  1.00  2.790          C  
ATOM    777  CD  GLU A  53      15.046  12.166  -6.419  1.00  2.790          C  
ATOM    778  OE1 GLU A  53      14.018  11.599  -6.130  1.00  2.790          O  
ATOM    779  OE2 GLU A  53      15.227  13.344  -6.226  1.00  2.790          O  
ATOM    780  H   GLU A  53      16.224   9.886  -9.583  1.00  2.390          H  
ATOM    781  HA  GLU A  53      17.940   9.328  -7.415  1.00  2.390          H  
ATOM    782 1HB  GLU A  53      14.920   9.675  -7.506  1.00  3.340          H  
ATOM    783 2HB  GLU A  53      15.817   9.532  -6.005  1.00  3.340          H  
ATOM    784 1HG  GLU A  53      17.081  11.551  -6.505  1.00  3.340          H  
ATOM    785 2HG  GLU A  53      16.309  11.688  -8.073  1.00  3.340          H  
ATOM    786  N   LEU A  54      15.886   6.884  -8.178  1.00  1.680          N  
ATOM    787  CA  LEU A  54      15.702   5.458  -7.999  1.00  1.620          C  
ATOM    788  C   LEU A  54      16.928   4.652  -8.434  1.00  1.870          C  
ATOM    789  O   LEU A  54      17.461   3.811  -7.706  1.00  2.400          O  
ATOM    790  CB  LEU A  54      14.487   4.993  -8.814  1.00  2.290          C  
ATOM    791  CG  LEU A  54      14.207   3.473  -8.838  1.00  2.290          C  
ATOM    792  CD1 LEU A  54      13.923   2.936  -7.416  1.00  2.290          C  
ATOM    793  CD2 LEU A  54      13.043   3.174  -9.822  1.00  2.290          C  
ATOM    794  H   LEU A  54      15.320   7.392  -8.867  1.00  2.020          H  
ATOM    795  HA  LEU A  54      15.520   5.287  -6.937  1.00  1.940          H  
ATOM    796 1HB  LEU A  54      13.610   5.494  -8.418  1.00  2.750          H  
ATOM    797 2HB  LEU A  54      14.627   5.322  -9.846  1.00  2.750          H  
ATOM    798  HG  LEU A  54      15.091   2.975  -9.204  1.00  2.750          H  
ATOM    799 1HD1 LEU A  54      13.751   1.878  -7.466  1.00  2.750          H  
ATOM    800 2HD1 LEU A  54      14.773   3.121  -6.770  1.00  2.750          H  
ATOM    801 3HD1 LEU A  54      13.054   3.404  -6.998  1.00  2.750          H  
ATOM    802 1HD2 LEU A  54      12.861   2.099  -9.873  1.00  2.750          H  
ATOM    803 2HD2 LEU A  54      12.136   3.660  -9.510  1.00  2.750          H  
ATOM    804 3HD2 LEU A  54      13.316   3.537 -10.810  1.00  2.750          H  
ATOM    805  N   ASN A  55      17.441   4.913  -9.640  1.00  1.940          N  
ATOM    806  CA  ASN A  55      18.554   4.123 -10.148  1.00  2.330          C  
ATOM    807  C   ASN A  55      19.822   4.293  -9.318  1.00  1.870          C  
ATOM    808  O   ASN A  55      20.547   3.321  -9.062  1.00  2.410          O  
ATOM    809  CB  ASN A  55      18.807   4.477 -11.592  1.00  3.110          C  
ATOM    810  CG  ASN A  55      17.712   3.957 -12.463  1.00  3.110          C  
ATOM    811  OD1 ASN A  55      16.977   3.038 -12.078  1.00  3.110          O  
ATOM    812  ND2 ASN A  55      17.577   4.521 -13.633  1.00  3.110          N  
ATOM    813  H   ASN A  55      17.018   5.631 -10.235  1.00  2.330          H  
ATOM    814  HA  ASN A  55      18.278   3.069 -10.097  1.00  2.800          H  
ATOM    815 1HB  ASN A  55      18.863   5.566 -11.694  1.00  3.730          H  
ATOM    816 2HB  ASN A  55      19.759   4.060 -11.919  1.00  3.730          H  
ATOM    817 1HD2 ASN A  55      16.844   4.215 -14.241  1.00  3.730          H  
ATOM    818 2HD2 ASN A  55      18.183   5.266 -13.908  1.00  3.730          H  
ATOM    819  N   ASP A  56      20.014   5.507  -8.775  1.00  1.620          N  
ATOM    820  CA  ASP A  56      21.164   5.898  -7.950  1.00  1.900          C  
ATOM    821  C   ASP A  56      21.304   5.075  -6.683  1.00  2.180          C  
ATOM    822  O   ASP A  56      22.359   5.093  -6.047  1.00  2.950          O  
ATOM    823  CB  ASP A  56      21.135   7.383  -7.540  1.00  2.550          C  
ATOM    824  CG  ASP A  56      21.529   8.430  -8.637  1.00  2.550          C  
ATOM    825  OD1 ASP A  56      22.027   8.068  -9.677  1.00  2.550          O  
ATOM    826  OD2 ASP A  56      21.372   9.617  -8.367  1.00  2.550          O  
ATOM    827  H   ASP A  56      19.351   6.243  -9.020  1.00  1.940          H  
ATOM    828  HA  ASP A  56      22.059   5.743  -8.548  1.00  2.280          H  
ATOM    829 1HB  ASP A  56      20.118   7.623  -7.210  1.00  3.060          H  
ATOM    830 2HB  ASP A  56      21.787   7.525  -6.680  1.00  3.060          H  
ATOM    831  N   ARG A  57      20.256   4.362  -6.278  1.00  2.060          N  
ATOM    832  CA  ARG A  57      20.343   3.560  -5.069  1.00  2.430          C  
ATOM    833  C   ARG A  57      20.952   2.192  -5.387  1.00  1.970          C  
ATOM    834  O   ARG A  57      21.149   1.372  -4.494  1.00  2.410          O  
ATOM    835  CB  ARG A  57      18.971   3.457  -4.409  1.00  3.250          C  
ATOM    836  CG  ARG A  57      18.413   4.841  -3.946  1.00  3.250          C  
ATOM    837  CD  ARG A  57      19.120   5.434  -2.729  1.00  3.250          C  
ATOM    838  NE  ARG A  57      18.826   4.706  -1.485  1.00  3.250          N  
ATOM    839  CZ  ARG A  57      17.757   4.969  -0.673  1.00  3.250          C  
ATOM    840  NH1 ARG A  57      16.910   5.945  -0.974  1.00  3.250          N  
ATOM    841  NH2 ARG A  57      17.557   4.259   0.425  1.00  3.250          N  
ATOM    842  H   ARG A  57      19.386   4.348  -6.825  1.00  2.470          H  
ATOM    843  HA  ARG A  57      21.017   4.055  -4.378  1.00  2.920          H  
ATOM    844 1HB  ARG A  57      18.255   3.025  -5.112  1.00  3.900          H  
ATOM    845 2HB  ARG A  57      19.018   2.802  -3.536  1.00  3.900          H  
ATOM    846 1HG  ARG A  57      18.497   5.551  -4.766  1.00  3.900          H  
ATOM    847 2HG  ARG A  57      17.377   4.726  -3.690  1.00  3.900          H  
ATOM    848 1HD  ARG A  57      20.192   5.419  -2.874  1.00  3.900          H  
ATOM    849 2HD  ARG A  57      18.812   6.467  -2.610  1.00  3.900          H  
ATOM    850  HE  ARG A  57      19.484   3.951  -1.204  1.00  3.900          H  
ATOM    851 1HH1 ARG A  57      17.034   6.495  -1.813  1.00  3.900          H  
ATOM    852 2HH1 ARG A  57      16.115   6.132  -0.377  1.00  3.900          H  
ATOM    853 1HH2 ARG A  57      18.195   3.505   0.664  1.00  3.900          H  
ATOM    854 2HH2 ARG A  57      16.769   4.459   1.019  1.00  3.900          H  
ATOM    855  N   GLY A  58      21.323   1.980  -6.658  1.00  1.810          N  
ATOM    856  CA  GLY A  58      21.963   0.752  -7.090  1.00  1.890          C  
ATOM    857  C   GLY A  58      21.017  -0.302  -7.622  1.00  1.620          C  
ATOM    858  O   GLY A  58      21.166  -1.475  -7.278  1.00  1.760          O  
ATOM    859  H   GLY A  58      21.130   2.689  -7.366  1.00  2.170          H  
ATOM    860 1HA  GLY A  58      22.693   0.997  -7.862  1.00  2.270          H  
ATOM    861 2HA  GLY A  58      22.525   0.337  -6.254  1.00  2.270          H  
ATOM    862  N   ILE A  59      20.033   0.090  -8.449  1.00  1.380          N  
ATOM    863  CA  ILE A  59      19.138  -0.957  -8.956  1.00  1.190          C  
ATOM    864  C   ILE A  59      19.065  -0.955 -10.479  1.00  1.230          C  
ATOM    865  O   ILE A  59      19.501  -0.001 -11.128  1.00  1.350          O  
ATOM    866  CB  ILE A  59      17.683  -0.853  -8.477  1.00  1.740          C  
ATOM    867  CG1 ILE A  59      16.920   0.311  -9.041  1.00  1.740          C  
ATOM    868  CG2 ILE A  59      17.784  -0.623  -6.951  1.00  1.740          C  
ATOM    869  CD1 ILE A  59      15.468   0.060  -8.851  1.00  1.740          C  
ATOM    870  H   ILE A  59      19.965   1.077  -8.708  1.00  1.660          H  
ATOM    871  HA  ILE A  59      19.514  -1.931  -8.653  1.00  1.430          H  
ATOM    872  HB  ILE A  59      17.149  -1.765  -8.689  1.00  2.090          H  
ATOM    873 1HG1 ILE A  59      17.200   1.246  -8.551  1.00  2.090          H  
ATOM    874 2HG1 ILE A  59      17.090   0.412 -10.108  1.00  2.090          H  
ATOM    875 1HG2 ILE A  59      16.812  -0.573  -6.480  1.00  2.090          H  
ATOM    876 2HG2 ILE A  59      18.349  -1.439  -6.523  1.00  2.090          H  
ATOM    877 3HG2 ILE A  59      18.312   0.306  -6.750  1.00  2.090          H  
ATOM    878 1HD1 ILE A  59      14.903   0.837  -9.286  1.00  2.090          H  
ATOM    879 2HD1 ILE A  59      15.224  -0.868  -9.365  1.00  2.090          H  
ATOM    880 3HD1 ILE A  59      15.212  -0.026  -7.811  1.00  2.090          H  
ATOM    881  N   THR A  60      18.476  -2.019 -11.034  1.00  1.200          N  
ATOM    882  CA  THR A  60      18.271  -2.137 -12.482  1.00  1.270          C  
ATOM    883  C   THR A  60      16.770  -2.221 -12.777  1.00  1.160          C  
ATOM    884  O   THR A  60      16.026  -2.879 -12.045  1.00  1.080          O  
ATOM    885  CB  THR A  60      19.030  -3.344 -13.079  1.00  1.750          C  
ATOM    886  OG1 THR A  60      20.436  -3.204 -12.821  1.00  1.750          O  
ATOM    887  CG2 THR A  60      18.837  -3.369 -14.597  1.00  1.750          C  
ATOM    888  H   THR A  60      18.156  -2.772 -10.413  1.00  1.440          H  
ATOM    889  HA  THR A  60      18.652  -1.235 -12.965  1.00  1.520          H  
ATOM    890  HB  THR A  60      18.670  -4.265 -12.630  1.00  2.100          H  
ATOM    891  HG1 THR A  60      20.887  -4.027 -13.024  1.00  2.100          H  
ATOM    892 1HG2 THR A  60      19.391  -4.201 -15.013  1.00  2.100          H  
ATOM    893 2HG2 THR A  60      17.789  -3.481 -14.852  1.00  2.100          H  
ATOM    894 3HG2 THR A  60      19.214  -2.441 -15.022  1.00  2.100          H  
ATOM    895  N   THR A  61      16.311  -1.531 -13.823  1.00  1.210          N  
ATOM    896  CA  THR A  61      14.886  -1.533 -14.126  1.00  1.150          C  
ATOM    897  C   THR A  61      14.557  -2.037 -15.539  1.00  1.110          C  
ATOM    898  O   THR A  61      15.325  -1.844 -16.484  1.00  1.170          O  
ATOM    899  CB  THR A  61      14.372  -0.085 -14.024  1.00  1.630          C  
ATOM    900  OG1 THR A  61      15.012   0.686 -15.057  1.00  1.630          O  
ATOM    901  CG2 THR A  61      14.777   0.521 -12.635  1.00  1.630          C  
ATOM    902  H   THR A  61      16.943  -0.994 -14.403  1.00  1.450          H  
ATOM    903  HA  THR A  61      14.366  -2.168 -13.410  1.00  1.380          H  
ATOM    904  HB  THR A  61      13.291  -0.061 -14.154  1.00  1.960          H  
ATOM    905  HG1 THR A  61      14.661   0.425 -15.923  1.00  1.960          H  
ATOM    906 1HG2 THR A  61      14.444   1.550 -12.561  1.00  1.960          H  
ATOM    907 2HG2 THR A  61      14.341  -0.052 -11.840  1.00  1.960          H  
ATOM    908 3HG2 THR A  61      15.858   0.504 -12.519  1.00  1.960          H  
ATOM    909  N   PHE A  62      13.351  -2.593 -15.680  1.00  1.090          N  
ATOM    910  CA  PHE A  62      12.768  -3.076 -16.933  1.00  1.100          C  
ATOM    911  C   PHE A  62      11.435  -2.402 -17.271  1.00  1.030          C  
ATOM    912  O   PHE A  62      10.402  -2.688 -16.650  1.00  1.090          O  
ATOM    913  CB  PHE A  62      12.584  -4.593 -16.806  1.00  1.540          C  
ATOM    914  CG  PHE A  62      11.889  -5.332 -17.939  1.00  1.540          C  
ATOM    915  CD1 PHE A  62      11.806  -4.867 -19.257  1.00  1.540          C  
ATOM    916  CD2 PHE A  62      11.314  -6.549 -17.646  1.00  1.540          C  
ATOM    917  CE1 PHE A  62      11.150  -5.615 -20.215  1.00  1.540          C  
ATOM    918  CE2 PHE A  62      10.679  -7.287 -18.589  1.00  1.540          C  
ATOM    919  CZ  PHE A  62      10.589  -6.825 -19.880  1.00  1.540          C  
ATOM    920  H   PHE A  62      12.811  -2.746 -14.828  1.00  1.310          H  
ATOM    921  HA  PHE A  62      13.475  -2.867 -17.735  1.00  1.320          H  
ATOM    922 1HB  PHE A  62      13.569  -5.043 -16.681  1.00  1.840          H  
ATOM    923 2HB  PHE A  62      12.031  -4.797 -15.886  1.00  1.840          H  
ATOM    924  HD1 PHE A  62      12.250  -3.920 -19.542  1.00  1.840          H  
ATOM    925  HD2 PHE A  62      11.382  -6.922 -16.631  1.00  1.840          H  
ATOM    926  HE1 PHE A  62      11.084  -5.251 -21.240  1.00  1.840          H  
ATOM    927  HE2 PHE A  62      10.250  -8.247 -18.310  1.00  1.840          H  
ATOM    928  HZ  PHE A  62      10.079  -7.416 -20.637  1.00  1.840          H  
ATOM    929  N   HIS A  63      11.431  -1.580 -18.322  1.00  1.000          N  
ATOM    930  CA  HIS A  63      10.259  -0.793 -18.713  1.00  0.980          C  
ATOM    931  C   HIS A  63       9.157  -1.577 -19.436  1.00  0.970          C  
ATOM    932  O   HIS A  63       8.845  -1.304 -20.599  1.00  1.220          O  
ATOM    933  CB  HIS A  63      10.732   0.319 -19.642  1.00  1.380          C  
ATOM    934  CG  HIS A  63      11.675   1.247 -18.985  1.00  1.380          C  
ATOM    935  ND1 HIS A  63      13.008   0.924 -18.769  1.00  1.380          N  
ATOM    936  CD2 HIS A  63      11.509   2.498 -18.507  1.00  1.380          C  
ATOM    937  CE1 HIS A  63      13.609   1.939 -18.175  1.00  1.380          C  
ATOM    938  NE2 HIS A  63      12.724   2.906 -18.007  1.00  1.380          N  
ATOM    939  H   HIS A  63      12.302  -1.398 -18.811  1.00  1.200          H  
ATOM    940  HA  HIS A  63       9.831  -0.341 -17.832  1.00  1.180          H  
ATOM    941 1HB  HIS A  63      11.221  -0.115 -20.516  1.00  1.660          H  
ATOM    942 2HB  HIS A  63       9.873   0.891 -19.990  1.00  1.660          H  
ATOM    943  HD2 HIS A  63      10.582   3.077 -18.515  1.00  1.660          H  
ATOM    944  HE1 HIS A  63      14.656   1.976 -17.877  1.00  1.660          H  
ATOM    945  HE2 HIS A  63      12.904   3.806 -17.578  1.00  1.660          H  
ATOM    946  N   TRP A  64       8.589  -2.555 -18.742  1.00  1.080          N  
ATOM    947  CA  TRP A  64       7.508  -3.373 -19.275  1.00  1.170          C  
ATOM    948  C   TRP A  64       6.162  -2.647 -19.128  1.00  1.230          C  
ATOM    949  O   TRP A  64       6.264  -1.484 -18.753  1.00  1.330          O  
ATOM    950  CB  TRP A  64       7.511  -4.747 -18.625  1.00  1.600          C  
ATOM    951  CG  TRP A  64       6.609  -5.696 -19.284  1.00  1.600          C  
ATOM    952  CD1 TRP A  64       5.502  -6.275 -18.777  1.00  1.600          C  
ATOM    953  CD2 TRP A  64       6.704  -6.150 -20.648  1.00  1.600          C  
ATOM    954  NE1 TRP A  64       4.912  -7.055 -19.719  1.00  1.600          N  
ATOM    955  CE2 TRP A  64       5.625  -6.989 -20.867  1.00  1.600          C  
ATOM    956  CE3 TRP A  64       7.610  -5.912 -21.693  1.00  1.600          C  
ATOM    957  CZ2 TRP A  64       5.409  -7.600 -22.083  1.00  1.600          C  
ATOM    958  CZ3 TRP A  64       7.396  -6.527 -22.910  1.00  1.600          C  
ATOM    959  CH2 TRP A  64       6.318  -7.351 -23.099  1.00  1.600          C  
ATOM    960  H   TRP A  64       8.965  -2.717 -17.814  1.00  1.300          H  
ATOM    961  HA  TRP A  64       7.682  -3.502 -20.337  1.00  1.400          H  
ATOM    962 1HB  TRP A  64       8.514  -5.152 -18.594  1.00  1.920          H  
ATOM    963 2HB  TRP A  64       7.171  -4.631 -17.622  1.00  1.920          H  
ATOM    964  HD1 TRP A  64       5.122  -6.141 -17.780  1.00  1.920          H  
ATOM    965  HE1 TRP A  64       4.051  -7.587 -19.596  1.00  1.920          H  
ATOM    966  HE3 TRP A  64       8.466  -5.262 -21.552  1.00  1.920          H  
ATOM    967  HZ2 TRP A  64       4.551  -8.263 -22.252  1.00  1.920          H  
ATOM    968  HZ3 TRP A  64       8.100  -6.338 -23.719  1.00  1.920          H  
ATOM    969  HH2 TRP A  64       6.163  -7.819 -24.069  1.00  1.920          H  
ATOM    970  N   ASP A  65       5.348  -2.904 -20.150  1.00  1.390          N  
ATOM    971  CA  ASP A  65       3.904  -2.747 -19.955  1.00  1.480          C  
ATOM    972  C   ASP A  65       3.220  -3.904 -19.244  1.00  1.480          C  
ATOM    973  O   ASP A  65       3.033  -4.982 -19.792  1.00  1.640          O  
ATOM    974  CB  ASP A  65       3.204  -2.514 -21.289  1.00  2.040          C  
ATOM    975  CG  ASP A  65       1.686  -2.230 -21.096  1.00  2.040          C  
ATOM    976  OD1 ASP A  65       1.248  -2.227 -19.949  1.00  2.040          O  
ATOM    977  OD2 ASP A  65       0.997  -1.972 -22.059  1.00  2.040          O  
ATOM    978  H   ASP A  65       5.636  -2.419 -20.988  1.00  1.670          H  
ATOM    979  HA  ASP A  65       3.749  -1.870 -19.344  1.00  1.780          H  
ATOM    980 1HB  ASP A  65       3.661  -1.655 -21.786  1.00  2.440          H  
ATOM    981 2HB  ASP A  65       3.360  -3.365 -21.928  1.00  2.440          H  
ATOM    982  N   MET A  66       2.784  -3.680 -18.015  1.00  1.470          N  
ATOM    983  CA  MET A  66       2.216  -4.761 -17.226  1.00  1.530          C  
ATOM    984  C   MET A  66       1.039  -5.455 -17.896  1.00  1.670          C  
ATOM    985  O   MET A  66       0.861  -6.677 -17.706  1.00  1.810          O  
ATOM    986  CB  MET A  66       1.687  -4.245 -15.900  1.00  2.120          C  
ATOM    987  CG  MET A  66       2.704  -3.805 -14.920  1.00  2.120          C  
ATOM    988  SD  MET A  66       3.429  -2.192 -15.321  1.00  2.120          S  
ATOM    989  CE  MET A  66       2.110  -0.997 -15.043  1.00  2.120          C  
ATOM    990  H   MET A  66       2.885  -2.759 -17.617  1.00  1.760          H  
ATOM    991  HA  MET A  66       3.001  -5.483 -17.054  1.00  1.840          H  
ATOM    992 1HB  MET A  66       0.986  -3.439 -16.081  1.00  2.540          H  
ATOM    993 2HB  MET A  66       1.115  -5.043 -15.419  1.00  2.540          H  
ATOM    994 1HG  MET A  66       2.223  -3.758 -13.967  1.00  2.540          H  
ATOM    995 2HG  MET A  66       3.503  -4.548 -14.865  1.00  2.540          H  
ATOM    996 1HE  MET A  66       2.479   0.005 -15.263  1.00  2.540          H  
ATOM    997 2HE  MET A  66       1.265  -1.211 -15.695  1.00  2.540          H  
ATOM    998 3HE  MET A  66       1.781  -1.033 -14.011  1.00  2.540          H  
ATOM    999  N   ASP A  67       0.266  -4.681 -18.693  1.00  1.800          N  
ATOM   1000  CA  ASP A  67      -0.952  -5.146 -19.347  1.00  2.110          C  
ATOM   1001  C   ASP A  67      -0.682  -5.790 -20.708  1.00  2.250          C  
ATOM   1002  O   ASP A  67      -1.615  -6.196 -21.404  1.00  2.500          O  
ATOM   1003  CB  ASP A  67      -1.919  -3.970 -19.525  1.00  2.830          C  
ATOM   1004  CG  ASP A  67      -2.447  -3.380 -18.187  1.00  2.830          C  
ATOM   1005  OD1 ASP A  67      -2.462  -4.063 -17.192  1.00  2.830          O  
ATOM   1006  OD2 ASP A  67      -2.827  -2.215 -18.191  1.00  2.830          O  
ATOM   1007  H   ASP A  67       0.515  -3.689 -18.847  1.00  2.160          H  
ATOM   1008  HA  ASP A  67      -1.425  -5.882 -18.702  1.00  2.530          H  
ATOM   1009 1HB  ASP A  67      -1.404  -3.178 -20.083  1.00  3.400          H  
ATOM   1010 2HB  ASP A  67      -2.773  -4.292 -20.124  1.00  3.400          H  
ATOM   1011  N   ASP A  68       0.588  -5.876 -21.089  1.00  2.190          N  
ATOM   1012  CA  ASP A  68       1.013  -6.497 -22.331  1.00  2.380          C  
ATOM   1013  C   ASP A  68       1.099  -8.006 -22.108  1.00  2.400          C  
ATOM   1014  O   ASP A  68       1.846  -8.444 -21.231  1.00  2.390          O  
ATOM   1015  CB  ASP A  68       2.343  -5.934 -22.841  1.00  3.260          C  
ATOM   1016  CG  ASP A  68       2.851  -6.556 -24.186  1.00  3.260          C  
ATOM   1017  OD1 ASP A  68       2.490  -7.693 -24.490  1.00  3.260          O  
ATOM   1018  OD2 ASP A  68       3.574  -5.885 -24.898  1.00  3.260          O  
ATOM   1019  H   ASP A  68       1.318  -5.519 -20.466  1.00  2.630          H  
ATOM   1020  HA  ASP A  68       0.272  -6.239 -23.072  1.00  2.860          H  
ATOM   1021 1HB  ASP A  68       2.202  -4.878 -23.017  1.00  3.910          H  
ATOM   1022 2HB  ASP A  68       3.099  -6.029 -22.071  1.00  3.910          H  
ATOM   1023  N   PRO A  69       0.260  -8.817 -22.779  1.00  2.570          N  
ATOM   1024  CA  PRO A  69       0.142 -10.248 -22.612  1.00  2.720          C  
ATOM   1025  C   PRO A  69       1.398 -11.037 -22.949  1.00  2.660          C  
ATOM   1026  O   PRO A  69       1.481 -12.226 -22.611  1.00  2.990          O  
ATOM   1027  CB  PRO A  69      -1.001 -10.609 -23.552  1.00  4.080          C  
ATOM   1028  CG  PRO A  69      -1.033  -9.525 -24.589  1.00  4.080          C  
ATOM   1029  CD  PRO A  69      -0.610  -8.280 -23.865  1.00  4.080          C  
ATOM   1030  HA  PRO A  69      -0.143 -10.449 -21.580  1.00  3.260          H  
ATOM   1031 1HB  PRO A  69      -0.802 -11.589 -23.988  1.00  4.900          H  
ATOM   1032 2HB  PRO A  69      -1.933 -10.683 -22.981  1.00  4.900          H  
ATOM   1033 1HG  PRO A  69      -0.360  -9.776 -25.424  1.00  4.900          H  
ATOM   1034 2HG  PRO A  69      -2.044  -9.435 -25.016  1.00  4.900          H  
ATOM   1035 1HD  PRO A  69      -0.031  -7.681 -24.589  1.00  4.900          H  
ATOM   1036 2HD  PRO A  69      -1.485  -7.745 -23.454  1.00  4.900          H  
ATOM   1037  N   GLY A  70       2.360 -10.458 -23.670  1.00  2.730          N  
ATOM   1038  CA  GLY A  70       3.487 -11.320 -23.934  1.00  2.820          C  
ATOM   1039  C   GLY A  70       4.133 -11.618 -22.593  1.00  2.580          C  
ATOM   1040  O   GLY A  70       4.850 -10.794 -22.015  1.00  2.830          O  
ATOM   1041  H   GLY A  70       2.339  -9.473 -23.983  1.00  3.280          H  
ATOM   1042 1HA  GLY A  70       3.154 -12.237 -24.419  1.00  3.380          H  
ATOM   1043 2HA  GLY A  70       4.190 -10.815 -24.597  1.00  3.380          H  
ATOM   1044  N   ALA A  71       4.042 -12.881 -22.197  1.00  2.610          N  
ATOM   1045  CA  ALA A  71       4.494 -13.316 -20.887  1.00  2.710          C  
ATOM   1046  C   ALA A  71       5.982 -13.485 -20.810  1.00  2.410          C  
ATOM   1047  O   ALA A  71       6.518 -13.719 -19.733  1.00  2.440          O  
ATOM   1048  CB  ALA A  71       3.812 -14.610 -20.498  1.00  3.750          C  
ATOM   1049  H   ALA A  71       3.460 -13.489 -22.764  1.00  3.130          H  
ATOM   1050  HA  ALA A  71       4.206 -12.549 -20.173  1.00  3.250          H  
ATOM   1051 1HB  ALA A  71       4.127 -14.893 -19.496  1.00  4.500          H  
ATOM   1052 2HB  ALA A  71       2.729 -14.463 -20.512  1.00  4.500          H  
ATOM   1053 3HB  ALA A  71       4.083 -15.394 -21.201  1.00  4.500          H  
ATOM   1054  N   ALA A  72       6.675 -13.279 -21.921  1.00  2.330          N  
ATOM   1055  CA  ALA A  72       8.123 -13.404 -21.943  1.00  2.340          C  
ATOM   1056  C   ALA A  72       8.724 -12.463 -20.907  1.00  2.130          C  
ATOM   1057  O   ALA A  72       9.763 -12.740 -20.307  1.00  2.290          O  
ATOM   1058  CB  ALA A  72       8.667 -13.077 -23.312  1.00  3.270          C  
ATOM   1059  H   ALA A  72       6.166 -13.053 -22.764  1.00  2.800          H  
ATOM   1060  HA  ALA A  72       8.385 -14.429 -21.687  1.00  2.810          H  
ATOM   1061 1HB  ALA A  72       9.750 -13.187 -23.303  1.00  3.930          H  
ATOM   1062 2HB  ALA A  72       8.236 -13.757 -24.046  1.00  3.930          H  
ATOM   1063 3HB  ALA A  72       8.407 -12.049 -23.568  1.00  3.930          H  
ATOM   1064  N   ALA A  73       8.090 -11.311 -20.691  1.00  1.980          N  
ATOM   1065  CA  ALA A  73       8.607 -10.377 -19.704  1.00  1.910          C  
ATOM   1066  C   ALA A  73       8.625 -10.970 -18.302  1.00  1.670          C  
ATOM   1067  O   ALA A  73       9.544 -10.725 -17.503  1.00  1.720          O  
ATOM   1068  CB  ALA A  73       7.745  -9.160 -19.689  1.00  2.700          C  
ATOM   1069  H   ALA A  73       7.227 -11.082 -21.201  1.00  2.380          H  
ATOM   1070  HA  ALA A  73       9.626 -10.116 -19.980  1.00  2.290          H  
ATOM   1071 1HB  ALA A  73       8.107  -8.437 -18.978  1.00  3.240          H  
ATOM   1072 2HB  ALA A  73       7.767  -8.748 -20.681  1.00  3.240          H  
ATOM   1073 3HB  ALA A  73       6.726  -9.438 -19.421  1.00  3.240          H  
ATOM   1074  N   TYR A  74       7.600 -11.769 -18.004  1.00  1.570          N  
ATOM   1075  CA  TYR A  74       7.425 -12.327 -16.696  1.00  1.460          C  
ATOM   1076  C   TYR A  74       8.195 -13.625 -16.585  1.00  1.400          C  
ATOM   1077  O   TYR A  74       8.591 -14.001 -15.490  1.00  1.490          O  
ATOM   1078  CB  TYR A  74       5.933 -12.519 -16.424  1.00  2.090          C  
ATOM   1079  CG  TYR A  74       5.133 -11.207 -16.392  1.00  2.090          C  
ATOM   1080  CD1 TYR A  74       5.360 -10.278 -15.393  1.00  2.090          C  
ATOM   1081  CD2 TYR A  74       4.156 -10.953 -17.355  1.00  2.090          C  
ATOM   1082  CE1 TYR A  74       4.625  -9.112 -15.344  1.00  2.090          C  
ATOM   1083  CE2 TYR A  74       3.414  -9.772 -17.304  1.00  2.090          C  
ATOM   1084  CZ  TYR A  74       3.645  -8.860 -16.294  1.00  2.090          C  
ATOM   1085  OH  TYR A  74       2.927  -7.679 -16.196  1.00  2.090          O  
ATOM   1086  H   TYR A  74       6.910 -12.022 -18.704  1.00  1.880          H  
ATOM   1087  HA  TYR A  74       7.834 -11.635 -15.961  1.00  1.750          H  
ATOM   1088 1HB  TYR A  74       5.514 -13.154 -17.206  1.00  2.510          H  
ATOM   1089 2HB  TYR A  74       5.792 -13.030 -15.468  1.00  2.510          H  
ATOM   1090  HD1 TYR A  74       6.122 -10.467 -14.637  1.00  2.510          H  
ATOM   1091  HD2 TYR A  74       3.968 -11.673 -18.147  1.00  2.510          H  
ATOM   1092  HE1 TYR A  74       4.811  -8.388 -14.552  1.00  2.510          H  
ATOM   1093  HE2 TYR A  74       2.651  -9.565 -18.057  1.00  2.510          H  
ATOM   1094  HH  TYR A  74       2.241  -7.594 -16.918  1.00  2.510          H  
ATOM   1095  N   GLU A  75       8.422 -14.294 -17.722  1.00  1.440          N  
ATOM   1096  CA  GLU A  75       9.175 -15.541 -17.778  1.00  1.540          C  
ATOM   1097  C   GLU A  75      10.691 -15.301 -17.708  1.00  1.530          C  
ATOM   1098  O   GLU A  75      11.407 -16.077 -17.075  1.00  1.590          O  
ATOM   1099  CB  GLU A  75       8.846 -16.335 -19.043  1.00  2.120          C  
ATOM   1100  CG  GLU A  75       9.465 -17.736 -19.056  1.00  2.120          C  
ATOM   1101  CD  GLU A  75       9.029 -18.588 -20.210  1.00  2.120          C  
ATOM   1102  OE1 GLU A  75       8.325 -18.106 -21.061  1.00  2.120          O  
ATOM   1103  OE2 GLU A  75       9.392 -19.736 -20.231  1.00  2.120          O  
ATOM   1104  H   GLU A  75       7.976 -13.950 -18.573  1.00  1.730          H  
ATOM   1105  HA  GLU A  75       8.892 -16.143 -16.916  1.00  1.850          H  
ATOM   1106 1HB  GLU A  75       7.771 -16.404 -19.166  1.00  2.540          H  
ATOM   1107 2HB  GLU A  75       9.232 -15.800 -19.905  1.00  2.540          H  
ATOM   1108 1HG  GLU A  75      10.548 -17.640 -19.097  1.00  2.540          H  
ATOM   1109 2HG  GLU A  75       9.209 -18.237 -18.124  1.00  2.540          H  
ATOM   1110  N   GLY A  76      11.185 -14.261 -18.401  1.00  1.540          N  
ATOM   1111  CA  GLY A  76      12.604 -13.880 -18.454  1.00  1.610          C  
ATOM   1112  C   GLY A  76      13.221 -13.394 -17.120  1.00  1.560          C  
ATOM   1113  O   GLY A  76      14.206 -13.959 -16.626  1.00  1.590          O  
ATOM   1114  H   GLY A  76      10.539 -13.693 -18.950  1.00  1.850          H  
ATOM   1115 1HA  GLY A  76      13.177 -14.729 -18.825  1.00  1.930          H  
ATOM   1116 2HA  GLY A  76      12.714 -13.095 -19.201  1.00  1.930          H  
ATOM   1117  N   LEU A  77      12.606 -12.371 -16.496  1.00  1.550          N  
ATOM   1118  CA  LEU A  77      13.150 -11.780 -15.257  1.00  1.590          C  
ATOM   1119  C   LEU A  77      13.359 -12.721 -14.003  1.00  1.530          C  
ATOM   1120  O   LEU A  77      14.345 -12.492 -13.281  1.00  1.600          O  
ATOM   1121  CB  LEU A  77      12.330 -10.508 -14.924  1.00  2.210          C  
ATOM   1122  CG  LEU A  77      12.795  -9.607 -13.719  1.00  2.210          C  
ATOM   1123  CD1 LEU A  77      14.249  -9.122 -13.896  1.00  2.210          C  
ATOM   1124  CD2 LEU A  77      11.873  -8.359 -13.672  1.00  2.210          C  
ATOM   1125  H   LEU A  77      11.769 -11.949 -16.923  1.00  1.860          H  
ATOM   1126  HA  LEU A  77      14.137 -11.419 -15.523  1.00  1.910          H  
ATOM   1127 1HB  LEU A  77      12.320  -9.878 -15.813  1.00  2.650          H  
ATOM   1128 2HB  LEU A  77      11.302 -10.806 -14.727  1.00  2.650          H  
ATOM   1129  HG  LEU A  77      12.729 -10.168 -12.800  1.00  2.650          H  
ATOM   1130 1HD1 LEU A  77      14.517  -8.495 -13.048  1.00  2.650          H  
ATOM   1131 2HD1 LEU A  77      14.933  -9.969 -13.929  1.00  2.650          H  
ATOM   1132 3HD1 LEU A  77      14.340  -8.546 -14.815  1.00  2.650          H  
ATOM   1133 1HD2 LEU A  77      12.163  -7.711 -12.845  1.00  2.650          H  
ATOM   1134 2HD2 LEU A  77      11.968  -7.810 -14.599  1.00  2.650          H  
ATOM   1135 3HD2 LEU A  77      10.841  -8.668 -13.544  1.00  2.650          H  
ATOM   1136  N   PRO A  78      12.539 -13.790 -13.758  1.00  1.450          N  
ATOM   1137  CA  PRO A  78      12.583 -14.769 -12.682  1.00  1.420          C  
ATOM   1138  C   PRO A  78      13.920 -15.363 -12.335  1.00  1.440          C  
ATOM   1139  O   PRO A  78      14.102 -15.826 -11.205  1.00  1.450          O  
ATOM   1140  CB  PRO A  78      11.661 -15.854 -13.195  1.00  2.130          C  
ATOM   1141  CG  PRO A  78      10.684 -15.131 -13.957  1.00  2.130          C  
ATOM   1142  CD  PRO A  78      11.409 -14.032 -14.598  1.00  2.130          C  
ATOM   1143  HA  PRO A  78      12.168 -14.290 -11.796  1.00  1.700          H  
ATOM   1144 1HB  PRO A  78      12.237 -16.532 -13.846  1.00  2.560          H  
ATOM   1145 2HB  PRO A  78      11.285 -16.461 -12.407  1.00  2.560          H  
ATOM   1146 1HG  PRO A  78      10.241 -15.810 -14.701  1.00  2.560          H  
ATOM   1147 2HG  PRO A  78       9.861 -14.768 -13.368  1.00  2.560          H  
ATOM   1148 1HD  PRO A  78      11.701 -14.462 -15.453  1.00  2.560          H  
ATOM   1149 2HD  PRO A  78      10.775 -13.147 -14.723  1.00  2.560          H  
ATOM   1150  N   ASP A  79      14.873 -15.443 -13.281  1.00  1.500          N  
ATOM   1151  CA  ASP A  79      16.154 -16.034 -12.863  1.00  1.580          C  
ATOM   1152  C   ASP A  79      16.654 -15.398 -11.553  1.00  1.540          C  
ATOM   1153  O   ASP A  79      17.303 -16.058 -10.735  1.00  1.620          O  
ATOM   1154  CB  ASP A  79      17.241 -15.864 -13.925  1.00  2.180          C  
ATOM   1155  CG  ASP A  79      17.099 -16.774 -15.138  1.00  2.180          C  
ATOM   1156  OD1 ASP A  79      16.317 -17.697 -15.101  1.00  2.180          O  
ATOM   1157  OD2 ASP A  79      17.809 -16.551 -16.088  1.00  2.180          O  
ATOM   1158  H   ASP A  79      14.744 -15.104 -14.247  1.00  1.800          H  
ATOM   1159  HA  ASP A  79      16.003 -17.099 -12.692  1.00  1.900          H  
ATOM   1160 1HB  ASP A  79      17.229 -14.826 -14.271  1.00  2.620          H  
ATOM   1161 2HB  ASP A  79      18.216 -16.031 -13.464  1.00  2.620          H  
ATOM   1162  N   ASP A  80      16.347 -14.106 -11.377  1.00  1.870          N  
ATOM   1163  CA  ASP A  80      16.741 -13.298 -10.239  1.00  2.020          C  
ATOM   1164  C   ASP A  80      15.544 -12.889  -9.369  1.00  1.790          C  
ATOM   1165  O   ASP A  80      15.578 -11.811  -8.773  1.00  1.920          O  
ATOM   1166  CB  ASP A  80      17.424 -12.031 -10.760  1.00  2.770          C  
ATOM   1167  CG  ASP A  80      18.740 -12.308 -11.494  1.00  2.770          C  
ATOM   1168  OD1 ASP A  80      19.573 -13.031 -10.984  1.00  2.770          O  
ATOM   1169  OD2 ASP A  80      18.876 -11.813 -12.589  1.00  2.770          O  
ATOM   1170  H   ASP A  80      15.791 -13.632 -12.099  1.00  2.240          H  
ATOM   1171  HA  ASP A  80      17.438 -13.872  -9.633  1.00  2.420          H  
ATOM   1172 1HB  ASP A  80      16.746 -11.520 -11.448  1.00  3.320          H  
ATOM   1173 2HB  ASP A  80      17.623 -11.346  -9.941  1.00  3.320          H  
ATOM   1174  N   PHE A  81      14.477 -13.709  -9.261  1.00  1.520          N  
ATOM   1175  CA  PHE A  81      13.304 -13.187  -8.545  1.00  1.360          C  
ATOM   1176  C   PHE A  81      13.616 -12.441  -7.227  1.00  1.370          C  
ATOM   1177  O   PHE A  81      12.725 -11.657  -6.941  1.00  1.510          O  
ATOM   1178  CB  PHE A  81      12.231 -14.284  -8.267  1.00  1.970          C  
ATOM   1179  CG  PHE A  81      11.201 -14.612  -9.209  1.00  1.970          C  
ATOM   1180  CD1 PHE A  81      10.872 -15.934  -9.409  1.00  1.970          C  
ATOM   1181  CD2 PHE A  81      10.488 -13.665  -9.835  1.00  1.970          C  
ATOM   1182  CE1 PHE A  81       9.850 -16.261 -10.224  1.00  1.970          C  
ATOM   1183  CE2 PHE A  81       9.466 -13.987 -10.664  1.00  1.970          C  
ATOM   1184  CZ  PHE A  81       9.153 -15.280 -10.852  1.00  1.970          C  
ATOM   1185  H   PHE A  81      14.455 -14.617  -9.734  1.00  1.820          H  
ATOM   1186  HA  PHE A  81      12.846 -12.460  -9.206  1.00  1.630          H  
ATOM   1187 1HB  PHE A  81      12.737 -15.219  -8.138  1.00  2.360          H  
ATOM   1188 2HB  PHE A  81      11.707 -14.043  -7.371  1.00  2.360          H  
ATOM   1189  HD1 PHE A  81      11.429 -16.729  -8.896  1.00  2.360          H  
ATOM   1190  HD2 PHE A  81      10.729 -12.652  -9.653  1.00  2.360          H  
ATOM   1191  HE1 PHE A  81       9.583 -17.310 -10.383  1.00  2.360          H  
ATOM   1192  HE2 PHE A  81       8.895 -13.211 -11.166  1.00  2.360          H  
ATOM   1193  HZ  PHE A  81       8.343 -15.537 -11.511  1.00  2.360          H  
ATOM   1194  N   THR A  82      14.247 -13.079  -6.188  1.00  1.290          N  
ATOM   1195  CA  THR A  82      13.881 -14.396  -5.638  1.00  1.400          C  
ATOM   1196  C   THR A  82      12.522 -14.255  -4.922  1.00  1.290          C  
ATOM   1197  O   THR A  82      11.770 -15.219  -4.813  1.00  1.470          O  
ATOM   1198  CB  THR A  82      14.944 -15.032  -4.708  1.00  1.920          C  
ATOM   1199  OG1 THR A  82      15.235 -14.193  -3.581  1.00  1.920          O  
ATOM   1200  CG2 THR A  82      16.225 -15.355  -5.499  1.00  1.920          C  
ATOM   1201  H   THR A  82      15.244 -13.010  -6.279  1.00  1.550          H  
ATOM   1202  HA  THR A  82      13.807 -15.123  -6.418  1.00  1.680          H  
ATOM   1203  HB  THR A  82      14.539 -15.961  -4.328  1.00  2.300          H  
ATOM   1204  HG1 THR A  82      15.318 -14.798  -2.801  1.00  2.300          H  
ATOM   1205 1HG2 THR A  82      16.943 -15.837  -4.835  1.00  2.300          H  
ATOM   1206 2HG2 THR A  82      15.980 -16.029  -6.321  1.00  2.300          H  
ATOM   1207 3HG2 THR A  82      16.659 -14.478  -5.897  1.00  2.300          H  
ATOM   1208  N   HIS A  83      12.166 -13.019  -4.551  1.00  1.050          N  
ATOM   1209  CA  HIS A  83      10.849 -12.669  -3.968  1.00  0.930          C  
ATOM   1210  C   HIS A  83      10.146 -11.582  -4.781  1.00  0.900          C  
ATOM   1211  O   HIS A  83      10.785 -10.622  -5.207  1.00  0.920          O  
ATOM   1212  CB  HIS A  83      10.963 -12.176  -2.547  1.00  1.350          C  
ATOM   1213  CG  HIS A  83       9.629 -11.742  -1.965  1.00  1.350          C  
ATOM   1214  ND1 HIS A  83       8.632 -12.626  -1.721  1.00  1.350          N  
ATOM   1215  CD2 HIS A  83       9.157 -10.534  -1.575  1.00  1.350          C  
ATOM   1216  CE1 HIS A  83       7.597 -11.985  -1.196  1.00  1.350          C  
ATOM   1217  NE2 HIS A  83       7.897 -10.722  -1.101  1.00  1.350          N  
ATOM   1218  H   HIS A  83      12.911 -12.306  -4.601  1.00  1.260          H  
ATOM   1219  HA  HIS A  83      10.201 -13.547  -3.971  1.00  1.120          H  
ATOM   1220 1HB  HIS A  83      11.362 -12.982  -1.948  1.00  1.620          H  
ATOM   1221 2HB  HIS A  83      11.658 -11.336  -2.505  1.00  1.620          H  
ATOM   1222  HD1 HIS A  83       8.500 -13.413  -2.362  1.00  1.620          H  
ATOM   1223  HD2 HIS A  83       9.563  -9.552  -1.566  1.00  1.620          H  
ATOM   1224  HE1 HIS A  83       6.688 -12.523  -0.920  1.00  1.620          H  
ATOM   1225  N   VAL A  84       8.828 -11.710  -4.995  1.00  0.870          N  
ATOM   1226  CA  VAL A  84       8.164 -10.675  -5.799  1.00  0.840          C  
ATOM   1227  C   VAL A  84       7.014  -9.897  -5.161  1.00  0.750          C  
ATOM   1228  O   VAL A  84       6.059 -10.481  -4.651  1.00  0.780          O  
ATOM   1229  CB  VAL A  84       7.628 -11.304  -7.086  1.00  1.190          C  
ATOM   1230  CG1 VAL A  84       6.896 -10.243  -7.978  1.00  1.190          C  
ATOM   1231  CG2 VAL A  84       8.749 -11.928  -7.798  1.00  1.190          C  
ATOM   1232  H   VAL A  84       8.314 -12.518  -4.621  1.00  1.040          H  
ATOM   1233  HA  VAL A  84       8.919  -9.942  -6.081  1.00  1.010          H  
ATOM   1234  HB  VAL A  84       6.916 -12.061  -6.838  1.00  1.430          H  
ATOM   1235 1HG1 VAL A  84       6.531 -10.730  -8.878  1.00  1.430          H  
ATOM   1236 2HG1 VAL A  84       6.047  -9.809  -7.453  1.00  1.430          H  
ATOM   1237 3HG1 VAL A  84       7.586  -9.448  -8.257  1.00  1.430          H  
ATOM   1238 1HG2 VAL A  84       8.370 -12.371  -8.688  1.00  1.430          H  
ATOM   1239 2HG2 VAL A  84       9.476 -11.180  -8.036  1.00  1.430          H  
ATOM   1240 3HG2 VAL A  84       9.221 -12.696  -7.190  1.00  1.430          H  
ATOM   1241  N   LEU A  85       7.106  -8.562  -5.268  1.00  0.680          N  
ATOM   1242  CA  LEU A  85       6.067  -7.617  -4.837  1.00  0.640          C  
ATOM   1243  C   LEU A  85       5.221  -7.063  -5.996  1.00  0.630          C  
ATOM   1244  O   LEU A  85       5.759  -6.508  -6.962  1.00  0.690          O  
ATOM   1245  CB  LEU A  85       6.693  -6.395  -4.131  1.00  0.910          C  
ATOM   1246  CG  LEU A  85       5.705  -5.178  -3.832  1.00  0.910          C  
ATOM   1247  CD1 LEU A  85       4.661  -5.559  -2.840  1.00  0.910          C  
ATOM   1248  CD2 LEU A  85       6.495  -4.012  -3.329  1.00  0.910          C  
ATOM   1249  H   LEU A  85       7.964  -8.179  -5.679  1.00  0.820          H  
ATOM   1250  HA  LEU A  85       5.412  -8.137  -4.143  1.00  0.770          H  
ATOM   1251 1HB  LEU A  85       7.101  -6.725  -3.176  1.00  1.090          H  
ATOM   1252 2HB  LEU A  85       7.514  -6.024  -4.741  1.00  1.090          H  
ATOM   1253  HG  LEU A  85       5.198  -4.881  -4.754  1.00  1.090          H  
ATOM   1254 1HD1 LEU A  85       4.019  -4.703  -2.678  1.00  1.090          H  
ATOM   1255 2HD1 LEU A  85       4.063  -6.389  -3.199  1.00  1.090          H  
ATOM   1256 3HD1 LEU A  85       5.139  -5.823  -1.933  1.00  1.090          H  
ATOM   1257 1HD2 LEU A  85       5.835  -3.165  -3.143  1.00  1.090          H  
ATOM   1258 2HD2 LEU A  85       6.983  -4.289  -2.428  1.00  1.090          H  
ATOM   1259 3HD2 LEU A  85       7.219  -3.745  -4.057  1.00  1.090          H  
ATOM   1260  N   HIS A  86       3.891  -7.160  -5.889  1.00  0.580          N  
ATOM   1261  CA  HIS A  86       3.020  -6.563  -6.904  1.00  0.610          C  
ATOM   1262  C   HIS A  86       2.249  -5.311  -6.422  1.00  0.590          C  
ATOM   1263  O   HIS A  86       1.275  -5.395  -5.655  1.00  0.640          O  
ATOM   1264  CB  HIS A  86       1.997  -7.573  -7.452  1.00  0.840          C  
ATOM   1265  CG  HIS A  86       1.099  -6.974  -8.565  1.00  0.840          C  
ATOM   1266  ND1 HIS A  86      -0.159  -7.456  -8.850  1.00  0.840          N  
ATOM   1267  CD2 HIS A  86       1.311  -5.946  -9.432  1.00  0.840          C  
ATOM   1268  CE1 HIS A  86      -0.701  -6.724  -9.832  1.00  0.840          C  
ATOM   1269  NE2 HIS A  86       0.169  -5.796 -10.194  1.00  0.840          N  
ATOM   1270  H   HIS A  86       3.505  -7.673  -5.098  1.00  0.700          H  
ATOM   1271  HA  HIS A  86       3.630  -6.242  -7.737  1.00  0.730          H  
ATOM   1272 1HB  HIS A  86       2.522  -8.432  -7.843  1.00  1.010          H  
ATOM   1273 2HB  HIS A  86       1.364  -7.926  -6.645  1.00  1.010          H  
ATOM   1274  HD2 HIS A  86       2.205  -5.347  -9.498  1.00  1.010          H  
ATOM   1275  HE1 HIS A  86      -1.703  -6.860 -10.263  1.00  1.010          H  
ATOM   1276  HE2 HIS A  86       0.005  -5.063 -10.928  1.00  1.010          H  
ATOM   1277  N   SER A  87       2.688  -4.136  -6.921  1.00  0.560          N  
ATOM   1278  CA  SER A  87       2.092  -2.830  -6.602  1.00  0.580          C  
ATOM   1279  C   SER A  87       1.795  -2.027  -7.884  1.00  0.590          C  
ATOM   1280  O   SER A  87       1.382  -0.861  -7.856  1.00  0.690          O  
ATOM   1281  CB  SER A  87       3.029  -2.051  -5.708  1.00  0.800          C  
ATOM   1282  OG  SER A  87       3.232  -2.726  -4.504  1.00  0.800          O  
ATOM   1283  H   SER A  87       3.532  -4.124  -7.499  1.00  0.670          H  
ATOM   1284  HA  SER A  87       1.151  -2.995  -6.075  1.00  0.700          H  
ATOM   1285 1HB  SER A  87       3.982  -1.939  -6.226  1.00  0.960          H  
ATOM   1286 2HB  SER A  87       2.631  -1.058  -5.519  1.00  0.960          H  
ATOM   1287  HG  SER A  87       3.855  -2.204  -4.005  1.00  0.960          H  
ATOM   1288  N   ALA A  88       1.997  -2.669  -9.020  1.00  0.620          N  
ATOM   1289  CA  ALA A  88       1.816  -2.065 -10.338  1.00  0.660          C  
ATOM   1290  C   ALA A  88       0.383  -2.010 -10.776  1.00  0.720          C  
ATOM   1291  O   ALA A  88      -0.094  -2.903 -11.489  1.00  1.010          O  
ATOM   1292  CB  ALA A  88       2.571  -2.813 -11.384  1.00  0.910          C  
ATOM   1293  H   ALA A  88       2.318  -3.618  -8.941  1.00  0.740          H  
ATOM   1294  HA  ALA A  88       2.187  -1.044 -10.285  1.00  0.790          H  
ATOM   1295 1HB  ALA A  88       2.440  -2.304 -12.305  1.00  1.090          H  
ATOM   1296 2HB  ALA A  88       3.573  -2.831 -11.150  1.00  1.090          H  
ATOM   1297 3HB  ALA A  88       2.195  -3.825 -11.460  1.00  1.090          H  
ATOM   1298  N   VAL A  89      -0.321  -1.007 -10.275  1.00  0.740          N  
ATOM   1299  CA  VAL A  89      -1.736  -0.850 -10.561  1.00  0.860          C  
ATOM   1300  C   VAL A  89      -2.083   0.564 -11.038  1.00  0.820          C  
ATOM   1301  O   VAL A  89      -1.287   1.490 -10.900  1.00  0.880          O  
ATOM   1302  CB  VAL A  89      -2.543  -1.272  -9.349  1.00  1.160          C  
ATOM   1303  CG1 VAL A  89      -2.217  -2.750  -9.054  1.00  1.160          C  
ATOM   1304  CG2 VAL A  89      -2.225  -0.369  -8.167  1.00  1.160          C  
ATOM   1305  H   VAL A  89       0.166  -0.348  -9.660  1.00  0.890          H  
ATOM   1306  HA  VAL A  89      -1.998  -1.537 -11.347  1.00  1.030          H  
ATOM   1307  HB  VAL A  89      -3.601  -1.215  -9.589  1.00  1.390          H  
ATOM   1308 1HG1 VAL A  89      -2.793  -3.083  -8.239  1.00  1.390          H  
ATOM   1309 2HG1 VAL A  89      -2.457  -3.358  -9.935  1.00  1.390          H  
ATOM   1310 3HG1 VAL A  89      -1.175  -2.879  -8.808  1.00  1.390          H  
ATOM   1311 1HG2 VAL A  89      -2.805  -0.675  -7.310  1.00  1.390          H  
ATOM   1312 2HG2 VAL A  89      -1.167  -0.435  -7.928  1.00  1.390          H  
ATOM   1313 3HG2 VAL A  89      -2.477   0.665  -8.416  1.00  1.390          H  
ATOM   1314  N   ARG A  90      -3.274   0.711 -11.605  1.00  0.930          N  
ATOM   1315  CA  ARG A  90      -3.793   1.973 -12.129  1.00  1.000          C  
ATOM   1316  C   ARG A  90      -4.631   2.758 -11.130  1.00  1.180          C  
ATOM   1317  O   ARG A  90      -5.210   2.196 -10.206  1.00  1.640          O  
ATOM   1318  CB  ARG A  90      -4.643   1.710 -13.371  1.00  1.370          C  
ATOM   1319  CG  ARG A  90      -3.871   1.184 -14.595  1.00  1.370          C  
ATOM   1320  CD  ARG A  90      -4.781   0.782 -15.713  1.00  1.370          C  
ATOM   1321  NE  ARG A  90      -4.037   0.294 -16.901  1.00  1.370          N  
ATOM   1322  CZ  ARG A  90      -3.590   1.067 -17.920  1.00  1.370          C  
ATOM   1323  NH1 ARG A  90      -3.795   2.374 -17.940  1.00  1.370          N  
ATOM   1324  NH2 ARG A  90      -2.935   0.485 -18.907  1.00  1.370          N  
ATOM   1325  H   ARG A  90      -3.861  -0.103 -11.663  1.00  1.120          H  
ATOM   1326  HA  ARG A  90      -2.943   2.590 -12.417  1.00  1.200          H  
ATOM   1327 1HB  ARG A  90      -5.430   1.001 -13.133  1.00  1.650          H  
ATOM   1328 2HB  ARG A  90      -5.134   2.640 -13.669  1.00  1.650          H  
ATOM   1329 1HG  ARG A  90      -3.209   1.966 -14.960  1.00  1.650          H  
ATOM   1330 2HG  ARG A  90      -3.284   0.335 -14.320  1.00  1.650          H  
ATOM   1331 1HD  ARG A  90      -5.421  -0.032 -15.365  1.00  1.650          H  
ATOM   1332 2HD  ARG A  90      -5.404   1.620 -16.006  1.00  1.650          H  
ATOM   1333  HE  ARG A  90      -3.826  -0.726 -16.987  1.00  1.650          H  
ATOM   1334 1HH1 ARG A  90      -4.294   2.823 -17.192  1.00  1.650          H  
ATOM   1335 2HH1 ARG A  90      -3.448   2.925 -18.713  1.00  1.650          H  
ATOM   1336 1HH2 ARG A  90      -2.778  -0.541 -18.864  1.00  1.650          H  
ATOM   1337 2HH2 ARG A  90      -2.581   1.019 -19.682  1.00  1.650          H  
ATOM   1338  N   ARG A  91      -4.703   4.066 -11.355  1.00  1.170          N  
ATOM   1339  CA  ARG A  91      -5.530   4.993 -10.592  1.00  1.390          C  
ATOM   1340  C   ARG A  91      -6.280   5.919 -11.559  1.00  1.390          C  
ATOM   1341  O   ARG A  91      -5.803   6.133 -12.674  1.00  1.990          O  
ATOM   1342  CB  ARG A  91      -4.660   5.812  -9.634  1.00  1.860          C  
ATOM   1343  CG  ARG A  91      -3.936   5.024  -8.535  1.00  1.860          C  
ATOM   1344  CD  ARG A  91      -4.891   4.579  -7.482  1.00  1.860          C  
ATOM   1345  NE  ARG A  91      -4.218   3.976  -6.345  1.00  1.860          N  
ATOM   1346  CZ  ARG A  91      -4.831   3.657  -5.186  1.00  1.860          C  
ATOM   1347  NH1 ARG A  91      -6.118   3.897  -5.044  1.00  1.860          N  
ATOM   1348  NH2 ARG A  91      -4.144   3.113  -4.199  1.00  1.860          N  
ATOM   1349  H   ARG A  91      -4.170   4.443 -12.125  1.00  1.400          H  
ATOM   1350  HA  ARG A  91      -6.252   4.409 -10.027  1.00  1.670          H  
ATOM   1351 1HB  ARG A  91      -3.886   6.305 -10.216  1.00  2.230          H  
ATOM   1352 2HB  ARG A  91      -5.229   6.597  -9.156  1.00  2.230          H  
ATOM   1353 1HG  ARG A  91      -3.452   4.143  -8.950  1.00  2.230          H  
ATOM   1354 2HG  ARG A  91      -3.189   5.662  -8.065  1.00  2.230          H  
ATOM   1355 1HD  ARG A  91      -5.465   5.436  -7.132  1.00  2.230          H  
ATOM   1356 2HD  ARG A  91      -5.569   3.830  -7.901  1.00  2.230          H  
ATOM   1357  HE  ARG A  91      -3.228   3.779  -6.431  1.00  2.230          H  
ATOM   1358 1HH1 ARG A  91      -6.634   4.324  -5.803  1.00  2.230          H  
ATOM   1359 2HH1 ARG A  91      -6.599   3.673  -4.186  1.00  2.230          H  
ATOM   1360 1HH2 ARG A  91      -3.152   2.937  -4.310  1.00  2.230          H  
ATOM   1361 2HH2 ARG A  91      -4.608   2.886  -3.336  1.00  2.230          H  
ATOM   1362  N   GLY A  92      -7.444   6.465 -11.162  1.00  1.440          N  
ATOM   1363  CA  GLY A  92      -8.097   6.271  -9.864  1.00  1.490          C  
ATOM   1364  C   GLY A  92      -9.058   5.102  -9.882  1.00  1.630          C  
ATOM   1365  O   GLY A  92      -9.034   4.272 -10.796  1.00  1.830          O  
ATOM   1366  H   GLY A  92      -7.935   7.057 -11.821  1.00  1.730          H  
ATOM   1367 1HA  GLY A  92      -7.386   6.146  -9.057  1.00  1.790          H  
ATOM   1368 2HA  GLY A  92      -8.662   7.175  -9.628  1.00  1.790          H  
ATOM   1369  N   GLU A  93      -9.901   5.040  -8.853  1.00  2.050          N  
ATOM   1370  CA  GLU A  93     -10.882   3.984  -8.689  1.00  2.530          C  
ATOM   1371  C   GLU A  93     -12.023   4.050  -9.700  1.00  2.360          C  
ATOM   1372  O   GLU A  93     -12.700   3.047  -9.998  1.00  2.630          O  
ATOM   1373  CB  GLU A  93     -11.419   3.998  -7.256  1.00  3.350          C  
ATOM   1374  CG  GLU A  93     -10.379   3.712  -6.168  1.00  3.350          C  
ATOM   1375  CD  GLU A  93      -9.603   4.922  -5.723  1.00  3.350          C  
ATOM   1376  OE1 GLU A  93      -9.666   5.931  -6.393  1.00  3.350          O  
ATOM   1377  OE2 GLU A  93      -8.925   4.825  -4.718  1.00  3.350          O  
ATOM   1378  H   GLU A  93      -9.844   5.754  -8.119  1.00  2.460          H  
ATOM   1379  HA  GLU A  93     -10.370   3.076  -8.874  1.00  3.040          H  
ATOM   1380 1HB  GLU A  93     -11.885   4.962  -7.048  1.00  4.020          H  
ATOM   1381 2HB  GLU A  93     -12.166   3.258  -7.157  1.00  4.020          H  
ATOM   1382 1HG  GLU A  93     -10.876   3.266  -5.306  1.00  4.020          H  
ATOM   1383 2HG  GLU A  93      -9.673   2.999  -6.548  1.00  4.020          H  
ATOM   1384  N   ASP A  94     -12.185   5.234 -10.277  1.00  2.140          N  
ATOM   1385  CA  ASP A  94     -13.211   5.588 -11.239  1.00  2.260          C  
ATOM   1386  C   ASP A  94     -12.901   5.084 -12.641  1.00  1.960          C  
ATOM   1387  O   ASP A  94     -12.589   5.855 -13.550  1.00  2.110          O  
ATOM   1388  CB  ASP A  94     -13.404   7.113 -11.208  1.00  3.120          C  
ATOM   1389  CG  ASP A  94     -12.095   7.891 -11.396  1.00  3.120          C  
ATOM   1390  OD1 ASP A  94     -11.127   7.507 -10.747  1.00  3.120          O  
ATOM   1391  OD2 ASP A  94     -12.071   8.873 -12.100  1.00  3.120          O  
ATOM   1392  H   ASP A  94     -11.533   5.976 -10.008  1.00  2.570          H  
ATOM   1393  HA  ASP A  94     -14.147   5.125 -10.928  1.00  2.710          H  
ATOM   1394 1HB  ASP A  94     -14.103   7.405 -11.993  1.00  3.740          H  
ATOM   1395 2HB  ASP A  94     -13.830   7.412 -10.260  1.00  3.740          H  
ATOM   1396  N   GLY A  95     -13.028   3.769 -12.792  1.00  2.000          N  
ATOM   1397  CA  GLY A  95     -12.723   3.075 -14.041  1.00  2.240          C  
ATOM   1398  C   GLY A  95     -13.816   3.347 -15.093  1.00  1.690          C  
ATOM   1399  O   GLY A  95     -14.839   3.941 -14.750  1.00  2.190          O  
ATOM   1400  H   GLY A  95     -13.264   3.269 -11.935  1.00  2.400          H  
ATOM   1401 1HA  GLY A  95     -11.758   3.414 -14.386  1.00  2.690          H  
ATOM   1402 2HA  GLY A  95     -12.645   2.013 -13.833  1.00  2.690          H  
ATOM   1403  N   ASP A  96     -13.650   2.925 -16.377  1.00  1.390          N  
ATOM   1404  CA  ASP A  96     -12.548   2.136 -16.972  1.00  1.080          C  
ATOM   1405  C   ASP A  96     -12.313   0.820 -16.251  1.00  0.960          C  
ATOM   1406  O   ASP A  96     -11.193   0.491 -15.844  1.00  0.940          O  
ATOM   1407  CB  ASP A  96     -11.250   2.932 -17.182  1.00  1.640          C  
ATOM   1408  CG  ASP A  96     -11.435   4.078 -18.170  1.00  1.640          C  
ATOM   1409  OD1 ASP A  96     -12.226   3.933 -19.080  1.00  1.640          O  
ATOM   1410  OD2 ASP A  96     -10.771   5.073 -18.027  1.00  1.640          O  
ATOM   1411  H   ASP A  96     -14.385   3.191 -17.020  1.00  1.670          H  
ATOM   1412  HA  ASP A  96     -12.862   1.867 -17.982  1.00  1.300          H  
ATOM   1413 1HB  ASP A  96     -10.838   3.313 -16.278  1.00  1.960          H  
ATOM   1414 2HB  ASP A  96     -10.504   2.261 -17.605  1.00  1.960          H  
ATOM   1415  N   VAL A  97     -13.415   0.105 -16.073  1.00  1.050          N  
ATOM   1416  CA  VAL A  97     -13.470  -1.198 -15.426  1.00  1.050          C  
ATOM   1417  C   VAL A  97     -12.647  -2.243 -16.133  1.00  0.990          C  
ATOM   1418  O   VAL A  97     -12.174  -3.190 -15.509  1.00  1.030          O  
ATOM   1419  CB  VAL A  97     -14.924  -1.655 -15.311  1.00  1.470          C  
ATOM   1420  CG1 VAL A  97     -15.464  -2.001 -16.644  1.00  1.470          C  
ATOM   1421  CG2 VAL A  97     -15.044  -2.838 -14.372  1.00  1.470          C  
ATOM   1422  H   VAL A  97     -14.265   0.513 -16.443  1.00  1.260          H  
ATOM   1423  HA  VAL A  97     -13.063  -1.080 -14.440  1.00  1.260          H  
ATOM   1424  HB  VAL A  97     -15.488  -0.848 -14.951  1.00  1.760          H  
ATOM   1425 1HG1 VAL A  97     -16.493  -2.265 -16.556  1.00  1.760          H  
ATOM   1426 2HG1 VAL A  97     -15.367  -1.154 -17.290  1.00  1.760          H  
ATOM   1427 3HG1 VAL A  97     -14.936  -2.830 -17.063  1.00  1.760          H  
ATOM   1428 1HG2 VAL A  97     -16.070  -3.115 -14.300  1.00  1.760          H  
ATOM   1429 2HG2 VAL A  97     -14.477  -3.684 -14.746  1.00  1.760          H  
ATOM   1430 3HG2 VAL A  97     -14.675  -2.575 -13.394  1.00  1.760          H  
ATOM   1431  N   ASN A  98     -12.473  -2.105 -17.437  1.00  1.020          N  
ATOM   1432  CA  ASN A  98     -11.698  -3.071 -18.154  1.00  1.060          C  
ATOM   1433  C   ASN A  98     -10.249  -2.900 -17.754  1.00  1.040          C  
ATOM   1434  O   ASN A  98      -9.580  -3.872 -17.412  1.00  1.200          O  
ATOM   1435  CB  ASN A  98     -11.946  -2.888 -19.637  1.00  1.470          C  
ATOM   1436  CG  ASN A  98     -11.691  -1.453 -20.086  1.00  1.470          C  
ATOM   1437  OD1 ASN A  98     -11.720  -0.532 -19.245  1.00  1.470          O  
ATOM   1438  ND2 ASN A  98     -11.453  -1.239 -21.353  1.00  1.470          N  
ATOM   1439  H   ASN A  98     -12.880  -1.322 -17.937  1.00  1.220          H  
ATOM   1440  HA  ASN A  98     -12.003  -4.073 -17.855  1.00  1.270          H  
ATOM   1441 1HB  ASN A  98     -11.289  -3.558 -20.191  1.00  1.760          H  
ATOM   1442 2HB  ASN A  98     -12.974  -3.158 -19.871  1.00  1.760          H  
ATOM   1443 1HD2 ASN A  98     -11.285  -0.305 -21.681  1.00  1.760          H  
ATOM   1444 2HD2 ASN A  98     -11.434  -2.001 -21.997  1.00  1.760          H  
ATOM   1445  N   ALA A  99      -9.783  -1.658 -17.756  1.00  0.950          N  
ATOM   1446  CA  ALA A  99      -8.420  -1.354 -17.371  1.00  0.970          C  
ATOM   1447  C   ALA A  99      -8.165  -1.755 -15.919  1.00  0.930          C  
ATOM   1448  O   ALA A  99      -7.084  -2.243 -15.582  1.00  0.970          O  
ATOM   1449  CB  ALA A  99      -8.147   0.123 -17.561  1.00  1.350          C  
ATOM   1450  H   ALA A  99     -10.417  -0.931 -18.068  1.00  1.140          H  
ATOM   1451  HA  ALA A  99      -7.751  -1.932 -18.009  1.00  1.160          H  
ATOM   1452 1HB  ALA A  99      -7.126   0.336 -17.300  1.00  1.620          H  
ATOM   1453 2HB  ALA A  99      -8.321   0.389 -18.602  1.00  1.620          H  
ATOM   1454 3HB  ALA A  99      -8.816   0.697 -16.923  1.00  1.620          H  
ATOM   1455  N   ALA A 100      -9.156  -1.526 -15.043  1.00  0.900          N  
ATOM   1456  CA  ALA A 100      -9.008  -1.870 -13.636  1.00  0.910          C  
ATOM   1457  C   ALA A 100      -8.853  -3.371 -13.441  1.00  0.850          C  
ATOM   1458  O   ALA A 100      -7.961  -3.832 -12.716  1.00  0.870          O  
ATOM   1459  CB  ALA A 100     -10.212  -1.394 -12.862  1.00  1.270          C  
ATOM   1460  H   ALA A 100     -10.012  -1.070 -15.371  1.00  1.080          H  
ATOM   1461  HA  ALA A 100      -8.116  -1.378 -13.259  1.00  1.090          H  
ATOM   1462 1HB  ALA A 100     -10.092  -1.639 -11.820  1.00  1.520          H  
ATOM   1463 2HB  ALA A 100     -10.329  -0.316 -12.980  1.00  1.520          H  
ATOM   1464 3HB  ALA A 100     -11.078  -1.903 -13.257  1.00  1.520          H  
ATOM   1465  N   VAL A 101      -9.678  -4.159 -14.132  1.00  0.810          N  
ATOM   1466  CA  VAL A 101      -9.573  -5.595 -13.993  1.00  0.800          C  
ATOM   1467  C   VAL A 101      -8.252  -6.090 -14.592  1.00  0.810          C  
ATOM   1468  O   VAL A 101      -7.542  -6.880 -13.948  1.00  0.820          O  
ATOM   1469  CB  VAL A 101     -10.808  -6.311 -14.600  1.00  1.120          C  
ATOM   1470  CG1 VAL A 101     -10.605  -7.858 -14.607  1.00  1.120          C  
ATOM   1471  CG2 VAL A 101     -12.080  -5.947 -13.753  1.00  1.120          C  
ATOM   1472  H   VAL A 101     -10.419  -3.752 -14.716  1.00  0.970          H  
ATOM   1473  HA  VAL A 101      -9.568  -5.826 -12.930  1.00  0.960          H  
ATOM   1474  HB  VAL A 101     -10.942  -5.973 -15.635  1.00  1.350          H  
ATOM   1475 1HG1 VAL A 101     -11.482  -8.338 -15.041  1.00  1.350          H  
ATOM   1476 2HG1 VAL A 101      -9.727  -8.120 -15.201  1.00  1.350          H  
ATOM   1477 3HG1 VAL A 101     -10.468  -8.213 -13.585  1.00  1.350          H  
ATOM   1478 1HG2 VAL A 101     -12.956  -6.426 -14.179  1.00  1.350          H  
ATOM   1479 2HG2 VAL A 101     -11.946  -6.284 -12.725  1.00  1.350          H  
ATOM   1480 3HG2 VAL A 101     -12.229  -4.873 -13.753  1.00  1.350          H  
ATOM   1481  N   GLU A 102      -7.878  -5.600 -15.788  1.00  0.870          N  
ATOM   1482  CA  GLU A 102      -6.650  -6.076 -16.413  1.00  0.940          C  
ATOM   1483  C   GLU A 102      -5.392  -5.756 -15.602  1.00  0.950          C  
ATOM   1484  O   GLU A 102      -4.485  -6.592 -15.494  1.00  1.020          O  
ATOM   1485  CB  GLU A 102      -6.470  -5.465 -17.813  1.00  1.290          C  
ATOM   1486  CG  GLU A 102      -7.470  -5.930 -18.865  1.00  1.290          C  
ATOM   1487  CD  GLU A 102      -7.394  -7.361 -19.186  1.00  1.290          C  
ATOM   1488  OE1 GLU A 102      -6.393  -7.831 -19.671  1.00  1.290          O  
ATOM   1489  OE2 GLU A 102      -8.358  -8.007 -18.892  1.00  1.290          O  
ATOM   1490  H   GLU A 102      -8.478  -4.936 -16.289  1.00  1.040          H  
ATOM   1491  HA  GLU A 102      -6.738  -7.142 -16.524  1.00  1.130          H  
ATOM   1492 1HB  GLU A 102      -6.558  -4.379 -17.736  1.00  1.550          H  
ATOM   1493 2HB  GLU A 102      -5.465  -5.684 -18.178  1.00  1.550          H  
ATOM   1494 1HG  GLU A 102      -8.470  -5.734 -18.505  1.00  1.550          H  
ATOM   1495 2HG  GLU A 102      -7.326  -5.344 -19.771  1.00  1.550          H  
ATOM   1496  N   VAL A 103      -5.324  -4.581 -14.984  1.00  0.980          N  
ATOM   1497  CA  VAL A 103      -4.101  -4.290 -14.263  1.00  1.090          C  
ATOM   1498  C   VAL A 103      -4.040  -5.021 -12.924  1.00  1.110          C  
ATOM   1499  O   VAL A 103      -2.961  -5.402 -12.476  1.00  1.300          O  
ATOM   1500  CB  VAL A 103      -3.896  -2.782 -14.069  1.00  1.480          C  
ATOM   1501  CG1 VAL A 103      -4.790  -2.219 -12.949  1.00  1.480          C  
ATOM   1502  CG2 VAL A 103      -2.405  -2.544 -13.835  1.00  1.480          C  
ATOM   1503  H   VAL A 103      -6.059  -3.874 -15.095  1.00  1.180          H  
ATOM   1504  HA  VAL A 103      -3.269  -4.636 -14.879  1.00  1.310          H  
ATOM   1505  HB  VAL A 103      -4.204  -2.279 -14.987  1.00  1.780          H  
ATOM   1506 1HG1 VAL A 103      -4.649  -1.183 -12.893  1.00  1.780          H  
ATOM   1507 2HG1 VAL A 103      -5.828  -2.422 -13.186  1.00  1.780          H  
ATOM   1508 3HG1 VAL A 103      -4.536  -2.659 -11.993  1.00  1.780          H  
ATOM   1509 1HG2 VAL A 103      -2.188  -1.498 -13.733  1.00  1.780          H  
ATOM   1510 2HG2 VAL A 103      -2.092  -3.067 -12.943  1.00  1.780          H  
ATOM   1511 3HG2 VAL A 103      -1.849  -2.941 -14.691  1.00  1.780          H  
ATOM   1512  N   ASN A 104      -5.178  -5.179 -12.245  1.00  1.030          N  
ATOM   1513  CA  ASN A 104      -5.132  -5.831 -10.957  1.00  1.100          C  
ATOM   1514  C   ASN A 104      -5.277  -7.348 -11.020  1.00  1.180          C  
ATOM   1515  O   ASN A 104      -4.446  -8.070 -10.482  1.00  1.470          O  
ATOM   1516  CB  ASN A 104      -6.228  -5.286 -10.088  1.00  1.510          C  
ATOM   1517  CG  ASN A 104      -6.006  -3.893  -9.668  1.00  1.510          C  
ATOM   1518  OD1 ASN A 104      -5.085  -3.624  -8.912  1.00  1.510          O  
ATOM   1519  ND2 ASN A 104      -6.813  -2.985 -10.146  1.00  1.510          N  
ATOM   1520  H   ASN A 104      -6.063  -4.807 -12.604  1.00  1.240          H  
ATOM   1521  HA  ASN A 104      -4.169  -5.610 -10.497  1.00  1.320          H  
ATOM   1522 1HB  ASN A 104      -7.164  -5.335 -10.636  1.00  1.810          H  
ATOM   1523 2HB  ASN A 104      -6.323  -5.910  -9.207  1.00  1.810          H  
ATOM   1524 1HD2 ASN A 104      -6.693  -2.024  -9.892  1.00  1.810          H  
ATOM   1525 2HD2 ASN A 104      -7.546  -3.250 -10.796  1.00  1.810          H  
ATOM   1526  N   SER A 105      -6.311  -7.851 -11.682  1.00  1.080          N  
ATOM   1527  CA  SER A 105      -6.576  -9.285 -11.708  1.00  1.160          C  
ATOM   1528  C   SER A 105      -5.668 -10.008 -12.663  1.00  1.080          C  
ATOM   1529  O   SER A 105      -5.044 -11.023 -12.326  1.00  1.070          O  
ATOM   1530  CB  SER A 105      -8.009  -9.555 -12.110  1.00  1.590          C  
ATOM   1531  OG  SER A 105      -8.274 -10.938 -12.151  1.00  1.590          O  
ATOM   1532  H   SER A 105      -6.940  -7.237 -12.187  1.00  1.300          H  
ATOM   1533  HA  SER A 105      -6.414  -9.688 -10.711  1.00  1.390          H  
ATOM   1534 1HB  SER A 105      -8.672  -9.063 -11.417  1.00  1.910          H  
ATOM   1535 2HB  SER A 105      -8.194  -9.131 -13.086  1.00  1.910          H  
ATOM   1536  HG  SER A 105      -9.203 -11.021 -12.407  1.00  1.910          H  
ATOM   1537  N   VAL A 106      -5.614  -9.491 -13.880  1.00  1.030          N  
ATOM   1538  CA  VAL A 106      -4.893 -10.191 -14.923  1.00  1.050          C  
ATOM   1539  C   VAL A 106      -3.385 -10.085 -14.755  1.00  0.950          C  
ATOM   1540  O   VAL A 106      -2.696 -11.109 -14.749  1.00  1.010          O  
ATOM   1541  CB  VAL A 106      -5.323  -9.691 -16.299  1.00  1.460          C  
ATOM   1542  CG1 VAL A 106      -4.499 -10.360 -17.353  1.00  1.460          C  
ATOM   1543  CG2 VAL A 106      -6.846  -9.890 -16.456  1.00  1.460          C  
ATOM   1544  H   VAL A 106      -6.132  -8.622 -14.050  1.00  1.240          H  
ATOM   1545  HA  VAL A 106      -5.152 -11.239 -14.853  1.00  1.260          H  
ATOM   1546  HB  VAL A 106      -5.102  -8.664 -16.391  1.00  1.750          H  
ATOM   1547 1HG1 VAL A 106      -4.801  -9.977 -18.330  1.00  1.750          H  
ATOM   1548 2HG1 VAL A 106      -3.452 -10.146 -17.194  1.00  1.750          H  
ATOM   1549 3HG1 VAL A 106      -4.649 -11.433 -17.317  1.00  1.750          H  
ATOM   1550 1HG2 VAL A 106      -7.161  -9.532 -17.428  1.00  1.750          H  
ATOM   1551 2HG2 VAL A 106      -7.091 -10.893 -16.372  1.00  1.750          H  
ATOM   1552 3HG2 VAL A 106      -7.374  -9.342 -15.682  1.00  1.750          H  
ATOM   1553  N   ALA A 107      -2.849  -8.873 -14.582  1.00  0.840          N  
ATOM   1554  CA  ALA A 107      -1.409  -8.774 -14.379  1.00  0.840          C  
ATOM   1555  C   ALA A 107      -1.000  -9.579 -13.144  1.00  0.820          C  
ATOM   1556  O   ALA A 107       0.061 -10.207 -13.160  1.00  0.850          O  
ATOM   1557  CB  ALA A 107      -0.957  -7.338 -14.239  1.00  1.180          C  
ATOM   1558  H   ALA A 107      -3.437  -8.036 -14.655  1.00  1.010          H  
ATOM   1559  HA  ALA A 107      -0.918  -9.206 -15.252  1.00  1.010          H  
ATOM   1560 1HB  ALA A 107       0.125  -7.306 -14.119  1.00  1.410          H  
ATOM   1561 2HB  ALA A 107      -1.244  -6.771 -15.130  1.00  1.410          H  
ATOM   1562 3HB  ALA A 107      -1.421  -6.910 -13.376  1.00  1.410          H  
ATOM   1563  N   CYS A 108      -1.835  -9.595 -12.084  1.00  0.810          N  
ATOM   1564  CA  CYS A 108      -1.488 -10.373 -10.900  1.00  0.840          C  
ATOM   1565  C   CYS A 108      -1.418 -11.834 -11.301  1.00  0.880          C  
ATOM   1566  O   CYS A 108      -0.469 -12.517 -10.931  1.00  0.920          O  
ATOM   1567  CB  CYS A 108      -2.477 -10.204  -9.746  1.00  1.160          C  
ATOM   1568  SG  CYS A 108      -2.003 -11.091  -8.209  1.00  1.160          S  
ATOM   1569  H   CYS A 108      -2.703  -9.068 -12.107  1.00  0.970          H  
ATOM   1570  HA  CYS A 108      -0.511 -10.054 -10.546  1.00  1.010          H  
ATOM   1571 1HB  CYS A 108      -2.556  -9.153  -9.498  1.00  1.400          H  
ATOM   1572 2HB  CYS A 108      -3.467 -10.548 -10.054  1.00  1.400          H  
ATOM   1573  HG  CYS A 108      -1.761 -12.271  -8.792  1.00  1.400          H  
ATOM   1574  N   GLY A 109      -2.404 -12.311 -12.075  1.00  0.920          N  
ATOM   1575  CA  GLY A 109      -2.445 -13.682 -12.564  1.00  1.000          C  
ATOM   1576  C   GLY A 109      -1.146 -14.052 -13.286  1.00  0.980          C  
ATOM   1577  O   GLY A 109      -0.569 -15.120 -13.025  1.00  1.030          O  
ATOM   1578  H   GLY A 109      -3.201 -11.708 -12.305  1.00  1.100          H  
ATOM   1579 1HA  GLY A 109      -2.616 -14.362 -11.730  1.00  1.200          H  
ATOM   1580 2HA  GLY A 109      -3.289 -13.786 -13.248  1.00  1.200          H  
ATOM   1581  N   ARG A 110      -0.720 -13.218 -14.250  1.00  0.950          N  
ATOM   1582  CA  ARG A 110       0.522 -13.502 -14.975  1.00  1.000          C  
ATOM   1583  C   ARG A 110       1.746 -13.507 -14.057  1.00  1.000          C  
ATOM   1584  O   ARG A 110       2.585 -14.418 -14.146  1.00  1.080          O  
ATOM   1585  CB  ARG A 110       0.743 -12.537 -16.138  1.00  1.380          C  
ATOM   1586  CG  ARG A 110      -0.147 -12.799 -17.374  1.00  1.380          C  
ATOM   1587  CD  ARG A 110       0.324 -12.039 -18.585  1.00  1.380          C  
ATOM   1588  NE  ARG A 110       0.056 -10.603 -18.498  1.00  1.380          N  
ATOM   1589  CZ  ARG A 110      -1.066  -9.994 -18.949  1.00  1.380          C  
ATOM   1590  NH1 ARG A 110      -2.027 -10.698 -19.538  1.00  1.380          N  
ATOM   1591  NH2 ARG A 110      -1.204  -8.688 -18.813  1.00  1.380          N  
ATOM   1592  H   ARG A 110      -1.277 -12.377 -14.445  1.00  1.140          H  
ATOM   1593  HA  ARG A 110       0.428 -14.497 -15.406  1.00  1.200          H  
ATOM   1594 1HB  ARG A 110       0.547 -11.518 -15.796  1.00  1.660          H  
ATOM   1595 2HB  ARG A 110       1.787 -12.582 -16.451  1.00  1.660          H  
ATOM   1596 1HG  ARG A 110      -0.137 -13.863 -17.610  1.00  1.660          H  
ATOM   1597 2HG  ARG A 110      -1.171 -12.488 -17.145  1.00  1.660          H  
ATOM   1598 1HD  ARG A 110       1.404 -12.169 -18.679  1.00  1.660          H  
ATOM   1599 2HD  ARG A 110      -0.144 -12.434 -19.483  1.00  1.660          H  
ATOM   1600  HE  ARG A 110       0.753 -10.023 -18.053  1.00  1.660          H  
ATOM   1601 1HH1 ARG A 110      -1.936 -11.698 -19.646  1.00  1.660          H  
ATOM   1602 2HH1 ARG A 110      -2.853 -10.230 -19.901  1.00  1.660          H  
ATOM   1603 1HH2 ARG A 110      -0.458  -8.118 -18.365  1.00  1.660          H  
ATOM   1604 2HH2 ARG A 110      -2.049  -8.237 -19.145  1.00  1.660          H  
ATOM   1605  N   LEU A 111       1.835 -12.544 -13.133  1.00  0.950          N  
ATOM   1606  CA  LEU A 111       2.960 -12.540 -12.218  1.00  0.980          C  
ATOM   1607  C   LEU A 111       2.971 -13.782 -11.376  1.00  0.980          C  
ATOM   1608  O   LEU A 111       4.004 -14.442 -11.286  1.00  1.030          O  
ATOM   1609  CB  LEU A 111       2.887 -11.344 -11.256  1.00  1.360          C  
ATOM   1610  CG  LEU A 111       3.223  -9.971 -11.803  1.00  1.360          C  
ATOM   1611  CD1 LEU A 111       2.753  -8.937 -10.832  1.00  1.360          C  
ATOM   1612  CD2 LEU A 111       4.748  -9.851 -11.927  1.00  1.360          C  
ATOM   1613  H   LEU A 111       1.132 -11.798 -13.089  1.00  1.140          H  
ATOM   1614  HA  LEU A 111       3.875 -12.509 -12.801  1.00  1.180          H  
ATOM   1615 1HB  LEU A 111       1.870 -11.294 -10.866  1.00  1.630          H  
ATOM   1616 2HB  LEU A 111       3.554 -11.541 -10.419  1.00  1.630          H  
ATOM   1617  HG  LEU A 111       2.734  -9.819 -12.768  1.00  1.630          H  
ATOM   1618 1HD1 LEU A 111       2.989  -7.954 -11.201  1.00  1.630          H  
ATOM   1619 2HD1 LEU A 111       1.673  -9.020 -10.711  1.00  1.630          H  
ATOM   1620 3HD1 LEU A 111       3.242  -9.097  -9.884  1.00  1.630          H  
ATOM   1621 1HD2 LEU A 111       5.012  -8.862 -12.295  1.00  1.630          H  
ATOM   1622 2HD2 LEU A 111       5.204  -9.998 -10.947  1.00  1.630          H  
ATOM   1623 3HD2 LEU A 111       5.121 -10.597 -12.602  1.00  1.630          H  
ATOM   1624  N   MET A 112       1.815 -14.157 -10.829  1.00  0.960          N  
ATOM   1625  CA  MET A 112       1.741 -15.307  -9.955  1.00  1.030          C  
ATOM   1626  C   MET A 112       2.024 -16.605 -10.643  1.00  1.060          C  
ATOM   1627  O   MET A 112       2.567 -17.524 -10.030  1.00  1.120          O  
ATOM   1628  CB  MET A 112       0.430 -15.405  -9.265  1.00  1.410          C  
ATOM   1629  CG  MET A 112       0.226 -14.348  -8.261  1.00  1.410          C  
ATOM   1630  SD  MET A 112      -1.186 -14.634  -7.343  1.00  1.410          S  
ATOM   1631  CE  MET A 112      -0.366 -15.811  -6.280  1.00  1.410          C  
ATOM   1632  H   MET A 112       0.982 -13.588 -10.978  1.00  1.150          H  
ATOM   1633  HA  MET A 112       2.477 -15.172  -9.183  1.00  1.240          H  
ATOM   1634 1HB  MET A 112      -0.360 -15.278 -10.013  1.00  1.700          H  
ATOM   1635 2HB  MET A 112       0.322 -16.385  -8.871  1.00  1.700          H  
ATOM   1636 1HG  MET A 112       1.082 -14.336  -7.599  1.00  1.700          H  
ATOM   1637 2HG  MET A 112       0.156 -13.381  -8.732  1.00  1.700          H  
ATOM   1638 1HE  MET A 112      -1.040 -16.214  -5.598  1.00  1.700          H  
ATOM   1639 2HE  MET A 112       0.046 -16.615  -6.831  1.00  1.700          H  
ATOM   1640 3HE  MET A 112       0.434 -15.320  -5.748  1.00  1.700          H  
ATOM   1641  N   THR A 113       1.671 -16.697 -11.915  1.00  1.070          N  
ATOM   1642  CA  THR A 113       1.939 -17.902 -12.656  1.00  1.150          C  
ATOM   1643  C   THR A 113       3.439 -18.136 -12.667  1.00  1.140          C  
ATOM   1644  O   THR A 113       3.920 -19.209 -12.286  1.00  1.170          O  
ATOM   1645  CB  THR A 113       1.396 -17.786 -14.093  1.00  1.580          C  
ATOM   1646  OG1 THR A 113      -0.040 -17.637 -14.046  1.00  1.580          O  
ATOM   1647  CG2 THR A 113       1.770 -19.020 -14.903  1.00  1.580          C  
ATOM   1648  H   THR A 113       1.157 -15.930 -12.355  1.00  1.280          H  
ATOM   1649  HA  THR A 113       1.458 -18.741 -12.161  1.00  1.380          H  
ATOM   1650  HB  THR A 113       1.820 -16.903 -14.575  1.00  1.890          H  
ATOM   1651  HG1 THR A 113      -0.270 -16.751 -13.673  1.00  1.890          H  
ATOM   1652 1HG2 THR A 113       1.373 -18.918 -15.910  1.00  1.890          H  
ATOM   1653 2HG2 THR A 113       2.855 -19.119 -14.955  1.00  1.890          H  
ATOM   1654 3HG2 THR A 113       1.358 -19.897 -14.436  1.00  1.890          H  
ATOM   1655  N   HIS A 114       4.196 -17.098 -13.015  1.00  1.140          N  
ATOM   1656  CA  HIS A 114       5.641 -17.238 -13.080  1.00  1.190          C  
ATOM   1657  C   HIS A 114       6.270 -17.247 -11.686  1.00  1.120          C  
ATOM   1658  O   HIS A 114       7.271 -17.944 -11.449  1.00  1.180          O  
ATOM   1659  CB  HIS A 114       6.212 -16.153 -13.988  1.00  1.650          C  
ATOM   1660  CG  HIS A 114       5.829 -16.414 -15.422  1.00  1.650          C  
ATOM   1661  ND1 HIS A 114       6.401 -17.422 -16.178  1.00  1.650          N  
ATOM   1662  CD2 HIS A 114       4.893 -15.840 -16.215  1.00  1.650          C  
ATOM   1663  CE1 HIS A 114       5.843 -17.436 -17.376  1.00  1.650          C  
ATOM   1664  NE2 HIS A 114       4.925 -16.494 -17.418  1.00  1.650          N  
ATOM   1665  H   HIS A 114       3.732 -16.226 -13.303  1.00  1.370          H  
ATOM   1666  HA  HIS A 114       5.879 -18.192 -13.545  1.00  1.430          H  
ATOM   1667 1HB  HIS A 114       5.819 -15.177 -13.690  1.00  1.980          H  
ATOM   1668 2HB  HIS A 114       7.300 -16.120 -13.907  1.00  1.980          H  
ATOM   1669  HD1 HIS A 114       7.206 -17.970 -15.932  1.00  1.980          H  
ATOM   1670  HD2 HIS A 114       4.183 -15.029 -16.059  1.00  1.980          H  
ATOM   1671  HE1 HIS A 114       6.164 -18.157 -18.132  1.00  1.980          H  
ATOM   1672  N   CYS A 115       5.632 -16.566 -10.726  1.00  1.050          N  
ATOM   1673  CA  CYS A 115       6.142 -16.469  -9.369  1.00  1.070          C  
ATOM   1674  C   CYS A 115       6.012 -17.762  -8.622  1.00  1.070          C  
ATOM   1675  O   CYS A 115       6.434 -17.839  -7.478  1.00  1.200          O  
ATOM   1676  CB  CYS A 115       5.484 -15.372  -8.535  1.00  1.490          C  
ATOM   1677  SG  CYS A 115       5.832 -13.702  -9.087  1.00  1.490          S  
ATOM   1678  H   CYS A 115       4.805 -16.028 -10.972  1.00  1.260          H  
ATOM   1679  HA  CYS A 115       7.187 -16.230  -9.407  1.00  1.280          H  
ATOM   1680 1HB  CYS A 115       4.437 -15.521  -8.512  1.00  1.790          H  
ATOM   1681 2HB  CYS A 115       5.834 -15.449  -7.510  1.00  1.790          H  
ATOM   1682  HG  CYS A 115       5.192 -13.837 -10.260  1.00  1.790          H  
ATOM   1683  N   ARG A 116       5.492 -18.834  -9.223  1.00  1.010          N  
ATOM   1684  CA  ARG A 116       5.528 -20.039  -8.439  1.00  1.030          C  
ATOM   1685  C   ARG A 116       6.986 -20.421  -8.137  1.00  1.070          C  
ATOM   1686  O   ARG A 116       7.259 -21.126  -7.162  1.00  1.320          O  
ATOM   1687  CB  ARG A 116       4.776 -21.209  -9.047  1.00  1.430          C  
ATOM   1688  CG  ARG A 116       4.865 -22.507  -8.172  1.00  1.430          C  
ATOM   1689  CD  ARG A 116       4.285 -22.249  -6.798  1.00  1.430          C  
ATOM   1690  NE  ARG A 116       4.363 -23.342  -5.900  1.00  1.430          N  
ATOM   1691  CZ  ARG A 116       5.429 -23.696  -5.172  1.00  1.430          C  
ATOM   1692  NH1 ARG A 116       6.596 -23.066  -5.260  1.00  1.430          N  
ATOM   1693  NH2 ARG A 116       5.252 -24.701  -4.354  1.00  1.430          N  
ATOM   1694  H   ARG A 116       5.103 -18.816 -10.176  1.00  1.210          H  
ATOM   1695  HA  ARG A 116       5.025 -19.797  -7.518  1.00  1.240          H  
ATOM   1696 1HB  ARG A 116       3.724 -20.942  -9.161  1.00  1.720          H  
ATOM   1697 2HB  ARG A 116       5.172 -21.427 -10.038  1.00  1.720          H  
ATOM   1698 1HG  ARG A 116       4.273 -23.287  -8.633  1.00  1.720          H  
ATOM   1699 2HG  ARG A 116       5.885 -22.866  -8.088  1.00  1.720          H  
ATOM   1700 1HD  ARG A 116       4.806 -21.470  -6.318  1.00  1.720          H  
ATOM   1701 2HD  ARG A 116       3.243 -21.969  -6.898  1.00  1.720          H  
ATOM   1702  HE  ARG A 116       3.516 -23.885  -5.725  1.00  1.720          H  
ATOM   1703 1HH1 ARG A 116       6.723 -22.269  -5.911  1.00  1.720          H  
ATOM   1704 2HH1 ARG A 116       7.374 -23.356  -4.689  1.00  1.720          H  
ATOM   1705 1HH2 ARG A 116       4.304 -25.108  -4.327  1.00  1.720          H  
ATOM   1706 2HH2 ARG A 116       5.991 -25.028  -3.758  1.00  1.720          H  
ATOM   1707  N   GLY A 117       7.930 -19.960  -8.987  1.00  1.240          N  
ATOM   1708  CA  GLY A 117       9.352 -20.243  -8.818  1.00  1.450          C  
ATOM   1709  C   GLY A 117      10.016 -19.295  -7.807  1.00  1.500          C  
ATOM   1710  O   GLY A 117      11.228 -19.357  -7.587  1.00  1.640          O  
ATOM   1711  H   GLY A 117       7.645 -19.376  -9.784  1.00  1.490          H  
ATOM   1712 1HA  GLY A 117       9.477 -21.275  -8.489  1.00  1.740          H  
ATOM   1713 2HA  GLY A 117       9.850 -20.152  -9.782  1.00  1.740          H  
ATOM   1714  N   ALA A 118       9.237 -18.374  -7.248  1.00  1.500          N  
ATOM   1715  CA  ALA A 118       9.685 -17.392  -6.271  1.00  1.630          C  
ATOM   1716  C   ALA A 118       9.664 -18.060  -4.904  1.00  1.520          C  
ATOM   1717  O   ALA A 118       9.006 -19.084  -4.728  1.00  2.030          O  
ATOM   1718  CB  ALA A 118       8.802 -16.139  -6.297  1.00  2.230          C  
ATOM   1719  H   ALA A 118       8.244 -18.377  -7.462  1.00  1.800          H  
ATOM   1720  HA  ALA A 118      10.711 -17.104  -6.498  1.00  1.960          H  
ATOM   1721 1HB  ALA A 118       9.166 -15.421  -5.559  1.00  2.680          H  
ATOM   1722 2HB  ALA A 118       8.835 -15.686  -7.284  1.00  2.680          H  
ATOM   1723 3HB  ALA A 118       7.782 -16.403  -6.058  1.00  2.680          H  
ATOM   1724  N   GLU A 119      10.353 -17.473  -3.927  1.00  1.530          N  
ATOM   1725  CA  GLU A 119      10.328 -17.972  -2.548  1.00  1.600          C  
ATOM   1726  C   GLU A 119       8.903 -17.833  -1.971  1.00  1.480          C  
ATOM   1727  O   GLU A 119       8.250 -18.872  -2.001  1.00  2.020          O  
ATOM   1728  CB  GLU A 119      11.359 -17.215  -1.683  1.00  2.210          C  
ATOM   1729  CG  GLU A 119      12.840 -17.521  -2.059  1.00  2.210          C  
ATOM   1730  CD  GLU A 119      13.920 -16.810  -1.181  1.00  2.210          C  
ATOM   1731  OE1 GLU A 119      13.851 -16.916   0.029  1.00  2.210          O  
ATOM   1732  OE2 GLU A 119      14.805 -16.170  -1.725  1.00  2.210          O  
ATOM   1733  H   GLU A 119      10.899 -16.644  -4.149  1.00  1.840          H  
ATOM   1734  HA  GLU A 119      10.593 -19.029  -2.554  1.00  1.920          H  
ATOM   1735 1HB  GLU A 119      11.203 -16.140  -1.802  1.00  2.650          H  
ATOM   1736 2HB  GLU A 119      11.210 -17.458  -0.632  1.00  2.650          H  
ATOM   1737 1HG  GLU A 119      12.991 -18.595  -1.988  1.00  2.650          H  
ATOM   1738 2HG  GLU A 119      12.985 -17.240  -3.099  1.00  2.650          H  
ATOM   1739  N   ALA A 120       8.344 -16.704  -2.408  1.00  1.110          N  
ATOM   1740  CA  ALA A 120       7.210 -16.115  -1.715  1.00  1.160          C  
ATOM   1741  C   ALA A 120       6.662 -15.018  -2.633  1.00  1.020          C  
ATOM   1742  O   ALA A 120       7.440 -14.405  -3.387  1.00  1.020          O  
ATOM   1743  CB  ALA A 120       7.598 -15.609  -0.332  1.00  1.600          C  
ATOM   1744  H   ALA A 120       8.119 -16.752  -3.391  1.00  1.330          H  
ATOM   1745  HA  ALA A 120       6.432 -16.872  -1.599  1.00  1.390          H  
ATOM   1746 1HB  ALA A 120       6.718 -15.179   0.150  1.00  1.920          H  
ATOM   1747 2HB  ALA A 120       7.962 -16.443   0.266  1.00  1.920          H  
ATOM   1748 3HB  ALA A 120       8.370 -14.867  -0.399  1.00  1.920          H  
ATOM   1749  N   PHE A 121       5.377 -14.701  -2.505  1.00  0.970          N  
ATOM   1750  CA  PHE A 121       4.786 -13.624  -3.329  1.00  0.890          C  
ATOM   1751  C   PHE A 121       3.903 -12.671  -2.552  1.00  0.820          C  
ATOM   1752  O   PHE A 121       2.973 -13.100  -1.877  1.00  0.890          O  
ATOM   1753  CB  PHE A 121       3.950 -14.227  -4.463  1.00  1.280          C  
ATOM   1754  CG  PHE A 121       3.221 -13.204  -5.314  1.00  1.280          C  
ATOM   1755  CD1 PHE A 121       3.877 -12.514  -6.301  1.00  1.280          C  
ATOM   1756  CD2 PHE A 121       1.868 -12.939  -5.117  1.00  1.280          C  
ATOM   1757  CE1 PHE A 121       3.229 -11.582  -7.083  1.00  1.280          C  
ATOM   1758  CE2 PHE A 121       1.219 -12.012  -5.899  1.00  1.280          C  
ATOM   1759  CZ  PHE A 121       1.896 -11.335  -6.882  1.00  1.280          C  
ATOM   1760  H   PHE A 121       4.825 -15.228  -1.818  1.00  1.160          H  
ATOM   1761  HA  PHE A 121       5.595 -13.035  -3.766  1.00  1.070          H  
ATOM   1762 1HB  PHE A 121       4.602 -14.803  -5.115  1.00  1.530          H  
ATOM   1763 2HB  PHE A 121       3.224 -14.902  -4.054  1.00  1.530          H  
ATOM   1764  HD1 PHE A 121       4.920 -12.710  -6.454  1.00  1.530          H  
ATOM   1765  HD2 PHE A 121       1.321 -13.473  -4.334  1.00  1.530          H  
ATOM   1766  HE1 PHE A 121       3.778 -11.049  -7.859  1.00  1.530          H  
ATOM   1767  HE2 PHE A 121       0.170 -11.818  -5.752  1.00  1.530          H  
ATOM   1768  HZ  PHE A 121       1.369 -10.606  -7.498  1.00  1.530          H  
ATOM   1769  N   LEU A 122       4.162 -11.379  -2.674  1.00  0.720          N  
ATOM   1770  CA  LEU A 122       3.374 -10.378  -1.975  1.00  0.650          C  
ATOM   1771  C   LEU A 122       2.567  -9.479  -2.883  1.00  0.630          C  
ATOM   1772  O   LEU A 122       3.097  -8.810  -3.769  1.00  0.640          O  
ATOM   1773  CB  LEU A 122       4.273  -9.514  -1.070  1.00  0.940          C  
ATOM   1774  CG  LEU A 122       3.604  -8.242  -0.415  1.00  0.940          C  
ATOM   1775  CD1 LEU A 122       2.475  -8.606   0.537  1.00  0.940          C  
ATOM   1776  CD2 LEU A 122       4.673  -7.488   0.347  1.00  0.940          C  
ATOM   1777  H   LEU A 122       4.921 -11.076  -3.293  1.00  0.860          H  
ATOM   1778  HA  LEU A 122       2.670 -10.901  -1.335  1.00  0.780          H  
ATOM   1779 1HB  LEU A 122       4.654 -10.143  -0.268  1.00  1.130          H  
ATOM   1780 2HB  LEU A 122       5.128  -9.174  -1.663  1.00  1.130          H  
ATOM   1781  HG  LEU A 122       3.196  -7.612  -1.199  1.00  1.130          H  
ATOM   1782 1HD1 LEU A 122       2.065  -7.700   0.946  1.00  1.130          H  
ATOM   1783 2HD1 LEU A 122       1.685  -9.141   0.038  1.00  1.130          H  
ATOM   1784 3HD1 LEU A 122       2.872  -9.212   1.328  1.00  1.130          H  
ATOM   1785 1HD2 LEU A 122       4.238  -6.591   0.772  1.00  1.130          H  
ATOM   1786 2HD2 LEU A 122       5.074  -8.118   1.140  1.00  1.130          H  
ATOM   1787 3HD2 LEU A 122       5.474  -7.223  -0.320  1.00  1.130          H  
ATOM   1788  N   PHE A 123       1.285  -9.438  -2.607  1.00  0.640          N  
ATOM   1789  CA  PHE A 123       0.347  -8.597  -3.309  1.00  0.630          C  
ATOM   1790  C   PHE A 123      -0.150  -7.530  -2.362  1.00  0.630          C  
ATOM   1791  O   PHE A 123      -0.494  -7.853  -1.219  1.00  0.690          O  
ATOM   1792  CB  PHE A 123      -0.812  -9.445  -3.775  1.00  0.890          C  
ATOM   1793  CG  PHE A 123      -1.904  -8.705  -4.402  1.00  0.890          C  
ATOM   1794  CD1 PHE A 123      -1.787  -8.235  -5.685  1.00  0.890          C  
ATOM   1795  CD2 PHE A 123      -3.078  -8.482  -3.708  1.00  0.890          C  
ATOM   1796  CE1 PHE A 123      -2.807  -7.551  -6.258  1.00  0.890          C  
ATOM   1797  CE2 PHE A 123      -4.099  -7.798  -4.293  1.00  0.890          C  
ATOM   1798  CZ  PHE A 123      -3.960  -7.332  -5.558  1.00  0.890          C  
ATOM   1799  H   PHE A 123       0.934 -10.044  -1.856  1.00  0.770          H  
ATOM   1800  HA  PHE A 123       0.839  -8.119  -4.156  1.00  0.760          H  
ATOM   1801 1HB  PHE A 123      -0.453 -10.159  -4.479  1.00  1.060          H  
ATOM   1802 2HB  PHE A 123      -1.209  -9.995  -2.919  1.00  1.060          H  
ATOM   1803  HD1 PHE A 123      -0.871  -8.410  -6.247  1.00  1.060          H  
ATOM   1804  HD2 PHE A 123      -3.178  -8.859  -2.691  1.00  1.060          H  
ATOM   1805  HE1 PHE A 123      -2.699  -7.182  -7.280  1.00  1.060          H  
ATOM   1806  HE2 PHE A 123      -5.024  -7.623  -3.761  1.00  1.060          H  
ATOM   1807  HZ  PHE A 123      -4.774  -6.799  -6.017  1.00  1.060          H  
ATOM   1808  N   VAL A 124      -0.208  -6.278  -2.806  1.00  0.610          N  
ATOM   1809  CA  VAL A 124      -0.724  -5.266  -1.894  1.00  0.650          C  
ATOM   1810  C   VAL A 124      -2.024  -4.663  -2.438  1.00  0.660          C  
ATOM   1811  O   VAL A 124      -2.063  -4.154  -3.563  1.00  0.680          O  
ATOM   1812  CB  VAL A 124       0.325  -4.170  -1.625  1.00  0.890          C  
ATOM   1813  CG1 VAL A 124      -0.252  -3.118  -0.640  1.00  0.890          C  
ATOM   1814  CG2 VAL A 124       1.608  -4.819  -1.072  1.00  0.890          C  
ATOM   1815  H   VAL A 124       0.117  -6.036  -3.755  1.00  0.730          H  
ATOM   1816  HA  VAL A 124      -0.940  -5.737  -0.947  1.00  0.780          H  
ATOM   1817  HB  VAL A 124       0.557  -3.657  -2.561  1.00  1.070          H  
ATOM   1818 1HG1 VAL A 124       0.490  -2.350  -0.474  1.00  1.070          H  
ATOM   1819 2HG1 VAL A 124      -1.152  -2.656  -1.054  1.00  1.070          H  
ATOM   1820 3HG1 VAL A 124      -0.501  -3.595   0.312  1.00  1.070          H  
ATOM   1821 1HG2 VAL A 124       2.361  -4.056  -0.897  1.00  1.070          H  
ATOM   1822 2HG2 VAL A 124       1.401  -5.325  -0.167  1.00  1.070          H  
ATOM   1823 3HG2 VAL A 124       1.977  -5.531  -1.798  1.00  1.070          H  
ATOM   1824  N   SER A 125      -3.066  -4.730  -1.616  1.00  0.690          N  
ATOM   1825  CA  SER A 125      -4.417  -4.264  -1.885  1.00  0.720          C  
ATOM   1826  C   SER A 125      -4.755  -3.002  -1.097  1.00  0.700          C  
ATOM   1827  O   SER A 125      -3.864  -2.374  -0.518  1.00  0.750          O  
ATOM   1828  CB  SER A 125      -5.374  -5.366  -1.528  1.00  1.000          C  
ATOM   1829  OG  SER A 125      -6.648  -5.093  -1.962  1.00  1.000          O  
ATOM   1830  H   SER A 125      -2.897  -5.163  -0.716  1.00  0.830          H  
ATOM   1831  HA  SER A 125      -4.498  -4.038  -2.937  1.00  0.860          H  
ATOM   1832 1HB  SER A 125      -5.034  -6.295  -1.958  1.00  1.200          H  
ATOM   1833 2HB  SER A 125      -5.381  -5.504  -0.447  1.00  1.200          H  
ATOM   1834  HG  SER A 125      -7.138  -5.934  -1.770  1.00  1.200          H  
ATOM   1835  N   THR A 126      -6.033  -2.611  -1.085  1.00  0.760          N  
ATOM   1836  CA  THR A 126      -6.449  -1.392  -0.373  1.00  0.790          C  
ATOM   1837  C   THR A 126      -7.690  -1.570   0.521  1.00  0.880          C  
ATOM   1838  O   THR A 126      -8.512  -2.470   0.330  1.00  0.930          O  
ATOM   1839  CB  THR A 126      -6.712  -0.214  -1.341  1.00  1.090          C  
ATOM   1840  OG1 THR A 126      -7.824  -0.523  -2.189  1.00  1.090          O  
ATOM   1841  CG2 THR A 126      -5.481   0.059  -2.189  1.00  1.090          C  
ATOM   1842  H   THR A 126      -6.716  -3.190  -1.569  1.00  0.910          H  
ATOM   1843  HA  THR A 126      -5.634  -1.093   0.272  1.00  0.950          H  
ATOM   1844  HB  THR A 126      -6.943   0.677  -0.758  1.00  1.310          H  
ATOM   1845  HG1 THR A 126      -8.138   0.287  -2.601  1.00  1.310          H  
ATOM   1846 1HG2 THR A 126      -5.672   0.899  -2.842  1.00  1.310          H  
ATOM   1847 2HG2 THR A 126      -4.644   0.295  -1.529  1.00  1.310          H  
ATOM   1848 3HG2 THR A 126      -5.239  -0.813  -2.782  1.00  1.310          H  
ATOM   1849  N   GLY A 127      -7.869  -0.634   1.453  1.00  0.950          N  
ATOM   1850  CA  GLY A 127      -8.998  -0.604   2.392  1.00  1.070          C  
ATOM   1851  C   GLY A 127     -10.348  -0.561   1.727  1.00  1.030          C  
ATOM   1852  O   GLY A 127     -11.321  -1.115   2.239  1.00  1.060          O  
ATOM   1853  H   GLY A 127      -7.132   0.072   1.540  1.00  1.140          H  
ATOM   1854 1HA  GLY A 127      -8.960  -1.474   3.041  1.00  1.280          H  
ATOM   1855 2HA  GLY A 127      -8.895   0.280   3.017  1.00  1.280          H  
ATOM   1856  N   ALA A 128     -10.353   0.017   0.543  1.00  0.990          N  
ATOM   1857  CA  ALA A 128     -11.494   0.250  -0.315  1.00  1.000          C  
ATOM   1858  C   ALA A 128     -12.256  -1.002  -0.664  1.00  0.990          C  
ATOM   1859  O   ALA A 128     -13.403  -0.927  -1.090  1.00  1.000          O  
ATOM   1860  CB  ALA A 128     -11.015   0.869  -1.605  1.00  1.400          C  
ATOM   1861  H   ALA A 128      -9.459   0.378   0.242  1.00  1.190          H  
ATOM   1862  HA  ALA A 128     -12.168   0.927   0.209  1.00  1.200          H  
ATOM   1863 1HB  ALA A 128     -11.867   1.078  -2.235  1.00  1.680          H  
ATOM   1864 2HB  ALA A 128     -10.480   1.775  -1.398  1.00  1.680          H  
ATOM   1865 3HB  ALA A 128     -10.354   0.166  -2.100  1.00  1.680          H  
ATOM   1866  N   LEU A 129     -11.606  -2.152  -0.546  1.00  0.990          N  
ATOM   1867  CA  LEU A 129     -12.233  -3.406  -0.892  1.00  1.030          C  
ATOM   1868  C   LEU A 129     -13.249  -3.857   0.131  1.00  1.120          C  
ATOM   1869  O   LEU A 129     -14.134  -4.639  -0.197  1.00  1.230          O  
ATOM   1870  CB  LEU A 129     -11.186  -4.488  -0.993  1.00  1.430          C  
ATOM   1871  CG  LEU A 129     -10.488  -4.599  -2.306  1.00  1.430          C  
ATOM   1872  CD1 LEU A 129      -9.582  -3.372  -2.550  1.00  1.430          C  
ATOM   1873  CD2 LEU A 129      -9.706  -5.855  -2.297  1.00  1.430          C  
ATOM   1874  H   LEU A 129     -10.641  -2.152  -0.202  1.00  1.190          H  
ATOM   1875  HA  LEU A 129     -12.741  -3.295  -1.844  1.00  1.240          H  
ATOM   1876 1HB  LEU A 129     -10.429  -4.290  -0.234  1.00  1.710          H  
ATOM   1877 2HB  LEU A 129     -11.653  -5.448  -0.774  1.00  1.710          H  
ATOM   1878  HG  LEU A 129     -11.215  -4.616  -3.089  1.00  1.710          H  
ATOM   1879 1HD1 LEU A 129      -9.089  -3.455  -3.461  1.00  1.710          H  
ATOM   1880 2HD1 LEU A 129     -10.140  -2.456  -2.563  1.00  1.710          H  
ATOM   1881 3HD1 LEU A 129      -8.847  -3.327  -1.791  1.00  1.710          H  
ATOM   1882 1HD2 LEU A 129      -9.204  -5.987  -3.217  1.00  1.710          H  
ATOM   1883 2HD2 LEU A 129      -9.003  -5.786  -1.522  1.00  1.710          H  
ATOM   1884 3HD2 LEU A 129     -10.331  -6.704  -2.117  1.00  1.710          H  
ATOM   1885  N   TYR A 130     -13.122  -3.396   1.369  1.00  1.130          N  
ATOM   1886  CA  TYR A 130     -14.034  -3.800   2.421  1.00  1.240          C  
ATOM   1887  C   TYR A 130     -15.325  -3.048   2.290  1.00  1.240          C  
ATOM   1888  O   TYR A 130     -15.402  -2.038   1.580  1.00  1.540          O  
ATOM   1889  CB  TYR A 130     -13.476  -3.575   3.829  1.00  1.690          C  
ATOM   1890  CG  TYR A 130     -12.432  -4.554   4.308  1.00  1.690          C  
ATOM   1891  CD1 TYR A 130     -11.110  -4.186   4.398  1.00  1.690          C  
ATOM   1892  CD2 TYR A 130     -12.825  -5.837   4.701  1.00  1.690          C  
ATOM   1893  CE1 TYR A 130     -10.194  -5.091   4.884  1.00  1.690          C  
ATOM   1894  CE2 TYR A 130     -11.883  -6.739   5.185  1.00  1.690          C  
ATOM   1895  CZ  TYR A 130     -10.578  -6.366   5.277  1.00  1.690          C  
ATOM   1896  OH  TYR A 130      -9.626  -7.242   5.787  1.00  1.690          O  
ATOM   1897  H   TYR A 130     -12.389  -2.717   1.604  1.00  1.360          H  
ATOM   1898  HA  TYR A 130     -14.249  -4.861   2.310  1.00  1.490          H  
ATOM   1899 1HB  TYR A 130     -13.039  -2.575   3.875  1.00  2.030          H  
ATOM   1900 2HB  TYR A 130     -14.300  -3.589   4.545  1.00  2.030          H  
ATOM   1901  HD1 TYR A 130     -10.793  -3.181   4.108  1.00  2.030          H  
ATOM   1902  HD2 TYR A 130     -13.879  -6.136   4.639  1.00  2.030          H  
ATOM   1903  HE1 TYR A 130      -9.171  -4.804   4.989  1.00  2.030          H  
ATOM   1904  HE2 TYR A 130     -12.182  -7.738   5.503  1.00  2.030          H  
ATOM   1905  HH  TYR A 130     -10.050  -8.099   6.035  1.00  2.030          H  
ATOM   1906  N   LYS A 131     -16.369  -3.570   2.908  1.00  1.630          N  
ATOM   1907  CA  LYS A 131     -17.608  -2.840   2.914  1.00  1.810          C  
ATOM   1908  C   LYS A 131     -17.322  -1.588   3.761  1.00  1.740          C  
ATOM   1909  O   LYS A 131     -16.479  -1.646   4.658  1.00  2.180          O  
ATOM   1910  CB  LYS A 131     -18.715  -3.703   3.520  1.00  2.460          C  
ATOM   1911  CG  LYS A 131     -18.712  -3.789   5.056  1.00  2.460          C  
ATOM   1912  CD  LYS A 131     -19.884  -4.610   5.589  1.00  2.460          C  
ATOM   1913  CE  LYS A 131     -20.053  -4.395   7.115  1.00  2.460          C  
ATOM   1914  NZ  LYS A 131     -19.064  -5.164   7.930  1.00  2.460          N  
ATOM   1915  H   LYS A 131     -16.304  -4.464   3.411  1.00  1.960          H  
ATOM   1916  HA  LYS A 131     -17.873  -2.546   1.898  1.00  2.170          H  
ATOM   1917 1HB  LYS A 131     -19.654  -3.422   3.156  1.00  2.950          H  
ATOM   1918 2HB  LYS A 131     -18.565  -4.726   3.176  1.00  2.950          H  
ATOM   1919 1HG  LYS A 131     -17.778  -4.259   5.381  1.00  2.950          H  
ATOM   1920 2HG  LYS A 131     -18.768  -2.800   5.488  1.00  2.950          H  
ATOM   1921 1HD  LYS A 131     -20.799  -4.331   5.067  1.00  2.950          H  
ATOM   1922 2HD  LYS A 131     -19.685  -5.669   5.395  1.00  2.950          H  
ATOM   1923 1HE  LYS A 131     -19.920  -3.327   7.321  1.00  2.950          H  
ATOM   1924 2HE  LYS A 131     -21.055  -4.686   7.416  1.00  2.950          H  
ATOM   1925 1HZ  LYS A 131     -19.196  -4.987   8.910  1.00  2.950          H  
ATOM   1926 2HZ  LYS A 131     -19.180  -6.143   7.769  1.00  2.950          H  
ATOM   1927 3HZ  LYS A 131     -18.093  -4.936   7.685  1.00  2.950          H  
ATOM   1928  N   ARG A 132     -18.006  -0.469   3.528  1.00  1.740          N  
ATOM   1929  CA  ARG A 132     -17.751   0.706   4.374  1.00  1.960          C  
ATOM   1930  C   ARG A 132     -18.098   0.358   5.807  1.00  1.850          C  
ATOM   1931  O   ARG A 132     -19.071  -0.362   6.048  1.00  2.130          O  
ATOM   1932  CB  ARG A 132     -18.561   1.921   3.936  1.00  2.660          C  
ATOM   1933  CG  ARG A 132     -20.085   1.849   4.181  1.00  2.660          C  
ATOM   1934  CD  ARG A 132     -20.778   3.061   3.653  1.00  2.660          C  
ATOM   1935  NE  ARG A 132     -22.236   2.956   3.704  1.00  2.660          N  
ATOM   1936  CZ  ARG A 132     -23.003   3.171   4.795  1.00  2.660          C  
ATOM   1937  NH1 ARG A 132     -22.469   3.452   5.976  1.00  2.660          N  
ATOM   1938  NH2 ARG A 132     -24.317   3.098   4.664  1.00  2.660          N  
ATOM   1939  H   ARG A 132     -18.678  -0.438   2.779  1.00  2.090          H  
ATOM   1940  HA  ARG A 132     -16.691   0.958   4.331  1.00  2.350          H  
ATOM   1941 1HB  ARG A 132     -18.187   2.799   4.466  1.00  3.190          H  
ATOM   1942 2HB  ARG A 132     -18.401   2.092   2.873  1.00  3.190          H  
ATOM   1943 1HG  ARG A 132     -20.511   0.983   3.754  1.00  3.190          H  
ATOM   1944 2HG  ARG A 132     -20.255   1.824   5.258  1.00  3.190          H  
ATOM   1945 1HD  ARG A 132     -20.472   3.938   4.221  1.00  3.190          H  
ATOM   1946 2HD  ARG A 132     -20.493   3.197   2.608  1.00  3.190          H  
ATOM   1947  HE  ARG A 132     -22.738   2.773   2.806  1.00  3.190          H  
ATOM   1948 1HH1 ARG A 132     -21.462   3.504   6.088  1.00  3.190          H  
ATOM   1949 2HH1 ARG A 132     -23.064   3.611   6.775  1.00  3.190          H  
ATOM   1950 1HH2 ARG A 132     -24.722   2.889   3.749  1.00  3.190          H  
ATOM   1951 2HH2 ARG A 132     -24.918   3.256   5.455  1.00  3.190          H  
ATOM   1952  N   GLN A 133     -17.393   0.936   6.779  1.00  2.140          N  
ATOM   1953  CA  GLN A 133     -17.740   0.572   8.144  1.00  2.370          C  
ATOM   1954  C   GLN A 133     -19.042   1.235   8.524  1.00  2.250          C  
ATOM   1955  O   GLN A 133     -19.395   2.288   7.986  1.00  2.640          O  
ATOM   1956  CB  GLN A 133     -16.662   0.971   9.164  1.00  3.230          C  
ATOM   1957  CG  GLN A 133     -16.620   2.440   9.475  1.00  3.230          C  
ATOM   1958  CD  GLN A 133     -15.529   2.817  10.487  1.00  3.230          C  
ATOM   1959  OE1 GLN A 133     -14.451   2.222  10.548  1.00  3.230          O  
ATOM   1960  NE2 GLN A 133     -15.823   3.831  11.296  1.00  3.230          N  
ATOM   1961  H   GLN A 133     -16.636   1.594   6.565  1.00  2.570          H  
ATOM   1962  HA  GLN A 133     -17.878  -0.508   8.194  1.00  2.840          H  
ATOM   1963 1HB  GLN A 133     -16.818   0.436  10.104  1.00  3.870          H  
ATOM   1964 2HB  GLN A 133     -15.684   0.684   8.783  1.00  3.870          H  
ATOM   1965 1HG  GLN A 133     -16.468   2.968   8.549  1.00  3.870          H  
ATOM   1966 2HG  GLN A 133     -17.568   2.742   9.922  1.00  3.870          H  
ATOM   1967 1HE2 GLN A 133     -15.179   4.139  11.991  1.00  3.870          H  
ATOM   1968 2HE2 GLN A 133     -16.717   4.295  11.224  1.00  3.870          H  
ATOM   1969  N   THR A 134     -19.730   0.637   9.492  1.00  2.170          N  
ATOM   1970  CA  THR A 134     -20.954   1.181  10.039  1.00  2.550          C  
ATOM   1971  C   THR A 134     -20.708   1.365  11.518  1.00  2.990          C  
ATOM   1972  O   THR A 134     -21.486   1.984  12.244  1.00  3.570          O  
ATOM   1973  CB  THR A 134     -22.136   0.231   9.784  1.00  3.420          C  
ATOM   1974  OG1 THR A 134     -21.901  -1.022  10.459  1.00  3.420          O  
ATOM   1975  CG2 THR A 134     -22.249  -0.029   8.261  1.00  3.420          C  
ATOM   1976  H   THR A 134     -19.397  -0.229   9.884  1.00  2.600          H  
ATOM   1977  HA  THR A 134     -21.161   2.152   9.591  1.00  3.060          H  
ATOM   1978  HB  THR A 134     -23.058   0.678  10.155  1.00  4.100          H  
ATOM   1979  HG1 THR A 134     -22.078  -0.915  11.404  1.00  4.100          H  
ATOM   1980 1HG2 THR A 134     -23.083  -0.701   8.069  1.00  4.100          H  
ATOM   1981 2HG2 THR A 134     -22.417   0.914   7.745  1.00  4.100          H  
ATOM   1982 3HG2 THR A 134     -21.332  -0.483   7.885  1.00  4.100          H  
ATOM   1983  N   LEU A 135     -19.611   0.765  11.953  1.00  3.070          N  
ATOM   1984  CA  LEU A 135     -19.184   0.790  13.344  1.00  3.690          C  
ATOM   1985  C   LEU A 135     -17.922   1.599  13.496  1.00  3.420          C  
ATOM   1986  O   LEU A 135     -17.032   1.519  12.663  1.00  3.470          O  
ATOM   1987  CB  LEU A 135     -18.899  -0.616  13.873  1.00  4.920          C  
ATOM   1988  CG  LEU A 135     -20.034  -1.634  13.835  1.00  4.920          C  
ATOM   1989  CD1 LEU A 135     -19.488  -2.955  14.339  1.00  4.920          C  
ATOM   1990  CD2 LEU A 135     -21.209  -1.160  14.694  1.00  4.920          C  
ATOM   1991  H   LEU A 135     -19.054   0.288  11.256  1.00  3.680          H  
ATOM   1992  HA  LEU A 135     -19.953   1.272  13.944  1.00  4.430          H  
ATOM   1993 1HB  LEU A 135     -18.076  -1.031  13.288  1.00  5.900          H  
ATOM   1994 2HB  LEU A 135     -18.562  -0.530  14.896  1.00  5.900          H  
ATOM   1995  HG  LEU A 135     -20.370  -1.774  12.809  1.00  5.900          H  
ATOM   1996 1HD1 LEU A 135     -20.274  -3.708  14.308  1.00  5.900          H  
ATOM   1997 2HD1 LEU A 135     -18.657  -3.272  13.706  1.00  5.900          H  
ATOM   1998 3HD1 LEU A 135     -19.136  -2.840  15.366  1.00  5.900          H  
ATOM   1999 1HD2 LEU A 135     -22.001  -1.907  14.662  1.00  5.900          H  
ATOM   2000 2HD2 LEU A 135     -20.883  -1.024  15.726  1.00  5.900          H  
ATOM   2001 3HD2 LEU A 135     -21.600  -0.218  14.312  1.00  5.900          H  
ATOM   2002  N   ASP A 136     -17.760   2.233  14.647  1.00  3.560          N  
ATOM   2003  CA  ASP A 136     -16.563   3.018  14.964  1.00  3.460          C  
ATOM   2004  C   ASP A 136     -15.543   2.185  15.726  1.00  2.790          C  
ATOM   2005  O   ASP A 136     -14.787   2.682  16.564  1.00  3.100          O  
ATOM   2006  CB  ASP A 136     -16.950   4.265  15.746  1.00  4.880          C  
ATOM   2007  CG  ASP A 136     -17.748   5.243  14.887  1.00  4.880          C  
ATOM   2008  OD1 ASP A 136     -17.393   5.440  13.742  1.00  4.880          O  
ATOM   2009  OD2 ASP A 136     -18.720   5.762  15.374  1.00  4.880          O  
ATOM   2010  H   ASP A 136     -18.526   2.235  15.309  1.00  4.270          H  
ATOM   2011  HA  ASP A 136     -16.106   3.337  14.030  1.00  4.150          H  
ATOM   2012 1HB  ASP A 136     -17.543   3.985  16.619  1.00  5.860          H  
ATOM   2013 2HB  ASP A 136     -16.051   4.766  16.106  1.00  5.860          H  
ATOM   2014  N   HIS A 137     -15.581   0.891  15.443  1.00  2.290          N  
ATOM   2015  CA  HIS A 137     -14.732  -0.135  16.009  1.00  2.010          C  
ATOM   2016  C   HIS A 137     -13.895  -0.761  14.897  1.00  1.750          C  
ATOM   2017  O   HIS A 137     -13.454  -1.905  15.006  1.00  2.540          O  
ATOM   2018  CB  HIS A 137     -15.592  -1.208  16.680  1.00  2.930          C  
ATOM   2019  CG  HIS A 137     -16.446  -0.673  17.792  1.00  2.930          C  
ATOM   2020  ND1 HIS A 137     -15.923  -0.247  18.995  1.00  2.930          N  
ATOM   2021  CD2 HIS A 137     -17.788  -0.502  17.883  1.00  2.930          C  
ATOM   2022  CE1 HIS A 137     -16.907   0.167  19.774  1.00  2.930          C  
ATOM   2023  NE2 HIS A 137     -18.047   0.021  19.122  1.00  2.930          N  
ATOM   2024  H   HIS A 137     -16.238   0.608  14.726  1.00  2.750          H  
ATOM   2025  HA  HIS A 137     -14.058   0.295  16.747  1.00  2.410          H  
ATOM   2026 1HB  HIS A 137     -16.242  -1.669  15.934  1.00  3.510          H  
ATOM   2027 2HB  HIS A 137     -14.950  -1.988  17.085  1.00  3.510          H  
ATOM   2028  HD1 HIS A 137     -14.962  -0.026  19.165  1.00  3.510          H  
ATOM   2029  HD2 HIS A 137     -18.610  -0.695  17.201  1.00  3.510          H  
ATOM   2030  HE1 HIS A 137     -16.699   0.548  20.773  1.00  3.510          H  
ATOM   2031  N   ALA A 138     -13.693  -0.000  13.823  1.00  1.620          N  
ATOM   2032  CA  ALA A 138     -12.975  -0.433  12.629  1.00  1.630          C  
ATOM   2033  C   ALA A 138     -13.613  -1.719  12.094  1.00  1.560          C  
ATOM   2034  O   ALA A 138     -14.841  -1.805  11.981  1.00  1.800          O  
ATOM   2035  CB  ALA A 138     -11.488  -0.616  12.945  1.00  2.280          C  
ATOM   2036  H   ALA A 138     -14.069   0.935  13.828  1.00  1.940          H  
ATOM   2037  HA  ALA A 138     -13.079   0.336  11.861  1.00  1.960          H  
ATOM   2038 1HB  ALA A 138     -10.953  -0.912  12.047  1.00  2.730          H  
ATOM   2039 2HB  ALA A 138     -11.077   0.322  13.306  1.00  2.730          H  
ATOM   2040 3HB  ALA A 138     -11.363  -1.383  13.710  1.00  2.730          H  
ATOM   2041  N   TYR A 139     -12.798  -2.723  11.777  1.00  1.390          N  
ATOM   2042  CA  TYR A 139     -13.300  -3.973  11.231  1.00  1.330          C  
ATOM   2043  C   TYR A 139     -12.305  -5.095  11.538  1.00  1.280          C  
ATOM   2044  O   TYR A 139     -11.142  -4.825  11.856  1.00  1.280          O  
ATOM   2045  CB  TYR A 139     -13.487  -3.814   9.716  1.00  1.890          C  
ATOM   2046  CG  TYR A 139     -12.174  -3.572   9.028  1.00  1.890          C  
ATOM   2047  CD1 TYR A 139     -11.487  -4.631   8.591  1.00  1.890          C  
ATOM   2048  CD2 TYR A 139     -11.646  -2.319   8.876  1.00  1.890          C  
ATOM   2049  CE1 TYR A 139     -10.277  -4.515   8.034  1.00  1.890          C  
ATOM   2050  CE2 TYR A 139     -10.413  -2.185   8.280  1.00  1.890          C  
ATOM   2051  CZ  TYR A 139      -9.725  -3.295   7.867  1.00  1.890          C  
ATOM   2052  OH  TYR A 139      -8.495  -3.205   7.283  1.00  1.890          O  
ATOM   2053  H   TYR A 139     -11.803  -2.625  11.883  1.00  1.670          H  
ATOM   2054  HA  TYR A 139     -14.252  -4.219  11.702  1.00  1.600          H  
ATOM   2055 1HB  TYR A 139     -13.934  -4.716   9.304  1.00  2.260          H  
ATOM   2056 2HB  TYR A 139     -14.155  -2.983   9.503  1.00  2.260          H  
ATOM   2057  HD1 TYR A 139     -11.916  -5.571   8.703  1.00  2.260          H  
ATOM   2058  HD2 TYR A 139     -12.189  -1.440   9.224  1.00  2.260          H  
ATOM   2059  HE1 TYR A 139      -9.754  -5.406   7.714  1.00  2.260          H  
ATOM   2060  HE2 TYR A 139      -9.994  -1.211   8.158  1.00  2.260          H  
ATOM   2061  HH  TYR A 139      -8.254  -2.281   7.172  1.00  2.260          H  
ATOM   2062  N   THR A 140     -12.739  -6.354  11.416  1.00  1.310          N  
ATOM   2063  CA  THR A 140     -11.833  -7.490  11.587  1.00  1.360          C  
ATOM   2064  C   THR A 140     -11.212  -7.886  10.251  1.00  1.350          C  
ATOM   2065  O   THR A 140     -11.799  -7.673   9.191  1.00  1.400          O  
ATOM   2066  CB  THR A 140     -12.586  -8.704  12.135  1.00  1.880          C  
ATOM   2067  OG1 THR A 140     -13.576  -9.085  11.174  1.00  1.880          O  
ATOM   2068  CG2 THR A 140     -13.256  -8.369  13.454  1.00  1.880          C  
ATOM   2069  H   THR A 140     -13.705  -6.542  11.175  1.00  1.570          H  
ATOM   2070  HA  THR A 140     -11.033  -7.215  12.275  1.00  1.630          H  
ATOM   2071  HB  THR A 140     -11.883  -9.530  12.262  1.00  2.260          H  
ATOM   2072  HG1 THR A 140     -13.564 -10.074  11.065  1.00  2.260          H  
ATOM   2073 1HG2 THR A 140     -13.792  -9.246  13.820  1.00  2.260          H  
ATOM   2074 2HG2 THR A 140     -12.500  -8.075  14.179  1.00  2.260          H  
ATOM   2075 3HG2 THR A 140     -13.958  -7.552  13.311  1.00  2.260          H  
ATOM   2076  N   GLU A 141     -10.117  -8.630  10.262  1.00  1.400          N  
ATOM   2077  CA  GLU A 141      -9.520  -8.983   8.978  1.00  1.510          C  
ATOM   2078  C   GLU A 141     -10.410  -9.801   8.025  1.00  1.680          C  
ATOM   2079  O   GLU A 141     -10.297  -9.654   6.804  1.00  1.820          O  
ATOM   2080  CB  GLU A 141      -8.191  -9.716   9.215  1.00  2.070          C  
ATOM   2081  CG  GLU A 141      -8.258 -10.978  10.084  1.00  2.070          C  
ATOM   2082  CD  GLU A 141      -8.114 -10.697  11.562  1.00  2.070          C  
ATOM   2083  OE1 GLU A 141      -8.262  -9.550  11.962  1.00  2.070          O  
ATOM   2084  OE2 GLU A 141      -7.858 -11.624  12.293  1.00  2.070          O  
ATOM   2085  H   GLU A 141      -9.643  -8.871  11.137  1.00  1.680          H  
ATOM   2086  HA  GLU A 141      -9.284  -8.046   8.470  1.00  1.810          H  
ATOM   2087 1HB  GLU A 141      -7.779 -10.027   8.270  1.00  2.480          H  
ATOM   2088 2HB  GLU A 141      -7.475  -9.031   9.665  1.00  2.480          H  
ATOM   2089 1HG  GLU A 141      -9.191 -11.504   9.918  1.00  2.480          H  
ATOM   2090 2HG  GLU A 141      -7.449 -11.639   9.773  1.00  2.480          H  
ATOM   2091  N   ASP A 142     -11.351 -10.589   8.555  1.00  1.780          N  
ATOM   2092  CA  ASP A 142     -12.236 -11.402   7.742  1.00  2.020          C  
ATOM   2093  C   ASP A 142     -13.607 -10.767   7.477  1.00  1.960          C  
ATOM   2094  O   ASP A 142     -14.524 -11.437   6.993  1.00  2.200          O  
ATOM   2095  CB  ASP A 142     -12.369 -12.777   8.400  1.00  2.730          C  
ATOM   2096  CG  ASP A 142     -12.881 -12.663   9.831  1.00  2.730          C  
ATOM   2097  OD1 ASP A 142     -12.891 -11.545  10.336  1.00  2.730          O  
ATOM   2098  OD2 ASP A 142     -13.222 -13.659  10.420  1.00  2.730          O  
ATOM   2099  H   ASP A 142     -11.456 -10.687   9.571  1.00  2.140          H  
ATOM   2100  HA  ASP A 142     -11.756 -11.546   6.774  1.00  2.420          H  
ATOM   2101 1HB  ASP A 142     -13.054 -13.398   7.823  1.00  3.280          H  
ATOM   2102 2HB  ASP A 142     -11.396 -13.274   8.410  1.00  3.280          H  
ATOM   2103  N   ASP A 143     -13.741  -9.478   7.782  1.00  1.740          N  
ATOM   2104  CA  ASP A 143     -14.968  -8.729   7.566  1.00  1.760          C  
ATOM   2105  C   ASP A 143     -15.276  -8.755   6.039  1.00  1.790          C  
ATOM   2106  O   ASP A 143     -14.331  -8.777   5.250  1.00  2.150          O  
ATOM   2107  CB  ASP A 143     -14.804  -7.303   8.138  1.00  2.460          C  
ATOM   2108  CG  ASP A 143     -16.129  -6.491   8.296  1.00  2.460          C  
ATOM   2109  OD1 ASP A 143     -16.862  -6.754   9.230  1.00  2.460          O  
ATOM   2110  OD2 ASP A 143     -16.387  -5.591   7.540  1.00  2.460          O  
ATOM   2111  H   ASP A 143     -12.948  -8.983   8.204  1.00  2.090          H  
ATOM   2112  HA  ASP A 143     -15.740  -9.205   8.150  1.00  2.110          H  
ATOM   2113 1HB  ASP A 143     -14.341  -7.388   9.119  1.00  2.950          H  
ATOM   2114 2HB  ASP A 143     -14.106  -6.741   7.511  1.00  2.950          H  
ATOM   2115  N   PRO A 144     -16.557  -8.888   5.606  1.00  2.010          N  
ATOM   2116  CA  PRO A 144     -17.038  -8.887   4.219  1.00  2.160          C  
ATOM   2117  C   PRO A 144     -16.782  -7.626   3.394  1.00  2.100          C  
ATOM   2118  O   PRO A 144     -16.580  -6.528   3.927  1.00  2.430          O  
ATOM   2119  CB  PRO A 144     -18.560  -9.057   4.385  1.00  3.240          C  
ATOM   2120  CG  PRO A 144     -18.741  -9.747   5.698  1.00  3.240          C  
ATOM   2121  CD  PRO A 144     -17.627  -9.231   6.583  1.00  3.240          C  
ATOM   2122  HA  PRO A 144     -16.613  -9.757   3.708  1.00  2.590          H  
ATOM   2123 1HB  PRO A 144     -19.060  -8.068   4.334  1.00  3.890          H  
ATOM   2124 2HB  PRO A 144     -18.959  -9.647   3.548  1.00  3.890          H  
ATOM   2125 1HG  PRO A 144     -19.739  -9.509   6.101  1.00  3.890          H  
ATOM   2126 2HG  PRO A 144     -18.706 -10.840   5.564  1.00  3.890          H  
ATOM   2127 1HD  PRO A 144     -17.938  -8.352   7.162  1.00  3.890          H  
ATOM   2128 2HD  PRO A 144     -17.349 -10.088   7.212  1.00  3.890          H  
ATOM   2129  N   VAL A 145     -16.770  -7.840   2.070  1.00  2.320          N  
ATOM   2130  CA  VAL A 145     -16.632  -6.781   1.069  1.00  2.690          C  
ATOM   2131  C   VAL A 145     -18.015  -6.256   0.644  1.00  2.570          C  
ATOM   2132  O   VAL A 145     -18.162  -5.100   0.254  1.00  2.810          O  
ATOM   2133  CB  VAL A 145     -15.813  -7.280  -0.155  1.00  3.620          C  
ATOM   2134  CG1 VAL A 145     -14.428  -7.731   0.321  1.00  3.620          C  
ATOM   2135  CG2 VAL A 145     -16.530  -8.430  -0.903  1.00  3.620          C  
ATOM   2136  H   VAL A 145     -16.885  -8.793   1.758  1.00  2.780          H  
ATOM   2137  HA  VAL A 145     -16.082  -5.958   1.508  1.00  3.230          H  
ATOM   2138  HB  VAL A 145     -15.669  -6.451  -0.838  1.00  4.340          H  
ATOM   2139 1HG1 VAL A 145     -13.833  -8.044  -0.538  1.00  4.340          H  
ATOM   2140 2HG1 VAL A 145     -13.930  -6.903   0.819  1.00  4.340          H  
ATOM   2141 3HG1 VAL A 145     -14.527  -8.560   1.016  1.00  4.340          H  
ATOM   2142 1HG2 VAL A 145     -15.919  -8.736  -1.747  1.00  4.340          H  
ATOM   2143 2HG2 VAL A 145     -16.675  -9.278  -0.247  1.00  4.340          H  
ATOM   2144 3HG2 VAL A 145     -17.495  -8.093  -1.280  1.00  4.340          H  
ATOM   2145  N   ASP A 146     -19.017  -7.145   0.673  1.00  2.810          N  
ATOM   2146  CA  ASP A 146     -20.401  -6.847   0.299  1.00  3.020          C  
ATOM   2147  C   ASP A 146     -21.266  -6.389   1.477  1.00  3.100          C  
ATOM   2148  O   ASP A 146     -20.817  -6.364   2.621  1.00  3.560          O  
ATOM   2149  CB  ASP A 146     -21.028  -8.070  -0.381  1.00  4.140          C  
ATOM   2150  CG  ASP A 146     -20.477  -8.298  -1.787  1.00  4.140          C  
ATOM   2151  OD1 ASP A 146     -20.111  -7.334  -2.415  1.00  4.140          O  
ATOM   2152  OD2 ASP A 146     -20.431  -9.424  -2.226  1.00  4.140          O  
ATOM   2153  H   ASP A 146     -18.808  -8.083   0.968  1.00  3.370          H  
ATOM   2154  HA  ASP A 146     -20.380  -6.037  -0.431  1.00  3.620          H  
ATOM   2155 1HB  ASP A 146     -20.835  -8.959   0.222  1.00  4.970          H  
ATOM   2156 2HB  ASP A 146     -22.105  -7.956  -0.448  1.00  4.970          H  
ATOM   2157  N   GLY A 147     -22.548  -6.090   1.193  1.00  3.280          N  
ATOM   2158  CA  GLY A 147     -23.515  -5.624   2.205  1.00  3.890          C  
ATOM   2159  C   GLY A 147     -23.713  -4.111   2.130  1.00  3.890          C  
ATOM   2160  O   GLY A 147     -24.594  -3.536   2.769  1.00  3.890          O  
ATOM   2161  H   GLY A 147     -22.859  -6.157   0.232  1.00  3.940          H  
ATOM   2162 1HA  GLY A 147     -24.470  -6.127   2.054  1.00  4.670          H  
ATOM   2163 2HA  GLY A 147     -23.161  -5.898   3.198  1.00  4.670          H  
ATOM   2164  N   VAL A 148     -22.867  -3.495   1.331  1.00  3.890          N  
ATOM   2165  CA  VAL A 148     -22.802  -2.081   1.035  1.00  3.890          C  
ATOM   2166  C   VAL A 148     -23.002  -1.914  -0.476  1.00  3.890          C  
ATOM   2167  O   VAL A 148     -22.318  -2.558  -1.269  1.00  3.890          O  
ATOM   2168  CB  VAL A 148     -21.458  -1.570   1.611  1.00  5.450          C  
ATOM   2169  CG1 VAL A 148     -21.173  -0.186   1.279  1.00  5.450          C  
ATOM   2170  CG2 VAL A 148     -21.573  -1.652   3.160  1.00  5.450          C  
ATOM   2171  H   VAL A 148     -22.197  -4.087   0.864  1.00  4.670          H  
ATOM   2172  HA  VAL A 148     -23.613  -1.569   1.552  1.00  4.670          H  
ATOM   2173  HB  VAL A 148     -20.643  -2.193   1.234  1.00  6.540          H  
ATOM   2174 1HG1 VAL A 148     -20.240   0.112   1.707  1.00  6.540          H  
ATOM   2175 2HG1 VAL A 148     -21.094  -0.111   0.211  1.00  6.540          H  
ATOM   2176 3HG1 VAL A 148     -21.968   0.456   1.658  1.00  6.540          H  
ATOM   2177 1HG2 VAL A 148     -20.659  -1.322   3.636  1.00  6.540          H  
ATOM   2178 2HG2 VAL A 148     -22.395  -1.017   3.489  1.00  6.540          H  
ATOM   2179 3HG2 VAL A 148     -21.776  -2.668   3.470  1.00  6.540          H  
ATOM   2180  N   ALA A 149     -24.001  -1.106  -0.859  1.00  3.890          N  
ATOM   2181  CA  ALA A 149     -24.372  -0.932  -2.267  1.00  3.890          C  
ATOM   2182  C   ALA A 149     -24.959   0.467  -2.643  1.00  3.890          C  
ATOM   2183  O   ALA A 149     -26.135   0.512  -2.993  1.00  3.890          O  
ATOM   2184  CB  ALA A 149     -25.394  -1.989  -2.623  1.00  5.450          C  
ATOM   2185  H   ALA A 149     -24.514  -0.599  -0.154  1.00  4.670          H  
ATOM   2186  HA  ALA A 149     -23.500  -1.134  -2.867  1.00  4.670          H  
ATOM   2187 1HB  ALA A 149     -25.639  -1.910  -3.661  1.00  6.540          H  
ATOM   2188 2HB  ALA A 149     -24.978  -2.974  -2.422  1.00  6.540          H  
ATOM   2189 3HB  ALA A 149     -26.292  -1.844  -2.031  1.00  6.540          H  
ATOM   2190  N   ASP A 150     -24.216   1.622  -2.609  1.00  3.620          N  
ATOM   2191  CA  ASP A 150     -22.819   1.874  -2.200  1.00  3.470          C  
ATOM   2192  C   ASP A 150     -21.850   0.886  -2.838  1.00  3.220          C  
ATOM   2193  O   ASP A 150     -20.963   0.342  -2.182  1.00  3.390          O  
ATOM   2194  CB  ASP A 150     -22.672   1.966  -0.691  1.00  4.920          C  
ATOM   2195  CG  ASP A 150     -23.418   3.104  -0.045  1.00  4.920          C  
ATOM   2196  OD1 ASP A 150     -23.497   4.164  -0.625  1.00  4.920          O  
ATOM   2197  OD2 ASP A 150     -23.928   2.893   1.051  1.00  4.920          O  
ATOM   2198  H   ASP A 150     -24.722   2.458  -2.867  1.00  4.340          H  
ATOM   2199  HA  ASP A 150     -22.547   2.861  -2.586  1.00  4.160          H  
ATOM   2200 1HB  ASP A 150     -23.027   1.100  -0.250  1.00  5.900          H  
ATOM   2201 2HB  ASP A 150     -21.617   2.071  -0.446  1.00  5.900          H  
ATOM   2202  N   TRP A 151     -22.054   0.637  -4.116  1.00  3.350          N  
ATOM   2203  CA  TRP A 151     -21.310  -0.356  -4.872  1.00  3.470          C  
ATOM   2204  C   TRP A 151     -19.828  -0.060  -4.955  1.00  2.930          C  
ATOM   2205  O   TRP A 151     -19.429   1.096  -5.110  1.00  3.660          O  
ATOM   2206  CB  TRP A 151     -21.880  -0.417  -6.279  1.00  4.810          C  
ATOM   2207  CG  TRP A 151     -23.267  -0.930  -6.306  1.00  4.810          C  
ATOM   2208  CD1 TRP A 151     -24.402  -0.196  -6.458  1.00  4.810          C  
ATOM   2209  CD2 TRP A 151     -23.687  -2.291  -6.187  1.00  4.810          C  
ATOM   2210  NE1 TRP A 151     -25.492  -1.011  -6.439  1.00  4.810          N  
ATOM   2211  CE2 TRP A 151     -25.076  -2.297  -6.278  1.00  4.810          C  
ATOM   2212  CE3 TRP A 151     -23.009  -3.488  -6.016  1.00  4.810          C  
ATOM   2213  CZ2 TRP A 151     -25.805  -3.461  -6.206  1.00  4.810          C  
ATOM   2214  CZ3 TRP A 151     -23.736  -4.658  -5.943  1.00  4.810          C  
ATOM   2215  CH2 TRP A 151     -25.100  -4.644  -6.035  1.00  4.810          C  
ATOM   2216  H   TRP A 151     -22.790   1.152  -4.580  1.00  4.020          H  
ATOM   2217  HA  TRP A 151     -21.441  -1.324  -4.385  1.00  4.160          H  
ATOM   2218 1HB  TRP A 151     -21.873   0.577  -6.726  1.00  5.770          H  
ATOM   2219 2HB  TRP A 151     -21.256  -1.056  -6.900  1.00  5.770          H  
ATOM   2220  HD1 TRP A 151     -24.437   0.881  -6.580  1.00  5.770          H  
ATOM   2221  HE1 TRP A 151     -26.450  -0.704  -6.532  1.00  5.770          H  
ATOM   2222  HE3 TRP A 151     -21.926  -3.505  -5.943  1.00  5.770          H  
ATOM   2223  HZ2 TRP A 151     -26.892  -3.470  -6.277  1.00  5.770          H  
ATOM   2224  HZ3 TRP A 151     -23.194  -5.593  -5.811  1.00  5.770          H  
ATOM   2225  HH2 TRP A 151     -25.645  -5.585  -5.975  1.00  5.770          H  
ATOM   2226  N   LEU A 152     -19.010  -1.110  -4.873  1.00  2.160          N  
ATOM   2227  CA  LEU A 152     -17.571  -0.946  -4.995  1.00  2.180          C  
ATOM   2228  C   LEU A 152     -17.181  -0.477  -6.408  1.00  2.110          C  
ATOM   2229  O   LEU A 152     -17.727  -0.998  -7.386  1.00  2.700          O  
ATOM   2230  CB  LEU A 152     -16.844  -2.278  -4.729  1.00  3.040          C  
ATOM   2231  CG  LEU A 152     -16.875  -2.875  -3.280  1.00  3.040          C  
ATOM   2232  CD1 LEU A 152     -16.241  -4.258  -3.302  1.00  3.040          C  
ATOM   2233  CD2 LEU A 152     -16.079  -1.984  -2.318  1.00  3.040          C  
ATOM   2234  H   LEU A 152     -19.398  -2.029  -4.720  1.00  2.590          H  
ATOM   2235  HA  LEU A 152     -17.273  -0.244  -4.238  1.00  2.620          H  
ATOM   2236 1HB  LEU A 152     -17.269  -3.027  -5.394  1.00  3.650          H  
ATOM   2237 2HB  LEU A 152     -15.802  -2.148  -5.007  1.00  3.650          H  
ATOM   2238  HG  LEU A 152     -17.909  -2.969  -2.934  1.00  3.650          H  
ATOM   2239 1HD1 LEU A 152     -16.263  -4.675  -2.289  1.00  3.650          H  
ATOM   2240 2HD1 LEU A 152     -16.793  -4.913  -3.975  1.00  3.650          H  
ATOM   2241 3HD1 LEU A 152     -15.210  -4.170  -3.638  1.00  3.650          H  
ATOM   2242 1HD2 LEU A 152     -16.085  -2.424  -1.313  1.00  3.650          H  
ATOM   2243 2HD2 LEU A 152     -15.051  -1.912  -2.664  1.00  3.650          H  
ATOM   2244 3HD2 LEU A 152     -16.509  -0.992  -2.264  1.00  3.650          H  
ATOM   2245  N   PRO A 153     -16.276   0.514  -6.538  1.00  1.720          N  
ATOM   2246  CA  PRO A 153     -15.644   0.995  -7.754  1.00  1.570          C  
ATOM   2247  C   PRO A 153     -14.833  -0.110  -8.415  1.00  1.410          C  
ATOM   2248  O   PRO A 153     -14.525  -1.125  -7.775  1.00  1.330          O  
ATOM   2249  CB  PRO A 153     -14.776   2.155  -7.279  1.00  2.350          C  
ATOM   2250  CG  PRO A 153     -15.369   2.599  -5.976  1.00  2.350          C  
ATOM   2251  CD  PRO A 153     -15.950   1.356  -5.352  1.00  2.350          C  
ATOM   2252  HA  PRO A 153     -16.434   1.355  -8.440  1.00  1.880          H  
ATOM   2253 1HB  PRO A 153     -13.770   1.822  -7.183  1.00  2.830          H  
ATOM   2254 2HB  PRO A 153     -14.765   2.952  -8.038  1.00  2.830          H  
ATOM   2255 1HG  PRO A 153     -14.591   3.068  -5.353  1.00  2.830          H  
ATOM   2256 2HG  PRO A 153     -16.134   3.372  -6.149  1.00  2.830          H  
ATOM   2257 1HD  PRO A 153     -15.255   0.859  -4.671  1.00  2.830          H  
ATOM   2258 2HD  PRO A 153     -16.876   1.703  -4.849  1.00  2.830          H  
ATOM   2259  N   ALA A 154     -14.538   0.060  -9.698  1.00  1.500          N  
ATOM   2260  CA  ALA A 154     -13.768  -0.924 -10.451  1.00  1.470          C  
ATOM   2261  C   ALA A 154     -12.414  -1.270  -9.849  1.00  1.230          C  
ATOM   2262  O   ALA A 154     -12.038  -2.445  -9.860  1.00  1.210          O  
ATOM   2263  CB  ALA A 154     -13.518  -0.441 -11.847  1.00  2.070          C  
ATOM   2264  H   ALA A 154     -14.821   0.924 -10.146  1.00  1.800          H  
ATOM   2265  HA  ALA A 154     -14.359  -1.838 -10.489  1.00  1.760          H  
ATOM   2266 1HB  ALA A 154     -12.998  -1.217 -12.336  1.00  2.480          H  
ATOM   2267 2HB  ALA A 154     -14.436  -0.247 -12.340  1.00  2.480          H  
ATOM   2268 3HB  ALA A 154     -12.915   0.463 -11.826  1.00  2.480          H  
ATOM   2269  N   TYR A 155     -11.647  -0.283  -9.372  1.00  1.130          N  
ATOM   2270  CA  TYR A 155     -10.329  -0.642  -8.831  1.00  1.000          C  
ATOM   2271  C   TYR A 155     -10.421  -1.660  -7.680  1.00  0.910          C  
ATOM   2272  O   TYR A 155      -9.752  -2.693  -7.764  1.00  0.890          O  
ATOM   2273  CB  TYR A 155      -9.534   0.606  -8.481  1.00  1.450          C  
ATOM   2274  CG  TYR A 155      -8.214   0.463  -7.765  1.00  1.450          C  
ATOM   2275  CD1 TYR A 155      -7.041   0.318  -8.468  1.00  1.450          C  
ATOM   2276  CD2 TYR A 155      -8.182   0.513  -6.377  1.00  1.450          C  
ATOM   2277  CE1 TYR A 155      -5.853   0.245  -7.783  1.00  1.450          C  
ATOM   2278  CE2 TYR A 155      -7.013   0.434  -5.712  1.00  1.450          C  
ATOM   2279  CZ  TYR A 155      -5.846   0.307  -6.393  1.00  1.450          C  
ATOM   2280  OH  TYR A 155      -4.659   0.239  -5.690  1.00  1.450          O  
ATOM   2281  H   TYR A 155     -11.965   0.695  -9.424  1.00  1.360          H  
ATOM   2282  HA  TYR A 155      -9.771  -1.136  -9.620  1.00  1.200          H  
ATOM   2283 1HB  TYR A 155      -9.316   1.119  -9.421  1.00  1.740          H  
ATOM   2284 2HB  TYR A 155     -10.113   1.251  -7.949  1.00  1.740          H  
ATOM   2285  HD1 TYR A 155      -7.044   0.285  -9.558  1.00  1.740          H  
ATOM   2286  HD2 TYR A 155      -9.088   0.628  -5.808  1.00  1.740          H  
ATOM   2287  HE1 TYR A 155      -4.936   0.154  -8.332  1.00  1.740          H  
ATOM   2288  HE2 TYR A 155      -7.014   0.482  -4.634  1.00  1.740          H  
ATOM   2289  HH  TYR A 155      -4.834   0.382  -4.755  1.00  1.740          H  
ATOM   2290  N   PRO A 156     -11.190  -1.419  -6.578  1.00  0.950          N  
ATOM   2291  CA  PRO A 156     -11.395  -2.378  -5.516  1.00  0.970          C  
ATOM   2292  C   PRO A 156     -11.844  -3.733  -6.032  1.00  1.020          C  
ATOM   2293  O   PRO A 156     -11.351  -4.755  -5.562  1.00  1.050          O  
ATOM   2294  CB  PRO A 156     -12.482  -1.698  -4.687  1.00  1.460          C  
ATOM   2295  CG  PRO A 156     -12.212  -0.262  -4.882  1.00  1.460          C  
ATOM   2296  CD  PRO A 156     -11.837  -0.132  -6.304  1.00  1.460          C  
ATOM   2297  HA  PRO A 156     -10.463  -2.464  -4.967  1.00  1.160          H  
ATOM   2298 1HB  PRO A 156     -13.474  -1.995  -5.043  1.00  1.750          H  
ATOM   2299 2HB  PRO A 156     -12.406  -1.997  -3.646  1.00  1.750          H  
ATOM   2300 1HG  PRO A 156     -13.069   0.339  -4.598  1.00  1.750          H  
ATOM   2301 2HG  PRO A 156     -11.388   0.038  -4.251  1.00  1.750          H  
ATOM   2302 1HD  PRO A 156     -12.673  -0.017  -6.895  1.00  1.750          H  
ATOM   2303 2HD  PRO A 156     -11.210   0.705  -6.331  1.00  1.750          H  
ATOM   2304  N   VAL A 157     -12.690  -3.767  -7.051  1.00  1.110          N  
ATOM   2305  CA  VAL A 157     -13.101  -5.065  -7.548  1.00  1.230          C  
ATOM   2306  C   VAL A 157     -11.968  -5.817  -8.224  1.00  1.120          C  
ATOM   2307  O   VAL A 157     -11.842  -7.037  -8.043  1.00  1.190          O  
ATOM   2308  CB  VAL A 157     -14.303  -4.967  -8.453  1.00  1.670          C  
ATOM   2309  CG1 VAL A 157     -14.548  -6.328  -9.072  1.00  1.670          C  
ATOM   2310  CG2 VAL A 157     -15.510  -4.509  -7.596  1.00  1.670          C  
ATOM   2311  H   VAL A 157     -13.119  -2.909  -7.425  1.00  1.330          H  
ATOM   2312  HA  VAL A 157     -13.414  -5.656  -6.691  1.00  1.480          H  
ATOM   2313  HB  VAL A 157     -14.119  -4.246  -9.252  1.00  2.010          H  
ATOM   2314 1HG1 VAL A 157     -15.394  -6.282  -9.687  1.00  2.010          H  
ATOM   2315 2HG1 VAL A 157     -13.707  -6.652  -9.678  1.00  2.010          H  
ATOM   2316 3HG1 VAL A 157     -14.717  -7.055  -8.279  1.00  2.010          H  
ATOM   2317 1HG2 VAL A 157     -16.402  -4.429  -8.203  1.00  2.010          H  
ATOM   2318 2HG2 VAL A 157     -15.683  -5.229  -6.797  1.00  2.010          H  
ATOM   2319 3HG2 VAL A 157     -15.292  -3.534  -7.159  1.00  2.010          H  
ATOM   2320  N   GLY A 158     -11.209  -5.132  -9.082  1.00  0.990          N  
ATOM   2321  CA  GLY A 158     -10.094  -5.790  -9.743  1.00  0.950          C  
ATOM   2322  C   GLY A 158      -9.137  -6.334  -8.679  1.00  0.880          C  
ATOM   2323  O   GLY A 158      -8.628  -7.455  -8.808  1.00  0.930          O  
ATOM   2324  H   GLY A 158     -11.410  -4.140  -9.260  1.00  1.190          H  
ATOM   2325 1HA  GLY A 158     -10.462  -6.598 -10.370  1.00  1.140          H  
ATOM   2326 2HA  GLY A 158      -9.579  -5.073 -10.385  1.00  1.140          H  
ATOM   2327  N   LYS A 159      -8.946  -5.573  -7.593  1.00  0.830          N  
ATOM   2328  CA  LYS A 159      -8.106  -6.002  -6.488  1.00  0.800          C  
ATOM   2329  C   LYS A 159      -8.679  -7.238  -5.783  1.00  0.900          C  
ATOM   2330  O   LYS A 159      -7.916  -8.135  -5.444  1.00  0.940          O  
ATOM   2331  CB  LYS A 159      -7.944  -4.889  -5.483  1.00  1.130          C  
ATOM   2332  CG  LYS A 159      -7.065  -3.713  -5.824  1.00  1.130          C  
ATOM   2333  CD  LYS A 159      -5.605  -4.088  -5.740  1.00  1.130          C  
ATOM   2334  CE  LYS A 159      -4.746  -2.858  -5.751  1.00  1.130          C  
ATOM   2335  NZ  LYS A 159      -3.304  -3.142  -5.660  1.00  1.130          N  
ATOM   2336  H   LYS A 159      -9.375  -4.640  -7.574  1.00  1.000          H  
ATOM   2337  HA  LYS A 159      -7.129  -6.272  -6.885  1.00  0.960          H  
ATOM   2338 1HB  LYS A 159      -8.918  -4.489  -5.319  1.00  1.360          H  
ATOM   2339 2HB  LYS A 159      -7.575  -5.293  -4.550  1.00  1.360          H  
ATOM   2340 1HG  LYS A 159      -7.293  -3.376  -6.838  1.00  1.360          H  
ATOM   2341 2HG  LYS A 159      -7.272  -2.891  -5.137  1.00  1.360          H  
ATOM   2342 1HD  LYS A 159      -5.422  -4.680  -4.856  1.00  1.360          H  
ATOM   2343 2HD  LYS A 159      -5.341  -4.678  -6.606  1.00  1.360          H  
ATOM   2344 1HE  LYS A 159      -4.930  -2.326  -6.672  1.00  1.360          H  
ATOM   2345 2HE  LYS A 159      -5.029  -2.231  -4.910  1.00  1.360          H  
ATOM   2346 1HZ  LYS A 159      -2.797  -2.272  -5.682  1.00  1.360          H  
ATOM   2347 2HZ  LYS A 159      -3.052  -3.623  -4.803  1.00  1.360          H  
ATOM   2348 3HZ  LYS A 159      -3.016  -3.701  -6.443  1.00  1.360          H  
ATOM   2349  N   ILE A 160     -10.013  -7.315  -5.592  1.00  1.000          N  
ATOM   2350  CA  ILE A 160     -10.624  -8.492  -4.955  1.00  1.190          C  
ATOM   2351  C   ILE A 160     -10.333  -9.714  -5.792  1.00  1.190          C  
ATOM   2352  O   ILE A 160     -10.004 -10.781  -5.258  1.00  1.250          O  
ATOM   2353  CB  ILE A 160     -12.175  -8.370  -4.784  1.00  1.590          C  
ATOM   2354  CG1 ILE A 160     -12.484  -7.300  -3.751  1.00  1.590          C  
ATOM   2355  CG2 ILE A 160     -12.783  -9.743  -4.364  1.00  1.590          C  
ATOM   2356  CD1 ILE A 160     -13.898  -6.809  -3.652  1.00  1.590          C  
ATOM   2357  H   ILE A 160     -10.584  -6.498  -5.828  1.00  1.200          H  
ATOM   2358  HA  ILE A 160     -10.176  -8.630  -3.972  1.00  1.430          H  
ATOM   2359  HB  ILE A 160     -12.617  -8.051  -5.729  1.00  1.910          H  
ATOM   2360 1HG1 ILE A 160     -12.217  -7.693  -2.777  1.00  1.910          H  
ATOM   2361 2HG1 ILE A 160     -11.874  -6.477  -3.973  1.00  1.910          H  
ATOM   2362 1HG2 ILE A 160     -13.857  -9.655  -4.249  1.00  1.910          H  
ATOM   2363 2HG2 ILE A 160     -12.583 -10.504  -5.120  1.00  1.910          H  
ATOM   2364 3HG2 ILE A 160     -12.343 -10.057  -3.416  1.00  1.910          H  
ATOM   2365 1HD1 ILE A 160     -13.937  -6.047  -2.868  1.00  1.910          H  
ATOM   2366 2HD1 ILE A 160     -14.203  -6.376  -4.596  1.00  1.910          H  
ATOM   2367 3HD1 ILE A 160     -14.567  -7.615  -3.396  1.00  1.910          H  
ATOM   2368  N   ALA A 161     -10.516  -9.582  -7.101  1.00  1.180          N  
ATOM   2369  CA  ALA A 161     -10.267 -10.685  -7.998  1.00  1.240          C  
ATOM   2370  C   ALA A 161      -8.812 -11.158  -7.887  1.00  1.160          C  
ATOM   2371  O   ALA A 161      -8.533 -12.370  -7.828  1.00  1.230          O  
ATOM   2372  CB  ALA A 161     -10.604 -10.228  -9.411  1.00  1.710          C  
ATOM   2373  H   ALA A 161     -10.846  -8.681  -7.469  1.00  1.420          H  
ATOM   2374  HA  ALA A 161     -10.898 -11.509  -7.703  1.00  1.490          H  
ATOM   2375 1HB  ALA A 161     -10.445 -11.004 -10.130  1.00  2.050          H  
ATOM   2376 2HB  ALA A 161     -11.649  -9.917  -9.444  1.00  2.050          H  
ATOM   2377 3HB  ALA A 161      -9.977  -9.394  -9.654  1.00  2.050          H  
ATOM   2378  N   ALA A 162      -7.888 -10.199  -7.798  1.00  1.040          N  
ATOM   2379  CA  ALA A 162      -6.480 -10.506  -7.638  1.00  0.990          C  
ATOM   2380  C   ALA A 162      -6.206 -11.212  -6.311  1.00  0.970          C  
ATOM   2381  O   ALA A 162      -5.507 -12.226  -6.298  1.00  1.010          O  
ATOM   2382  CB  ALA A 162      -5.683  -9.240  -7.720  1.00  1.410          C  
ATOM   2383  H   ALA A 162      -8.176  -9.221  -7.910  1.00  1.250          H  
ATOM   2384  HA  ALA A 162      -6.184 -11.173  -8.448  1.00  1.190          H  
ATOM   2385 1HB  ALA A 162      -4.629  -9.464  -7.634  1.00  1.690          H  
ATOM   2386 2HB  ALA A 162      -5.880  -8.763  -8.650  1.00  1.690          H  
ATOM   2387 3HB  ALA A 162      -5.988  -8.595  -6.925  1.00  1.690          H  
ATOM   2388  N   GLU A 163      -6.837 -10.745  -5.213  1.00  0.950          N  
ATOM   2389  CA  GLU A 163      -6.635 -11.352  -3.895  1.00  1.000          C  
ATOM   2390  C   GLU A 163      -7.082 -12.796  -3.906  1.00  1.100          C  
ATOM   2391  O   GLU A 163      -6.500 -13.637  -3.209  1.00  1.120          O  
ATOM   2392  CB  GLU A 163      -7.402 -10.640  -2.777  1.00  1.380          C  
ATOM   2393  CG  GLU A 163      -6.916  -9.296  -2.387  1.00  1.380          C  
ATOM   2394  CD  GLU A 163      -7.653  -8.736  -1.193  1.00  1.380          C  
ATOM   2395  OE1 GLU A 163      -8.324  -9.470  -0.468  1.00  1.380          O  
ATOM   2396  OE2 GLU A 163      -7.558  -7.553  -0.995  1.00  1.380          O  
ATOM   2397  H   GLU A 163      -7.400  -9.896  -5.295  1.00  1.140          H  
ATOM   2398  HA  GLU A 163      -5.573 -11.315  -3.661  1.00  1.200          H  
ATOM   2399 1HB  GLU A 163      -8.443 -10.533  -3.070  1.00  1.660          H  
ATOM   2400 2HB  GLU A 163      -7.380 -11.246  -1.912  1.00  1.660          H  
ATOM   2401 1HG  GLU A 163      -5.856  -9.366  -2.152  1.00  1.660          H  
ATOM   2402 2HG  GLU A 163      -7.031  -8.623  -3.217  1.00  1.660          H  
ATOM   2403  N   GLY A 164      -8.141 -13.072  -4.669  1.00  1.180          N  
ATOM   2404  CA  GLY A 164      -8.658 -14.416  -4.815  1.00  1.310          C  
ATOM   2405  C   GLY A 164      -7.521 -15.304  -5.288  1.00  1.300          C  
ATOM   2406  O   GLY A 164      -7.212 -16.318  -4.651  1.00  1.360          O  
ATOM   2407  H   GLY A 164      -8.622 -12.290  -5.133  1.00  1.420          H  
ATOM   2408 1HA  GLY A 164      -9.059 -14.777  -3.869  1.00  1.570          H  
ATOM   2409 2HA  GLY A 164      -9.465 -14.416  -5.550  1.00  1.570          H  
ATOM   2410  N   ALA A 165      -6.887 -14.913  -6.403  1.00  1.260          N  
ATOM   2411  CA  ALA A 165      -5.778 -15.694  -6.943  1.00  1.290          C  
ATOM   2412  C   ALA A 165      -4.650 -15.826  -5.925  1.00  1.200          C  
ATOM   2413  O   ALA A 165      -4.064 -16.901  -5.773  1.00  1.270          O  
ATOM   2414  CB  ALA A 165      -5.225 -15.044  -8.198  1.00  1.790          C  
ATOM   2415  H   ALA A 165      -7.232 -14.063  -6.877  1.00  1.510          H  
ATOM   2416  HA  ALA A 165      -6.151 -16.689  -7.182  1.00  1.550          H  
ATOM   2417 1HB  ALA A 165      -4.409 -15.645  -8.593  1.00  2.150          H  
ATOM   2418 2HB  ALA A 165      -6.016 -14.958  -8.939  1.00  2.150          H  
ATOM   2419 3HB  ALA A 165      -4.849 -14.048  -7.954  1.00  2.150          H  
ATOM   2420  N   VAL A 166      -4.404 -14.768  -5.157  1.00  1.070          N  
ATOM   2421  CA  VAL A 166      -3.302 -14.810  -4.216  1.00  1.000          C  
ATOM   2422  C   VAL A 166      -3.524 -15.939  -3.193  1.00  1.080          C  
ATOM   2423  O   VAL A 166      -2.597 -16.729  -2.923  1.00  1.120          O  
ATOM   2424  CB  VAL A 166      -3.096 -13.431  -3.562  1.00  1.430          C  
ATOM   2425  CG1 VAL A 166      -2.056 -13.501  -2.484  1.00  1.430          C  
ATOM   2426  CG2 VAL A 166      -2.648 -12.457  -4.607  1.00  1.430          C  
ATOM   2427  H   VAL A 166      -4.934 -13.909  -5.334  1.00  1.280          H  
ATOM   2428  HA  VAL A 166      -2.416 -15.001  -4.750  1.00  1.200          H  
ATOM   2429  HB  VAL A 166      -4.023 -13.104  -3.129  1.00  1.710          H  
ATOM   2430 1HG1 VAL A 166      -1.887 -12.532  -2.053  1.00  1.710          H  
ATOM   2431 2HG1 VAL A 166      -2.343 -14.203  -1.698  1.00  1.710          H  
ATOM   2432 3HG1 VAL A 166      -1.163 -13.815  -2.952  1.00  1.710          H  
ATOM   2433 1HG2 VAL A 166      -2.532 -11.505  -4.155  1.00  1.710          H  
ATOM   2434 2HG2 VAL A 166      -1.713 -12.785  -5.026  1.00  1.710          H  
ATOM   2435 3HG2 VAL A 166      -3.364 -12.386  -5.389  1.00  1.710          H  
ATOM   2436  N   ARG A 167      -4.747 -16.023  -2.657  1.00  1.150          N  
ATOM   2437  CA  ARG A 167      -5.081 -17.076  -1.708  1.00  1.260          C  
ATOM   2438  C   ARG A 167      -5.066 -18.474  -2.344  1.00  1.360          C  
ATOM   2439  O   ARG A 167      -4.558 -19.425  -1.728  1.00  1.390          O  
ATOM   2440  CB  ARG A 167      -6.460 -16.834  -1.097  1.00  1.720          C  
ATOM   2441  CG  ARG A 167      -6.542 -15.654  -0.130  1.00  1.720          C  
ATOM   2442  CD  ARG A 167      -7.906 -15.503   0.503  1.00  1.720          C  
ATOM   2443  NE  ARG A 167      -7.933 -14.373   1.447  1.00  1.720          N  
ATOM   2444  CZ  ARG A 167      -8.191 -13.082   1.121  1.00  1.720          C  
ATOM   2445  NH1 ARG A 167      -8.447 -12.746  -0.115  1.00  1.720          N  
ATOM   2446  NH2 ARG A 167      -8.180 -12.138   2.040  1.00  1.720          N  
ATOM   2447  H   ARG A 167      -5.437 -15.305  -2.914  1.00  1.380          H  
ATOM   2448  HA  ARG A 167      -4.347 -17.054  -0.908  1.00  1.510          H  
ATOM   2449 1HB  ARG A 167      -7.172 -16.647  -1.902  1.00  2.060          H  
ATOM   2450 2HB  ARG A 167      -6.792 -17.732  -0.571  1.00  2.060          H  
ATOM   2451 1HG  ARG A 167      -5.802 -15.767   0.660  1.00  2.060          H  
ATOM   2452 2HG  ARG A 167      -6.336 -14.753  -0.692  1.00  2.060          H  
ATOM   2453 1HD  ARG A 167      -8.663 -15.343  -0.261  1.00  2.060          H  
ATOM   2454 2HD  ARG A 167      -8.150 -16.411   1.060  1.00  2.060          H  
ATOM   2455  HE  ARG A 167      -7.748 -14.581   2.422  1.00  2.060          H  
ATOM   2456 1HH1 ARG A 167      -8.478 -13.459  -0.829  1.00  2.060          H  
ATOM   2457 2HH1 ARG A 167      -8.602 -11.744  -0.353  1.00  2.060          H  
ATOM   2458 1HH2 ARG A 167      -7.993 -12.369   3.005  1.00  2.060          H  
ATOM   2459 2HH2 ARG A 167      -8.371 -11.180   1.758  1.00  2.060          H  
ATOM   2460  N   ALA A 168      -5.609 -18.614  -3.565  1.00  1.440          N  
ATOM   2461  CA  ALA A 168      -5.651 -19.922  -4.216  1.00  1.580          C  
ATOM   2462  C   ALA A 168      -4.270 -20.481  -4.466  1.00  1.510          C  
ATOM   2463  O   ALA A 168      -4.044 -21.672  -4.296  1.00  1.600          O  
ATOM   2464  CB  ALA A 168      -6.374 -19.857  -5.535  1.00  2.160          C  
ATOM   2465  H   ALA A 168      -6.033 -17.797  -4.023  1.00  1.730          H  
ATOM   2466  HA  ALA A 168      -6.185 -20.606  -3.558  1.00  1.900          H  
ATOM   2467 1HB  ALA A 168      -6.416 -20.848  -5.962  1.00  2.590          H  
ATOM   2468 2HB  ALA A 168      -7.344 -19.515  -5.356  1.00  2.590          H  
ATOM   2469 3HB  ALA A 168      -5.853 -19.175  -6.211  1.00  2.590          H  
ATOM   2470  N   PHE A 169      -3.318 -19.657  -4.870  1.00  1.370          N  
ATOM   2471  CA  PHE A 169      -2.008 -20.235  -5.099  1.00  1.330          C  
ATOM   2472  C   PHE A 169      -1.428 -20.799  -3.821  1.00  1.230          C  
ATOM   2473  O   PHE A 169      -0.849 -21.897  -3.824  1.00  1.210          O  
ATOM   2474  CB  PHE A 169      -1.062 -19.232  -5.707  1.00  1.880          C  
ATOM   2475  CG  PHE A 169      -1.100 -19.084  -7.230  1.00  1.880          C  
ATOM   2476  CD1 PHE A 169      -2.174 -18.503  -7.910  1.00  1.880          C  
ATOM   2477  CD2 PHE A 169       0.006 -19.481  -7.978  1.00  1.880          C  
ATOM   2478  CE1 PHE A 169      -2.138 -18.342  -9.283  1.00  1.880          C  
ATOM   2479  CE2 PHE A 169       0.038 -19.317  -9.341  1.00  1.880          C  
ATOM   2480  CZ  PHE A 169      -1.030 -18.746  -9.992  1.00  1.880          C  
ATOM   2481  H   PHE A 169      -3.521 -18.668  -5.056  1.00  1.640          H  
ATOM   2482  HA  PHE A 169      -2.123 -21.053  -5.793  1.00  1.600          H  
ATOM   2483 1HB  PHE A 169      -1.308 -18.293  -5.269  1.00  2.250          H  
ATOM   2484 2HB  PHE A 169      -0.055 -19.467  -5.416  1.00  2.250          H  
ATOM   2485  HD1 PHE A 169      -3.039 -18.177  -7.365  1.00  2.250          H  
ATOM   2486  HD2 PHE A 169       0.867 -19.920  -7.468  1.00  2.250          H  
ATOM   2487  HE1 PHE A 169      -2.980 -17.888  -9.803  1.00  2.250          H  
ATOM   2488  HE2 PHE A 169       0.925 -19.627  -9.905  1.00  2.250          H  
ATOM   2489  HZ  PHE A 169      -0.991 -18.605 -11.069  1.00  2.250          H  
ATOM   2490  N   ALA A 170      -1.593 -20.084  -2.709  1.00  1.200          N  
ATOM   2491  CA  ALA A 170      -1.097 -20.605  -1.443  1.00  1.150          C  
ATOM   2492  C   ALA A 170      -1.765 -21.906  -1.016  1.00  1.120          C  
ATOM   2493  O   ALA A 170      -1.088 -22.805  -0.509  1.00  1.150          O  
ATOM   2494  CB  ALA A 170      -1.274 -19.577  -0.353  1.00  1.630          C  
ATOM   2495  H   ALA A 170      -2.031 -19.155  -2.754  1.00  1.440          H  
ATOM   2496  HA  ALA A 170      -0.061 -20.837  -1.571  1.00  1.380          H  
ATOM   2497 1HB  ALA A 170      -0.863 -19.969   0.563  1.00  1.960          H  
ATOM   2498 2HB  ALA A 170      -0.748 -18.693  -0.629  1.00  1.960          H  
ATOM   2499 3HB  ALA A 170      -2.331 -19.353  -0.223  1.00  1.960          H  
ATOM   2500  N   GLN A 171      -3.071 -22.030  -1.239  1.00  1.140          N  
ATOM   2501  CA  GLN A 171      -3.769 -23.241  -0.823  1.00  1.230          C  
ATOM   2502  C   GLN A 171      -3.706 -24.404  -1.823  1.00  1.140          C  
ATOM   2503  O   GLN A 171      -3.820 -25.566  -1.428  1.00  1.230          O  
ATOM   2504  CB  GLN A 171      -5.234 -22.924  -0.517  1.00  1.690          C  
ATOM   2505  CG  GLN A 171      -5.450 -21.970   0.654  1.00  1.690          C  
ATOM   2506  CD  GLN A 171      -4.855 -22.499   1.936  1.00  1.690          C  
ATOM   2507  OE1 GLN A 171      -4.860 -23.708   2.171  1.00  1.690          O  
ATOM   2508  NE2 GLN A 171      -4.351 -21.610   2.779  1.00  1.690          N  
ATOM   2509  H   GLN A 171      -3.592 -21.231  -1.623  1.00  1.370          H  
ATOM   2510  HA  GLN A 171      -3.297 -23.591   0.093  1.00  1.480          H  
ATOM   2511 1HB  GLN A 171      -5.689 -22.474  -1.404  1.00  2.020          H  
ATOM   2512 2HB  GLN A 171      -5.769 -23.848  -0.309  1.00  2.020          H  
ATOM   2513 1HG  GLN A 171      -4.971 -21.019   0.423  1.00  2.020          H  
ATOM   2514 2HG  GLN A 171      -6.515 -21.824   0.803  1.00  2.020          H  
ATOM   2515 1HE2 GLN A 171      -3.952 -21.912   3.645  1.00  2.020          H  
ATOM   2516 2HE2 GLN A 171      -4.374 -20.638   2.554  1.00  2.020          H  
ATOM   2517  N   VAL A 172      -3.539 -24.103  -3.108  1.00  1.130          N  
ATOM   2518  CA  VAL A 172      -3.559 -25.120  -4.150  1.00  1.240          C  
ATOM   2519  C   VAL A 172      -2.186 -25.566  -4.648  1.00  1.220          C  
ATOM   2520  O   VAL A 172      -1.976 -26.758  -4.867  1.00  1.330          O  
ATOM   2521  CB  VAL A 172      -4.373 -24.622  -5.364  1.00  1.690          C  
ATOM   2522  CG1 VAL A 172      -4.343 -25.694  -6.524  1.00  1.690          C  
ATOM   2523  CG2 VAL A 172      -5.803 -24.294  -4.904  1.00  1.690          C  
ATOM   2524  H   VAL A 172      -3.484 -23.123  -3.376  1.00  1.360          H  
ATOM   2525  HA  VAL A 172      -4.063 -25.995  -3.744  1.00  1.490          H  
ATOM   2526  HB  VAL A 172      -3.911 -23.717  -5.750  1.00  2.030          H  
ATOM   2527 1HG1 VAL A 172      -4.895 -25.357  -7.371  1.00  2.030          H  
ATOM   2528 2HG1 VAL A 172      -3.325 -25.895  -6.847  1.00  2.030          H  
ATOM   2529 3HG1 VAL A 172      -4.788 -26.623  -6.167  1.00  2.030          H  
ATOM   2530 1HG2 VAL A 172      -6.369 -23.914  -5.725  1.00  2.030          H  
ATOM   2531 2HG2 VAL A 172      -6.279 -25.191  -4.514  1.00  2.030          H  
ATOM   2532 3HG2 VAL A 172      -5.774 -23.537  -4.122  1.00  2.030          H  
ATOM   2533  N   LEU A 173      -1.273 -24.625  -4.924  1.00  1.180          N  
ATOM   2534  CA  LEU A 173      -0.007 -24.972  -5.553  1.00  1.260          C  
ATOM   2535  C   LEU A 173       1.161 -24.777  -4.577  1.00  1.220          C  
ATOM   2536  O   LEU A 173       2.333 -24.891  -4.956  1.00  1.320          O  
ATOM   2537  CB  LEU A 173       0.118 -24.086  -6.816  1.00  1.730          C  
ATOM   2538  CG  LEU A 173       1.318 -24.263  -7.796  1.00  1.730          C  
ATOM   2539  CD1 LEU A 173       1.308 -25.654  -8.407  1.00  1.730          C  
ATOM   2540  CD2 LEU A 173       1.229 -23.175  -8.891  1.00  1.730          C  
ATOM   2541  H   LEU A 173      -1.417 -23.644  -4.682  1.00  1.420          H  
ATOM   2542  HA  LEU A 173      -0.043 -26.019  -5.841  1.00  1.510          H  
ATOM   2543 1HB  LEU A 173      -0.778 -24.261  -7.395  1.00  2.080          H  
ATOM   2544 2HB  LEU A 173       0.105 -23.040  -6.490  1.00  2.080          H  
ATOM   2545  HG  LEU A 173       2.227 -24.157  -7.271  1.00  2.080          H  
ATOM   2546 1HD1 LEU A 173       2.158 -25.753  -9.084  1.00  2.080          H  
ATOM   2547 2HD1 LEU A 173       1.392 -26.402  -7.621  1.00  2.080          H  
ATOM   2548 3HD1 LEU A 173       0.382 -25.808  -8.961  1.00  2.080          H  
ATOM   2549 1HD2 LEU A 173       2.067 -23.277  -9.577  1.00  2.080          H  
ATOM   2550 2HD2 LEU A 173       0.310 -23.284  -9.447  1.00  2.080          H  
ATOM   2551 3HD2 LEU A 173       1.256 -22.192  -8.432  1.00  2.080          H  
ATOM   2552  N   ASN A 174       0.801 -24.579  -3.311  1.00  1.150          N  
ATOM   2553  CA  ASN A 174       1.680 -24.373  -2.160  1.00  1.190          C  
ATOM   2554  C   ASN A 174       2.674 -23.200  -2.257  1.00  1.160          C  
ATOM   2555  O   ASN A 174       3.835 -23.337  -1.862  1.00  1.220          O  
ATOM   2556  CB  ASN A 174       2.431 -25.660  -1.870  1.00  1.650          C  
ATOM   2557  CG  ASN A 174       1.513 -26.813  -1.534  1.00  1.650          C  
ATOM   2558  OD1 ASN A 174       0.513 -26.688  -0.815  1.00  1.650          O  
ATOM   2559  ND2 ASN A 174       1.845 -27.964  -2.062  1.00  1.650          N  
ATOM   2560  H   ASN A 174      -0.199 -24.554  -3.141  1.00  1.380          H  
ATOM   2561  HA  ASN A 174       1.036 -24.158  -1.301  1.00  1.430          H  
ATOM   2562 1HB  ASN A 174       3.041 -25.938  -2.724  1.00  1.980          H  
ATOM   2563 2HB  ASN A 174       3.104 -25.502  -1.031  1.00  1.980          H  
ATOM   2564 1HD2 ASN A 174       1.283 -28.774  -1.888  1.00  1.980          H  
ATOM   2565 2HD2 ASN A 174       2.656 -28.033  -2.642  1.00  1.980          H  
ATOM   2566  N   LEU A 175       2.234 -22.049  -2.771  1.00  1.090          N  
ATOM   2567  CA  LEU A 175       3.114 -20.868  -2.836  1.00  1.080          C  
ATOM   2568  C   LEU A 175       2.912 -20.000  -1.574  1.00  1.060          C  
ATOM   2569  O   LEU A 175       1.786 -19.634  -1.257  1.00  1.040          O  
ATOM   2570  CB  LEU A 175       2.824 -20.036  -4.109  1.00  1.520          C  
ATOM   2571  CG  LEU A 175       3.638 -18.655  -4.348  1.00  1.520          C  
ATOM   2572  CD1 LEU A 175       5.170 -18.888  -4.513  1.00  1.520          C  
ATOM   2573  CD2 LEU A 175       3.079 -17.983  -5.660  1.00  1.520          C  
ATOM   2574  H   LEU A 175       1.264 -22.003  -3.106  1.00  1.310          H  
ATOM   2575  HA  LEU A 175       4.135 -21.219  -2.919  1.00  1.300          H  
ATOM   2576 1HB  LEU A 175       2.970 -20.655  -4.963  1.00  1.820          H  
ATOM   2577 2HB  LEU A 175       1.773 -19.773  -4.075  1.00  1.820          H  
ATOM   2578  HG  LEU A 175       3.497 -17.995  -3.491  1.00  1.820          H  
ATOM   2579 1HD1 LEU A 175       5.671 -17.930  -4.680  1.00  1.820          H  
ATOM   2580 2HD1 LEU A 175       5.583 -19.334  -3.646  1.00  1.820          H  
ATOM   2581 3HD1 LEU A 175       5.376 -19.523  -5.340  1.00  1.820          H  
ATOM   2582 1HD2 LEU A 175       3.596 -17.042  -5.845  1.00  1.820          H  
ATOM   2583 2HD2 LEU A 175       3.234 -18.645  -6.510  1.00  1.820          H  
ATOM   2584 3HD2 LEU A 175       2.013 -17.790  -5.555  1.00  1.820          H  
ATOM   2585  N   PRO A 176       3.940 -19.636  -0.797  1.00  1.170          N  
ATOM   2586  CA  PRO A 176       3.789 -18.776   0.362  1.00  1.240          C  
ATOM   2587  C   PRO A 176       3.459 -17.352  -0.057  1.00  1.130          C  
ATOM   2588  O   PRO A 176       4.327 -16.472  -0.069  1.00  1.230          O  
ATOM   2589  CB  PRO A 176       5.163 -18.861   1.045  1.00  1.860          C  
ATOM   2590  CG  PRO A 176       5.803 -20.116   0.494  1.00  1.860          C  
ATOM   2591  CD  PRO A 176       5.274 -20.255  -0.912  1.00  1.860          C  
ATOM   2592  HA  PRO A 176       2.994 -19.181   1.008  1.00  1.490          H  
ATOM   2593 1HB  PRO A 176       5.757 -17.966   0.829  1.00  2.230          H  
ATOM   2594 2HB  PRO A 176       5.032 -18.896   2.133  1.00  2.230          H  
ATOM   2595 1HG  PRO A 176       6.902 -20.011   0.504  1.00  2.230          H  
ATOM   2596 2HG  PRO A 176       5.561 -20.981   1.130  1.00  2.230          H  
ATOM   2597 1HD  PRO A 176       5.924 -19.712  -1.583  1.00  2.230          H  
ATOM   2598 2HD  PRO A 176       5.228 -21.329  -1.125  1.00  2.230          H  
ATOM   2599  N   THR A 177       2.217 -17.147  -0.464  1.00  1.090          N  
ATOM   2600  CA  THR A 177       1.795 -15.842  -0.909  1.00  0.980          C  
ATOM   2601  C   THR A 177       1.406 -15.036   0.320  1.00  0.910          C  
ATOM   2602  O   THR A 177       1.125 -15.612   1.374  1.00  1.100          O  
ATOM   2603  CB  THR A 177       0.589 -15.910  -1.857  1.00  1.420          C  
ATOM   2604  OG1 THR A 177      -0.558 -16.401  -1.158  1.00  1.420          O  
ATOM   2605  CG2 THR A 177       0.851 -16.823  -3.003  1.00  1.420          C  
ATOM   2606  H   THR A 177       1.560 -17.927  -0.471  1.00  1.310          H  
ATOM   2607  HA  THR A 177       2.618 -15.359  -1.415  1.00  1.180          H  
ATOM   2608  HB  THR A 177       0.410 -14.943  -2.216  1.00  1.700          H  
ATOM   2609  HG1 THR A 177      -1.324 -16.494  -1.783  1.00  1.700          H  
ATOM   2610 1HG2 THR A 177      -0.016 -16.836  -3.637  1.00  1.700          H  
ATOM   2611 2HG2 THR A 177       1.695 -16.468  -3.548  1.00  1.700          H  
ATOM   2612 3HG2 THR A 177       1.041 -17.816  -2.652  1.00  1.700          H  
ATOM   2613  N   THR A 178       1.347 -13.716   0.182  1.00  0.780          N  
ATOM   2614  CA  THR A 178       0.919 -12.797   1.237  1.00  0.830          C  
ATOM   2615  C   THR A 178      -0.004 -11.721   0.678  1.00  0.770          C  
ATOM   2616  O   THR A 178       0.232 -11.211  -0.424  1.00  0.740          O  
ATOM   2617  CB  THR A 178       2.144 -12.092   1.886  1.00  1.140          C  
ATOM   2618  OG1 THR A 178       3.043 -13.071   2.399  1.00  1.140          O  
ATOM   2619  CG2 THR A 178       1.707 -11.134   3.060  1.00  1.140          C  
ATOM   2620  H   THR A 178       1.656 -13.332  -0.703  1.00  0.940          H  
ATOM   2621  HA  THR A 178       0.376 -13.356   2.000  1.00  1.000          H  
ATOM   2622  HB  THR A 178       2.663 -11.523   1.128  1.00  1.370          H  
ATOM   2623  HG1 THR A 178       3.434 -13.542   1.655  1.00  1.370          H  
ATOM   2624 1HG2 THR A 178       2.594 -10.674   3.480  1.00  1.370          H  
ATOM   2625 2HG2 THR A 178       1.048 -10.350   2.707  1.00  1.370          H  
ATOM   2626 3HG2 THR A 178       1.194 -11.714   3.833  1.00  1.370          H  
ATOM   2627  N   ILE A 179      -1.038 -11.347   1.431  1.00  0.790          N  
ATOM   2628  CA  ILE A 179      -1.824 -10.195   1.028  1.00  0.760          C  
ATOM   2629  C   ILE A 179      -1.642  -9.118   2.065  1.00  0.760          C  
ATOM   2630  O   ILE A 179      -1.839  -9.358   3.252  1.00  0.800          O  
ATOM   2631  CB  ILE A 179      -3.341 -10.477   0.901  1.00  1.080          C  
ATOM   2632  CG1 ILE A 179      -3.584 -11.545  -0.143  1.00  1.080          C  
ATOM   2633  CG2 ILE A 179      -4.083  -9.135   0.494  1.00  1.080          C  
ATOM   2634  CD1 ILE A 179      -4.973 -12.101  -0.188  1.00  1.080          C  
ATOM   2635  H   ILE A 179      -1.247 -11.825   2.318  1.00  0.950          H  
ATOM   2636  HA  ILE A 179      -1.460  -9.814   0.077  1.00  0.910          H  
ATOM   2637  HB  ILE A 179      -3.728 -10.842   1.854  1.00  1.290          H  
ATOM   2638 1HG1 ILE A 179      -3.367 -11.115  -1.116  1.00  1.290          H  
ATOM   2639 2HG1 ILE A 179      -2.907 -12.371   0.044  1.00  1.290          H  
ATOM   2640 1HG2 ILE A 179      -5.148  -9.298   0.404  1.00  1.290          H  
ATOM   2641 2HG2 ILE A 179      -3.925  -8.363   1.239  1.00  1.290          H  
ATOM   2642 3HG2 ILE A 179      -3.697  -8.777  -0.455  1.00  1.290          H  
ATOM   2643 1HD1 ILE A 179      -5.037 -12.849  -0.973  1.00  1.290          H  
ATOM   2644 2HD1 ILE A 179      -5.209 -12.560   0.771  1.00  1.290          H  
ATOM   2645 3HD1 ILE A 179      -5.682 -11.322  -0.391  1.00  1.290          H  
ATOM   2646  N   ALA A 180      -1.248  -7.949   1.631  1.00  0.760          N  
ATOM   2647  CA  ALA A 180      -1.149  -6.830   2.535  1.00  0.800          C  
ATOM   2648  C   ALA A 180      -2.141  -5.830   2.018  1.00  0.830          C  
ATOM   2649  O   ALA A 180      -2.461  -5.871   0.836  1.00  0.980          O  
ATOM   2650  CB  ALA A 180       0.233  -6.276   2.624  1.00  1.100          C  
ATOM   2651  H   ALA A 180      -1.045  -7.829   0.632  1.00  0.910          H  
ATOM   2652  HA  ALA A 180      -1.460  -7.144   3.523  1.00  0.960          H  
ATOM   2653 1HB  ALA A 180       0.205  -5.450   3.306  1.00  1.320          H  
ATOM   2654 2HB  ALA A 180       0.887  -7.049   2.997  1.00  1.320          H  
ATOM   2655 3HB  ALA A 180       0.555  -5.950   1.674  1.00  1.320          H  
ATOM   2656  N   ARG A 181      -2.657  -4.974   2.868  1.00  0.820          N  
ATOM   2657  CA  ARG A 181      -3.658  -4.011   2.426  1.00  0.870          C  
ATOM   2658  C   ARG A 181      -3.456  -2.621   2.981  1.00  0.890          C  
ATOM   2659  O   ARG A 181      -3.214  -2.486   4.170  1.00  1.000          O  
ATOM   2660  CB  ARG A 181      -4.987  -4.483   2.931  1.00  1.200          C  
ATOM   2661  CG  ARG A 181      -6.165  -3.794   2.434  1.00  1.200          C  
ATOM   2662  CD  ARG A 181      -7.345  -4.235   3.148  1.00  1.200          C  
ATOM   2663  NE  ARG A 181      -7.458  -5.662   3.145  1.00  1.200          N  
ATOM   2664  CZ  ARG A 181      -7.945  -6.405   2.134  1.00  1.200          C  
ATOM   2665  NH1 ARG A 181      -8.360  -5.848   1.053  1.00  1.200          N  
ATOM   2666  NH2 ARG A 181      -7.982  -7.715   2.238  1.00  1.200          N  
ATOM   2667  H   ARG A 181      -2.371  -5.056   3.847  1.00  0.980          H  
ATOM   2668  HA  ARG A 181      -3.645  -3.966   1.343  1.00  1.040          H  
ATOM   2669 1HB  ARG A 181      -5.080  -5.538   2.698  1.00  1.440          H  
ATOM   2670 2HB  ARG A 181      -4.993  -4.378   3.998  1.00  1.440          H  
ATOM   2671 1HG  ARG A 181      -6.062  -2.734   2.581  1.00  1.440          H  
ATOM   2672 2HG  ARG A 181      -6.282  -4.012   1.381  1.00  1.440          H  
ATOM   2673 1HD  ARG A 181      -7.266  -3.906   4.184  1.00  1.440          H  
ATOM   2674 2HD  ARG A 181      -8.241  -3.809   2.699  1.00  1.440          H  
ATOM   2675  HE  ARG A 181      -7.108  -6.133   3.995  1.00  1.440          H  
ATOM   2676 1HH1 ARG A 181      -8.352  -4.838   0.938  1.00  1.440          H  
ATOM   2677 2HH1 ARG A 181      -8.651  -6.449   0.286  1.00  1.440          H  
ATOM   2678 1HH2 ARG A 181      -7.647  -8.136   3.079  1.00  1.440          H  
ATOM   2679 2HH2 ARG A 181      -8.336  -8.309   1.462  1.00  1.440          H  
ATOM   2680  N   LEU A 182      -3.626  -1.561   2.189  1.00  0.840          N  
ATOM   2681  CA  LEU A 182      -3.513  -0.236   2.809  1.00  0.920          C  
ATOM   2682  C   LEU A 182      -4.711   0.699   2.751  1.00  0.940          C  
ATOM   2683  O   LEU A 182      -5.466   0.771   1.774  1.00  1.040          O  
ATOM   2684  CB  LEU A 182      -2.276   0.481   2.230  1.00  1.260          C  
ATOM   2685  CG  LEU A 182      -2.188   0.770   0.669  1.00  1.260          C  
ATOM   2686  CD1 LEU A 182      -2.798   2.132   0.307  1.00  1.260          C  
ATOM   2687  CD2 LEU A 182      -0.713   0.743   0.252  1.00  1.260          C  
ATOM   2688  H   LEU A 182      -3.793  -1.692   1.187  1.00  1.010          H  
ATOM   2689  HA  LEU A 182      -3.329  -0.379   3.869  1.00  1.100          H  
ATOM   2690 1HB  LEU A 182      -2.158   1.440   2.746  1.00  1.510          H  
ATOM   2691 2HB  LEU A 182      -1.461  -0.123   2.461  1.00  1.510          H  
ATOM   2692  HG  LEU A 182      -2.734  -0.002   0.127  1.00  1.510          H  
ATOM   2693 1HD1 LEU A 182      -2.711   2.293  -0.762  1.00  1.510          H  
ATOM   2694 2HD1 LEU A 182      -3.839   2.164   0.573  1.00  1.510          H  
ATOM   2695 3HD1 LEU A 182      -2.272   2.922   0.834  1.00  1.510          H  
ATOM   2696 1HD2 LEU A 182      -0.635   0.917  -0.819  1.00  1.510          H  
ATOM   2697 2HD2 LEU A 182      -0.170   1.514   0.782  1.00  1.510          H  
ATOM   2698 3HD2 LEU A 182      -0.299  -0.226   0.487  1.00  1.510          H  
ATOM   2699  N   ASN A 183      -4.806   1.519   3.786  1.00  0.940          N  
ATOM   2700  CA  ASN A 183      -5.781   2.604   3.805  1.00  0.950          C  
ATOM   2701  C   ASN A 183      -5.168   3.781   3.041  1.00  1.020          C  
ATOM   2702  O   ASN A 183      -4.049   3.670   2.545  1.00  1.620          O  
ATOM   2703  CB  ASN A 183      -6.206   2.950   5.222  1.00  1.330          C  
ATOM   2704  CG  ASN A 183      -7.619   3.582   5.286  1.00  1.330          C  
ATOM   2705  OD1 ASN A 183      -8.017   4.350   4.405  1.00  1.330          O  
ATOM   2706  ND2 ASN A 183      -8.357   3.256   6.292  1.00  1.330          N  
ATOM   2707  H   ASN A 183      -4.201   1.335   4.595  1.00  1.130          H  
ATOM   2708  HA  ASN A 183      -6.671   2.295   3.262  1.00  1.140          H  
ATOM   2709 1HB  ASN A 183      -6.170   2.062   5.841  1.00  1.590          H  
ATOM   2710 2HB  ASN A 183      -5.499   3.645   5.632  1.00  1.590          H  
ATOM   2711 1HD2 ASN A 183      -9.295   3.640   6.381  1.00  1.590          H  
ATOM   2712 2HD2 ASN A 183      -8.000   2.636   6.985  1.00  1.590          H  
ATOM   2713  N   ILE A 184      -5.865   4.902   2.933  1.00  0.990          N  
ATOM   2714  CA  ILE A 184      -5.345   5.999   2.129  1.00  1.020          C  
ATOM   2715  C   ILE A 184      -3.972   6.439   2.620  1.00  0.920          C  
ATOM   2716  O   ILE A 184      -3.748   6.650   3.812  1.00  0.900          O  
ATOM   2717  CB  ILE A 184      -6.321   7.206   2.120  1.00  1.420          C  
ATOM   2718  CG1 ILE A 184      -7.633   6.804   1.399  1.00  1.420          C  
ATOM   2719  CG2 ILE A 184      -5.661   8.434   1.436  1.00  1.420          C  
ATOM   2720  CD1 ILE A 184      -8.784   7.813   1.517  1.00  1.420          C  
ATOM   2721  H   ILE A 184      -6.769   4.958   3.378  1.00  1.190          H  
ATOM   2722  HA  ILE A 184      -5.235   5.648   1.104  1.00  1.220          H  
ATOM   2723  HB  ILE A 184      -6.586   7.448   3.143  1.00  1.700          H  
ATOM   2724 1HG1 ILE A 184      -7.413   6.653   0.346  1.00  1.700          H  
ATOM   2725 2HG1 ILE A 184      -7.976   5.862   1.820  1.00  1.700          H  
ATOM   2726 1HG2 ILE A 184      -6.336   9.274   1.446  1.00  1.700          H  
ATOM   2727 2HG2 ILE A 184      -4.751   8.725   1.953  1.00  1.700          H  
ATOM   2728 3HG2 ILE A 184      -5.416   8.175   0.410  1.00  1.700          H  
ATOM   2729 1HD1 ILE A 184      -9.652   7.425   0.987  1.00  1.700          H  
ATOM   2730 2HD1 ILE A 184      -9.036   7.950   2.559  1.00  1.700          H  
ATOM   2731 3HD1 ILE A 184      -8.510   8.765   1.087  1.00  1.700          H  
ATOM   2732  N   ALA A 185      -3.055   6.523   1.670  1.00  0.990          N  
ATOM   2733  CA  ALA A 185      -1.670   6.877   1.893  1.00  1.020          C  
ATOM   2734  C   ALA A 185      -1.350   8.308   1.509  1.00  0.960          C  
ATOM   2735  O   ALA A 185      -2.078   8.938   0.732  1.00  1.200          O  
ATOM   2736  CB  ALA A 185      -0.796   5.950   1.106  1.00  1.420          C  
ATOM   2737  H   ALA A 185      -3.351   6.313   0.725  1.00  1.190          H  
ATOM   2738  HA  ALA A 185      -1.461   6.756   2.952  1.00  1.220          H  
ATOM   2739 1HB  ALA A 185       0.245   6.194   1.290  1.00  1.700          H  
ATOM   2740 2HB  ALA A 185      -1.007   4.925   1.391  1.00  1.700          H  
ATOM   2741 3HB  ALA A 185      -1.021   6.084   0.095  1.00  1.700          H  
ATOM   2742  N   TYR A 186      -0.243   8.810   2.049  1.00  0.860          N  
ATOM   2743  CA  TYR A 186       0.263  10.128   1.684  1.00  0.960          C  
ATOM   2744  C   TYR A 186       1.788  10.220   1.854  1.00  0.930          C  
ATOM   2745  O   TYR A 186       2.412   9.406   2.535  1.00  0.950          O  
ATOM   2746  CB  TYR A 186      -0.443  11.196   2.513  1.00  1.300          C  
ATOM   2747  CG  TYR A 186      -0.086  11.180   3.929  1.00  1.300          C  
ATOM   2748  CD1 TYR A 186       0.827  12.098   4.395  1.00  1.300          C  
ATOM   2749  CD2 TYR A 186      -0.615  10.231   4.774  1.00  1.300          C  
ATOM   2750  CE1 TYR A 186       1.196  12.072   5.686  1.00  1.300          C  
ATOM   2751  CE2 TYR A 186      -0.221  10.208   6.069  1.00  1.300          C  
ATOM   2752  CZ  TYR A 186       0.678  11.121   6.525  1.00  1.300          C  
ATOM   2753  OH  TYR A 186       1.078  11.066   7.817  1.00  1.300          O  
ATOM   2754  H   TYR A 186       0.251   8.242   2.744  1.00  1.030          H  
ATOM   2755  HA  TYR A 186       0.042  10.300   0.633  1.00  1.150          H  
ATOM   2756 1HB  TYR A 186      -0.182  12.173   2.133  1.00  1.560          H  
ATOM   2757 2HB  TYR A 186      -1.519  11.074   2.423  1.00  1.560          H  
ATOM   2758  HD1 TYR A 186       1.257  12.848   3.722  1.00  1.560          H  
ATOM   2759  HD2 TYR A 186      -1.328   9.490   4.412  1.00  1.560          H  
ATOM   2760  HE1 TYR A 186       1.907  12.795   6.039  1.00  1.560          H  
ATOM   2761  HE2 TYR A 186      -0.617   9.457   6.745  1.00  1.560          H  
ATOM   2762  HH  TYR A 186       0.596  10.368   8.273  1.00  1.560          H  
ATOM   2763  N   GLY A 187       2.360  11.254   1.261  1.00  0.980          N  
ATOM   2764  CA  GLY A 187       3.782  11.571   1.299  1.00  1.010          C  
ATOM   2765  C   GLY A 187       4.162  11.955  -0.123  1.00  1.010          C  
ATOM   2766  O   GLY A 187       3.474  11.536  -1.062  1.00  1.010          O  
ATOM   2767  H   GLY A 187       1.767  11.868   0.724  1.00  1.180          H  
ATOM   2768 1HA  GLY A 187       3.944  12.391   1.998  1.00  1.210          H  
ATOM   2769 2HA  GLY A 187       4.362  10.708   1.633  1.00  1.210          H  
ATOM   2770  N   PRO A 188       5.178  12.807  -0.335  1.00  1.190          N  
ATOM   2771  CA  PRO A 188       5.621  13.257  -1.633  1.00  1.320          C  
ATOM   2772  C   PRO A 188       6.522  12.191  -2.326  1.00  1.250          C  
ATOM   2773  O   PRO A 188       7.175  11.493  -1.551  1.00  1.570          O  
ATOM   2774  CB  PRO A 188       6.435  14.496  -1.254  1.00  1.980          C  
ATOM   2775  CG  PRO A 188       7.042  14.141   0.073  1.00  1.980          C  
ATOM   2776  CD  PRO A 188       6.030  13.249   0.781  1.00  1.980          C  
ATOM   2777  HA  PRO A 188       4.697  13.513  -2.135  1.00  1.580          H  
ATOM   2778 1HB  PRO A 188       7.191  14.709  -2.039  1.00  2.380          H  
ATOM   2779 2HB  PRO A 188       5.801  15.361  -1.175  1.00  2.380          H  
ATOM   2780 1HG  PRO A 188       8.032  13.673  -0.077  1.00  2.380          H  
ATOM   2781 2HG  PRO A 188       7.193  15.065   0.606  1.00  2.380          H  
ATOM   2782 1HD  PRO A 188       6.545  12.374   1.216  1.00  2.380          H  
ATOM   2783 2HD  PRO A 188       5.509  13.816   1.533  1.00  2.380          H  
ATOM   2784  N   GLY A 189       6.716  12.059  -3.689  1.00  1.320          N  
ATOM   2785  CA  GLY A 189       5.676  12.949  -4.244  1.00  1.410          C  
ATOM   2786  C   GLY A 189       4.386  12.133  -4.257  1.00  1.340          C  
ATOM   2787  O   GLY A 189       4.436  10.957  -3.915  1.00  1.410          O  
ATOM   2788  H   GLY A 189       6.730  12.087  -4.699  1.00  1.580          H  
ATOM   2789 1HA  GLY A 189       5.620  13.951  -3.841  1.00  1.690          H  
ATOM   2790 2HA  GLY A 189       5.946  13.127  -5.283  1.00  1.690          H  
ATOM   2791  N   GLY A 190       3.259  12.682  -4.688  1.00  1.530          N  
ATOM   2792  CA  GLY A 190       2.063  11.846  -4.653  1.00  1.780          C  
ATOM   2793  C   GLY A 190       0.779  12.647  -4.683  1.00  1.830          C  
ATOM   2794  O   GLY A 190       0.810  13.849  -4.915  1.00  1.960          O  
ATOM   2795  H   GLY A 190       3.227  13.648  -4.997  1.00  1.840          H  
ATOM   2796 1HA  GLY A 190       2.088  11.170  -5.508  1.00  2.140          H  
ATOM   2797 2HA  GLY A 190       2.089  11.237  -3.752  1.00  2.140          H  
ATOM   2798  N   TYR A 191      -0.377  11.979  -4.474  1.00  2.030          N  
ATOM   2799  CA  TYR A 191      -0.521  10.535  -4.294  1.00  2.320          C  
ATOM   2800  C   TYR A 191      -1.806  10.226  -5.007  1.00  1.990          C  
ATOM   2801  O   TYR A 191      -1.999   9.171  -5.602  1.00  2.680          O  
ATOM   2802  CB  TYR A 191      -0.632  10.083  -2.825  1.00  3.130          C  
ATOM   2803  CG  TYR A 191      -0.667   8.575  -2.655  1.00  3.130          C  
ATOM   2804  CD1 TYR A 191       0.506   7.912  -2.395  1.00  3.130          C  
ATOM   2805  CD2 TYR A 191      -1.846   7.849  -2.817  1.00  3.130          C  
ATOM   2806  CE1 TYR A 191       0.523   6.546  -2.290  1.00  3.130          C  
ATOM   2807  CE2 TYR A 191      -1.829   6.478  -2.725  1.00  3.130          C  
ATOM   2808  CZ  TYR A 191      -0.646   5.822  -2.465  1.00  3.130          C  
ATOM   2809  OH  TYR A 191      -0.624   4.446  -2.369  1.00  3.130          O  
ATOM   2810  H   TYR A 191      -1.252  12.499  -4.518  1.00  2.440          H  
ATOM   2811  HA  TYR A 191       0.273   9.989  -4.796  1.00  2.780          H  
ATOM   2812 1HB  TYR A 191       0.241  10.420  -2.291  1.00  3.760          H  
ATOM   2813 2HB  TYR A 191      -1.502  10.510  -2.340  1.00  3.760          H  
ATOM   2814  HD1 TYR A 191       1.429   8.478  -2.272  1.00  3.760          H  
ATOM   2815  HD2 TYR A 191      -2.782   8.353  -3.033  1.00  3.760          H  
ATOM   2816  HE1 TYR A 191       1.455   6.040  -2.079  1.00  3.760          H  
ATOM   2817  HE2 TYR A 191      -2.749   5.913  -2.861  1.00  3.760          H  
ATOM   2818  HH  TYR A 191       0.242   4.158  -2.070  1.00  3.760          H  
ATOM   2819  N   GLY A 192      -2.723  11.173  -4.848  1.00  1.490          N  
ATOM   2820  CA  GLY A 192      -4.118  11.023  -5.247  1.00  1.320          C  
ATOM   2821  C   GLY A 192      -5.013  10.809  -4.023  1.00  1.490          C  
ATOM   2822  O   GLY A 192      -6.239  10.864  -4.119  1.00  2.340          O  
ATOM   2823  H   GLY A 192      -2.444  12.035  -4.397  1.00  1.790          H  
ATOM   2824 1HA  GLY A 192      -4.440  11.914  -5.782  1.00  1.580          H  
ATOM   2825 2HA  GLY A 192      -4.220  10.180  -5.931  1.00  1.580          H  
ATOM   2826  N   GLY A 193      -4.398  10.577  -2.869  1.00  1.470          N  
ATOM   2827  CA  GLY A 193      -5.138  10.400  -1.631  1.00  1.640          C  
ATOM   2828  C   GLY A 193      -5.548  11.779  -1.171  1.00  1.610          C  
ATOM   2829  O   GLY A 193      -5.035  12.784  -1.681  1.00  2.000          O  
ATOM   2830  H   GLY A 193      -3.392  10.511  -2.865  1.00  1.760          H  
ATOM   2831 1HA  GLY A 193      -6.012   9.771  -1.798  1.00  1.970          H  
ATOM   2832 2HA  GLY A 193      -4.498   9.923  -0.890  1.00  1.970          H  
ATOM   2833  N   VAL A 194      -6.371  11.877  -0.134  1.00  1.610          N  
ATOM   2834  CA  VAL A 194      -6.840  13.192   0.254  1.00  1.790          C  
ATOM   2835  C   VAL A 194      -5.759  14.179   0.714  1.00  1.630          C  
ATOM   2836  O   VAL A 194      -5.770  15.305   0.217  1.00  1.570          O  
ATOM   2837  CB  VAL A 194      -7.994  13.078   1.290  1.00  2.430          C  
ATOM   2838  CG1 VAL A 194      -8.319  14.449   1.870  1.00  2.430          C  
ATOM   2839  CG2 VAL A 194      -9.205  12.509   0.584  1.00  2.430          C  
ATOM   2840  H   VAL A 194      -6.728  11.032   0.305  1.00  1.930          H  
ATOM   2841  HA  VAL A 194      -7.296  13.636  -0.631  1.00  2.150          H  
ATOM   2842  HB  VAL A 194      -7.724  12.426   2.091  1.00  2.920          H  
ATOM   2843 1HG1 VAL A 194      -9.137  14.358   2.570  1.00  2.920          H  
ATOM   2844 2HG1 VAL A 194      -7.468  14.880   2.391  1.00  2.920          H  
ATOM   2845 3HG1 VAL A 194      -8.612  15.095   1.054  1.00  2.920          H  
ATOM   2846 1HG2 VAL A 194     -10.032  12.423   1.291  1.00  2.920          H  
ATOM   2847 2HG2 VAL A 194      -9.492  13.178  -0.227  1.00  2.920          H  
ATOM   2848 3HG2 VAL A 194      -8.974  11.527   0.178  1.00  2.920          H  
ATOM   2849  N   PRO A 195      -4.869  13.861   1.686  1.00  1.690          N  
ATOM   2850  CA  PRO A 195      -3.848  14.803   2.127  1.00  1.730          C  
ATOM   2851  C   PRO A 195      -3.030  15.336   0.966  1.00  1.580          C  
ATOM   2852  O   PRO A 195      -2.784  16.529   0.892  1.00  1.800          O  
ATOM   2853  CB  PRO A 195      -2.979  13.940   3.039  1.00  2.590          C  
ATOM   2854  CG  PRO A 195      -3.914  12.870   3.557  1.00  2.590          C  
ATOM   2855  CD  PRO A 195      -4.805  12.538   2.363  1.00  2.590          C  
ATOM   2856  HA  PRO A 195      -4.335  15.625   2.672  1.00  2.080          H  
ATOM   2857 1HB  PRO A 195      -2.137  13.548   2.465  1.00  3.110          H  
ATOM   2858 2HB  PRO A 195      -2.545  14.567   3.840  1.00  3.110          H  
ATOM   2859 1HG  PRO A 195      -3.326  11.992   3.895  1.00  3.110          H  
ATOM   2860 2HG  PRO A 195      -4.481  13.227   4.421  1.00  3.110          H  
ATOM   2861 1HD  PRO A 195      -4.348  11.774   1.727  1.00  3.110          H  
ATOM   2862 2HD  PRO A 195      -5.749  12.232   2.763  1.00  3.110          H  
ATOM   2863  N   MET A 196      -2.709  14.468  -0.001  1.00  1.520          N  
ATOM   2864  CA  MET A 196      -1.864  14.893  -1.117  1.00  1.460          C  
ATOM   2865  C   MET A 196      -2.580  15.692  -2.163  1.00  1.330          C  
ATOM   2866  O   MET A 196      -1.988  16.600  -2.758  1.00  1.370          O  
ATOM   2867  CB  MET A 196      -1.161  13.714  -1.724  1.00  2.070          C  
ATOM   2868  CG  MET A 196      -0.130  13.111  -0.813  1.00  2.070          C  
ATOM   2869  SD  MET A 196       1.126  14.253  -0.246  1.00  2.070          S  
ATOM   2870  CE  MET A 196       2.035  14.596  -1.734  1.00  2.070          C  
ATOM   2871  H   MET A 196      -2.972  13.495   0.084  1.00  1.820          H  
ATOM   2872  HA  MET A 196      -1.100  15.539  -0.714  1.00  1.750          H  
ATOM   2873 1HB  MET A 196      -1.892  12.944  -1.961  1.00  2.480          H  
ATOM   2874 2HB  MET A 196      -0.689  14.023  -2.642  1.00  2.480          H  
ATOM   2875 1HG  MET A 196      -0.644  12.704   0.031  1.00  2.480          H  
ATOM   2876 2HG  MET A 196       0.379  12.323  -1.315  1.00  2.480          H  
ATOM   2877 1HE  MET A 196       2.856  15.261  -1.503  1.00  2.480          H  
ATOM   2878 2HE  MET A 196       2.418  13.663  -2.130  1.00  2.480          H  
ATOM   2879 3HE  MET A 196       1.388  15.067  -2.475  1.00  2.480          H  
ATOM   2880  N   LEU A 197      -3.862  15.408  -2.403  1.00  1.210          N  
ATOM   2881  CA  LEU A 197      -4.573  16.232  -3.370  1.00  1.140          C  
ATOM   2882  C   LEU A 197      -4.559  17.650  -2.845  1.00  1.090          C  
ATOM   2883  O   LEU A 197      -4.327  18.604  -3.600  1.00  1.110          O  
ATOM   2884  CB  LEU A 197      -6.024  15.762  -3.512  1.00  1.620          C  
ATOM   2885  CG  LEU A 197      -6.281  14.423  -4.214  1.00  1.620          C  
ATOM   2886  CD1 LEU A 197      -7.726  14.030  -4.000  1.00  1.620          C  
ATOM   2887  CD2 LEU A 197      -5.980  14.537  -5.704  1.00  1.620          C  
ATOM   2888  H   LEU A 197      -4.316  14.612  -1.951  1.00  1.450          H  
ATOM   2889  HA  LEU A 197      -4.048  16.203  -4.320  1.00  1.370          H  
ATOM   2890 1HB  LEU A 197      -6.443  15.673  -2.502  1.00  1.950          H  
ATOM   2891 2HB  LEU A 197      -6.584  16.534  -4.037  1.00  1.950          H  
ATOM   2892  HG  LEU A 197      -5.655  13.667  -3.787  1.00  1.950          H  
ATOM   2893 1HD1 LEU A 197      -7.909  13.065  -4.482  1.00  1.950          H  
ATOM   2894 2HD1 LEU A 197      -7.919  13.938  -2.935  1.00  1.950          H  
ATOM   2895 3HD1 LEU A 197      -8.387  14.781  -4.428  1.00  1.950          H  
ATOM   2896 1HD2 LEU A 197      -6.176  13.577  -6.177  1.00  1.950          H  
ATOM   2897 2HD2 LEU A 197      -6.619  15.299  -6.149  1.00  1.950          H  
ATOM   2898 3HD2 LEU A 197      -4.940  14.804  -5.862  1.00  1.950          H  
ATOM   2899  N   TYR A 198      -4.753  17.769  -1.525  1.00  1.070          N  
ATOM   2900  CA  TYR A 198      -4.799  19.056  -0.876  1.00  1.080          C  
ATOM   2901  C   TYR A 198      -3.432  19.682  -0.830  1.00  1.120          C  
ATOM   2902  O   TYR A 198      -3.296  20.858  -1.164  1.00  1.150          O  
ATOM   2903  CB  TYR A 198      -5.377  18.904   0.518  1.00  1.510          C  
ATOM   2904  CG  TYR A 198      -6.812  18.448   0.518  1.00  1.510          C  
ATOM   2905  CD1 TYR A 198      -7.539  18.334  -0.686  1.00  1.510          C  
ATOM   2906  CD2 TYR A 198      -7.448  18.187   1.716  1.00  1.510          C  
ATOM   2907  CE1 TYR A 198      -8.800  17.994  -0.674  1.00  1.510          C  
ATOM   2908  CE2 TYR A 198      -8.773  17.840   1.692  1.00  1.510          C  
ATOM   2909  CZ  TYR A 198      -9.436  17.757   0.474  1.00  1.510          C  
ATOM   2910  OH  TYR A 198     -10.734  17.440   0.363  1.00  1.510          O  
ATOM   2911  H   TYR A 198      -4.947  16.921  -0.974  1.00  1.280          H  
ATOM   2912  HA  TYR A 198      -5.420  19.735  -1.457  1.00  1.300          H  
ATOM   2913 1HB  TYR A 198      -4.794  18.164   1.064  1.00  1.810          H  
ATOM   2914 2HB  TYR A 198      -5.312  19.847   1.050  1.00  1.810          H  
ATOM   2915  HD1 TYR A 198      -7.121  18.527  -1.654  1.00  1.810          H  
ATOM   2916  HD2 TYR A 198      -6.915  18.272   2.666  1.00  1.810          H  
ATOM   2917  HE1 TYR A 198      -9.332  17.917  -1.610  1.00  1.810          H  
ATOM   2918  HE2 TYR A 198      -9.282  17.650   2.618  1.00  1.810          H  
ATOM   2919  HH  TYR A 198     -11.052  17.813  -0.508  1.00  1.810          H  
ATOM   2920  N   PHE A 199      -2.384  18.914  -0.520  1.00  1.180          N  
ATOM   2921  CA  PHE A 199      -1.072  19.516  -0.480  1.00  1.290          C  
ATOM   2922  C   PHE A 199      -0.650  20.095  -1.808  1.00  1.300          C  
ATOM   2923  O   PHE A 199      -0.192  21.234  -1.879  1.00  1.350          O  
ATOM   2924  CB  PHE A 199       0.027  18.525  -0.118  1.00  1.760          C  
ATOM   2925  CG  PHE A 199       0.313  18.265   1.288  1.00  1.760          C  
ATOM   2926  CD1 PHE A 199      -0.046  17.100   1.926  1.00  1.760          C  
ATOM   2927  CD2 PHE A 199       1.006  19.197   1.982  1.00  1.760          C  
ATOM   2928  CE1 PHE A 199       0.272  16.903   3.228  1.00  1.760          C  
ATOM   2929  CE2 PHE A 199       1.317  19.000   3.266  1.00  1.760          C  
ATOM   2930  CZ  PHE A 199       0.956  17.862   3.883  1.00  1.760          C  
ATOM   2931  H   PHE A 199      -2.519  17.947  -0.224  1.00  1.420          H  
ATOM   2932  HA  PHE A 199      -1.097  20.305   0.245  1.00  1.550          H  
ATOM   2933 1HB  PHE A 199      -0.165  17.585  -0.605  1.00  2.110          H  
ATOM   2934 2HB  PHE A 199       0.891  18.905  -0.526  1.00  2.110          H  
ATOM   2935  HD1 PHE A 199      -0.563  16.341   1.392  1.00  2.110          H  
ATOM   2936  HD2 PHE A 199       1.318  20.117   1.479  1.00  2.110          H  
ATOM   2937  HE1 PHE A 199      -0.003  15.981   3.729  1.00  2.110          H  
ATOM   2938  HE2 PHE A 199       1.861  19.745   3.797  1.00  2.110          H  
ATOM   2939  HZ  PHE A 199       1.234  17.715   4.889  1.00  2.110          H  
ATOM   2940  N   LYS A 200      -0.830  19.332  -2.881  1.00  1.290          N  
ATOM   2941  CA  LYS A 200      -0.400  19.818  -4.174  1.00  1.360          C  
ATOM   2942  C   LYS A 200      -1.121  21.096  -4.562  1.00  1.320          C  
ATOM   2943  O   LYS A 200      -0.514  22.043  -5.058  1.00  1.460          O  
ATOM   2944  CB  LYS A 200      -0.601  18.756  -5.253  1.00  1.880          C  
ATOM   2945  CG  LYS A 200      -0.105  19.172  -6.646  1.00  1.880          C  
ATOM   2946  CD  LYS A 200      -0.266  18.049  -7.660  1.00  1.880          C  
ATOM   2947  CE  LYS A 200       0.213  18.484  -9.043  1.00  1.880          C  
ATOM   2948  NZ  LYS A 200       0.075  17.391 -10.054  1.00  1.880          N  
ATOM   2949  H   LYS A 200      -1.244  18.397  -2.793  1.00  1.550          H  
ATOM   2950  HA  LYS A 200       0.668  20.042  -4.110  1.00  1.630          H  
ATOM   2951 1HB  LYS A 200      -0.088  17.841  -4.956  1.00  2.250          H  
ATOM   2952 2HB  LYS A 200      -1.669  18.520  -5.322  1.00  2.250          H  
ATOM   2953 1HG  LYS A 200      -0.666  20.045  -6.990  1.00  2.250          H  
ATOM   2954 2HG  LYS A 200       0.947  19.445  -6.583  1.00  2.250          H  
ATOM   2955 1HD  LYS A 200       0.307  17.177  -7.337  1.00  2.250          H  
ATOM   2956 2HD  LYS A 200      -1.319  17.766  -7.721  1.00  2.250          H  
ATOM   2957 1HE  LYS A 200      -0.375  19.341  -9.368  1.00  2.250          H  
ATOM   2958 2HE  LYS A 200       1.261  18.777  -8.982  1.00  2.250          H  
ATOM   2959 1HZ  LYS A 200       0.401  17.718 -10.954  1.00  2.250          H  
ATOM   2960 2HZ  LYS A 200       0.627  16.593  -9.768  1.00  2.250          H  
ATOM   2961 3HZ  LYS A 200      -0.895  17.119 -10.129  1.00  2.250          H  
ATOM   2962  N   ARG A 201      -2.431  21.134  -4.361  1.00  1.220          N  
ATOM   2963  CA  ARG A 201      -3.168  22.314  -4.755  1.00  1.220          C  
ATOM   2964  C   ARG A 201      -2.913  23.523  -3.843  1.00  1.280          C  
ATOM   2965  O   ARG A 201      -2.581  24.614  -4.328  1.00  1.310          O  
ATOM   2966  CB  ARG A 201      -4.647  21.965  -4.786  1.00  1.710          C  
ATOM   2967  CG  ARG A 201      -5.021  21.004  -5.933  1.00  1.710          C  
ATOM   2968  CD  ARG A 201      -6.458  20.637  -5.930  1.00  1.710          C  
ATOM   2969  NE  ARG A 201      -6.762  19.587  -6.926  1.00  1.710          N  
ATOM   2970  CZ  ARG A 201      -7.067  19.758  -8.246  1.00  1.710          C  
ATOM   2971  NH1 ARG A 201      -7.160  20.951  -8.807  1.00  1.710          N  
ATOM   2972  NH2 ARG A 201      -7.282  18.684  -8.996  1.00  1.710          N  
ATOM   2973  H   ARG A 201      -2.928  20.328  -3.962  1.00  1.460          H  
ATOM   2974  HA  ARG A 201      -2.864  22.580  -5.768  1.00  1.460          H  
ATOM   2975 1HB  ARG A 201      -4.920  21.482  -3.844  1.00  2.050          H  
ATOM   2976 2HB  ARG A 201      -5.250  22.864  -4.875  1.00  2.050          H  
ATOM   2977 1HG  ARG A 201      -4.793  21.487  -6.884  1.00  2.050          H  
ATOM   2978 2HG  ARG A 201      -4.436  20.088  -5.843  1.00  2.050          H  
ATOM   2979 1HD  ARG A 201      -6.699  20.244  -4.943  1.00  2.050          H  
ATOM   2980 2HD  ARG A 201      -7.074  21.512  -6.132  1.00  2.050          H  
ATOM   2981  HE  ARG A 201      -6.715  18.634  -6.594  1.00  2.050          H  
ATOM   2982 1HH1 ARG A 201      -7.028  21.819  -8.271  1.00  2.050          H  
ATOM   2983 2HH1 ARG A 201      -7.388  21.031  -9.783  1.00  2.050          H  
ATOM   2984 1HH2 ARG A 201      -7.218  17.760  -8.591  1.00  2.050          H  
ATOM   2985 2HH2 ARG A 201      -7.511  18.788  -9.973  1.00  2.050          H  
ATOM   2986  N   MET A 202      -2.934  23.328  -2.525  1.00  1.320          N  
ATOM   2987  CA  MET A 202      -2.808  24.470  -1.624  1.00  1.420          C  
ATOM   2988  C   MET A 202      -1.424  25.085  -1.642  1.00  1.530          C  
ATOM   2989  O   MET A 202      -1.268  26.301  -1.553  1.00  1.620          O  
ATOM   2990  CB  MET A 202      -3.115  24.036  -0.201  1.00  1.950          C  
ATOM   2991  CG  MET A 202      -1.943  23.346   0.513  1.00  1.950          C  
ATOM   2992  SD  MET A 202      -2.328  22.746   2.101  1.00  1.950          S  
ATOM   2993  CE  MET A 202      -0.758  22.154   2.596  1.00  1.950          C  
ATOM   2994  H   MET A 202      -3.130  22.404  -2.141  1.00  1.580          H  
ATOM   2995  HA  MET A 202      -3.515  25.232  -1.925  1.00  1.700          H  
ATOM   2996 1HB  MET A 202      -3.466  24.874   0.352  1.00  2.340          H  
ATOM   2997 2HB  MET A 202      -3.914  23.313  -0.235  1.00  2.340          H  
ATOM   2998 1HG  MET A 202      -1.601  22.523  -0.084  1.00  2.340          H  
ATOM   2999 2HG  MET A 202      -1.121  24.046   0.644  1.00  2.340          H  
ATOM   3000 1HE  MET A 202      -0.808  21.755   3.607  1.00  2.340          H  
ATOM   3001 2HE  MET A 202      -0.453  21.410   1.942  1.00  2.340          H  
ATOM   3002 3HE  MET A 202      -0.043  22.949   2.555  1.00  2.340          H  
ATOM   3003  N   LEU A 203      -0.406  24.265  -1.882  1.00  1.550          N  
ATOM   3004  CA  LEU A 203       0.964  24.706  -1.835  1.00  1.710          C  
ATOM   3005  C   LEU A 203       1.323  25.449  -3.116  1.00  1.700          C  
ATOM   3006  O   LEU A 203       2.403  26.033  -3.232  1.00  1.840          O  
ATOM   3007  CB  LEU A 203       1.837  23.469  -1.542  1.00  2.330          C  
ATOM   3008  CG  LEU A 203       3.319  23.639  -1.128  1.00  2.330          C  
ATOM   3009  CD1 LEU A 203       3.434  24.538   0.100  1.00  2.330          C  
ATOM   3010  CD2 LEU A 203       3.858  22.224  -0.760  1.00  2.330          C  
ATOM   3011  H   LEU A 203      -0.565  23.260  -1.991  1.00  1.860          H  
ATOM   3012  HA  LEU A 203       1.052  25.401  -1.007  1.00  2.050          H  
ATOM   3013 1HB  LEU A 203       1.349  22.900  -0.750  1.00  2.800          H  
ATOM   3014 2HB  LEU A 203       1.826  22.849  -2.441  1.00  2.800          H  
ATOM   3015  HG  LEU A 203       3.903  24.067  -1.947  1.00  2.800          H  
ATOM   3016 1HD1 LEU A 203       4.479  24.610   0.400  1.00  2.800          H  
ATOM   3017 2HD1 LEU A 203       3.067  25.535  -0.124  1.00  2.800          H  
ATOM   3018 3HD1 LEU A 203       2.853  24.112   0.902  1.00  2.800          H  
ATOM   3019 1HD2 LEU A 203       4.890  22.289  -0.444  1.00  2.800          H  
ATOM   3020 2HD2 LEU A 203       3.271  21.805   0.056  1.00  2.800          H  
ATOM   3021 3HD2 LEU A 203       3.785  21.573  -1.617  1.00  2.800          H  
ATOM   3022  N   ALA A 204       0.411  25.389  -4.096  1.00  1.570          N  
ATOM   3023  CA  ALA A 204       0.536  26.048  -5.373  1.00  1.580          C  
ATOM   3024  C   ALA A 204      -0.356  27.303  -5.402  1.00  1.560          C  
ATOM   3025  O   ALA A 204      -0.463  27.965  -6.436  1.00  1.560          O  
ATOM   3026  CB  ALA A 204       0.151  25.090  -6.484  1.00  2.210          C  
ATOM   3027  H   ALA A 204      -0.477  24.915  -3.936  1.00  1.880          H  
ATOM   3028  HA  ALA A 204       1.571  26.357  -5.504  1.00  1.900          H  
ATOM   3029 1HB  ALA A 204       0.259  25.584  -7.447  1.00  2.650          H  
ATOM   3030 2HB  ALA A 204       0.795  24.216  -6.446  1.00  2.650          H  
ATOM   3031 3HB  ALA A 204      -0.888  24.778  -6.346  1.00  2.650          H  
ATOM   3032  N   GLY A 205      -1.008  27.623  -4.268  1.00  1.590          N  
ATOM   3033  CA  GLY A 205      -1.907  28.776  -4.166  1.00  1.640          C  
ATOM   3034  C   GLY A 205      -3.391  28.542  -4.532  1.00  1.590          C  
ATOM   3035  O   GLY A 205      -4.128  29.513  -4.720  1.00  1.680          O  
ATOM   3036  H   GLY A 205      -0.891  27.059  -3.423  1.00  1.910          H  
ATOM   3037 1HA  GLY A 205      -1.858  29.145  -3.146  1.00  1.970          H  
ATOM   3038 2HA  GLY A 205      -1.513  29.573  -4.796  1.00  1.970          H  
ATOM   3039  N   GLU A 206      -3.838  27.286  -4.657  1.00  1.500          N  
ATOM   3040  CA  GLU A 206      -5.224  26.983  -5.005  1.00  1.530          C  
ATOM   3041  C   GLU A 206      -6.039  26.592  -3.755  1.00  1.620          C  
ATOM   3042  O   GLU A 206      -5.549  25.809  -2.950  1.00  1.570          O  
ATOM   3043  CB  GLU A 206      -5.228  25.839  -6.014  1.00  2.130          C  
ATOM   3044  CG  GLU A 206      -6.563  25.365  -6.485  1.00  2.130          C  
ATOM   3045  CD  GLU A 206      -6.413  24.230  -7.419  1.00  2.130          C  
ATOM   3046  OE1 GLU A 206      -5.313  23.977  -7.838  1.00  2.130          O  
ATOM   3047  OE2 GLU A 206      -7.376  23.560  -7.678  1.00  2.130          O  
ATOM   3048  H   GLU A 206      -3.235  26.480  -4.476  1.00  1.800          H  
ATOM   3049  HA  GLU A 206      -5.640  27.850  -5.492  1.00  1.840          H  
ATOM   3050 1HB  GLU A 206      -4.661  26.142  -6.893  1.00  2.560          H  
ATOM   3051 2HB  GLU A 206      -4.719  24.995  -5.596  1.00  2.560          H  
ATOM   3052 1HG  GLU A 206      -7.160  25.040  -5.635  1.00  2.560          H  
ATOM   3053 2HG  GLU A 206      -7.085  26.180  -6.981  1.00  2.560          H  
ATOM   3054  N   PRO A 207      -7.270  27.105  -3.548  1.00  1.830          N  
ATOM   3055  CA  PRO A 207      -8.147  26.739  -2.437  1.00  1.970          C  
ATOM   3056  C   PRO A 207      -8.352  25.233  -2.406  1.00  1.840          C  
ATOM   3057  O   PRO A 207      -8.535  24.619  -3.455  1.00  1.750          O  
ATOM   3058  CB  PRO A 207      -9.449  27.465  -2.779  1.00  2.960          C  
ATOM   3059  CG  PRO A 207      -9.009  28.665  -3.598  1.00  2.960          C  
ATOM   3060  CD  PRO A 207      -7.827  28.165  -4.422  1.00  2.960          C  
ATOM   3061  HA  PRO A 207      -7.713  27.096  -1.489  1.00  2.360          H  
ATOM   3062 1HB  PRO A 207     -10.110  26.787  -3.333  1.00  3.550          H  
ATOM   3063 2HB  PRO A 207      -9.981  27.740  -1.851  1.00  3.550          H  
ATOM   3064 1HG  PRO A 207      -9.846  29.019  -4.224  1.00  3.550          H  
ATOM   3065 2HG  PRO A 207      -8.737  29.500  -2.933  1.00  3.550          H  
ATOM   3066 1HD  PRO A 207      -8.154  27.756  -5.389  1.00  3.550          H  
ATOM   3067 2HD  PRO A 207      -7.124  29.010  -4.525  1.00  3.550          H  
ATOM   3068  N   ILE A 208      -8.384  24.656  -1.216  1.00  1.890          N  
ATOM   3069  CA  ILE A 208      -8.536  23.214  -1.080  1.00  1.810          C  
ATOM   3070  C   ILE A 208      -9.966  22.700  -1.380  1.00  1.790          C  
ATOM   3071  O   ILE A 208     -10.918  23.170  -0.762  1.00  1.760          O  
ATOM   3072  CB  ILE A 208      -8.151  22.791   0.347  1.00  2.570          C  
ATOM   3073  CG1 ILE A 208      -6.662  23.080   0.620  1.00  2.570          C  
ATOM   3074  CG2 ILE A 208      -8.462  21.394   0.542  1.00  2.570          C  
ATOM   3075  CD1 ILE A 208      -6.239  22.957   2.097  1.00  2.570          C  
ATOM   3076  H   ILE A 208      -8.241  25.243  -0.384  1.00  2.270          H  
ATOM   3077  HA  ILE A 208      -7.807  22.774  -1.744  1.00  2.170          H  
ATOM   3078  HB  ILE A 208      -8.687  23.359   1.028  1.00  3.080          H  
ATOM   3079 1HG1 ILE A 208      -6.062  22.387   0.029  1.00  3.080          H  
ATOM   3080 2HG1 ILE A 208      -6.438  24.098   0.292  1.00  3.080          H  
ATOM   3081 1HG2 ILE A 208      -8.193  21.104   1.512  1.00  3.080          H  
ATOM   3082 2HG2 ILE A 208      -9.515  21.176   0.400  1.00  3.080          H  
ATOM   3083 3HG2 ILE A 208      -7.890  20.866  -0.162  1.00  3.080          H  
ATOM   3084 1HD1 ILE A 208      -5.191  23.190   2.185  1.00  3.080          H  
ATOM   3085 2HD1 ILE A 208      -6.809  23.671   2.696  1.00  3.080          H  
ATOM   3086 3HD1 ILE A 208      -6.402  21.956   2.477  1.00  3.080          H  
ATOM   3087  N   PRO A 209     -10.150  21.745  -2.325  1.00  1.860          N  
ATOM   3088  CA  PRO A 209     -11.412  21.128  -2.747  1.00  1.900          C  
ATOM   3089  C   PRO A 209     -11.940  20.053  -1.793  1.00  1.710          C  
ATOM   3090  O   PRO A 209     -11.460  18.922  -1.836  1.00  1.650          O  
ATOM   3091  CB  PRO A 209     -11.045  20.504  -4.095  1.00  2.850          C  
ATOM   3092  CG  PRO A 209      -9.595  20.175  -3.995  1.00  2.850          C  
ATOM   3093  CD  PRO A 209      -8.988  21.240  -3.098  1.00  2.850          C  
ATOM   3094  HA  PRO A 209     -12.158  21.924  -2.860  1.00  2.280          H  
ATOM   3095 1HB  PRO A 209     -11.656  19.613  -4.278  1.00  3.420          H  
ATOM   3096 2HB  PRO A 209     -11.256  21.212  -4.904  1.00  3.420          H  
ATOM   3097 1HG  PRO A 209      -9.471  19.160  -3.596  1.00  3.420          H  
ATOM   3098 2HG  PRO A 209      -9.166  20.170  -5.001  1.00  3.420          H  
ATOM   3099 1HD  PRO A 209      -8.251  20.753  -2.452  1.00  3.420          H  
ATOM   3100 2HD  PRO A 209      -8.555  22.043  -3.720  1.00  3.420          H  
ATOM   3101  N   VAL A 210     -12.905  20.392  -0.946  1.00  1.820          N  
ATOM   3102  CA  VAL A 210     -13.427  19.457   0.035  1.00  1.660          C  
ATOM   3103  C   VAL A 210     -14.785  18.837  -0.349  1.00  1.670          C  
ATOM   3104  O   VAL A 210     -15.798  19.519  -0.269  1.00  1.930          O  
ATOM   3105  CB  VAL A 210     -13.569  20.217   1.341  1.00  2.390          C  
ATOM   3106  CG1 VAL A 210     -14.129  19.331   2.410  1.00  2.390          C  
ATOM   3107  CG2 VAL A 210     -12.239  20.758   1.703  1.00  2.390          C  
ATOM   3108  H   VAL A 210     -13.265  21.354  -0.946  1.00  2.180          H  
ATOM   3109  HA  VAL A 210     -12.693  18.700   0.201  1.00  1.990          H  
ATOM   3110  HB  VAL A 210     -14.228  21.038   1.201  1.00  2.870          H  
ATOM   3111 1HG1 VAL A 210     -14.219  19.896   3.334  1.00  2.870          H  
ATOM   3112 2HG1 VAL A 210     -15.116  18.968   2.122  1.00  2.870          H  
ATOM   3113 3HG1 VAL A 210     -13.480  18.505   2.558  1.00  2.870          H  
ATOM   3114 1HG2 VAL A 210     -12.339  21.325   2.619  1.00  2.870          H  
ATOM   3115 2HG2 VAL A 210     -11.545  19.930   1.833  1.00  2.870          H  
ATOM   3116 3HG2 VAL A 210     -11.873  21.419   0.923  1.00  2.870          H  
ATOM   3117  N   PRO A 211     -14.852  17.538  -0.698  1.00  1.550          N  
ATOM   3118  CA  PRO A 211     -16.045  16.838  -1.141  1.00  1.640          C  
ATOM   3119  C   PRO A 211     -17.204  16.936  -0.172  1.00  1.610          C  
ATOM   3120  O   PRO A 211     -17.030  16.671   1.027  1.00  1.790          O  
ATOM   3121  CB  PRO A 211     -15.558  15.386  -1.202  1.00  2.460          C  
ATOM   3122  CG  PRO A 211     -14.097  15.487  -1.464  1.00  2.460          C  
ATOM   3123  CD  PRO A 211     -13.655  16.692  -0.697  1.00  2.460          C  
ATOM   3124  HA  PRO A 211     -16.337  17.198  -2.141  1.00  1.970          H  
ATOM   3125 1HB  PRO A 211     -15.781  14.876  -0.251  1.00  2.950          H  
ATOM   3126 2HB  PRO A 211     -16.094  14.848  -1.975  1.00  2.950          H  
ATOM   3127 1HG  PRO A 211     -13.582  14.568  -1.140  1.00  2.950          H  
ATOM   3128 2HG  PRO A 211     -13.916  15.589  -2.547  1.00  2.950          H  
ATOM   3129 1HD  PRO A 211     -13.366  16.441   0.315  1.00  2.950          H  
ATOM   3130 2HD  PRO A 211     -12.856  17.128  -1.269  1.00  2.950          H  
ATOM   3131  N   LYS A 212     -18.389  17.181  -0.719  1.00  1.700          N  
ATOM   3132  CA  LYS A 212     -19.629  17.270   0.044  1.00  1.730          C  
ATOM   3133  C   LYS A 212     -19.475  18.308   1.149  1.00  1.660          C  
ATOM   3134  O   LYS A 212     -19.479  19.503   0.877  1.00  1.800          O  
ATOM   3135  CB  LYS A 212     -20.048  15.898   0.614  1.00  2.410          C  
ATOM   3136  CG  LYS A 212     -20.370  14.823  -0.436  1.00  2.410          C  
ATOM   3137  CD  LYS A 212     -20.907  13.521   0.221  1.00  2.410          C  
ATOM   3138  CE  LYS A 212     -21.176  12.418  -0.822  1.00  2.410          C  
ATOM   3139  NZ  LYS A 212     -21.804  11.159  -0.216  1.00  2.410          N  
ATOM   3140  H   LYS A 212     -18.399  17.433  -1.712  1.00  2.040          H  
ATOM   3141  HA  LYS A 212     -20.420  17.616  -0.624  1.00  2.080          H  
ATOM   3142 1HB  LYS A 212     -19.256  15.489   1.238  1.00  2.890          H  
ATOM   3143 2HB  LYS A 212     -20.935  16.020   1.237  1.00  2.890          H  
ATOM   3144 1HG  LYS A 212     -21.119  15.212  -1.126  1.00  2.890          H  
ATOM   3145 2HG  LYS A 212     -19.466  14.594  -1.005  1.00  2.890          H  
ATOM   3146 1HD  LYS A 212     -20.172  13.148   0.940  1.00  2.890          H  
ATOM   3147 2HD  LYS A 212     -21.832  13.735   0.755  1.00  2.890          H  
ATOM   3148 1HE  LYS A 212     -21.846  12.811  -1.585  1.00  2.890          H  
ATOM   3149 2HE  LYS A 212     -20.228  12.144  -1.293  1.00  2.890          H  
ATOM   3150 1HZ  LYS A 212     -21.958  10.485  -0.947  1.00  2.890          H  
ATOM   3151 2HZ  LYS A 212     -21.233  10.699   0.517  1.00  2.890          H  
ATOM   3152 3HZ  LYS A 212     -22.688  11.395   0.201  1.00  2.890          H  
ATOM   3153  N   GLU A 213     -19.380  17.844   2.401  1.00  1.560          N  
ATOM   3154  CA  GLU A 213     -19.243  18.719   3.562  1.00  1.600          C  
ATOM   3155  C   GLU A 213     -17.939  18.441   4.332  1.00  1.480          C  
ATOM   3156  O   GLU A 213     -17.749  18.935   5.449  1.00  1.580          O  
ATOM   3157  CB  GLU A 213     -20.467  18.583   4.475  1.00  2.220          C  
ATOM   3158  CG  GLU A 213     -21.779  19.041   3.832  1.00  2.220          C  
ATOM   3159  CD  GLU A 213     -22.979  18.936   4.761  1.00  2.220          C  
ATOM   3160  OE1 GLU A 213     -22.823  18.450   5.857  1.00  2.220          O  
ATOM   3161  OE2 GLU A 213     -24.047  19.350   4.369  1.00  2.220          O  
ATOM   3162  H   GLU A 213     -19.388  16.851   2.550  1.00  1.870          H  
ATOM   3163  HA  GLU A 213     -19.215  19.746   3.216  1.00  1.920          H  
ATOM   3164 1HB  GLU A 213     -20.601  17.543   4.748  1.00  2.670          H  
ATOM   3165 2HB  GLU A 213     -20.314  19.154   5.390  1.00  2.670          H  
ATOM   3166 1HG  GLU A 213     -21.667  20.077   3.508  1.00  2.670          H  
ATOM   3167 2HG  GLU A 213     -21.963  18.434   2.948  1.00  2.670          H  
ATOM   3168  N   GLY A 214     -17.072  17.586   3.762  1.00  1.360          N  
ATOM   3169  CA  GLY A 214     -15.806  17.189   4.390  1.00  1.290          C  
ATOM   3170  C   GLY A 214     -16.000  16.216   5.560  1.00  1.270          C  
ATOM   3171  O   GLY A 214     -15.167  16.132   6.471  1.00  1.240          O  
ATOM   3172  H   GLY A 214     -17.265  17.242   2.815  1.00  1.630          H  
ATOM   3173 1HA  GLY A 214     -15.175  16.733   3.629  1.00  1.550          H  
ATOM   3174 2HA  GLY A 214     -15.289  18.078   4.749  1.00  1.550          H  
ATOM   3175  N   GLN A 215     -17.110  15.479   5.550  1.00  1.320          N  
ATOM   3176  CA  GLN A 215     -17.454  14.594   6.655  1.00  1.370          C  
ATOM   3177  C   GLN A 215     -17.012  13.149   6.495  1.00  1.300          C  
ATOM   3178  O   GLN A 215     -17.429  12.299   7.280  1.00  1.360          O  
ATOM   3179  CB  GLN A 215     -18.959  14.659   6.887  1.00  1.900          C  
ATOM   3180  CG  GLN A 215     -19.444  16.064   7.192  1.00  1.900          C  
ATOM   3181  CD  GLN A 215     -18.800  16.668   8.401  1.00  1.900          C  
ATOM   3182  OE1 GLN A 215     -18.799  16.073   9.484  1.00  1.900          O  
ATOM   3183  NE2 GLN A 215     -18.221  17.849   8.229  1.00  1.900          N  
ATOM   3184  H   GLN A 215     -17.739  15.532   4.763  1.00  1.580          H  
ATOM   3185  HA  GLN A 215     -16.959  14.973   7.549  1.00  1.640          H  
ATOM   3186 1HB  GLN A 215     -19.482  14.299   6.003  1.00  2.280          H  
ATOM   3187 2HB  GLN A 215     -19.231  14.014   7.722  1.00  2.280          H  
ATOM   3188 1HG  GLN A 215     -19.203  16.700   6.360  1.00  2.280          H  
ATOM   3189 2HG  GLN A 215     -20.524  16.049   7.347  1.00  2.280          H  
ATOM   3190 1HE2 GLN A 215     -17.767  18.300   8.995  1.00  2.280          H  
ATOM   3191 2HE2 GLN A 215     -18.214  18.298   7.301  1.00  2.280          H  
ATOM   3192  N   ASN A 216     -16.233  12.859   5.460  1.00  1.220          N  
ATOM   3193  CA  ASN A 216     -15.735  11.503   5.244  1.00  1.180          C  
ATOM   3194  C   ASN A 216     -14.556  11.305   6.196  1.00  1.120          C  
ATOM   3195  O   ASN A 216     -13.924  12.285   6.607  1.00  1.180          O  
ATOM   3196  CB  ASN A 216     -15.332  11.270   3.808  1.00  1.670          C  
ATOM   3197  CG  ASN A 216     -16.482  11.453   2.852  1.00  1.670          C  
ATOM   3198  OD1 ASN A 216     -17.641  11.572   3.264  1.00  1.670          O  
ATOM   3199  ND2 ASN A 216     -16.194  11.447   1.574  1.00  1.670          N  
ATOM   3200  H   ASN A 216     -15.976  13.611   4.842  1.00  1.460          H  
ATOM   3201  HA  ASN A 216     -16.505  10.776   5.515  1.00  1.420          H  
ATOM   3202 1HB  ASN A 216     -14.550  11.925   3.565  1.00  2.000          H  
ATOM   3203 2HB  ASN A 216     -14.943  10.257   3.694  1.00  2.000          H  
ATOM   3204 1HD2 ASN A 216     -16.923  11.554   0.896  1.00  2.000          H  
ATOM   3205 2HD2 ASN A 216     -15.255  11.299   1.262  1.00  2.000          H  
ATOM   3206  N   TRP A 217     -14.274  10.050   6.567  1.00  1.080          N  
ATOM   3207  CA  TRP A 217     -13.183   9.729   7.502  1.00  1.060          C  
ATOM   3208  C   TRP A 217     -12.281   8.576   7.096  1.00  1.080          C  
ATOM   3209  O   TRP A 217     -12.726   7.591   6.488  1.00  1.130          O  
ATOM   3210  CB  TRP A 217     -13.777   9.368   8.866  1.00  1.490          C  
ATOM   3211  CG  TRP A 217     -14.479  10.465   9.535  1.00  1.490          C  
ATOM   3212  CD1 TRP A 217     -15.749  10.859   9.303  1.00  1.490          C  
ATOM   3213  CD2 TRP A 217     -13.986  11.302  10.579  1.00  1.490          C  
ATOM   3214  NE1 TRP A 217     -16.069  11.909  10.104  1.00  1.490          N  
ATOM   3215  CE2 TRP A 217     -15.005  12.200  10.892  1.00  1.490          C  
ATOM   3216  CE3 TRP A 217     -12.788  11.369  11.261  1.00  1.490          C  
ATOM   3217  CZ2 TRP A 217     -14.851  13.173  11.854  1.00  1.490          C  
ATOM   3218  CZ3 TRP A 217     -12.632  12.336  12.230  1.00  1.490          C  
ATOM   3219  CH2 TRP A 217     -13.632  13.219  12.515  1.00  1.490          C  
ATOM   3220  H   TRP A 217     -14.825   9.298   6.149  1.00  1.300          H  
ATOM   3221  HA  TRP A 217     -12.553  10.603   7.599  1.00  1.270          H  
ATOM   3222 1HB  TRP A 217     -14.500   8.593   8.726  1.00  1.790          H  
ATOM   3223 2HB  TRP A 217     -12.996   8.989   9.522  1.00  1.790          H  
ATOM   3224  HD1 TRP A 217     -16.418  10.410   8.568  1.00  1.790          H  
ATOM   3225  HE1 TRP A 217     -16.967  12.382  10.094  1.00  1.790          H  
ATOM   3226  HE3 TRP A 217     -11.984  10.680  11.035  1.00  1.790          H  
ATOM   3227  HZ2 TRP A 217     -15.644  13.881  12.097  1.00  1.790          H  
ATOM   3228  HZ3 TRP A 217     -11.681  12.386  12.757  1.00  1.790          H  
ATOM   3229  HH2 TRP A 217     -13.460  13.975  13.282  1.00  1.790          H  
ATOM   3230  N   CYS A 218     -11.008   8.664   7.479  1.00  1.140          N  
ATOM   3231  CA  CYS A 218     -10.144   7.530   7.232  1.00  1.340          C  
ATOM   3232  C   CYS A 218      -8.879   7.505   8.054  1.00  1.150          C  
ATOM   3233  O   CYS A 218      -8.408   8.543   8.522  1.00  1.040          O  
ATOM   3234  CB  CYS A 218      -9.735   7.500   5.761  1.00  1.800          C  
ATOM   3235  SG  CYS A 218      -8.810   8.954   5.267  1.00  1.800          S  
ATOM   3236  H   CYS A 218     -10.649   9.520   7.924  1.00  1.370          H  
ATOM   3237  HA  CYS A 218     -10.713   6.643   7.459  1.00  1.610          H  
ATOM   3238 1HB  CYS A 218      -9.104   6.625   5.582  1.00  2.160          H  
ATOM   3239 2HB  CYS A 218     -10.608   7.407   5.118  1.00  2.160          H  
ATOM   3240  HG  CYS A 218      -8.150   9.086   6.431  1.00  2.160          H  
ATOM   3241  N   SER A 219      -8.292   6.317   8.133  1.00  1.290          N  
ATOM   3242  CA  SER A 219      -6.956   6.121   8.698  1.00  1.150          C  
ATOM   3243  C   SER A 219      -5.912   6.463   7.655  1.00  0.970          C  
ATOM   3244  O   SER A 219      -5.880   5.839   6.600  1.00  1.220          O  
ATOM   3245  CB  SER A 219      -6.747   4.690   9.178  1.00  1.670          C  
ATOM   3246  OG  SER A 219      -5.391   4.442   9.520  1.00  1.670          O  
ATOM   3247  H   SER A 219      -8.836   5.526   7.775  1.00  1.550          H  
ATOM   3248  HA  SER A 219      -6.833   6.776   9.538  1.00  1.380          H  
ATOM   3249 1HB  SER A 219      -7.377   4.518  10.049  1.00  2.000          H  
ATOM   3250 2HB  SER A 219      -7.051   4.003   8.419  1.00  2.000          H  
ATOM   3251  HG  SER A 219      -4.912   4.432   8.675  1.00  2.000          H  
ATOM   3252  N   LEU A 220      -5.035   7.420   7.937  1.00  0.860          N  
ATOM   3253  CA  LEU A 220      -4.041   7.753   6.910  1.00  0.800          C  
ATOM   3254  C   LEU A 220      -2.654   7.182   7.200  1.00  0.830          C  
ATOM   3255  O   LEU A 220      -2.194   7.181   8.346  1.00  1.100          O  
ATOM   3256  CB  LEU A 220      -3.860   9.268   6.773  1.00  1.140          C  
ATOM   3257  CG  LEU A 220      -4.930  10.167   6.094  1.00  1.140          C  
ATOM   3258  CD1 LEU A 220      -5.318   9.600   4.762  1.00  1.140          C  
ATOM   3259  CD2 LEU A 220      -6.078  10.369   7.011  1.00  1.140          C  
ATOM   3260  H   LEU A 220      -5.138   7.933   8.821  1.00  1.030          H  
ATOM   3261  HA  LEU A 220      -4.369   7.331   5.969  1.00  0.960          H  
ATOM   3262 1HB  LEU A 220      -3.784   9.624   7.780  1.00  1.370          H  
ATOM   3263 2HB  LEU A 220      -2.931   9.445   6.273  1.00  1.370          H  
ATOM   3264  HG  LEU A 220      -4.492  11.131   5.904  1.00  1.370          H  
ATOM   3265 1HD1 LEU A 220      -6.036  10.258   4.281  1.00  1.370          H  
ATOM   3266 2HD1 LEU A 220      -4.429   9.507   4.141  1.00  1.370          H  
ATOM   3267 3HD1 LEU A 220      -5.769   8.625   4.900  1.00  1.370          H  
ATOM   3268 1HD2 LEU A 220      -6.808  11.039   6.557  1.00  1.370          H  
ATOM   3269 2HD2 LEU A 220      -6.548   9.436   7.231  1.00  1.370          H  
ATOM   3270 3HD2 LEU A 220      -5.703  10.808   7.931  1.00  1.370          H  
ATOM   3271  N   LEU A 221      -1.952   6.778   6.131  1.00  0.730          N  
ATOM   3272  CA  LEU A 221      -0.602   6.211   6.252  1.00  0.840          C  
ATOM   3273  C   LEU A 221       0.509   6.948   5.539  1.00  0.830          C  
ATOM   3274  O   LEU A 221       0.479   7.116   4.317  1.00  0.940          O  
ATOM   3275  CB  LEU A 221      -0.523   4.802   5.656  1.00  1.130          C  
ATOM   3276  CG  LEU A 221      -1.161   3.600   6.367  1.00  1.130          C  
ATOM   3277  CD1 LEU A 221      -0.675   3.544   7.836  1.00  1.130          C  
ATOM   3278  CD2 LEU A 221      -2.695   3.646   6.153  1.00  1.130          C  
ATOM   3279  H   LEU A 221      -2.431   6.800   5.223  1.00  0.880          H  
ATOM   3280  HA  LEU A 221      -0.338   6.198   7.305  1.00  1.010          H  
ATOM   3281 1HB  LEU A 221      -0.959   4.842   4.657  1.00  1.360          H  
ATOM   3282 2HB  LEU A 221       0.532   4.571   5.545  1.00  1.360          H  
ATOM   3283  HG  LEU A 221      -0.801   2.700   5.905  1.00  1.360          H  
ATOM   3284 1HD1 LEU A 221      -1.044   2.684   8.309  1.00  1.360          H  
ATOM   3285 2HD1 LEU A 221       0.415   3.497   7.852  1.00  1.360          H  
ATOM   3286 3HD1 LEU A 221      -1.008   4.419   8.390  1.00  1.360          H  
ATOM   3287 1HD2 LEU A 221      -3.157   2.792   6.565  1.00  1.360          H  
ATOM   3288 2HD2 LEU A 221      -3.135   4.516   6.598  1.00  1.360          H  
ATOM   3289 3HD2 LEU A 221      -2.893   3.659   5.079  1.00  1.360          H  
ATOM   3290  N   HIS A 222       1.517   7.353   6.296  1.00  0.840          N  
ATOM   3291  CA  HIS A 222       2.668   7.998   5.683  1.00  0.870          C  
ATOM   3292  C   HIS A 222       3.474   6.912   4.966  1.00  0.820          C  
ATOM   3293  O   HIS A 222       3.668   5.811   5.528  1.00  0.820          O  
ATOM   3294  CB  HIS A 222       3.533   8.736   6.706  1.00  1.210          C  
ATOM   3295  CG  HIS A 222       4.580   9.593   6.067  1.00  1.210          C  
ATOM   3296  ND1 HIS A 222       5.743   9.072   5.562  1.00  1.210          N  
ATOM   3297  CD2 HIS A 222       4.635  10.923   5.836  1.00  1.210          C  
ATOM   3298  CE1 HIS A 222       6.477  10.052   5.056  1.00  1.210          C  
ATOM   3299  NE2 HIS A 222       5.825  11.179   5.211  1.00  1.210          N  
ATOM   3300  H   HIS A 222       1.480   7.199   7.300  1.00  1.010          H  
ATOM   3301  HA  HIS A 222       2.343   8.723   4.938  1.00  1.040          H  
ATOM   3302 1HB  HIS A 222       2.917   9.360   7.341  1.00  1.450          H  
ATOM   3303 2HB  HIS A 222       4.033   8.013   7.348  1.00  1.450          H  
ATOM   3304  HD2 HIS A 222       3.896  11.652   6.086  1.00  1.450          H  
ATOM   3305  HE1 HIS A 222       7.461   9.942   4.584  1.00  1.450          H  
ATOM   3306  HE2 HIS A 222       6.151  12.085   4.912  1.00  1.450          H  
ATOM   3307  N   THR A 223       4.009   7.230   3.785  1.00  0.830          N  
ATOM   3308  CA  THR A 223       4.770   6.241   3.038  1.00  0.850          C  
ATOM   3309  C   THR A 223       5.975   5.694   3.779  1.00  0.910          C  
ATOM   3310  O   THR A 223       6.318   4.534   3.590  1.00  0.940          O  
ATOM   3311  CB  THR A 223       5.219   6.755   1.642  1.00  1.180          C  
ATOM   3312  OG1 THR A 223       6.007   7.947   1.786  1.00  1.180          O  
ATOM   3313  CG2 THR A 223       4.008   7.025   0.730  1.00  1.180          C  
ATOM   3314  H   THR A 223       3.792   8.146   3.376  1.00  1.000          H  
ATOM   3315  HA  THR A 223       4.125   5.406   2.863  1.00  1.020          H  
ATOM   3316  HB  THR A 223       5.834   5.988   1.169  1.00  1.420          H  
ATOM   3317  HG1 THR A 223       6.889   7.715   2.098  1.00  1.420          H  
ATOM   3318 1HG2 THR A 223       4.359   7.363  -0.249  1.00  1.420          H  
ATOM   3319 2HG2 THR A 223       3.436   6.121   0.611  1.00  1.420          H  
ATOM   3320 3HG2 THR A 223       3.390   7.773   1.157  1.00  1.420          H  
ATOM   3321  N   ASP A 224       6.590   6.413   4.714  1.00  0.990          N  
ATOM   3322  CA  ASP A 224       7.757   5.796   5.345  1.00  1.090          C  
ATOM   3323  C   ASP A 224       7.413   4.445   5.990  1.00  1.030          C  
ATOM   3324  O   ASP A 224       8.244   3.525   5.978  1.00  1.080          O  
ATOM   3325  CB  ASP A 224       8.393   6.707   6.400  1.00  1.490          C  
ATOM   3326  CG  ASP A 224       9.158   7.922   5.819  1.00  1.490          C  
ATOM   3327  OD1 ASP A 224       9.394   7.972   4.629  1.00  1.490          O  
ATOM   3328  OD2 ASP A 224       9.505   8.787   6.585  1.00  1.490          O  
ATOM   3329  H   ASP A 224       6.311   7.373   4.936  1.00  1.190          H  
ATOM   3330  HA  ASP A 224       8.501   5.613   4.569  1.00  1.310          H  
ATOM   3331 1HB  ASP A 224       7.606   7.080   7.053  1.00  1.780          H  
ATOM   3332 2HB  ASP A 224       9.074   6.123   7.017  1.00  1.780          H  
ATOM   3333  N   ASP A 225       6.202   4.308   6.553  1.00  0.990          N  
ATOM   3334  CA  ASP A 225       5.836   3.053   7.180  1.00  1.010          C  
ATOM   3335  C   ASP A 225       5.415   2.048   6.125  1.00  0.910          C  
ATOM   3336  O   ASP A 225       5.850   0.900   6.163  1.00  0.970          O  
ATOM   3337  CB  ASP A 225       4.739   3.245   8.225  1.00  1.410          C  
ATOM   3338  CG  ASP A 225       5.217   3.983   9.505  1.00  1.410          C  
ATOM   3339  OD1 ASP A 225       6.386   4.021   9.795  1.00  1.410          O  
ATOM   3340  OD2 ASP A 225       4.378   4.510  10.207  1.00  1.410          O  
ATOM   3341  H   ASP A 225       5.513   5.061   6.507  1.00  1.190          H  
ATOM   3342  HA  ASP A 225       6.710   2.657   7.691  1.00  1.210          H  
ATOM   3343 1HB  ASP A 225       3.918   3.812   7.780  1.00  1.690          H  
ATOM   3344 2HB  ASP A 225       4.341   2.275   8.512  1.00  1.690          H  
ATOM   3345  N   LEU A 226       4.702   2.504   5.090  1.00  0.810          N  
ATOM   3346  CA  LEU A 226       4.220   1.581   4.050  1.00  0.780          C  
ATOM   3347  C   LEU A 226       5.426   0.888   3.406  1.00  0.780          C  
ATOM   3348  O   LEU A 226       5.416  -0.319   3.111  1.00  0.820          O  
ATOM   3349  CB  LEU A 226       3.457   2.381   2.977  1.00  1.100          C  
ATOM   3350  CG  LEU A 226       2.134   3.070   3.446  1.00  1.100          C  
ATOM   3351  CD1 LEU A 226       1.597   3.964   2.401  1.00  1.100          C  
ATOM   3352  CD2 LEU A 226       1.108   2.085   3.706  1.00  1.100          C  
ATOM   3353  H   LEU A 226       4.421   3.489   5.092  1.00  0.970          H  
ATOM   3354  HA  LEU A 226       3.589   0.830   4.496  1.00  0.940          H  
ATOM   3355 1HB  LEU A 226       4.122   3.134   2.572  1.00  1.320          H  
ATOM   3356 2HB  LEU A 226       3.200   1.697   2.174  1.00  1.320          H  
ATOM   3357  HG  LEU A 226       2.341   3.662   4.336  1.00  1.320          H  
ATOM   3358 1HD1 LEU A 226       0.700   4.404   2.805  1.00  1.320          H  
ATOM   3359 2HD1 LEU A 226       2.272   4.738   2.146  1.00  1.320          H  
ATOM   3360 3HD1 LEU A 226       1.364   3.395   1.514  1.00  1.320          H  
ATOM   3361 1HD2 LEU A 226       0.207   2.570   3.993  1.00  1.320          H  
ATOM   3362 2HD2 LEU A 226       0.943   1.574   2.791  1.00  1.320          H  
ATOM   3363 3HD2 LEU A 226       1.416   1.396   4.486  1.00  1.320          H  
ATOM   3364  N   VAL A 227       6.476   1.673   3.248  1.00  0.780          N  
ATOM   3365  CA  VAL A 227       7.721   1.241   2.678  1.00  0.830          C  
ATOM   3366  C   VAL A 227       8.432   0.252   3.596  1.00  0.870          C  
ATOM   3367  O   VAL A 227       8.874  -0.793   3.130  1.00  0.940          O  
ATOM   3368  CB  VAL A 227       8.543   2.487   2.382  1.00  1.140          C  
ATOM   3369  CG1 VAL A 227       9.964   2.154   1.933  1.00  1.140          C  
ATOM   3370  CG2 VAL A 227       7.787   3.248   1.303  1.00  1.140          C  
ATOM   3371  H   VAL A 227       6.381   2.655   3.525  1.00  0.940          H  
ATOM   3372  HA  VAL A 227       7.496   0.751   1.740  1.00  1.000          H  
ATOM   3373  HB  VAL A 227       8.603   3.096   3.290  1.00  1.370          H  
ATOM   3374 1HG1 VAL A 227      10.505   3.074   1.719  1.00  1.370          H  
ATOM   3375 2HG1 VAL A 227      10.491   1.603   2.707  1.00  1.370          H  
ATOM   3376 3HG1 VAL A 227       9.907   1.565   1.052  1.00  1.370          H  
ATOM   3377 1HG2 VAL A 227       8.301   4.171   1.112  1.00  1.370          H  
ATOM   3378 2HG2 VAL A 227       7.732   2.638   0.403  1.00  1.370          H  
ATOM   3379 3HG2 VAL A 227       6.788   3.475   1.600  1.00  1.370          H  
ATOM   3380  N   ALA A 228       8.539   0.569   4.899  1.00  0.900          N  
ATOM   3381  CA  ALA A 228       9.137  -0.326   5.897  1.00  0.970          C  
ATOM   3382  C   ALA A 228       8.398  -1.665   5.987  1.00  0.940          C  
ATOM   3383  O   ALA A 228       9.004  -2.717   6.237  1.00  0.990          O  
ATOM   3384  CB  ALA A 228       9.137   0.326   7.267  1.00  1.330          C  
ATOM   3385  H   ALA A 228       8.219   1.493   5.207  1.00  1.080          H  
ATOM   3386  HA  ALA A 228      10.166  -0.525   5.588  1.00  1.160          H  
ATOM   3387 1HB  ALA A 228       9.608  -0.337   7.989  1.00  1.600          H  
ATOM   3388 2HB  ALA A 228       9.679   1.268   7.219  1.00  1.600          H  
ATOM   3389 3HB  ALA A 228       8.105   0.516   7.568  1.00  1.600          H  
ATOM   3390  N   HIS A 229       7.079  -1.624   5.784  1.00  0.900          N  
ATOM   3391  CA  HIS A 229       6.261  -2.812   5.881  1.00  0.910          C  
ATOM   3392  C   HIS A 229       6.673  -3.862   4.855  1.00  0.800          C  
ATOM   3393  O   HIS A 229       6.760  -5.037   5.199  1.00  0.870          O  
ATOM   3394  CB  HIS A 229       4.793  -2.485   5.634  1.00  1.270          C  
ATOM   3395  CG  HIS A 229       4.135  -1.583   6.636  1.00  1.270          C  
ATOM   3396  ND1 HIS A 229       2.967  -0.943   6.350  1.00  1.270          N  
ATOM   3397  CD2 HIS A 229       4.473  -1.194   7.880  1.00  1.270          C  
ATOM   3398  CE1 HIS A 229       2.600  -0.192   7.356  1.00  1.270          C  
ATOM   3399  NE2 HIS A 229       3.493  -0.318   8.307  1.00  1.270          N  
ATOM   3400  H   HIS A 229       6.628  -0.712   5.652  1.00  1.080          H  
ATOM   3401  HA  HIS A 229       6.363  -3.246   6.874  1.00  1.090          H  
ATOM   3402 1HB  HIS A 229       4.686  -2.038   4.658  1.00  1.520          H  
ATOM   3403 2HB  HIS A 229       4.238  -3.415   5.614  1.00  1.520          H  
ATOM   3404  HD1 HIS A 229       2.564  -0.951   5.430  1.00  1.520          H  
ATOM   3405  HD2 HIS A 229       5.321  -1.427   8.525  1.00  1.520          H  
ATOM   3406  HE1 HIS A 229       1.685   0.399   7.308  1.00  1.520          H  
ATOM   3407  N   VAL A 230       7.001  -3.474   3.613  1.00  0.710          N  
ATOM   3408  CA  VAL A 230       7.328  -4.554   2.671  1.00  0.680          C  
ATOM   3409  C   VAL A 230       8.536  -5.437   3.065  1.00  0.670          C  
ATOM   3410  O   VAL A 230       8.394  -6.666   2.959  1.00  0.710          O  
ATOM   3411  CB  VAL A 230       7.461  -4.044   1.214  1.00  0.960          C  
ATOM   3412  CG1 VAL A 230       8.064  -5.178   0.324  1.00  0.960          C  
ATOM   3413  CG2 VAL A 230       6.075  -3.644   0.722  1.00  0.960          C  
ATOM   3414  H   VAL A 230       6.913  -2.480   3.350  1.00  0.850          H  
ATOM   3415  HA  VAL A 230       6.464  -5.211   2.648  1.00  0.820          H  
ATOM   3416  HB  VAL A 230       8.085  -3.179   1.159  1.00  1.160          H  
ATOM   3417 1HG1 VAL A 230       8.141  -4.847  -0.685  1.00  1.160          H  
ATOM   3418 2HG1 VAL A 230       9.060  -5.452   0.662  1.00  1.160          H  
ATOM   3419 3HG1 VAL A 230       7.420  -6.055   0.366  1.00  1.160          H  
ATOM   3420 1HG2 VAL A 230       6.134  -3.283  -0.299  1.00  1.160          H  
ATOM   3421 2HG2 VAL A 230       5.409  -4.499   0.765  1.00  1.160          H  
ATOM   3422 3HG2 VAL A 230       5.690  -2.851   1.365  1.00  1.160          H  
ATOM   3423  N   PRO A 231       9.742  -4.922   3.412  1.00  0.710          N  
ATOM   3424  CA  PRO A 231      10.864  -5.708   3.914  1.00  0.800          C  
ATOM   3425  C   PRO A 231      10.482  -6.587   5.103  1.00  0.780          C  
ATOM   3426  O   PRO A 231      10.997  -7.700   5.251  1.00  0.910          O  
ATOM   3427  CB  PRO A 231      11.870  -4.629   4.314  1.00  1.200          C  
ATOM   3428  CG  PRO A 231      11.570  -3.479   3.385  1.00  1.200          C  
ATOM   3429  CD  PRO A 231      10.076  -3.502   3.208  1.00  1.200          C  
ATOM   3430  HA  PRO A 231      11.258  -6.326   3.092  1.00  0.960          H  
ATOM   3431 1HB  PRO A 231      11.719  -4.361   5.376  1.00  1.440          H  
ATOM   3432 2HB  PRO A 231      12.893  -5.012   4.220  1.00  1.440          H  
ATOM   3433 1HG  PRO A 231      11.906  -2.529   3.830  1.00  1.440          H  
ATOM   3434 2HG  PRO A 231      12.110  -3.587   2.443  1.00  1.440          H  
ATOM   3435 1HD  PRO A 231       9.617  -2.897   3.939  1.00  1.440          H  
ATOM   3436 2HD  PRO A 231       9.885  -3.157   2.215  1.00  1.440          H  
ATOM   3437  N   ARG A 232       9.547  -6.096   5.938  1.00  0.690          N  
ATOM   3438  CA  ARG A 232       9.147  -6.862   7.103  1.00  0.760          C  
ATOM   3439  C   ARG A 232       8.243  -8.005   6.709  1.00  0.740          C  
ATOM   3440  O   ARG A 232       8.408  -9.117   7.205  1.00  0.880          O  
ATOM   3441  CB  ARG A 232       8.460  -5.975   8.112  1.00  1.040          C  
ATOM   3442  CG  ARG A 232       9.375  -4.972   8.738  1.00  1.040          C  
ATOM   3443  CD  ARG A 232       8.697  -4.107   9.678  1.00  1.040          C  
ATOM   3444  NE  ARG A 232       9.569  -3.046  10.115  1.00  1.040          N  
ATOM   3445  CZ  ARG A 232       9.313  -2.170  11.106  1.00  1.040          C  
ATOM   3446  NH1 ARG A 232       8.206  -2.257  11.827  1.00  1.040          N  
ATOM   3447  NH2 ARG A 232      10.195  -1.218  11.356  1.00  1.040          N  
ATOM   3448  H   ARG A 232       9.171  -5.144   5.829  1.00  0.830          H  
ATOM   3449  HA  ARG A 232      10.035  -7.281   7.554  1.00  0.910          H  
ATOM   3450 1HB  ARG A 232       7.647  -5.435   7.635  1.00  1.240          H  
ATOM   3451 2HB  ARG A 232       8.036  -6.584   8.911  1.00  1.240          H  
ATOM   3452 1HG  ARG A 232      10.137  -5.497   9.295  1.00  1.240          H  
ATOM   3453 2HG  ARG A 232       9.847  -4.360   7.973  1.00  1.240          H  
ATOM   3454 1HD  ARG A 232       7.815  -3.665   9.215  1.00  1.240          H  
ATOM   3455 2HD  ARG A 232       8.413  -4.699  10.541  1.00  1.240          H  
ATOM   3456  HE  ARG A 232      10.433  -2.926   9.602  1.00  1.240          H  
ATOM   3457 1HH1 ARG A 232       7.523  -3.018  11.668  1.00  1.240          H  
ATOM   3458 2HH1 ARG A 232       8.027  -1.601  12.566  1.00  1.240          H  
ATOM   3459 1HH2 ARG A 232      11.041  -1.157  10.805  1.00  1.240          H  
ATOM   3460 2HH2 ARG A 232      10.025  -0.557  12.095  1.00  1.240          H  
ATOM   3461  N   LEU A 233       7.296  -7.752   5.812  1.00  0.650          N  
ATOM   3462  CA  LEU A 233       6.392  -8.804   5.386  1.00  0.720          C  
ATOM   3463  C   LEU A 233       7.155  -9.922   4.717  1.00  0.750          C  
ATOM   3464  O   LEU A 233       6.830 -11.106   4.860  1.00  0.900          O  
ATOM   3465  CB  LEU A 233       5.390  -8.286   4.353  1.00  0.980          C  
ATOM   3466  CG  LEU A 233       4.320  -7.334   4.798  1.00  0.980          C  
ATOM   3467  CD1 LEU A 233       3.680  -6.813   3.636  1.00  0.980          C  
ATOM   3468  CD2 LEU A 233       3.296  -8.032   5.593  1.00  0.980          C  
ATOM   3469  H   LEU A 233       7.189  -6.799   5.458  1.00  0.780          H  
ATOM   3470  HA  LEU A 233       5.905  -9.181   6.268  1.00  0.860          H  
ATOM   3471 1HB  LEU A 233       5.964  -7.778   3.573  1.00  1.180          H  
ATOM   3472 2HB  LEU A 233       4.900  -9.146   3.898  1.00  1.180          H  
ATOM   3473  HG  LEU A 233       4.751  -6.518   5.359  1.00  1.180          H  
ATOM   3474 1HD1 LEU A 233       2.906  -6.145   3.939  1.00  1.180          H  
ATOM   3475 2HD1 LEU A 233       4.410  -6.290   3.037  1.00  1.180          H  
ATOM   3476 3HD1 LEU A 233       3.255  -7.622   3.076  1.00  1.180          H  
ATOM   3477 1HD2 LEU A 233       2.544  -7.319   5.845  1.00  1.180          H  
ATOM   3478 2HD2 LEU A 233       2.852  -8.837   5.011  1.00  1.180          H  
ATOM   3479 3HD2 LEU A 233       3.726  -8.433   6.492  1.00  1.180          H  
ATOM   3480  N   TRP A 234       8.175  -9.528   3.960  1.00  0.730          N  
ATOM   3481  CA  TRP A 234       9.016 -10.448   3.226  1.00  0.840          C  
ATOM   3482  C   TRP A 234       9.731 -11.425   4.162  1.00  0.920          C  
ATOM   3483  O   TRP A 234       9.677 -12.638   3.946  1.00  1.140          O  
ATOM   3484  CB  TRP A 234      10.031  -9.641   2.417  1.00  1.130          C  
ATOM   3485  CG  TRP A 234      10.972 -10.427   1.593  1.00  1.130          C  
ATOM   3486  CD1 TRP A 234      10.884 -11.739   1.239  1.00  1.130          C  
ATOM   3487  CD2 TRP A 234      12.178  -9.934   0.979  1.00  1.130          C  
ATOM   3488  NE1 TRP A 234      11.934 -12.079   0.458  1.00  1.130          N  
ATOM   3489  CE2 TRP A 234      12.725 -10.987   0.272  1.00  1.130          C  
ATOM   3490  CE3 TRP A 234      12.825  -8.687   0.965  1.00  1.130          C  
ATOM   3491  CZ2 TRP A 234      13.860 -10.849  -0.460  1.00  1.130          C  
ATOM   3492  CZ3 TRP A 234      13.996  -8.565   0.229  1.00  1.130          C  
ATOM   3493  CH2 TRP A 234      14.490  -9.613  -0.467  1.00  1.130          C  
ATOM   3494  H   TRP A 234       8.339  -8.522   3.858  1.00  0.880          H  
ATOM   3495  HA  TRP A 234       8.386 -11.012   2.541  1.00  1.010          H  
ATOM   3496 1HB  TRP A 234       9.497  -8.956   1.756  1.00  1.360          H  
ATOM   3497 2HB  TRP A 234      10.619  -9.035   3.095  1.00  1.360          H  
ATOM   3498  HD1 TRP A 234      10.086 -12.426   1.522  1.00  1.360          H  
ATOM   3499  HE1 TRP A 234      12.098 -12.997   0.060  1.00  1.360          H  
ATOM   3500  HE3 TRP A 234      12.423  -7.840   1.512  1.00  1.360          H  
ATOM   3501  HZ2 TRP A 234      14.254 -11.679  -1.028  1.00  1.360          H  
ATOM   3502  HZ3 TRP A 234      14.507  -7.616   0.210  1.00  1.360          H  
ATOM   3503  HH2 TRP A 234      15.401  -9.479  -1.049  1.00  1.360          H  
ATOM   3504  N   GLU A 235      10.401 -10.908   5.194  1.00  0.860          N  
ATOM   3505  CA  GLU A 235      11.126 -11.788   6.105  1.00  1.020          C  
ATOM   3506  C   GLU A 235      10.268 -12.447   7.201  1.00  1.230          C  
ATOM   3507  O   GLU A 235      10.586 -13.544   7.666  1.00  1.480          O  
ATOM   3508  CB  GLU A 235      12.265 -11.026   6.773  1.00  1.360          C  
ATOM   3509  CG  GLU A 235      13.405 -10.563   5.867  1.00  1.360          C  
ATOM   3510  CD  GLU A 235      14.198 -11.681   5.256  1.00  1.360          C  
ATOM   3511  OE1 GLU A 235      14.078 -12.795   5.705  1.00  1.360          O  
ATOM   3512  OE2 GLU A 235      14.966 -11.411   4.375  1.00  1.360          O  
ATOM   3513  H   GLU A 235      10.442  -9.890   5.319  1.00  1.030          H  
ATOM   3514  HA  GLU A 235      11.560 -12.588   5.506  1.00  1.220          H  
ATOM   3515 1HB  GLU A 235      11.855 -10.143   7.209  1.00  1.640          H  
ATOM   3516 2HB  GLU A 235      12.689 -11.630   7.574  1.00  1.640          H  
ATOM   3517 1HG  GLU A 235      12.985  -9.951   5.064  1.00  1.640          H  
ATOM   3518 2HG  GLU A 235      14.077  -9.933   6.455  1.00  1.640          H  
ATOM   3519  N   ALA A 236       9.218 -11.771   7.668  1.00  1.330          N  
ATOM   3520  CA  ALA A 236       8.421 -12.287   8.774  1.00  1.710          C  
ATOM   3521  C   ALA A 236       7.775 -13.642   8.482  1.00  1.530          C  
ATOM   3522  O   ALA A 236       7.102 -13.848   7.476  1.00  1.930          O  
ATOM   3523  CB  ALA A 236       7.325 -11.285   9.128  1.00  2.240          C  
ATOM   3524  H   ALA A 236       8.969 -10.865   7.269  1.00  1.600          H  
ATOM   3525  HA  ALA A 236       9.084 -12.404   9.627  1.00  2.050          H  
ATOM   3526 1HB  ALA A 236       6.748 -11.637   9.975  1.00  2.690          H  
ATOM   3527 2HB  ALA A 236       7.775 -10.325   9.379  1.00  2.690          H  
ATOM   3528 3HB  ALA A 236       6.674 -11.157   8.267  1.00  2.690          H  
ATOM   3529  N   ALA A 237       7.846 -14.543   9.462  1.00  1.490          N  
ATOM   3530  CA  ALA A 237       7.239 -15.872   9.349  1.00  1.580          C  
ATOM   3531  C   ALA A 237       5.764 -15.796   9.669  1.00  1.430          C  
ATOM   3532  O   ALA A 237       5.032 -16.779   9.595  1.00  1.550          O  
ATOM   3533  CB  ALA A 237       7.915 -16.857  10.282  1.00  2.180          C  
ATOM   3534  H   ALA A 237       8.396 -14.326  10.280  1.00  1.790          H  
ATOM   3535  HA  ALA A 237       7.350 -16.214   8.320  1.00  1.900          H  
ATOM   3536 1HB  ALA A 237       7.452 -17.838  10.168  1.00  2.610          H  
ATOM   3537 2HB  ALA A 237       8.973 -16.927  10.035  1.00  2.610          H  
ATOM   3538 3HB  ALA A 237       7.802 -16.521  11.312  1.00  2.610          H  
ATOM   3539  N   ALA A 238       5.354 -14.611  10.075  1.00  1.460          N  
ATOM   3540  CA  ALA A 238       4.006 -14.290  10.460  1.00  1.540          C  
ATOM   3541  C   ALA A 238       3.124 -13.932   9.264  1.00  1.460          C  
ATOM   3542  O   ALA A 238       1.928 -13.706   9.440  1.00  2.070          O  
ATOM   3543  CB  ALA A 238       4.048 -13.148  11.447  1.00  2.120          C  
ATOM   3544  H   ALA A 238       6.046 -13.880  10.098  1.00  1.750          H  
ATOM   3545  HA  ALA A 238       3.572 -15.168  10.940  1.00  1.850          H  
ATOM   3546 1HB  ALA A 238       3.045 -12.918  11.774  1.00  2.550          H  
ATOM   3547 2HB  ALA A 238       4.651 -13.429  12.309  1.00  2.550          H  
ATOM   3548 3HB  ALA A 238       4.491 -12.283  10.968  1.00  2.550          H  
ATOM   3549  N   THR A 239       3.697 -13.890   8.051  1.00  1.390          N  
ATOM   3550  CA  THR A 239       2.929 -13.502   6.873  1.00  1.820          C  
ATOM   3551  C   THR A 239       2.460 -14.545   5.825  1.00  1.410          C  
ATOM   3552  O   THR A 239       1.587 -14.191   5.019  1.00  1.360          O  
ATOM   3553  CB  THR A 239       3.715 -12.430   6.140  1.00  2.380          C  
ATOM   3554  OG1 THR A 239       4.998 -12.943   5.765  1.00  2.380          O  
ATOM   3555  CG2 THR A 239       3.869 -11.315   7.028  1.00  2.380          C  
ATOM   3556  H   THR A 239       4.703 -14.066   7.929  1.00  1.670          H  
ATOM   3557  HA  THR A 239       2.032 -13.018   7.243  1.00  2.180          H  
ATOM   3558  HB  THR A 239       3.190 -12.124   5.255  1.00  2.850          H  
ATOM   3559  HG1 THR A 239       5.571 -12.225   5.362  1.00  2.850          H  
ATOM   3560 1HG2 THR A 239       4.400 -10.590   6.518  1.00  2.850          H  
ATOM   3561 2HG2 THR A 239       2.899 -10.956   7.281  1.00  2.850          H  
ATOM   3562 3HG2 THR A 239       4.405 -11.600   7.921  1.00  2.850          H  
ATOM   3563  N   PRO A 240       2.948 -15.806   5.763  1.00  1.330          N  
ATOM   3564  CA  PRO A 240       2.571 -16.710   4.700  1.00  1.270          C  
ATOM   3565  C   PRO A 240       1.084 -16.965   4.792  1.00  1.360          C  
ATOM   3566  O   PRO A 240       0.553 -17.217   5.873  1.00  1.740          O  
ATOM   3567  CB  PRO A 240       3.406 -17.962   4.984  1.00  1.910          C  
ATOM   3568  CG  PRO A 240       3.707 -17.890   6.463  1.00  1.910          C  
ATOM   3569  CD  PRO A 240       3.770 -16.408   6.804  1.00  1.910          C  
ATOM   3570  HA  PRO A 240       2.829 -16.258   3.728  1.00  1.520          H  
ATOM   3571 1HB  PRO A 240       2.834 -18.859   4.704  1.00  2.290          H  
ATOM   3572 2HB  PRO A 240       4.313 -17.951   4.363  1.00  2.290          H  
ATOM   3573 1HG  PRO A 240       2.915 -18.407   7.029  1.00  2.290          H  
ATOM   3574 2HG  PRO A 240       4.650 -18.407   6.700  1.00  2.290          H  
ATOM   3575 1HD  PRO A 240       3.288 -16.328   7.783  1.00  2.290          H  
ATOM   3576 2HD  PRO A 240       4.804 -16.025   6.781  1.00  2.290          H  
ATOM   3577  N   ALA A 241       0.441 -16.973   3.646  1.00  1.260          N  
ATOM   3578  CA  ALA A 241      -0.981 -17.182   3.467  1.00  1.350          C  
ATOM   3579  C   ALA A 241      -1.845 -16.490   4.527  1.00  1.370          C  
ATOM   3580  O   ALA A 241      -2.865 -17.042   4.949  1.00  1.580          O  
ATOM   3581  CB  ALA A 241      -1.277 -18.673   3.487  1.00  1.850          C  
ATOM   3582  H   ALA A 241       0.952 -16.726   2.799  1.00  1.510          H  
ATOM   3583  HA  ALA A 241      -1.248 -16.770   2.492  1.00  1.620          H  
ATOM   3584 1HB  ALA A 241      -2.337 -18.836   3.306  1.00  2.220          H  
ATOM   3585 2HB  ALA A 241      -0.695 -19.164   2.717  1.00  2.220          H  
ATOM   3586 3HB  ALA A 241      -1.006 -19.079   4.461  1.00  2.220          H  
ATOM   3587  N   THR A 242      -1.545 -15.226   4.845  1.00  1.300          N  
ATOM   3588  CA  THR A 242      -2.462 -14.446   5.665  1.00  1.330          C  
ATOM   3589  C   THR A 242      -2.631 -13.041   5.130  1.00  1.230          C  
ATOM   3590  O   THR A 242      -2.068 -12.680   4.087  1.00  1.250          O  
ATOM   3591  CB  THR A 242      -2.056 -14.370   7.148  1.00  1.850          C  
ATOM   3592  OG1 THR A 242      -3.158 -13.811   7.883  1.00  1.850          O  
ATOM   3593  CG2 THR A 242      -0.822 -13.500   7.347  1.00  1.850          C  
ATOM   3594  H   THR A 242      -0.654 -14.815   4.549  1.00  1.560          H  
ATOM   3595  HA  THR A 242      -3.440 -14.924   5.630  1.00  1.600          H  
ATOM   3596  HB  THR A 242      -1.849 -15.377   7.515  1.00  2.220          H  
ATOM   3597  HG1 THR A 242      -2.972 -13.881   8.831  1.00  2.220          H  
ATOM   3598 1HG2 THR A 242      -0.561 -13.471   8.403  1.00  2.220          H  
ATOM   3599 2HG2 THR A 242      -0.034 -13.943   6.800  1.00  2.220          H  
ATOM   3600 3HG2 THR A 242      -0.980 -12.486   7.000  1.00  2.220          H  
ATOM   3601  N   LEU A 243      -3.432 -12.262   5.852  1.00  1.170          N  
ATOM   3602  CA  LEU A 243      -3.722 -10.877   5.501  1.00  1.100          C  
ATOM   3603  C   LEU A 243      -3.178  -9.864   6.494  1.00  1.060          C  
ATOM   3604  O   LEU A 243      -3.484  -9.923   7.687  1.00  1.160          O  
ATOM   3605  CB  LEU A 243      -5.229 -10.666   5.369  1.00  1.570          C  
ATOM   3606  CG  LEU A 243      -5.684  -9.205   5.142  1.00  1.570          C  
ATOM   3607  CD1 LEU A 243      -5.164  -8.679   3.810  1.00  1.570          C  
ATOM   3608  CD2 LEU A 243      -7.180  -9.151   5.181  1.00  1.570          C  
ATOM   3609  H   LEU A 243      -3.821 -12.668   6.701  1.00  1.400          H  
ATOM   3610  HA  LEU A 243      -3.266 -10.693   4.539  1.00  1.320          H  
ATOM   3611 1HB  LEU A 243      -5.587 -11.266   4.534  1.00  1.880          H  
ATOM   3612 2HB  LEU A 243      -5.706 -11.026   6.282  1.00  1.880          H  
ATOM   3613  HG  LEU A 243      -5.293  -8.569   5.936  1.00  1.880          H  
ATOM   3614 1HD1 LEU A 243      -5.487  -7.661   3.678  1.00  1.880          H  
ATOM   3615 2HD1 LEU A 243      -4.098  -8.692   3.788  1.00  1.880          H  
ATOM   3616 3HD1 LEU A 243      -5.547  -9.291   3.003  1.00  1.880          H  
ATOM   3617 1HD2 LEU A 243      -7.486  -8.127   5.045  1.00  1.880          H  
ATOM   3618 2HD2 LEU A 243      -7.600  -9.771   4.396  1.00  1.880          H  
ATOM   3619 3HD2 LEU A 243      -7.534  -9.503   6.135  1.00  1.880          H  
ATOM   3620  N   VAL A 244      -2.400  -8.907   5.995  1.00  0.970          N  
ATOM   3621  CA  VAL A 244      -1.825  -7.916   6.880  1.00  1.000          C  
ATOM   3622  C   VAL A 244      -2.325  -6.504   6.530  1.00  0.990          C  
ATOM   3623  O   VAL A 244      -1.942  -5.936   5.505  1.00  0.980          O  
ATOM   3624  CB  VAL A 244      -0.299  -7.996   6.758  1.00  1.390          C  
ATOM   3625  CG1 VAL A 244       0.318  -7.030   7.730  1.00  1.390          C  
ATOM   3626  CG2 VAL A 244       0.131  -9.434   6.943  1.00  1.390          C  
ATOM   3627  H   VAL A 244      -2.192  -8.927   4.994  1.00  1.160          H  
ATOM   3628  HA  VAL A 244      -2.114  -8.145   7.905  1.00  1.200          H  
ATOM   3629  HB  VAL A 244       0.010  -7.674   5.762  1.00  1.670          H  
ATOM   3630 1HG1 VAL A 244       1.393  -7.049   7.677  1.00  1.670          H  
ATOM   3631 2HG1 VAL A 244      -0.028  -6.039   7.498  1.00  1.670          H  
ATOM   3632 3HG1 VAL A 244       0.013  -7.309   8.738  1.00  1.670          H  
ATOM   3633 1HG2 VAL A 244       1.195  -9.507   6.855  1.00  1.670          H  
ATOM   3634 2HG2 VAL A 244      -0.181  -9.765   7.909  1.00  1.670          H  
ATOM   3635 3HG2 VAL A 244      -0.325 -10.070   6.183  1.00  1.670          H  
ATOM   3636  N   ASN A 245      -3.121  -5.918   7.420  1.00  1.030          N  
ATOM   3637  CA  ASN A 245      -3.730  -4.610   7.159  1.00  1.030          C  
ATOM   3638  C   ASN A 245      -2.915  -3.413   7.698  1.00  1.020          C  
ATOM   3639  O   ASN A 245      -2.723  -3.252   8.910  1.00  1.150          O  
ATOM   3640  CB  ASN A 245      -5.167  -4.615   7.654  1.00  1.440          C  
ATOM   3641  CG  ASN A 245      -6.068  -5.593   6.853  1.00  1.440          C  
ATOM   3642  OD1 ASN A 245      -5.824  -5.918   5.685  1.00  1.440          O  
ATOM   3643  ND2 ASN A 245      -7.118  -6.048   7.469  1.00  1.440          N  
ATOM   3644  H   ASN A 245      -3.351  -6.429   8.265  1.00  1.240          H  
ATOM   3645  HA  ASN A 245      -3.773  -4.471   6.079  1.00  1.240          H  
ATOM   3646 1HB  ASN A 245      -5.189  -4.899   8.704  1.00  1.730          H  
ATOM   3647 2HB  ASN A 245      -5.586  -3.638   7.584  1.00  1.730          H  
ATOM   3648 1HD2 ASN A 245      -7.748  -6.665   6.972  1.00  1.730          H  
ATOM   3649 2HD2 ASN A 245      -7.317  -5.767   8.410  1.00  1.730          H  
ATOM   3650  N   TRP A 246      -2.437  -2.585   6.768  1.00  1.010          N  
ATOM   3651  CA  TRP A 246      -1.599  -1.417   7.007  1.00  1.130          C  
ATOM   3652  C   TRP A 246      -2.481  -0.214   7.399  1.00  1.100          C  
ATOM   3653  O   TRP A 246      -3.204   0.356   6.569  1.00  1.270          O  
ATOM   3654  CB  TRP A 246      -0.812  -1.090   5.725  1.00  1.530          C  
ATOM   3655  CG  TRP A 246       0.212  -2.176   5.239  1.00  1.530          C  
ATOM   3656  CD1 TRP A 246       0.575  -3.343   5.849  1.00  1.530          C  
ATOM   3657  CD2 TRP A 246       0.988  -2.130   3.999  1.00  1.530          C  
ATOM   3658  NE1 TRP A 246       1.528  -3.996   5.085  1.00  1.530          N  
ATOM   3659  CE2 TRP A 246       1.777  -3.254   3.953  1.00  1.530          C  
ATOM   3660  CE3 TRP A 246       1.069  -1.247   2.982  1.00  1.530          C  
ATOM   3661  CZ2 TRP A 246       2.651  -3.487   2.880  1.00  1.530          C  
ATOM   3662  CZ3 TRP A 246       1.922  -1.466   1.928  1.00  1.530          C  
ATOM   3663  CH2 TRP A 246       2.688  -2.557   1.882  1.00  1.530          C  
ATOM   3664  H   TRP A 246      -2.671  -2.789   5.806  1.00  1.210          H  
ATOM   3665  HA  TRP A 246      -0.906  -1.627   7.806  1.00  1.360          H  
ATOM   3666 1HB  TRP A 246      -1.488  -0.915   4.932  1.00  1.840          H  
ATOM   3667 2HB  TRP A 246      -0.267  -0.163   5.875  1.00  1.840          H  
ATOM   3668  HD1 TRP A 246       0.186  -3.696   6.781  1.00  1.840          H  
ATOM   3669  HE1 TRP A 246       1.982  -4.877   5.295  1.00  1.840          H  
ATOM   3670  HE3 TRP A 246       0.478  -0.408   3.016  1.00  1.840          H  
ATOM   3671  HZ2 TRP A 246       3.285  -4.338   2.806  1.00  1.840          H  
ATOM   3672  HZ3 TRP A 246       1.962  -0.728   1.131  1.00  1.840          H  
ATOM   3673  HH2 TRP A 246       3.349  -2.700   1.034  1.00  1.840          H  
ATOM   3674  N   GLY A 247      -2.323   0.244   8.640  1.00  1.090          N  
ATOM   3675  CA  GLY A 247      -3.135   1.313   9.218  1.00  1.120          C  
ATOM   3676  C   GLY A 247      -2.647   1.705  10.597  1.00  1.180          C  
ATOM   3677  O   GLY A 247      -1.737   1.067  11.139  1.00  1.250          O  
ATOM   3678  H   GLY A 247      -1.670  -0.229   9.237  1.00  1.310          H  
ATOM   3679 1HA  GLY A 247      -3.176   2.181   8.580  1.00  1.340          H  
ATOM   3680 2HA  GLY A 247      -4.134   0.954   9.309  1.00  1.340          H  
ATOM   3681  N   GLY A 248      -3.252   2.759  11.169  1.00  1.270          N  
ATOM   3682  CA  GLY A 248      -2.810   3.241  12.476  1.00  1.410          C  
ATOM   3683  C   GLY A 248      -3.832   4.005  13.327  1.00  1.350          C  
ATOM   3684  O   GLY A 248      -3.428   4.869  14.102  1.00  1.700          O  
ATOM   3685  H   GLY A 248      -4.002   3.244  10.672  1.00  1.520          H  
ATOM   3686 1HA  GLY A 248      -2.432   2.404  13.049  1.00  1.690          H  
ATOM   3687 2HA  GLY A 248      -1.958   3.900  12.316  1.00  1.690          H  
ATOM   3688  N   ASP A 249      -5.143   3.781  13.138  1.00  1.330          N  
ATOM   3689  CA  ASP A 249      -6.186   4.510  13.889  1.00  1.510          C  
ATOM   3690  C   ASP A 249      -6.203   6.030  13.699  1.00  1.410          C  
ATOM   3691  O   ASP A 249      -6.961   6.738  14.371  1.00  1.620          O  
ATOM   3692  CB  ASP A 249      -6.113   4.246  15.406  1.00  2.040          C  
ATOM   3693  CG  ASP A 249      -6.610   2.892  15.864  1.00  2.040          C  
ATOM   3694  OD1 ASP A 249      -7.661   2.457  15.409  1.00  2.040          O  
ATOM   3695  OD2 ASP A 249      -5.961   2.301  16.696  1.00  2.040          O  
ATOM   3696  H   ASP A 249      -5.456   3.030  12.516  1.00  1.600          H  
ATOM   3697  HA  ASP A 249      -7.149   4.129  13.542  1.00  1.810          H  
ATOM   3698 1HB  ASP A 249      -5.094   4.362  15.760  1.00  2.450          H  
ATOM   3699 2HB  ASP A 249      -6.702   5.001  15.923  1.00  2.450          H  
ATOM   3700  N   GLU A 250      -5.454   6.565  12.739  1.00  1.340          N  
ATOM   3701  CA  GLU A 250      -5.455   8.010  12.531  1.00  1.450          C  
ATOM   3702  C   GLU A 250      -6.651   8.428  11.728  1.00  1.270          C  
ATOM   3703  O   GLU A 250      -6.542   8.799  10.556  1.00  1.380          O  
ATOM   3704  CB  GLU A 250      -4.180   8.484  11.822  1.00  1.990          C  
ATOM   3705  CG  GLU A 250      -2.886   8.488  12.656  1.00  1.990          C  
ATOM   3706  CD  GLU A 250      -2.843   9.606  13.721  1.00  1.990          C  
ATOM   3707  OE1 GLU A 250      -3.875  10.082  14.132  1.00  1.990          O  
ATOM   3708  OE2 GLU A 250      -1.752  10.046  14.043  1.00  1.990          O  
ATOM   3709  H   GLU A 250      -4.853   5.969  12.192  1.00  1.610          H  
ATOM   3710  HA  GLU A 250      -5.520   8.498  13.503  1.00  1.740          H  
ATOM   3711 1HB  GLU A 250      -4.001   7.851  10.949  1.00  2.380          H  
ATOM   3712 2HB  GLU A 250      -4.330   9.501  11.454  1.00  2.380          H  
ATOM   3713 1HG  GLU A 250      -2.813   7.526  13.167  1.00  2.380          H  
ATOM   3714 2HG  GLU A 250      -2.028   8.569  11.995  1.00  2.380          H  
ATOM   3715  N   ALA A 251      -7.802   8.364  12.382  1.00  1.220          N  
ATOM   3716  CA  ALA A 251      -9.098   8.641  11.796  1.00  1.140          C  
ATOM   3717  C   ALA A 251      -9.300  10.132  11.696  1.00  1.140          C  
ATOM   3718  O   ALA A 251      -9.896  10.751  12.574  1.00  1.280          O  
ATOM   3719  CB  ALA A 251     -10.207   7.999  12.610  1.00  1.630          C  
ATOM   3720  H   ALA A 251      -7.732   8.041  13.347  1.00  1.460          H  
ATOM   3721  HA  ALA A 251      -9.120   8.227  10.798  1.00  1.370          H  
ATOM   3722 1HB  ALA A 251     -11.167   8.209  12.144  1.00  1.950          H  
ATOM   3723 2HB  ALA A 251     -10.045   6.923  12.651  1.00  1.950          H  
ATOM   3724 3HB  ALA A 251     -10.194   8.407  13.619  1.00  1.950          H  
ATOM   3725  N   VAL A 252      -8.725  10.712  10.661  1.00  1.060          N  
ATOM   3726  CA  VAL A 252      -8.750  12.150  10.423  1.00  1.090          C  
ATOM   3727  C   VAL A 252      -9.889  12.394   9.432  1.00  1.060          C  
ATOM   3728  O   VAL A 252      -9.985  11.654   8.447  1.00  1.010          O  
ATOM   3729  CB  VAL A 252      -7.379  12.598   9.841  1.00  1.510          C  
ATOM   3730  CG1 VAL A 252      -7.334  14.057   9.539  1.00  1.510          C  
ATOM   3731  CG2 VAL A 252      -6.265  12.252  10.818  1.00  1.510          C  
ATOM   3732  H   VAL A 252      -8.258  10.079   9.986  1.00  1.270          H  
ATOM   3733  HA  VAL A 252      -8.956  12.678  11.356  1.00  1.310          H  
ATOM   3734  HB  VAL A 252      -7.235  12.086   8.913  1.00  1.820          H  
ATOM   3735 1HG1 VAL A 252      -6.373  14.304   9.109  1.00  1.820          H  
ATOM   3736 2HG1 VAL A 252      -8.112  14.303   8.841  1.00  1.820          H  
ATOM   3737 3HG1 VAL A 252      -7.464  14.611  10.452  1.00  1.820          H  
ATOM   3738 1HG2 VAL A 252      -5.315  12.534  10.396  1.00  1.820          H  
ATOM   3739 2HG2 VAL A 252      -6.421  12.786  11.750  1.00  1.820          H  
ATOM   3740 3HG2 VAL A 252      -6.264  11.195  11.011  1.00  1.820          H  
ATOM   3741  N   GLY A 253     -10.797  13.347   9.692  1.00  1.130          N  
ATOM   3742  CA  GLY A 253     -11.876  13.529   8.728  1.00  1.130          C  
ATOM   3743  C   GLY A 253     -11.341  14.338   7.574  1.00  1.050          C  
ATOM   3744  O   GLY A 253     -10.268  14.925   7.702  1.00  1.060          O  
ATOM   3745  H   GLY A 253     -10.754  13.970  10.519  1.00  1.360          H  
ATOM   3746 1HA  GLY A 253     -12.244  12.575   8.388  1.00  1.360          H  
ATOM   3747 2HA  GLY A 253     -12.711  14.047   9.200  1.00  1.360          H  
ATOM   3748  N   ILE A 254     -12.088  14.476   6.484  1.00  1.040          N  
ATOM   3749  CA  ILE A 254     -11.550  15.314   5.408  1.00  1.000          C  
ATOM   3750  C   ILE A 254     -11.414  16.721   5.953  1.00  1.060          C  
ATOM   3751  O   ILE A 254     -10.395  17.376   5.732  1.00  1.060          O  
ATOM   3752  CB  ILE A 254     -12.366  15.343   4.117  1.00  1.420          C  
ATOM   3753  CG1 ILE A 254     -12.305  13.982   3.434  1.00  1.420          C  
ATOM   3754  CG2 ILE A 254     -11.789  16.417   3.198  1.00  1.420          C  
ATOM   3755  CD1 ILE A 254     -13.254  13.839   2.262  1.00  1.420          C  
ATOM   3756  H   ILE A 254     -12.963  13.947   6.417  1.00  1.250          H  
ATOM   3757  HA  ILE A 254     -10.562  14.952   5.147  1.00  1.200          H  
ATOM   3758  HB  ILE A 254     -13.387  15.550   4.347  1.00  1.700          H  
ATOM   3759 1HG1 ILE A 254     -11.299  13.791   3.092  1.00  1.700          H  
ATOM   3760 2HG1 ILE A 254     -12.561  13.225   4.177  1.00  1.700          H  
ATOM   3761 1HG2 ILE A 254     -12.332  16.469   2.285  1.00  1.700          H  
ATOM   3762 2HG2 ILE A 254     -11.822  17.394   3.662  1.00  1.700          H  
ATOM   3763 3HG2 ILE A 254     -10.768  16.155   2.990  1.00  1.700          H  
ATOM   3764 1HD1 ILE A 254     -13.160  12.834   1.850  1.00  1.700          H  
ATOM   3765 2HD1 ILE A 254     -14.283  14.010   2.588  1.00  1.700          H  
ATOM   3766 3HD1 ILE A 254     -13.010  14.537   1.493  1.00  1.700          H  
ATOM   3767  N   THR A 255     -12.419  17.171   6.696  1.00  1.170          N  
ATOM   3768  CA  THR A 255     -12.406  18.480   7.318  1.00  1.290          C  
ATOM   3769  C   THR A 255     -11.185  18.668   8.234  1.00  1.240          C  
ATOM   3770  O   THR A 255     -10.688  19.790   8.370  1.00  1.300          O  
ATOM   3771  CB  THR A 255     -13.721  18.705   8.097  1.00  1.760          C  
ATOM   3772  OG1 THR A 255     -13.729  20.026   8.638  1.00  1.760          O  
ATOM   3773  CG2 THR A 255     -13.892  17.667   9.237  1.00  1.760          C  
ATOM   3774  H   THR A 255     -13.257  16.594   6.791  1.00  1.400          H  
ATOM   3775  HA  THR A 255     -12.348  19.231   6.529  1.00  1.550          H  
ATOM   3776  HB  THR A 255     -14.557  18.603   7.403  1.00  2.110          H  
ATOM   3777  HG1 THR A 255     -14.618  20.242   8.927  1.00  2.110          H  
ATOM   3778 1HG2 THR A 255     -14.838  17.853   9.744  1.00  2.110          H  
ATOM   3779 2HG2 THR A 255     -13.901  16.659   8.824  1.00  2.110          H  
ATOM   3780 3HG2 THR A 255     -13.087  17.751   9.959  1.00  2.110          H  
ATOM   3781  N   ASP A 256     -10.676  17.588   8.860  1.00  1.200          N  
ATOM   3782  CA  ASP A 256      -9.513  17.726   9.716  1.00  1.200          C  
ATOM   3783  C   ASP A 256      -8.280  17.679   8.835  1.00  1.140          C  
ATOM   3784  O   ASP A 256      -7.311  18.389   9.080  1.00  1.190          O  
ATOM   3785  CB  ASP A 256      -9.407  16.619  10.743  1.00  1.680          C  
ATOM   3786  CG  ASP A 256     -10.462  16.588  11.767  1.00  1.680          C  
ATOM   3787  OD1 ASP A 256     -11.146  15.572  11.756  1.00  1.680          O  
ATOM   3788  OD2 ASP A 256     -10.568  17.488  12.619  1.00  1.680          O  
ATOM   3789  H   ASP A 256     -11.104  16.676   8.755  1.00  1.440          H  
ATOM   3790  HA  ASP A 256      -9.561  18.679  10.227  1.00  1.440          H  
ATOM   3791 1HB  ASP A 256      -9.459  15.693  10.212  1.00  2.020          H  
ATOM   3792 2HB  ASP A 256      -8.440  16.673  11.231  1.00  2.020          H  
ATOM   3793  N   CYS A 257      -8.318  16.916   7.737  1.00  1.080          N  
ATOM   3794  CA  CYS A 257      -7.149  16.879   6.876  1.00  1.060          C  
ATOM   3795  C   CYS A 257      -6.904  18.308   6.428  1.00  1.080          C  
ATOM   3796  O   CYS A 257      -5.779  18.809   6.477  1.00  1.110          O  
ATOM   3797  CB  CYS A 257      -7.347  15.983   5.638  1.00  1.490          C  
ATOM   3798  SG  CYS A 257      -7.438  14.193   5.978  1.00  1.490          S  
ATOM   3799  H   CYS A 257      -9.124  16.322   7.558  1.00  1.300          H  
ATOM   3800  HA  CYS A 257      -6.312  16.516   7.442  1.00  1.270          H  
ATOM   3801 1HB  CYS A 257      -8.260  16.268   5.127  1.00  1.790          H  
ATOM   3802 2HB  CYS A 257      -6.528  16.149   4.939  1.00  1.790          H  
ATOM   3803  HG  CYS A 257      -8.499  14.275   6.815  1.00  1.790          H  
ATOM   3804  N   VAL A 258      -7.988  19.003   6.097  1.00  1.090          N  
ATOM   3805  CA  VAL A 258      -7.887  20.380   5.685  1.00  1.170          C  
ATOM   3806  C   VAL A 258      -7.412  21.225   6.837  1.00  1.230          C  
ATOM   3807  O   VAL A 258      -6.465  21.983   6.682  1.00  1.270          O  
ATOM   3808  CB  VAL A 258      -9.243  20.934   5.264  1.00  1.610          C  
ATOM   3809  CG1 VAL A 258      -9.140  22.437   4.989  1.00  1.610          C  
ATOM   3810  CG2 VAL A 258      -9.717  20.219   4.100  1.00  1.610          C  
ATOM   3811  H   VAL A 258      -8.888  18.514   6.093  1.00  1.310          H  
ATOM   3812  HA  VAL A 258      -7.177  20.452   4.861  1.00  1.400          H  
ATOM   3813  HB  VAL A 258      -9.955  20.801   6.083  1.00  1.930          H  
ATOM   3814 1HG1 VAL A 258     -10.117  22.806   4.712  1.00  1.930          H  
ATOM   3815 2HG1 VAL A 258      -8.803  22.990   5.871  1.00  1.930          H  
ATOM   3816 3HG1 VAL A 258      -8.439  22.611   4.180  1.00  1.930          H  
ATOM   3817 1HG2 VAL A 258     -10.660  20.613   3.852  1.00  1.930          H  
ATOM   3818 2HG2 VAL A 258      -9.032  20.353   3.305  1.00  1.930          H  
ATOM   3819 3HG2 VAL A 258      -9.810  19.178   4.309  1.00  1.930          H  
ATOM   3820  N   ARG A 259      -8.045  21.093   8.006  1.00  1.250          N  
ATOM   3821  CA  ARG A 259      -7.687  21.913   9.147  1.00  1.340          C  
ATOM   3822  C   ARG A 259      -6.212  21.823   9.511  1.00  1.290          C  
ATOM   3823  O   ARG A 259      -5.561  22.841   9.722  1.00  1.330          O  
ATOM   3824  CB  ARG A 259      -8.535  21.527  10.337  1.00  1.840          C  
ATOM   3825  CG  ARG A 259      -8.325  22.340  11.566  1.00  1.840          C  
ATOM   3826  CD  ARG A 259      -9.294  21.969  12.623  1.00  1.840          C  
ATOM   3827  NE  ARG A 259      -9.142  20.592  13.113  1.00  1.840          N  
ATOM   3828  CZ  ARG A 259      -8.239  20.181  14.009  1.00  1.840          C  
ATOM   3829  NH1 ARG A 259      -7.310  20.998  14.534  1.00  1.840          N  
ATOM   3830  NH2 ARG A 259      -8.317  18.923  14.366  1.00  1.840          N  
ATOM   3831  H   ARG A 259      -8.841  20.455   8.097  1.00  1.500          H  
ATOM   3832  HA  ARG A 259      -7.928  22.943   8.901  1.00  1.610          H  
ATOM   3833 1HB  ARG A 259      -9.588  21.560  10.069  1.00  2.210          H  
ATOM   3834 2HB  ARG A 259      -8.294  20.506  10.606  1.00  2.210          H  
ATOM   3835 1HG  ARG A 259      -7.320  22.161  11.943  1.00  2.210          H  
ATOM   3836 2HG  ARG A 259      -8.438  23.401  11.337  1.00  2.210          H  
ATOM   3837 1HD  ARG A 259      -9.172  22.649  13.467  1.00  2.210          H  
ATOM   3838 2HD  ARG A 259     -10.305  22.074  12.229  1.00  2.210          H  
ATOM   3839  HE  ARG A 259      -9.810  19.855  12.789  1.00  2.210          H  
ATOM   3840 1HH1 ARG A 259      -7.219  21.991  14.239  1.00  2.210          H  
ATOM   3841 2HH1 ARG A 259      -6.667  20.647  15.230  1.00  2.210          H  
ATOM   3842 1HH2 ARG A 259      -9.052  18.329  13.919  1.00  2.210          H  
ATOM   3843 2HH2 ARG A 259      -7.672  18.539  15.039  1.00  2.210          H  
ATOM   3844  N   TYR A 260      -5.645  20.634   9.554  1.00  1.230          N  
ATOM   3845  CA  TYR A 260      -4.248  20.577   9.934  1.00  1.220          C  
ATOM   3846  C   TYR A 260      -3.345  21.125   8.842  1.00  1.190          C  
ATOM   3847  O   TYR A 260      -2.400  21.869   9.136  1.00  1.240          O  
ATOM   3848  CB  TYR A 260      -3.857  19.163  10.276  1.00  1.710          C  
ATOM   3849  CG  TYR A 260      -4.349  18.678  11.623  1.00  1.710          C  
ATOM   3850  CD1 TYR A 260      -5.476  17.861  11.718  1.00  1.710          C  
ATOM   3851  CD2 TYR A 260      -3.649  19.013  12.751  1.00  1.710          C  
ATOM   3852  CE1 TYR A 260      -5.874  17.382  12.926  1.00  1.710          C  
ATOM   3853  CE2 TYR A 260      -4.057  18.540  13.971  1.00  1.710          C  
ATOM   3854  CZ  TYR A 260      -5.157  17.725  14.063  1.00  1.710          C  
ATOM   3855  OH  TYR A 260      -5.547  17.248  15.291  1.00  1.710          O  
ATOM   3856  H   TYR A 260      -6.195  19.795   9.360  1.00  1.480          H  
ATOM   3857  HA  TYR A 260      -4.111  21.199  10.821  1.00  1.460          H  
ATOM   3858 1HB  TYR A 260      -4.273  18.521   9.519  1.00  2.050          H  
ATOM   3859 2HB  TYR A 260      -2.773  19.057  10.240  1.00  2.050          H  
ATOM   3860  HD1 TYR A 260      -6.019  17.584  10.830  1.00  2.050          H  
ATOM   3861  HD2 TYR A 260      -2.767  19.652  12.676  1.00  2.050          H  
ATOM   3862  HE1 TYR A 260      -6.745  16.733  12.997  1.00  2.050          H  
ATOM   3863  HE2 TYR A 260      -3.503  18.804  14.871  1.00  2.050          H  
ATOM   3864  HH  TYR A 260      -6.311  16.675  15.185  1.00  2.050          H  
ATOM   3865  N   LEU A 261      -3.646  20.811   7.580  1.00  1.140          N  
ATOM   3866  CA  LEU A 261      -2.830  21.310   6.497  1.00  1.160          C  
ATOM   3867  C   LEU A 261      -2.895  22.838   6.406  1.00  1.230          C  
ATOM   3868  O   LEU A 261      -1.861  23.483   6.165  1.00  1.290          O  
ATOM   3869  CB  LEU A 261      -3.270  20.692   5.157  1.00  1.620          C  
ATOM   3870  CG  LEU A 261      -2.538  19.375   4.666  1.00  1.620          C  
ATOM   3871  CD1 LEU A 261      -2.754  18.206   5.633  1.00  1.620          C  
ATOM   3872  CD2 LEU A 261      -3.062  19.008   3.280  1.00  1.620          C  
ATOM   3873  H   LEU A 261      -4.434  20.190   7.363  1.00  1.370          H  
ATOM   3874  HA  LEU A 261      -1.797  21.024   6.691  1.00  1.390          H  
ATOM   3875 1HB  LEU A 261      -4.334  20.464   5.235  1.00  1.940          H  
ATOM   3876 2HB  LEU A 261      -3.167  21.434   4.409  1.00  1.940          H  
ATOM   3877  HG  LEU A 261      -1.469  19.570   4.618  1.00  1.940          H  
ATOM   3878 1HD1 LEU A 261      -2.216  17.337   5.267  1.00  1.940          H  
ATOM   3879 2HD1 LEU A 261      -2.398  18.463   6.611  1.00  1.940          H  
ATOM   3880 3HD1 LEU A 261      -3.788  17.962   5.693  1.00  1.940          H  
ATOM   3881 1HD2 LEU A 261      -2.556  18.119   2.915  1.00  1.940          H  
ATOM   3882 2HD2 LEU A 261      -4.130  18.810   3.341  1.00  1.940          H  
ATOM   3883 3HD2 LEU A 261      -2.886  19.823   2.586  1.00  1.940          H  
ATOM   3884  N   GLU A 262      -4.091  23.431   6.609  1.00  1.260          N  
ATOM   3885  CA  GLU A 262      -4.220  24.872   6.497  1.00  1.340          C  
ATOM   3886  C   GLU A 262      -3.588  25.607   7.665  1.00  1.420          C  
ATOM   3887  O   GLU A 262      -2.985  26.670   7.456  1.00  1.490          O  
ATOM   3888  CB  GLU A 262      -5.688  25.310   6.322  1.00  1.840          C  
ATOM   3889  CG  GLU A 262      -6.532  25.268   7.566  1.00  1.840          C  
ATOM   3890  CD  GLU A 262      -8.000  25.529   7.355  1.00  1.840          C  
ATOM   3891  OE1 GLU A 262      -8.407  25.801   6.257  1.00  1.840          O  
ATOM   3892  OE2 GLU A 262      -8.726  25.441   8.318  1.00  1.840          O  
ATOM   3893  H   GLU A 262      -4.920  22.865   6.789  1.00  1.510          H  
ATOM   3894  HA  GLU A 262      -3.683  25.158   5.629  1.00  1.610          H  
ATOM   3895 1HB  GLU A 262      -5.716  26.318   5.952  1.00  2.210          H  
ATOM   3896 2HB  GLU A 262      -6.166  24.674   5.576  1.00  2.210          H  
ATOM   3897 1HG  GLU A 262      -6.412  24.312   7.994  1.00  2.210          H  
ATOM   3898 2HG  GLU A 262      -6.161  26.000   8.276  1.00  2.210          H  
ATOM   3899  N   GLU A 263      -3.650  25.026   8.884  1.00  1.430          N  
ATOM   3900  CA  GLU A 263      -3.031  25.630  10.067  1.00  1.540          C  
ATOM   3901  C   GLU A 263      -1.515  25.691   9.910  1.00  1.510          C  
ATOM   3902  O   GLU A 263      -0.884  26.693  10.249  1.00  1.640          O  
ATOM   3903  CB  GLU A 263      -3.372  24.834  11.345  1.00  2.110          C  
ATOM   3904  CG  GLU A 263      -4.834  24.953  11.862  1.00  2.110          C  
ATOM   3905  CD  GLU A 263      -5.145  23.958  13.003  1.00  2.110          C  
ATOM   3906  OE1 GLU A 263      -4.262  23.211  13.360  1.00  2.110          O  
ATOM   3907  OE2 GLU A 263      -6.267  23.944  13.495  1.00  2.110          O  
ATOM   3908  H   GLU A 263      -4.205  24.173   9.005  1.00  1.720          H  
ATOM   3909  HA  GLU A 263      -3.410  26.644  10.176  1.00  1.850          H  
ATOM   3910 1HB  GLU A 263      -3.183  23.773  11.156  1.00  2.530          H  
ATOM   3911 2HB  GLU A 263      -2.703  25.141  12.148  1.00  2.530          H  
ATOM   3912 1HG  GLU A 263      -4.970  25.961  12.246  1.00  2.530          H  
ATOM   3913 2HG  GLU A 263      -5.530  24.828  11.046  1.00  2.530          H  
ATOM   3914  N   LEU A 264      -0.936  24.626   9.344  1.00  1.400          N  
ATOM   3915  CA  LEU A 264       0.500  24.556   9.135  1.00  1.410          C  
ATOM   3916  C   LEU A 264       1.002  25.282   7.885  1.00  1.390          C  
ATOM   3917  O   LEU A 264       2.173  25.657   7.833  1.00  1.450          O  
ATOM   3918  CB  LEU A 264       0.931  23.076   9.083  1.00  1.970          C  
ATOM   3919  CG  LEU A 264       0.764  22.240  10.405  1.00  1.970          C  
ATOM   3920  CD1 LEU A 264       1.053  20.776  10.105  1.00  1.970          C  
ATOM   3921  CD2 LEU A 264       1.732  22.757  11.490  1.00  1.970          C  
ATOM   3922  H   LEU A 264      -1.511  23.810   9.120  1.00  1.680          H  
ATOM   3923  HA  LEU A 264       0.978  25.033   9.984  1.00  1.690          H  
ATOM   3924 1HB  LEU A 264       0.329  22.585   8.313  1.00  2.360          H  
ATOM   3925 2HB  LEU A 264       1.973  23.029   8.779  1.00  2.360          H  
ATOM   3926  HG  LEU A 264      -0.266  22.316  10.766  1.00  2.360          H  
ATOM   3927 1HD1 LEU A 264       0.930  20.183  11.014  1.00  2.360          H  
ATOM   3928 2HD1 LEU A 264       0.348  20.437   9.358  1.00  2.360          H  
ATOM   3929 3HD1 LEU A 264       2.066  20.660   9.735  1.00  2.360          H  
ATOM   3930 1HD2 LEU A 264       1.612  22.157  12.381  1.00  2.360          H  
ATOM   3931 2HD2 LEU A 264       2.751  22.682  11.148  1.00  2.360          H  
ATOM   3932 3HD2 LEU A 264       1.514  23.790  11.729  1.00  2.360          H  
ATOM   3933  N   THR A 265       0.132  25.506   6.889  1.00  1.370          N  
ATOM   3934  CA  THR A 265       0.579  26.117   5.643  1.00  1.410          C  
ATOM   3935  C   THR A 265       0.157  27.583   5.443  1.00  1.440          C  
ATOM   3936  O   THR A 265       0.868  28.324   4.754  1.00  1.530          O  
ATOM   3937  CB  THR A 265       0.065  25.294   4.465  1.00  1.960          C  
ATOM   3938  OG1 THR A 265       0.399  23.938   4.705  1.00  1.960          O  
ATOM   3939  CG2 THR A 265       0.738  25.751   3.146  1.00  1.960          C  
ATOM   3940  H   THR A 265      -0.823  25.149   6.943  1.00  1.640          H  
ATOM   3941  HA  THR A 265       1.666  26.081   5.630  1.00  1.690          H  
ATOM   3942  HB  THR A 265      -1.007  25.384   4.386  1.00  2.350          H  
ATOM   3943  HG1 THR A 265      -0.225  23.594   5.388  1.00  2.350          H  
ATOM   3944 1HG2 THR A 265       0.384  25.149   2.326  1.00  2.350          H  
ATOM   3945 2HG2 THR A 265       0.510  26.780   2.934  1.00  2.350          H  
ATOM   3946 3HG2 THR A 265       1.810  25.648   3.235  1.00  2.350          H  
ATOM   3947  N   GLY A 266      -0.968  28.030   6.005  1.00  1.450          N  
ATOM   3948  CA  GLY A 266      -1.433  29.394   5.750  1.00  1.570          C  
ATOM   3949  C   GLY A 266      -2.294  29.462   4.493  1.00  1.580          C  
ATOM   3950  O   GLY A 266      -2.125  30.343   3.648  1.00  1.770          O  
ATOM   3951  H   GLY A 266      -1.543  27.423   6.588  1.00  1.740          H  
ATOM   3952 1HA  GLY A 266      -2.009  29.741   6.611  1.00  1.880          H  
ATOM   3953 2HA  GLY A 266      -0.575  30.059   5.649  1.00  1.880          H  
ATOM   3954  N   VAL A 267      -3.201  28.500   4.372  1.00  1.520          N  
ATOM   3955  CA  VAL A 267      -4.090  28.397   3.199  1.00  1.580          C  
ATOM   3956  C   VAL A 267      -5.574  28.350   3.565  1.00  1.690          C  
ATOM   3957  O   VAL A 267      -5.925  28.427   4.743  1.00  1.980          O  
ATOM   3958  CB  VAL A 267      -3.710  27.192   2.320  1.00  2.190          C  
ATOM   3959  CG1 VAL A 267      -2.291  27.355   1.807  1.00  2.190          C  
ATOM   3960  CG2 VAL A 267      -3.794  25.989   3.111  1.00  2.190          C  
ATOM   3961  H   VAL A 267      -3.262  27.842   5.154  1.00  1.820          H  
ATOM   3962  HA  VAL A 267      -3.939  29.288   2.586  1.00  1.900          H  
ATOM   3963  HB  VAL A 267      -4.383  27.129   1.471  1.00  2.630          H  
ATOM   3964 1HG1 VAL A 267      -2.008  26.508   1.191  1.00  2.630          H  
ATOM   3965 2HG1 VAL A 267      -2.222  28.265   1.215  1.00  2.630          H  
ATOM   3966 3HG1 VAL A 267      -1.619  27.425   2.642  1.00  2.630          H  
ATOM   3967 1HG2 VAL A 267      -3.539  25.168   2.530  1.00  2.630          H  
ATOM   3968 2HG2 VAL A 267      -3.097  26.096   3.897  1.00  2.630          H  
ATOM   3969 3HG2 VAL A 267      -4.804  25.849   3.494  1.00  2.630          H  
ATOM   3970  N   ARG A 268      -6.441  28.302   2.542  1.00  1.710          N  
ATOM   3971  CA  ARG A 268      -7.894  28.257   2.734  1.00  1.840          C  
ATOM   3972  C   ARG A 268      -8.537  27.106   1.946  1.00  1.830          C  
ATOM   3973  O   ARG A 268      -7.882  26.485   1.100  1.00  2.000          O  
ATOM   3974  CB  ARG A 268      -8.523  29.584   2.330  1.00  2.520          C  
ATOM   3975  CG  ARG A 268      -8.036  30.792   3.148  1.00  2.520          C  
ATOM   3976  CD  ARG A 268      -8.509  30.761   4.564  1.00  2.520          C  
ATOM   3977  NE  ARG A 268      -8.091  31.944   5.285  1.00  2.520          N  
ATOM   3978  CZ  ARG A 268      -6.917  32.081   5.954  1.00  2.520          C  
ATOM   3979  NH1 ARG A 268      -6.019  31.102   6.001  1.00  2.520          N  
ATOM   3980  NH2 ARG A 268      -6.663  33.225   6.577  1.00  2.520          N  
ATOM   3981  H   ARG A 268      -6.076  28.267   1.600  1.00  2.050          H  
ATOM   3982  HA  ARG A 268      -8.098  28.070   3.788  1.00  2.210          H  
ATOM   3983 1HB  ARG A 268      -8.310  29.786   1.281  1.00  3.030          H  
ATOM   3984 2HB  ARG A 268      -9.605  29.528   2.438  1.00  3.030          H  
ATOM   3985 1HG  ARG A 268      -6.950  30.834   3.145  1.00  3.030          H  
ATOM   3986 2HG  ARG A 268      -8.426  31.703   2.696  1.00  3.030          H  
ATOM   3987 1HD  ARG A 268      -9.598  30.726   4.576  1.00  3.030          H  
ATOM   3988 2HD  ARG A 268      -8.121  29.894   5.085  1.00  3.030          H  
ATOM   3989  HE  ARG A 268      -8.727  32.729   5.293  1.00  3.030          H  
ATOM   3990 1HH1 ARG A 268      -6.167  30.191   5.532  1.00  3.030          H  
ATOM   3991 2HH1 ARG A 268      -5.158  31.237   6.505  1.00  3.030          H  
ATOM   3992 1HH2 ARG A 268      -7.337  33.977   6.549  1.00  3.030          H  
ATOM   3993 2HH2 ARG A 268      -5.796  33.347   7.079  1.00  3.030          H  
ATOM   3994  N   ALA A 269      -9.825  26.842   2.219  1.00  1.910          N  
ATOM   3995  CA  ALA A 269     -10.555  25.742   1.581  1.00  2.060          C  
ATOM   3996  C   ALA A 269     -11.993  26.093   1.227  1.00  1.940          C  
ATOM   3997  O   ALA A 269     -12.576  27.034   1.771  1.00  2.040          O  
ATOM   3998  CB  ALA A 269     -10.573  24.545   2.509  1.00  2.820          C  
ATOM   3999  H   ALA A 269     -10.304  27.399   2.915  1.00  2.290          H  
ATOM   4000  HA  ALA A 269     -10.044  25.486   0.664  1.00  2.470          H  
ATOM   4001 1HB  ALA A 269     -11.077  23.707   2.016  1.00  3.390          H  
ATOM   4002 2HB  ALA A 269      -9.562  24.274   2.759  1.00  3.390          H  
ATOM   4003 3HB  ALA A 269     -11.102  24.802   3.420  1.00  3.390          H  
ATOM   4004  N   ARG A 270     -12.543  25.317   0.292  1.00  2.150          N  
ATOM   4005  CA  ARG A 270     -13.921  25.422  -0.192  1.00  2.330          C  
ATOM   4006  C   ARG A 270     -14.558  24.043  -0.356  1.00  2.430          C  
ATOM   4007  O   ARG A 270     -13.845  23.071  -0.608  1.00  2.390          O  
ATOM   4008  CB  ARG A 270     -13.933  26.144  -1.527  1.00  3.190          C  
ATOM   4009  CG  ARG A 270     -13.161  25.422  -2.643  1.00  3.190          C  
ATOM   4010  CD  ARG A 270     -13.181  26.178  -3.900  1.00  3.190          C  
ATOM   4011  NE  ARG A 270     -12.441  25.495  -4.957  1.00  3.190          N  
ATOM   4012  CZ  ARG A 270     -12.351  25.919  -6.237  1.00  3.190          C  
ATOM   4013  NH1 ARG A 270     -12.966  27.022  -6.622  1.00  3.190          N  
ATOM   4014  NH2 ARG A 270     -11.645  25.223  -7.113  1.00  3.190          N  
ATOM   4015  H   ARG A 270     -11.963  24.567  -0.096  1.00  2.580          H  
ATOM   4016  HA  ARG A 270     -14.503  25.993   0.531  1.00  2.800          H  
ATOM   4017 1HB  ARG A 270     -14.962  26.262  -1.865  1.00  3.830          H  
ATOM   4018 2HB  ARG A 270     -13.504  27.139  -1.409  1.00  3.830          H  
ATOM   4019 1HG  ARG A 270     -12.120  25.281  -2.340  1.00  3.830          H  
ATOM   4020 2HG  ARG A 270     -13.612  24.450  -2.839  1.00  3.830          H  
ATOM   4021 1HD  ARG A 270     -14.216  26.296  -4.222  1.00  3.830          H  
ATOM   4022 2HD  ARG A 270     -12.728  27.157  -3.739  1.00  3.830          H  
ATOM   4023  HE  ARG A 270     -11.947  24.644  -4.706  1.00  3.830          H  
ATOM   4024 1HH1 ARG A 270     -13.507  27.560  -5.963  1.00  3.830          H  
ATOM   4025 2HH1 ARG A 270     -12.897  27.332  -7.582  1.00  3.830          H  
ATOM   4026 1HH2 ARG A 270     -11.164  24.381  -6.827  1.00  3.830          H  
ATOM   4027 2HH2 ARG A 270     -11.574  25.534  -8.071  1.00  3.830          H  
ATOM   4028  N   LEU A 271     -15.887  23.957  -0.273  1.00  2.730          N  
ATOM   4029  CA  LEU A 271     -16.544  22.671  -0.506  1.00  2.930          C  
ATOM   4030  C   LEU A 271     -16.769  22.445  -1.996  1.00  2.740          C  
ATOM   4031  O   LEU A 271     -17.023  23.402  -2.733  1.00  2.790          O  
ATOM   4032  CB  LEU A 271     -17.888  22.603   0.227  1.00  4.020          C  
ATOM   4033  CG  LEU A 271     -17.878  22.732   1.791  1.00  4.020          C  
ATOM   4034  CD1 LEU A 271     -19.319  22.704   2.286  1.00  4.020          C  
ATOM   4035  CD2 LEU A 271     -17.060  21.594   2.410  1.00  4.020          C  
ATOM   4036  H   LEU A 271     -16.436  24.779  -0.062  1.00  3.280          H  
ATOM   4037  HA  LEU A 271     -15.898  21.883  -0.153  1.00  3.520          H  
ATOM   4038 1HB  LEU A 271     -18.533  23.384  -0.167  1.00  4.830          H  
ATOM   4039 2HB  LEU A 271     -18.346  21.638  -0.013  1.00  4.830          H  
ATOM   4040  HG  LEU A 271     -17.446  23.684   2.085  1.00  4.830          H  
ATOM   4041 1HD1 LEU A 271     -19.335  22.801   3.370  1.00  4.830          H  
ATOM   4042 2HD1 LEU A 271     -19.873  23.529   1.841  1.00  4.830          H  
ATOM   4043 3HD1 LEU A 271     -19.787  21.763   2.002  1.00  4.830          H  
ATOM   4044 1HD2 LEU A 271     -17.072  21.675   3.495  1.00  4.830          H  
ATOM   4045 2HD2 LEU A 271     -17.473  20.637   2.111  1.00  4.830          H  
ATOM   4046 3HD2 LEU A 271     -16.064  21.660   2.074  1.00  4.830          H  
ATOM   4047  N   VAL A 272     -16.662  21.186  -2.435  1.00  2.730          N  
ATOM   4048  CA  VAL A 272     -16.893  20.847  -3.840  1.00  2.690          C  
ATOM   4049  C   VAL A 272     -17.808  19.613  -4.023  1.00  2.540          C  
ATOM   4050  O   VAL A 272     -17.945  18.801  -3.105  1.00  2.590          O  
ATOM   4051  CB  VAL A 272     -15.520  20.573  -4.525  1.00  3.780          C  
ATOM   4052  CG1 VAL A 272     -14.636  21.828  -4.423  1.00  3.780          C  
ATOM   4053  CG2 VAL A 272     -14.863  19.374  -3.895  1.00  3.780          C  
ATOM   4054  H   VAL A 272     -16.434  20.470  -1.738  1.00  3.280          H  
ATOM   4055  HA  VAL A 272     -17.354  21.714  -4.305  1.00  3.230          H  
ATOM   4056  HB  VAL A 272     -15.662  20.364  -5.569  1.00  4.540          H  
ATOM   4057 1HG1 VAL A 272     -13.691  21.647  -4.920  1.00  4.540          H  
ATOM   4058 2HG1 VAL A 272     -15.141  22.667  -4.902  1.00  4.540          H  
ATOM   4059 3HG1 VAL A 272     -14.453  22.068  -3.382  1.00  4.540          H  
ATOM   4060 1HG2 VAL A 272     -13.919  19.183  -4.378  1.00  4.540          H  
ATOM   4061 2HG2 VAL A 272     -14.703  19.575  -2.876  1.00  4.540          H  
ATOM   4062 3HG2 VAL A 272     -15.494  18.496  -4.005  1.00  4.540          H  
ATOM   4063  N   PRO A 273     -18.421  19.431  -5.208  1.00  2.490          N  
ATOM   4064  CA  PRO A 273     -19.148  18.241  -5.615  1.00  2.390          C  
ATOM   4065  C   PRO A 273     -18.155  17.113  -5.854  1.00  2.340          C  
ATOM   4066  O   PRO A 273     -16.990  17.378  -6.142  1.00  2.640          O  
ATOM   4067  CB  PRO A 273     -19.865  18.690  -6.893  1.00  3.580          C  
ATOM   4068  CG  PRO A 273     -19.010  19.808  -7.440  1.00  3.580          C  
ATOM   4069  CD  PRO A 273     -18.475  20.528  -6.213  1.00  3.580          C  
ATOM   4070  HA  PRO A 273     -19.869  17.964  -4.830  1.00  2.870          H  
ATOM   4071 1HB  PRO A 273     -19.943  17.842  -7.591  1.00  4.300          H  
ATOM   4072 2HB  PRO A 273     -20.892  19.008  -6.659  1.00  4.300          H  
ATOM   4073 1HG  PRO A 273     -18.203  19.391  -8.063  1.00  4.300          H  
ATOM   4074 2HG  PRO A 273     -19.611  20.462  -8.092  1.00  4.300          H  
ATOM   4075 1HD  PRO A 273     -17.507  20.929  -6.472  1.00  4.300          H  
ATOM   4076 2HD  PRO A 273     -19.171  21.314  -5.887  1.00  4.300          H  
ATOM   4077  N   SER A 274     -18.616  15.870  -5.790  1.00  2.130          N  
ATOM   4078  CA  SER A 274     -17.731  14.742  -6.041  1.00  2.110          C  
ATOM   4079  C   SER A 274     -18.454  13.498  -6.547  1.00  2.000          C  
ATOM   4080  O   SER A 274     -19.666  13.347  -6.376  1.00  1.980          O  
ATOM   4081  CB  SER A 274     -17.005  14.404  -4.758  1.00  2.960          C  
ATOM   4082  OG  SER A 274     -17.922  13.970  -3.784  1.00  2.960          O  
ATOM   4083  H   SER A 274     -19.580  15.690  -5.550  1.00  2.560          H  
ATOM   4084  HA  SER A 274     -17.003  15.039  -6.795  1.00  2.530          H  
ATOM   4085 1HB  SER A 274     -16.271  13.625  -4.951  1.00  3.550          H  
ATOM   4086 2HB  SER A 274     -16.469  15.284  -4.400  1.00  3.550          H  
ATOM   4087  HG  SER A 274     -17.413  13.780  -2.998  1.00  3.550          H  
ATOM   4088  N   GLU A 275     -17.681  12.615  -7.187  1.00  2.060          N  
ATOM   4089  CA  GLU A 275     -18.161  11.331  -7.692  1.00  2.080          C  
ATOM   4090  C   GLU A 275     -17.150  10.244  -7.336  1.00  2.030          C  
ATOM   4091  O   GLU A 275     -15.968  10.530  -7.199  1.00  2.130          O  
ATOM   4092  CB  GLU A 275     -18.360  11.368  -9.216  1.00  2.900          C  
ATOM   4093  CG  GLU A 275     -19.429  12.352  -9.706  1.00  2.900          C  
ATOM   4094  CD  GLU A 275     -19.630  12.315 -11.212  1.00  2.900          C  
ATOM   4095  OE1 GLU A 275     -18.916  11.589 -11.864  1.00  2.900          O  
ATOM   4096  OE2 GLU A 275     -20.493  13.008 -11.700  1.00  2.900          O  
ATOM   4097  H   GLU A 275     -16.704  12.837  -7.302  1.00  2.470          H  
ATOM   4098  HA  GLU A 275     -19.108  11.091  -7.216  1.00  2.500          H  
ATOM   4099 1HB  GLU A 275     -17.419  11.625  -9.699  1.00  3.480          H  
ATOM   4100 2HB  GLU A 275     -18.644  10.377  -9.566  1.00  3.480          H  
ATOM   4101 1HG  GLU A 275     -20.373  12.118  -9.213  1.00  3.480          H  
ATOM   4102 2HG  GLU A 275     -19.142  13.358  -9.413  1.00  3.480          H  
ATOM   4103  N   VAL A 276     -17.633   9.002  -7.220  1.00  2.260          N  
ATOM   4104  CA  VAL A 276     -16.804   7.831  -6.904  1.00  2.440          C  
ATOM   4105  C   VAL A 276     -15.892   8.098  -5.710  1.00  2.010          C  
ATOM   4106  O   VAL A 276     -14.674   8.204  -5.837  1.00  2.600          O  
ATOM   4107  CB  VAL A 276     -15.937   7.407  -8.117  1.00  3.340          C  
ATOM   4108  CG1 VAL A 276     -15.311   6.001  -7.864  1.00  3.340          C  
ATOM   4109  CG2 VAL A 276     -16.800   7.381  -9.384  1.00  3.340          C  
ATOM   4110  H   VAL A 276     -18.627   8.872  -7.345  1.00  2.710          H  
ATOM   4111  HA  VAL A 276     -17.466   7.000  -6.656  1.00  2.930          H  
ATOM   4112  HB  VAL A 276     -15.118   8.120  -8.241  1.00  4.010          H  
ATOM   4113 1HG1 VAL A 276     -14.702   5.718  -8.702  1.00  4.010          H  
ATOM   4114 2HG1 VAL A 276     -14.690   6.015  -6.972  1.00  4.010          H  
ATOM   4115 3HG1 VAL A 276     -16.104   5.272  -7.736  1.00  4.010          H  
ATOM   4116 1HG2 VAL A 276     -16.197   7.090 -10.235  1.00  4.010          H  
ATOM   4117 2HG2 VAL A 276     -17.612   6.670  -9.259  1.00  4.010          H  
ATOM   4118 3HG2 VAL A 276     -17.213   8.367  -9.573  1.00  4.010          H  
ATOM   4119  N   THR A 277     -16.499   8.125  -4.527  1.00  1.860          N  
ATOM   4120  CA  THR A 277     -15.798   8.389  -3.289  1.00  2.190          C  
ATOM   4121  C   THR A 277     -16.045   7.289  -2.281  1.00  1.900          C  
ATOM   4122  O   THR A 277     -16.863   6.390  -2.509  1.00  2.340          O  
ATOM   4123  CB  THR A 277     -16.251   9.720  -2.657  1.00  2.930          C  
ATOM   4124  OG1 THR A 277     -17.628   9.601  -2.247  1.00  2.930          O  
ATOM   4125  CG2 THR A 277     -16.132  10.858  -3.665  1.00  2.930          C  
ATOM   4126  H   THR A 277     -17.503   8.006  -4.494  1.00  2.230          H  
ATOM   4127  HA  THR A 277     -14.727   8.436  -3.492  1.00  2.630          H  
ATOM   4128  HB  THR A 277     -15.633   9.939  -1.790  1.00  3.520          H  
ATOM   4129  HG1 THR A 277     -17.706   8.932  -1.556  1.00  3.520          H  
ATOM   4130 1HG2 THR A 277     -16.454  11.778  -3.194  1.00  3.520          H  
ATOM   4131 2HG2 THR A 277     -15.094  10.957  -3.987  1.00  3.520          H  
ATOM   4132 3HG2 THR A 277     -16.754  10.663  -4.525  1.00  3.520          H  
ATOM   4133  N   ARG A 278     -15.350   7.357  -1.149  1.00  1.670          N  
ATOM   4134  CA  ARG A 278     -15.517   6.413  -0.062  1.00  1.580          C  
ATOM   4135  C   ARG A 278     -15.720   7.175   1.229  1.00  1.400          C  
ATOM   4136  O   ARG A 278     -14.921   8.055   1.545  1.00  1.720          O  
ATOM   4137  CB  ARG A 278     -14.305   5.525   0.059  1.00  2.250          C  
ATOM   4138  CG  ARG A 278     -14.038   4.692  -1.154  1.00  2.250          C  
ATOM   4139  CD  ARG A 278     -13.075   3.629  -0.884  1.00  2.250          C  
ATOM   4140  NE  ARG A 278     -11.768   4.112  -0.431  1.00  2.250          N  
ATOM   4141  CZ  ARG A 278     -10.761   4.536  -1.231  1.00  2.250          C  
ATOM   4142  NH1 ARG A 278     -10.898   4.579  -2.531  1.00  2.250          N  
ATOM   4143  NH2 ARG A 278      -9.619   4.891  -0.695  1.00  2.250          N  
ATOM   4144  H   ARG A 278     -14.685   8.117  -1.038  1.00  2.000          H  
ATOM   4145  HA  ARG A 278     -16.396   5.797  -0.247  1.00  1.900          H  
ATOM   4146 1HB  ARG A 278     -13.426   6.148   0.220  1.00  2.700          H  
ATOM   4147 2HB  ARG A 278     -14.397   4.896   0.903  1.00  2.700          H  
ATOM   4148 1HG  ARG A 278     -14.970   4.230  -1.481  1.00  2.700          H  
ATOM   4149 2HG  ARG A 278     -13.652   5.321  -1.955  1.00  2.700          H  
ATOM   4150 1HD  ARG A 278     -13.474   2.972  -0.121  1.00  2.700          H  
ATOM   4151 2HD  ARG A 278     -12.940   3.065  -1.791  1.00  2.700          H  
ATOM   4152  HE  ARG A 278     -11.591   4.102   0.567  1.00  2.700          H  
ATOM   4153 1HH1 ARG A 278     -11.760   4.307  -2.967  1.00  2.700          H  
ATOM   4154 2HH1 ARG A 278     -10.105   4.876  -3.120  1.00  2.700          H  
ATOM   4155 1HH2 ARG A 278      -9.501   4.817   0.305  1.00  2.700          H  
ATOM   4156 2HH2 ARG A 278      -8.860   5.210  -1.288  1.00  2.700          H  
ATOM   4157  N   GLU A 279     -16.785   6.862   1.970  1.00  1.450          N  
ATOM   4158  CA  GLU A 279     -17.062   7.644   3.159  1.00  1.610          C  
ATOM   4159  C   GLU A 279     -16.299   7.266   4.425  1.00  1.450          C  
ATOM   4160  O   GLU A 279     -15.673   8.154   4.999  1.00  1.710          O  
ATOM   4161  CB  GLU A 279     -18.566   7.671   3.415  1.00  2.190          C  
ATOM   4162  CG  GLU A 279     -19.319   8.484   2.345  1.00  2.190          C  
ATOM   4163  CD  GLU A 279     -20.795   8.555   2.544  1.00  2.190          C  
ATOM   4164  OE1 GLU A 279     -21.292   7.861   3.398  1.00  2.190          O  
ATOM   4165  OE2 GLU A 279     -21.440   9.329   1.839  1.00  2.190          O  
ATOM   4166  H   GLU A 279     -17.407   6.125   1.677  1.00  1.740          H  
ATOM   4167  HA  GLU A 279     -16.788   8.666   2.929  1.00  1.930          H  
ATOM   4168 1HB  GLU A 279     -18.963   6.654   3.428  1.00  2.630          H  
ATOM   4169 2HB  GLU A 279     -18.764   8.119   4.390  1.00  2.630          H  
ATOM   4170 1HG  GLU A 279     -18.924   9.495   2.337  1.00  2.630          H  
ATOM   4171 2HG  GLU A 279     -19.114   8.046   1.369  1.00  2.630          H  
ATOM   4172  N   THR A 280     -16.350   6.020   4.912  1.00  1.220          N  
ATOM   4173  CA  THR A 280     -15.564   5.751   6.122  1.00  1.170          C  
ATOM   4174  C   THR A 280     -14.846   4.403   6.155  1.00  1.160          C  
ATOM   4175  O   THR A 280     -15.489   3.340   6.105  1.00  1.250          O  
ATOM   4176  CB  THR A 280     -16.419   5.886   7.398  1.00  1.660          C  
ATOM   4177  OG1 THR A 280     -17.000   7.196   7.467  1.00  1.660          O  
ATOM   4178  CG2 THR A 280     -15.520   5.719   8.610  1.00  1.660          C  
ATOM   4179  H   THR A 280     -16.874   5.295   4.449  1.00  1.460          H  
ATOM   4180  HA  THR A 280     -14.792   6.508   6.184  1.00  1.400          H  
ATOM   4181  HB  THR A 280     -17.208   5.134   7.408  1.00  1.990          H  
ATOM   4182  HG1 THR A 280     -17.571   7.323   6.705  1.00  1.990          H  
ATOM   4183 1HG2 THR A 280     -16.120   5.836   9.505  1.00  1.990          H  
ATOM   4184 2HG2 THR A 280     -15.053   4.755   8.609  1.00  1.990          H  
ATOM   4185 3HG2 THR A 280     -14.750   6.458   8.594  1.00  1.990          H  
ATOM   4186  N   TYR A 281     -13.516   4.481   6.283  1.00  1.130          N  
ATOM   4187  CA  TYR A 281     -12.628   3.315   6.392  1.00  1.200          C  
ATOM   4188  C   TYR A 281     -11.535   3.502   7.449  1.00  1.210          C  
ATOM   4189  O   TYR A 281     -10.655   4.359   7.304  1.00  1.450          O  
ATOM   4190  CB  TYR A 281     -12.012   2.977   5.022  1.00  1.650          C  
ATOM   4191  CG  TYR A 281     -13.016   2.406   4.012  1.00  1.650          C  
ATOM   4192  CD1 TYR A 281     -13.882   3.213   3.265  1.00  1.650          C  
ATOM   4193  CD2 TYR A 281     -13.049   1.036   3.838  1.00  1.650          C  
ATOM   4194  CE1 TYR A 281     -14.777   2.617   2.387  1.00  1.650          C  
ATOM   4195  CE2 TYR A 281     -13.919   0.472   2.962  1.00  1.650          C  
ATOM   4196  CZ  TYR A 281     -14.781   1.245   2.238  1.00  1.650          C  
ATOM   4197  OH  TYR A 281     -15.654   0.644   1.357  1.00  1.650          O  
ATOM   4198  H   TYR A 281     -13.118   5.429   6.311  1.00  1.360          H  
ATOM   4199  HA  TYR A 281     -13.230   2.460   6.705  1.00  1.440          H  
ATOM   4200 1HB  TYR A 281     -11.573   3.879   4.594  1.00  1.980          H  
ATOM   4201 2HB  TYR A 281     -11.206   2.252   5.154  1.00  1.980          H  
ATOM   4202  HD1 TYR A 281     -13.870   4.299   3.386  1.00  1.980          H  
ATOM   4203  HD2 TYR A 281     -12.374   0.393   4.406  1.00  1.980          H  
ATOM   4204  HE1 TYR A 281     -15.471   3.220   1.811  1.00  1.980          H  
ATOM   4205  HE2 TYR A 281     -13.922  -0.601   2.841  1.00  1.980          H  
ATOM   4206  HH  TYR A 281     -15.473  -0.329   1.350  1.00  1.980          H  
ATOM   4207  N   ARG A 282     -11.522   2.628   8.450  1.00  1.190          N  
ATOM   4208  CA  ARG A 282     -10.558   2.712   9.543  1.00  1.220          C  
ATOM   4209  C   ARG A 282      -9.889   1.396   9.827  1.00  1.250          C  
ATOM   4210  O   ARG A 282     -10.536   0.369   9.967  1.00  1.250          O  
ATOM   4211  CB  ARG A 282     -11.232   3.154  10.825  1.00  1.700          C  
ATOM   4212  CG  ARG A 282     -10.321   3.228  12.049  1.00  1.700          C  
ATOM   4213  CD  ARG A 282     -11.084   3.603  13.223  1.00  1.700          C  
ATOM   4214  NE  ARG A 282     -10.340   3.385  14.448  1.00  1.700          N  
ATOM   4215  CZ  ARG A 282     -10.853   3.501  15.677  1.00  1.700          C  
ATOM   4216  NH1 ARG A 282     -12.110   3.863  15.862  1.00  1.700          N  
ATOM   4217  NH2 ARG A 282     -10.068   3.233  16.693  1.00  1.700          N  
ATOM   4218  H   ARG A 282     -12.239   1.913   8.480  1.00  1.430          H  
ATOM   4219  HA  ARG A 282      -9.791   3.437   9.278  1.00  1.460          H  
ATOM   4220 1HB  ARG A 282     -11.695   4.129  10.681  1.00  2.040          H  
ATOM   4221 2HB  ARG A 282     -12.018   2.452  11.065  1.00  2.040          H  
ATOM   4222 1HG  ARG A 282      -9.868   2.261  12.263  1.00  2.040          H  
ATOM   4223 2HG  ARG A 282      -9.537   3.972  11.893  1.00  2.040          H  
ATOM   4224 1HD  ARG A 282     -11.344   4.660  13.160  1.00  2.040          H  
ATOM   4225 2HD  ARG A 282     -11.993   3.002  13.259  1.00  2.040          H  
ATOM   4226  HE  ARG A 282      -9.345   3.089  14.406  1.00  2.040          H  
ATOM   4227 1HH1 ARG A 282     -12.707   4.063  15.076  1.00  2.040          H  
ATOM   4228 2HH1 ARG A 282     -12.485   3.938  16.801  1.00  2.040          H  
ATOM   4229 1HH2 ARG A 282      -9.101   2.936  16.485  1.00  2.040          H  
ATOM   4230 2HH2 ARG A 282     -10.401   3.298  17.639  1.00  2.040          H  
ATOM   4231  N   PHE A 283      -8.575   1.427   9.905  1.00  1.350          N  
ATOM   4232  CA  PHE A 283      -7.794   0.246  10.196  1.00  1.400          C  
ATOM   4233  C   PHE A 283      -7.211   0.293  11.596  1.00  1.420          C  
ATOM   4234  O   PHE A 283      -6.556   1.280  11.960  1.00  1.470          O  
ATOM   4235  CB  PHE A 283      -6.632   0.130   9.240  1.00  1.940          C  
ATOM   4236  CG  PHE A 283      -6.856  -0.247   7.801  1.00  1.940          C  
ATOM   4237  CD1 PHE A 283      -7.964   0.095   7.050  1.00  1.940          C  
ATOM   4238  CD2 PHE A 283      -5.874  -0.968   7.191  1.00  1.940          C  
ATOM   4239  CE1 PHE A 283      -8.051  -0.293   5.747  1.00  1.940          C  
ATOM   4240  CE2 PHE A 283      -5.954  -1.350   5.901  1.00  1.940          C  
ATOM   4241  CZ  PHE A 283      -7.026  -1.019   5.174  1.00  1.940          C  
ATOM   4242  H   PHE A 283      -8.096   2.305   9.777  1.00  1.620          H  
ATOM   4243  HA  PHE A 283      -8.431  -0.635  10.114  1.00  1.680          H  
ATOM   4244 1HB  PHE A 283      -6.201   1.115   9.218  1.00  2.330          H  
ATOM   4245 2HB  PHE A 283      -5.894  -0.556   9.661  1.00  2.330          H  
ATOM   4246  HD1 PHE A 283      -8.771   0.663   7.471  1.00  2.330          H  
ATOM   4247  HD2 PHE A 283      -4.999  -1.241   7.769  1.00  2.330          H  
ATOM   4248  HE1 PHE A 283      -8.930  -0.014   5.184  1.00  2.330          H  
ATOM   4249  HE2 PHE A 283      -5.143  -1.919   5.458  1.00  2.330          H  
ATOM   4250  HZ  PHE A 283      -7.063  -1.325   4.152  1.00  2.330          H  
ATOM   4251  N   ASP A 284      -7.440  -0.792  12.347  1.00  1.420          N  
ATOM   4252  CA  ASP A 284      -6.941  -0.991  13.709  1.00  1.480          C  
ATOM   4253  C   ASP A 284      -5.565  -1.691  13.702  1.00  1.410          C  
ATOM   4254  O   ASP A 284      -5.524  -2.909  13.472  1.00  1.440          O  
ATOM   4255  CB  ASP A 284      -7.921  -1.853  14.523  1.00  2.050          C  
ATOM   4256  CG  ASP A 284      -7.481  -2.081  16.010  1.00  2.050          C  
ATOM   4257  OD1 ASP A 284      -6.317  -1.818  16.352  1.00  2.050          O  
ATOM   4258  OD2 ASP A 284      -8.297  -2.548  16.775  1.00  2.050          O  
ATOM   4259  H   ASP A 284      -8.010  -1.523  11.943  1.00  1.700          H  
ATOM   4260  HA  ASP A 284      -6.903  -0.013  14.176  1.00  1.780          H  
ATOM   4261 1HB  ASP A 284      -8.903  -1.373  14.526  1.00  2.460          H  
ATOM   4262 2HB  ASP A 284      -8.038  -2.829  14.044  1.00  2.460          H  
ATOM   4263  N   PRO A 285      -4.439  -0.987  13.996  1.00  1.450          N  
ATOM   4264  CA  PRO A 285      -3.058  -1.452  13.901  1.00  1.480          C  
ATOM   4265  C   PRO A 285      -2.796  -2.640  14.805  1.00  1.490          C  
ATOM   4266  O   PRO A 285      -1.800  -3.344  14.640  1.00  1.480          O  
ATOM   4267  CB  PRO A 285      -2.237  -0.245  14.356  1.00  2.220          C  
ATOM   4268  CG  PRO A 285      -3.184   0.553  15.221  1.00  2.220          C  
ATOM   4269  CD  PRO A 285      -4.553   0.347  14.609  1.00  2.220          C  
ATOM   4270  HA  PRO A 285      -2.839  -1.701  12.850  1.00  1.780          H  
ATOM   4271 1HB  PRO A 285      -1.354  -0.589  14.915  1.00  2.660          H  
ATOM   4272 2HB  PRO A 285      -1.868   0.288  13.486  1.00  2.660          H  
ATOM   4273 1HG  PRO A 285      -3.149   0.199  16.263  1.00  2.660          H  
ATOM   4274 2HG  PRO A 285      -2.905   1.615  15.252  1.00  2.660          H  
ATOM   4275 1HD  PRO A 285      -5.264   0.339  15.452  1.00  2.660          H  
ATOM   4276 2HD  PRO A 285      -4.790   1.105  13.862  1.00  2.660          H  
ATOM   4277  N   THR A 286      -3.662  -2.849  15.799  1.00  1.570          N  
ATOM   4278  CA  THR A 286      -3.513  -3.959  16.718  1.00  1.650          C  
ATOM   4279  C   THR A 286      -3.311  -5.257  15.957  1.00  1.500          C  
ATOM   4280  O   THR A 286      -2.475  -6.089  16.322  1.00  1.410          O  
ATOM   4281  CB  THR A 286      -4.744  -4.132  17.644  1.00  2.280          C  
ATOM   4282  OG1 THR A 286      -4.962  -2.935  18.401  1.00  2.280          O  
ATOM   4283  CG2 THR A 286      -4.490  -5.286  18.612  1.00  2.280          C  
ATOM   4284  H   THR A 286      -4.497  -2.259  15.917  1.00  1.880          H  
ATOM   4285  HA  THR A 286      -2.636  -3.781  17.338  1.00  1.980          H  
ATOM   4286  HB  THR A 286      -5.634  -4.342  17.044  1.00  2.730          H  
ATOM   4287  HG1 THR A 286      -5.469  -2.309  17.826  1.00  2.730          H  
ATOM   4288 1HG2 THR A 286      -5.351  -5.399  19.266  1.00  2.730          H  
ATOM   4289 2HG2 THR A 286      -4.332  -6.214  18.072  1.00  2.730          H  
ATOM   4290 3HG2 THR A 286      -3.612  -5.061  19.205  1.00  2.730          H  
ATOM   4291  N   ARG A 287      -4.051  -5.440  14.859  1.00  1.550          N  
ATOM   4292  CA  ARG A 287      -4.063  -6.725  14.174  1.00  1.520          C  
ATOM   4293  C   ARG A 287      -2.830  -6.984  13.303  1.00  1.350          C  
ATOM   4294  O   ARG A 287      -2.728  -8.027  12.663  1.00  1.380          O  
ATOM   4295  CB  ARG A 287      -5.318  -6.828  13.314  1.00  2.140          C  
ATOM   4296  CG  ARG A 287      -6.661  -6.591  14.068  1.00  2.140          C  
ATOM   4297  CD  ARG A 287      -6.901  -7.529  15.207  1.00  2.140          C  
ATOM   4298  NE  ARG A 287      -7.080  -8.916  14.780  1.00  2.140          N  
ATOM   4299  CZ  ARG A 287      -6.934 -10.001  15.586  1.00  2.140          C  
ATOM   4300  NH1 ARG A 287      -6.581  -9.860  16.858  1.00  2.140          N  
ATOM   4301  NH2 ARG A 287      -7.147 -11.212  15.094  1.00  2.140          N  
ATOM   4302  H   ARG A 287      -4.658  -4.682  14.519  1.00  1.860          H  
ATOM   4303  HA  ARG A 287      -4.091  -7.511  14.927  1.00  1.820          H  
ATOM   4304 1HB  ARG A 287      -5.260  -6.094  12.509  1.00  2.570          H  
ATOM   4305 2HB  ARG A 287      -5.368  -7.816  12.855  1.00  2.570          H  
ATOM   4306 1HG  ARG A 287      -6.681  -5.571  14.459  1.00  2.570          H  
ATOM   4307 2HG  ARG A 287      -7.483  -6.719  13.361  1.00  2.570          H  
ATOM   4308 1HD  ARG A 287      -6.081  -7.475  15.911  1.00  2.570          H  
ATOM   4309 2HD  ARG A 287      -7.815  -7.217  15.711  1.00  2.570          H  
ATOM   4310  HE  ARG A 287      -7.381  -9.090  13.801  1.00  2.570          H  
ATOM   4311 1HH1 ARG A 287      -6.417  -8.943  17.243  1.00  2.570          H  
ATOM   4312 2HH1 ARG A 287      -6.477 -10.675  17.446  1.00  2.570          H  
ATOM   4313 1HH2 ARG A 287      -7.425 -11.324  14.101  1.00  2.570          H  
ATOM   4314 2HH2 ARG A 287      -7.045 -12.026  15.674  1.00  2.570          H  
ATOM   4315  N   ARG A 288      -1.892  -6.043  13.291  1.00  1.290          N  
ATOM   4316  CA  ARG A 288      -0.649  -6.175  12.557  1.00  1.190          C  
ATOM   4317  C   ARG A 288       0.553  -6.057  13.489  1.00  1.180          C  
ATOM   4318  O   ARG A 288       1.715  -6.201  13.068  1.00  1.210          O  
ATOM   4319  CB  ARG A 288      -0.622  -5.083  11.504  1.00  1.710          C  
ATOM   4320  CG  ARG A 288       0.621  -4.947  10.690  1.00  1.710          C  
ATOM   4321  CD  ARG A 288       0.373  -4.036   9.561  1.00  1.710          C  
ATOM   4322  NE  ARG A 288       0.006  -2.691   9.979  1.00  1.710          N  
ATOM   4323  CZ  ARG A 288       0.892  -1.713  10.322  1.00  1.710          C  
ATOM   4324  NH1 ARG A 288       2.171  -1.965  10.295  1.00  1.710          N  
ATOM   4325  NH2 ARG A 288       0.503  -0.499  10.687  1.00  1.710          N  
ATOM   4326  H   ARG A 288      -2.036  -5.179  13.819  1.00  1.550          H  
ATOM   4327  HA  ARG A 288      -0.628  -7.149  12.070  1.00  1.430          H  
ATOM   4328 1HB  ARG A 288      -1.452  -5.231  10.813  1.00  2.050          H  
ATOM   4329 2HB  ARG A 288      -0.788  -4.125  12.005  1.00  2.050          H  
ATOM   4330 1HG  ARG A 288       1.403  -4.493  11.298  1.00  2.050          H  
ATOM   4331 2HG  ARG A 288       0.961  -5.910  10.335  1.00  2.050          H  
ATOM   4332 1HD  ARG A 288       1.247  -3.980   8.919  1.00  2.050          H  
ATOM   4333 2HD  ARG A 288      -0.457  -4.427   8.993  1.00  2.050          H  
ATOM   4334  HE  ARG A 288      -1.011  -2.504   9.984  1.00  2.050          H  
ATOM   4335 1HH1 ARG A 288       2.513  -2.881  10.061  1.00  2.050          H  
ATOM   4336 2HH1 ARG A 288       2.845  -1.257  10.568  1.00  2.050          H  
ATOM   4337 1HH2 ARG A 288      -0.482  -0.225  10.749  1.00  2.050          H  
ATOM   4338 2HH2 ARG A 288       1.204   0.191  10.923  1.00  2.050          H  
ATOM   4339  N   ARG A 289       0.265  -5.877  14.788  1.00  1.190          N  
ATOM   4340  CA  ARG A 289       1.291  -5.635  15.789  1.00  1.230          C  
ATOM   4341  C   ARG A 289       2.283  -6.773  15.893  1.00  1.350          C  
ATOM   4342  O   ARG A 289       3.484  -6.552  16.057  1.00  1.420          O  
ATOM   4343  CB  ARG A 289       0.631  -5.374  17.133  1.00  1.710          C  
ATOM   4344  CG  ARG A 289       1.566  -5.056  18.281  1.00  1.710          C  
ATOM   4345  CD  ARG A 289       0.810  -4.544  19.453  1.00  1.710          C  
ATOM   4346  NE  ARG A 289      -0.097  -5.546  20.012  1.00  1.710          N  
ATOM   4347  CZ  ARG A 289      -1.130  -5.282  20.850  1.00  1.710          C  
ATOM   4348  NH1 ARG A 289      -1.390  -4.044  21.223  1.00  1.710          N  
ATOM   4349  NH2 ARG A 289      -1.884  -6.275  21.300  1.00  1.710          N  
ATOM   4350  H   ARG A 289      -0.710  -5.884  15.106  1.00  1.430          H  
ATOM   4351  HA  ARG A 289       1.825  -4.733  15.505  1.00  1.480          H  
ATOM   4352 1HB  ARG A 289      -0.062  -4.537  17.027  1.00  2.050          H  
ATOM   4353 2HB  ARG A 289       0.039  -6.243  17.415  1.00  2.050          H  
ATOM   4354 1HG  ARG A 289       2.093  -5.963  18.582  1.00  2.050          H  
ATOM   4355 2HG  ARG A 289       2.284  -4.303  17.973  1.00  2.050          H  
ATOM   4356 1HD  ARG A 289       1.512  -4.242  20.232  1.00  2.050          H  
ATOM   4357 2HD  ARG A 289       0.223  -3.682  19.135  1.00  2.050          H  
ATOM   4358  HE  ARG A 289       0.064  -6.515  19.759  1.00  2.050          H  
ATOM   4359 1HH1 ARG A 289      -0.823  -3.280  20.888  1.00  2.050          H  
ATOM   4360 2HH1 ARG A 289      -2.162  -3.854  21.846  1.00  2.050          H  
ATOM   4361 1HH2 ARG A 289      -1.691  -7.227  21.015  1.00  2.050          H  
ATOM   4362 2HH2 ARG A 289      -2.655  -6.083  21.924  1.00  2.050          H  
ATOM   4363  N   GLU A 290       1.780  -7.995  15.785  1.00  1.430          N  
ATOM   4364  CA  GLU A 290       2.575  -9.203  15.891  1.00  1.600          C  
ATOM   4365  C   GLU A 290       3.107  -9.699  14.544  1.00  1.580          C  
ATOM   4366  O   GLU A 290       3.724 -10.766  14.490  1.00  1.760          O  
ATOM   4367  CB  GLU A 290       1.745 -10.305  16.552  1.00  2.170          C  
ATOM   4368  CG  GLU A 290       1.341 -10.007  17.998  1.00  2.170          C  
ATOM   4369  CD  GLU A 290       0.493 -11.096  18.618  1.00  2.170          C  
ATOM   4370  OE1 GLU A 290       0.176 -12.042  17.937  1.00  2.170          O  
ATOM   4371  OE2 GLU A 290       0.159 -10.971  19.772  1.00  2.170          O  
ATOM   4372  H   GLU A 290       0.782  -8.093  15.644  1.00  1.720          H  
ATOM   4373  HA  GLU A 290       3.432  -8.988  16.531  1.00  1.920          H  
ATOM   4374 1HB  GLU A 290       0.836 -10.470  15.973  1.00  2.610          H  
ATOM   4375 2HB  GLU A 290       2.309 -11.237  16.549  1.00  2.610          H  
ATOM   4376 1HG  GLU A 290       2.246  -9.884  18.594  1.00  2.610          H  
ATOM   4377 2HG  GLU A 290       0.794  -9.066  18.026  1.00  2.610          H  
ATOM   4378  N   ILE A 291       2.823  -8.983  13.450  1.00  1.460          N  
ATOM   4379  CA  ILE A 291       3.257  -9.460  12.146  1.00  1.520          C  
ATOM   4380  C   ILE A 291       4.400  -8.594  11.621  1.00  1.450          C  
ATOM   4381  O   ILE A 291       5.474  -9.112  11.314  1.00  1.580          O  
ATOM   4382  CB  ILE A 291       2.078  -9.476  11.154  1.00  2.100          C  
ATOM   4383  CG1 ILE A 291       0.965 -10.406  11.691  1.00  2.100          C  
ATOM   4384  CG2 ILE A 291       2.559 -10.000   9.822  1.00  2.100          C  
ATOM   4385  CD1 ILE A 291      -0.338 -10.358  10.934  1.00  2.100          C  
ATOM   4386  H   ILE A 291       2.350  -8.087  13.527  1.00  1.750          H  
ATOM   4387  HA  ILE A 291       3.625 -10.472  12.253  1.00  1.820          H  
ATOM   4388  HB  ILE A 291       1.676  -8.470  11.040  1.00  2.520          H  
ATOM   4389 1HG1 ILE A 291       1.321 -11.428  11.677  1.00  2.520          H  
ATOM   4390 2HG1 ILE A 291       0.752 -10.128  12.718  1.00  2.520          H  
ATOM   4391 1HG2 ILE A 291       1.759 -10.015   9.132  1.00  2.520          H  
ATOM   4392 2HG2 ILE A 291       3.336  -9.390   9.431  1.00  2.520          H  
ATOM   4393 3HG2 ILE A 291       2.932 -10.998   9.945  1.00  2.520          H  
ATOM   4394 1HD1 ILE A 291      -1.048 -11.034  11.408  1.00  2.520          H  
ATOM   4395 2HD1 ILE A 291      -0.745  -9.345  10.954  1.00  2.520          H  
ATOM   4396 3HD1 ILE A 291      -0.200 -10.670   9.921  1.00  2.520          H  
ATOM   4397  N   THR A 292       4.150  -7.280  11.492  1.00  1.280          N  
ATOM   4398  CA  THR A 292       5.165  -6.325  11.025  1.00  1.240          C  
ATOM   4399  C   THR A 292       5.392  -5.167  12.006  1.00  1.250          C  
ATOM   4400  O   THR A 292       6.384  -4.438  11.882  1.00  1.410          O  
ATOM   4401  CB  THR A 292       4.844  -5.726   9.641  1.00  1.750          C  
ATOM   4402  OG1 THR A 292       3.603  -5.045   9.698  1.00  1.750          O  
ATOM   4403  CG2 THR A 292       4.778  -6.778   8.582  1.00  1.750          C  
ATOM   4404  H   THR A 292       3.235  -6.925  11.759  1.00  1.540          H  
ATOM   4405  HA  THR A 292       6.110  -6.859  10.934  1.00  1.490          H  
ATOM   4406  HB  THR A 292       5.624  -5.014   9.383  1.00  2.100          H  
ATOM   4407  HG1 THR A 292       3.511  -4.509   8.908  1.00  2.100          H  
ATOM   4408 1HG2 THR A 292       4.568  -6.298   7.640  1.00  2.100          H  
ATOM   4409 2HG2 THR A 292       5.723  -7.309   8.518  1.00  2.100          H  
ATOM   4410 3HG2 THR A 292       4.000  -7.459   8.815  1.00  2.100          H  
ATOM   4411  N   GLY A 293       4.497  -4.997  12.978  1.00  1.250          N  
ATOM   4412  CA  GLY A 293       4.568  -3.909  13.939  1.00  1.390          C  
ATOM   4413  C   GLY A 293       3.571  -2.817  13.561  1.00  1.400          C  
ATOM   4414  O   GLY A 293       3.205  -2.716  12.398  1.00  2.010          O  
ATOM   4415  H   GLY A 293       3.686  -5.604  13.030  1.00  1.500          H  
ATOM   4416 1HA  GLY A 293       4.349  -4.321  14.923  1.00  1.670          H  
ATOM   4417 2HA  GLY A 293       5.578  -3.507  13.963  1.00  1.670          H  
ATOM   4418  N   PRO A 294       3.176  -1.959  14.511  1.00  1.530          N  
ATOM   4419  CA  PRO A 294       2.208  -0.873  14.397  1.00  1.510          C  
ATOM   4420  C   PRO A 294       2.743   0.318  13.610  1.00  1.270          C  
ATOM   4421  O   PRO A 294       3.951   0.448  13.418  1.00  1.880          O  
ATOM   4422  CB  PRO A 294       1.978  -0.489  15.858  1.00  2.270          C  
ATOM   4423  CG  PRO A 294       3.288  -0.813  16.540  1.00  2.270          C  
ATOM   4424  CD  PRO A 294       3.798  -2.054  15.847  1.00  2.270          C  
ATOM   4425  HA  PRO A 294       1.283  -1.259  13.936  1.00  1.810          H  
ATOM   4426 1HB  PRO A 294       1.726   0.587  15.923  1.00  2.720          H  
ATOM   4427 2HB  PRO A 294       1.123  -1.047  16.266  1.00  2.720          H  
ATOM   4428 1HG  PRO A 294       3.980   0.044  16.431  1.00  2.720          H  
ATOM   4429 2HG  PRO A 294       3.133  -0.957  17.620  1.00  2.720          H  
ATOM   4430 1HD  PRO A 294       4.895  -2.008  15.774  1.00  2.720          H  
ATOM   4431 2HD  PRO A 294       3.449  -2.939  16.388  1.00  2.720          H  
ATOM   4432  N   CYS A 295       1.831   1.195  13.185  1.00  1.280          N  
ATOM   4433  CA  CYS A 295       2.155   2.456  12.504  1.00  1.430          C  
ATOM   4434  C   CYS A 295       3.025   3.295  13.424  1.00  1.390          C  
ATOM   4435  O   CYS A 295       2.717   3.418  14.612  1.00  1.680          O  
ATOM   4436  CB  CYS A 295       0.881   3.221  12.161  1.00  1.940          C  
ATOM   4437  SG  CYS A 295       1.130   4.777  11.267  1.00  1.940          S  
ATOM   4438  H   CYS A 295       0.859   0.995  13.381  1.00  1.540          H  
ATOM   4439  HA  CYS A 295       2.710   2.242  11.588  1.00  1.720          H  
ATOM   4440 1HB  CYS A 295       0.239   2.591  11.553  1.00  2.330          H  
ATOM   4441 2HB  CYS A 295       0.346   3.446  13.081  1.00  2.330          H  
ATOM   4442  HG  CYS A 295       1.862   5.407  12.195  1.00  2.330          H  
ATOM   4443  N   ARG A 296       4.123   3.848  12.902  1.00  1.760          N  
ATOM   4444  CA  ARG A 296       5.038   4.600  13.744  1.00  2.160          C  
ATOM   4445  C   ARG A 296       4.993   6.093  13.502  1.00  1.820          C  
ATOM   4446  O   ARG A 296       5.206   6.861  14.436  1.00  1.820          O  
ATOM   4447  CB  ARG A 296       6.465   4.150  13.512  1.00  2.860          C  
ATOM   4448  CG  ARG A 296       6.778   2.719  13.908  1.00  2.860          C  
ATOM   4449  CD  ARG A 296       8.211   2.409  13.664  1.00  2.860          C  
ATOM   4450  NE  ARG A 296       8.532   2.495  12.232  1.00  2.860          N  
ATOM   4451  CZ  ARG A 296       9.769   2.498  11.695  1.00  2.860          C  
ATOM   4452  NH1 ARG A 296      10.843   2.393  12.462  1.00  2.860          N  
ATOM   4453  NH2 ARG A 296       9.889   2.616  10.382  1.00  2.860          N  
ATOM   4454  H   ARG A 296       4.305   3.793  11.894  1.00  2.110          H  
ATOM   4455  HA  ARG A 296       4.778   4.412  14.784  1.00  2.590          H  
ATOM   4456 1HB  ARG A 296       6.696   4.264  12.453  1.00  3.440          H  
ATOM   4457 2HB  ARG A 296       7.141   4.801  14.063  1.00  3.440          H  
ATOM   4458 1HG  ARG A 296       6.554   2.573  14.965  1.00  3.440          H  
ATOM   4459 2HG  ARG A 296       6.166   2.037  13.311  1.00  3.440          H  
ATOM   4460 1HD  ARG A 296       8.831   3.123  14.205  1.00  3.440          H  
ATOM   4461 2HD  ARG A 296       8.424   1.397  14.007  1.00  3.440          H  
ATOM   4462  HE  ARG A 296       7.745   2.588  11.582  1.00  3.440          H  
ATOM   4463 1HH1 ARG A 296      10.749   2.312  13.464  1.00  3.440          H  
ATOM   4464 2HH1 ARG A 296      11.766   2.403  12.047  1.00  3.440          H  
ATOM   4465 1HH2 ARG A 296       9.048   2.719   9.812  1.00  3.440          H  
ATOM   4466 2HH2 ARG A 296      10.798   2.630   9.947  1.00  3.440          H  
ATOM   4467  N   VAL A 297       4.741   6.516  12.264  1.00  1.730          N  
ATOM   4468  CA  VAL A 297       4.747   7.947  11.980  1.00  1.560          C  
ATOM   4469  C   VAL A 297       3.370   8.534  12.318  1.00  1.370          C  
ATOM   4470  O   VAL A 297       2.376   8.047  11.784  1.00  1.370          O  
ATOM   4471  CB  VAL A 297       5.056   8.210  10.483  1.00  2.250          C  
ATOM   4472  CG1 VAL A 297       5.001   9.735  10.167  1.00  2.250          C  
ATOM   4473  CG2 VAL A 297       6.420   7.649  10.142  1.00  2.250          C  
ATOM   4474  H   VAL A 297       4.578   5.824  11.517  1.00  2.080          H  
ATOM   4475  HA  VAL A 297       5.541   8.406  12.553  1.00  1.870          H  
ATOM   4476  HB  VAL A 297       4.305   7.708   9.872  1.00  2.700          H  
ATOM   4477 1HG1 VAL A 297       5.217   9.895   9.114  1.00  2.700          H  
ATOM   4478 2HG1 VAL A 297       4.019  10.124  10.387  1.00  2.700          H  
ATOM   4479 3HG1 VAL A 297       5.742  10.265  10.770  1.00  2.700          H  
ATOM   4480 1HG2 VAL A 297       6.624   7.818   9.087  1.00  2.700          H  
ATOM   4481 2HG2 VAL A 297       7.179   8.144  10.744  1.00  2.700          H  
ATOM   4482 3HG2 VAL A 297       6.442   6.576  10.346  1.00  2.700          H  
ATOM   4483  N   PRO A 298       3.265   9.538  13.221  1.00  1.290          N  
ATOM   4484  CA  PRO A 298       2.020  10.198  13.588  1.00  1.260          C  
ATOM   4485  C   PRO A 298       1.500  10.884  12.342  1.00  1.130          C  
ATOM   4486  O   PRO A 298       2.301  11.353  11.536  1.00  1.060          O  
ATOM   4487  CB  PRO A 298       2.467  11.242  14.626  1.00  1.890          C  
ATOM   4488  CG  PRO A 298       3.772  10.710  15.174  1.00  1.890          C  
ATOM   4489  CD  PRO A 298       4.433  10.000  14.006  1.00  1.890          C  
ATOM   4490  HA  PRO A 298       1.301   9.480  13.988  1.00  1.510          H  
ATOM   4491 1HB  PRO A 298       2.556  12.222  14.163  1.00  2.270          H  
ATOM   4492 2HB  PRO A 298       1.692  11.331  15.406  1.00  2.270          H  
ATOM   4493 1HG  PRO A 298       4.396  11.548  15.542  1.00  2.270          H  
ATOM   4494 2HG  PRO A 298       3.596  10.044  16.029  1.00  2.270          H  
ATOM   4495 1HD  PRO A 298       5.059  10.671  13.417  1.00  2.270          H  
ATOM   4496 2HD  PRO A 298       5.003   9.194  14.440  1.00  2.270          H  
ATOM   4497  N   TRP A 299       0.190  11.004  12.193  1.00  1.160          N  
ATOM   4498  CA  TRP A 299      -0.287  11.675  10.993  1.00  1.090          C  
ATOM   4499  C   TRP A 299       0.148  13.132  10.933  1.00  1.050          C  
ATOM   4500  O   TRP A 299       0.726  13.561   9.936  1.00  0.980          O  
ATOM   4501  CB  TRP A 299      -1.792  11.558  10.840  1.00  1.550          C  
ATOM   4502  CG  TRP A 299      -2.269  12.217   9.629  1.00  1.550          C  
ATOM   4503  CD1 TRP A 299      -2.258  11.696   8.415  1.00  1.550          C  
ATOM   4504  CD2 TRP A 299      -2.832  13.498   9.495  1.00  1.550          C  
ATOM   4505  NE1 TRP A 299      -2.777  12.571   7.516  1.00  1.550          N  
ATOM   4506  CE2 TRP A 299      -3.140  13.666   8.150  1.00  1.550          C  
ATOM   4507  CE3 TRP A 299      -3.097  14.496  10.372  1.00  1.550          C  
ATOM   4508  CZ2 TRP A 299      -3.707  14.806   7.673  1.00  1.550          C  
ATOM   4509  CZ3 TRP A 299      -3.636  15.616   9.906  1.00  1.550          C  
ATOM   4510  CH2 TRP A 299      -3.945  15.790   8.593  1.00  1.550          C  
ATOM   4511  H   TRP A 299      -0.465  10.604  12.877  1.00  1.390          H  
ATOM   4512  HA  TRP A 299       0.151  11.167  10.143  1.00  1.310          H  
ATOM   4513 1HB  TRP A 299      -2.063  10.518  10.764  1.00  1.860          H  
ATOM   4514 2HB  TRP A 299      -2.302  11.972  11.708  1.00  1.860          H  
ATOM   4515  HD1 TRP A 299      -1.880  10.718   8.192  1.00  1.860          H  
ATOM   4516  HE1 TRP A 299      -2.883  12.442   6.521  1.00  1.860          H  
ATOM   4517  HE3 TRP A 299      -2.865  14.391  11.427  1.00  1.860          H  
ATOM   4518  HZ2 TRP A 299      -3.950  14.951   6.618  1.00  1.860          H  
ATOM   4519  HZ3 TRP A 299      -3.799  16.354  10.603  1.00  1.860          H  
ATOM   4520  HH2 TRP A 299      -4.370  16.727   8.269  1.00  1.860          H  
ATOM   4521  N   ARG A 300      -0.083  13.899  12.001  1.00  1.120          N  
ATOM   4522  CA  ARG A 300       0.280  15.315  11.970  1.00  1.130          C  
ATOM   4523  C   ARG A 300       1.777  15.492  11.669  1.00  1.080          C  
ATOM   4524  O   ARG A 300       2.174  16.440  10.981  1.00  1.080          O  
ATOM   4525  CB  ARG A 300      -0.089  15.994  13.274  1.00  1.580          C  
ATOM   4526  CG  ARG A 300       0.071  17.511  13.283  1.00  1.580          C  
ATOM   4527  CD  ARG A 300      -0.351  18.070  14.590  1.00  1.580          C  
ATOM   4528  NE  ARG A 300      -0.340  19.537  14.614  1.00  1.580          N  
ATOM   4529  CZ  ARG A 300       0.726  20.325  14.889  1.00  1.580          C  
ATOM   4530  NH1 ARG A 300       1.907  19.802  15.159  1.00  1.580          N  
ATOM   4531  NH2 ARG A 300       0.573  21.638  14.891  1.00  1.580          N  
ATOM   4532  H   ARG A 300      -0.538  13.497  12.811  1.00  1.340          H  
ATOM   4533  HA  ARG A 300      -0.290  15.794  11.173  1.00  1.360          H  
ATOM   4534 1HB  ARG A 300      -1.129  15.770  13.513  1.00  1.890          H  
ATOM   4535 2HB  ARG A 300       0.528  15.593  14.078  1.00  1.890          H  
ATOM   4536 1HG  ARG A 300       1.114  17.777  13.109  1.00  1.890          H  
ATOM   4537 2HG  ARG A 300      -0.549  17.948  12.496  1.00  1.890          H  
ATOM   4538 1HD  ARG A 300      -1.359  17.734  14.806  1.00  1.890          H  
ATOM   4539 2HD  ARG A 300       0.311  17.704  15.372  1.00  1.890          H  
ATOM   4540  HE  ARG A 300      -1.220  20.004  14.419  1.00  1.890          H  
ATOM   4541 1HH1 ARG A 300       2.033  18.802  15.162  1.00  1.890          H  
ATOM   4542 2HH1 ARG A 300       2.692  20.405  15.365  1.00  1.890          H  
ATOM   4543 1HH2 ARG A 300      -0.333  22.044  14.687  1.00  1.890          H  
ATOM   4544 2HH2 ARG A 300       1.357  22.240  15.097  1.00  1.890          H  
ATOM   4545  N   GLU A 301       2.618  14.616  12.229  1.00  1.070          N  
ATOM   4546  CA  GLU A 301       4.051  14.677  11.963  1.00  1.060          C  
ATOM   4547  C   GLU A 301       4.318  14.476  10.479  1.00  1.020          C  
ATOM   4548  O   GLU A 301       5.101  15.221   9.875  1.00  1.040          O  
ATOM   4549  CB  GLU A 301       4.822  13.620  12.742  1.00  1.490          C  
ATOM   4550  CG  GLU A 301       6.327  13.662  12.485  1.00  1.490          C  
ATOM   4551  CD  GLU A 301       7.101  12.648  13.246  1.00  1.490          C  
ATOM   4552  OE1 GLU A 301       6.934  12.545  14.433  1.00  1.490          O  
ATOM   4553  OE2 GLU A 301       7.850  11.935  12.612  1.00  1.490          O  
ATOM   4554  H   GLU A 301       2.236  13.893  12.818  1.00  1.280          H  
ATOM   4555  HA  GLU A 301       4.419  15.663  12.246  1.00  1.270          H  
ATOM   4556 1HB  GLU A 301       4.643  13.738  13.808  1.00  1.790          H  
ATOM   4557 2HB  GLU A 301       4.461  12.641  12.447  1.00  1.790          H  
ATOM   4558 1HG  GLU A 301       6.504  13.489  11.428  1.00  1.790          H  
ATOM   4559 2HG  GLU A 301       6.700  14.655  12.727  1.00  1.790          H  
ATOM   4560  N   GLY A 302       3.663  13.466   9.888  1.00  1.010          N  
ATOM   4561  CA  GLY A 302       3.814  13.178   8.476  1.00  1.010          C  
ATOM   4562  C   GLY A 302       3.412  14.384   7.631  1.00  1.000          C  
ATOM   4563  O   GLY A 302       4.076  14.700   6.636  1.00  1.030          O  
ATOM   4564  H   GLY A 302       3.070  12.845  10.454  1.00  1.210          H  
ATOM   4565 1HA  GLY A 302       4.846  12.897   8.270  1.00  1.210          H  
ATOM   4566 2HA  GLY A 302       3.187  12.324   8.232  1.00  1.210          H  
ATOM   4567  N   VAL A 303       2.365  15.098   8.061  1.00  0.990          N  
ATOM   4568  CA  VAL A 303       1.896  16.296   7.372  1.00  1.030          C  
ATOM   4569  C   VAL A 303       2.950  17.383   7.361  1.00  1.020          C  
ATOM   4570  O   VAL A 303       3.209  17.977   6.313  1.00  1.040          O  
ATOM   4571  CB  VAL A 303       0.633  16.858   8.051  1.00  1.430          C  
ATOM   4572  CG1 VAL A 303       0.237  18.243   7.517  1.00  1.430          C  
ATOM   4573  CG2 VAL A 303      -0.472  15.928   7.824  1.00  1.430          C  
ATOM   4574  H   VAL A 303       1.847  14.715   8.860  1.00  1.190          H  
ATOM   4575  HA  VAL A 303       1.654  16.018   6.349  1.00  1.240          H  
ATOM   4576  HB  VAL A 303       0.822  16.962   9.099  1.00  1.710          H  
ATOM   4577 1HG1 VAL A 303      -0.645  18.584   8.052  1.00  1.710          H  
ATOM   4578 2HG1 VAL A 303       1.036  18.957   7.672  1.00  1.710          H  
ATOM   4579 3HG1 VAL A 303       0.012  18.194   6.485  1.00  1.710          H  
ATOM   4580 1HG2 VAL A 303      -1.324  16.324   8.324  1.00  1.710          H  
ATOM   4581 2HG2 VAL A 303      -0.673  15.837   6.760  1.00  1.710          H  
ATOM   4582 3HG2 VAL A 303      -0.238  14.953   8.220  1.00  1.710          H  
ATOM   4583  N   ARG A 304       3.561  17.661   8.509  1.00  1.050          N  
ATOM   4584  CA  ARG A 304       4.571  18.704   8.524  1.00  1.140          C  
ATOM   4585  C   ARG A 304       5.771  18.300   7.660  1.00  1.170          C  
ATOM   4586  O   ARG A 304       6.291  19.123   6.894  1.00  1.230          O  
ATOM   4587  CB  ARG A 304       5.016  19.006   9.943  1.00  1.560          C  
ATOM   4588  CG  ARG A 304       6.003  20.179  10.103  1.00  1.560          C  
ATOM   4589  CD  ARG A 304       5.389  21.482   9.684  1.00  1.560          C  
ATOM   4590  NE  ARG A 304       6.209  22.620  10.072  1.00  1.560          N  
ATOM   4591  CZ  ARG A 304       5.945  23.924   9.788  1.00  1.560          C  
ATOM   4592  NH1 ARG A 304       4.882  24.279   9.094  1.00  1.560          N  
ATOM   4593  NH2 ARG A 304       6.775  24.862  10.222  1.00  1.560          N  
ATOM   4594  H   ARG A 304       3.272  17.169   9.366  1.00  1.260          H  
ATOM   4595  HA  ARG A 304       4.126  19.602   8.101  1.00  1.370          H  
ATOM   4596 1HB  ARG A 304       4.140  19.219  10.555  1.00  1.870          H  
ATOM   4597 2HB  ARG A 304       5.491  18.114  10.360  1.00  1.870          H  
ATOM   4598 1HG  ARG A 304       6.298  20.260  11.148  1.00  1.870          H  
ATOM   4599 2HG  ARG A 304       6.890  20.003   9.489  1.00  1.870          H  
ATOM   4600 1HD  ARG A 304       5.290  21.502   8.598  1.00  1.870          H  
ATOM   4601 2HD  ARG A 304       4.419  21.580  10.140  1.00  1.870          H  
ATOM   4602  HE  ARG A 304       7.043  22.421  10.612  1.00  1.870          H  
ATOM   4603 1HH1 ARG A 304       4.237  23.591   8.743  1.00  1.870          H  
ATOM   4604 2HH1 ARG A 304       4.716  25.263   8.899  1.00  1.870          H  
ATOM   4605 1HH2 ARG A 304       7.593  24.609  10.758  1.00  1.870          H  
ATOM   4606 2HH2 ARG A 304       6.587  25.835  10.019  1.00  1.870          H  
ATOM   4607  N   ARG A 305       6.195  17.027   7.760  1.00  1.160          N  
ATOM   4608  CA  ARG A 305       7.319  16.556   6.961  1.00  1.230          C  
ATOM   4609  C   ARG A 305       7.006  16.655   5.471  1.00  1.220          C  
ATOM   4610  O   ARG A 305       7.858  17.080   4.688  1.00  1.290          O  
ATOM   4611  CB  ARG A 305       7.654  15.100   7.275  1.00  1.690          C  
ATOM   4612  CG  ARG A 305       8.295  14.819   8.633  1.00  1.690          C  
ATOM   4613  CD  ARG A 305       8.597  13.350   8.793  1.00  1.690          C  
ATOM   4614  NE  ARG A 305       9.106  13.019  10.129  1.00  1.690          N  
ATOM   4615  CZ  ARG A 305      10.379  13.143  10.564  1.00  1.690          C  
ATOM   4616  NH1 ARG A 305      11.340  13.611   9.783  1.00  1.690          N  
ATOM   4617  NH2 ARG A 305      10.635  12.778  11.809  1.00  1.690          N  
ATOM   4618  H   ARG A 305       5.740  16.390   8.423  1.00  1.390          H  
ATOM   4619  HA  ARG A 305       8.187  17.179   7.181  1.00  1.480          H  
ATOM   4620 1HB  ARG A 305       6.735  14.516   7.234  1.00  2.030          H  
ATOM   4621 2HB  ARG A 305       8.319  14.711   6.507  1.00  2.030          H  
ATOM   4622 1HG  ARG A 305       9.222  15.383   8.720  1.00  2.030          H  
ATOM   4623 2HG  ARG A 305       7.616  15.117   9.430  1.00  2.030          H  
ATOM   4624 1HD  ARG A 305       7.674  12.785   8.642  1.00  2.030          H  
ATOM   4625 2HD  ARG A 305       9.329  13.034   8.054  1.00  2.030          H  
ATOM   4626  HE  ARG A 305       8.440  12.633  10.817  1.00  2.030          H  
ATOM   4627 1HH1 ARG A 305      11.136  13.886   8.836  1.00  2.030          H  
ATOM   4628 2HH1 ARG A 305      12.283  13.692  10.136  1.00  2.030          H  
ATOM   4629 1HH2 ARG A 305       9.849  12.415  12.374  1.00  2.030          H  
ATOM   4630 2HH2 ARG A 305      11.563  12.846  12.191  1.00  2.030          H  
ATOM   4631  N   THR A 306       5.773  16.287   5.090  1.00  1.190          N  
ATOM   4632  CA  THR A 306       5.308  16.322   3.713  1.00  1.240          C  
ATOM   4633  C   THR A 306       5.319  17.738   3.208  1.00  1.230          C  
ATOM   4634  O   THR A 306       5.754  17.999   2.094  1.00  1.250          O  
ATOM   4635  CB  THR A 306       3.899  15.714   3.562  1.00  1.720          C  
ATOM   4636  OG1 THR A 306       3.930  14.323   3.950  1.00  1.720          O  
ATOM   4637  CG2 THR A 306       3.396  15.850   2.095  1.00  1.720          C  
ATOM   4638  H   THR A 306       5.132  15.920   5.790  1.00  1.430          H  
ATOM   4639  HA  THR A 306       5.994  15.739   3.102  1.00  1.490          H  
ATOM   4640  HB  THR A 306       3.222  16.232   4.226  1.00  2.060          H  
ATOM   4641  HG1 THR A 306       4.057  14.279   4.926  1.00  2.060          H  
ATOM   4642 1HG2 THR A 306       2.417  15.416   2.047  1.00  2.060          H  
ATOM   4643 2HG2 THR A 306       3.339  16.898   1.809  1.00  2.060          H  
ATOM   4644 3HG2 THR A 306       4.035  15.349   1.404  1.00  2.060          H  
ATOM   4645  N   LEU A 307       4.839  18.682   4.003  1.00  1.250          N  
ATOM   4646  CA  LEU A 307       4.804  20.054   3.547  1.00  1.310          C  
ATOM   4647  C   LEU A 307       6.216  20.514   3.165  1.00  1.320          C  
ATOM   4648  O   LEU A 307       6.441  21.048   2.067  1.00  1.360          O  
ATOM   4649  CB  LEU A 307       4.251  20.933   4.696  1.00  1.810          C  
ATOM   4650  CG  LEU A 307       4.073  22.441   4.466  1.00  1.810          C  
ATOM   4651  CD1 LEU A 307       3.100  22.670   3.340  1.00  1.810          C  
ATOM   4652  CD2 LEU A 307       3.527  23.078   5.772  1.00  1.810          C  
ATOM   4653  H   LEU A 307       4.433  18.430   4.909  1.00  1.500          H  
ATOM   4654  HA  LEU A 307       4.162  20.105   2.671  1.00  1.570          H  
ATOM   4655 1HB  LEU A 307       3.328  20.525   5.059  1.00  2.170          H  
ATOM   4656 2HB  LEU A 307       4.960  20.848   5.515  1.00  2.170          H  
ATOM   4657  HG  LEU A 307       5.028  22.897   4.202  1.00  2.170          H  
ATOM   4658 1HD1 LEU A 307       2.979  23.729   3.206  1.00  2.170          H  
ATOM   4659 2HD1 LEU A 307       3.475  22.237   2.425  1.00  2.170          H  
ATOM   4660 3HD1 LEU A 307       2.140  22.227   3.588  1.00  2.170          H  
ATOM   4661 1HD2 LEU A 307       3.388  24.153   5.633  1.00  2.170          H  
ATOM   4662 2HD2 LEU A 307       2.565  22.626   6.032  1.00  2.170          H  
ATOM   4663 3HD2 LEU A 307       4.235  22.908   6.577  1.00  2.170          H  
ATOM   4664  N   GLN A 308       7.180  20.242   4.054  1.00  1.340          N  
ATOM   4665  CA  GLN A 308       8.566  20.642   3.849  1.00  1.430          C  
ATOM   4666  C   GLN A 308       9.228  19.920   2.673  1.00  1.410          C  
ATOM   4667  O   GLN A 308       9.966  20.528   1.891  1.00  1.450          O  
ATOM   4668  CB  GLN A 308       9.353  20.326   5.123  1.00  1.970          C  
ATOM   4669  CG  GLN A 308       8.983  21.179   6.323  1.00  1.970          C  
ATOM   4670  CD  GLN A 308       9.644  20.680   7.589  1.00  1.970          C  
ATOM   4671  OE1 GLN A 308      10.141  19.550   7.630  1.00  1.970          O  
ATOM   4672  NE2 GLN A 308       9.656  21.506   8.621  1.00  1.970          N  
ATOM   4673  H   GLN A 308       6.921  19.774   4.931  1.00  1.610          H  
ATOM   4674  HA  GLN A 308       8.590  21.712   3.655  1.00  1.720          H  
ATOM   4675 1HB  GLN A 308       9.187  19.281   5.393  1.00  2.360          H  
ATOM   4676 2HB  GLN A 308      10.419  20.448   4.934  1.00  2.360          H  
ATOM   4677 1HG  GLN A 308       9.313  22.200   6.143  1.00  2.360          H  
ATOM   4678 2HG  GLN A 308       7.902  21.153   6.462  1.00  2.360          H  
ATOM   4679 1HE2 GLN A 308      10.084  21.223   9.480  1.00  2.360          H  
ATOM   4680 2HE2 GLN A 308       9.249  22.412   8.536  1.00  2.360          H  
ATOM   4681  N   ALA A 309       8.956  18.617   2.558  1.00  1.410          N  
ATOM   4682  CA  ALA A 309       9.525  17.758   1.536  1.00  1.500          C  
ATOM   4683  C   ALA A 309       8.867  17.926   0.165  1.00  1.460          C  
ATOM   4684  O   ALA A 309       9.517  17.695  -0.855  1.00  1.630          O  
ATOM   4685  CB  ALA A 309       9.421  16.318   1.999  1.00  2.060          C  
ATOM   4686  H   ALA A 309       8.357  18.180   3.261  1.00  1.690          H  
ATOM   4687  HA  ALA A 309      10.577  18.019   1.429  1.00  1.800          H  
ATOM   4688 1HB  ALA A 309       9.881  15.657   1.264  1.00  2.480          H  
ATOM   4689 2HB  ALA A 309       9.925  16.208   2.959  1.00  2.480          H  
ATOM   4690 3HB  ALA A 309       8.381  16.068   2.126  1.00  2.480          H  
ATOM   4691  N   LEU A 310       7.592  18.321   0.130  1.00  1.310          N  
ATOM   4692  CA  LEU A 310       6.860  18.501  -1.112  1.00  1.350          C  
ATOM   4693  C   LEU A 310       7.201  19.830  -1.754  1.00  1.370          C  
ATOM   4694  O   LEU A 310       7.332  19.903  -2.969  1.00  1.450          O  
ATOM   4695  CB  LEU A 310       5.342  18.434  -0.909  1.00  1.870          C  
ATOM   4696  CG  LEU A 310       4.477  18.527  -2.222  1.00  1.870          C  
ATOM   4697  CD1 LEU A 310       4.783  17.366  -3.182  1.00  1.870          C  
ATOM   4698  CD2 LEU A 310       3.056  18.542  -1.846  1.00  1.870          C  
ATOM   4699  H   LEU A 310       7.087  18.447   1.000  1.00  1.570          H  
ATOM   4700  HA  LEU A 310       7.171  17.707  -1.784  1.00  1.620          H  
ATOM   4701 1HB  LEU A 310       5.095  17.508  -0.394  1.00  2.250          H  
ATOM   4702 2HB  LEU A 310       5.049  19.264  -0.254  1.00  2.250          H  
ATOM   4703  HG  LEU A 310       4.712  19.452  -2.746  1.00  2.250          H  
ATOM   4704 1HD1 LEU A 310       4.176  17.474  -4.082  1.00  2.250          H  
ATOM   4705 2HD1 LEU A 310       5.822  17.386  -3.469  1.00  2.250          H  
ATOM   4706 3HD1 LEU A 310       4.557  16.425  -2.720  1.00  2.250          H  
ATOM   4707 1HD2 LEU A 310       2.436  18.636  -2.742  1.00  2.250          H  
ATOM   4708 2HD2 LEU A 310       2.799  17.628  -1.316  1.00  2.250          H  
ATOM   4709 3HD2 LEU A 310       2.895  19.398  -1.201  1.00  2.250          H  
ATOM   4710  N   HIS A 311       7.411  20.881  -0.955  1.00  1.370          N  
ATOM   4711  CA  HIS A 311       7.668  22.211  -1.492  1.00  1.510          C  
ATOM   4712  C   HIS A 311       8.557  22.292  -2.750  1.00  1.550          C  
ATOM   4713  O   HIS A 311       8.136  22.945  -3.699  1.00  1.670          O  
ATOM   4714  CB  HIS A 311       8.252  23.119  -0.417  1.00  2.060          C  
ATOM   4715  CG  HIS A 311       8.686  24.443  -0.960  1.00  2.060          C  
ATOM   4716  ND1 HIS A 311       7.798  25.433  -1.325  1.00  2.060          N  
ATOM   4717  CD2 HIS A 311       9.921  24.932  -1.217  1.00  2.060          C  
ATOM   4718  CE1 HIS A 311       8.471  26.474  -1.779  1.00  2.060          C  
ATOM   4719  NE2 HIS A 311       9.759  26.197  -1.719  1.00  2.060          N  
ATOM   4720  H   HIS A 311       7.279  20.778   0.060  1.00  1.640          H  
ATOM   4721  HA  HIS A 311       6.713  22.648  -1.778  1.00  1.810          H  
ATOM   4722 1HB  HIS A 311       7.495  23.296   0.350  1.00  2.470          H  
ATOM   4723 2HB  HIS A 311       9.092  22.635   0.079  1.00  2.470          H  
ATOM   4724  HD1 HIS A 311       6.800  25.410  -1.235  1.00  2.470          H  
ATOM   4725  HD2 HIS A 311      10.921  24.514  -1.097  1.00  2.470          H  
ATOM   4726  HE1 HIS A 311       7.949  27.366  -2.121  1.00  2.470          H  
ATOM   4727  N   PRO A 312       9.748  21.667  -2.864  1.00  1.540          N  
ATOM   4728  CA  PRO A 312      10.584  21.764  -4.051  1.00  1.680          C  
ATOM   4729  C   PRO A 312       9.917  21.278  -5.345  1.00  1.690          C  
ATOM   4730  O   PRO A 312      10.356  21.632  -6.439  1.00  1.960          O  
ATOM   4731  CB  PRO A 312      11.819  20.940  -3.676  1.00  2.520          C  
ATOM   4732  CG  PRO A 312      11.374  20.056  -2.541  1.00  2.520          C  
ATOM   4733  CD  PRO A 312      10.397  20.893  -1.766  1.00  2.520          C  
ATOM   4734  HA  PRO A 312      10.863  22.817  -4.159  1.00  2.020          H  
ATOM   4735 1HB  PRO A 312      12.145  20.353  -4.550  1.00  3.020          H  
ATOM   4736 2HB  PRO A 312      12.649  21.606  -3.411  1.00  3.020          H  
ATOM   4737 1HG  PRO A 312      10.902  19.133  -2.922  1.00  3.020          H  
ATOM   4738 2HG  PRO A 312      12.229  19.740  -1.929  1.00  3.020          H  
ATOM   4739 1HD  PRO A 312       9.773  20.221  -1.240  1.00  3.020          H  
ATOM   4740 2HD  PRO A 312      10.925  21.564  -1.079  1.00  3.020          H  
ATOM   4741  N   GLU A 313       8.850  20.466  -5.263  1.00  1.770          N  
ATOM   4742  CA  GLU A 313       8.205  19.991  -6.484  1.00  1.980          C  
ATOM   4743  C   GLU A 313       7.368  21.095  -7.128  1.00  2.030          C  
ATOM   4744  O   GLU A 313       6.833  20.925  -8.223  1.00  2.350          O  
ATOM   4745  CB  GLU A 313       7.308  18.766  -6.234  1.00  2.690          C  
ATOM   4746  CG  GLU A 313       8.038  17.472  -5.824  1.00  2.690          C  
ATOM   4747  CD  GLU A 313       7.093  16.263  -5.715  1.00  2.690          C  
ATOM   4748  OE1 GLU A 313       5.922  16.424  -5.967  1.00  2.690          O  
ATOM   4749  OE2 GLU A 313       7.546  15.200  -5.375  1.00  2.690          O  
ATOM   4750  H   GLU A 313       8.451  20.188  -4.367  1.00  2.120          H  
ATOM   4751  HA  GLU A 313       8.983  19.702  -7.191  1.00  2.380          H  
ATOM   4752 1HB  GLU A 313       6.591  19.010  -5.443  1.00  3.230          H  
ATOM   4753 2HB  GLU A 313       6.733  18.554  -7.133  1.00  3.230          H  
ATOM   4754 1HG  GLU A 313       8.810  17.254  -6.560  1.00  3.230          H  
ATOM   4755 2HG  GLU A 313       8.531  17.640  -4.858  1.00  3.230          H  
ATOM   4756  N   HIS A 314       7.295  22.250  -6.463  1.00  2.110          N  
ATOM   4757  CA  HIS A 314       6.570  23.396  -6.959  1.00  2.520          C  
ATOM   4758  C   HIS A 314       7.539  24.441  -7.508  1.00  2.710          C  
ATOM   4759  O   HIS A 314       7.137  25.561  -7.837  1.00  3.070          O  
ATOM   4760  CB  HIS A 314       5.712  23.975  -5.839  1.00  3.360          C  
ATOM   4761  CG  HIS A 314       4.649  23.022  -5.392  1.00  3.360          C  
ATOM   4762  ND1 HIS A 314       3.466  22.854  -6.076  1.00  3.360          N  
ATOM   4763  CD2 HIS A 314       4.611  22.150  -4.359  1.00  3.360          C  
ATOM   4764  CE1 HIS A 314       2.735  21.941  -5.468  1.00  3.360          C  
ATOM   4765  NE2 HIS A 314       3.405  21.499  -4.424  1.00  3.360          N  
ATOM   4766  H   HIS A 314       7.743  22.334  -5.546  1.00  2.530          H  
ATOM   4767  HA  HIS A 314       5.912  23.091  -7.771  1.00  3.020          H  
ATOM   4768 1HB  HIS A 314       6.345  24.218  -4.984  1.00  4.040          H  
ATOM   4769 2HB  HIS A 314       5.237  24.897  -6.171  1.00  4.040          H  
ATOM   4770  HD1 HIS A 314       3.204  23.305  -6.931  1.00  4.040          H  
ATOM   4771  HD2 HIS A 314       5.319  21.910  -3.567  1.00  4.040          H  
ATOM   4772  HE1 HIS A 314       1.763  21.679  -5.861  1.00  4.040          H  
ATOM   4773  N   LEU A 315       8.820  24.062  -7.650  1.00  2.990          N  
ATOM   4774  CA  LEU A 315       9.840  24.956  -8.177  1.00  3.590          C  
ATOM   4775  C   LEU A 315      10.466  24.558  -9.549  1.00  3.770          C  
ATOM   4776  O   LEU A 315      11.632  24.901  -9.781  1.00  3.890          O  
ATOM   4777  CB  LEU A 315      10.974  25.057  -7.145  1.00  4.790          C  
ATOM   4778  CG  LEU A 315      10.582  25.551  -5.710  1.00  4.790          C  
ATOM   4779  CD1 LEU A 315      11.814  25.473  -4.827  1.00  4.790          C  
ATOM   4780  CD2 LEU A 315      10.016  26.962  -5.735  1.00  4.790          C  
ATOM   4781  H   LEU A 315       9.113  23.125  -7.356  1.00  3.590          H  
ATOM   4782  HA  LEU A 315       9.389  25.935  -8.310  1.00  4.310          H  
ATOM   4783 1HB  LEU A 315      11.417  24.065  -7.030  1.00  5.740          H  
ATOM   4784 2HB  LEU A 315      11.739  25.733  -7.528  1.00  5.740          H  
ATOM   4785  HG  LEU A 315       9.831  24.875  -5.293  1.00  5.740          H  
ATOM   4786 1HD1 LEU A 315      11.554  25.780  -3.817  1.00  5.740          H  
ATOM   4787 2HD1 LEU A 315      12.198  24.461  -4.809  1.00  5.740          H  
ATOM   4788 3HD1 LEU A 315      12.582  26.135  -5.221  1.00  5.740          H  
ATOM   4789 1HD2 LEU A 315       9.760  27.256  -4.715  1.00  5.740          H  
ATOM   4790 2HD2 LEU A 315      10.758  27.651  -6.137  1.00  5.740          H  
ATOM   4791 3HD2 LEU A 315       9.119  26.998  -6.347  1.00  5.740          H  
ATOM   4792  N   PRO A 316       9.764  23.903 -10.519  1.00  3.890          N  
ATOM   4793  CA  PRO A 316      10.330  23.412 -11.771  1.00  3.890          C  
ATOM   4794  C   PRO A 316      10.621  24.500 -12.794  1.00  3.890          C  
ATOM   4795  O   PRO A 316       9.975  24.566 -13.839  1.00  3.890          O  
ATOM   4796  CB  PRO A 316       9.226  22.492 -12.293  1.00  5.830          C  
ATOM   4797  CG  PRO A 316       7.964  23.140 -11.809  1.00  5.830          C  
ATOM   4798  CD  PRO A 316       8.307  23.669 -10.438  1.00  5.830          C  
ATOM   4799  HA  PRO A 316      11.243  22.839 -11.552  1.00  4.670          H  
ATOM   4800 1HB  PRO A 316       9.280  22.412 -13.388  1.00  7.000          H  
ATOM   4801 2HB  PRO A 316       9.364  21.476 -11.892  1.00  7.000          H  
ATOM   4802 1HG  PRO A 316       7.654  23.935 -12.509  1.00  7.000          H  
ATOM   4803 2HG  PRO A 316       7.146  22.404 -11.784  1.00  7.000          H  
ATOM   4804 1HD  PRO A 316       7.759  24.603 -10.245  1.00  7.000          H  
ATOM   4805 2HD  PRO A 316       8.063  22.855  -9.743  1.00  7.000          H  
ATOM   4806  N   SER A 317      11.582  25.347 -12.473  1.00  3.890          N  
ATOM   4807  CA  SER A 317      12.004  26.430 -13.355  1.00  3.890          C  
ATOM   4808  C   SER A 317      12.437  25.870 -14.693  1.00  3.890          C  
ATOM   4809  O   SER A 317      13.102  24.825 -14.748  1.00  3.890          O  
ATOM   4810  CB  SER A 317      13.165  27.190 -12.760  1.00  5.450          C  
ATOM   4811  OG  SER A 317      13.652  28.139 -13.676  1.00  5.450          O  
ATOM   4812  H   SER A 317      12.021  25.228 -11.558  1.00  4.670          H  
ATOM   4813  HA  SER A 317      11.164  27.109 -13.517  1.00  4.670          H  
ATOM   4814 1HB  SER A 317      12.847  27.686 -11.846  1.00  6.540          H  
ATOM   4815 2HB  SER A 317      13.959  26.491 -12.498  1.00  6.540          H  
ATOM   4816  HG  SER A 317      14.409  28.551 -13.242  1.00  6.540          H  
ATOM   4817  N   GLU A 318      12.128  26.581 -15.781  1.00  3.890          N  
ATOM   4818  CA  GLU A 318      12.489  26.119 -17.118  1.00  3.890          C  
ATOM   4819  C   GLU A 318      14.000  25.967 -17.307  1.00  3.890          C  
ATOM   4820  O   GLU A 318      14.447  25.220 -18.187  1.00  3.890          O  
ATOM   4821  CB  GLU A 318      11.901  27.044 -18.201  1.00  5.450          C  
ATOM   4822  CG  GLU A 318      12.414  28.499 -18.222  1.00  5.450          C  
ATOM   4823  CD  GLU A 318      11.649  29.421 -17.309  1.00  5.450          C  
ATOM   4824  OE1 GLU A 318      11.063  28.938 -16.361  1.00  5.450          O  
ATOM   4825  OE2 GLU A 318      11.638  30.602 -17.562  1.00  5.450          O  
ATOM   4826  H   GLU A 318      11.601  27.454 -15.684  1.00  4.670          H  
ATOM   4827  HA  GLU A 318      12.037  25.138 -17.253  1.00  4.670          H  
ATOM   4828 1HB  GLU A 318      12.101  26.614 -19.182  1.00  6.540          H  
ATOM   4829 2HB  GLU A 318      10.819  27.083 -18.083  1.00  6.540          H  
ATOM   4830 1HG  GLU A 318      13.463  28.528 -17.946  1.00  6.540          H  
ATOM   4831 2HG  GLU A 318      12.335  28.873 -19.242  1.00  6.540          H  
ATOM   4832  N   SER A 319      14.790  26.612 -16.441  1.00  3.890          N  
ATOM   4833  CA  SER A 319      16.247  26.553 -16.492  1.00  3.890          C  
ATOM   4834  C   SER A 319      16.776  25.140 -16.231  1.00  3.890          C  
ATOM   4835  O   SER A 319      17.943  24.839 -16.512  1.00  3.890          O  
ATOM   4836  CB  SER A 319      16.856  27.512 -15.487  1.00  5.450          C  
ATOM   4837  OG  SER A 319      16.587  27.113 -14.168  1.00  5.450          O  
ATOM   4838  H   SER A 319      14.349  27.178 -15.712  1.00  4.670          H  
ATOM   4839  HA  SER A 319      16.562  26.853 -17.491  1.00  4.670          H  
ATOM   4840 1HB  SER A 319      17.933  27.555 -15.642  1.00  6.540          H  
ATOM   4841 2HB  SER A 319      16.460  28.512 -15.654  1.00  6.540          H  
ATOM   4842  HG  SER A 319      17.129  27.676 -13.605  1.00  6.540          H  
ATOM   4843  N   ARG A 320      15.926  24.272 -15.675  1.00  3.890          N  
ATOM   4844  CA  ARG A 320      16.274  22.899 -15.385  1.00  3.890          C  
ATOM   4845  C   ARG A 320      15.214  21.949 -15.933  1.00  3.890          C  
ATOM   4846  O   ARG A 320      15.037  20.845 -15.423  1.00  3.890          O  
ATOM   4847  CB  ARG A 320      16.430  22.700 -13.880  1.00  5.450          C  
ATOM   4848  CG  ARG A 320      17.595  23.461 -13.244  1.00  5.450          C  
ATOM   4849  CD  ARG A 320      18.928  22.954 -13.683  1.00  5.450          C  
ATOM   4850  NE  ARG A 320      20.006  23.664 -13.028  1.00  5.450          N  
ATOM   4851  CZ  ARG A 320      20.569  24.819 -13.470  1.00  5.450          C  
ATOM   4852  NH1 ARG A 320      20.156  25.421 -14.582  1.00  5.450          N  
ATOM   4853  NH2 ARG A 320      21.558  25.356 -12.767  1.00  5.450          N  
ATOM   4854  H   ARG A 320      14.973  24.582 -15.454  1.00  4.670          H  
ATOM   4855  HA  ARG A 320      17.209  22.663 -15.883  1.00  4.670          H  
ATOM   4856 1HB  ARG A 320      15.517  23.030 -13.384  1.00  6.540          H  
ATOM   4857 2HB  ARG A 320      16.561  21.649 -13.656  1.00  6.540          H  
ATOM   4858 1HG  ARG A 320      17.524  24.515 -13.504  1.00  6.540          H  
ATOM   4859 2HG  ARG A 320      17.538  23.358 -12.164  1.00  6.540          H  
ATOM   4860 1HD  ARG A 320      19.009  21.899 -13.423  1.00  6.540          H  
ATOM   4861 2HD  ARG A 320      19.057  23.066 -14.751  1.00  6.540          H  
ATOM   4862  HE  ARG A 320      20.371  23.264 -12.174  1.00  6.540          H  
ATOM   4863 1HH1 ARG A 320      19.384  25.042 -15.161  1.00  6.540          H  
ATOM   4864 2HH1 ARG A 320      20.599  26.274 -14.881  1.00  6.540          H  
ATOM   4865 1HH2 ARG A 320      21.879  24.905 -11.920  1.00  6.540          H  
ATOM   4866 2HH2 ARG A 320      21.994  26.213 -13.074  1.00  6.540          H  
ATOM   4867  N   HIS A 321      14.523  22.336 -17.011  1.00  3.890          N  
ATOM   4868  CA  HIS A 321      13.476  21.467 -17.555  1.00  3.890          C  
ATOM   4869  C   HIS A 321      13.978  20.092 -18.010  1.00  3.890          C  
ATOM   4870  O   HIS A 321      13.218  19.123 -18.009  1.00  3.890          O  
ATOM   4871  CB  HIS A 321      12.777  22.128 -18.750  1.00  5.450          C  
ATOM   4872  CG  HIS A 321      13.649  22.267 -19.969  1.00  5.450          C  
ATOM   4873  ND1 HIS A 321      14.579  23.275 -20.109  1.00  5.450          N  
ATOM   4874  CD2 HIS A 321      13.735  21.512 -21.093  1.00  5.450          C  
ATOM   4875  CE1 HIS A 321      15.200  23.136 -21.269  1.00  5.450          C  
ATOM   4876  NE2 HIS A 321      14.707  22.073 -21.887  1.00  5.450          N  
ATOM   4877  H   HIS A 321      14.693  23.255 -17.430  1.00  4.670          H  
ATOM   4878  HA  HIS A 321      12.725  21.300 -16.782  1.00  4.670          H  
ATOM   4879 1HB  HIS A 321      11.898  21.547 -19.023  1.00  6.540          H  
ATOM   4880 2HB  HIS A 321      12.440  23.119 -18.467  1.00  6.540          H  
ATOM   4881  HD1 HIS A 321      14.596  24.146 -19.567  1.00  6.540          H  
ATOM   4882  HD2 HIS A 321      13.208  20.617 -21.423  1.00  6.540          H  
ATOM   4883  HE1 HIS A 321      15.976  23.839 -21.565  1.00  6.540          H  
ATOM   4884  N   SER A 322      15.255  19.996 -18.392  1.00  3.890          N  
ATOM   4885  CA  SER A 322      15.855  18.751 -18.846  1.00  3.890          C  
ATOM   4886  C   SER A 322      16.370  17.871 -17.701  1.00  3.890          C  
ATOM   4887  O   SER A 322      16.869  16.765 -17.936  1.00  3.890          O  
ATOM   4888  CB  SER A 322      16.990  19.060 -19.801  1.00  5.450          C  
ATOM   4889  OG  SER A 322      18.042  19.724 -19.143  1.00  5.450          O  
ATOM   4890  H   SER A 322      15.849  20.815 -18.407  1.00  4.670          H  
ATOM   4891  HA  SER A 322      15.092  18.190 -19.386  1.00  4.670          H  
ATOM   4892 1HB  SER A 322      17.357  18.132 -20.237  1.00  6.540          H  
ATOM   4893 2HB  SER A 322      16.617  19.682 -20.616  1.00  6.540          H  
ATOM   4894  HG  SER A 322      18.747  19.809 -19.793  1.00  6.540          H  
ATOM   4895  N   ALA A 323      16.330  18.394 -16.477  1.00  3.890          N  
ATOM   4896  CA  ALA A 323      16.837  17.710 -15.300  1.00  3.890          C  
ATOM   4897  C   ALA A 323      16.017  16.479 -14.949  1.00  3.890          C  
ATOM   4898  O   ALA A 323      14.806  16.431 -15.174  1.00  3.890          O  
ATOM   4899  CB  ALA A 323      16.861  18.659 -14.116  1.00  5.450          C  
ATOM   4900  H   ALA A 323      15.875  19.297 -16.341  1.00  4.670          H  
ATOM   4901  HA  ALA A 323      17.854  17.384 -15.515  1.00  4.670          H  
ATOM   4902 1HB  ALA A 323      17.274  18.145 -13.248  1.00  6.540          H  
ATOM   4903 2HB  ALA A 323      17.476  19.520 -14.363  1.00  6.540          H  
ATOM   4904 3HB  ALA A 323      15.845  18.984 -13.898  1.00  6.540          H  
ATOM   4905  N   VAL A 324      16.689  15.495 -14.364  1.00  3.890          N  
ATOM   4906  CA  VAL A 324      16.041  14.294 -13.872  1.00  3.890          C  
ATOM   4907  C   VAL A 324      16.446  14.081 -12.427  1.00  3.890          C  
ATOM   4908  O   VAL A 324      17.593  13.737 -12.156  1.00  3.890          O  
ATOM   4909  OXT VAL A 324      15.708  14.487 -11.536  1.00  5.830          O  
ATOM   4910  CB  VAL A 324      16.433  13.061 -14.710  1.00  5.250          C  
ATOM   4911  CG1 VAL A 324      15.754  11.798 -14.138  1.00  5.250          C  
ATOM   4912  CG2 VAL A 324      16.030  13.289 -16.157  1.00  5.250          C  
ATOM   4913  H   VAL A 324      17.687  15.597 -14.237  1.00  4.670          H  
ATOM   4914  HA  VAL A 324      14.959  14.428 -13.922  1.00  4.670          H  
ATOM   4915  HB  VAL A 324      17.510  12.910 -14.649  1.00  6.300          H  
ATOM   4916 1HG1 VAL A 324      16.044  10.928 -14.725  1.00  6.300          H  
ATOM   4917 2HG1 VAL A 324      16.066  11.663 -13.118  1.00  6.300          H  
ATOM   4918 3HG1 VAL A 324      14.668  11.913 -14.177  1.00  6.300          H  
ATOM   4919 1HG2 VAL A 324      16.308  12.424 -16.753  1.00  6.300          H  
ATOM   4920 2HG2 VAL A 324      14.952  13.439 -16.209  1.00  6.300          H  
ATOM   4921 3HG2 VAL A 324      16.534  14.172 -16.552  1.00  6.300          H  
TER                                                                             
ATOM   4923  N   SER B 325     -43.967 -17.336 -15.324  1.00  3.890          N  
ATOM   4924  CA  SER B 325     -45.407 -17.188 -15.469  1.00  3.890          C  
ATOM   4925  C   SER B 325     -45.848 -15.875 -16.124  1.00  3.890          C  
ATOM   4926  O   SER B 325     -46.926 -15.818 -16.715  1.00  3.890          O  
ATOM   4927  CB  SER B 325     -46.028 -17.279 -14.106  1.00  5.450          C  
ATOM   4928  OG  SER B 325     -45.578 -16.219 -13.323  1.00  5.450          O  
ATOM   4929 1H   SER B 325     -43.731 -18.317 -15.361  1.00  4.670          H  
ATOM   4930 2H   SER B 325     -43.478 -16.848 -16.055  1.00  4.670          H  
ATOM   4931 3H   SER B 325     -43.701 -16.963 -14.422  1.00  4.670          H  
ATOM   4932  HA  SER B 325     -45.770 -18.013 -16.083  1.00  4.670          H  
ATOM   4933 1HB  SER B 325     -47.114 -17.238 -14.194  1.00  6.540          H  
ATOM   4934 2HB  SER B 325     -45.766 -18.226 -13.638  1.00  6.540          H  
ATOM   4935  HG  SER B 325     -46.028 -16.306 -12.471  1.00  6.540          H  
ATOM   4936  N   SER B 326     -45.011 -14.829 -16.052  1.00  3.890          N  
ATOM   4937  CA  SER B 326     -45.330 -13.503 -16.613  1.00  3.890          C  
ATOM   4938  C   SER B 326     -45.449 -13.448 -18.136  1.00  3.890          C  
ATOM   4939  O   SER B 326     -46.039 -12.513 -18.693  1.00  3.890          O  
ATOM   4940  CB  SER B 326     -44.237 -12.537 -16.229  1.00  5.450          C  
ATOM   4941  OG  SER B 326     -43.046 -12.856 -16.918  1.00  5.450          O  
ATOM   4942  H   SER B 326     -44.135 -14.911 -15.561  1.00  4.670          H  
ATOM   4943  HA  SER B 326     -46.279 -13.175 -16.183  1.00  4.670          H  
ATOM   4944 1HB  SER B 326     -44.543 -11.519 -16.471  1.00  6.540          H  
ATOM   4945 2HB  SER B 326     -44.068 -12.586 -15.155  1.00  6.540          H  
ATOM   4946  HG  SER B 326     -42.366 -12.277 -16.538  1.00  6.540          H  
ATOM   4947  N   GLY B 327     -44.853 -14.434 -18.803  1.00  3.890          N  
ATOM   4948  CA  GLY B 327     -44.839 -14.539 -20.255  1.00  3.890          C  
ATOM   4949  C   GLY B 327     -43.746 -13.688 -20.895  1.00  3.890          C  
ATOM   4950  O   GLY B 327     -43.605 -13.674 -22.119  1.00  3.890          O  
ATOM   4951  H   GLY B 327     -44.390 -15.139 -18.255  1.00  4.670          H  
ATOM   4952 1HA  GLY B 327     -44.698 -15.582 -20.536  1.00  4.670          H  
ATOM   4953 2HA  GLY B 327     -45.811 -14.239 -20.644  1.00  4.670          H  
ATOM   4954  N   LEU B 328     -42.932 -13.023 -20.077  1.00  3.890          N  
ATOM   4955  CA  LEU B 328     -41.901 -12.137 -20.598  1.00  3.890          C  
ATOM   4956  C   LEU B 328     -40.893 -12.793 -21.520  1.00  3.890          C  
ATOM   4957  O   LEU B 328     -40.542 -12.218 -22.558  1.00  3.890          O  
ATOM   4958  CB  LEU B 328     -41.146 -11.491 -19.433  1.00  5.450          C  
ATOM   4959  CG  LEU B 328     -39.963 -10.546 -19.793  1.00  5.450          C  
ATOM   4960  CD1 LEU B 328     -40.452  -9.361 -20.621  1.00  5.450          C  
ATOM   4961  CD2 LEU B 328     -39.324 -10.067 -18.513  1.00  5.450          C  
ATOM   4962  H   LEU B 328     -43.077 -13.085 -19.069  1.00  4.670          H  
ATOM   4963  HA  LEU B 328     -42.408 -11.360 -21.162  1.00  4.670          H  
ATOM   4964 1HB  LEU B 328     -41.861 -10.921 -18.842  1.00  6.540          H  
ATOM   4965 2HB  LEU B 328     -40.748 -12.286 -18.807  1.00  6.540          H  
ATOM   4966  HG  LEU B 328     -39.217 -11.089 -20.381  1.00  6.540          H  
ATOM   4967 1HD1 LEU B 328     -39.604  -8.715 -20.853  1.00  6.540          H  
ATOM   4968 2HD1 LEU B 328     -40.892  -9.708 -21.553  1.00  6.540          H  
ATOM   4969 3HD1 LEU B 328     -41.193  -8.798 -20.058  1.00  6.540          H  
ATOM   4970 1HD2 LEU B 328     -38.494  -9.415 -18.777  1.00  6.540          H  
ATOM   4971 2HD2 LEU B 328     -40.054  -9.512 -17.921  1.00  6.540          H  
ATOM   4972 3HD2 LEU B 328     -38.972 -10.922 -17.945  1.00  6.540          H  
ATOM   4973  N   VAL B 329     -40.391 -13.970 -21.160  1.00  3.890          N  
ATOM   4974  CA  VAL B 329     -39.388 -14.552 -22.021  1.00  3.890          C  
ATOM   4975  C   VAL B 329     -39.995 -14.981 -23.366  1.00  3.890          C  
ATOM   4976  O   VAL B 329     -39.380 -14.683 -24.394  1.00  3.890          O  
ATOM   4977  CB  VAL B 329     -38.591 -15.669 -21.309  1.00  5.450          C  
ATOM   4978  CG1 VAL B 329     -37.666 -16.370 -22.341  1.00  5.450          C  
ATOM   4979  CG2 VAL B 329     -37.803 -15.037 -20.135  1.00  5.450          C  
ATOM   4980  H   VAL B 329     -40.707 -14.420 -20.315  1.00  4.670          H  
ATOM   4981  HA  VAL B 329     -38.656 -13.772 -22.238  1.00  4.670          H  
ATOM   4982  HB  VAL B 329     -39.237 -16.396 -20.895  1.00  6.540          H  
ATOM   4983 1HG1 VAL B 329     -37.107 -17.146 -21.876  1.00  6.540          H  
ATOM   4984 2HG1 VAL B 329     -38.258 -16.813 -23.138  1.00  6.540          H  
ATOM   4985 3HG1 VAL B 329     -36.981 -15.653 -22.775  1.00  6.540          H  
ATOM   4986 1HG2 VAL B 329     -37.240 -15.798 -19.608  1.00  6.540          H  
ATOM   4987 2HG2 VAL B 329     -37.125 -14.291 -20.498  1.00  6.540          H  
ATOM   4988 3HG2 VAL B 329     -38.494 -14.567 -19.440  1.00  6.540          H  
ATOM   4989  N   PRO B 330     -41.113 -15.756 -23.434  1.00  3.890          N  
ATOM   4990  CA  PRO B 330     -41.792 -16.079 -24.673  1.00  3.890          C  
ATOM   4991  C   PRO B 330     -42.071 -14.859 -25.535  1.00  3.500          C  
ATOM   4992  O   PRO B 330     -41.863 -14.910 -26.747  1.00  3.720          O  
ATOM   4993  CB  PRO B 330     -43.088 -16.718 -24.176  1.00  5.830          C  
ATOM   4994  CG  PRO B 330     -42.695 -17.376 -22.884  1.00  5.830          C  
ATOM   4995  CD  PRO B 330     -41.700 -16.440 -22.251  1.00  5.830          C  
ATOM   4996  HA  PRO B 330     -41.186 -16.812 -25.230  1.00  4.670          H  
ATOM   4997 1HB  PRO B 330     -43.856 -15.936 -24.037  1.00  7.000          H  
ATOM   4998 2HB  PRO B 330     -43.476 -17.420 -24.927  1.00  7.000          H  
ATOM   4999 1HG  PRO B 330     -43.584 -17.532 -22.256  1.00  7.000          H  
ATOM   5000 2HG  PRO B 330     -42.271 -18.374 -23.085  1.00  7.000          H  
ATOM   5001 1HD  PRO B 330     -42.195 -15.772 -21.584  1.00  7.000          H  
ATOM   5002 2HD  PRO B 330     -40.995 -17.072 -21.759  1.00  7.000          H  
ATOM   5003  N   ARG B 331     -42.446 -13.724 -24.912  1.00  2.990          N  
ATOM   5004  CA  ARG B 331     -42.694 -12.540 -25.710  1.00  2.570          C  
ATOM   5005  C   ARG B 331     -41.404 -12.063 -26.335  1.00  2.410          C  
ATOM   5006  O   ARG B 331     -41.347 -11.876 -27.548  1.00  2.420          O  
ATOM   5007  CB  ARG B 331     -43.340 -11.411 -24.914  1.00  3.770          C  
ATOM   5008  CG  ARG B 331     -44.804 -11.655 -24.538  1.00  3.770          C  
ATOM   5009  CD  ARG B 331     -45.516 -10.425 -24.055  1.00  3.770          C  
ATOM   5010  NE  ARG B 331     -44.923  -9.828 -22.847  1.00  3.770          N  
ATOM   5011  CZ  ARG B 331     -45.168 -10.208 -21.565  1.00  3.770          C  
ATOM   5012  NH1 ARG B 331     -45.952 -11.238 -21.304  1.00  3.770          N  
ATOM   5013  NH2 ARG B 331     -44.606  -9.528 -20.574  1.00  3.770          N  
ATOM   5014  H   ARG B 331     -42.642 -13.699 -23.906  1.00  3.590          H  
ATOM   5015  HA  ARG B 331     -43.382 -12.806 -26.510  1.00  3.080          H  
ATOM   5016 1HB  ARG B 331     -42.783 -11.262 -23.988  1.00  4.520          H  
ATOM   5017 2HB  ARG B 331     -43.288 -10.486 -25.484  1.00  4.520          H  
ATOM   5018 1HG  ARG B 331     -45.333 -12.018 -25.419  1.00  4.520          H  
ATOM   5019 2HG  ARG B 331     -44.858 -12.407 -23.768  1.00  4.520          H  
ATOM   5020 1HD  ARG B 331     -45.479  -9.675 -24.847  1.00  4.520          H  
ATOM   5021 2HD  ARG B 331     -46.559 -10.661 -23.849  1.00  4.520          H  
ATOM   5022  HE  ARG B 331     -44.317  -9.028 -22.983  1.00  4.520          H  
ATOM   5023 1HH1 ARG B 331     -46.375 -11.756 -22.054  1.00  4.520          H  
ATOM   5024 2HH1 ARG B 331     -46.116 -11.541 -20.327  1.00  4.520          H  
ATOM   5025 1HH2 ARG B 331     -44.028  -8.727 -20.782  1.00  4.520          H  
ATOM   5026 2HH2 ARG B 331     -44.780  -9.784 -19.611  1.00  4.520          H  
ATOM   5027  N   GLY B 332     -40.328 -11.938 -25.547  1.00  2.590          N  
ATOM   5028  CA  GLY B 332     -39.076 -11.463 -26.124  1.00  2.690          C  
ATOM   5029  C   GLY B 332     -38.636 -12.353 -27.289  1.00  2.510          C  
ATOM   5030  O   GLY B 332     -38.167 -11.852 -28.322  1.00  2.480          O  
ATOM   5031  H   GLY B 332     -40.387 -12.136 -24.541  1.00  3.110          H  
ATOM   5032 1HA  GLY B 332     -39.195 -10.434 -26.461  1.00  3.230          H  
ATOM   5033 2HA  GLY B 332     -38.304 -11.462 -25.351  1.00  3.230          H  
ATOM   5034  N   SER B 333     -38.842 -13.673 -27.140  1.00  2.520          N  
ATOM   5035  CA  SER B 333     -38.486 -14.647 -28.167  1.00  2.450          C  
ATOM   5036  C   SER B 333     -39.265 -14.413 -29.465  1.00  2.230          C  
ATOM   5037  O   SER B 333     -38.687 -14.423 -30.557  1.00  2.320          O  
ATOM   5038  CB  SER B 333     -38.729 -16.051 -27.650  1.00  3.460          C  
ATOM   5039  OG  SER B 333     -38.380 -17.018 -28.602  1.00  3.460          O  
ATOM   5040  H   SER B 333     -39.209 -14.011 -26.244  1.00  3.020          H  
ATOM   5041  HA  SER B 333     -37.424 -14.536 -28.385  1.00  2.940          H  
ATOM   5042 1HB  SER B 333     -38.154 -16.203 -26.737  1.00  4.150          H  
ATOM   5043 2HB  SER B 333     -39.776 -16.162 -27.391  1.00  4.150          H  
ATOM   5044  HG  SER B 333     -38.558 -17.864 -28.187  1.00  4.150          H  
ATOM   5045  N   HIS B 334     -40.578 -14.182 -29.350  1.00  2.090          N  
ATOM   5046  CA  HIS B 334     -41.413 -13.941 -30.522  1.00  1.990          C  
ATOM   5047  C   HIS B 334     -41.197 -12.551 -31.148  1.00  1.960          C  
ATOM   5048  O   HIS B 334     -41.247 -12.402 -32.371  1.00  2.020          O  
ATOM   5049  CB  HIS B 334     -42.904 -14.049 -30.158  1.00  2.830          C  
ATOM   5050  CG  HIS B 334     -43.402 -15.435 -29.822  1.00  2.830          C  
ATOM   5051  ND1 HIS B 334     -43.395 -16.475 -30.730  1.00  2.830          N  
ATOM   5052  CD2 HIS B 334     -43.955 -15.933 -28.684  1.00  2.830          C  
ATOM   5053  CE1 HIS B 334     -43.904 -17.555 -30.158  1.00  2.830          C  
ATOM   5054  NE2 HIS B 334     -44.252 -17.251 -28.920  1.00  2.830          N  
ATOM   5055  H   HIS B 334     -41.009 -14.247 -28.420  1.00  2.510          H  
ATOM   5056  HA  HIS B 334     -41.187 -14.688 -31.278  1.00  2.390          H  
ATOM   5057 1HB  HIS B 334     -43.094 -13.413 -29.289  1.00  3.390          H  
ATOM   5058 2HB  HIS B 334     -43.503 -13.662 -30.978  1.00  3.390          H  
ATOM   5059  HD1 HIS B 334     -43.263 -16.387 -31.718  1.00  3.390          H  
ATOM   5060  HD2 HIS B 334     -44.177 -15.489 -27.714  1.00  3.390          H  
ATOM   5061  HE1 HIS B 334     -43.984 -18.490 -30.711  1.00  3.390          H  
ATOM   5062  N   MET B 335     -40.995 -11.531 -30.311  1.00  2.110          N  
ATOM   5063  CA  MET B 335     -40.846 -10.149 -30.764  1.00  2.340          C  
ATOM   5064  C   MET B 335     -39.601  -9.852 -31.592  1.00  2.330          C  
ATOM   5065  O   MET B 335     -39.692  -9.169 -32.614  1.00  2.580          O  
ATOM   5066  CB  MET B 335     -40.866  -9.205 -29.564  1.00  3.180          C  
ATOM   5067  CG  MET B 335     -42.216  -9.066 -28.866  1.00  3.180          C  
ATOM   5068  SD  MET B 335     -42.118  -8.145 -27.307  1.00  3.180          S  
ATOM   5069  CE  MET B 335     -41.788  -6.465 -27.857  1.00  3.180          C  
ATOM   5070  H   MET B 335     -40.971 -11.728 -29.311  1.00  2.530          H  
ATOM   5071  HA  MET B 335     -41.705  -9.919 -31.391  1.00  2.810          H  
ATOM   5072 1HB  MET B 335     -40.150  -9.564 -28.824  1.00  3.820          H  
ATOM   5073 2HB  MET B 335     -40.536  -8.224 -29.889  1.00  3.820          H  
ATOM   5074 1HG  MET B 335     -42.905  -8.547 -29.530  1.00  3.820          H  
ATOM   5075 2HG  MET B 335     -42.626 -10.053 -28.664  1.00  3.820          H  
ATOM   5076 1HE  MET B 335     -41.719  -5.808 -26.988  1.00  3.820          H  
ATOM   5077 2HE  MET B 335     -40.848  -6.429 -28.406  1.00  3.820          H  
ATOM   5078 3HE  MET B 335     -42.600  -6.126 -28.501  1.00  3.820          H  
ATOM   5079  N   GLU B 336     -38.430 -10.318 -31.149  1.00  2.120          N  
ATOM   5080  CA  GLU B 336     -37.197 -10.012 -31.876  1.00  2.130          C  
ATOM   5081  C   GLU B 336     -36.266 -11.210 -31.975  1.00  1.870          C  
ATOM   5082  O   GLU B 336     -36.042 -11.905 -30.988  1.00  1.780          O  
ATOM   5083  CB  GLU B 336     -36.432  -8.872 -31.176  1.00  2.980          C  
ATOM   5084  CG  GLU B 336     -37.146  -7.504 -31.127  1.00  2.980          C  
ATOM   5085  CD  GLU B 336     -36.330  -6.423 -30.419  1.00  2.980          C  
ATOM   5086  OE1 GLU B 336     -35.281  -6.741 -29.887  1.00  2.980          O  
ATOM   5087  OE2 GLU B 336     -36.755  -5.291 -30.411  1.00  2.980          O  
ATOM   5088  H   GLU B 336     -38.400 -10.881 -30.289  1.00  2.540          H  
ATOM   5089  HA  GLU B 336     -37.457  -9.702 -32.887  1.00  2.560          H  
ATOM   5090 1HB  GLU B 336     -36.232  -9.167 -30.149  1.00  3.570          H  
ATOM   5091 2HB  GLU B 336     -35.466  -8.735 -31.667  1.00  3.570          H  
ATOM   5092 1HG  GLU B 336     -37.365  -7.183 -32.145  1.00  3.570          H  
ATOM   5093 2HG  GLU B 336     -38.091  -7.620 -30.604  1.00  3.570          H  
ATOM   5094  N   GLY B 337     -35.652 -11.406 -33.142  1.00  1.870          N  
ATOM   5095  CA  GLY B 337     -34.646 -12.453 -33.245  1.00  1.720          C  
ATOM   5096  C   GLY B 337     -33.358 -11.896 -32.666  1.00  1.560          C  
ATOM   5097  O   GLY B 337     -33.094 -10.696 -32.797  1.00  1.640          O  
ATOM   5098  H   GLY B 337     -35.872 -10.822 -33.937  1.00  2.240          H  
ATOM   5099 1HA  GLY B 337     -34.959 -13.339 -32.688  1.00  2.060          H  
ATOM   5100 2HA  GLY B 337     -34.503 -12.743 -34.285  1.00  2.060          H  
ATOM   5101  N   LYS B 338     -32.546 -12.756 -32.068  1.00  1.440          N  
ATOM   5102  CA  LYS B 338     -31.285 -12.343 -31.478  1.00  1.330          C  
ATOM   5103  C   LYS B 338     -30.097 -13.032 -32.099  1.00  1.240          C  
ATOM   5104  O   LYS B 338     -30.249 -13.914 -32.956  1.00  1.250          O  
ATOM   5105  CB  LYS B 338     -31.306 -12.586 -29.960  1.00  1.910          C  
ATOM   5106  CG  LYS B 338     -32.426 -11.842 -29.207  1.00  1.910          C  
ATOM   5107  CD  LYS B 338     -32.216 -10.331 -29.269  1.00  1.910          C  
ATOM   5108  CE  LYS B 338     -33.232  -9.556 -28.470  1.00  1.910          C  
ATOM   5109  NZ  LYS B 338     -33.026  -8.066 -28.649  1.00  1.910          N  
ATOM   5110  H   LYS B 338     -32.821 -13.736 -31.986  1.00  1.730          H  
ATOM   5111  HA  LYS B 338     -31.147 -11.280 -31.663  1.00  1.600          H  
ATOM   5112 1HB  LYS B 338     -31.437 -13.648 -29.772  1.00  2.290          H  
ATOM   5113 2HB  LYS B 338     -30.349 -12.292 -29.520  1.00  2.290          H  
ATOM   5114 1HG  LYS B 338     -33.396 -12.086 -29.651  1.00  2.290          H  
ATOM   5115 2HG  LYS B 338     -32.439 -12.158 -28.160  1.00  2.290          H  
ATOM   5116 1HD  LYS B 338     -31.214 -10.075 -28.916  1.00  2.290          H  
ATOM   5117 2HD  LYS B 338     -32.319  -9.988 -30.292  1.00  2.290          H  
ATOM   5118 1HE  LYS B 338     -34.234  -9.822 -28.806  1.00  2.290          H  
ATOM   5119 2HE  LYS B 338     -33.134  -9.806 -27.411  1.00  2.290          H  
ATOM   5120 1HZ  LYS B 338     -33.719  -7.555 -28.115  1.00  2.290          H  
ATOM   5121 2HZ  LYS B 338     -32.071  -7.792 -28.332  1.00  2.290          H  
ATOM   5122 3HZ  LYS B 338     -33.120  -7.829 -29.635  1.00  2.290          H  
ATOM   5123  N   LYS B 339     -28.920 -12.552 -31.709  1.00  1.210          N  
ATOM   5124  CA  LYS B 339     -27.650 -13.120 -32.101  1.00  1.160          C  
ATOM   5125  C   LYS B 339     -26.954 -13.517 -30.809  1.00  1.040          C  
ATOM   5126  O   LYS B 339     -26.917 -12.714 -29.870  1.00  1.060          O  
ATOM   5127  CB  LYS B 339     -26.831 -12.104 -32.879  1.00  1.640          C  
ATOM   5128  CG  LYS B 339     -27.443 -11.648 -34.203  1.00  1.640          C  
ATOM   5129  CD  LYS B 339     -26.514 -10.707 -34.901  1.00  1.640          C  
ATOM   5130  CE  LYS B 339     -27.018 -10.268 -36.248  1.00  1.640          C  
ATOM   5131  NZ  LYS B 339     -26.058  -9.322 -36.879  1.00  1.640          N  
ATOM   5132  H   LYS B 339     -28.907 -11.781 -31.052  1.00  1.450          H  
ATOM   5133  HA  LYS B 339     -27.808 -14.008 -32.697  1.00  1.390          H  
ATOM   5134 1HB  LYS B 339     -26.710 -11.234 -32.268  1.00  1.970          H  
ATOM   5135 2HB  LYS B 339     -25.839 -12.512 -33.080  1.00  1.970          H  
ATOM   5136 1HG  LYS B 339     -27.615 -12.480 -34.842  1.00  1.970          H  
ATOM   5137 2HG  LYS B 339     -28.395 -11.153 -34.014  1.00  1.970          H  
ATOM   5138 1HD  LYS B 339     -26.319  -9.833 -34.279  1.00  1.970          H  
ATOM   5139 2HD  LYS B 339     -25.579 -11.228 -35.074  1.00  1.970          H  
ATOM   5140 1HE  LYS B 339     -27.117 -11.147 -36.886  1.00  1.970          H  
ATOM   5141 2HE  LYS B 339     -27.990  -9.786 -36.152  1.00  1.970          H  
ATOM   5142 1HZ  LYS B 339     -26.384  -9.051 -37.790  1.00  1.970          H  
ATOM   5143 2HZ  LYS B 339     -25.966  -8.499 -36.300  1.00  1.970          H  
ATOM   5144 3HZ  LYS B 339     -25.126  -9.794 -36.966  1.00  1.970          H  
ATOM   5145  N   ILE B 340     -26.507 -14.762 -30.728  1.00  0.950          N  
ATOM   5146  CA  ILE B 340     -25.868 -15.250 -29.519  1.00  0.840          C  
ATOM   5147  C   ILE B 340     -24.504 -15.895 -29.710  1.00  0.810          C  
ATOM   5148  O   ILE B 340     -24.375 -16.871 -30.457  1.00  0.810          O  
ATOM   5149  CB  ILE B 340     -26.754 -16.302 -28.830  1.00  1.220          C  
ATOM   5150  CG1 ILE B 340     -28.178 -15.746 -28.551  1.00  1.220          C  
ATOM   5151  CG2 ILE B 340     -26.088 -16.721 -27.516  1.00  1.220          C  
ATOM   5152  CD1 ILE B 340     -29.213 -16.104 -29.636  1.00  1.220          C  
ATOM   5153  H   ILE B 340     -26.618 -15.375 -31.535  1.00  1.140          H  
ATOM   5154  HA  ILE B 340     -25.732 -14.406 -28.845  1.00  1.010          H  
ATOM   5155  HB  ILE B 340     -26.857 -17.166 -29.480  1.00  1.460          H  
ATOM   5156 1HG1 ILE B 340     -28.531 -16.146 -27.601  1.00  1.460          H  
ATOM   5157 2HG1 ILE B 340     -28.129 -14.667 -28.471  1.00  1.460          H  
ATOM   5158 1HG2 ILE B 340     -26.663 -17.436 -27.024  1.00  1.460          H  
ATOM   5159 2HG2 ILE B 340     -25.109 -17.138 -27.683  1.00  1.460          H  
ATOM   5160 3HG2 ILE B 340     -26.000 -15.857 -26.879  1.00  1.460          H  
ATOM   5161 1HD1 ILE B 340     -30.175 -15.687 -29.363  1.00  1.460          H  
ATOM   5162 2HD1 ILE B 340     -28.923 -15.708 -30.598  1.00  1.460          H  
ATOM   5163 3HD1 ILE B 340     -29.298 -17.175 -29.719  1.00  1.460          H  
ATOM   5164  N   LEU B 341     -23.517 -15.419 -28.960  1.00  0.820          N  
ATOM   5165  CA  LEU B 341     -22.210 -16.064 -28.958  1.00  0.840          C  
ATOM   5166  C   LEU B 341     -22.043 -16.931 -27.722  1.00  0.730          C  
ATOM   5167  O   LEU B 341     -22.076 -16.454 -26.580  1.00  0.690          O  
ATOM   5168  CB  LEU B 341     -21.022 -15.098 -29.005  1.00  1.170          C  
ATOM   5169  CG  LEU B 341     -19.598 -15.823 -28.868  1.00  1.170          C  
ATOM   5170  CD1 LEU B 341     -19.344 -16.731 -30.071  1.00  1.170          C  
ATOM   5171  CD2 LEU B 341     -18.519 -14.819 -28.738  1.00  1.170          C  
ATOM   5172  H   LEU B 341     -23.720 -14.586 -28.386  1.00  0.980          H  
ATOM   5173  HA  LEU B 341     -22.158 -16.708 -29.828  1.00  1.010          H  
ATOM   5174 1HB  LEU B 341     -21.044 -14.566 -29.955  1.00  1.400          H  
ATOM   5175 2HB  LEU B 341     -21.129 -14.373 -28.206  1.00  1.400          H  
ATOM   5176  HG  LEU B 341     -19.589 -16.440 -27.971  1.00  1.400          H  
ATOM   5177 1HD1 LEU B 341     -18.404 -17.205 -29.947  1.00  1.400          H  
ATOM   5178 2HD1 LEU B 341     -20.093 -17.483 -30.144  1.00  1.400          H  
ATOM   5179 3HD1 LEU B 341     -19.336 -16.147 -30.977  1.00  1.400          H  
ATOM   5180 1HD2 LEU B 341     -17.560 -15.324 -28.623  1.00  1.400          H  
ATOM   5181 2HD2 LEU B 341     -18.504 -14.218 -29.627  1.00  1.400          H  
ATOM   5182 3HD2 LEU B 341     -18.712 -14.200 -27.857  1.00  1.400          H  
ATOM   5183  N   VAL B 342     -21.800 -18.202 -27.960  1.00  0.720          N  
ATOM   5184  CA  VAL B 342     -21.611 -19.151 -26.903  1.00  0.660          C  
ATOM   5185  C   VAL B 342     -20.122 -19.493 -26.772  1.00  0.680          C  
ATOM   5186  O   VAL B 342     -19.572 -20.323 -27.523  1.00  0.740          O  
ATOM   5187  CB  VAL B 342     -22.466 -20.386 -27.227  1.00  0.950          C  
ATOM   5188  CG1 VAL B 342     -22.325 -21.393 -26.181  1.00  0.950          C  
ATOM   5189  CG2 VAL B 342     -23.950 -19.952 -27.384  1.00  0.950          C  
ATOM   5190  H   VAL B 342     -21.782 -18.525 -28.924  1.00  0.860          H  
ATOM   5191  HA  VAL B 342     -21.952 -18.715 -25.966  1.00  0.790          H  
ATOM   5192  HB  VAL B 342     -22.114 -20.826 -28.152  1.00  1.140          H  
ATOM   5193 1HG1 VAL B 342     -22.919 -22.258 -26.439  1.00  1.140          H  
ATOM   5194 2HG1 VAL B 342     -21.300 -21.673 -26.085  1.00  1.140          H  
ATOM   5195 3HG1 VAL B 342     -22.661 -20.986 -25.266  1.00  1.140          H  
ATOM   5196 1HG2 VAL B 342     -24.563 -20.808 -27.619  1.00  1.140          H  
ATOM   5197 2HG2 VAL B 342     -24.298 -19.506 -26.453  1.00  1.140          H  
ATOM   5198 3HG2 VAL B 342     -24.037 -19.222 -28.191  1.00  1.140          H  
ATOM   5199  N   THR B 343     -19.480 -18.887 -25.776  1.00  0.660          N  
ATOM   5200  CA  THR B 343     -18.053 -19.060 -25.586  1.00  0.690          C  
ATOM   5201  C   THR B 343     -17.917 -20.319 -24.751  1.00  0.670          C  
ATOM   5202  O   THR B 343     -18.434 -20.414 -23.629  1.00  0.700          O  
ATOM   5203  CB  THR B 343     -17.428 -17.795 -24.924  1.00  0.950          C  
ATOM   5204  OG1 THR B 343     -17.638 -16.672 -25.778  1.00  0.950          O  
ATOM   5205  CG2 THR B 343     -15.949 -17.953 -24.715  1.00  0.950          C  
ATOM   5206  H   THR B 343     -19.985 -18.276 -25.128  1.00  0.790          H  
ATOM   5207  HA  THR B 343     -17.567 -19.226 -26.547  1.00  0.830          H  
ATOM   5208  HB  THR B 343     -17.905 -17.610 -23.979  1.00  1.140          H  
ATOM   5209  HG1 THR B 343     -18.585 -16.512 -25.836  1.00  1.140          H  
ATOM   5210 1HG2 THR B 343     -15.542 -17.058 -24.267  1.00  1.140          H  
ATOM   5211 2HG2 THR B 343     -15.780 -18.767 -24.070  1.00  1.140          H  
ATOM   5212 3HG2 THR B 343     -15.470 -18.135 -25.660  1.00  1.140          H  
ATOM   5213  N   GLY B 344     -17.220 -21.302 -25.305  1.00  0.710          N  
ATOM   5214  CA  GLY B 344     -17.112 -22.606 -24.673  1.00  0.710          C  
ATOM   5215  C   GLY B 344     -18.175 -23.582 -25.170  1.00  0.740          C  
ATOM   5216  O   GLY B 344     -18.272 -24.700 -24.645  1.00  0.770          O  
ATOM   5217  H   GLY B 344     -16.761 -21.143 -26.207  1.00  0.850          H  
ATOM   5218 1HA  GLY B 344     -16.124 -23.018 -24.865  1.00  0.850          H  
ATOM   5219 2HA  GLY B 344     -17.217 -22.495 -23.599  1.00  0.850          H  
ATOM   5220  N   GLY B 345     -18.918 -23.205 -26.232  1.00  0.800          N  
ATOM   5221  CA  GLY B 345     -20.003 -24.003 -26.831  1.00  0.870          C  
ATOM   5222  C   GLY B 345     -19.592 -25.270 -27.560  1.00  0.960          C  
ATOM   5223  O   GLY B 345     -19.975 -25.499 -28.705  1.00  1.090          O  
ATOM   5224  H   GLY B 345     -18.783 -22.262 -26.607  1.00  0.960          H  
ATOM   5225 1HA  GLY B 345     -20.724 -24.265 -26.083  1.00  1.040          H  
ATOM   5226 2HA  GLY B 345     -20.542 -23.370 -27.529  1.00  1.040          H  
ATOM   5227  N   THR B 346     -18.791 -26.088 -26.874  1.00  1.040          N  
ATOM   5228  CA  THR B 346     -18.329 -27.358 -27.358  1.00  1.160          C  
ATOM   5229  C   THR B 346     -18.599 -28.298 -26.205  1.00  1.110          C  
ATOM   5230  O   THR B 346     -18.696 -29.531 -26.352  1.00  1.240          O  
ATOM   5231  CB  THR B 346     -16.815 -27.318 -27.644  1.00  1.580          C  
ATOM   5232  OG1 THR B 346     -16.076 -27.199 -26.400  1.00  1.580          O  
ATOM   5233  CG2 THR B 346     -16.519 -26.066 -28.465  1.00  1.580          C  
ATOM   5234  H   THR B 346     -18.511 -25.823 -25.939  1.00  1.250          H  
ATOM   5235  HA  THR B 346     -18.889 -27.662 -28.240  1.00  1.390          H  
ATOM   5236  HB  THR B 346     -16.521 -28.206 -28.190  1.00  1.890          H  
ATOM   5237  HG1 THR B 346     -16.067 -28.046 -25.933  1.00  1.890          H  
ATOM   5238 1HG2 THR B 346     -15.460 -26.011 -28.680  1.00  1.890          H  
ATOM   5239 2HG2 THR B 346     -17.076 -26.101 -29.385  1.00  1.890          H  
ATOM   5240 3HG2 THR B 346     -16.806 -25.177 -27.910  1.00  1.890          H  
ATOM   5241  N   GLY B 347     -18.751 -27.662 -25.030  1.00  0.950          N  
ATOM   5242  CA  GLY B 347     -18.871 -28.337 -23.742  1.00  0.900          C  
ATOM   5243  C   GLY B 347     -20.251 -28.892 -23.423  1.00  0.890          C  
ATOM   5244  O   GLY B 347     -21.216 -28.700 -24.159  1.00  0.940          O  
ATOM   5245  H   GLY B 347     -18.680 -26.638 -25.042  1.00  1.140          H  
ATOM   5246 1HA  GLY B 347     -18.139 -29.146 -23.695  1.00  1.080          H  
ATOM   5247 2HA  GLY B 347     -18.594 -27.630 -22.961  1.00  1.080          H  
ATOM   5248  N   GLN B 348     -20.358 -29.508 -22.250  1.00  0.920          N  
ATOM   5249  CA  GLN B 348     -21.567 -30.193 -21.778  1.00  1.050          C  
ATOM   5250  C   GLN B 348     -22.827 -29.354 -21.648  1.00  0.960          C  
ATOM   5251  O   GLN B 348     -23.929 -29.860 -21.830  1.00  1.040          O  
ATOM   5252  CB  GLN B 348     -21.281 -30.846 -20.433  1.00  1.420          C  
ATOM   5253  CG  GLN B 348     -20.294 -31.981 -20.503  1.00  1.420          C  
ATOM   5254  CD  GLN B 348     -18.852 -31.539 -20.529  1.00  1.420          C  
ATOM   5255  OE1 GLN B 348     -18.551 -30.333 -20.552  1.00  1.420          O  
ATOM   5256  NE2 GLN B 348     -17.942 -32.492 -20.555  1.00  1.420          N  
ATOM   5257  H   GLN B 348     -19.520 -29.560 -21.668  1.00  1.100          H  
ATOM   5258  HA  GLN B 348     -21.786 -30.989 -22.494  1.00  1.260          H  
ATOM   5259 1HB  GLN B 348     -20.913 -30.099 -19.732  1.00  1.700          H  
ATOM   5260 2HB  GLN B 348     -22.214 -31.244 -20.035  1.00  1.700          H  
ATOM   5261 1HG  GLN B 348     -20.439 -32.574 -19.629  1.00  1.700          H  
ATOM   5262 2HG  GLN B 348     -20.502 -32.576 -21.392  1.00  1.700          H  
ATOM   5263 1HE2 GLN B 348     -16.967 -32.255 -20.606  1.00  1.700          H  
ATOM   5264 2HE2 GLN B 348     -18.211 -33.448 -20.548  1.00  1.700          H  
ATOM   5265  N   VAL B 349     -22.672 -28.082 -21.324  1.00  0.900          N  
ATOM   5266  CA  VAL B 349     -23.827 -27.214 -21.158  1.00  0.910          C  
ATOM   5267  C   VAL B 349     -23.935 -26.248 -22.305  1.00  0.870          C  
ATOM   5268  O   VAL B 349     -24.995 -26.084 -22.904  1.00  1.140          O  
ATOM   5269  CB  VAL B 349     -23.722 -26.420 -19.858  1.00  1.270          C  
ATOM   5270  CG1 VAL B 349     -24.929 -25.447 -19.750  1.00  1.270          C  
ATOM   5271  CG2 VAL B 349     -23.632 -27.421 -18.691  1.00  1.270          C  
ATOM   5272  H   VAL B 349     -21.740 -27.730 -21.168  1.00  1.080          H  
ATOM   5273  HA  VAL B 349     -24.728 -27.827 -21.130  1.00  1.090          H  
ATOM   5274  HB  VAL B 349     -22.823 -25.808 -19.873  1.00  1.520          H  
ATOM   5275 1HG1 VAL B 349     -24.842 -24.872 -18.838  1.00  1.520          H  
ATOM   5276 2HG1 VAL B 349     -24.954 -24.753 -20.588  1.00  1.520          H  
ATOM   5277 3HG1 VAL B 349     -25.858 -26.022 -19.741  1.00  1.520          H  
ATOM   5278 1HG2 VAL B 349     -23.536 -26.892 -17.749  1.00  1.520          H  
ATOM   5279 2HG2 VAL B 349     -24.521 -28.044 -18.674  1.00  1.520          H  
ATOM   5280 3HG2 VAL B 349     -22.763 -28.055 -18.830  1.00  1.520          H  
ATOM   5281  N   ALA B 350     -22.841 -25.575 -22.578  1.00  0.660          N  
ATOM   5282  CA  ALA B 350     -22.805 -24.561 -23.595  1.00  0.630          C  
ATOM   5283  C   ALA B 350     -23.177 -25.118 -24.980  1.00  0.660          C  
ATOM   5284  O   ALA B 350     -23.808 -24.416 -25.771  1.00  0.680          O  
ATOM   5285  CB  ALA B 350     -21.440 -23.930 -23.557  1.00  0.890          C  
ATOM   5286  H   ALA B 350     -22.005 -25.769 -22.052  1.00  0.790          H  
ATOM   5287  HA  ALA B 350     -23.545 -23.800 -23.337  1.00  0.760          H  
ATOM   5288 1HB  ALA B 350     -21.376 -23.125 -24.250  1.00  1.070          H  
ATOM   5289 2HB  ALA B 350     -21.284 -23.558 -22.571  1.00  1.070          H  
ATOM   5290 3HB  ALA B 350     -20.692 -24.681 -23.784  1.00  1.070          H  
ATOM   5291  N   ARG B 351     -22.809 -26.374 -25.291  1.00  0.710          N  
ATOM   5292  CA  ARG B 351     -23.150 -26.928 -26.583  1.00  0.790          C  
ATOM   5293  C   ARG B 351     -24.674 -27.008 -26.784  1.00  0.820          C  
ATOM   5294  O   ARG B 351     -25.138 -26.463 -27.786  1.00  0.850          O  
ATOM   5295  CB  ARG B 351     -22.495 -28.282 -26.779  1.00  1.070          C  
ATOM   5296  CG  ARG B 351     -22.734 -28.953 -28.084  1.00  1.070          C  
ATOM   5297  CD  ARG B 351     -22.103 -30.286 -28.129  1.00  1.070          C  
ATOM   5298  NE  ARG B 351     -22.743 -31.223 -27.164  1.00  1.070          N  
ATOM   5299  CZ  ARG B 351     -22.201 -31.686 -25.993  1.00  1.070          C  
ATOM   5300  NH1 ARG B 351     -20.998 -31.318 -25.599  1.00  1.070          N  
ATOM   5301  NH2 ARG B 351     -22.885 -32.522 -25.237  1.00  1.070          N  
ATOM   5302  H   ARG B 351     -22.285 -26.970 -24.647  1.00  0.850          H  
ATOM   5303  HA  ARG B 351     -22.740 -26.266 -27.347  1.00  0.950          H  
ATOM   5304 1HB  ARG B 351     -21.426 -28.133 -26.718  1.00  1.290          H  
ATOM   5305 2HB  ARG B 351     -22.735 -28.947 -26.011  1.00  1.290          H  
ATOM   5306 1HG  ARG B 351     -23.803 -29.062 -28.280  1.00  1.290          H  
ATOM   5307 2HG  ARG B 351     -22.284 -28.360 -28.848  1.00  1.290          H  
ATOM   5308 1HD  ARG B 351     -22.227 -30.697 -29.134  1.00  1.290          H  
ATOM   5309 2HD  ARG B 351     -21.045 -30.199 -27.908  1.00  1.290          H  
ATOM   5310  HE  ARG B 351     -23.672 -31.561 -27.415  1.00  1.290          H  
ATOM   5311 1HH1 ARG B 351     -20.451 -30.646 -26.144  1.00  1.290          H  
ATOM   5312 2HH1 ARG B 351     -20.605 -31.696 -24.748  1.00  1.290          H  
ATOM   5313 1HH2 ARG B 351     -23.816 -32.821 -25.507  1.00  1.290          H  
ATOM   5314 2HH2 ARG B 351     -22.478 -32.842 -24.366  1.00  1.290          H  
ATOM   5315  N   PRO B 352     -25.496 -27.672 -25.909  1.00  0.840          N  
ATOM   5316  CA  PRO B 352     -26.936 -27.679 -26.043  1.00  0.880          C  
ATOM   5317  C   PRO B 352     -27.547 -26.281 -25.918  1.00  0.800          C  
ATOM   5318  O   PRO B 352     -28.609 -26.049 -26.489  1.00  0.840          O  
ATOM   5319  CB  PRO B 352     -27.398 -28.677 -24.984  1.00  1.320          C  
ATOM   5320  CG  PRO B 352     -26.269 -28.756 -23.990  1.00  1.320          C  
ATOM   5321  CD  PRO B 352     -25.015 -28.576 -24.824  1.00  1.320          C  
ATOM   5322  HA  PRO B 352     -27.164 -28.100 -27.026  1.00  1.060          H  
ATOM   5323 1HB  PRO B 352     -28.345 -28.350 -24.580  1.00  1.580          H  
ATOM   5324 2HB  PRO B 352     -27.591 -29.646 -25.467  1.00  1.580          H  
ATOM   5325 1HG  PRO B 352     -26.379 -28.003 -23.222  1.00  1.580          H  
ATOM   5326 2HG  PRO B 352     -26.276 -29.727 -23.464  1.00  1.580          H  
ATOM   5327 1HD  PRO B 352     -24.229 -28.169 -24.218  1.00  1.580          H  
ATOM   5328 2HD  PRO B 352     -24.737 -29.553 -25.240  1.00  1.580          H  
ATOM   5329  N   VAL B 353     -26.869 -25.323 -25.253  1.00  0.710          N  
ATOM   5330  CA  VAL B 353     -27.404 -23.964 -25.264  1.00  0.690          C  
ATOM   5331  C   VAL B 353     -27.392 -23.485 -26.696  1.00  0.730          C  
ATOM   5332  O   VAL B 353     -28.411 -23.012 -27.201  1.00  0.770          O  
ATOM   5333  CB  VAL B 353     -26.620 -22.987 -24.350  1.00  0.970          C  
ATOM   5334  CG1 VAL B 353     -27.066 -21.542 -24.607  1.00  0.970          C  
ATOM   5335  CG2 VAL B 353     -26.909 -23.326 -22.893  1.00  0.970          C  
ATOM   5336  H   VAL B 353     -26.037 -25.541 -24.690  1.00  0.850          H  
ATOM   5337  HA  VAL B 353     -28.431 -23.968 -24.938  1.00  0.830          H  
ATOM   5338  HB  VAL B 353     -25.558 -23.067 -24.556  1.00  1.170          H  
ATOM   5339 1HG1 VAL B 353     -26.523 -20.874 -23.965  1.00  1.170          H  
ATOM   5340 2HG1 VAL B 353     -26.858 -21.282 -25.632  1.00  1.170          H  
ATOM   5341 3HG1 VAL B 353     -28.136 -21.443 -24.413  1.00  1.170          H  
ATOM   5342 1HG2 VAL B 353     -26.367 -22.648 -22.240  1.00  1.170          H  
ATOM   5343 2HG2 VAL B 353     -27.976 -23.222 -22.717  1.00  1.170          H  
ATOM   5344 3HG2 VAL B 353     -26.609 -24.335 -22.685  1.00  1.170          H  
ATOM   5345  N   ALA B 354     -26.248 -23.606 -27.359  1.00  0.750          N  
ATOM   5346  CA  ALA B 354     -26.153 -23.173 -28.739  1.00  0.820          C  
ATOM   5347  C   ALA B 354     -27.137 -23.917 -29.643  1.00  0.900          C  
ATOM   5348  O   ALA B 354     -27.764 -23.309 -30.521  1.00  0.950          O  
ATOM   5349  CB  ALA B 354     -24.747 -23.396 -29.232  1.00  1.120          C  
ATOM   5350  H   ALA B 354     -25.428 -23.986 -26.869  1.00  0.900          H  
ATOM   5351  HA  ALA B 354     -26.388 -22.118 -28.776  1.00  0.980          H  
ATOM   5352 1HB  ALA B 354     -24.653 -23.056 -30.252  1.00  1.340          H  
ATOM   5353 2HB  ALA B 354     -24.055 -22.856 -28.602  1.00  1.340          H  
ATOM   5354 3HB  ALA B 354     -24.516 -24.453 -29.181  1.00  1.340          H  
ATOM   5355  N   GLU B 355     -27.298 -25.227 -29.416  1.00  0.920          N  
ATOM   5356  CA  GLU B 355     -28.199 -26.017 -30.242  1.00  1.020          C  
ATOM   5357  C   GLU B 355     -29.651 -25.574 -30.080  1.00  1.020          C  
ATOM   5358  O   GLU B 355     -30.385 -25.437 -31.057  1.00  1.120          O  
ATOM   5359  CB  GLU B 355     -28.128 -27.483 -29.833  1.00  1.390          C  
ATOM   5360  CG  GLU B 355     -26.821 -28.218 -30.122  1.00  1.390          C  
ATOM   5361  CD  GLU B 355     -26.801 -29.602 -29.528  1.00  1.390          C  
ATOM   5362  OE1 GLU B 355     -27.745 -29.916 -28.841  1.00  1.390          O  
ATOM   5363  OE2 GLU B 355     -25.862 -30.332 -29.736  1.00  1.390          O  
ATOM   5364  H   GLU B 355     -26.735 -25.681 -28.688  1.00  1.100          H  
ATOM   5365  HA  GLU B 355     -27.907 -25.903 -31.286  1.00  1.220          H  
ATOM   5366 1HB  GLU B 355     -28.356 -27.562 -28.788  1.00  1.670          H  
ATOM   5367 2HB  GLU B 355     -28.894 -27.995 -30.345  1.00  1.670          H  
ATOM   5368 1HG  GLU B 355     -26.666 -28.282 -31.190  1.00  1.670          H  
ATOM   5369 2HG  GLU B 355     -26.016 -27.653 -29.710  1.00  1.670          H  
ATOM   5370  N   ALA B 356     -30.072 -25.336 -28.836  1.00  0.920          N  
ATOM   5371  CA  ALA B 356     -31.427 -24.894 -28.558  1.00  0.920          C  
ATOM   5372  C   ALA B 356     -31.688 -23.501 -29.114  1.00  0.930          C  
ATOM   5373  O   ALA B 356     -32.724 -23.224 -29.718  1.00  1.010          O  
ATOM   5374  CB  ALA B 356     -31.663 -24.902 -27.058  1.00  1.290          C  
ATOM   5375  H   ALA B 356     -29.438 -25.505 -28.051  1.00  1.100          H  
ATOM   5376  HA  ALA B 356     -32.114 -25.587 -29.040  1.00  1.100          H  
ATOM   5377 1HB  ALA B 356     -32.683 -24.597 -26.842  1.00  1.550          H  
ATOM   5378 2HB  ALA B 356     -31.490 -25.908 -26.674  1.00  1.550          H  
ATOM   5379 3HB  ALA B 356     -30.964 -24.210 -26.577  1.00  1.550          H  
ATOM   5380  N   LEU B 357     -30.723 -22.605 -28.965  1.00  0.890          N  
ATOM   5381  CA  LEU B 357     -30.895 -21.246 -29.438  1.00  0.930          C  
ATOM   5382  C   LEU B 357     -31.080 -21.198 -30.935  1.00  1.040          C  
ATOM   5383  O   LEU B 357     -31.950 -20.460 -31.424  1.00  1.090          O  
ATOM   5384  CB  LEU B 357     -29.686 -20.432 -29.055  1.00  1.290          C  
ATOM   5385  CG  LEU B 357     -29.492 -20.090 -27.620  1.00  1.290          C  
ATOM   5386  CD1 LEU B 357     -28.124 -19.604 -27.511  1.00  1.290          C  
ATOM   5387  CD2 LEU B 357     -30.469 -18.994 -27.187  1.00  1.290          C  
ATOM   5388  H   LEU B 357     -29.864 -22.855 -28.465  1.00  1.070          H  
ATOM   5389  HA  LEU B 357     -31.786 -20.834 -28.974  1.00  1.120          H  
ATOM   5390 1HB  LEU B 357     -28.810 -21.005 -29.345  1.00  1.540          H  
ATOM   5391 2HB  LEU B 357     -29.704 -19.509 -29.618  1.00  1.540          H  
ATOM   5392  HG  LEU B 357     -29.626 -20.962 -26.989  1.00  1.540          H  
ATOM   5393 1HD1 LEU B 357     -27.914 -19.337 -26.496  1.00  1.540          H  
ATOM   5394 2HD1 LEU B 357     -27.435 -20.370 -27.822  1.00  1.540          H  
ATOM   5395 3HD1 LEU B 357     -28.027 -18.761 -28.153  1.00  1.540          H  
ATOM   5396 1HD2 LEU B 357     -30.276 -18.729 -26.155  1.00  1.540          H  
ATOM   5397 2HD2 LEU B 357     -30.336 -18.118 -27.806  1.00  1.540          H  
ATOM   5398 3HD2 LEU B 357     -31.491 -19.341 -27.279  1.00  1.540          H  
ATOM   5399  N   ALA B 358     -30.351 -22.072 -31.638  1.00  1.110          N  
ATOM   5400  CA  ALA B 358     -30.336 -22.189 -33.089  1.00  1.230          C  
ATOM   5401  C   ALA B 358     -31.721 -22.469 -33.667  1.00  1.230          C  
ATOM   5402  O   ALA B 358     -31.943 -22.263 -34.859  1.00  1.320          O  
ATOM   5403  CB  ALA B 358     -29.379 -23.284 -33.503  1.00  1.670          C  
ATOM   5404  H   ALA B 358     -29.659 -22.633 -31.126  1.00  1.330          H  
ATOM   5405  HA  ALA B 358     -29.982 -21.242 -33.498  1.00  1.480          H  
ATOM   5406 1HB  ALA B 358     -29.332 -23.336 -34.589  1.00  2.010          H  
ATOM   5407 2HB  ALA B 358     -28.405 -23.056 -33.103  1.00  2.010          H  
ATOM   5408 3HB  ALA B 358     -29.719 -24.233 -33.109  1.00  2.010          H  
ATOM   5409  N   GLU B 359     -32.656 -22.967 -32.850  1.00  1.180          N  
ATOM   5410  CA  GLU B 359     -33.992 -23.244 -33.343  1.00  1.200          C  
ATOM   5411  C   GLU B 359     -34.701 -21.950 -33.766  1.00  1.260          C  
ATOM   5412  O   GLU B 359     -35.586 -21.981 -34.630  1.00  1.280          O  
ATOM   5413  CB  GLU B 359     -34.827 -23.974 -32.288  1.00  1.670          C  
ATOM   5414  CG  GLU B 359     -34.372 -25.409 -31.989  1.00  1.670          C  
ATOM   5415  CD  GLU B 359     -34.462 -26.329 -33.183  1.00  1.670          C  
ATOM   5416  OE1 GLU B 359     -35.414 -26.241 -33.922  1.00  1.670          O  
ATOM   5417  OE2 GLU B 359     -33.602 -27.172 -33.324  1.00  1.670          O  
ATOM   5418  H   GLU B 359     -32.462 -23.110 -31.853  1.00  1.420          H  
ATOM   5419  HA  GLU B 359     -33.906 -23.887 -34.220  1.00  1.440          H  
ATOM   5420 1HB  GLU B 359     -34.791 -23.414 -31.354  1.00  2.010          H  
ATOM   5421 2HB  GLU B 359     -35.864 -24.010 -32.605  1.00  2.010          H  
ATOM   5422 1HG  GLU B 359     -33.331 -25.373 -31.649  1.00  2.010          H  
ATOM   5423 2HG  GLU B 359     -34.974 -25.809 -31.176  1.00  2.010          H  
ATOM   5424  N   ARG B 360     -34.362 -20.815 -33.125  1.00  1.340          N  
ATOM   5425  CA  ARG B 360     -35.011 -19.546 -33.426  1.00  1.490          C  
ATOM   5426  C   ARG B 360     -34.048 -18.383 -33.724  1.00  1.390          C  
ATOM   5427  O   ARG B 360     -34.481 -17.351 -34.242  1.00  1.480          O  
ATOM   5428  CB  ARG B 360     -35.903 -19.136 -32.259  1.00  2.030          C  
ATOM   5429  CG  ARG B 360     -37.078 -20.080 -31.961  1.00  2.030          C  
ATOM   5430  CD  ARG B 360     -38.125 -20.070 -33.018  1.00  2.030          C  
ATOM   5431  NE  ARG B 360     -39.205 -20.982 -32.695  1.00  2.030          N  
ATOM   5432  CZ  ARG B 360     -39.241 -22.297 -33.023  1.00  2.030          C  
ATOM   5433  NH1 ARG B 360     -38.250 -22.871 -33.692  1.00  2.030          N  
ATOM   5434  NH2 ARG B 360     -40.292 -23.023 -32.662  1.00  2.030          N  
ATOM   5435  H   ARG B 360     -33.640 -20.817 -32.401  1.00  1.610          H  
ATOM   5436  HA  ARG B 360     -35.620 -19.683 -34.314  1.00  1.790          H  
ATOM   5437 1HB  ARG B 360     -35.299 -19.077 -31.357  1.00  2.430          H  
ATOM   5438 2HB  ARG B 360     -36.309 -18.141 -32.444  1.00  2.430          H  
ATOM   5439 1HG  ARG B 360     -36.707 -21.097 -31.853  1.00  2.430          H  
ATOM   5440 2HG  ARG B 360     -37.548 -19.773 -31.028  1.00  2.430          H  
ATOM   5441 1HD  ARG B 360     -38.542 -19.066 -33.091  1.00  2.430          H  
ATOM   5442 2HD  ARG B 360     -37.718 -20.355 -33.978  1.00  2.430          H  
ATOM   5443  HE  ARG B 360     -39.991 -20.607 -32.183  1.00  2.430          H  
ATOM   5444 1HH1 ARG B 360     -37.409 -22.351 -33.992  1.00  2.430          H  
ATOM   5445 2HH1 ARG B 360     -38.291 -23.850 -33.918  1.00  2.430          H  
ATOM   5446 1HH2 ARG B 360     -41.052 -22.595 -32.151  1.00  2.430          H  
ATOM   5447 2HH2 ARG B 360     -40.337 -24.004 -32.897  1.00  2.430          H  
ATOM   5448  N   ASN B 361     -32.764 -18.512 -33.369  1.00  1.330          N  
ATOM   5449  CA  ASN B 361     -31.851 -17.372 -33.468  1.00  1.380          C  
ATOM   5450  C   ASN B 361     -30.570 -17.627 -34.274  1.00  1.160          C  
ATOM   5451  O   ASN B 361     -30.329 -18.732 -34.759  1.00  1.360          O  
ATOM   5452  CB  ASN B 361     -31.462 -16.996 -32.058  1.00  1.910          C  
ATOM   5453  CG  ASN B 361     -32.627 -16.564 -31.215  1.00  1.910          C  
ATOM   5454  OD1 ASN B 361     -33.174 -15.446 -31.314  1.00  1.910          O  
ATOM   5455  ND2 ASN B 361     -33.055 -17.472 -30.365  1.00  1.910          N  
ATOM   5456  H   ASN B 361     -32.431 -19.382 -32.956  1.00  1.600          H  
ATOM   5457  HA  ASN B 361     -32.375 -16.544 -33.945  1.00  1.660          H  
ATOM   5458 1HB  ASN B 361     -30.983 -17.853 -31.580  1.00  2.290          H  
ATOM   5459 2HB  ASN B 361     -30.740 -16.199 -32.085  1.00  2.290          H  
ATOM   5460 1HD2 ASN B 361     -33.835 -17.272 -29.770  1.00  2.290          H  
ATOM   5461 2HD2 ASN B 361     -32.622 -18.383 -30.342  1.00  2.290          H  
ATOM   5462  N   GLU B 362     -29.740 -16.581 -34.383  1.00  1.170          N  
ATOM   5463  CA  GLU B 362     -28.423 -16.633 -35.015  1.00  1.180          C  
ATOM   5464  C   GLU B 362     -27.426 -17.029 -33.950  1.00  1.100          C  
ATOM   5465  O   GLU B 362     -27.261 -16.321 -32.957  1.00  1.050          O  
ATOM   5466  CB  GLU B 362     -28.078 -15.267 -35.608  1.00  1.650          C  
ATOM   5467  CG  GLU B 362     -26.632 -15.057 -36.163  1.00  1.650          C  
ATOM   5468  CD  GLU B 362     -26.301 -15.805 -37.415  1.00  1.650          C  
ATOM   5469  OE1 GLU B 362     -27.196 -16.345 -38.018  1.00  1.650          O  
ATOM   5470  OE2 GLU B 362     -25.140 -15.811 -37.792  1.00  1.650          O  
ATOM   5471  H   GLU B 362     -30.025 -15.686 -33.969  1.00  1.400          H  
ATOM   5472  HA  GLU B 362     -28.424 -17.388 -35.804  1.00  1.420          H  
ATOM   5473 1HB  GLU B 362     -28.759 -15.064 -36.434  1.00  1.980          H  
ATOM   5474 2HB  GLU B 362     -28.277 -14.530 -34.866  1.00  1.980          H  
ATOM   5475 1HG  GLU B 362     -26.496 -13.996 -36.362  1.00  1.980          H  
ATOM   5476 2HG  GLU B 362     -25.916 -15.331 -35.387  1.00  1.980          H  
ATOM   5477  N   VAL B 363     -26.779 -18.162 -34.125  1.00  1.100          N  
ATOM   5478  CA  VAL B 363     -25.900 -18.644 -33.079  1.00  1.020          C  
ATOM   5479  C   VAL B 363     -24.496 -18.955 -33.545  1.00  1.040          C  
ATOM   5480  O   VAL B 363     -24.285 -19.546 -34.613  1.00  1.140          O  
ATOM   5481  CB  VAL B 363     -26.508 -19.883 -32.416  1.00  1.460          C  
ATOM   5482  CG1 VAL B 363     -25.591 -20.429 -31.316  1.00  1.460          C  
ATOM   5483  CG2 VAL B 363     -27.855 -19.551 -31.853  1.00  1.460          C  
ATOM   5484  H   VAL B 363     -26.920 -18.693 -34.977  1.00  1.320          H  
ATOM   5485  HA  VAL B 363     -25.821 -17.871 -32.315  1.00  1.220          H  
ATOM   5486  HB  VAL B 363     -26.621 -20.633 -33.139  1.00  1.750          H  
ATOM   5487 1HG1 VAL B 363     -26.071 -21.293 -30.909  1.00  1.750          H  
ATOM   5488 2HG1 VAL B 363     -24.619 -20.720 -31.716  1.00  1.750          H  
ATOM   5489 3HG1 VAL B 363     -25.449 -19.678 -30.531  1.00  1.750          H  
ATOM   5490 1HG2 VAL B 363     -28.236 -20.443 -31.428  1.00  1.750          H  
ATOM   5491 2HG2 VAL B 363     -27.762 -18.779 -31.094  1.00  1.750          H  
ATOM   5492 3HG2 VAL B 363     -28.526 -19.211 -32.632  1.00  1.750          H  
ATOM   5493  N   TRP B 364     -23.561 -18.480 -32.741  1.00  0.980          N  
ATOM   5494  CA  TRP B 364     -22.143 -18.690 -32.911  1.00  1.000          C  
ATOM   5495  C   TRP B 364     -21.524 -19.384 -31.724  1.00  0.980          C  
ATOM   5496  O   TRP B 364     -21.916 -19.133 -30.589  1.00  0.960          O  
ATOM   5497  CB  TRP B 364     -21.451 -17.351 -33.117  1.00  1.390          C  
ATOM   5498  CG  TRP B 364     -21.652 -16.826 -34.433  1.00  1.390          C  
ATOM   5499  CD1 TRP B 364     -22.768 -16.246 -34.948  1.00  1.390          C  
ATOM   5500  CD2 TRP B 364     -20.658 -16.795 -35.460  1.00  1.390          C  
ATOM   5501  NE1 TRP B 364     -22.551 -15.885 -36.237  1.00  1.390          N  
ATOM   5502  CE2 TRP B 364     -21.246 -16.197 -36.567  1.00  1.390          C  
ATOM   5503  CE3 TRP B 364     -19.319 -17.227 -35.524  1.00  1.390          C  
ATOM   5504  CZ2 TRP B 364     -20.550 -16.008 -37.740  1.00  1.390          C  
ATOM   5505  CZ3 TRP B 364     -18.617 -17.030 -36.687  1.00  1.390          C  
ATOM   5506  CH2 TRP B 364     -19.213 -16.433 -37.772  1.00  1.390          C  
ATOM   5507  H   TRP B 364     -23.877 -17.951 -31.922  1.00  1.180          H  
ATOM   5508  HA  TRP B 364     -21.999 -19.293 -33.791  1.00  1.200          H  
ATOM   5509 1HB  TRP B 364     -21.844 -16.625 -32.403  1.00  1.670          H  
ATOM   5510 2HB  TRP B 364     -20.389 -17.454 -32.930  1.00  1.670          H  
ATOM   5511  HD1 TRP B 364     -23.711 -16.113 -34.415  1.00  1.670          H  
ATOM   5512  HE1 TRP B 364     -23.285 -15.457 -36.847  1.00  1.670          H  
ATOM   5513  HE3 TRP B 364     -18.841 -17.704 -34.670  1.00  1.670          H  
ATOM   5514  HZ2 TRP B 364     -21.007 -15.541 -38.613  1.00  1.670          H  
ATOM   5515  HZ3 TRP B 364     -17.580 -17.365 -36.728  1.00  1.670          H  
ATOM   5516  HH2 TRP B 364     -18.634 -16.295 -38.682  1.00  1.670          H  
ATOM   5517  N   CYS B 365     -20.534 -20.223 -31.975  1.00  1.040          N  
ATOM   5518  CA  CYS B 365     -19.748 -20.793 -30.877  1.00  1.020          C  
ATOM   5519  C   CYS B 365     -18.276 -20.472 -31.042  1.00  1.050          C  
ATOM   5520  O   CYS B 365     -17.774 -20.396 -32.165  1.00  1.180          O  
ATOM   5521  CB  CYS B 365     -19.935 -22.295 -30.736  1.00  1.440          C  
ATOM   5522  SG  CYS B 365     -21.582 -22.746 -30.309  1.00  1.440          S  
ATOM   5523  H   CYS B 365     -20.339 -20.425 -32.964  1.00  1.250          H  
ATOM   5524  HA  CYS B 365     -20.080 -20.342 -29.945  1.00  1.220          H  
ATOM   5525 1HB  CYS B 365     -19.679 -22.781 -31.653  1.00  1.720          H  
ATOM   5526 2HB  CYS B 365     -19.266 -22.684 -29.961  1.00  1.720          H  
ATOM   5527  HG  CYS B 365     -22.153 -21.898 -31.155  1.00  1.720          H  
ATOM   5528  N   LEU B 366     -17.590 -20.309 -29.919  1.00  0.950          N  
ATOM   5529  CA  LEU B 366     -16.149 -20.049 -29.915  1.00  0.990          C  
ATOM   5530  C   LEU B 366     -15.382 -20.934 -28.928  1.00  0.890          C  
ATOM   5531  O   LEU B 366     -15.773 -21.081 -27.763  1.00  0.880          O  
ATOM   5532  CB  LEU B 366     -15.937 -18.538 -29.639  1.00  1.370          C  
ATOM   5533  CG  LEU B 366     -14.501 -17.938 -29.605  1.00  1.370          C  
ATOM   5534  CD1 LEU B 366     -14.570 -16.484 -30.149  1.00  1.370          C  
ATOM   5535  CD2 LEU B 366     -13.975 -17.889 -28.174  1.00  1.370          C  
ATOM   5536  H   LEU B 366     -18.120 -20.349 -29.043  1.00  1.140          H  
ATOM   5537  HA  LEU B 366     -15.771 -20.260 -30.907  1.00  1.190          H  
ATOM   5538 1HB  LEU B 366     -16.436 -18.015 -30.440  1.00  1.640          H  
ATOM   5539 2HB  LEU B 366     -16.432 -18.280 -28.701  1.00  1.640          H  
ATOM   5540  HG  LEU B 366     -13.840 -18.532 -30.214  1.00  1.640          H  
ATOM   5541 1HD1 LEU B 366     -13.591 -16.039 -30.135  1.00  1.640          H  
ATOM   5542 2HD1 LEU B 366     -14.945 -16.489 -31.171  1.00  1.640          H  
ATOM   5543 3HD1 LEU B 366     -15.236 -15.888 -29.527  1.00  1.640          H  
ATOM   5544 1HD2 LEU B 366     -12.988 -17.443 -28.165  1.00  1.640          H  
ATOM   5545 2HD2 LEU B 366     -14.646 -17.277 -27.579  1.00  1.640          H  
ATOM   5546 3HD2 LEU B 366     -13.918 -18.884 -27.745  1.00  1.640          H  
ATOM   5547  N   GLY B 367     -14.284 -21.541 -29.394  1.00  0.930          N  
ATOM   5548  CA  GLY B 367     -13.472 -22.352 -28.469  1.00  0.990          C  
ATOM   5549  C   GLY B 367     -12.543 -23.399 -29.090  1.00  1.110          C  
ATOM   5550  O   GLY B 367     -12.459 -23.536 -30.312  1.00  1.220          O  
ATOM   5551  H   GLY B 367     -14.058 -21.420 -30.391  1.00  1.120          H  
ATOM   5552 1HA  GLY B 367     -12.871 -21.674 -27.862  1.00  1.190          H  
ATOM   5553 2HA  GLY B 367     -14.143 -22.856 -27.775  1.00  1.190          H  
ATOM   5554  N   ARG B 368     -11.838 -24.130 -28.206  1.00  1.340          N  
ATOM   5555  CA  ARG B 368     -10.884 -25.192 -28.566  1.00  1.610          C  
ATOM   5556  C   ARG B 368     -11.445 -26.488 -29.097  1.00  1.600          C  
ATOM   5557  O   ARG B 368     -10.800 -27.133 -29.919  1.00  1.780          O  
ATOM   5558  CB  ARG B 368      -9.991 -25.601 -27.397  1.00  2.150          C  
ATOM   5559  CG  ARG B 368      -8.871 -24.697 -27.057  1.00  2.150          C  
ATOM   5560  CD  ARG B 368      -8.090 -25.204 -25.892  1.00  2.150          C  
ATOM   5561  NE  ARG B 368      -6.839 -24.479 -25.725  1.00  2.150          N  
ATOM   5562  CZ  ARG B 368      -5.658 -24.858 -26.330  1.00  2.150          C  
ATOM   5563  NH1 ARG B 368      -5.608 -25.952 -27.083  1.00  2.150          N  
ATOM   5564  NH2 ARG B 368      -4.555 -24.147 -26.180  1.00  2.150          N  
ATOM   5565  H   ARG B 368     -11.974 -23.927 -27.226  1.00  1.610          H  
ATOM   5566  HA  ARG B 368     -10.233 -24.789 -29.340  1.00  1.930          H  
ATOM   5567 1HB  ARG B 368     -10.598 -25.708 -26.502  1.00  2.580          H  
ATOM   5568 2HB  ARG B 368      -9.561 -26.582 -27.612  1.00  2.580          H  
ATOM   5569 1HG  ARG B 368      -8.216 -24.546 -27.917  1.00  2.580          H  
ATOM   5570 2HG  ARG B 368      -9.309 -23.764 -26.758  1.00  2.580          H  
ATOM   5571 1HD  ARG B 368      -8.682 -25.045 -24.990  1.00  2.580          H  
ATOM   5572 2HD  ARG B 368      -7.884 -26.267 -25.998  1.00  2.580          H  
ATOM   5573  HE  ARG B 368      -6.856 -23.598 -25.167  1.00  2.580          H  
ATOM   5574 1HH1 ARG B 368      -6.429 -26.517 -27.226  1.00  2.580          H  
ATOM   5575 2HH1 ARG B 368      -4.739 -26.218 -27.526  1.00  2.580          H  
ATOM   5576 1HH2 ARG B 368      -4.568 -23.276 -25.638  1.00  2.580          H  
ATOM   5577 2HH2 ARG B 368      -3.703 -24.430 -26.630  1.00  2.580          H  
ATOM   5578  N   PHE B 369     -12.597 -26.910 -28.581  1.00  1.790          N  
ATOM   5579  CA  PHE B 369     -13.122 -28.238 -28.914  1.00  2.100          C  
ATOM   5580  C   PHE B 369     -12.124 -29.288 -28.412  1.00  2.250          C  
ATOM   5581  O   PHE B 369     -11.825 -30.261 -29.100  1.00  2.740          O  
ATOM   5582  CB  PHE B 369     -13.367 -28.415 -30.436  1.00  2.820          C  
ATOM   5583  CG  PHE B 369     -14.426 -27.519 -31.058  1.00  2.820          C  
ATOM   5584  CD1 PHE B 369     -14.133 -26.224 -31.488  1.00  2.820          C  
ATOM   5585  CD2 PHE B 369     -15.716 -28.008 -31.277  1.00  2.820          C  
ATOM   5586  CE1 PHE B 369     -15.099 -25.437 -32.084  1.00  2.820          C  
ATOM   5587  CE2 PHE B 369     -16.680 -27.225 -31.884  1.00  2.820          C  
ATOM   5588  CZ  PHE B 369     -16.370 -25.938 -32.280  1.00  2.820          C  
ATOM   5589  H   PHE B 369     -13.073 -26.310 -27.925  1.00  2.150          H  
ATOM   5590  HA  PHE B 369     -14.063 -28.377 -28.388  1.00  2.520          H  
ATOM   5591 1HB  PHE B 369     -12.459 -28.298 -31.000  1.00  3.380          H  
ATOM   5592 2HB  PHE B 369     -13.682 -29.441 -30.608  1.00  3.380          H  
ATOM   5593  HD1 PHE B 369     -13.126 -25.819 -31.344  1.00  3.380          H  
ATOM   5594  HD2 PHE B 369     -15.960 -29.027 -30.970  1.00  3.380          H  
ATOM   5595  HE1 PHE B 369     -14.850 -24.420 -32.404  1.00  3.380          H  
ATOM   5596  HE2 PHE B 369     -17.686 -27.619 -32.047  1.00  3.380          H  
ATOM   5597  HZ  PHE B 369     -17.127 -25.323 -32.749  1.00  3.380          H  
ATOM   5598  N   GLY B 370     -11.588 -29.048 -27.205  1.00  2.110          N  
ATOM   5599  CA  GLY B 370     -10.620 -29.924 -26.534  1.00  2.320          C  
ATOM   5600  C   GLY B 370     -11.201 -31.300 -26.242  1.00  2.220          C  
ATOM   5601  O   GLY B 370     -10.639 -32.330 -26.621  1.00  2.550          O  
ATOM   5602  H   GLY B 370     -11.917 -28.222 -26.733  1.00  2.530          H  
ATOM   5603 1HA  GLY B 370      -9.732 -30.026 -27.158  1.00  2.780          H  
ATOM   5604 2HA  GLY B 370     -10.301 -29.460 -25.601  1.00  2.780          H  
ATOM   5605  N   THR B 371     -12.339 -31.300 -25.552  1.00  2.210          N  
ATOM   5606  CA  THR B 371     -13.082 -32.498 -25.179  1.00  2.330          C  
ATOM   5607  C   THR B 371     -14.538 -32.263 -25.561  1.00  2.150          C  
ATOM   5608  O   THR B 371     -15.383 -32.152 -24.663  1.00  2.500          O  
ATOM   5609  CB  THR B 371     -13.031 -32.759 -23.670  1.00  3.210          C  
ATOM   5610  OG1 THR B 371     -13.570 -31.623 -22.992  1.00  3.210          O  
ATOM   5611  CG2 THR B 371     -11.596 -32.969 -23.229  1.00  3.210          C  
ATOM   5612  H   THR B 371     -12.712 -30.407 -25.268  1.00  2.650          H  
ATOM   5613  HA  THR B 371     -12.692 -33.363 -25.714  1.00  2.800          H  
ATOM   5614  HB  THR B 371     -13.626 -33.643 -23.431  1.00  3.860          H  
ATOM   5615  HG1 THR B 371     -14.535 -31.594 -23.186  1.00  3.860          H  
ATOM   5616 1HG2 THR B 371     -11.571 -33.148 -22.156  1.00  3.860          H  
ATOM   5617 2HG2 THR B 371     -11.180 -33.827 -23.753  1.00  3.860          H  
ATOM   5618 3HG2 THR B 371     -11.010 -32.086 -23.459  1.00  3.860          H  
ATOM   5619  N   PRO B 372     -14.831 -32.062 -26.858  1.00  2.350          N  
ATOM   5620  CA  PRO B 372     -16.080 -31.593 -27.405  1.00  2.680          C  
ATOM   5621  C   PRO B 372     -17.112 -32.685 -27.485  1.00  2.430          C  
ATOM   5622  O   PRO B 372     -16.772 -33.871 -27.519  1.00  2.950          O  
ATOM   5623  CB  PRO B 372     -15.688 -31.216 -28.829  1.00  4.020          C  
ATOM   5624  CG  PRO B 372     -14.647 -32.239 -29.193  1.00  4.020          C  
ATOM   5625  CD  PRO B 372     -13.892 -32.532 -27.913  1.00  4.020          C  
ATOM   5626  HA  PRO B 372     -16.451 -30.732 -26.831  1.00  3.220          H  
ATOM   5627 1HB  PRO B 372     -16.564 -31.267 -29.492  1.00  4.820          H  
ATOM   5628 2HB  PRO B 372     -15.326 -30.205 -28.861  1.00  4.820          H  
ATOM   5629 1HG  PRO B 372     -15.151 -33.133 -29.614  1.00  4.820          H  
ATOM   5630 2HG  PRO B 372     -13.998 -31.848 -29.991  1.00  4.820          H  
ATOM   5631 1HD  PRO B 372     -13.731 -33.614 -27.822  1.00  4.820          H  
ATOM   5632 2HD  PRO B 372     -12.989 -32.003 -27.957  1.00  4.820          H  
ATOM   5633  N   GLY B 373     -18.353 -32.270 -27.639  1.00  2.260          N  
ATOM   5634  CA  GLY B 373     -19.406 -33.196 -28.011  1.00  2.460          C  
ATOM   5635  C   GLY B 373     -19.260 -33.388 -29.505  1.00  1.830          C  
ATOM   5636  O   GLY B 373     -18.254 -32.990 -30.078  1.00  2.050          O  
ATOM   5637  H   GLY B 373     -18.554 -31.277 -27.492  1.00  2.710          H  
ATOM   5638 1HA  GLY B 373     -19.286 -34.143 -27.485  1.00  2.950          H  
ATOM   5639 2HA  GLY B 373     -20.382 -32.794 -27.786  1.00  2.950          H  
ATOM   5640  N   VAL B 374     -20.232 -33.972 -30.170  1.00  1.890          N  
ATOM   5641  CA  VAL B 374     -20.008 -34.190 -31.590  1.00  1.770          C  
ATOM   5642  C   VAL B 374     -20.150 -32.880 -32.367  1.00  1.640          C  
ATOM   5643  O   VAL B 374     -21.202 -32.227 -32.319  1.00  1.610          O  
ATOM   5644  CB  VAL B 374     -20.994 -35.251 -32.103  1.00  2.530          C  
ATOM   5645  CG1 VAL B 374     -20.852 -35.430 -33.571  1.00  2.530          C  
ATOM   5646  CG2 VAL B 374     -20.721 -36.569 -31.411  1.00  2.530          C  
ATOM   5647  H   VAL B 374     -21.077 -34.274 -29.707  1.00  2.270          H  
ATOM   5648  HA  VAL B 374     -18.991 -34.563 -31.730  1.00  2.120          H  
ATOM   5649  HB  VAL B 374     -22.006 -34.931 -31.891  1.00  3.030          H  
ATOM   5650 1HG1 VAL B 374     -21.559 -36.189 -33.912  1.00  3.030          H  
ATOM   5651 2HG1 VAL B 374     -21.045 -34.528 -34.077  1.00  3.030          H  
ATOM   5652 3HG1 VAL B 374     -19.841 -35.761 -33.788  1.00  3.030          H  
ATOM   5653 1HG2 VAL B 374     -21.431 -37.318 -31.775  1.00  3.030          H  
ATOM   5654 2HG2 VAL B 374     -19.705 -36.892 -31.631  1.00  3.030          H  
ATOM   5655 3HG2 VAL B 374     -20.840 -36.457 -30.338  1.00  3.030          H  
ATOM   5656  N   GLU B 375     -19.094 -32.525 -33.118  1.00  1.800          N  
ATOM   5657  CA  GLU B 375     -19.048 -31.279 -33.875  1.00  2.070          C  
ATOM   5658  C   GLU B 375     -20.146 -31.199 -34.912  1.00  2.140          C  
ATOM   5659  O   GLU B 375     -20.696 -30.127 -35.168  1.00  2.430          O  
ATOM   5660  CB  GLU B 375     -17.703 -31.140 -34.600  1.00  2.790          C  
ATOM   5661  CG  GLU B 375     -16.476 -31.049 -33.696  1.00  2.790          C  
ATOM   5662  CD  GLU B 375     -15.959 -32.407 -33.269  1.00  2.790          C  
ATOM   5663  OE1 GLU B 375     -16.603 -33.392 -33.580  1.00  2.790          O  
ATOM   5664  OE2 GLU B 375     -14.921 -32.465 -32.660  1.00  2.790          O  
ATOM   5665  H   GLU B 375     -18.258 -33.123 -33.112  1.00  2.160          H  
ATOM   5666  HA  GLU B 375     -19.168 -30.448 -33.177  1.00  2.480          H  
ATOM   5667 1HB  GLU B 375     -17.565 -31.986 -35.272  1.00  3.350          H  
ATOM   5668 2HB  GLU B 375     -17.722 -30.240 -35.217  1.00  3.350          H  
ATOM   5669 1HG  GLU B 375     -15.685 -30.506 -34.214  1.00  3.350          H  
ATOM   5670 2HG  GLU B 375     -16.746 -30.486 -32.808  1.00  3.350          H  
ATOM   5671  N   LYS B 376     -20.457 -32.337 -35.522  1.00  2.050          N  
ATOM   5672  CA  LYS B 376     -21.476 -32.387 -36.547  1.00  2.280          C  
ATOM   5673  C   LYS B 376     -22.847 -32.164 -35.946  1.00  2.180          C  
ATOM   5674  O   LYS B 376     -23.597 -31.316 -36.421  1.00  2.390          O  
ATOM   5675  CB  LYS B 376     -21.433 -33.710 -37.304  1.00  3.100          C  
ATOM   5676  CG  LYS B 376     -22.445 -33.797 -38.419  1.00  3.100          C  
ATOM   5677  CD  LYS B 376     -22.301 -35.092 -39.210  1.00  3.100          C  
ATOM   5678  CE  LYS B 376     -23.267 -35.148 -40.407  1.00  3.100          C  
ATOM   5679  NZ  LYS B 376     -24.704 -35.273 -39.994  1.00  3.100          N  
ATOM   5680  H   LYS B 376     -19.947 -33.172 -35.269  1.00  2.460          H  
ATOM   5681  HA  LYS B 376     -21.292 -31.586 -37.257  1.00  2.740          H  
ATOM   5682 1HB  LYS B 376     -20.444 -33.849 -37.737  1.00  3.720          H  
ATOM   5683 2HB  LYS B 376     -21.616 -34.541 -36.621  1.00  3.720          H  
ATOM   5684 1HG  LYS B 376     -23.445 -33.769 -37.988  1.00  3.720          H  
ATOM   5685 2HG  LYS B 376     -22.342 -32.939 -39.087  1.00  3.720          H  
ATOM   5686 1HD  LYS B 376     -21.278 -35.186 -39.573  1.00  3.720          H  
ATOM   5687 2HD  LYS B 376     -22.504 -35.939 -38.547  1.00  3.720          H  
ATOM   5688 1HE  LYS B 376     -23.152 -34.241 -41.000  1.00  3.720          H  
ATOM   5689 2HE  LYS B 376     -23.006 -36.008 -41.022  1.00  3.720          H  
ATOM   5690 1HZ  LYS B 376     -25.285 -35.308 -40.812  1.00  3.720          H  
ATOM   5691 2HZ  LYS B 376     -24.832 -36.110 -39.455  1.00  3.720          H  
ATOM   5692 3HZ  LYS B 376     -25.007 -34.461 -39.424  1.00  3.720          H  
ATOM   5693  N   GLU B 377     -23.168 -32.862 -34.854  1.00  1.990          N  
ATOM   5694  CA  GLU B 377     -24.488 -32.727 -34.265  1.00  1.990          C  
ATOM   5695  C   GLU B 377     -24.754 -31.281 -33.878  1.00  1.850          C  
ATOM   5696  O   GLU B 377     -25.867 -30.784 -34.043  1.00  1.990          O  
ATOM   5697  CB  GLU B 377     -24.628 -33.634 -33.038  1.00  2.790          C  
ATOM   5698  CG  GLU B 377     -24.690 -35.130 -33.354  1.00  2.790          C  
ATOM   5699  CD  GLU B 377     -24.748 -35.991 -32.116  1.00  2.790          C  
ATOM   5700  OE1 GLU B 377     -24.561 -35.461 -31.046  1.00  2.790          O  
ATOM   5701  OE2 GLU B 377     -24.977 -37.168 -32.240  1.00  2.790          O  
ATOM   5702  H   GLU B 377     -22.507 -33.515 -34.473  1.00  2.390          H  
ATOM   5703  HA  GLU B 377     -25.231 -33.029 -35.005  1.00  2.390          H  
ATOM   5704 1HB  GLU B 377     -23.780 -33.462 -32.375  1.00  3.340          H  
ATOM   5705 2HB  GLU B 377     -25.526 -33.368 -32.488  1.00  3.340          H  
ATOM   5706 1HG  GLU B 377     -25.580 -35.323 -33.954  1.00  3.340          H  
ATOM   5707 2HG  GLU B 377     -23.828 -35.407 -33.947  1.00  3.340          H  
ATOM   5708  N   LEU B 378     -23.730 -30.596 -33.387  1.00  1.680          N  
ATOM   5709  CA  LEU B 378     -23.854 -29.186 -33.074  1.00  1.620          C  
ATOM   5710  C   LEU B 378     -24.053 -28.328 -34.330  1.00  1.870          C  
ATOM   5711  O   LEU B 378     -24.979 -27.526 -34.445  1.00  2.400          O  
ATOM   5712  CB  LEU B 378     -22.615 -28.708 -32.315  1.00  2.290          C  
ATOM   5713  CG  LEU B 378     -22.516 -27.191 -32.013  1.00  2.290          C  
ATOM   5714  CD1 LEU B 378     -23.699 -26.709 -31.144  1.00  2.290          C  
ATOM   5715  CD2 LEU B 378     -21.141 -26.878 -31.343  1.00  2.290          C  
ATOM   5716  H   LEU B 378     -22.833 -31.080 -33.211  1.00  2.020          H  
ATOM   5717  HA  LEU B 378     -24.736 -29.077 -32.434  1.00  1.940          H  
ATOM   5718 1HB  LEU B 378     -22.570 -29.243 -31.369  1.00  2.750          H  
ATOM   5719 2HB  LEU B 378     -21.734 -28.985 -32.901  1.00  2.750          H  
ATOM   5720  HG  LEU B 378     -22.565 -26.667 -32.950  1.00  2.750          H  
ATOM   5721 1HD1 LEU B 378     -23.608 -25.652 -30.973  1.00  2.750          H  
ATOM   5722 2HD1 LEU B 378     -24.639 -26.901 -31.652  1.00  2.750          H  
ATOM   5723 3HD1 LEU B 378     -23.702 -27.217 -30.195  1.00  2.750          H  
ATOM   5724 1HD2 LEU B 378     -21.047 -25.806 -31.163  1.00  2.750          H  
ATOM   5725 2HD2 LEU B 378     -21.045 -27.394 -30.400  1.00  2.750          H  
ATOM   5726 3HD2 LEU B 378     -20.340 -27.199 -32.006  1.00  2.750          H  
ATOM   5727  N   ASN B 379     -23.187 -28.503 -35.330  1.00  1.940          N  
ATOM   5728  CA  ASN B 379     -23.275 -27.656 -36.518  1.00  2.330          C  
ATOM   5729  C   ASN B 379     -24.572 -27.861 -37.296  1.00  1.870          C  
ATOM   5730  O   ASN B 379     -25.165 -26.891 -37.795  1.00  2.410          O  
ATOM   5731  CB  ASN B 379     -22.072 -27.893 -37.402  1.00  3.110          C  
ATOM   5732  CG  ASN B 379     -20.832 -27.309 -36.806  1.00  3.110          C  
ATOM   5733  OD1 ASN B 379     -20.891 -26.434 -35.935  1.00  3.110          O  
ATOM   5734  ND2 ASN B 379     -19.701 -27.775 -37.265  1.00  3.110          N  
ATOM   5735  H   ASN B 379     -22.431 -29.190 -35.254  1.00  2.330          H  
ATOM   5736  HA  ASN B 379     -23.253 -26.617 -36.194  1.00  2.800          H  
ATOM   5737 1HB  ASN B 379     -21.933 -28.969 -37.536  1.00  3.730          H  
ATOM   5738 2HB  ASN B 379     -22.246 -27.452 -38.380  1.00  3.730          H  
ATOM   5739 1HD2 ASN B 379     -18.837 -27.425 -36.904  1.00  3.730          H  
ATOM   5740 2HD2 ASN B 379     -19.697 -28.487 -37.966  1.00  3.730          H  
ATOM   5741  N   ASP B 380     -25.088 -29.100 -37.283  1.00  1.620          N  
ATOM   5742  CA  ASP B 380     -26.318 -29.519 -37.964  1.00  1.900          C  
ATOM   5743  C   ASP B 380     -27.552 -28.776 -37.487  1.00  2.180          C  
ATOM   5744  O   ASP B 380     -28.595 -28.821 -38.143  1.00  2.950          O  
ATOM   5745  CB  ASP B 380     -26.606 -31.027 -37.826  1.00  2.550          C  
ATOM   5746  CG  ASP B 380     -25.765 -31.997 -38.715  1.00  2.550          C  
ATOM   5747  OD1 ASP B 380     -25.071 -31.568 -39.608  1.00  2.550          O  
ATOM   5748  OD2 ASP B 380     -25.889 -33.201 -38.502  1.00  2.550          O  
ATOM   5749  H   ASP B 380     -24.545 -29.832 -36.827  1.00  1.940          H  
ATOM   5750  HA  ASP B 380     -26.193 -29.309 -39.024  1.00  2.280          H  
ATOM   5751 1HB  ASP B 380     -26.435 -31.310 -36.783  1.00  3.060          H  
ATOM   5752 2HB  ASP B 380     -27.661 -31.207 -38.033  1.00  3.060          H  
ATOM   5753  N   ARG B 381     -27.475 -28.105 -36.342  1.00  2.060          N  
ATOM   5754  CA  ARG B 381     -28.626 -27.380 -35.846  1.00  2.430          C  
ATOM   5755  C   ARG B 381     -28.687 -25.991 -36.486  1.00  1.970          C  
ATOM   5756  O   ARG B 381     -29.616 -25.229 -36.238  1.00  2.410          O  
ATOM   5757  CB  ARG B 381     -28.593 -27.313 -34.323  1.00  3.250          C  
ATOM   5758  CG  ARG B 381     -28.648 -28.717 -33.651  1.00  3.250          C  
ATOM   5759  CD  ARG B 381     -29.984 -29.435 -33.742  1.00  3.250          C  
ATOM   5760  NE  ARG B 381     -31.031 -28.820 -32.918  1.00  3.250          N  
ATOM   5761  CZ  ARG B 381     -31.237 -29.085 -31.610  1.00  3.250          C  
ATOM   5762  NH1 ARG B 381     -30.480 -29.951 -30.947  1.00  3.250          N  
ATOM   5763  NH2 ARG B 381     -32.217 -28.458 -31.015  1.00  3.250          N  
ATOM   5764  H   ARG B 381     -26.593 -28.069 -35.810  1.00  2.470          H  
ATOM   5765  HA  ARG B 381     -29.525 -27.914 -36.145  1.00  2.920          H  
ATOM   5766 1HB  ARG B 381     -27.671 -26.824 -33.998  1.00  3.900          H  
ATOM   5767 2HB  ARG B 381     -29.432 -26.722 -33.948  1.00  3.900          H  
ATOM   5768 1HG  ARG B 381     -27.898 -29.352 -34.111  1.00  3.900          H  
ATOM   5769 2HG  ARG B 381     -28.415 -28.608 -32.610  1.00  3.900          H  
ATOM   5770 1HD  ARG B 381     -30.334 -29.448 -34.767  1.00  3.900          H  
ATOM   5771 2HD  ARG B 381     -29.852 -30.464 -33.418  1.00  3.900          H  
ATOM   5772  HE  ARG B 381     -31.691 -28.148 -33.348  1.00  3.900          H  
ATOM   5773 1HH1 ARG B 381     -29.717 -30.428 -31.409  1.00  3.900          H  
ATOM   5774 2HH1 ARG B 381     -30.646 -30.128 -29.965  1.00  3.900          H  
ATOM   5775 1HH2 ARG B 381     -32.780 -27.809 -31.588  1.00  3.900          H  
ATOM   5776 2HH2 ARG B 381     -32.421 -28.614 -30.044  1.00  3.900          H  
ATOM   5777  N   GLY B 382     -27.728 -25.689 -37.371  1.00  1.810          N  
ATOM   5778  CA  GLY B 382     -27.699 -24.425 -38.083  1.00  1.890          C  
ATOM   5779  C   GLY B 382     -26.835 -23.360 -37.443  1.00  1.620          C  
ATOM   5780  O   GLY B 382     -27.246 -22.198 -37.391  1.00  1.760          O  
ATOM   5781  H   GLY B 382     -26.968 -26.351 -37.542  1.00  2.170          H  
ATOM   5782 1HA  GLY B 382     -27.344 -24.609 -39.095  1.00  2.270          H  
ATOM   5783 2HA  GLY B 382     -28.719 -24.051 -38.173  1.00  2.270          H  
ATOM   5784  N   ILE B 383     -25.638 -23.718 -36.962  1.00  1.380          N  
ATOM   5785  CA  ILE B 383     -24.821 -22.660 -36.360  1.00  1.190          C  
ATOM   5786  C   ILE B 383     -23.471 -22.540 -37.045  1.00  1.230          C  
ATOM   5787  O   ILE B 383     -23.090 -23.390 -37.853  1.00  1.350          O  
ATOM   5788  CB  ILE B 383     -24.504 -22.832 -34.865  1.00  1.740          C  
ATOM   5789  CG1 ILE B 383     -23.575 -23.980 -34.561  1.00  1.740          C  
ATOM   5790  CG2 ILE B 383     -25.855 -23.125 -34.194  1.00  1.740          C  
ATOM   5791  CD1 ILE B 383     -23.004 -23.792 -33.198  1.00  1.740          C  
ATOM   5792  H   ILE B 383     -25.339 -24.692 -37.045  1.00  1.660          H  
ATOM   5793  HA  ILE B 383     -25.329 -21.703 -36.474  1.00  1.430          H  
ATOM   5794  HB  ILE B 383     -24.078 -21.928 -34.463  1.00  2.090          H  
ATOM   5795 1HG1 ILE B 383     -24.102 -24.934 -34.609  1.00  2.090          H  
ATOM   5796 2HG1 ILE B 383     -22.742 -24.006 -35.258  1.00  2.090          H  
ATOM   5797 1HG2 ILE B 383     -25.766 -23.225 -33.121  1.00  2.090          H  
ATOM   5798 2HG2 ILE B 383     -26.522 -22.315 -34.427  1.00  2.090          H  
ATOM   5799 3HG2 ILE B 383     -26.274 -24.045 -34.598  1.00  2.090          H  
ATOM   5800 1HD1 ILE B 383     -22.309 -24.562 -32.981  1.00  2.090          H  
ATOM   5801 2HD1 ILE B 383     -22.473 -22.839 -33.189  1.00  2.090          H  
ATOM   5802 3HD1 ILE B 383     -23.774 -23.783 -32.447  1.00  2.090          H  
ATOM   5803  N   THR B 384     -22.755 -21.469 -36.707  1.00  1.200          N  
ATOM   5804  CA  THR B 384     -21.415 -21.218 -37.230  1.00  1.270          C  
ATOM   5805  C   THR B 384     -20.421 -21.213 -36.069  1.00  1.160          C  
ATOM   5806  O   THR B 384     -20.774 -20.814 -34.959  1.00  1.080          O  
ATOM   5807  CB  THR B 384     -21.374 -19.898 -38.029  1.00  1.750          C  
ATOM   5808  OG1 THR B 384     -22.302 -19.983 -39.116  1.00  1.750          O  
ATOM   5809  CG2 THR B 384     -19.996 -19.673 -38.612  1.00  1.750          C  
ATOM   5810  H   THR B 384     -23.163 -20.802 -36.038  1.00  1.440          H  
ATOM   5811  HA  THR B 384     -21.139 -22.030 -37.902  1.00  1.520          H  
ATOM   5812  HB  THR B 384     -21.647 -19.062 -37.384  1.00  2.100          H  
ATOM   5813  HG1 THR B 384     -23.196 -19.973 -38.762  1.00  2.100          H  
ATOM   5814 1HG2 THR B 384     -20.007 -18.758 -39.191  1.00  2.100          H  
ATOM   5815 2HG2 THR B 384     -19.255 -19.587 -37.829  1.00  2.100          H  
ATOM   5816 3HG2 THR B 384     -19.738 -20.505 -39.263  1.00  2.100          H  
ATOM   5817  N   THR B 385     -19.212 -21.725 -36.291  1.00  1.210          N  
ATOM   5818  CA  THR B 385     -18.239 -21.744 -35.210  1.00  1.150          C  
ATOM   5819  C   THR B 385     -16.948 -21.009 -35.557  1.00  1.110          C  
ATOM   5820  O   THR B 385     -16.548 -20.913 -36.721  1.00  1.170          O  
ATOM   5821  CB  THR B 385     -17.877 -23.201 -34.852  1.00  1.630          C  
ATOM   5822  OG1 THR B 385     -17.233 -23.816 -35.981  1.00  1.630          O  
ATOM   5823  CG2 THR B 385     -19.162 -23.999 -34.520  1.00  1.630          C  
ATOM   5824  H   THR B 385     -18.960 -22.081 -37.202  1.00  1.450          H  
ATOM   5825  HA  THR B 385     -18.668 -21.262 -34.337  1.00  1.380          H  
ATOM   5826  HB  THR B 385     -17.200 -23.207 -33.997  1.00  1.960          H  
ATOM   5827  HG1 THR B 385     -16.352 -23.433 -36.106  1.00  1.960          H  
ATOM   5828 1HG2 THR B 385     -18.907 -25.027 -34.273  1.00  1.960          H  
ATOM   5829 2HG2 THR B 385     -19.667 -23.548 -33.690  1.00  1.960          H  
ATOM   5830 3HG2 THR B 385     -19.829 -24.000 -35.377  1.00  1.960          H  
ATOM   5831  N   PHE B 386     -16.248 -20.593 -34.507  1.00  1.090          N  
ATOM   5832  CA  PHE B 386     -14.950 -19.946 -34.574  1.00  1.100          C  
ATOM   5833  C   PHE B 386     -13.962 -20.735 -33.711  1.00  1.030          C  
ATOM   5834  O   PHE B 386     -14.198 -20.964 -32.518  1.00  1.090          O  
ATOM   5835  CB  PHE B 386     -15.084 -18.500 -34.070  1.00  1.540          C  
ATOM   5836  CG  PHE B 386     -13.840 -17.664 -34.136  1.00  1.540          C  
ATOM   5837  CD1 PHE B 386     -13.537 -16.915 -35.259  1.00  1.540          C  
ATOM   5838  CD2 PHE B 386     -12.977 -17.622 -33.074  1.00  1.540          C  
ATOM   5839  CE1 PHE B 386     -12.391 -16.146 -35.289  1.00  1.540          C  
ATOM   5840  CE2 PHE B 386     -11.844 -16.861 -33.099  1.00  1.540          C  
ATOM   5841  CZ  PHE B 386     -11.546 -16.123 -34.202  1.00  1.540          C  
ATOM   5842  H   PHE B 386     -16.683 -20.688 -33.591  1.00  1.310          H  
ATOM   5843  HA  PHE B 386     -14.599 -19.946 -35.605  1.00  1.320          H  
ATOM   5844 1HB  PHE B 386     -15.856 -17.996 -34.649  1.00  1.840          H  
ATOM   5845 2HB  PHE B 386     -15.425 -18.514 -33.035  1.00  1.840          H  
ATOM   5846  HD1 PHE B 386     -14.208 -16.933 -36.121  1.00  1.840          H  
ATOM   5847  HD2 PHE B 386     -13.206 -18.209 -32.210  1.00  1.840          H  
ATOM   5848  HE1 PHE B 386     -12.154 -15.556 -36.176  1.00  1.840          H  
ATOM   5849  HE2 PHE B 386     -11.179 -16.850 -32.244  1.00  1.840          H  
ATOM   5850  HZ  PHE B 386     -10.640 -15.521 -34.224  1.00  1.840          H  
ATOM   5851  N   HIS B 387     -12.883 -21.194 -34.320  1.00  1.000          N  
ATOM   5852  CA  HIS B 387     -11.913 -21.986 -33.580  1.00  0.980          C  
ATOM   5853  C   HIS B 387     -10.992 -21.073 -32.798  1.00  0.970          C  
ATOM   5854  O   HIS B 387     -10.455 -20.108 -33.348  1.00  1.220          O  
ATOM   5855  CB  HIS B 387     -11.148 -22.902 -34.535  1.00  1.380          C  
ATOM   5856  CG  HIS B 387     -12.041 -23.967 -35.116  1.00  1.380          C  
ATOM   5857  ND1 HIS B 387     -12.367 -25.114 -34.425  1.00  1.380          N  
ATOM   5858  CD2 HIS B 387     -12.698 -24.041 -36.297  1.00  1.380          C  
ATOM   5859  CE1 HIS B 387     -13.182 -25.850 -35.159  1.00  1.380          C  
ATOM   5860  NE2 HIS B 387     -13.397 -25.222 -36.298  1.00  1.380          N  
ATOM   5861  H   HIS B 387     -12.727 -20.980 -35.295  1.00  1.200          H  
ATOM   5862  HA  HIS B 387     -12.429 -22.624 -32.859  1.00  1.180          H  
ATOM   5863 1HB  HIS B 387     -10.721 -22.317 -35.350  1.00  1.660          H  
ATOM   5864 2HB  HIS B 387     -10.328 -23.384 -34.002  1.00  1.660          H  
ATOM   5865  HD1 HIS B 387     -11.829 -25.487 -33.665  1.00  1.660          H  
ATOM   5866  HD2 HIS B 387     -12.757 -23.373 -37.156  1.00  1.660          H  
ATOM   5867  HE1 HIS B 387     -13.560 -26.805 -34.783  1.00  1.660          H  
ATOM   5868  N   TRP B 388     -10.801 -21.384 -31.520  1.00  1.080          N  
ATOM   5869  CA  TRP B 388      -9.976 -20.536 -30.678  1.00  1.170          C  
ATOM   5870  C   TRP B 388      -9.481 -21.298 -29.450  1.00  1.230          C  
ATOM   5871  O   TRP B 388      -9.458 -22.513 -29.615  1.00  1.330          O  
ATOM   5872  CB  TRP B 388     -10.786 -19.285 -30.337  1.00  1.600          C  
ATOM   5873  CG  TRP B 388     -10.008 -18.208 -29.771  1.00  1.600          C  
ATOM   5874  CD1 TRP B 388     -10.094 -17.722 -28.542  1.00  1.600          C  
ATOM   5875  CD2 TRP B 388      -8.947 -17.482 -30.416  1.00  1.600          C  
ATOM   5876  NE1 TRP B 388      -9.170 -16.744 -28.357  1.00  1.600          N  
ATOM   5877  CE2 TRP B 388      -8.457 -16.586 -29.486  1.00  1.600          C  
ATOM   5878  CE3 TRP B 388      -8.381 -17.523 -31.694  1.00  1.600          C  
ATOM   5879  CZ2 TRP B 388      -7.415 -15.722 -29.770  1.00  1.600          C  
ATOM   5880  CZ3 TRP B 388      -7.343 -16.659 -31.986  1.00  1.600          C  
ATOM   5881  CH2 TRP B 388      -6.872 -15.779 -31.046  1.00  1.600          C  
ATOM   5882  H   TRP B 388     -11.279 -22.203 -31.135  1.00  1.300          H  
ATOM   5883  HA  TRP B 388      -9.103 -20.237 -31.252  1.00  1.400          H  
ATOM   5884 1HB  TRP B 388     -11.272 -18.928 -31.209  1.00  1.920          H  
ATOM   5885 2HB  TRP B 388     -11.559 -19.549 -29.621  1.00  1.920          H  
ATOM   5886  HD1 TRP B 388     -10.794 -18.064 -27.799  1.00  1.920          H  
ATOM   5887  HE1 TRP B 388      -9.017 -16.222 -27.497  1.00  1.920          H  
ATOM   5888  HE3 TRP B 388      -8.755 -18.218 -32.450  1.00  1.920          H  
ATOM   5889  HZ2 TRP B 388      -7.029 -15.007 -29.027  1.00  1.920          H  
ATOM   5890  HZ3 TRP B 388      -6.910 -16.698 -32.983  1.00  1.920          H  
ATOM   5891  HH2 TRP B 388      -6.051 -15.113 -31.299  1.00  1.920          H  
ATOM   5892  N   ASP B 389      -8.382 -20.749 -28.943  1.00  1.390          N  
ATOM   5893  CA  ASP B 389      -8.061 -20.912 -27.522  1.00  1.480          C  
ATOM   5894  C   ASP B 389      -8.563 -19.796 -26.608  1.00  1.480          C  
ATOM   5895  O   ASP B 389      -8.066 -18.679 -26.654  1.00  1.640          O  
ATOM   5896  CB  ASP B 389      -6.556 -21.075 -27.359  1.00  2.040          C  
ATOM   5897  CG  ASP B 389      -6.159 -21.344 -25.937  1.00  2.040          C  
ATOM   5898  OD1 ASP B 389      -7.046 -21.417 -25.111  1.00  2.040          O  
ATOM   5899  OD2 ASP B 389      -4.998 -21.546 -25.665  1.00  2.040          O  
ATOM   5900  H   ASP B 389      -7.564 -20.934 -29.506  1.00  1.670          H  
ATOM   5901  HA  ASP B 389      -8.526 -21.822 -27.188  1.00  1.780          H  
ATOM   5902 1HB  ASP B 389      -6.226 -21.923 -27.961  1.00  2.440          H  
ATOM   5903 2HB  ASP B 389      -6.059 -20.219 -27.740  1.00  2.440          H  
ATOM   5904  N   MET B 390      -9.538 -20.051 -25.741  1.00  1.470          N  
ATOM   5905  CA  MET B 390     -10.088 -18.947 -24.945  1.00  1.530          C  
ATOM   5906  C   MET B 390      -9.044 -18.275 -24.035  1.00  1.670          C  
ATOM   5907  O   MET B 390      -9.242 -17.108 -23.633  1.00  1.810          O  
ATOM   5908  CB  MET B 390     -11.265 -19.431 -24.083  1.00  2.120          C  
ATOM   5909  CG  MET B 390     -10.915 -20.472 -22.977  1.00  2.120          C  
ATOM   5910  SD  MET B 390     -10.823 -22.187 -23.579  1.00  2.120          S  
ATOM   5911  CE  MET B 390     -10.678 -23.086 -22.020  1.00  2.120          C  
ATOM   5912  H   MET B 390      -9.908 -20.984 -25.653  1.00  1.760          H  
ATOM   5913  HA  MET B 390     -10.453 -18.187 -25.626  1.00  1.840          H  
ATOM   5914 1HB  MET B 390     -11.716 -18.575 -23.578  1.00  2.540          H  
ATOM   5915 2HB  MET B 390     -12.030 -19.864 -24.724  1.00  2.540          H  
ATOM   5916 1HG  MET B 390      -9.965 -20.227 -22.508  1.00  2.540          H  
ATOM   5917 2HG  MET B 390     -11.670 -20.422 -22.193  1.00  2.540          H  
ATOM   5918 1HE  MET B 390     -10.611 -24.156 -22.213  1.00  2.540          H  
ATOM   5919 2HE  MET B 390      -9.772 -22.755 -21.497  1.00  2.540          H  
ATOM   5920 3HE  MET B 390     -11.552 -22.887 -21.401  1.00  2.540          H  
ATOM   5921  N   ASP B 391      -7.915 -18.985 -23.786  1.00  1.800          N  
ATOM   5922  CA  ASP B 391      -6.807 -18.535 -22.947  1.00  2.110          C  
ATOM   5923  C   ASP B 391      -5.750 -17.773 -23.763  1.00  2.250          C  
ATOM   5924  O   ASP B 391      -4.710 -17.367 -23.239  1.00  2.500          O  
ATOM   5925  CB  ASP B 391      -6.154 -19.729 -22.249  1.00  2.830          C  
ATOM   5926  CG  ASP B 391      -7.059 -20.411 -21.217  1.00  2.830          C  
ATOM   5927  OD1 ASP B 391      -7.928 -19.777 -20.674  1.00  2.830          O  
ATOM   5928  OD2 ASP B 391      -6.869 -21.595 -20.986  1.00  2.830          O  
ATOM   5929  H   ASP B 391      -7.821 -19.920 -24.213  1.00  2.160          H  
ATOM   5930  HA  ASP B 391      -7.203 -17.874 -22.182  1.00  2.530          H  
ATOM   5931 1HB  ASP B 391      -5.867 -20.467 -23.007  1.00  3.400          H  
ATOM   5932 2HB  ASP B 391      -5.238 -19.400 -21.751  1.00  3.400          H  
ATOM   5933  N   ASP B 392      -6.008 -17.607 -25.058  1.00  2.190          N  
ATOM   5934  CA  ASP B 392      -5.151 -16.885 -25.985  1.00  2.380          C  
ATOM   5935  C   ASP B 392      -5.494 -15.394 -25.919  1.00  2.400          C  
ATOM   5936  O   ASP B 392      -6.638 -15.013 -26.183  1.00  2.390          O  
ATOM   5937  CB  ASP B 392      -5.249 -17.419 -27.417  1.00  3.260          C  
ATOM   5938  CG  ASP B 392      -4.326 -16.707 -28.456  1.00  3.260          C  
ATOM   5939  OD1 ASP B 392      -4.010 -15.534 -28.269  1.00  3.260          O  
ATOM   5940  OD2 ASP B 392      -3.929 -17.350 -29.411  1.00  3.260          O  
ATOM   5941  H   ASP B 392      -6.876 -17.995 -25.431  1.00  2.630          H  
ATOM   5942  HA  ASP B 392      -4.136 -17.079 -25.672  1.00  2.860          H  
ATOM   5943 1HB  ASP B 392      -4.947 -18.443 -27.396  1.00  3.910          H  
ATOM   5944 2HB  ASP B 392      -6.276 -17.392 -27.753  1.00  3.910          H  
ATOM   5945  N   PRO B 393      -4.575 -14.534 -25.458  1.00  2.570          N  
ATOM   5946  CA  PRO B 393      -4.762 -13.119 -25.236  1.00  2.720          C  
ATOM   5947  C   PRO B 393      -5.012 -12.286 -26.491  1.00  2.660          C  
ATOM   5948  O   PRO B 393      -5.318 -11.097 -26.376  1.00  2.990          O  
ATOM   5949  CB  PRO B 393      -3.460 -12.709 -24.556  1.00  4.080          C  
ATOM   5950  CG  PRO B 393      -2.436 -13.703 -25.028  1.00  4.080          C  
ATOM   5951  CD  PRO B 393      -3.184 -14.993 -25.178  1.00  4.080          C  
ATOM   5952  HA  PRO B 393      -5.596 -12.996 -24.551  1.00  3.260          H  
ATOM   5953 1HB  PRO B 393      -3.226 -11.681 -24.849  1.00  4.900          H  
ATOM   5954 2HB  PRO B 393      -3.587 -12.720 -23.466  1.00  4.900          H  
ATOM   5955 1HG  PRO B 393      -1.985 -13.365 -25.976  1.00  4.900          H  
ATOM   5956 2HG  PRO B 393      -1.617 -13.788 -24.301  1.00  4.900          H  
ATOM   5957 1HD  PRO B 393      -2.748 -15.515 -26.050  1.00  4.900          H  
ATOM   5958 2HD  PRO B 393      -3.135 -15.582 -24.242  1.00  4.900          H  
ATOM   5959  N   GLY B 394      -4.816 -12.842 -27.691  1.00  2.730          N  
ATOM   5960  CA  GLY B 394      -5.013 -11.993 -28.853  1.00  2.820          C  
ATOM   5961  C   GLY B 394      -6.445 -11.459 -28.904  1.00  2.580          C  
ATOM   5962  O   GLY B 394      -7.428 -12.204 -28.994  1.00  2.830          O  
ATOM   5963  H   GLY B 394      -4.552 -13.832 -27.810  1.00  3.280          H  
ATOM   5964 1HA  GLY B 394      -4.304 -11.167 -28.825  1.00  3.380          H  
ATOM   5965 2HA  GLY B 394      -4.801 -12.572 -29.751  1.00  3.380          H  
ATOM   5966  N   ALA B 395      -6.546 -10.130 -28.980  1.00  2.610          N  
ATOM   5967  CA  ALA B 395      -7.820  -9.418 -28.942  1.00  2.710          C  
ATOM   5968  C   ALA B 395      -8.773  -9.799 -30.037  1.00  2.410          C  
ATOM   5969  O   ALA B 395      -9.975  -9.876 -29.792  1.00  2.440          O  
ATOM   5970  CB  ALA B 395      -7.590  -7.920 -29.040  1.00  3.750          C  
ATOM   5971  H   ALA B 395      -5.690  -9.595 -28.946  1.00  3.130          H  
ATOM   5972  HA  ALA B 395      -8.295  -9.644 -27.985  1.00  3.250          H  
ATOM   5973 1HB  ALA B 395      -8.550  -7.401 -28.962  1.00  4.500          H  
ATOM   5974 2HB  ALA B 395      -6.941  -7.601 -28.224  1.00  4.500          H  
ATOM   5975 3HB  ALA B 395      -7.124  -7.682 -29.995  1.00  4.500          H  
ATOM   5976  N   ALA B 396      -8.251 -10.130 -31.213  1.00  2.330          N  
ATOM   5977  CA  ALA B 396      -9.083 -10.379 -32.375  1.00  2.340          C  
ATOM   5978  C   ALA B 396     -10.199 -11.380 -32.148  1.00  2.130          C  
ATOM   5979  O   ALA B 396     -11.284 -11.215 -32.698  1.00  2.290          O  
ATOM   5980  CB  ALA B 396      -8.220 -10.887 -33.509  1.00  3.270          C  
ATOM   5981  H   ALA B 396      -7.247 -10.108 -31.333  1.00  2.800          H  
ATOM   5982  HA  ALA B 396      -9.529  -9.434 -32.670  1.00  2.810          H  
ATOM   5983 1HB  ALA B 396      -8.839 -11.029 -34.395  1.00  3.930          H  
ATOM   5984 2HB  ALA B 396      -7.437 -10.162 -33.725  1.00  3.930          H  
ATOM   5985 3HB  ALA B 396      -7.768 -11.838 -33.223  1.00  3.930          H  
ATOM   5986  N   ALA B 397     -10.009 -12.426 -31.363  1.00  1.980          N  
ATOM   5987  CA  ALA B 397     -11.140 -13.348 -31.255  1.00  1.910          C  
ATOM   5988  C   ALA B 397     -12.355 -12.696 -30.605  1.00  1.670          C  
ATOM   5989  O   ALA B 397     -13.509 -12.938 -30.979  1.00  1.720          O  
ATOM   5990  CB  ALA B 397     -10.750 -14.550 -30.473  1.00  2.700          C  
ATOM   5991  H   ALA B 397      -9.139 -12.550 -30.825  1.00  2.380          H  
ATOM   5992  HA  ALA B 397     -11.422 -13.653 -32.261  1.00  2.290          H  
ATOM   5993 1HB  ALA B 397     -11.557 -15.246 -30.426  1.00  3.240          H  
ATOM   5994 2HB  ALA B 397      -9.927 -14.976 -30.996  1.00  3.240          H  
ATOM   5995 3HB  ALA B 397     -10.456 -14.263 -29.464  1.00  3.240          H  
ATOM   5996  N   TYR B 398     -12.098 -11.839 -29.629  1.00  1.570          N  
ATOM   5997  CA  TYR B 398     -13.168 -11.260 -28.866  1.00  1.460          C  
ATOM   5998  C   TYR B 398     -13.584  -9.930 -29.478  1.00  1.400          C  
ATOM   5999  O   TYR B 398     -14.725  -9.511 -29.321  1.00  1.490          O  
ATOM   6000  CB  TYR B 398     -12.724 -11.129 -27.412  1.00  2.090          C  
ATOM   6001  CG  TYR B 398     -12.417 -12.469 -26.682  1.00  2.090          C  
ATOM   6002  CD1 TYR B 398     -11.131 -12.731 -26.198  1.00  2.090          C  
ATOM   6003  CD2 TYR B 398     -13.403 -13.419 -26.513  1.00  2.090          C  
ATOM   6004  CE1 TYR B 398     -10.856 -13.932 -25.522  1.00  2.090          C  
ATOM   6005  CE2 TYR B 398     -13.136 -14.615 -25.841  1.00  2.090          C  
ATOM   6006  CZ  TYR B 398     -11.864 -14.873 -25.335  1.00  2.090          C  
ATOM   6007  OH  TYR B 398     -11.618 -16.074 -24.639  1.00  2.090          O  
ATOM   6008  H   TYR B 398     -11.138 -11.578 -29.408  1.00  1.880          H  
ATOM   6009  HA  TYR B 398     -14.029 -11.925 -28.913  1.00  1.750          H  
ATOM   6010 1HB  TYR B 398     -11.811 -10.539 -27.396  1.00  2.510          H  
ATOM   6011 2HB  TYR B 398     -13.479 -10.598 -26.845  1.00  2.510          H  
ATOM   6012  HD1 TYR B 398     -10.336 -11.994 -26.335  1.00  2.510          H  
ATOM   6013  HD2 TYR B 398     -14.394 -13.226 -26.902  1.00  2.510          H  
ATOM   6014  HE1 TYR B 398      -9.856 -14.126 -25.140  1.00  2.510          H  
ATOM   6015  HE2 TYR B 398     -13.933 -15.351 -25.706  1.00  2.510          H  
ATOM   6016  HH  TYR B 398     -10.651 -16.171 -24.381  1.00  2.510          H  
ATOM   6017  N   GLU B 399     -12.649  -9.275 -30.169  1.00  1.440          N  
ATOM   6018  CA  GLU B 399     -12.860  -8.010 -30.870  1.00  1.540          C  
ATOM   6019  C   GLU B 399     -13.600  -8.240 -32.193  1.00  1.530          C  
ATOM   6020  O   GLU B 399     -14.379  -7.397 -32.628  1.00  1.590          O  
ATOM   6021  CB  GLU B 399     -11.530  -7.281 -31.103  1.00  2.120          C  
ATOM   6022  CG  GLU B 399     -11.622  -5.918 -31.811  1.00  2.120          C  
ATOM   6023  CD  GLU B 399     -12.406  -4.827 -31.065  1.00  2.120          C  
ATOM   6024  OE1 GLU B 399     -12.729  -4.980 -29.902  1.00  2.120          O  
ATOM   6025  OE2 GLU B 399     -12.660  -3.822 -31.679  1.00  2.120          O  
ATOM   6026  H   GLU B 399     -11.713  -9.669 -30.190  1.00  1.730          H  
ATOM   6027  HA  GLU B 399     -13.486  -7.371 -30.243  1.00  1.850          H  
ATOM   6028 1HB  GLU B 399     -11.021  -7.147 -30.159  1.00  2.540          H  
ATOM   6029 2HB  GLU B 399     -10.898  -7.904 -31.711  1.00  2.540          H  
ATOM   6030 1HG  GLU B 399     -10.606  -5.559 -31.972  1.00  2.540          H  
ATOM   6031 2HG  GLU B 399     -12.072  -6.066 -32.790  1.00  2.540          H  
ATOM   6032  N   GLY B 400     -13.286  -9.357 -32.864  1.00  1.540          N  
ATOM   6033  CA  GLY B 400     -13.848  -9.796 -34.140  1.00  1.610          C  
ATOM   6034  C   GLY B 400     -15.339 -10.139 -34.077  1.00  1.560          C  
ATOM   6035  O   GLY B 400     -16.131  -9.660 -34.888  1.00  1.590          O  
ATOM   6036  H   GLY B 400     -12.594  -9.979 -32.462  1.00  1.850          H  
ATOM   6037 1HA  GLY B 400     -13.681  -9.019 -34.886  1.00  1.930          H  
ATOM   6038 2HA  GLY B 400     -13.296 -10.671 -34.472  1.00  1.930          H  
ATOM   6039  N   LEU B 401     -15.728 -10.958 -33.094  1.00  1.550          N  
ATOM   6040  CA  LEU B 401     -17.120 -11.397 -32.913  1.00  1.590          C  
ATOM   6041  C   LEU B 401     -18.282 -10.402 -32.516  1.00  1.530          C  
ATOM   6042  O   LEU B 401     -19.412 -10.698 -32.912  1.00  1.600          O  
ATOM   6043  CB  LEU B 401     -17.137 -12.548 -31.891  1.00  2.210          C  
ATOM   6044  CG  LEU B 401     -17.040 -14.056 -32.402  1.00  2.210          C  
ATOM   6045  CD1 LEU B 401     -18.331 -14.433 -33.173  1.00  2.210          C  
ATOM   6046  CD2 LEU B 401     -15.788 -14.272 -33.278  1.00  2.210          C  
ATOM   6047  H   LEU B 401     -15.007 -11.367 -32.481  1.00  1.860          H  
ATOM   6048  HA  LEU B 401     -17.414 -11.806 -33.876  1.00  1.910          H  
ATOM   6049 1HB  LEU B 401     -16.310 -12.396 -31.193  1.00  2.650          H  
ATOM   6050 2HB  LEU B 401     -18.058 -12.483 -31.347  1.00  2.650          H  
ATOM   6051  HG  LEU B 401     -16.970 -14.710 -31.535  1.00  2.650          H  
ATOM   6052 1HD1 LEU B 401     -18.273 -15.476 -33.477  1.00  2.650          H  
ATOM   6053 2HD1 LEU B 401     -19.196 -14.297 -32.521  1.00  2.650          H  
ATOM   6054 3HD1 LEU B 401     -18.458 -13.817 -34.060  1.00  2.650          H  
ATOM   6055 1HD2 LEU B 401     -15.743 -15.317 -33.586  1.00  2.650          H  
ATOM   6056 2HD2 LEU B 401     -15.831 -13.645 -34.163  1.00  2.650          H  
ATOM   6057 3HD2 LEU B 401     -14.892 -14.032 -32.710  1.00  2.650          H  
ATOM   6058  N   PRO B 402     -18.083  -9.258 -31.785  1.00  1.450          N  
ATOM   6059  CA  PRO B 402     -19.093  -8.336 -31.252  1.00  1.420          C  
ATOM   6060  C   PRO B 402     -20.192  -7.917 -32.187  1.00  1.440          C  
ATOM   6061  O   PRO B 402     -21.346  -7.842 -31.760  1.00  1.450          O  
ATOM   6062  CB  PRO B 402     -18.250  -7.126 -30.850  1.00  2.130          C  
ATOM   6063  CG  PRO B 402     -16.971  -7.714 -30.489  1.00  2.130          C  
ATOM   6064  CD  PRO B 402     -16.784  -8.831 -31.486  1.00  2.130          C  
ATOM   6065  HA  PRO B 402     -19.526  -8.760 -30.375  1.00  1.700          H  
ATOM   6066 1HB  PRO B 402     -18.176  -6.416 -31.681  1.00  2.560          H  
ATOM   6067 2HB  PRO B 402     -18.725  -6.596 -30.004  1.00  2.560          H  
ATOM   6068 1HG  PRO B 402     -16.170  -6.957 -30.579  1.00  2.560          H  
ATOM   6069 2HG  PRO B 402     -16.956  -8.047 -29.456  1.00  2.560          H  
ATOM   6070 1HD  PRO B 402     -16.385  -8.422 -32.371  1.00  2.560          H  
ATOM   6071 2HD  PRO B 402     -16.211  -9.622 -31.052  1.00  2.560          H  
ATOM   6072  N   ASP B 403     -19.909  -7.746 -33.473  1.00  1.500          N  
ATOM   6073  CA  ASP B 403     -20.977  -7.363 -34.396  1.00  1.580          C  
ATOM   6074  C   ASP B 403     -22.157  -8.337 -34.307  1.00  1.540          C  
ATOM   6075  O   ASP B 403     -23.308  -7.967 -34.558  1.00  1.620          O  
ATOM   6076  CB  ASP B 403     -20.486  -7.344 -35.843  1.00  2.180          C  
ATOM   6077  CG  ASP B 403     -19.531  -6.199 -36.177  1.00  2.180          C  
ATOM   6078  OD1 ASP B 403     -19.377  -5.299 -35.385  1.00  2.180          O  
ATOM   6079  OD2 ASP B 403     -18.974  -6.234 -37.245  1.00  2.180          O  
ATOM   6080  H   ASP B 403     -18.955  -7.816 -33.817  1.00  1.800          H  
ATOM   6081  HA  ASP B 403     -21.332  -6.367 -34.127  1.00  1.900          H  
ATOM   6082 1HB  ASP B 403     -19.978  -8.293 -36.055  1.00  2.620          H  
ATOM   6083 2HB  ASP B 403     -21.350  -7.293 -36.511  1.00  2.620          H  
ATOM   6084  N   ASP B 404     -21.844  -9.603 -34.010  1.00  1.870          N  
ATOM   6085  CA  ASP B 404     -22.808 -10.667 -33.913  1.00  2.020          C  
ATOM   6086  C   ASP B 404     -22.840 -11.281 -32.509  1.00  1.790          C  
ATOM   6087  O   ASP B 404     -23.313 -12.406 -32.349  1.00  1.920          O  
ATOM   6088  CB  ASP B 404     -22.465 -11.771 -34.933  1.00  2.770          C  
ATOM   6089  CG  ASP B 404     -22.542 -11.335 -36.446  1.00  2.770          C  
ATOM   6090  OD1 ASP B 404     -23.498 -10.674 -36.867  1.00  2.770          O  
ATOM   6091  OD2 ASP B 404     -21.620 -11.669 -37.162  1.00  2.770          O  
ATOM   6092  H   ASP B 404     -20.875  -9.849 -33.793  1.00  2.240          H  
ATOM   6093  HA  ASP B 404     -23.785 -10.255 -34.128  1.00  2.420          H  
ATOM   6094 1HB  ASP B 404     -21.450 -12.124 -34.735  1.00  3.320          H  
ATOM   6095 2HB  ASP B 404     -23.132 -12.626 -34.792  1.00  3.320          H  
ATOM   6096  N   PHE B 405     -22.352 -10.589 -31.465  1.00  1.520          N  
ATOM   6097  CA  PHE B 405     -22.322 -11.299 -30.181  1.00  1.360          C  
ATOM   6098  C   PHE B 405     -23.659 -11.922 -29.764  1.00  1.370          C  
ATOM   6099  O   PHE B 405     -23.508 -12.688 -28.808  1.00  1.510          O  
ATOM   6100  CB  PHE B 405     -21.725 -10.465 -29.009  1.00  1.970          C  
ATOM   6101  CG  PHE B 405     -20.223 -10.534 -28.666  1.00  1.970          C  
ATOM   6102  CD1 PHE B 405     -19.680  -9.525 -27.869  1.00  1.970          C  
ATOM   6103  CD2 PHE B 405     -19.363 -11.523 -29.088  1.00  1.970          C  
ATOM   6104  CE1 PHE B 405     -18.353  -9.531 -27.530  1.00  1.970          C  
ATOM   6105  CE2 PHE B 405     -18.020 -11.497 -28.727  1.00  1.970          C  
ATOM   6106  CZ  PHE B 405     -17.535 -10.509 -27.958  1.00  1.970          C  
ATOM   6107  H   PHE B 405     -22.002  -9.636 -31.580  1.00  1.820          H  
ATOM   6108  HA  PHE B 405     -21.664 -12.144 -30.321  1.00  1.630          H  
ATOM   6109 1HB  PHE B 405     -21.870  -9.419 -29.256  1.00  2.360          H  
ATOM   6110 2HB  PHE B 405     -22.285 -10.656 -28.125  1.00  2.360          H  
ATOM   6111  HD1 PHE B 405     -20.322  -8.721 -27.521  1.00  2.360          H  
ATOM   6112  HD2 PHE B 405     -19.712 -12.328 -29.706  1.00  2.360          H  
ATOM   6113  HE1 PHE B 405     -17.943  -8.749 -26.926  1.00  2.360          H  
ATOM   6114  HE2 PHE B 405     -17.342 -12.276 -29.069  1.00  2.360          H  
ATOM   6115  HZ  PHE B 405     -16.481 -10.491 -27.686  1.00  2.360          H  
ATOM   6116  N   THR B 406     -24.781 -11.142 -29.782  1.00  1.290          N  
ATOM   6117  CA  THR B 406     -24.882  -9.801 -29.187  1.00  1.400          C  
ATOM   6118  C   THR B 406     -25.232 -10.038 -27.719  1.00  1.290          C  
ATOM   6119  O   THR B 406     -25.015  -9.184 -26.861  1.00  1.470          O  
ATOM   6120  CB  THR B 406     -25.870  -8.869 -29.912  1.00  1.920          C  
ATOM   6121  OG1 THR B 406     -27.190  -9.419 -29.908  1.00  1.920          O  
ATOM   6122  CG2 THR B 406     -25.386  -8.637 -31.351  1.00  1.920          C  
ATOM   6123  H   THR B 406     -25.257 -11.160 -30.672  1.00  1.550          H  
ATOM   6124  HA  THR B 406     -23.956  -9.275 -29.237  1.00  1.680          H  
ATOM   6125  HB  THR B 406     -25.892  -7.922 -29.400  1.00  2.300          H  
ATOM   6126  HG1 THR B 406     -27.851  -8.673 -29.919  1.00  2.300          H  
ATOM   6127 1HG2 THR B 406     -26.071  -7.962 -31.862  1.00  2.300          H  
ATOM   6128 2HG2 THR B 406     -24.388  -8.194 -31.334  1.00  2.300          H  
ATOM   6129 3HG2 THR B 406     -25.340  -9.561 -31.889  1.00  2.300          H  
ATOM   6130  N   HIS B 407     -25.689 -11.263 -27.447  1.00  1.050          N  
ATOM   6131  CA  HIS B 407     -25.952 -11.819 -26.113  1.00  0.930          C  
ATOM   6132  C   HIS B 407     -24.871 -12.868 -25.884  1.00  0.900          C  
ATOM   6133  O   HIS B 407     -24.789 -13.846 -26.625  1.00  0.920          O  
ATOM   6134  CB  HIS B 407     -27.352 -12.430 -25.996  1.00  1.350          C  
ATOM   6135  CG  HIS B 407     -28.435 -11.425 -25.984  1.00  1.350          C  
ATOM   6136  ND1 HIS B 407     -29.243 -11.234 -24.888  1.00  1.350          N  
ATOM   6137  CD2 HIS B 407     -28.812 -10.507 -26.884  1.00  1.350          C  
ATOM   6138  CE1 HIS B 407     -30.080 -10.251 -25.125  1.00  1.350          C  
ATOM   6139  NE2 HIS B 407     -29.832  -9.786 -26.321  1.00  1.350          N  
ATOM   6140  H   HIS B 407     -25.890 -11.853 -28.267  1.00  1.260          H  
ATOM   6141  HA  HIS B 407     -25.844 -11.049 -25.349  1.00  1.120          H  
ATOM   6142 1HB  HIS B 407     -27.519 -13.105 -26.829  1.00  1.620          H  
ATOM   6143 2HB  HIS B 407     -27.417 -13.014 -25.084  1.00  1.620          H  
ATOM   6144  HD2 HIS B 407     -28.381 -10.341 -27.867  1.00  1.620          H  
ATOM   6145  HE1 HIS B 407     -30.838  -9.873 -24.433  1.00  1.620          H  
ATOM   6146  HE2 HIS B 407     -30.298  -8.989 -26.780  1.00  1.620          H  
ATOM   6147  N   VAL B 408     -24.022 -12.663 -24.885  1.00  0.870          N  
ATOM   6148  CA  VAL B 408     -22.876 -13.560 -24.708  1.00  0.840          C  
ATOM   6149  C   VAL B 408     -22.877 -14.483 -23.502  1.00  0.750          C  
ATOM   6150  O   VAL B 408     -23.114 -14.044 -22.382  1.00  0.780          O  
ATOM   6151  CB  VAL B 408     -21.609 -12.708 -24.634  1.00  1.190          C  
ATOM   6152  CG1 VAL B 408     -20.383 -13.557 -24.386  1.00  1.190          C  
ATOM   6153  CG2 VAL B 408     -21.464 -11.966 -25.882  1.00  1.190          C  
ATOM   6154  H   VAL B 408     -24.138 -11.829 -24.294  1.00  1.040          H  
ATOM   6155  HA  VAL B 408     -22.811 -14.187 -25.598  1.00  1.010          H  
ATOM   6156  HB  VAL B 408     -21.710 -12.007 -23.834  1.00  1.430          H  
ATOM   6157 1HG1 VAL B 408     -19.538 -12.904 -24.341  1.00  1.430          H  
ATOM   6158 2HG1 VAL B 408     -20.458 -14.092 -23.442  1.00  1.430          H  
ATOM   6159 3HG1 VAL B 408     -20.257 -14.276 -25.202  1.00  1.430          H  
ATOM   6160 1HG2 VAL B 408     -20.589 -11.350 -25.839  1.00  1.430          H  
ATOM   6161 2HG2 VAL B 408     -21.380 -12.655 -26.710  1.00  1.430          H  
ATOM   6162 3HG2 VAL B 408     -22.338 -11.342 -26.021  1.00  1.430          H  
ATOM   6163  N   LEU B 409     -22.609 -15.776 -23.738  1.00  0.680          N  
ATOM   6164  CA  LEU B 409     -22.487 -16.757 -22.647  1.00  0.640          C  
ATOM   6165  C   LEU B 409     -21.035 -17.153 -22.410  1.00  0.630          C  
ATOM   6166  O   LEU B 409     -20.353 -17.595 -23.339  1.00  0.690          O  
ATOM   6167  CB  LEU B 409     -23.265 -18.070 -22.939  1.00  0.910          C  
ATOM   6168  CG  LEU B 409     -23.103 -19.237 -21.873  1.00  0.910          C  
ATOM   6169  CD1 LEU B 409     -23.693 -18.822 -20.563  1.00  0.910          C  
ATOM   6170  CD2 LEU B 409     -23.805 -20.502 -22.357  1.00  0.910          C  
ATOM   6171  H   LEU B 409     -22.455 -16.066 -24.711  1.00  0.820          H  
ATOM   6172  HA  LEU B 409     -22.872 -16.301 -21.736  1.00  0.770          H  
ATOM   6173 1HB  LEU B 409     -24.301 -17.867 -22.991  1.00  1.090          H  
ATOM   6174 2HB  LEU B 409     -22.947 -18.452 -23.898  1.00  1.090          H  
ATOM   6175  HG  LEU B 409     -22.042 -19.455 -21.719  1.00  1.090          H  
ATOM   6176 1HD1 LEU B 409     -23.560 -19.640 -19.871  1.00  1.090          H  
ATOM   6177 2HD1 LEU B 409     -23.198 -17.940 -20.174  1.00  1.090          H  
ATOM   6178 3HD1 LEU B 409     -24.743 -18.625 -20.695  1.00  1.090          H  
ATOM   6179 1HD2 LEU B 409     -23.687 -21.292 -21.616  1.00  1.090          H  
ATOM   6180 2HD2 LEU B 409     -24.846 -20.303 -22.497  1.00  1.090          H  
ATOM   6181 3HD2 LEU B 409     -23.380 -20.823 -23.273  1.00  1.090          H  
ATOM   6182  N   HIS B 410     -20.547 -17.034 -21.173  1.00  0.580          N  
ATOM   6183  CA  HIS B 410     -19.192 -17.504 -20.889  1.00  0.600          C  
ATOM   6184  C   HIS B 410     -19.158 -18.799 -20.058  1.00  0.590          C  
ATOM   6185  O   HIS B 410     -19.396 -18.798 -18.835  1.00  0.640          O  
ATOM   6186  CB  HIS B 410     -18.333 -16.457 -20.164  1.00  0.830          C  
ATOM   6187  CG  HIS B 410     -16.889 -16.966 -19.921  1.00  0.830          C  
ATOM   6188  ND1 HIS B 410     -16.097 -16.507 -18.895  1.00  0.830          N  
ATOM   6189  CD2 HIS B 410     -16.145 -17.906 -20.576  1.00  0.830          C  
ATOM   6190  CE1 HIS B 410     -14.930 -17.175 -18.902  1.00  0.830          C  
ATOM   6191  NE2 HIS B 410     -14.943 -18.033 -19.907  1.00  0.830          N  
ATOM   6192  H   HIS B 410     -21.123 -16.600 -20.451  1.00  0.700          H  
ATOM   6193  HA  HIS B 410     -18.698 -17.728 -21.826  1.00  0.720          H  
ATOM   6194 1HB  HIS B 410     -18.312 -15.550 -20.736  1.00  1.000          H  
ATOM   6195 2HB  HIS B 410     -18.782 -16.222 -19.206  1.00  1.000          H  
ATOM   6196  HD2 HIS B 410     -16.447 -18.473 -21.444  1.00  1.000          H  
ATOM   6197  HE1 HIS B 410     -14.103 -17.046 -18.192  1.00  1.000          H  
ATOM   6198  HE2 HIS B 410     -14.172 -18.709 -20.138  1.00  1.000          H  
ATOM   6199  N   SER B 411     -18.823 -19.909 -20.744  1.00  0.560          N  
ATOM   6200  CA  SER B 411     -18.721 -21.248 -20.155  1.00  0.580          C  
ATOM   6201  C   SER B 411     -17.425 -21.966 -20.587  1.00  0.590          C  
ATOM   6202  O   SER B 411     -17.228 -23.166 -20.356  1.00  0.680          O  
ATOM   6203  CB  SER B 411     -19.927 -22.062 -20.542  1.00  0.800          C  
ATOM   6204  OG  SER B 411     -21.099 -21.481 -20.040  1.00  0.800          O  
ATOM   6205  H   SER B 411     -18.695 -19.851 -21.758  1.00  0.670          H  
ATOM   6206  HA  SER B 411     -18.706 -21.143 -19.069  1.00  0.700          H  
ATOM   6207 1HB  SER B 411     -19.969 -22.089 -21.624  1.00  0.960          H  
ATOM   6208 2HB  SER B 411     -19.828 -23.081 -20.181  1.00  0.960          H  
ATOM   6209  HG  SER B 411     -21.816 -22.048 -20.306  1.00  0.960          H  
ATOM   6210  N   ALA B 412     -16.522 -21.220 -21.210  1.00  0.620          N  
ATOM   6211  CA  ALA B 412     -15.241 -21.747 -21.686  1.00  0.660          C  
ATOM   6212  C   ALA B 412     -14.267 -21.857 -20.556  1.00  0.720          C  
ATOM   6213  O   ALA B 412     -13.496 -20.925 -20.300  1.00  1.010          O  
ATOM   6214  CB  ALA B 412     -14.629 -20.886 -22.760  1.00  0.910          C  
ATOM   6215  H   ALA B 412     -16.765 -20.255 -21.355  1.00  0.740          H  
ATOM   6216  HA  ALA B 412     -15.409 -22.745 -22.080  1.00  0.790          H  
ATOM   6217 1HB  ALA B 412     -13.706 -21.338 -23.077  1.00  1.090          H  
ATOM   6218 2HB  ALA B 412     -15.277 -20.825 -23.584  1.00  1.090          H  
ATOM   6219 3HB  ALA B 412     -14.433 -19.894 -22.372  1.00  1.090          H  
ATOM   6220  N   VAL B 413     -14.372 -22.966 -19.831  1.00  0.740          N  
ATOM   6221  CA  VAL B 413     -13.583 -23.194 -18.634  1.00  0.860          C  
ATOM   6222  C   VAL B 413     -12.846 -24.524 -18.643  1.00  0.820          C  
ATOM   6223  O   VAL B 413     -13.082 -25.370 -19.502  1.00  0.880          O  
ATOM   6224  CB  VAL B 413     -14.455 -23.066 -17.400  1.00  1.160          C  
ATOM   6225  CG1 VAL B 413     -15.032 -21.672 -17.408  1.00  1.160          C  
ATOM   6226  CG2 VAL B 413     -15.536 -24.172 -17.358  1.00  1.160          C  
ATOM   6227  H   VAL B 413     -15.072 -23.653 -20.126  1.00  0.890          H  
ATOM   6228  HA  VAL B 413     -12.857 -22.410 -18.561  1.00  1.030          H  
ATOM   6229  HB  VAL B 413     -13.825 -23.138 -16.519  1.00  1.390          H  
ATOM   6230 1HG1 VAL B 413     -15.594 -21.534 -16.537  1.00  1.390          H  
ATOM   6231 2HG1 VAL B 413     -14.214 -20.944 -17.439  1.00  1.390          H  
ATOM   6232 3HG1 VAL B 413     -15.668 -21.521 -18.264  1.00  1.390          H  
ATOM   6233 1HG2 VAL B 413     -16.144 -24.057 -16.463  1.00  1.390          H  
ATOM   6234 2HG2 VAL B 413     -16.171 -24.096 -18.236  1.00  1.390          H  
ATOM   6235 3HG2 VAL B 413     -15.057 -25.153 -17.340  1.00  1.390          H  
ATOM   6236  N   ARG B 414     -11.952 -24.693 -17.677  1.00  0.930          N  
ATOM   6237  CA  ARG B 414     -11.164 -25.905 -17.518  1.00  1.000          C  
ATOM   6238  C   ARG B 414     -11.633 -26.727 -16.331  1.00  1.180          C  
ATOM   6239  O   ARG B 414     -12.222 -26.192 -15.392  1.00  1.640          O  
ATOM   6240  CB  ARG B 414      -9.698 -25.551 -17.342  1.00  1.370          C  
ATOM   6241  CG  ARG B 414      -9.044 -24.954 -18.566  1.00  1.370          C  
ATOM   6242  CD  ARG B 414      -7.679 -24.485 -18.282  1.00  1.370          C  
ATOM   6243  NE  ARG B 414      -7.024 -23.983 -19.481  1.00  1.370          N  
ATOM   6244  CZ  ARG B 414      -6.260 -24.713 -20.324  1.00  1.370          C  
ATOM   6245  NH1 ARG B 414      -6.012 -25.995 -20.109  1.00  1.370          N  
ATOM   6246  NH2 ARG B 414      -5.760 -24.109 -21.378  1.00  1.370          N  
ATOM   6247  H   ARG B 414     -11.833 -23.953 -17.004  1.00  1.120          H  
ATOM   6248  HA  ARG B 414     -11.270 -26.508 -18.418  1.00  1.200          H  
ATOM   6249 1HB  ARG B 414      -9.583 -24.852 -16.519  1.00  1.650          H  
ATOM   6250 2HB  ARG B 414      -9.141 -26.451 -17.077  1.00  1.650          H  
ATOM   6251 1HG  ARG B 414      -8.993 -25.701 -19.354  1.00  1.650          H  
ATOM   6252 2HG  ARG B 414      -9.622 -24.114 -18.918  1.00  1.650          H  
ATOM   6253 1HD  ARG B 414      -7.731 -23.663 -17.563  1.00  1.650          H  
ATOM   6254 2HD  ARG B 414      -7.085 -25.289 -17.863  1.00  1.650          H  
ATOM   6255  HE  ARG B 414      -7.163 -22.986 -19.751  1.00  1.650          H  
ATOM   6256 1HH1 ARG B 414      -6.392 -26.460 -19.302  1.00  1.650          H  
ATOM   6257 2HH1 ARG B 414      -5.436 -26.513 -20.758  1.00  1.650          H  
ATOM   6258 1HH2 ARG B 414      -5.991 -23.107 -21.516  1.00  1.650          H  
ATOM   6259 2HH2 ARG B 414      -5.185 -24.603 -22.039  1.00  1.650          H  
ATOM   6260  N   ARG B 415     -11.357 -28.027 -16.391  1.00  1.170          N  
ATOM   6261  CA  ARG B 415     -11.724 -28.982 -15.357  1.00  1.390          C  
ATOM   6262  C   ARG B 415     -10.501 -29.846 -15.014  1.00  1.390          C  
ATOM   6263  O   ARG B 415      -9.635 -30.017 -15.873  1.00  1.990          O  
ATOM   6264  CB  ARG B 415     -12.837 -29.880 -15.895  1.00  1.860          C  
ATOM   6265  CG  ARG B 415     -14.094 -29.154 -16.399  1.00  1.860          C  
ATOM   6266  CD  ARG B 415     -14.924 -28.597 -15.328  1.00  1.860          C  
ATOM   6267  NE  ARG B 415     -16.079 -27.920 -15.884  1.00  1.860          N  
ATOM   6268  CZ  ARG B 415     -17.171 -27.548 -15.197  1.00  1.860          C  
ATOM   6269  NH1 ARG B 415     -17.274 -27.806 -13.909  1.00  1.860          N  
ATOM   6270  NH2 ARG B 415     -18.156 -26.930 -15.830  1.00  1.860          N  
ATOM   6271  H   ARG B 415     -10.862 -28.375 -17.200  1.00  1.400          H  
ATOM   6272  HA  ARG B 415     -12.049 -28.428 -14.477  1.00  1.670          H  
ATOM   6273 1HB  ARG B 415     -12.448 -30.458 -16.731  1.00  2.230          H  
ATOM   6274 2HB  ARG B 415     -13.155 -30.589 -15.142  1.00  2.230          H  
ATOM   6275 1HG  ARG B 415     -13.823 -28.344 -17.070  1.00  2.230          H  
ATOM   6276 2HG  ARG B 415     -14.710 -29.869 -16.944  1.00  2.230          H  
ATOM   6277 1HD  ARG B 415     -15.265 -29.403 -14.680  1.00  2.230          H  
ATOM   6278 2HD  ARG B 415     -14.348 -27.870 -14.750  1.00  2.230          H  
ATOM   6279  HE  ARG B 415     -16.052 -27.703 -16.873  1.00  2.230          H  
ATOM   6280 1HH1 ARG B 415     -16.526 -28.278 -13.419  1.00  2.230          H  
ATOM   6281 2HH1 ARG B 415     -18.110 -27.550 -13.413  1.00  2.230          H  
ATOM   6282 1HH2 ARG B 415     -18.078 -26.737 -16.822  1.00  2.230          H  
ATOM   6283 2HH2 ARG B 415     -18.983 -26.648 -15.327  1.00  2.230          H  
ATOM   6284  N   GLY B 416     -10.412 -30.404 -13.794  1.00  1.440          N  
ATOM   6285  CA  GLY B 416     -11.370 -30.261 -12.698  1.00  1.490          C  
ATOM   6286  C   GLY B 416     -10.981 -29.119 -11.787  1.00  1.630          C  
ATOM   6287  O   GLY B 416     -10.183 -28.251 -12.162  1.00  1.820          O  
ATOM   6288  H   GLY B 416      -9.593 -30.967 -13.595  1.00  1.730          H  
ATOM   6289 1HA  GLY B 416     -12.387 -30.129 -13.051  1.00  1.790          H  
ATOM   6290 2HA  GLY B 416     -11.367 -31.185 -12.113  1.00  1.790          H  
ATOM   6291  N   GLU B 417     -11.547 -29.115 -10.582  1.00  2.050          N  
ATOM   6292  CA  GLU B 417     -11.285 -28.076  -9.605  1.00  2.530          C  
ATOM   6293  C   GLU B 417      -9.876 -28.141  -9.028  1.00  2.360          C  
ATOM   6294  O   GLU B 417      -9.328 -27.148  -8.519  1.00  2.630          O  
ATOM   6295  CB  GLU B 417     -12.331 -28.130  -8.489  1.00  3.350          C  
ATOM   6296  CG  GLU B 417     -13.784 -27.894  -8.943  1.00  3.350          C  
ATOM   6297  CD  GLU B 417     -14.477 -29.130  -9.430  1.00  3.350          C  
ATOM   6298  OE1 GLU B 417     -13.809 -30.099  -9.708  1.00  3.350          O  
ATOM   6299  OE2 GLU B 417     -15.679 -29.101  -9.533  1.00  3.350          O  
ATOM   6300  H   GLU B 417     -12.216 -29.853 -10.338  1.00  2.460          H  
ATOM   6301  HA  GLU B 417     -11.350 -27.154 -10.123  1.00  3.040          H  
ATOM   6302 1HB  GLU B 417     -12.278 -29.092  -7.980  1.00  4.020          H  
ATOM   6303 2HB  GLU B 417     -12.108 -27.380  -7.773  1.00  4.020          H  
ATOM   6304 1HG  GLU B 417     -14.349 -27.460  -8.117  1.00  4.020          H  
ATOM   6305 2HG  GLU B 417     -13.787 -27.189  -9.750  1.00  4.020          H  
ATOM   6306  N   ASP B 418      -9.270 -29.315  -9.163  1.00  2.140          N  
ATOM   6307  CA  ASP B 418      -7.946 -29.658  -8.692  1.00  2.260          C  
ATOM   6308  C   ASP B 418      -6.858 -29.140  -9.616  1.00  1.960          C  
ATOM   6309  O   ASP B 418      -6.192 -29.906 -10.313  1.00  2.110          O  
ATOM   6310  CB  ASP B 418      -7.865 -31.181  -8.510  1.00  3.120          C  
ATOM   6311  CG  ASP B 418      -8.281 -31.959  -9.769  1.00  3.120          C  
ATOM   6312  OD1 ASP B 418      -9.293 -31.573 -10.350  1.00  3.120          O  
ATOM   6313  OD2 ASP B 418      -7.662 -32.941 -10.102  1.00  3.120          O  
ATOM   6314  H   ASP B 418      -9.789 -30.054  -9.649  1.00  2.570          H  
ATOM   6315  HA  ASP B 418      -7.795 -29.194  -7.714  1.00  2.710          H  
ATOM   6316 1HB  ASP B 418      -6.845 -31.459  -8.250  1.00  3.740          H  
ATOM   6317 2HB  ASP B 418      -8.509 -31.487  -7.697  1.00  3.740          H  
ATOM   6318  N   GLY B 419      -6.681 -27.823  -9.585  1.00  2.000          N  
ATOM   6319  CA  GLY B 419      -5.739 -27.139 -10.465  1.00  2.240          C  
ATOM   6320  C   GLY B 419      -4.290 -27.382 -10.007  1.00  1.690          C  
ATOM   6321  O   GLY B 419      -4.088 -28.026  -8.977  1.00  2.190          O  
ATOM   6322  H   GLY B 419      -7.316 -27.305  -8.979  1.00  2.400          H  
ATOM   6323 1HA  GLY B 419      -5.889 -27.506 -11.471  1.00  2.690          H  
ATOM   6324 2HA  GLY B 419      -5.978 -26.080 -10.457  1.00  2.690          H  
ATOM   6325  N   ASP B 420      -3.251 -26.889 -10.732  1.00  1.390          N  
ATOM   6326  CA  ASP B 420      -3.254 -26.016 -11.923  1.00  1.080          C  
ATOM   6327  C   ASP B 420      -4.032 -24.733 -11.694  1.00  0.960          C  
ATOM   6328  O   ASP B 420      -4.876 -24.327 -12.495  1.00  0.940          O  
ATOM   6329  CB  ASP B 420      -3.669 -26.733 -13.218  1.00  1.640          C  
ATOM   6330  CG  ASP B 420      -2.704 -27.853 -13.585  1.00  1.640          C  
ATOM   6331  OD1 ASP B 420      -1.530 -27.723 -13.302  1.00  1.640          O  
ATOM   6332  OD2 ASP B 420      -3.138 -28.817 -14.163  1.00  1.640          O  
ATOM   6333  H   ASP B 420      -2.334 -27.162 -10.410  1.00  1.670          H  
ATOM   6334  HA  ASP B 420      -2.219 -25.712 -12.100  1.00  1.300          H  
ATOM   6335 1HB  ASP B 420      -4.662 -27.121 -13.179  1.00  1.960          H  
ATOM   6336 2HB  ASP B 420      -3.645 -26.012 -14.034  1.00  1.960          H  
ATOM   6337  N   VAL B 421      -3.747 -24.125 -10.553  1.00  1.050          N  
ATOM   6338  CA  VAL B 421      -4.344 -22.869 -10.147  1.00  1.050          C  
ATOM   6339  C   VAL B 421      -4.050 -21.732 -11.106  1.00  0.990          C  
ATOM   6340  O   VAL B 421      -4.879 -20.841 -11.267  1.00  1.030          O  
ATOM   6341  CB  VAL B 421      -3.903 -22.537  -8.717  1.00  1.470          C  
ATOM   6342  CG1 VAL B 421      -2.446 -22.239  -8.669  1.00  1.470          C  
ATOM   6343  CG2 VAL B 421      -4.683 -21.371  -8.189  1.00  1.470          C  
ATOM   6344  H   VAL B 421      -3.072 -24.579  -9.950  1.00  1.260          H  
ATOM   6345  HA  VAL B 421      -5.407 -23.008 -10.146  1.00  1.260          H  
ATOM   6346  HB  VAL B 421      -4.072 -23.391  -8.108  1.00  1.760          H  
ATOM   6347 1HG1 VAL B 421      -2.154 -22.057  -7.668  1.00  1.760          H  
ATOM   6348 2HG1 VAL B 421      -1.908 -23.083  -9.044  1.00  1.760          H  
ATOM   6349 3HG1 VAL B 421      -2.207 -21.372  -9.256  1.00  1.760          H  
ATOM   6350 1HG2 VAL B 421      -4.359 -21.179  -7.183  1.00  1.760          H  
ATOM   6351 2HG2 VAL B 421      -4.508 -20.483  -8.792  1.00  1.760          H  
ATOM   6352 3HG2 VAL B 421      -5.742 -21.603  -8.198  1.00  1.760          H  
ATOM   6353  N   ASN B 422      -2.879 -21.736 -11.738  1.00  1.010          N  
ATOM   6354  CA  ASN B 422      -2.565 -20.692 -12.681  1.00  1.060          C  
ATOM   6355  C   ASN B 422      -3.499 -20.739 -13.880  1.00  1.040          C  
ATOM   6356  O   ASN B 422      -3.892 -19.697 -14.420  1.00  1.200          O  
ATOM   6357  CB  ASN B 422      -1.133 -20.892 -13.098  1.00  1.460          C  
ATOM   6358  CG  ASN B 422      -0.930 -22.316 -13.634  1.00  1.460          C  
ATOM   6359  OD1 ASN B 422      -1.714 -23.226 -13.287  1.00  1.460          O  
ATOM   6360  ND2 ASN B 422       0.074 -22.530 -14.437  1.00  1.460          N  
ATOM   6361  H   ASN B 422      -2.207 -22.476 -11.578  1.00  1.210          H  
ATOM   6362  HA  ASN B 422      -2.695 -19.724 -12.201  1.00  1.270          H  
ATOM   6363 1HB  ASN B 422      -0.891 -20.175 -13.878  1.00  1.760          H  
ATOM   6364 2HB  ASN B 422      -0.464 -20.718 -12.258  1.00  1.760          H  
ATOM   6365 1HD2 ASN B 422       0.239 -23.451 -14.803  1.00  1.760          H  
ATOM   6366 2HD2 ASN B 422       0.681 -21.780 -14.692  1.00  1.760          H  
ATOM   6367  N   ALA B 423      -3.900 -21.959 -14.241  1.00  0.950          N  
ATOM   6368  CA  ALA B 423      -4.807 -22.198 -15.342  1.00  0.970          C  
ATOM   6369  C   ALA B 423      -6.210 -21.824 -14.922  1.00  0.930          C  
ATOM   6370  O   ALA B 423      -6.961 -21.240 -15.700  1.00  0.970          O  
ATOM   6371  CB  ALA B 423      -4.748 -23.644 -15.786  1.00  1.350          C  
ATOM   6372  H   ALA B 423      -3.488 -22.745 -13.737  1.00  1.140          H  
ATOM   6373  HA  ALA B 423      -4.514 -21.557 -16.172  1.00  1.160          H  
ATOM   6374 1HB  ALA B 423      -5.417 -23.788 -16.617  1.00  1.620          H  
ATOM   6375 2HB  ALA B 423      -3.731 -23.886 -16.089  1.00  1.620          H  
ATOM   6376 3HB  ALA B 423      -5.044 -24.286 -14.968  1.00  1.620          H  
ATOM   6377  N   ALA B 424      -6.576 -22.159 -13.681  1.00  0.900          N  
ATOM   6378  CA  ALA B 424      -7.909 -21.836 -13.201  1.00  0.910          C  
ATOM   6379  C   ALA B 424      -8.130 -20.332 -13.222  1.00  0.850          C  
ATOM   6380  O   ALA B 424      -9.177 -19.844 -13.665  1.00  0.870          O  
ATOM   6381  CB  ALA B 424      -8.098 -22.348 -11.796  1.00  1.270          C  
ATOM   6382  H   ALA B 424      -5.923 -22.689 -13.097  1.00  1.080          H  
ATOM   6383  HA  ALA B 424      -8.633 -22.312 -13.856  1.00  1.090          H  
ATOM   6384 1HB  ALA B 424      -9.095 -22.107 -11.467  1.00  1.520          H  
ATOM   6385 2HB  ALA B 424      -7.947 -23.428 -11.775  1.00  1.520          H  
ATOM   6386 3HB  ALA B 424      -7.376 -21.863 -11.147  1.00  1.520          H  
ATOM   6387  N   VAL B 425      -7.112 -19.577 -12.810  1.00  0.810          N  
ATOM   6388  CA  VAL B 425      -7.240 -18.139 -12.811  1.00  0.800          C  
ATOM   6389  C   VAL B 425      -7.325 -17.616 -14.244  1.00  0.810          C  
ATOM   6390  O   VAL B 425      -8.258 -16.867 -14.571  1.00  0.820          O  
ATOM   6391  CB  VAL B 425      -6.081 -17.489 -12.019  1.00  1.120          C  
ATOM   6392  CG1 VAL B 425      -6.105 -15.943 -12.170  1.00  1.120          C  
ATOM   6393  CG2 VAL B 425      -6.219 -17.891 -10.520  1.00  1.120          C  
ATOM   6394  H   VAL B 425      -6.265 -20.024 -12.444  1.00  0.970          H  
ATOM   6395  HA  VAL B 425      -8.167 -17.884 -12.297  1.00  0.960          H  
ATOM   6396  HB  VAL B 425      -5.129 -17.858 -12.411  1.00  1.350          H  
ATOM   6397 1HG1 VAL B 425      -5.278 -15.511 -11.606  1.00  1.350          H  
ATOM   6398 2HG1 VAL B 425      -6.000 -15.667 -13.218  1.00  1.350          H  
ATOM   6399 3HG1 VAL B 425      -7.047 -15.548 -11.787  1.00  1.350          H  
ATOM   6400 1HG2 VAL B 425      -5.405 -17.464  -9.951  1.00  1.350          H  
ATOM   6401 2HG2 VAL B 425      -7.169 -17.524 -10.130  1.00  1.350          H  
ATOM   6402 3HG2 VAL B 425      -6.193 -18.969 -10.423  1.00  1.350          H  
ATOM   6403  N   GLU B 426      -6.424 -18.053 -15.135  1.00  0.870          N  
ATOM   6404  CA  GLU B 426      -6.482 -17.561 -16.504  1.00  0.940          C  
ATOM   6405  C   GLU B 426      -7.814 -17.871 -17.200  1.00  0.950          C  
ATOM   6406  O   GLU B 426      -8.371 -17.037 -17.920  1.00  1.020          O  
ATOM   6407  CB  GLU B 426      -5.350 -18.153 -17.347  1.00  1.290          C  
ATOM   6408  CG  GLU B 426      -5.275 -17.660 -18.836  1.00  1.290          C  
ATOM   6409  CD  GLU B 426      -4.861 -16.209 -19.010  1.00  1.290          C  
ATOM   6410  OE1 GLU B 426      -4.284 -15.667 -18.097  1.00  1.290          O  
ATOM   6411  OE2 GLU B 426      -5.138 -15.638 -20.063  1.00  1.290          O  
ATOM   6412  H   GLU B 426      -5.660 -18.685 -14.852  1.00  1.040          H  
ATOM   6413  HA  GLU B 426      -6.340 -16.493 -16.467  1.00  1.130          H  
ATOM   6414 1HB  GLU B 426      -4.394 -17.940 -16.867  1.00  1.550          H  
ATOM   6415 2HB  GLU B 426      -5.463 -19.240 -17.366  1.00  1.550          H  
ATOM   6416 1HG  GLU B 426      -4.554 -18.288 -19.360  1.00  1.550          H  
ATOM   6417 2HG  GLU B 426      -6.242 -17.813 -19.317  1.00  1.550          H  
ATOM   6418  N   VAL B 427      -8.357 -19.069 -17.001  1.00  0.980          N  
ATOM   6419  CA  VAL B 427      -9.562 -19.378 -17.745  1.00  1.090          C  
ATOM   6420  C   VAL B 427     -10.829 -18.727 -17.171  1.00  1.110          C  
ATOM   6421  O   VAL B 427     -11.722 -18.340 -17.923  1.00  1.300          O  
ATOM   6422  CB  VAL B 427      -9.739 -20.897 -17.899  1.00  1.480          C  
ATOM   6423  CG1 VAL B 427     -10.263 -21.572 -16.615  1.00  1.480          C  
ATOM   6424  CG2 VAL B 427     -10.615 -21.118 -19.066  1.00  1.480          C  
ATOM   6425  H   VAL B 427      -7.894 -19.771 -16.415  1.00  1.180          H  
ATOM   6426  HA  VAL B 427      -9.418 -18.995 -18.758  1.00  1.310          H  
ATOM   6427  HB  VAL B 427      -8.757 -21.336 -18.099  1.00  1.780          H  
ATOM   6428 1HG1 VAL B 427     -10.329 -22.625 -16.776  1.00  1.780          H  
ATOM   6429 2HG1 VAL B 427      -9.574 -21.376 -15.807  1.00  1.780          H  
ATOM   6430 3HG1 VAL B 427     -11.245 -21.200 -16.359  1.00  1.780          H  
ATOM   6431 1HG2 VAL B 427     -10.729 -22.164 -19.247  1.00  1.780          H  
ATOM   6432 2HG2 VAL B 427     -11.571 -20.664 -18.882  1.00  1.780          H  
ATOM   6433 3HG2 VAL B 427     -10.164 -20.652 -19.943  1.00  1.780          H  
ATOM   6434  N   ASN B 428     -10.940 -18.635 -15.845  1.00  1.030          N  
ATOM   6435  CA  ASN B 428     -12.136 -18.057 -15.260  1.00  1.100          C  
ATOM   6436  C   ASN B 428     -12.048 -16.545 -15.061  1.00  1.190          C  
ATOM   6437  O   ASN B 428     -12.969 -15.825 -15.432  1.00  1.470          O  
ATOM   6438  CB  ASN B 428     -12.414 -18.739 -13.949  1.00  1.510          C  
ATOM   6439  CG  ASN B 428     -12.850 -20.139 -14.133  1.00  1.510          C  
ATOM   6440  OD1 ASN B 428     -13.617 -20.438 -15.043  1.00  1.510          O  
ATOM   6441  ND2 ASN B 428     -12.375 -21.024 -13.317  1.00  1.510          N  
ATOM   6442  H   ASN B 428     -10.203 -19.002 -15.236  1.00  1.240          H  
ATOM   6443  HA  ASN B 428     -12.974 -18.243 -15.935  1.00  1.320          H  
ATOM   6444 1HB  ASN B 428     -11.522 -18.714 -13.341  1.00  1.810          H  
ATOM   6445 2HB  ASN B 428     -13.195 -18.195 -13.420  1.00  1.810          H  
ATOM   6446 1HD2 ASN B 428     -12.647 -21.980 -13.428  1.00  1.810          H  
ATOM   6447 2HD2 ASN B 428     -11.757 -20.750 -12.574  1.00  1.810          H  
ATOM   6448  N   SER B 429     -10.958 -16.041 -14.492  1.00  1.080          N  
ATOM   6449  CA  SER B 429     -10.861 -14.611 -14.207  1.00  1.160          C  
ATOM   6450  C   SER B 429     -10.432 -13.814 -15.420  1.00  1.080          C  
ATOM   6451  O   SER B 429     -11.079 -12.832 -15.818  1.00  1.070          O  
ATOM   6452  CB  SER B 429      -9.878 -14.360 -13.077  1.00  1.590          C  
ATOM   6453  OG  SER B 429      -9.733 -12.980 -12.810  1.00  1.590          O  
ATOM   6454  H   SER B 429     -10.165 -16.633 -14.258  1.00  1.300          H  
ATOM   6455  HA  SER B 429     -11.840 -14.256 -13.895  1.00  1.390          H  
ATOM   6456 1HB  SER B 429     -10.221 -14.877 -12.185  1.00  1.910          H  
ATOM   6457 2HB  SER B 429      -8.913 -14.775 -13.339  1.00  1.910          H  
ATOM   6458  HG  SER B 429      -9.053 -12.917 -12.125  1.00  1.910          H  
ATOM   6459  N   VAL B 430      -9.327 -14.241 -16.018  1.00  1.030          N  
ATOM   6460  CA  VAL B 430      -8.733 -13.450 -17.076  1.00  1.050          C  
ATOM   6461  C   VAL B 430      -9.513 -13.533 -18.384  1.00  0.950          C  
ATOM   6462  O   VAL B 430      -9.842 -12.504 -18.982  1.00  1.010          O  
ATOM   6463  CB  VAL B 430      -7.289 -13.885 -17.314  1.00  1.460          C  
ATOM   6464  CG1 VAL B 430      -6.732 -13.120 -18.463  1.00  1.460          C  
ATOM   6465  CG2 VAL B 430      -6.468 -13.767 -15.990  1.00  1.460          C  
ATOM   6466  H   VAL B 430      -8.892 -15.104 -15.671  1.00  1.240          H  
ATOM   6467  HA  VAL B 430      -8.729 -12.413 -16.752  1.00  1.260          H  
ATOM   6468  HB  VAL B 430      -7.280 -14.897 -17.636  1.00  1.750          H  
ATOM   6469 1HG1 VAL B 430      -5.717 -13.457 -18.653  1.00  1.750          H  
ATOM   6470 2HG1 VAL B 430      -7.328 -13.290 -19.340  1.00  1.750          H  
ATOM   6471 3HG1 VAL B 430      -6.727 -12.074 -18.253  1.00  1.750          H  
ATOM   6472 1HG2 VAL B 430      -5.441 -14.098 -16.170  1.00  1.750          H  
ATOM   6473 2HG2 VAL B 430      -6.461 -12.783 -15.648  1.00  1.750          H  
ATOM   6474 3HG2 VAL B 430      -6.921 -14.391 -15.227  1.00  1.750          H  
ATOM   6475  N   ALA B 431      -9.818 -14.742 -18.848  1.00  0.840          N  
ATOM   6476  CA  ALA B 431     -10.569 -14.871 -20.087  1.00  0.840          C  
ATOM   6477  C   ALA B 431     -11.928 -14.174 -19.970  1.00  0.820          C  
ATOM   6478  O   ALA B 431     -12.392 -13.580 -20.948  1.00  0.850          O  
ATOM   6479  CB  ALA B 431     -10.747 -16.327 -20.468  1.00  1.180          C  
ATOM   6480  H   ALA B 431      -9.471 -15.569 -18.357  1.00  1.010          H  
ATOM   6481  HA  ALA B 431     -10.000 -14.378 -20.874  1.00  1.010          H  
ATOM   6482 1HB  ALA B 431     -11.282 -16.395 -21.416  1.00  1.410          H  
ATOM   6483 2HB  ALA B 431      -9.770 -16.809 -20.569  1.00  1.410          H  
ATOM   6484 3HB  ALA B 431     -11.315 -16.829 -19.705  1.00  1.410          H  
ATOM   6485  N   CYS B 432     -12.556 -14.212 -18.780  1.00  0.810          N  
ATOM   6486  CA  CYS B 432     -13.844 -13.549 -18.591  1.00  0.840          C  
ATOM   6487  C   CYS B 432     -13.617 -12.054 -18.775  1.00  0.880          C  
ATOM   6488  O   CYS B 432     -14.366 -11.398 -19.494  1.00  0.920          O  
ATOM   6489  CB  CYS B 432     -14.441 -13.821 -17.209  1.00  1.160          C  
ATOM   6490  SG  CYS B 432     -16.131 -13.209 -16.980  1.00  1.160          S  
ATOM   6491  H   CYS B 432     -12.132 -14.712 -18.007  1.00  0.970          H  
ATOM   6492  HA  CYS B 432     -14.544 -13.902 -19.347  1.00  1.010          H  
ATOM   6493 1HB  CYS B 432     -14.462 -14.884 -17.036  1.00  1.400          H  
ATOM   6494 2HB  CYS B 432     -13.806 -13.378 -16.439  1.00  1.400          H  
ATOM   6495  HG  CYS B 432     -16.695 -14.270 -17.561  1.00  1.400          H  
ATOM   6496  N   GLY B 433     -12.546 -11.521 -18.168  1.00  0.920          N  
ATOM   6497  CA  GLY B 433     -12.189 -10.114 -18.293  1.00  1.000          C  
ATOM   6498  C   GLY B 433     -12.098  -9.698 -19.764  1.00  0.980          C  
ATOM   6499  O   GLY B 433     -12.702  -8.693 -20.174  1.00  1.030          O  
ATOM   6500  H   GLY B 433     -11.975 -12.102 -17.543  1.00  1.100          H  
ATOM   6501 1HA  GLY B 433     -12.920  -9.499 -17.774  1.00  1.200          H  
ATOM   6502 2HA  GLY B 433     -11.223  -9.953 -17.808  1.00  1.200          H  
ATOM   6503  N   ARG B 434     -11.328 -10.455 -20.561  1.00  0.950          N  
ATOM   6504  CA  ARG B 434     -11.175 -10.127 -21.979  1.00  1.000          C  
ATOM   6505  C   ARG B 434     -12.503 -10.133 -22.727  1.00  1.000          C  
ATOM   6506  O   ARG B 434     -12.810  -9.196 -23.474  1.00  1.080          O  
ATOM   6507  CB  ARG B 434     -10.231 -11.099 -22.682  1.00  1.380          C  
ATOM   6508  CG  ARG B 434      -8.745 -10.927 -22.378  1.00  1.380          C  
ATOM   6509  CD  ARG B 434      -7.903 -11.704 -23.344  1.00  1.380          C  
ATOM   6510  NE  ARG B 434      -7.984 -13.158 -23.135  1.00  1.380          N  
ATOM   6511  CZ  ARG B 434      -7.147 -13.880 -22.343  1.00  1.380          C  
ATOM   6512  NH1 ARG B 434      -6.144 -13.314 -21.698  1.00  1.380          N  
ATOM   6513  NH2 ARG B 434      -7.302 -15.173 -22.197  1.00  1.380          N  
ATOM   6514  H   ARG B 434     -10.842 -11.257 -20.140  1.00  1.140          H  
ATOM   6515  HA  ARG B 434     -10.746  -9.127 -22.047  1.00  1.200          H  
ATOM   6516 1HB  ARG B 434     -10.504 -12.119 -22.403  1.00  1.660          H  
ATOM   6517 2HB  ARG B 434     -10.367 -11.009 -23.758  1.00  1.660          H  
ATOM   6518 1HG  ARG B 434      -8.473  -9.872 -22.449  1.00  1.660          H  
ATOM   6519 2HG  ARG B 434      -8.541 -11.287 -21.366  1.00  1.660          H  
ATOM   6520 1HD  ARG B 434      -8.239 -11.496 -24.366  1.00  1.660          H  
ATOM   6521 2HD  ARG B 434      -6.866 -11.392 -23.256  1.00  1.660          H  
ATOM   6522  HE  ARG B 434      -8.736 -13.657 -23.594  1.00  1.660          H  
ATOM   6523 1HH1 ARG B 434      -5.972 -12.326 -21.764  1.00  1.660          H  
ATOM   6524 2HH1 ARG B 434      -5.536 -13.924 -21.113  1.00  1.660          H  
ATOM   6525 1HH2 ARG B 434      -8.058 -15.689 -22.688  1.00  1.660          H  
ATOM   6526 2HH2 ARG B 434      -6.635 -15.665 -21.574  1.00  1.660          H  
ATOM   6527  N   LEU B 435     -13.329 -11.141 -22.485  1.00  0.950          N  
ATOM   6528  CA  LEU B 435     -14.602 -11.207 -23.168  1.00  0.980          C  
ATOM   6529  C   LEU B 435     -15.484 -10.029 -22.757  1.00  0.980          C  
ATOM   6530  O   LEU B 435     -16.053  -9.362 -23.627  1.00  1.030          O  
ATOM   6531  CB  LEU B 435     -15.240 -12.571 -22.889  1.00  1.360          C  
ATOM   6532  CG  LEU B 435     -16.631 -12.883 -23.474  1.00  1.360          C  
ATOM   6533  CD1 LEU B 435     -16.644 -12.760 -25.006  1.00  1.360          C  
ATOM   6534  CD2 LEU B 435     -16.954 -14.317 -23.069  1.00  1.360          C  
ATOM   6535  H   LEU B 435     -13.045 -11.905 -21.858  1.00  1.140          H  
ATOM   6536  HA  LEU B 435     -14.408 -11.132 -24.235  1.00  1.180          H  
ATOM   6537 1HB  LEU B 435     -14.551 -13.337 -23.247  1.00  1.630          H  
ATOM   6538 2HB  LEU B 435     -15.314 -12.679 -21.802  1.00  1.630          H  
ATOM   6539  HG  LEU B 435     -17.364 -12.201 -23.061  1.00  1.630          H  
ATOM   6540 1HD1 LEU B 435     -17.614 -13.007 -25.403  1.00  1.630          H  
ATOM   6541 2HD1 LEU B 435     -16.395 -11.745 -25.306  1.00  1.630          H  
ATOM   6542 3HD1 LEU B 435     -15.934 -13.445 -25.402  1.00  1.630          H  
ATOM   6543 1HD2 LEU B 435     -17.930 -14.616 -23.432  1.00  1.630          H  
ATOM   6544 2HD2 LEU B 435     -16.203 -14.981 -23.485  1.00  1.630          H  
ATOM   6545 3HD2 LEU B 435     -16.925 -14.382 -21.992  1.00  1.630          H  
ATOM   6546  N   MET B 436     -15.565  -9.728 -21.454  1.00  0.960          N  
ATOM   6547  CA  MET B 436     -16.401  -8.630 -20.978  1.00  1.030          C  
ATOM   6548  C   MET B 436     -15.966  -7.288 -21.517  1.00  1.060          C  
ATOM   6549  O   MET B 436     -16.798  -6.411 -21.750  1.00  1.120          O  
ATOM   6550  CB  MET B 436     -16.424  -8.542 -19.486  1.00  1.410          C  
ATOM   6551  CG  MET B 436     -17.158  -9.598 -18.845  1.00  1.410          C  
ATOM   6552  SD  MET B 436     -17.356  -9.272 -17.165  1.00  1.410          S  
ATOM   6553  CE  MET B 436     -15.722  -9.515 -16.485  1.00  1.410          C  
ATOM   6554  H   MET B 436     -15.056 -10.300 -20.777  1.00  1.150          H  
ATOM   6555  HA  MET B 436     -17.412  -8.829 -21.303  1.00  1.240          H  
ATOM   6556 1HB  MET B 436     -15.400  -8.550 -19.129  1.00  1.700          H  
ATOM   6557 2HB  MET B 436     -16.877  -7.608 -19.188  1.00  1.700          H  
ATOM   6558 1HG  MET B 436     -18.133  -9.667 -19.309  1.00  1.700          H  
ATOM   6559 2HG  MET B 436     -16.650 -10.549 -18.966  1.00  1.700          H  
ATOM   6560 1HE  MET B 436     -15.759  -9.352 -15.425  1.00  1.700          H  
ATOM   6561 2HE  MET B 436     -15.382 -10.513 -16.681  1.00  1.700          H  
ATOM   6562 3HE  MET B 436     -15.032  -8.818 -16.924  1.00  1.700          H  
ATOM   6563  N   THR B 437     -14.664  -7.116 -21.711  1.00  1.070          N  
ATOM   6564  CA  THR B 437     -14.139  -5.882 -22.249  1.00  1.150          C  
ATOM   6565  C   THR B 437     -14.721  -5.661 -23.636  1.00  1.140          C  
ATOM   6566  O   THR B 437     -15.289  -4.605 -23.936  1.00  1.170          O  
ATOM   6567  CB  THR B 437     -12.600  -5.934 -22.306  1.00  1.580          C  
ATOM   6568  OG1 THR B 437     -12.083  -6.069 -20.968  1.00  1.580          O  
ATOM   6569  CG2 THR B 437     -12.057  -4.675 -22.950  1.00  1.580          C  
ATOM   6570  H   THR B 437     -14.018  -7.857 -21.429  1.00  1.280          H  
ATOM   6571  HA  THR B 437     -14.434  -5.056 -21.614  1.00  1.380          H  
ATOM   6572  HB  THR B 437     -12.283  -6.794 -22.889  1.00  1.890          H  
ATOM   6573  HG1 THR B 437     -12.282  -6.978 -20.626  1.00  1.890          H  
ATOM   6574 1HG2 THR B 437     -10.970  -4.725 -22.973  1.00  1.890          H  
ATOM   6575 2HG2 THR B 437     -12.429  -4.592 -23.962  1.00  1.890          H  
ATOM   6576 3HG2 THR B 437     -12.371  -3.816 -22.380  1.00  1.890          H  
ATOM   6577  N   HIS B 438     -14.674  -6.693 -24.468  1.00  1.140          N  
ATOM   6578  CA  HIS B 438     -15.177  -6.551 -25.824  1.00  1.190          C  
ATOM   6579  C   HIS B 438     -16.719  -6.546 -25.827  1.00  1.120          C  
ATOM   6580  O   HIS B 438     -17.357  -5.888 -26.667  1.00  1.180          O  
ATOM   6581  CB  HIS B 438     -14.547  -7.626 -26.700  1.00  1.650          C  
ATOM   6582  CG  HIS B 438     -13.022  -7.388 -26.826  1.00  1.650          C  
ATOM   6583  ND1 HIS B 438     -12.467  -6.346 -27.564  1.00  1.650          N  
ATOM   6584  CD2 HIS B 438     -11.971  -8.031 -26.255  1.00  1.650          C  
ATOM   6585  CE1 HIS B 438     -11.152  -6.380 -27.433  1.00  1.650          C  
ATOM   6586  NE2 HIS B 438     -10.836  -7.383 -26.637  1.00  1.650          N  
ATOM   6587  H   HIS B 438     -14.194  -7.552 -24.162  1.00  1.370          H  
ATOM   6588  HA  HIS B 438     -14.851  -5.594 -26.227  1.00  1.430          H  
ATOM   6589 1HB  HIS B 438     -14.726  -8.611 -26.260  1.00  1.980          H  
ATOM   6590 2HB  HIS B 438     -14.996  -7.607 -27.689  1.00  1.980          H  
ATOM   6591  HD1 HIS B 438     -12.878  -5.847 -28.359  1.00  1.980          H  
ATOM   6592  HD2 HIS B 438     -11.884  -8.880 -25.598  1.00  1.980          H  
ATOM   6593  HE1 HIS B 438     -10.537  -5.638 -27.947  1.00  1.980          H  
ATOM   6594  N   CYS B 439     -17.326  -7.154 -24.794  1.00  1.050          N  
ATOM   6595  CA  CYS B 439     -18.777  -7.180 -24.646  1.00  1.070          C  
ATOM   6596  C   CYS B 439     -19.338  -5.812 -24.306  1.00  1.070          C  
ATOM   6597  O   CYS B 439     -20.543  -5.657 -24.213  1.00  1.200          O  
ATOM   6598  CB  CYS B 439     -19.271  -8.150 -23.574  1.00  1.490          C  
ATOM   6599  SG  CYS B 439     -19.021  -9.900 -23.924  1.00  1.490          S  
ATOM   6600  H   CYS B 439     -16.758  -7.712 -24.153  1.00  1.260          H  
ATOM   6601  HA  CYS B 439     -19.212  -7.484 -25.592  1.00  1.280          H  
ATOM   6602 1HB  CYS B 439     -18.804  -7.905 -22.648  1.00  1.790          H  
ATOM   6603 2HB  CYS B 439     -20.335  -8.001 -23.428  1.00  1.790          H  
ATOM   6604  HG  CYS B 439     -17.673  -9.856 -23.950  1.00  1.790          H  
ATOM   6605  N   ARG B 440     -18.521  -4.774 -24.156  1.00  1.010          N  
ATOM   6606  CA  ARG B 440     -19.109  -3.470 -23.887  1.00  1.030          C  
ATOM   6607  C   ARG B 440     -20.056  -3.049 -25.032  1.00  1.070          C  
ATOM   6608  O   ARG B 440     -20.915  -2.191 -24.840  1.00  1.320          O  
ATOM   6609  CB  ARG B 440     -18.028  -2.430 -23.624  1.00  1.430          C  
ATOM   6610  CG  ARG B 440     -17.131  -2.036 -24.784  1.00  1.430          C  
ATOM   6611  CD  ARG B 440     -16.002  -1.187 -24.278  1.00  1.430          C  
ATOM   6612  NE  ARG B 440     -15.096  -0.747 -25.331  1.00  1.430          N  
ATOM   6613  CZ  ARG B 440     -14.047  -1.454 -25.827  1.00  1.430          C  
ATOM   6614  NH1 ARG B 440     -13.770  -2.661 -25.370  1.00  1.430          N  
ATOM   6615  NH2 ARG B 440     -13.295  -0.923 -26.781  1.00  1.430          N  
ATOM   6616  H   ARG B 440     -17.505  -4.883 -24.203  1.00  1.210          H  
ATOM   6617  HA  ARG B 440     -19.695  -3.544 -22.973  1.00  1.240          H  
ATOM   6618 1HB  ARG B 440     -18.484  -1.522 -23.232  1.00  1.720          H  
ATOM   6619 2HB  ARG B 440     -17.370  -2.824 -22.849  1.00  1.720          H  
ATOM   6620 1HG  ARG B 440     -16.734  -2.925 -25.276  1.00  1.720          H  
ATOM   6621 2HG  ARG B 440     -17.701  -1.447 -25.503  1.00  1.720          H  
ATOM   6622 1HD  ARG B 440     -16.416  -0.302 -23.796  1.00  1.720          H  
ATOM   6623 2HD  ARG B 440     -15.429  -1.754 -23.544  1.00  1.720          H  
ATOM   6624  HE  ARG B 440     -15.256   0.174 -25.718  1.00  1.720          H  
ATOM   6625 1HH1 ARG B 440     -14.359  -3.094 -24.640  1.00  1.720          H  
ATOM   6626 2HH1 ARG B 440     -12.987  -3.174 -25.751  1.00  1.720          H  
ATOM   6627 1HH2 ARG B 440     -13.502   0.001 -27.135  1.00  1.720          H  
ATOM   6628 2HH2 ARG B 440     -12.515  -1.442 -27.162  1.00  1.720          H  
ATOM   6629  N   GLY B 441     -19.892  -3.643 -26.233  1.00  1.240          N  
ATOM   6630  CA  GLY B 441     -20.758  -3.367 -27.383  1.00  1.450          C  
ATOM   6631  C   GLY B 441     -21.951  -4.354 -27.468  1.00  1.500          C  
ATOM   6632  O   GLY B 441     -22.709  -4.348 -28.441  1.00  1.640          O  
ATOM   6633  H   GLY B 441     -19.140  -4.337 -26.335  1.00  1.490          H  
ATOM   6634 1HA  GLY B 441     -21.134  -2.346 -27.316  1.00  1.740          H  
ATOM   6635 2HA  GLY B 441     -20.171  -3.429 -28.298  1.00  1.740          H  
ATOM   6636  N   ALA B 442     -22.065  -5.232 -26.473  1.00  1.500          N  
ATOM   6637  CA  ALA B 442     -23.072  -6.295 -26.352  1.00  1.630          C  
ATOM   6638  C   ALA B 442     -24.376  -5.751 -25.793  1.00  1.520          C  
ATOM   6639  O   ALA B 442     -24.417  -4.654 -25.233  1.00  2.030          O  
ATOM   6640  CB  ALA B 442     -22.577  -7.432 -25.452  1.00  2.230          C  
ATOM   6641  H   ALA B 442     -21.410  -5.152 -25.705  1.00  1.800          H  
ATOM   6642  HA  ALA B 442     -23.267  -6.695 -27.349  1.00  1.960          H  
ATOM   6643 1HB  ALA B 442     -23.321  -8.219 -25.394  1.00  2.680          H  
ATOM   6644 2HB  ALA B 442     -21.664  -7.840 -25.848  1.00  2.680          H  
ATOM   6645 3HB  ALA B 442     -22.406  -7.057 -24.459  1.00  2.680          H  
ATOM   6646  N   GLU B 443     -25.439  -6.544 -25.928  1.00  1.530          N  
ATOM   6647  CA  GLU B 443     -26.735  -6.217 -25.347  1.00  1.600          C  
ATOM   6648  C   GLU B 443     -26.726  -6.634 -23.874  1.00  1.480          C  
ATOM   6649  O   GLU B 443     -26.649  -5.688 -23.101  1.00  2.020          O  
ATOM   6650  CB  GLU B 443     -27.870  -6.919 -26.100  1.00  2.210          C  
ATOM   6651  CG  GLU B 443     -28.068  -6.435 -27.545  1.00  2.210          C  
ATOM   6652  CD  GLU B 443     -29.238  -7.121 -28.307  1.00  2.210          C  
ATOM   6653  OE1 GLU B 443     -30.281  -7.396 -27.696  1.00  2.210          O  
ATOM   6654  OE2 GLU B 443     -29.072  -7.380 -29.489  1.00  2.210          O  
ATOM   6655  H   GLU B 443     -25.325  -7.448 -26.389  1.00  1.840          H  
ATOM   6656  HA  GLU B 443     -26.887  -5.139 -25.402  1.00  1.920          H  
ATOM   6657 1HB  GLU B 443     -27.644  -7.982 -26.138  1.00  2.650          H  
ATOM   6658 2HB  GLU B 443     -28.805  -6.799 -25.557  1.00  2.650          H  
ATOM   6659 1HG  GLU B 443     -28.255  -5.363 -27.519  1.00  2.650          H  
ATOM   6660 2HG  GLU B 443     -27.146  -6.588 -28.081  1.00  2.650          H  
ATOM   6661  N   ALA B 444     -25.910  -7.674 -23.692  1.00  1.110          N  
ATOM   6662  CA  ALA B 444     -26.086  -8.527 -22.522  1.00  1.160          C  
ATOM   6663  C   ALA B 444     -24.868  -9.428 -22.353  1.00  1.020          C  
ATOM   6664  O   ALA B 444     -24.327  -9.922 -23.353  1.00  1.020          O  
ATOM   6665  CB  ALA B 444     -27.337  -9.377 -22.657  1.00  1.600          C  
ATOM   6666  H   ALA B 444     -24.941  -7.402 -23.771  1.00  1.330          H  
ATOM   6667  HA  ALA B 444     -26.168  -7.891 -21.637  1.00  1.390          H  
ATOM   6668 1HB  ALA B 444     -27.451  -9.999 -21.772  1.00  1.920          H  
ATOM   6669 2HB  ALA B 444     -28.212  -8.740 -22.764  1.00  1.920          H  
ATOM   6670 3HB  ALA B 444     -27.238 -10.007 -23.529  1.00  1.920          H  
ATOM   6671  N   PHE B 445     -24.506  -9.717 -21.100  1.00  0.970          N  
ATOM   6672  CA  PHE B 445     -23.414 -10.666 -20.833  1.00  0.890          C  
ATOM   6673  C   PHE B 445     -23.673 -11.589 -19.653  1.00  0.820          C  
ATOM   6674  O   PHE B 445     -23.893 -11.147 -18.529  1.00  0.890          O  
ATOM   6675  CB  PHE B 445     -22.096  -9.933 -20.585  1.00  1.280          C  
ATOM   6676  CG  PHE B 445     -21.003 -10.887 -20.170  1.00  1.280          C  
ATOM   6677  CD1 PHE B 445     -20.358 -11.679 -21.086  1.00  1.280          C  
ATOM   6678  CD2 PHE B 445     -20.656 -11.020 -18.834  1.00  1.280          C  
ATOM   6679  CE1 PHE B 445     -19.407 -12.573 -20.703  1.00  1.280          C  
ATOM   6680  CE2 PHE B 445     -19.704 -11.911 -18.452  1.00  1.280          C  
ATOM   6681  CZ  PHE B 445     -19.076 -12.694 -19.386  1.00  1.280          C  
ATOM   6682  H   PHE B 445     -24.995  -9.248 -20.324  1.00  1.160          H  
ATOM   6683  HA  PHE B 445     -23.290 -11.300 -21.712  1.00  1.070          H  
ATOM   6684 1HB  PHE B 445     -21.786  -9.428 -21.498  1.00  1.530          H  
ATOM   6685 2HB  PHE B 445     -22.227  -9.192 -19.822  1.00  1.530          H  
ATOM   6686  HD1 PHE B 445     -20.614 -11.595 -22.115  1.00  1.530          H  
ATOM   6687  HD2 PHE B 445     -21.156 -10.416 -18.082  1.00  1.530          H  
ATOM   6688  HE1 PHE B 445     -18.921 -13.189 -21.446  1.00  1.530          H  
ATOM   6689  HE2 PHE B 445     -19.445 -12.000 -17.414  1.00  1.530          H  
ATOM   6690  HZ  PHE B 445     -18.319 -13.406 -19.082  1.00  1.530          H  
ATOM   6691  N   LEU B 446     -23.594 -12.875 -19.902  1.00  0.720          N  
ATOM   6692  CA  LEU B 446     -23.823 -13.869 -18.883  1.00  0.650          C  
ATOM   6693  C   LEU B 446     -22.632 -14.747 -18.584  1.00  0.630          C  
ATOM   6694  O   LEU B 446     -22.091 -15.431 -19.457  1.00  0.640          O  
ATOM   6695  CB  LEU B 446     -25.004 -14.735 -19.297  1.00  0.940          C  
ATOM   6696  CG  LEU B 446     -25.294 -15.974 -18.472  1.00  0.940          C  
ATOM   6697  CD1 LEU B 446     -25.678 -15.648 -17.053  1.00  0.940          C  
ATOM   6698  CD2 LEU B 446     -26.393 -16.680 -19.159  1.00  0.940          C  
ATOM   6699  H   LEU B 446     -23.378 -13.184 -20.843  1.00  0.860          H  
ATOM   6700  HA  LEU B 446     -24.084 -13.352 -17.966  1.00  0.780          H  
ATOM   6701 1HB  LEU B 446     -25.897 -14.115 -19.273  1.00  1.130          H  
ATOM   6702 2HB  LEU B 446     -24.835 -15.061 -20.325  1.00  1.130          H  
ATOM   6703  HG  LEU B 446     -24.415 -16.608 -18.446  1.00  1.130          H  
ATOM   6704 1HD1 LEU B 446     -25.880 -16.566 -16.540  1.00  1.130          H  
ATOM   6705 2HD1 LEU B 446     -24.884 -15.134 -16.535  1.00  1.130          H  
ATOM   6706 3HD1 LEU B 446     -26.558 -15.034 -17.060  1.00  1.130          H  
ATOM   6707 1HD2 LEU B 446     -26.614 -17.596 -18.633  1.00  1.130          H  
ATOM   6708 2HD2 LEU B 446     -27.285 -16.049 -19.198  1.00  1.130          H  
ATOM   6709 3HD2 LEU B 446     -26.066 -16.892 -20.162  1.00  1.130          H  
ATOM   6710  N   PHE B 447     -22.283 -14.764 -17.321  1.00  0.640          N  
ATOM   6711  CA  PHE B 447     -21.213 -15.574 -16.807  1.00  0.630          C  
ATOM   6712  C   PHE B 447     -21.824 -16.688 -16.000  1.00  0.630          C  
ATOM   6713  O   PHE B 447     -22.725 -16.421 -15.198  1.00  0.690          O  
ATOM   6714  CB  PHE B 447     -20.325 -14.716 -15.927  1.00  0.890          C  
ATOM   6715  CG  PHE B 447     -19.284 -15.440 -15.227  1.00  0.890          C  
ATOM   6716  CD1 PHE B 447     -18.192 -15.911 -15.905  1.00  0.890          C  
ATOM   6717  CD2 PHE B 447     -19.374 -15.639 -13.860  1.00  0.890          C  
ATOM   6718  CE1 PHE B 447     -17.213 -16.575 -15.250  1.00  0.890          C  
ATOM   6719  CE2 PHE B 447     -18.387 -16.306 -13.205  1.00  0.890          C  
ATOM   6720  CZ  PHE B 447     -17.313 -16.774 -13.902  1.00  0.890          C  
ATOM   6721  H   PHE B 447     -22.809 -14.164 -16.675  1.00  0.770          H  
ATOM   6722  HA  PHE B 447     -20.641 -16.000 -17.629  1.00  0.760          H  
ATOM   6723 1HB  PHE B 447     -19.851 -13.979 -16.532  1.00  1.060          H  
ATOM   6724 2HB  PHE B 447     -20.940 -14.195 -15.194  1.00  1.060          H  
ATOM   6725  HD1 PHE B 447     -18.110 -15.753 -16.978  1.00  1.060          H  
ATOM   6726  HD2 PHE B 447     -20.241 -15.257 -13.315  1.00  1.060          H  
ATOM   6727  HE1 PHE B 447     -16.347 -16.943 -15.804  1.00  1.060          H  
ATOM   6728  HE2 PHE B 447     -18.443 -16.465 -12.131  1.00  1.060          H  
ATOM   6729  HZ  PHE B 447     -16.531 -17.290 -13.378  1.00  1.060          H  
ATOM   6730  N   VAL B 448     -21.366 -17.925 -16.187  1.00  0.610          N  
ATOM   6731  CA  VAL B 448     -21.947 -18.979 -15.367  1.00  0.650          C  
ATOM   6732  C   VAL B 448     -20.901 -19.614 -14.455  1.00  0.660          C  
ATOM   6733  O   VAL B 448     -19.867 -20.105 -14.916  1.00  0.680          O  
ATOM   6734  CB  VAL B 448     -22.651 -20.040 -16.232  1.00  0.890          C  
ATOM   6735  CG1 VAL B 448     -23.258 -21.149 -15.331  1.00  0.890          C  
ATOM   6736  CG2 VAL B 448     -23.732 -19.355 -17.066  1.00  0.890          C  
ATOM   6737  H   VAL B 448     -20.643 -18.129 -16.895  1.00  0.730          H  
ATOM   6738  HA  VAL B 448     -22.708 -18.539 -14.738  1.00  0.780          H  
ATOM   6739  HB  VAL B 448     -21.923 -20.511 -16.897  1.00  1.070          H  
ATOM   6740 1HG1 VAL B 448     -23.748 -21.890 -15.958  1.00  1.070          H  
ATOM   6741 2HG1 VAL B 448     -22.475 -21.642 -14.746  1.00  1.070          H  
ATOM   6742 3HG1 VAL B 448     -23.991 -20.711 -14.647  1.00  1.070          H  
ATOM   6743 1HG2 VAL B 448     -24.235 -20.088 -17.687  1.00  1.070          H  
ATOM   6744 2HG2 VAL B 448     -24.437 -18.891 -16.430  1.00  1.070          H  
ATOM   6745 3HG2 VAL B 448     -23.272 -18.602 -17.691  1.00  1.070          H  
ATOM   6746  N   SER B 449     -21.209 -19.591 -13.163  1.00  0.690          N  
ATOM   6747  CA  SER B 449     -20.402 -20.095 -12.064  1.00  0.720          C  
ATOM   6748  C   SER B 449     -20.994 -21.353 -11.430  1.00  0.700          C  
ATOM   6749  O   SER B 449     -21.940 -21.930 -11.967  1.00  0.750          O  
ATOM   6750  CB  SER B 449     -20.297 -19.012 -11.042  1.00  1.000          C  
ATOM   6751  OG  SER B 449     -19.409 -19.340 -10.063  1.00  1.000          O  
ATOM   6752  H   SER B 449     -22.096 -19.158 -12.924  1.00  0.830          H  
ATOM   6753  HA  SER B 449     -19.418 -20.338 -12.441  1.00  0.860          H  
ATOM   6754 1HB  SER B 449     -19.987 -18.094 -11.517  1.00  1.200          H  
ATOM   6755 2HB  SER B 449     -21.274 -18.825 -10.603  1.00  1.200          H  
ATOM   6756  HG  SER B 449     -19.468 -18.570  -9.446  1.00  1.200          H  
ATOM   6757  N   THR B 450     -20.441 -21.787 -10.288  1.00  0.760          N  
ATOM   6758  CA  THR B 450     -20.904 -23.028  -9.639  1.00  0.790          C  
ATOM   6759  C   THR B 450     -21.158 -22.932  -8.114  1.00  0.880          C  
ATOM   6760  O   THR B 450     -20.667 -22.049  -7.413  1.00  0.930          O  
ATOM   6761  CB  THR B 450     -19.903 -24.185  -9.883  1.00  1.090          C  
ATOM   6762  OG1 THR B 450     -18.669 -23.907  -9.209  1.00  1.090          O  
ATOM   6763  CG2 THR B 450     -19.623 -24.337 -11.372  1.00  1.090          C  
ATOM   6764  H   THR B 450     -19.699 -21.226  -9.876  1.00  0.910          H  
ATOM   6765  HA  THR B 450     -21.843 -23.312 -10.100  1.00  0.950          H  
ATOM   6766  HB  THR B 450     -20.331 -25.111  -9.498  1.00  1.310          H  
ATOM   6767  HG1 THR B 450     -18.136 -24.708  -9.181  1.00  1.310          H  
ATOM   6768 1HG2 THR B 450     -18.941 -25.164 -11.527  1.00  1.310          H  
ATOM   6769 2HG2 THR B 450     -20.550 -24.537 -11.893  1.00  1.310          H  
ATOM   6770 3HG2 THR B 450     -19.181 -23.430 -11.762  1.00  1.310          H  
ATOM   6771  N   GLY B 451     -21.886 -23.912  -7.579  1.00  0.950          N  
ATOM   6772  CA  GLY B 451     -22.196 -24.002  -6.146  1.00  1.070          C  
ATOM   6773  C   GLY B 451     -20.980 -24.047  -5.256  1.00  1.030          C  
ATOM   6774  O   GLY B 451     -20.974 -23.466  -4.169  1.00  1.060          O  
ATOM   6775  H   GLY B 451     -22.294 -24.597  -8.214  1.00  1.140          H  
ATOM   6776 1HA  GLY B 451     -22.804 -23.149  -5.854  1.00  1.280          H  
ATOM   6777 2HA  GLY B 451     -22.782 -24.902  -5.980  1.00  1.280          H  
ATOM   6778  N   ALA B 452     -19.913 -24.626  -5.790  1.00  0.990          N  
ATOM   6779  CA  ALA B 452     -18.621 -24.834  -5.155  1.00  1.000          C  
ATOM   6780  C   ALA B 452     -17.990 -23.568  -4.609  1.00  0.990          C  
ATOM   6781  O   ALA B 452     -17.059 -23.631  -3.807  1.00  1.000          O  
ATOM   6782  CB  ALA B 452     -17.675 -25.421  -6.175  1.00  1.400          C  
ATOM   6783  H   ALA B 452     -20.048 -25.053  -6.697  1.00  1.190          H  
ATOM   6784  HA  ALA B 452     -18.766 -25.523  -4.324  1.00  1.200          H  
ATOM   6785 1HB  ALA B 452     -16.713 -25.612  -5.716  1.00  1.680          H  
ATOM   6786 2HB  ALA B 452     -18.086 -26.339  -6.563  1.00  1.680          H  
ATOM   6787 3HB  ALA B 452     -17.556 -24.711  -6.984  1.00  1.680          H  
ATOM   6788  N   LEU B 453     -18.443 -22.421  -5.090  1.00  0.990          N  
ATOM   6789  CA  LEU B 453     -17.900 -21.156  -4.666  1.00  1.030          C  
ATOM   6790  C   LEU B 453     -18.351 -20.721  -3.289  1.00  1.120          C  
ATOM   6791  O   LEU B 453     -17.695 -19.884  -2.687  1.00  1.230          O  
ATOM   6792  CB  LEU B 453     -18.340 -20.080  -5.615  1.00  1.430          C  
ATOM   6793  CG  LEU B 453     -17.531 -19.895  -6.844  1.00  1.430          C  
ATOM   6794  CD1 LEU B 453     -17.662 -21.096  -7.802  1.00  1.430          C  
ATOM   6795  CD2 LEU B 453     -18.010 -18.637  -7.456  1.00  1.430          C  
ATOM   6796  H   LEU B 453     -19.204 -22.431  -5.775  1.00  1.190          H  
ATOM   6797  HA  LEU B 453     -16.819 -21.224  -4.654  1.00  1.240          H  
ATOM   6798 1HB  LEU B 453     -19.363 -20.303  -5.926  1.00  1.710          H  
ATOM   6799 2HB  LEU B 453     -18.350 -19.133  -5.076  1.00  1.710          H  
ATOM   6800  HG  LEU B 453     -16.502 -19.841  -6.592  1.00  1.710          H  
ATOM   6801 1HD1 LEU B 453     -17.097 -20.940  -8.673  1.00  1.710          H  
ATOM   6802 2HD1 LEU B 453     -17.322 -22.009  -7.344  1.00  1.710          H  
ATOM   6803 3HD1 LEU B 453     -18.662 -21.198  -8.086  1.00  1.710          H  
ATOM   6804 1HD2 LEU B 453     -17.475 -18.417  -8.348  1.00  1.710          H  
ATOM   6805 2HD2 LEU B 453     -19.050 -18.764  -7.674  1.00  1.710          H  
ATOM   6806 3HD2 LEU B 453     -17.908 -17.809  -6.776  1.00  1.710          H  
ATOM   6807  N   TYR B 454     -19.480 -21.223  -2.805  1.00  1.130          N  
ATOM   6808  CA  TYR B 454     -19.982 -20.816  -1.497  1.00  1.240          C  
ATOM   6809  C   TYR B 454     -19.259 -21.558  -0.408  1.00  1.240          C  
ATOM   6810  O   TYR B 454     -18.680 -22.617  -0.652  1.00  1.540          O  
ATOM   6811  CB  TYR B 454     -21.488 -21.045  -1.336  1.00  1.690          C  
ATOM   6812  CG  TYR B 454     -22.365 -20.060  -2.051  1.00  1.690          C  
ATOM   6813  CD1 TYR B 454     -22.980 -20.392  -3.235  1.00  1.690          C  
ATOM   6814  CD2 TYR B 454     -22.568 -18.798  -1.484  1.00  1.690          C  
ATOM   6815  CE1 TYR B 454     -23.792 -19.472  -3.851  1.00  1.690          C  
ATOM   6816  CE2 TYR B 454     -23.389 -17.871  -2.115  1.00  1.690          C  
ATOM   6817  CZ  TYR B 454     -24.003 -18.207  -3.300  1.00  1.690          C  
ATOM   6818  OH  TYR B 454     -24.850 -17.303  -3.960  1.00  1.690          O  
ATOM   6819  H   TYR B 454     -20.006 -21.921  -3.344  1.00  1.360          H  
ATOM   6820  HA  TYR B 454     -19.790 -19.752  -1.366  1.00  1.490          H  
ATOM   6821 1HB  TYR B 454     -21.737 -22.047  -1.694  1.00  2.030          H  
ATOM   6822 2HB  TYR B 454     -21.741 -21.016  -0.273  1.00  2.030          H  
ATOM   6823  HD1 TYR B 454     -22.835 -21.381  -3.680  1.00  2.030          H  
ATOM   6824  HD2 TYR B 454     -22.083 -18.535  -0.539  1.00  2.030          H  
ATOM   6825  HE1 TYR B 454     -24.288 -19.736  -4.758  1.00  2.030          H  
ATOM   6826  HE2 TYR B 454     -23.549 -16.884  -1.669  1.00  2.030          H  
ATOM   6827  HH  TYR B 454     -24.901 -16.458  -3.453  1.00  2.030          H  
ATOM   6828  N   LYS B 455     -19.256 -21.022   0.802  1.00  1.630          N  
ATOM   6829  CA  LYS B 455     -18.690 -21.829   1.859  1.00  1.810          C  
ATOM   6830  C   LYS B 455     -19.593 -23.055   1.913  1.00  1.740          C  
ATOM   6831  O   LYS B 455     -20.785 -22.943   1.614  1.00  2.180          O  
ATOM   6832  CB  LYS B 455     -18.683 -21.108   3.207  1.00  2.460          C  
ATOM   6833  CG  LYS B 455     -20.051 -20.863   3.824  1.00  2.460          C  
ATOM   6834  CD  LYS B 455     -19.928 -20.217   5.191  1.00  2.460          C  
ATOM   6835  CE  LYS B 455     -21.293 -20.066   5.853  1.00  2.460          C  
ATOM   6836  NZ  LYS B 455     -21.184 -19.538   7.252  1.00  2.460          N  
ATOM   6837  H   LYS B 455     -19.672 -20.104   0.997  1.00  1.960          H  
ATOM   6838  HA  LYS B 455     -17.675 -22.132   1.594  1.00  2.170          H  
ATOM   6839 1HB  LYS B 455     -18.114 -21.664   3.904  1.00  2.950          H  
ATOM   6840 2HB  LYS B 455     -18.201 -20.143   3.090  1.00  2.950          H  
ATOM   6841 1HG  LYS B 455     -20.624 -20.206   3.167  1.00  2.950          H  
ATOM   6842 2HG  LYS B 455     -20.591 -21.795   3.933  1.00  2.950          H  
ATOM   6843 1HD  LYS B 455     -19.283 -20.822   5.824  1.00  2.950          H  
ATOM   6844 2HD  LYS B 455     -19.472 -19.231   5.074  1.00  2.950          H  
ATOM   6845 1HE  LYS B 455     -21.896 -19.376   5.259  1.00  2.950          H  
ATOM   6846 2HE  LYS B 455     -21.790 -21.041   5.878  1.00  2.950          H  
ATOM   6847 1HZ  LYS B 455     -22.107 -19.450   7.657  1.00  2.950          H  
ATOM   6848 2HZ  LYS B 455     -20.634 -20.183   7.809  1.00  2.950          H  
ATOM   6849 3HZ  LYS B 455     -20.732 -18.634   7.244  1.00  2.950          H  
ATOM   6850  N   ARG B 456     -19.084 -24.211   2.318  1.00  1.740          N  
ATOM   6851  CA  ARG B 456     -19.986 -25.357   2.401  1.00  1.960          C  
ATOM   6852  C   ARG B 456     -21.095 -25.046   3.389  1.00  1.850          C  
ATOM   6853  O   ARG B 456     -20.900 -24.252   4.315  1.00  2.130          O  
ATOM   6854  CB  ARG B 456     -19.250 -26.620   2.820  1.00  2.660          C  
ATOM   6855  CG  ARG B 456     -18.708 -26.615   4.247  1.00  2.660          C  
ATOM   6856  CD  ARG B 456     -18.141 -27.925   4.633  1.00  2.660          C  
ATOM   6857  NE  ARG B 456     -17.542 -27.882   5.954  1.00  2.660          N  
ATOM   6858  CZ  ARG B 456     -18.210 -27.995   7.129  1.00  2.660          C  
ATOM   6859  NH1 ARG B 456     -19.524 -28.133   7.159  1.00  2.660          N  
ATOM   6860  NH2 ARG B 456     -17.529 -27.967   8.262  1.00  2.660          N  
ATOM   6861  H   ARG B 456     -18.103 -24.292   2.529  1.00  2.090          H  
ATOM   6862  HA  ARG B 456     -20.440 -25.529   1.427  1.00  2.350          H  
ATOM   6863 1HB  ARG B 456     -19.928 -27.469   2.723  1.00  3.190          H  
ATOM   6864 2HB  ARG B 456     -18.413 -26.789   2.144  1.00  3.190          H  
ATOM   6865 1HG  ARG B 456     -17.909 -25.890   4.318  1.00  3.190          H  
ATOM   6866 2HG  ARG B 456     -19.497 -26.358   4.952  1.00  3.190          H  
ATOM   6867 1HD  ARG B 456     -18.917 -28.690   4.622  1.00  3.190          H  
ATOM   6868 2HD  ARG B 456     -17.358 -28.203   3.923  1.00  3.190          H  
ATOM   6869  HE  ARG B 456     -16.506 -27.808   5.992  1.00  3.190          H  
ATOM   6870 1HH1 ARG B 456     -20.056 -28.158   6.297  1.00  3.190          H  
ATOM   6871 2HH1 ARG B 456     -20.005 -28.218   8.041  1.00  3.190          H  
ATOM   6872 1HH2 ARG B 456     -16.516 -27.867   8.242  1.00  3.190          H  
ATOM   6873 2HH2 ARG B 456     -18.006 -28.051   9.144  1.00  3.190          H  
ATOM   6874  N   GLN B 457     -22.263 -25.665   3.218  1.00  2.140          N  
ATOM   6875  CA  GLN B 457     -23.330 -25.347   4.156  1.00  2.370          C  
ATOM   6876  C   GLN B 457     -23.060 -26.050   5.459  1.00  2.250          C  
ATOM   6877  O   GLN B 457     -22.429 -27.111   5.479  1.00  2.640          O  
ATOM   6878  CB  GLN B 457     -24.718 -25.768   3.651  1.00  3.230          C  
ATOM   6879  CG  GLN B 457     -24.968 -27.246   3.727  1.00  3.230          C  
ATOM   6880  CD  GLN B 457     -26.321 -27.662   3.204  1.00  3.230          C  
ATOM   6881  OE1 GLN B 457     -26.879 -27.095   2.254  1.00  3.230          O  
ATOM   6882  NE2 GLN B 457     -26.862 -28.695   3.828  1.00  3.230          N  
ATOM   6883  H   GLN B 457     -22.391 -26.347   2.462  1.00  2.570          H  
ATOM   6884  HA  GLN B 457     -23.335 -24.273   4.337  1.00  2.840          H  
ATOM   6885 1HB  GLN B 457     -25.496 -25.272   4.239  1.00  3.870          H  
ATOM   6886 2HB  GLN B 457     -24.840 -25.455   2.617  1.00  3.870          H  
ATOM   6887 1HG  GLN B 457     -24.194 -27.750   3.167  1.00  3.870          H  
ATOM   6888 2HG  GLN B 457     -24.938 -27.567   4.769  1.00  3.870          H  
ATOM   6889 1HE2 GLN B 457     -27.749 -29.058   3.545  1.00  3.870          H  
ATOM   6890 2HE2 GLN B 457     -26.386 -29.140   4.599  1.00  3.870          H  
ATOM   6891  N   THR B 458     -23.606 -25.507   6.539  1.00  2.170          N  
ATOM   6892  CA  THR B 458     -23.501 -26.160   7.829  1.00  2.550          C  
ATOM   6893  C   THR B 458     -24.878 -26.605   8.333  1.00  2.990          C  
ATOM   6894  O   THR B 458     -24.975 -27.419   9.253  1.00  3.570          O  
ATOM   6895  CB  THR B 458     -22.805 -25.221   8.832  1.00  3.420          C  
ATOM   6896  OG1 THR B 458     -23.590 -24.030   9.008  1.00  3.420          O  
ATOM   6897  CG2 THR B 458     -21.414 -24.831   8.266  1.00  3.420          C  
ATOM   6898  H   THR B 458     -24.065 -24.611   6.475  1.00  2.600          H  
ATOM   6899  HA  THR B 458     -22.885 -27.051   7.720  1.00  3.060          H  
ATOM   6900  HB  THR B 458     -22.686 -25.723   9.793  1.00  4.100          H  
ATOM   6901  HG1 THR B 458     -24.299 -24.212   9.634  1.00  4.100          H  
ATOM   6902 1HG2 THR B 458     -20.911 -24.166   8.965  1.00  4.100          H  
ATOM   6903 2HG2 THR B 458     -20.816 -25.726   8.124  1.00  4.100          H  
ATOM   6904 3HG2 THR B 458     -21.524 -24.322   7.308  1.00  4.100          H  
ATOM   6905  N   LEU B 459     -25.941 -26.060   7.734  1.00  3.070          N  
ATOM   6906  CA  LEU B 459     -27.313 -26.371   8.115  1.00  3.690          C  
ATOM   6907  C   LEU B 459     -28.077 -26.839   6.894  1.00  3.420          C  
ATOM   6908  O   LEU B 459     -27.885 -26.294   5.808  1.00  3.460          O  
ATOM   6909  CB  LEU B 459     -28.032 -25.132   8.651  1.00  4.920          C  
ATOM   6910  CG  LEU B 459     -27.426 -24.416   9.863  1.00  4.920          C  
ATOM   6911  CD1 LEU B 459     -28.194 -23.119  10.096  1.00  4.920          C  
ATOM   6912  CD2 LEU B 459     -27.496 -25.309  11.091  1.00  4.920          C  
ATOM   6913  H   LEU B 459     -25.805 -25.405   6.982  1.00  3.680          H  
ATOM   6914  HA  LEU B 459     -27.314 -27.174   8.849  1.00  4.430          H  
ATOM   6915 1HB  LEU B 459     -28.118 -24.408   7.842  1.00  5.900          H  
ATOM   6916 2HB  LEU B 459     -29.027 -25.445   8.933  1.00  5.900          H  
ATOM   6917  HG  LEU B 459     -26.391 -24.164   9.655  1.00  5.900          H  
ATOM   6918 1HD1 LEU B 459     -27.762 -22.591  10.946  1.00  5.900          H  
ATOM   6919 2HD1 LEU B 459     -28.126 -22.488   9.208  1.00  5.900          H  
ATOM   6920 3HD1 LEU B 459     -29.240 -23.341  10.304  1.00  5.900          H  
ATOM   6921 1HD2 LEU B 459     -27.067 -24.783  11.943  1.00  5.900          H  
ATOM   6922 2HD2 LEU B 459     -28.538 -25.556  11.305  1.00  5.900          H  
ATOM   6923 3HD2 LEU B 459     -26.932 -26.226  10.919  1.00  5.900          H  
ATOM   6924  N   ASP B 460     -29.047 -27.730   7.067  1.00  3.560          N  
ATOM   6925  CA  ASP B 460     -29.847 -28.185   5.924  1.00  3.460          C  
ATOM   6926  C   ASP B 460     -30.973 -27.221   5.541  1.00  2.790          C  
ATOM   6927  O   ASP B 460     -32.151 -27.578   5.532  1.00  3.100          O  
ATOM   6928  CB  ASP B 460     -30.436 -29.567   6.203  1.00  4.880          C  
ATOM   6929  CG  ASP B 460     -29.386 -30.688   6.228  1.00  4.880          C  
ATOM   6930  OD1 ASP B 460     -28.345 -30.539   5.626  1.00  4.880          O  
ATOM   6931  OD2 ASP B 460     -29.646 -31.690   6.838  1.00  4.880          O  
ATOM   6932  H   ASP B 460     -29.197 -28.139   7.979  1.00  4.270          H  
ATOM   6933  HA  ASP B 460     -29.189 -28.269   5.067  1.00  4.150          H  
ATOM   6934 1HB  ASP B 460     -30.959 -29.554   7.159  1.00  5.860          H  
ATOM   6935 2HB  ASP B 460     -31.171 -29.805   5.435  1.00  5.860          H  
ATOM   6936  N   HIS B 461     -30.578 -25.996   5.209  1.00  2.290          N  
ATOM   6937  CA  HIS B 461     -31.475 -24.931   4.784  1.00  2.010          C  
ATOM   6938  C   HIS B 461     -30.883 -24.237   3.567  1.00  1.750          C  
ATOM   6939  O   HIS B 461     -31.167 -23.069   3.298  1.00  2.540          O  
ATOM   6940  CB  HIS B 461     -31.718 -23.911   5.906  1.00  2.930          C  
ATOM   6941  CG  HIS B 461     -32.359 -24.494   7.135  1.00  2.930          C  
ATOM   6942  ND1 HIS B 461     -33.649 -24.984   7.137  1.00  2.930          N  
ATOM   6943  CD2 HIS B 461     -31.904 -24.627   8.400  1.00  2.930          C  
ATOM   6944  CE1 HIS B 461     -33.948 -25.411   8.352  1.00  2.930          C  
ATOM   6945  NE2 HIS B 461     -32.907 -25.202   9.137  1.00  2.930          N  
ATOM   6946  H   HIS B 461     -29.572 -25.822   5.243  1.00  2.750          H  
ATOM   6947  HA  HIS B 461     -32.436 -25.349   4.494  1.00  2.410          H  
ATOM   6948 1HB  HIS B 461     -30.766 -23.463   6.198  1.00  3.510          H  
ATOM   6949 2HB  HIS B 461     -32.357 -23.110   5.536  1.00  3.510          H  
ATOM   6950  HD1 HIS B 461     -34.103 -25.358   6.325  1.00  3.510          H  
ATOM   6951  HD2 HIS B 461     -30.972 -24.368   8.874  1.00  3.510          H  
ATOM   6952  HE1 HIS B 461     -34.926 -25.842   8.559  1.00  3.510          H  
ATOM   6953  N   ALA B 462     -30.064 -24.977   2.831  1.00  1.620          N  
ATOM   6954  CA  ALA B 462     -29.346 -24.477   1.665  1.00  1.620          C  
ATOM   6955  C   ALA B 462     -28.570 -23.220   2.063  1.00  1.560          C  
ATOM   6956  O   ALA B 462     -27.835 -23.226   3.056  1.00  1.800          O  
ATOM   6957  CB  ALA B 462     -30.306 -24.215   0.504  1.00  2.270          C  
ATOM   6958  H   ALA B 462     -29.917 -25.932   3.117  1.00  1.940          H  
ATOM   6959  HA  ALA B 462     -28.621 -25.231   1.354  1.00  1.940          H  
ATOM   6960 1HB  ALA B 462     -29.744 -23.867  -0.362  1.00  2.720          H  
ATOM   6961 2HB  ALA B 462     -30.818 -25.142   0.246  1.00  2.720          H  
ATOM   6962 3HB  ALA B 462     -31.040 -23.463   0.793  1.00  2.720          H  
ATOM   6963  N   TYR B 463     -28.721 -22.139   1.306  1.00  1.390          N  
ATOM   6964  CA  TYR B 463     -27.983 -20.920   1.600  1.00  1.330          C  
ATOM   6965  C   TYR B 463     -28.685 -19.693   1.030  1.00  1.280          C  
ATOM   6966  O   TYR B 463     -29.555 -19.811   0.158  1.00  1.280          O  
ATOM   6967  CB  TYR B 463     -26.567 -21.036   1.027  1.00  1.890          C  
ATOM   6968  CG  TYR B 463     -26.587 -21.187  -0.455  1.00  1.890          C  
ATOM   6969  CD1 TYR B 463     -26.555 -20.078  -1.232  1.00  1.890          C  
ATOM   6970  CD2 TYR B 463     -26.668 -22.426  -1.040  1.00  1.890          C  
ATOM   6971  CE1 TYR B 463     -26.625 -20.168  -2.559  1.00  1.890          C  
ATOM   6972  CE2 TYR B 463     -26.720 -22.514  -2.401  1.00  1.890          C  
ATOM   6973  CZ  TYR B 463     -26.705 -21.381  -3.154  1.00  1.890          C  
ATOM   6974  OH  TYR B 463     -26.767 -21.441  -4.497  1.00  1.890          O  
ATOM   6975  H   TYR B 463     -29.341 -22.150   0.516  1.00  1.670          H  
ATOM   6976  HA  TYR B 463     -27.922 -20.792   2.682  1.00  1.600          H  
ATOM   6977 1HB  TYR B 463     -25.993 -20.138   1.275  1.00  2.260          H  
ATOM   6978 2HB  TYR B 463     -26.052 -21.893   1.461  1.00  2.260          H  
ATOM   6979  HD1 TYR B 463     -26.484 -19.130  -0.783  1.00  2.260          H  
ATOM   6980  HD2 TYR B 463     -26.696 -23.330  -0.431  1.00  2.260          H  
ATOM   6981  HE1 TYR B 463     -26.609 -19.267  -3.148  1.00  2.260          H  
ATOM   6982  HE2 TYR B 463     -26.786 -23.477  -2.869  1.00  2.260          H  
ATOM   6983  HH  TYR B 463     -26.832 -22.361  -4.775  1.00  2.260          H  
ATOM   6984  N   THR B 464     -28.284 -18.517   1.508  1.00  1.310          N  
ATOM   6985  CA  THR B 464     -28.775 -17.234   1.005  1.00  1.360          C  
ATOM   6986  C   THR B 464     -27.877 -16.813  -0.148  1.00  1.350          C  
ATOM   6987  O   THR B 464     -26.663 -17.010  -0.110  1.00  1.400          O  
ATOM   6988  CB  THR B 464     -28.837 -16.154   2.117  1.00  1.880          C  
ATOM   6989  OG1 THR B 464     -29.729 -16.594   3.146  1.00  1.880          O  
ATOM   6990  CG2 THR B 464     -29.364 -14.823   1.562  1.00  1.880          C  
ATOM   6991  H   THR B 464     -27.551 -18.505   2.231  1.00  1.570          H  
ATOM   6992  HA  THR B 464     -29.774 -17.368   0.610  1.00  1.630          H  
ATOM   6993  HB  THR B 464     -27.855 -15.997   2.536  1.00  2.260          H  
ATOM   6994  HG1 THR B 464     -29.310 -17.315   3.622  1.00  2.260          H  
ATOM   6995 1HG2 THR B 464     -29.412 -14.097   2.370  1.00  2.260          H  
ATOM   6996 2HG2 THR B 464     -28.720 -14.440   0.799  1.00  2.260          H  
ATOM   6997 3HG2 THR B 464     -30.359 -14.967   1.148  1.00  2.260          H  
ATOM   6998  N   GLU B 465     -28.424 -16.197  -1.187  1.00  1.400          N  
ATOM   6999  CA  GLU B 465     -27.580 -15.858  -2.324  1.00  1.510          C  
ATOM   7000  C   GLU B 465     -26.399 -14.932  -1.995  1.00  1.680          C  
ATOM   7001  O   GLU B 465     -25.381 -14.975  -2.690  1.00  1.820          O  
ATOM   7002  CB  GLU B 465     -28.442 -15.267  -3.458  1.00  2.070          C  
ATOM   7003  CG  GLU B 465     -29.213 -13.948  -3.156  1.00  2.070          C  
ATOM   7004  CD  GLU B 465     -30.581 -14.149  -2.503  1.00  2.070          C  
ATOM   7005  OE1 GLU B 465     -30.756 -15.129  -1.805  1.00  2.070          O  
ATOM   7006  OE2 GLU B 465     -31.447 -13.339  -2.718  1.00  2.070          O  
ATOM   7007  H   GLU B 465     -29.422 -15.978  -1.224  1.00  1.680          H  
ATOM   7008  HA  GLU B 465     -27.161 -16.793  -2.697  1.00  1.810          H  
ATOM   7009 1HB  GLU B 465     -27.804 -15.078  -4.323  1.00  2.480          H  
ATOM   7010 2HB  GLU B 465     -29.182 -16.003  -3.760  1.00  2.480          H  
ATOM   7011 1HG  GLU B 465     -28.613 -13.301  -2.515  1.00  2.480          H  
ATOM   7012 2HG  GLU B 465     -29.354 -13.421  -4.100  1.00  2.480          H  
ATOM   7013  N   ASP B 466     -26.499 -14.165  -0.911  1.00  1.780          N  
ATOM   7014  CA  ASP B 466     -25.449 -13.251  -0.479  1.00  2.020          C  
ATOM   7015  C   ASP B 466     -24.464 -13.867   0.530  1.00  1.960          C  
ATOM   7016  O   ASP B 466     -23.613 -13.160   1.078  1.00  2.200          O  
ATOM   7017  CB  ASP B 466     -26.078 -12.019   0.169  1.00  2.730          C  
ATOM   7018  CG  ASP B 466     -26.888 -11.163  -0.792  1.00  2.730          C  
ATOM   7019  OD1 ASP B 466     -26.584 -11.119  -1.960  1.00  2.730          O  
ATOM   7020  OD2 ASP B 466     -27.829 -10.566  -0.337  1.00  2.730          O  
ATOM   7021  H   ASP B 466     -27.368 -14.171  -0.402  1.00  2.140          H  
ATOM   7022  HA  ASP B 466     -24.885 -12.941  -1.359  1.00  2.420          H  
ATOM   7023 1HB  ASP B 466     -26.723 -12.339   0.989  1.00  3.280          H  
ATOM   7024 2HB  ASP B 466     -25.292 -11.400   0.598  1.00  3.280          H  
ATOM   7025  N   ASP B 467     -24.593 -15.159   0.816  1.00  1.740          N  
ATOM   7026  CA  ASP B 467     -23.715 -15.825   1.772  1.00  1.760          C  
ATOM   7027  C   ASP B 467     -22.237 -15.825   1.340  1.00  1.790          C  
ATOM   7028  O   ASP B 467     -21.956 -15.794   0.143  1.00  2.150          O  
ATOM   7029  CB  ASP B 467     -24.184 -17.252   2.061  1.00  2.460          C  
ATOM   7030  CG  ASP B 467     -25.395 -17.296   3.009  1.00  2.460          C  
ATOM   7031  OD1 ASP B 467     -25.703 -16.305   3.623  1.00  2.460          O  
ATOM   7032  OD2 ASP B 467     -26.009 -18.339   3.116  1.00  2.460          O  
ATOM   7033  H   ASP B 467     -25.319 -15.714   0.352  1.00  2.090          H  
ATOM   7034  HA  ASP B 467     -23.851 -15.279   2.689  1.00  2.110          H  
ATOM   7035 1HB  ASP B 467     -24.472 -17.723   1.114  1.00  2.950          H  
ATOM   7036 2HB  ASP B 467     -23.371 -17.840   2.478  1.00  2.950          H  
ATOM   7037  N   PRO B 468     -21.284 -15.831   2.310  1.00  2.010          N  
ATOM   7038  CA  PRO B 468     -19.834 -15.904   2.151  1.00  2.160          C  
ATOM   7039  C   PRO B 468     -19.319 -17.151   1.449  1.00  2.100          C  
ATOM   7040  O   PRO B 468     -19.980 -18.198   1.441  1.00  2.430          O  
ATOM   7041  CB  PRO B 468     -19.329 -15.931   3.604  1.00  3.240          C  
ATOM   7042  CG  PRO B 468     -20.389 -15.261   4.405  1.00  3.240          C  
ATOM   7043  CD  PRO B 468     -21.687 -15.618   3.738  1.00  3.240          C  
ATOM   7044  HA  PRO B 468     -19.487 -15.005   1.633  1.00  2.590          H  
ATOM   7045 1HB  PRO B 468     -19.140 -16.974   3.917  1.00  3.890          H  
ATOM   7046 2HB  PRO B 468     -18.361 -15.413   3.673  1.00  3.890          H  
ATOM   7047 1HG  PRO B 468     -20.341 -15.614   5.447  1.00  3.890          H  
ATOM   7048 2HG  PRO B 468     -20.213 -14.175   4.433  1.00  3.890          H  
ATOM   7049 1HD  PRO B 468     -22.142 -16.519   4.171  1.00  3.890          H  
ATOM   7050 2HD  PRO B 468     -22.298 -14.717   3.871  1.00  3.890          H  
ATOM   7051  N   VAL B 469     -18.131 -16.979   0.850  1.00  2.320          N  
ATOM   7052  CA  VAL B 469     -17.372 -18.036   0.179  1.00  2.690          C  
ATOM   7053  C   VAL B 469     -16.381 -18.672   1.177  1.00  2.570          C  
ATOM   7054  O   VAL B 469     -16.035 -19.851   1.086  1.00  2.810          O  
ATOM   7055  CB  VAL B 469     -16.658 -17.450  -1.071  1.00  3.620          C  
ATOM   7056  CG1 VAL B 469     -17.718 -16.855  -2.014  1.00  3.620          C  
ATOM   7057  CG2 VAL B 469     -15.613 -16.363  -0.699  1.00  3.620          C  
ATOM   7058  H   VAL B 469     -17.739 -16.054   0.885  1.00  2.780          H  
ATOM   7059  HA  VAL B 469     -18.053 -18.798  -0.168  1.00  3.230          H  
ATOM   7060  HB  VAL B 469     -16.171 -18.263  -1.601  1.00  4.340          H  
ATOM   7061 1HG1 VAL B 469     -17.236 -16.480  -2.914  1.00  4.340          H  
ATOM   7062 2HG1 VAL B 469     -18.442 -17.617  -2.289  1.00  4.340          H  
ATOM   7063 3HG1 VAL B 469     -18.238 -16.040  -1.520  1.00  4.340          H  
ATOM   7064 1HG2 VAL B 469     -15.152 -15.988  -1.608  1.00  4.340          H  
ATOM   7065 2HG2 VAL B 469     -16.096 -15.540  -0.187  1.00  4.340          H  
ATOM   7066 3HG2 VAL B 469     -14.838 -16.778  -0.068  1.00  4.340          H  
ATOM   7067  N   ASP B 470     -15.880 -17.840   2.092  1.00  2.810          N  
ATOM   7068  CA  ASP B 470     -14.932 -18.192   3.144  1.00  3.020          C  
ATOM   7069  C   ASP B 470     -15.694 -18.522   4.438  1.00  3.100          C  
ATOM   7070  O   ASP B 470     -16.919 -18.444   4.476  1.00  3.560          O  
ATOM   7071  CB  ASP B 470     -13.930 -17.034   3.321  1.00  4.140          C  
ATOM   7072  CG  ASP B 470     -12.570 -17.429   3.932  1.00  4.140          C  
ATOM   7073  OD1 ASP B 470     -12.535 -18.357   4.718  1.00  4.140          O  
ATOM   7074  OD2 ASP B 470     -11.590 -16.801   3.599  1.00  4.140          O  
ATOM   7075  H   ASP B 470     -16.183 -16.880   2.063  1.00  3.370          H  
ATOM   7076  HA  ASP B 470     -14.380 -19.084   2.831  1.00  3.620          H  
ATOM   7077 1HB  ASP B 470     -13.754 -16.570   2.347  1.00  4.970          H  
ATOM   7078 2HB  ASP B 470     -14.380 -16.275   3.962  1.00  4.970          H  
ATOM   7079  N   GLY B 471     -14.965 -18.866   5.497  1.00  3.280          N  
ATOM   7080  CA  GLY B 471     -15.557 -19.216   6.794  1.00  3.890          C  
ATOM   7081  C   GLY B 471     -15.400 -20.697   7.103  1.00  3.890          C  
ATOM   7082  O   GLY B 471     -15.711 -21.155   8.202  1.00  3.890          O  
ATOM   7083  H   GLY B 471     -13.950 -18.880   5.392  1.00  3.940          H  
ATOM   7084 1HA  GLY B 471     -15.082 -18.630   7.576  1.00  4.670          H  
ATOM   7085 2HA  GLY B 471     -16.614 -18.953   6.795  1.00  4.670          H  
ATOM   7086  N   VAL B 472     -14.922 -21.439   6.117  1.00  3.890          N  
ATOM   7087  CA  VAL B 472     -14.669 -22.864   6.225  1.00  3.890          C  
ATOM   7088  C   VAL B 472     -13.232 -23.095   5.724  1.00  3.890          C  
ATOM   7089  O   VAL B 472     -12.690 -22.234   5.034  1.00  3.890          O  
ATOM   7090  CB  VAL B 472     -15.748 -23.638   5.425  1.00  5.450          C  
ATOM   7091  CG1 VAL B 472     -17.165 -23.342   6.000  1.00  5.450          C  
ATOM   7092  CG2 VAL B 472     -15.666 -23.234   3.959  1.00  5.450          C  
ATOM   7093  H   VAL B 472     -14.709 -20.975   5.247  1.00  4.670          H  
ATOM   7094  HA  VAL B 472     -14.729 -23.166   7.270  1.00  4.670          H  
ATOM   7095  HB  VAL B 472     -15.591 -24.697   5.531  1.00  6.540          H  
ATOM   7096 1HG1 VAL B 472     -17.928 -23.887   5.450  1.00  6.540          H  
ATOM   7097 2HG1 VAL B 472     -17.197 -23.644   7.044  1.00  6.540          H  
ATOM   7098 3HG1 VAL B 472     -17.375 -22.290   5.937  1.00  6.540          H  
ATOM   7099 1HG2 VAL B 472     -16.404 -23.774   3.394  1.00  6.540          H  
ATOM   7100 2HG2 VAL B 472     -15.837 -22.166   3.852  1.00  6.540          H  
ATOM   7101 3HG2 VAL B 472     -14.685 -23.469   3.574  1.00  6.540          H  
ATOM   7102  N   ALA B 473     -12.618 -24.232   6.071  1.00  3.890          N  
ATOM   7103  CA  ALA B 473     -11.245 -24.524   5.634  1.00  3.890          C  
ATOM   7104  C   ALA B 473     -10.899 -26.038   5.515  1.00  3.890          C  
ATOM   7105  O   ALA B 473     -10.087 -26.497   6.316  1.00  3.890          O  
ATOM   7106  CB  ALA B 473     -10.269 -23.882   6.602  1.00  5.450          C  
ATOM   7107  H   ALA B 473     -13.114 -24.903   6.640  1.00  4.670          H  
ATOM   7108  HA  ALA B 473     -11.094 -24.048   4.674  1.00  4.670          H  
ATOM   7109 1HB  ALA B 473      -9.265 -24.052   6.257  1.00  6.540          H  
ATOM   7110 2HB  ALA B 473     -10.457 -22.808   6.652  1.00  6.540          H  
ATOM   7111 3HB  ALA B 473     -10.386 -24.318   7.591  1.00  6.540          H  
ATOM   7112  N   ASP B 474     -11.453 -26.856   4.566  1.00  3.620          N  
ATOM   7113  CA  ASP B 474     -12.439 -26.594   3.495  1.00  3.470          C  
ATOM   7114  C   ASP B 474     -12.086 -25.388   2.648  1.00  3.220          C  
ATOM   7115  O   ASP B 474     -12.937 -24.561   2.328  1.00  3.390          O  
ATOM   7116  CB  ASP B 474     -13.858 -26.561   4.029  1.00  4.920          C  
ATOM   7117  CG  ASP B 474     -14.264 -27.892   4.591  1.00  4.920          C  
ATOM   7118  OD1 ASP B 474     -14.090 -28.879   3.916  1.00  4.920          O  
ATOM   7119  OD2 ASP B 474     -14.700 -27.935   5.724  1.00  4.920          O  
ATOM   7120  H   ASP B 474     -11.161 -27.821   4.620  1.00  4.340          H  
ATOM   7121  HA  ASP B 474     -12.407 -27.453   2.822  1.00  4.160          H  
ATOM   7122 1HB  ASP B 474     -13.950 -25.865   4.768  1.00  5.900          H  
ATOM   7123 2HB  ASP B 474     -14.548 -26.290   3.228  1.00  5.900          H  
ATOM   7124  N   TRP B 475     -10.815 -25.285   2.305  1.00  3.350          N  
ATOM   7125  CA  TRP B 475     -10.324 -24.170   1.525  1.00  3.470          C  
ATOM   7126  C   TRP B 475     -10.888 -24.246   0.126  1.00  2.930          C  
ATOM   7127  O   TRP B 475     -10.994 -25.334  -0.439  1.00  3.660          O  
ATOM   7128  CB  TRP B 475      -8.804 -24.195   1.453  1.00  4.810          C  
ATOM   7129  CG  TRP B 475      -8.132 -23.940   2.758  1.00  4.810          C  
ATOM   7130  CD1 TRP B 475      -7.496 -24.853   3.544  1.00  4.810          C  
ATOM   7131  CD2 TRP B 475      -8.025 -22.684   3.444  1.00  4.810          C  
ATOM   7132  NE1 TRP B 475      -6.990 -24.243   4.658  1.00  4.810          N  
ATOM   7133  CE2 TRP B 475      -7.303 -22.919   4.615  1.00  4.810          C  
ATOM   7134  CE3 TRP B 475      -8.467 -21.398   3.164  1.00  4.810          C  
ATOM   7135  CZ2 TRP B 475      -7.014 -21.912   5.506  1.00  4.810          C  
ATOM   7136  CZ3 TRP B 475      -8.178 -20.389   4.058  1.00  4.810          C  
ATOM   7137  CH2 TRP B 475      -7.470 -20.638   5.199  1.00  4.810          C  
ATOM   7138  H   TRP B 475     -10.174 -26.009   2.597  1.00  4.020          H  
ATOM   7139  HA  TRP B 475     -10.655 -23.240   1.989  1.00  4.160          H  
ATOM   7140 1HB  TRP B 475      -8.471 -25.163   1.082  1.00  5.770          H  
ATOM   7141 2HB  TRP B 475      -8.464 -23.447   0.739  1.00  5.770          H  
ATOM   7142  HD1 TRP B 475      -7.391 -25.909   3.315  1.00  5.770          H  
ATOM   7143  HE1 TRP B 475      -6.465 -24.701   5.390  1.00  5.770          H  
ATOM   7144  HE3 TRP B 475      -9.029 -21.188   2.260  1.00  5.770          H  
ATOM   7145  HZ2 TRP B 475      -6.451 -22.092   6.420  1.00  5.770          H  
ATOM   7146  HZ3 TRP B 475      -8.534 -19.382   3.830  1.00  5.770          H  
ATOM   7147  HH2 TRP B 475      -7.260 -19.817   5.883  1.00  5.770          H  
ATOM   7148  N   LEU B 476     -11.241 -23.100  -0.437  1.00  2.160          N  
ATOM   7149  CA  LEU B 476     -11.768 -23.060  -1.788  1.00  2.180          C  
ATOM   7150  C   LEU B 476     -10.728 -23.592  -2.796  1.00  2.100          C  
ATOM   7151  O   LEU B 476      -9.586 -23.126  -2.775  1.00  2.700          O  
ATOM   7152  CB  LEU B 476     -12.097 -21.601  -2.117  1.00  3.040          C  
ATOM   7153  CG  LEU B 476     -13.275 -20.952  -1.331  1.00  3.040          C  
ATOM   7154  CD1 LEU B 476     -13.196 -19.459  -1.488  1.00  3.040          C  
ATOM   7155  CD2 LEU B 476     -14.639 -21.441  -1.907  1.00  3.040          C  
ATOM   7156  H   LEU B 476     -11.144 -22.245   0.089  1.00  2.590          H  
ATOM   7157  HA  LEU B 476     -12.687 -23.624  -1.799  1.00  2.620          H  
ATOM   7158 1HB  LEU B 476     -11.205 -21.000  -1.954  1.00  3.650          H  
ATOM   7159 2HB  LEU B 476     -12.355 -21.553  -3.176  1.00  3.650          H  
ATOM   7160  HG  LEU B 476     -13.210 -21.204  -0.270  1.00  3.650          H  
ATOM   7161 1HD1 LEU B 476     -14.015 -19.002  -0.947  1.00  3.650          H  
ATOM   7162 2HD1 LEU B 476     -12.253 -19.095  -1.084  1.00  3.650          H  
ATOM   7163 3HD1 LEU B 476     -13.258 -19.209  -2.523  1.00  3.650          H  
ATOM   7164 1HD2 LEU B 476     -15.461 -20.962  -1.356  1.00  3.650          H  
ATOM   7165 2HD2 LEU B 476     -14.716 -21.173  -2.963  1.00  3.650          H  
ATOM   7166 3HD2 LEU B 476     -14.737 -22.520  -1.808  1.00  3.650          H  
ATOM   7167  N   PRO B 477     -11.087 -24.569  -3.660  1.00  1.720          N  
ATOM   7168  CA  PRO B 477     -10.290 -25.132  -4.742  1.00  1.570          C  
ATOM   7169  C   PRO B 477     -10.001 -24.073  -5.802  1.00  1.410          C  
ATOM   7170  O   PRO B 477     -10.678 -23.040  -5.860  1.00  1.330          O  
ATOM   7171  CB  PRO B 477     -11.158 -26.281  -5.272  1.00  2.350          C  
ATOM   7172  CG  PRO B 477     -12.105 -26.618  -4.157  1.00  2.350          C  
ATOM   7173  CD  PRO B 477     -12.352 -25.316  -3.429  1.00  2.350          C  
ATOM   7174  HA  PRO B 477      -9.350 -25.521  -4.324  1.00  1.880          H  
ATOM   7175 1HB  PRO B 477     -11.648 -25.998  -6.157  1.00  2.830          H  
ATOM   7176 2HB  PRO B 477     -10.515 -27.132  -5.541  1.00  2.830          H  
ATOM   7177 1HG  PRO B 477     -13.028 -27.055  -4.570  1.00  2.830          H  
ATOM   7178 2HG  PRO B 477     -11.664 -27.385  -3.498  1.00  2.830          H  
ATOM   7179 1HD  PRO B 477     -13.215 -24.767  -3.805  1.00  2.830          H  
ATOM   7180 2HD  PRO B 477     -12.466 -25.609  -2.377  1.00  2.830          H  
ATOM   7181  N   ALA B 478      -8.985 -24.315  -6.622  1.00  1.500          N  
ATOM   7182  CA  ALA B 478      -8.597 -23.374  -7.673  1.00  1.470          C  
ATOM   7183  C   ALA B 478      -9.722 -22.934  -8.604  1.00  1.230          C  
ATOM   7184  O   ALA B 478      -9.852 -21.738  -8.886  1.00  1.210          O  
ATOM   7185  CB  ALA B 478      -7.533 -23.995  -8.536  1.00  2.070          C  
ATOM   7186  H   ALA B 478      -8.480 -25.189  -6.524  1.00  1.800          H  
ATOM   7187  HA  ALA B 478      -8.203 -22.481  -7.186  1.00  1.760          H  
ATOM   7188 1HB  ALA B 478      -7.265 -23.278  -9.250  1.00  2.480          H  
ATOM   7189 2HB  ALA B 478      -6.693 -24.261  -7.946  1.00  2.480          H  
ATOM   7190 3HB  ALA B 478      -7.925 -24.878  -9.031  1.00  2.480          H  
ATOM   7191  N   TYR B 479     -10.520 -23.883  -9.107  1.00  1.130          N  
ATOM   7192  CA  TYR B 479     -11.592 -23.490 -10.031  1.00  1.000          C  
ATOM   7193  C   TYR B 479     -12.583 -22.496  -9.395  1.00  0.910          C  
ATOM   7194  O   TYR B 479     -12.806 -21.436  -9.989  1.00  0.890          O  
ATOM   7195  CB  TYR B 479     -12.244 -24.730 -10.631  1.00  1.450          C  
ATOM   7196  CG  TYR B 479     -13.475 -24.602 -11.498  1.00  1.450          C  
ATOM   7197  CD1 TYR B 479     -13.367 -24.501 -12.872  1.00  1.450          C  
ATOM   7198  CD2 TYR B 479     -14.735 -24.628 -10.910  1.00  1.450          C  
ATOM   7199  CE1 TYR B 479     -14.513 -24.450 -13.637  1.00  1.450          C  
ATOM   7200  CE2 TYR B 479     -15.845 -24.568 -11.664  1.00  1.450          C  
ATOM   7201  CZ  TYR B 479     -15.758 -24.488 -13.020  1.00  1.450          C  
ATOM   7202  OH  TYR B 479     -16.915 -24.449 -13.768  1.00  1.450          O  
ATOM   7203  H   TYR B 479     -10.343 -24.866  -8.866  1.00  1.360          H  
ATOM   7204  HA  TYR B 479     -11.134 -22.967 -10.865  1.00  1.200          H  
ATOM   7205 1HB  TYR B 479     -11.488 -25.199 -11.260  1.00  1.740          H  
ATOM   7206 2HB  TYR B 479     -12.442 -25.407  -9.899  1.00  1.740          H  
ATOM   7207  HD1 TYR B 479     -12.387 -24.488 -13.354  1.00  1.740          H  
ATOM   7208  HD2 TYR B 479     -14.850 -24.708  -9.844  1.00  1.740          H  
ATOM   7209  HE1 TYR B 479     -14.434 -24.394 -14.710  1.00  1.740          H  
ATOM   7210  HE2 TYR B 479     -16.807 -24.596 -11.180  1.00  1.740          H  
ATOM   7211  HH  TYR B 479     -17.675 -24.499 -13.180  1.00  1.740          H  
ATOM   7212  N   PRO B 480     -13.228 -22.788  -8.227  1.00  0.950          N  
ATOM   7213  CA  PRO B 480     -14.081 -21.872  -7.510  1.00  0.970          C  
ATOM   7214  C   PRO B 480     -13.437 -20.523  -7.260  1.00  1.020          C  
ATOM   7215  O   PRO B 480     -14.097 -19.507  -7.423  1.00  1.050          O  
ATOM   7216  CB  PRO B 480     -14.336 -22.626  -6.207  1.00  1.460          C  
ATOM   7217  CG  PRO B 480     -14.287 -24.037  -6.621  1.00  1.460          C  
ATOM   7218  CD  PRO B 480     -13.186 -24.108  -7.599  1.00  1.460          C  
ATOM   7219  HA  PRO B 480     -14.997 -21.754  -8.086  1.00  1.160          H  
ATOM   7220 1HB  PRO B 480     -13.565 -22.376  -5.458  1.00  1.750          H  
ATOM   7221 2HB  PRO B 480     -15.295 -22.346  -5.791  1.00  1.750          H  
ATOM   7222 1HG  PRO B 480     -14.172 -24.707  -5.781  1.00  1.750          H  
ATOM   7223 2HG  PRO B 480     -15.228 -24.292  -7.095  1.00  1.750          H  
ATOM   7224 1HD  PRO B 480     -12.277 -24.242  -7.133  1.00  1.750          H  
ATOM   7225 2HD  PRO B 480     -13.447 -24.909  -8.211  1.00  1.750          H  
ATOM   7226  N   VAL B 481     -12.138 -20.480  -6.960  1.00  1.110          N  
ATOM   7227  CA  VAL B 481     -11.552 -19.167  -6.740  1.00  1.230          C  
ATOM   7228  C   VAL B 481     -11.500 -18.349  -8.010  1.00  1.120          C  
ATOM   7229  O   VAL B 481     -11.791 -17.144  -7.975  1.00  1.190          O  
ATOM   7230  CB  VAL B 481     -10.181 -19.236  -6.100  1.00  1.670          C  
ATOM   7231  CG1 VAL B 481      -9.577 -17.831  -6.091  1.00  1.670          C  
ATOM   7232  CG2 VAL B 481     -10.343 -19.768  -4.666  1.00  1.670          C  
ATOM   7233  H   VAL B 481     -11.590 -21.334  -6.795  1.00  1.330          H  
ATOM   7234  HA  VAL B 481     -12.185 -18.638  -6.038  1.00  1.480          H  
ATOM   7235  HB  VAL B 481      -9.528 -19.901  -6.672  1.00  2.010          H  
ATOM   7236 1HG1 VAL B 481      -8.644 -17.869  -5.628  1.00  2.010          H  
ATOM   7237 2HG1 VAL B 481      -9.443 -17.440  -7.097  1.00  2.010          H  
ATOM   7238 3HG1 VAL B 481     -10.228 -17.163  -5.530  1.00  2.010          H  
ATOM   7239 1HG2 VAL B 481      -9.380 -19.827  -4.170  1.00  2.010          H  
ATOM   7240 2HG2 VAL B 481     -10.999 -19.105  -4.103  1.00  2.010          H  
ATOM   7241 3HG2 VAL B 481     -10.781 -20.761  -4.709  1.00  2.010          H  
ATOM   7242  N   GLY B 482     -11.053 -18.952  -9.113  1.00  0.990          N  
ATOM   7243  CA  GLY B 482     -11.007 -18.213 -10.364  1.00  0.950          C  
ATOM   7244  C   GLY B 482     -12.417 -17.710 -10.705  1.00  0.880          C  
ATOM   7245  O   GLY B 482     -12.587 -16.572 -11.162  1.00  0.930          O  
ATOM   7246  H   GLY B 482     -10.757 -19.938  -9.073  1.00  1.190          H  
ATOM   7247 1HA  GLY B 482     -10.321 -17.375 -10.270  1.00  1.140          H  
ATOM   7248 2HA  GLY B 482     -10.632 -18.863 -11.156  1.00  1.140          H  
ATOM   7249  N   LYS B 483     -13.440 -18.527 -10.413  1.00  0.830          N  
ATOM   7250  CA  LYS B 483     -14.816 -18.128 -10.660  1.00  0.800          C  
ATOM   7251  C   LYS B 483     -15.245 -16.968  -9.757  1.00  0.900          C  
ATOM   7252  O   LYS B 483     -15.897 -16.049 -10.244  1.00  0.940          O  
ATOM   7253  CB  LYS B 483     -15.757 -19.287 -10.430  1.00  1.130          C  
ATOM   7254  CG  LYS B 483     -15.755 -20.430 -11.417  1.00  1.130          C  
ATOM   7255  CD  LYS B 483     -16.401 -20.035 -12.719  1.00  1.130          C  
ATOM   7256  CE  LYS B 483     -16.670 -21.246 -13.557  1.00  1.130          C  
ATOM   7257  NZ  LYS B 483     -17.381 -20.940 -14.807  1.00  1.130          N  
ATOM   7258  H   LYS B 483     -13.234 -19.473 -10.065  1.00  1.000          H  
ATOM   7259  HA  LYS B 483     -14.894 -17.793 -11.690  1.00  0.960          H  
ATOM   7260 1HB  LYS B 483     -15.515 -19.701  -9.472  1.00  1.360          H  
ATOM   7261 2HB  LYS B 483     -16.772 -18.914 -10.390  1.00  1.360          H  
ATOM   7262 1HG  LYS B 483     -14.731 -20.741 -11.605  1.00  1.360          H  
ATOM   7263 2HG  LYS B 483     -16.293 -21.277 -10.990  1.00  1.360          H  
ATOM   7264 1HD  LYS B 483     -17.317 -19.485 -12.536  1.00  1.360          H  
ATOM   7265 2HD  LYS B 483     -15.719 -19.403 -13.274  1.00  1.360          H  
ATOM   7266 1HE  LYS B 483     -15.721 -21.709 -13.804  1.00  1.360          H  
ATOM   7267 2HE  LYS B 483     -17.272 -21.942 -12.978  1.00  1.360          H  
ATOM   7268 1HZ  LYS B 483     -17.531 -21.788 -15.330  1.00  1.360          H  
ATOM   7269 2HZ  LYS B 483     -18.289 -20.525 -14.634  1.00  1.360          H  
ATOM   7270 3HZ  LYS B 483     -16.838 -20.311 -15.376  1.00  1.360          H  
ATOM   7271  N   ILE B 484     -14.856 -16.974  -8.472  1.00  1.000          N  
ATOM   7272  CA  ILE B 484     -15.193 -15.896  -7.533  1.00  1.190          C  
ATOM   7273  C   ILE B 484     -14.613 -14.599  -8.027  1.00  1.190          C  
ATOM   7274  O   ILE B 484     -15.262 -13.549  -7.962  1.00  1.250          O  
ATOM   7275  CB  ILE B 484     -14.669 -16.171  -6.099  1.00  1.590          C  
ATOM   7276  CG1 ILE B 484     -15.431 -17.324  -5.535  1.00  1.590          C  
ATOM   7277  CG2 ILE B 484     -14.833 -14.906  -5.207  1.00  1.590          C  
ATOM   7278  CD1 ILE B 484     -14.881 -17.981  -4.332  1.00  1.590          C  
ATOM   7279  H   ILE B 484     -14.362 -17.805  -8.127  1.00  1.200          H  
ATOM   7280  HA  ILE B 484     -16.283 -15.798  -7.495  1.00  1.430          H  
ATOM   7281  HB  ILE B 484     -13.616 -16.458  -6.149  1.00  1.910          H  
ATOM   7282 1HG1 ILE B 484     -16.426 -16.975  -5.283  1.00  1.910          H  
ATOM   7283 2HG1 ILE B 484     -15.505 -18.018  -6.288  1.00  1.910          H  
ATOM   7284 1HG2 ILE B 484     -14.470 -15.108  -4.206  1.00  1.910          H  
ATOM   7285 2HG2 ILE B 484     -14.265 -14.072  -5.616  1.00  1.910          H  
ATOM   7286 3HG2 ILE B 484     -15.889 -14.633  -5.160  1.00  1.910          H  
ATOM   7287 1HD1 ILE B 484     -15.540 -18.805  -4.042  1.00  1.910          H  
ATOM   7288 2HD1 ILE B 484     -13.903 -18.369  -4.564  1.00  1.910          H  
ATOM   7289 3HD1 ILE B 484     -14.807 -17.285  -3.522  1.00  1.910          H  
ATOM   7290  N   ALA B 485     -13.351 -14.660  -8.449  1.00  1.180          N  
ATOM   7291  CA  ALA B 485     -12.680 -13.492  -8.955  1.00  1.240          C  
ATOM   7292  C   ALA B 485     -13.452 -12.913 -10.138  1.00  1.160          C  
ATOM   7293  O   ALA B 485     -13.701 -11.697 -10.205  1.00  1.230          O  
ATOM   7294  CB  ALA B 485     -11.273 -13.900  -9.358  1.00  1.710          C  
ATOM   7295  H   ALA B 485     -12.856 -15.558  -8.416  1.00  1.420          H  
ATOM   7296  HA  ALA B 485     -12.659 -12.742  -8.170  1.00  1.490          H  
ATOM   7297 1HB  ALA B 485     -10.726 -13.084  -9.740  1.00  2.050          H  
ATOM   7298 2HB  ALA B 485     -10.753 -14.305  -8.491  1.00  2.050          H  
ATOM   7299 3HB  ALA B 485     -11.340 -14.659 -10.121  1.00  2.050          H  
ATOM   7300  N   ALA B 486     -13.909 -13.799 -11.034  1.00  1.040          N  
ATOM   7301  CA  ALA B 486     -14.718 -13.376 -12.155  1.00  0.990          C  
ATOM   7302  C   ALA B 486     -16.047 -12.795 -11.684  1.00  0.970          C  
ATOM   7303  O   ALA B 486     -16.438 -11.727 -12.131  1.00  1.010          O  
ATOM   7304  CB  ALA B 486     -14.966 -14.536 -13.076  1.00  1.410          C  
ATOM   7305  H   ALA B 486     -13.629 -14.784 -10.961  1.00  1.250          H  
ATOM   7306  HA  ALA B 486     -14.174 -12.605 -12.696  1.00  1.190          H  
ATOM   7307 1HB  ALA B 486     -15.553 -14.214 -13.932  1.00  1.690          H  
ATOM   7308 2HB  ALA B 486     -14.026 -14.931 -13.408  1.00  1.690          H  
ATOM   7309 3HB  ALA B 486     -15.493 -15.290 -12.536  1.00  1.690          H  
ATOM   7310  N   GLU B 487     -16.714 -13.404 -10.698  1.00  0.950          N  
ATOM   7311  CA  GLU B 487     -18.015 -12.876 -10.284  1.00  1.000          C  
ATOM   7312  C   GLU B 487     -17.874 -11.433  -9.822  1.00  1.100          C  
ATOM   7313  O   GLU B 487     -18.731 -10.580 -10.095  1.00  1.120          O  
ATOM   7314  CB  GLU B 487     -18.637 -13.727  -9.174  1.00  1.380          C  
ATOM   7315  CG  GLU B 487     -19.107 -15.109  -9.627  1.00  1.380          C  
ATOM   7316  CD  GLU B 487     -19.764 -15.884  -8.545  1.00  1.380          C  
ATOM   7317  OE1 GLU B 487     -19.861 -15.375  -7.465  1.00  1.380          O  
ATOM   7318  OE2 GLU B 487     -20.159 -17.007  -8.775  1.00  1.380          O  
ATOM   7319  H   GLU B 487     -16.364 -14.287 -10.319  1.00  1.140          H  
ATOM   7320  HA  GLU B 487     -18.681 -12.900 -11.149  1.00  1.200          H  
ATOM   7321 1HB  GLU B 487     -17.892 -13.882  -8.394  1.00  1.660          H  
ATOM   7322 2HB  GLU B 487     -19.469 -13.200  -8.717  1.00  1.660          H  
ATOM   7323 1HG  GLU B 487     -19.786 -14.995 -10.463  1.00  1.660          H  
ATOM   7324 2HG  GLU B 487     -18.258 -15.663  -9.973  1.00  1.660          H  
ATOM   7325  N   GLY B 488     -16.779 -11.148  -9.125  1.00  1.180          N  
ATOM   7326  CA  GLY B 488     -16.506  -9.793  -8.690  1.00  1.310          C  
ATOM   7327  C   GLY B 488     -16.451  -8.873  -9.908  1.00  1.300          C  
ATOM   7328  O   GLY B 488     -17.165  -7.862  -9.972  1.00  1.360          O  
ATOM   7329  H   GLY B 488     -16.146 -11.919  -8.872  1.00  1.420          H  
ATOM   7330 1HA  GLY B 488     -17.277  -9.455  -8.001  1.00  1.570          H  
ATOM   7331 2HA  GLY B 488     -15.551  -9.770  -8.166  1.00  1.570          H  
ATOM   7332  N   ALA B 489     -15.592  -9.228 -10.873  1.00  1.260          N  
ATOM   7333  CA  ALA B 489     -15.397  -8.441 -12.089  1.00  1.290          C  
ATOM   7334  C   ALA B 489     -16.681  -8.280 -12.910  1.00  1.200          C  
ATOM   7335  O   ALA B 489     -16.923  -7.204 -13.459  1.00  1.270          O  
ATOM   7336  CB  ALA B 489     -14.321  -9.088 -12.937  1.00  1.790          C  
ATOM   7337  H   ALA B 489     -15.038 -10.085 -10.733  1.00  1.510          H  
ATOM   7338  HA  ALA B 489     -15.060  -7.450 -11.796  1.00  1.550          H  
ATOM   7339 1HB  ALA B 489     -14.138  -8.491 -13.822  1.00  2.150          H  
ATOM   7340 2HB  ALA B 489     -13.404  -9.166 -12.351  1.00  2.150          H  
ATOM   7341 3HB  ALA B 489     -14.647 -10.086 -13.232  1.00  2.150          H  
ATOM   7342  N   VAL B 490     -17.506  -9.324 -12.965  1.00  1.070          N  
ATOM   7343  CA  VAL B 490     -18.743  -9.313 -13.736  1.00  1.000          C  
ATOM   7344  C   VAL B 490     -19.688  -8.255 -13.157  1.00  1.080          C  
ATOM   7345  O   VAL B 490     -20.308  -7.478 -13.910  1.00  1.120          O  
ATOM   7346  CB  VAL B 490     -19.357 -10.747 -13.776  1.00  1.430          C  
ATOM   7347  CG1 VAL B 490     -20.719 -10.739 -14.410  1.00  1.430          C  
ATOM   7348  CG2 VAL B 490     -18.453 -11.694 -14.598  1.00  1.430          C  
ATOM   7349  H   VAL B 490     -17.213 -10.172 -12.487  1.00  1.280          H  
ATOM   7350  HA  VAL B 490     -18.519  -9.021 -14.742  1.00  1.200          H  
ATOM   7351  HB  VAL B 490     -19.437 -11.115 -12.764  1.00  1.710          H  
ATOM   7352 1HG1 VAL B 490     -21.130 -11.743 -14.437  1.00  1.710          H  
ATOM   7353 2HG1 VAL B 490     -21.396 -10.091 -13.853  1.00  1.710          H  
ATOM   7354 3HG1 VAL B 490     -20.601 -10.376 -15.421  1.00  1.710          H  
ATOM   7355 1HG2 VAL B 490     -18.872 -12.679 -14.595  1.00  1.710          H  
ATOM   7356 2HG2 VAL B 490     -18.384 -11.343 -15.596  1.00  1.710          H  
ATOM   7357 3HG2 VAL B 490     -17.470 -11.735 -14.192  1.00  1.710          H  
ATOM   7358  N   ARG B 491     -19.804  -8.217 -11.831  1.00  1.150          N  
ATOM   7359  CA  ARG B 491     -20.610  -7.196 -11.180  1.00  1.260          C  
ATOM   7360  C   ARG B 491     -20.047  -5.786 -11.444  1.00  1.360          C  
ATOM   7361  O   ARG B 491     -20.814  -4.860 -11.726  1.00  1.390          O  
ATOM   7362  CB  ARG B 491     -20.706  -7.467  -9.686  1.00  1.720          C  
ATOM   7363  CG  ARG B 491     -21.611  -8.631  -9.341  1.00  1.720          C  
ATOM   7364  CD  ARG B 491     -21.632  -8.974  -7.900  1.00  1.720          C  
ATOM   7365  NE  ARG B 491     -20.442  -9.736  -7.479  1.00  1.720          N  
ATOM   7366  CZ  ARG B 491     -20.088  -9.959  -6.183  1.00  1.720          C  
ATOM   7367  NH1 ARG B 491     -20.815  -9.467  -5.195  1.00  1.720          N  
ATOM   7368  NH2 ARG B 491     -19.014 -10.672  -5.893  1.00  1.720          N  
ATOM   7369  H   ARG B 491     -19.319  -8.936 -11.280  1.00  1.380          H  
ATOM   7370  HA  ARG B 491     -21.617  -7.245 -11.595  1.00  1.510          H  
ATOM   7371 1HB  ARG B 491     -19.715  -7.690  -9.292  1.00  2.060          H  
ATOM   7372 2HB  ARG B 491     -21.079  -6.581  -9.170  1.00  2.060          H  
ATOM   7373 1HG  ARG B 491     -22.630  -8.430  -9.670  1.00  2.060          H  
ATOM   7374 2HG  ARG B 491     -21.232  -9.476  -9.862  1.00  2.060          H  
ATOM   7375 1HD  ARG B 491     -21.680  -8.056  -7.318  1.00  2.060          H  
ATOM   7376 2HD  ARG B 491     -22.502  -9.578  -7.701  1.00  2.060          H  
ATOM   7377  HE  ARG B 491     -19.846 -10.135  -8.217  1.00  2.060          H  
ATOM   7378 1HH1 ARG B 491     -21.633  -8.919  -5.382  1.00  2.060          H  
ATOM   7379 2HH1 ARG B 491     -20.542  -9.626  -4.199  1.00  2.060          H  
ATOM   7380 1HH2 ARG B 491     -18.446 -11.074  -6.628  1.00  2.060          H  
ATOM   7381 2HH2 ARG B 491     -18.767 -10.829  -4.924  1.00  2.060          H  
ATOM   7382  N   ALA B 492     -18.710  -5.620 -11.384  1.00  1.440          N  
ATOM   7383  CA  ALA B 492     -18.116  -4.304 -11.647  1.00  1.580          C  
ATOM   7384  C   ALA B 492     -18.421  -3.834 -13.051  1.00  1.510          C  
ATOM   7385  O   ALA B 492     -18.694  -2.660 -13.274  1.00  1.600          O  
ATOM   7386  CB  ALA B 492     -16.622  -4.312 -11.465  1.00  2.160          C  
ATOM   7387  H   ALA B 492     -18.123  -6.415 -11.106  1.00  1.730          H  
ATOM   7388  HA  ALA B 492     -18.548  -3.592 -10.945  1.00  1.900          H  
ATOM   7389 1HB  ALA B 492     -16.235  -3.316 -11.642  1.00  2.590          H  
ATOM   7390 2HB  ALA B 492     -16.421  -4.593 -10.475  1.00  2.590          H  
ATOM   7391 3HB  ALA B 492     -16.163  -5.016 -12.158  1.00  2.590          H  
ATOM   7392  N   PHE B 493     -18.407  -4.732 -14.026  1.00  1.370          N  
ATOM   7393  CA  PHE B 493     -18.717  -4.262 -15.359  1.00  1.330          C  
ATOM   7394  C   PHE B 493     -20.115  -3.670 -15.414  1.00  1.230          C  
ATOM   7395  O   PHE B 493     -20.315  -2.596 -16.009  1.00  1.210          O  
ATOM   7396  CB  PHE B 493     -18.517  -5.370 -16.387  1.00  1.880          C  
ATOM   7397  CG  PHE B 493     -17.137  -5.393 -17.015  1.00  1.880          C  
ATOM   7398  CD1 PHE B 493     -16.015  -5.941 -16.404  1.00  1.880          C  
ATOM   7399  CD2 PHE B 493     -16.990  -4.867 -18.279  1.00  1.880          C  
ATOM   7400  CE1 PHE B 493     -14.788  -5.943 -17.048  1.00  1.880          C  
ATOM   7401  CE2 PHE B 493     -15.785  -4.873 -18.918  1.00  1.880          C  
ATOM   7402  CZ  PHE B 493     -14.679  -5.412 -18.308  1.00  1.880          C  
ATOM   7403  H   PHE B 493     -18.108  -5.694 -13.840  1.00  1.640          H  
ATOM   7404  HA  PHE B 493     -18.023  -3.476 -15.603  1.00  1.600          H  
ATOM   7405 1HB  PHE B 493     -18.685  -6.337 -15.904  1.00  2.250          H  
ATOM   7406 2HB  PHE B 493     -19.237  -5.269 -17.165  1.00  2.250          H  
ATOM   7407  HD1 PHE B 493     -16.096  -6.364 -15.421  1.00  2.250          H  
ATOM   7408  HD2 PHE B 493     -17.861  -4.442 -18.781  1.00  2.250          H  
ATOM   7409  HE1 PHE B 493     -13.911  -6.369 -16.561  1.00  2.250          H  
ATOM   7410  HE2 PHE B 493     -15.715  -4.453 -19.913  1.00  2.250          H  
ATOM   7411  HZ  PHE B 493     -13.723  -5.420 -18.824  1.00  2.250          H  
ATOM   7412  N   ALA B 494     -21.082  -4.315 -14.769  1.00  1.200          N  
ATOM   7413  CA  ALA B 494     -22.430  -3.752 -14.720  1.00  1.150          C  
ATOM   7414  C   ALA B 494     -22.540  -2.441 -13.949  1.00  1.120          C  
ATOM   7415  O   ALA B 494     -23.275  -1.543 -14.374  1.00  1.150          O  
ATOM   7416  CB  ALA B 494     -23.386  -4.747 -14.124  1.00  1.630          C  
ATOM   7417  H   ALA B 494     -20.877  -5.227 -14.341  1.00  1.440          H  
ATOM   7418  HA  ALA B 494     -22.714  -3.517 -15.722  1.00  1.380          H  
ATOM   7419 1HB  ALA B 494     -24.370  -4.317 -14.151  1.00  1.960          H  
ATOM   7420 2HB  ALA B 494     -23.366  -5.632 -14.710  1.00  1.960          H  
ATOM   7421 3HB  ALA B 494     -23.102  -4.974 -13.098  1.00  1.960          H  
ATOM   7422  N   GLN B 495     -21.822  -2.317 -12.839  1.00  1.140          N  
ATOM   7423  CA  GLN B 495     -21.908  -1.111 -12.027  1.00  1.230          C  
ATOM   7424  C   GLN B 495     -21.070   0.065 -12.550  1.00  1.140          C  
ATOM   7425  O   GLN B 495     -21.404   1.224 -12.304  1.00  1.230          O  
ATOM   7426  CB  GLN B 495     -21.493  -1.416 -10.582  1.00  1.690          C  
ATOM   7427  CG  GLN B 495     -22.404  -2.395  -9.827  1.00  1.690          C  
ATOM   7428  CD  GLN B 495     -23.824  -1.917  -9.728  1.00  1.690          C  
ATOM   7429  OE1 GLN B 495     -24.079  -0.716  -9.619  1.00  1.690          O  
ATOM   7430  NE2 GLN B 495     -24.761  -2.850  -9.744  1.00  1.690          N  
ATOM   7431  H   GLN B 495     -21.262  -3.118 -12.519  1.00  1.370          H  
ATOM   7432  HA  GLN B 495     -22.949  -0.788 -12.024  1.00  1.480          H  
ATOM   7433 1HB  GLN B 495     -20.491  -1.848 -10.591  1.00  2.020          H  
ATOM   7434 2HB  GLN B 495     -21.442  -0.491 -10.014  1.00  2.020          H  
ATOM   7435 1HG  GLN B 495     -22.413  -3.343 -10.361  1.00  2.020          H  
ATOM   7436 2HG  GLN B 495     -22.018  -2.538  -8.824  1.00  2.020          H  
ATOM   7437 1HE2 GLN B 495     -25.726  -2.598  -9.666  1.00  2.020          H  
ATOM   7438 2HE2 GLN B 495     -24.500  -3.811  -9.812  1.00  2.020          H  
ATOM   7439  N   VAL B 496     -19.976  -0.231 -13.250  1.00  1.130          N  
ATOM   7440  CA  VAL B 496     -19.041   0.787 -13.704  1.00  1.240          C  
ATOM   7441  C   VAL B 496     -19.133   1.163 -15.196  1.00  1.220          C  
ATOM   7442  O   VAL B 496     -18.995   2.338 -15.528  1.00  1.330          O  
ATOM   7443  CB  VAL B 496     -17.610   0.343 -13.360  1.00  1.690          C  
ATOM   7444  CG1 VAL B 496     -16.572   1.393 -13.877  1.00  1.690          C  
ATOM   7445  CG2 VAL B 496     -17.517   0.112 -11.842  1.00  1.690          C  
ATOM   7446  H   VAL B 496     -19.738  -1.209 -13.389  1.00  1.360          H  
ATOM   7447  HA  VAL B 496     -19.244   1.690 -13.131  1.00  1.490          H  
ATOM   7448  HB  VAL B 496     -17.407  -0.592 -13.861  1.00  2.030          H  
ATOM   7449 1HG1 VAL B 496     -15.574   1.086 -13.649  1.00  2.030          H  
ATOM   7450 2HG1 VAL B 496     -16.651   1.519 -14.952  1.00  2.030          H  
ATOM   7451 3HG1 VAL B 496     -16.759   2.354 -13.396  1.00  2.030          H  
ATOM   7452 1HG2 VAL B 496     -16.543  -0.232 -11.583  1.00  2.030          H  
ATOM   7453 2HG2 VAL B 496     -17.729   1.039 -11.316  1.00  2.030          H  
ATOM   7454 3HG2 VAL B 496     -18.241  -0.645 -11.542  1.00  2.030          H  
ATOM   7455  N   LEU B 497     -19.265   0.185 -16.115  1.00  1.180          N  
ATOM   7456  CA  LEU B 497     -19.250   0.480 -17.554  1.00  1.260          C  
ATOM   7457  C   LEU B 497     -20.631   0.233 -18.155  1.00  1.220          C  
ATOM   7458  O   LEU B 497     -20.809   0.177 -19.373  1.00  1.320          O  
ATOM   7459  CB  LEU B 497     -18.178  -0.407 -18.222  1.00  1.730          C  
ATOM   7460  CG  LEU B 497     -17.867  -0.273 -19.770  1.00  1.730          C  
ATOM   7461  CD1 LEU B 497     -17.359   1.135 -20.082  1.00  1.730          C  
ATOM   7462  CD2 LEU B 497     -16.807  -1.324 -20.156  1.00  1.730          C  
ATOM   7463  H   LEU B 497     -19.416  -0.790 -15.854  1.00  1.420          H  
ATOM   7464  HA  LEU B 497     -18.999   1.529 -17.690  1.00  1.510          H  
ATOM   7465 1HB  LEU B 497     -17.269  -0.171 -17.721  1.00  2.080          H  
ATOM   7466 2HB  LEU B 497     -18.426  -1.453 -18.015  1.00  2.080          H  
ATOM   7467  HG  LEU B 497     -18.760  -0.452 -20.354  1.00  2.080          H  
ATOM   7468 1HD1 LEU B 497     -17.143   1.211 -21.149  1.00  2.080          H  
ATOM   7469 2HD1 LEU B 497     -18.122   1.868 -19.822  1.00  2.080          H  
ATOM   7470 3HD1 LEU B 497     -16.451   1.335 -19.513  1.00  2.080          H  
ATOM   7471 1HD2 LEU B 497     -16.587  -1.240 -21.213  1.00  2.080          H  
ATOM   7472 2HD2 LEU B 497     -15.896  -1.158 -19.592  1.00  2.080          H  
ATOM   7473 3HD2 LEU B 497     -17.188  -2.319 -19.945  1.00  2.080          H  
ATOM   7474  N   ASN B 498     -21.607   0.106 -17.271  1.00  1.150          N  
ATOM   7475  CA  ASN B 498     -23.008  -0.110 -17.590  1.00  1.190          C  
ATOM   7476  C   ASN B 498     -23.266  -1.319 -18.495  1.00  1.160          C  
ATOM   7477  O   ASN B 498     -24.116  -1.254 -19.388  1.00  1.220          O  
ATOM   7478  CB  ASN B 498     -23.586   1.140 -18.230  1.00  1.650          C  
ATOM   7479  CG  ASN B 498     -23.507   2.351 -17.337  1.00  1.650          C  
ATOM   7480  OD1 ASN B 498     -23.709   2.308 -16.115  1.00  1.650          O  
ATOM   7481  ND2 ASN B 498     -23.207   3.469 -17.948  1.00  1.650          N  
ATOM   7482  H   ASN B 498     -21.348   0.176 -16.294  1.00  1.380          H  
ATOM   7483  HA  ASN B 498     -23.535  -0.302 -16.651  1.00  1.430          H  
ATOM   7484 1HB  ASN B 498     -23.067   1.355 -19.162  1.00  1.980          H  
ATOM   7485 2HB  ASN B 498     -24.630   0.963 -18.478  1.00  1.980          H  
ATOM   7486 1HD2 ASN B 498     -23.132   4.320 -17.428  1.00  1.980          H  
ATOM   7487 2HD2 ASN B 498     -23.049   3.470 -18.936  1.00  1.980          H  
ATOM   7488  N   LEU B 499     -22.562  -2.429 -18.265  1.00  1.090          N  
ATOM   7489  CA  LEU B 499     -22.795  -3.637 -19.057  1.00  1.080          C  
ATOM   7490  C   LEU B 499     -23.889  -4.456 -18.356  1.00  1.060          C  
ATOM   7491  O   LEU B 499     -23.726  -4.815 -17.199  1.00  1.040          O  
ATOM   7492  CB  LEU B 499     -21.484  -4.456 -19.189  1.00  1.520          C  
ATOM   7493  CG  LEU B 499     -21.535  -5.869 -19.965  1.00  1.520          C  
ATOM   7494  CD1 LEU B 499     -21.910  -5.689 -21.406  1.00  1.520          C  
ATOM   7495  CD2 LEU B 499     -20.111  -6.559 -19.895  1.00  1.520          C  
ATOM   7496  H   LEU B 499     -21.851  -2.430 -17.524  1.00  1.310          H  
ATOM   7497  HA  LEU B 499     -23.089  -3.338 -20.052  1.00  1.300          H  
ATOM   7498 1HB  LEU B 499     -20.738  -3.836 -19.686  1.00  1.820          H  
ATOM   7499 2HB  LEU B 499     -21.137  -4.655 -18.186  1.00  1.820          H  
ATOM   7500  HG  LEU B 499     -22.288  -6.501 -19.509  1.00  1.820          H  
ATOM   7501 1HD1 LEU B 499     -21.934  -6.659 -21.902  1.00  1.820          H  
ATOM   7502 2HD1 LEU B 499     -22.878  -5.231 -21.496  1.00  1.820          H  
ATOM   7503 3HD1 LEU B 499     -21.175  -5.061 -21.888  1.00  1.820          H  
ATOM   7504 1HD2 LEU B 499     -20.139  -7.517 -20.413  1.00  1.820          H  
ATOM   7505 2HD2 LEU B 499     -19.362  -5.920 -20.378  1.00  1.820          H  
ATOM   7506 3HD2 LEU B 499     -19.821  -6.727 -18.866  1.00  1.820          H  
ATOM   7507  N   PRO B 500     -25.026  -4.794 -18.970  1.00  1.170          N  
ATOM   7508  CA  PRO B 500     -26.065  -5.567 -18.315  1.00  1.240          C  
ATOM   7509  C   PRO B 500     -25.609  -7.005 -18.134  1.00  1.130          C  
ATOM   7510  O   PRO B 500     -26.017  -7.898 -18.892  1.00  1.230          O  
ATOM   7511  CB  PRO B 500     -27.254  -5.450 -19.287  1.00  1.860          C  
ATOM   7512  CG  PRO B 500     -26.924  -4.265 -20.172  1.00  1.860          C  
ATOM   7513  CD  PRO B 500     -25.416  -4.267 -20.292  1.00  1.860          C  
ATOM   7514  HA  PRO B 500     -26.298  -5.108 -17.341  1.00  1.490          H  
ATOM   7515 1HB  PRO B 500     -27.376  -6.373 -19.870  1.00  2.230          H  
ATOM   7516 2HB  PRO B 500     -28.187  -5.312 -18.722  1.00  2.230          H  
ATOM   7517 1HG  PRO B 500     -27.423  -4.371 -21.147  1.00  2.230          H  
ATOM   7518 2HG  PRO B 500     -27.309  -3.337 -19.724  1.00  2.230          H  
ATOM   7519 1HD  PRO B 500     -25.107  -4.933 -21.107  1.00  2.230          H  
ATOM   7520 2HD  PRO B 500     -25.129  -3.229 -20.456  1.00  2.230          H  
ATOM   7521  N   THR B 501     -24.710  -7.201 -17.169  1.00  1.090          N  
ATOM   7522  CA  THR B 501     -24.163  -8.506 -16.926  1.00  0.980          C  
ATOM   7523  C   THR B 501     -25.115  -9.274 -16.041  1.00  0.910          C  
ATOM   7524  O   THR B 501     -25.923  -8.678 -15.318  1.00  1.100          O  
ATOM   7525  CB  THR B 501     -22.775  -8.481 -16.225  1.00  1.420          C  
ATOM   7526  OG1 THR B 501     -22.877  -7.916 -14.915  1.00  1.420          O  
ATOM   7527  CG2 THR B 501     -21.784  -7.682 -16.988  1.00  1.420          C  
ATOM   7528  H   THR B 501     -24.404  -6.409 -16.610  1.00  1.310          H  
ATOM   7529  HA  THR B 501     -24.063  -9.000 -17.873  1.00  1.180          H  
ATOM   7530  HB  THR B 501     -22.444  -9.488 -16.151  1.00  1.700          H  
ATOM   7531  HG1 THR B 501     -21.973  -7.826 -14.506  1.00  1.700          H  
ATOM   7532 1HG2 THR B 501     -20.824  -7.713 -16.474  1.00  1.700          H  
ATOM   7533 2HG2 THR B 501     -21.679  -8.101 -17.958  1.00  1.700          H  
ATOM   7534 3HG2 THR B 501     -22.114  -6.663 -17.061  1.00  1.700          H  
ATOM   7535  N   THR B 502     -24.978 -10.591 -16.063  1.00  0.780          N  
ATOM   7536  CA  THR B 502     -25.702 -11.511 -15.196  1.00  0.830          C  
ATOM   7537  C   THR B 502     -24.759 -12.574 -14.659  1.00  0.770          C  
ATOM   7538  O   THR B 502     -23.931 -13.107 -15.410  1.00  0.740          O  
ATOM   7539  CB  THR B 502     -26.850 -12.219 -15.963  1.00  1.140          C  
ATOM   7540  OG1 THR B 502     -27.738 -11.245 -16.493  1.00  1.140          O  
ATOM   7541  CG2 THR B 502     -27.651 -13.197 -15.027  1.00  1.140          C  
ATOM   7542  H   THR B 502     -24.345 -10.968 -16.764  1.00  0.940          H  
ATOM   7543  HA  THR B 502     -26.115 -10.957 -14.351  1.00  1.000          H  
ATOM   7544  HB  THR B 502     -26.427 -12.771 -16.790  1.00  1.370          H  
ATOM   7545  HG1 THR B 502     -27.275 -10.765 -17.186  1.00  1.370          H  
ATOM   7546 1HG2 THR B 502     -28.442 -13.663 -15.603  1.00  1.370          H  
ATOM   7547 2HG2 THR B 502     -27.008 -13.975 -14.631  1.00  1.370          H  
ATOM   7548 3HG2 THR B 502     -28.086 -12.632 -14.198  1.00  1.370          H  
ATOM   7549  N   ILE B 503     -24.893 -12.920 -13.385  1.00  0.790          N  
ATOM   7550  CA  ILE B 503     -24.146 -14.059 -12.882  1.00  0.760          C  
ATOM   7551  C   ILE B 503     -25.085 -15.185 -12.563  1.00  0.760          C  
ATOM   7552  O   ILE B 503     -25.929 -15.066 -11.686  1.00  0.800          O  
ATOM   7553  CB  ILE B 503     -23.346 -13.730 -11.610  1.00  1.080          C  
ATOM   7554  CG1 ILE B 503     -22.327 -12.647 -11.924  1.00  1.080          C  
ATOM   7555  CG2 ILE B 503     -22.686 -15.042 -11.032  1.00  1.080          C  
ATOM   7556  CD1 ILE B 503     -21.679 -12.058 -10.742  1.00  1.080          C  
ATOM   7557  H   ILE B 503     -25.553 -12.422 -12.771  1.00  0.950          H  
ATOM   7558  HA  ILE B 503     -23.454 -14.408 -13.648  1.00  0.910          H  
ATOM   7559  HB  ILE B 503     -24.022 -13.321 -10.868  1.00  1.290          H  
ATOM   7560 1HG1 ILE B 503     -21.555 -13.083 -12.553  1.00  1.290          H  
ATOM   7561 2HG1 ILE B 503     -22.814 -11.846 -12.472  1.00  1.290          H  
ATOM   7562 1HG2 ILE B 503     -22.143 -14.822 -10.126  1.00  1.290          H  
ATOM   7563 2HG2 ILE B 503     -23.448 -15.784 -10.792  1.00  1.290          H  
ATOM   7564 3HG2 ILE B 503     -22.005 -15.469 -11.764  1.00  1.290          H  
ATOM   7565 1HD1 ILE B 503     -20.972 -11.314 -11.069  1.00  1.290          H  
ATOM   7566 2HD1 ILE B 503     -22.434 -11.596 -10.111  1.00  1.290          H  
ATOM   7567 3HD1 ILE B 503     -21.166 -12.806 -10.185  1.00  1.290          H  
ATOM   7568  N   ALA B 504     -24.937 -16.284 -13.248  1.00  0.760          N  
ATOM   7569  CA  ALA B 504     -25.777 -17.420 -12.956  1.00  0.800          C  
ATOM   7570  C   ALA B 504     -24.873 -18.415 -12.311  1.00  0.830          C  
ATOM   7571  O   ALA B 504     -23.681 -18.411 -12.594  1.00  0.980          O  
ATOM   7572  CB  ALA B 504     -26.449 -17.959 -14.172  1.00  1.100          C  
ATOM   7573  H   ALA B 504     -24.206 -16.341 -13.964  1.00  0.910          H  
ATOM   7574  HA  ALA B 504     -26.541 -17.135 -12.240  1.00  0.960          H  
ATOM   7575 1HB  ALA B 504     -27.055 -18.817 -13.895  1.00  1.320          H  
ATOM   7576 2HB  ALA B 504     -27.072 -17.181 -14.571  1.00  1.320          H  
ATOM   7577 3HB  ALA B 504     -25.721 -18.247 -14.874  1.00  1.320          H  
ATOM   7578  N   ARG B 505     -25.406 -19.235 -11.445  1.00  0.820          N  
ATOM   7579  CA  ARG B 505     -24.581 -20.212 -10.771  1.00  0.870          C  
ATOM   7580  C   ARG B 505     -25.268 -21.568 -10.702  1.00  0.890          C  
ATOM   7581  O   ARG B 505     -26.463 -21.652 -10.403  1.00  1.000          O  
ATOM   7582  CB  ARG B 505     -24.287 -19.673  -9.395  1.00  1.200          C  
ATOM   7583  CG  ARG B 505     -23.286 -20.378  -8.608  1.00  1.200          C  
ATOM   7584  CD  ARG B 505     -23.129 -19.795  -7.282  1.00  1.200          C  
ATOM   7585  NE  ARG B 505     -22.578 -18.394  -7.253  1.00  1.200          N  
ATOM   7586  CZ  ARG B 505     -23.273 -17.270  -6.923  1.00  1.200          C  
ATOM   7587  NH1 ARG B 505     -24.561 -17.288  -6.639  1.00  1.200          N  
ATOM   7588  NH2 ARG B 505     -22.638 -16.120  -6.865  1.00  1.200          N  
ATOM   7589  H   ARG B 505     -26.401 -19.135 -11.228  1.00  0.980          H  
ATOM   7590  HA  ARG B 505     -23.654 -20.322 -11.319  1.00  1.040          H  
ATOM   7591 1HB  ARG B 505     -23.962 -18.642  -9.489  1.00  1.440          H  
ATOM   7592 2HB  ARG B 505     -25.196 -19.676  -8.841  1.00  1.440          H  
ATOM   7593 1HG  ARG B 505     -23.571 -21.418  -8.499  1.00  1.440          H  
ATOM   7594 2HG  ARG B 505     -22.337 -20.306  -9.095  1.00  1.440          H  
ATOM   7595 1HD  ARG B 505     -24.107 -19.791  -6.851  1.00  1.440          H  
ATOM   7596 2HD  ARG B 505     -22.477 -20.427  -6.680  1.00  1.440          H  
ATOM   7597  HE  ARG B 505     -21.581 -18.240  -7.489  1.00  1.440          H  
ATOM   7598 1HH1 ARG B 505     -25.109 -18.144  -6.678  1.00  1.440          H  
ATOM   7599 2HH1 ARG B 505     -25.030 -16.436  -6.378  1.00  1.440          H  
ATOM   7600 1HH2 ARG B 505     -21.626 -16.054  -7.060  1.00  1.440          H  
ATOM   7601 2HH2 ARG B 505     -23.132 -15.288  -6.610  1.00  1.440          H  
ATOM   7602  N   LEU B 506     -24.536 -22.646 -10.958  1.00  0.840          N  
ATOM   7603  CA  LEU B 506     -25.159 -23.970 -10.892  1.00  0.920          C  
ATOM   7604  C   LEU B 506     -24.677 -24.935  -9.825  1.00  0.940          C  
ATOM   7605  O   LEU B 506     -23.483 -25.001  -9.511  1.00  1.040          O  
ATOM   7606  CB  LEU B 506     -24.969 -24.657 -12.279  1.00  1.260          C  
ATOM   7607  CG  LEU B 506     -23.497 -24.894 -12.864  1.00  1.260          C  
ATOM   7608  CD1 LEU B 506     -22.888 -26.250 -12.425  1.00  1.260          C  
ATOM   7609  CD2 LEU B 506     -23.586 -24.892 -14.355  1.00  1.260          C  
ATOM   7610  H   LEU B 506     -23.556 -22.529 -11.236  1.00  1.010          H  
ATOM   7611  HA  LEU B 506     -26.222 -23.829 -10.714  1.00  1.100          H  
ATOM   7612 1HB  LEU B 506     -25.350 -25.661 -12.186  1.00  1.510          H  
ATOM   7613 2HB  LEU B 506     -25.559 -24.126 -13.025  1.00  1.510          H  
ATOM   7614  HG  LEU B 506     -22.851 -24.103 -12.534  1.00  1.510          H  
ATOM   7615 1HD1 LEU B 506     -21.904 -26.367 -12.869  1.00  1.510          H  
ATOM   7616 2HD1 LEU B 506     -22.789 -26.313 -11.361  1.00  1.510          H  
ATOM   7617 3HD1 LEU B 506     -23.530 -27.060 -12.769  1.00  1.510          H  
ATOM   7618 1HD2 LEU B 506     -22.596 -25.033 -14.786  1.00  1.510          H  
ATOM   7619 2HD2 LEU B 506     -24.225 -25.708 -14.634  1.00  1.510          H  
ATOM   7620 3HD2 LEU B 506     -24.002 -23.954 -14.703  1.00  1.510          H  
ATOM   7621  N   ASN B 507     -25.570 -25.796  -9.357  1.00  0.940          N  
ATOM   7622  CA  ASN B 507     -25.085 -26.931  -8.577  1.00  0.950          C  
ATOM   7623  C   ASN B 507     -24.704 -27.967  -9.622  1.00  1.020          C  
ATOM   7624  O   ASN B 507     -24.959 -27.745 -10.806  1.00  1.620          O  
ATOM   7625  CB  ASN B 507     -26.065 -27.475  -7.566  1.00  1.330          C  
ATOM   7626  CG  ASN B 507     -25.332 -28.123  -6.368  1.00  1.330          C  
ATOM   7627  OD1 ASN B 507     -24.307 -28.793  -6.554  1.00  1.330          O  
ATOM   7628  ND2 ASN B 507     -25.826 -27.922  -5.193  1.00  1.330          N  
ATOM   7629  H   ASN B 507     -26.582 -25.630  -9.520  1.00  1.130          H  
ATOM   7630  HA  ASN B 507     -24.173 -26.646  -8.046  1.00  1.140          H  
ATOM   7631 1HB  ASN B 507     -26.745 -26.707  -7.232  1.00  1.590          H  
ATOM   7632 2HB  ASN B 507     -26.662 -28.253  -8.040  1.00  1.590          H  
ATOM   7633 1HD2 ASN B 507     -25.377 -28.320  -4.369  1.00  1.590          H  
ATOM   7634 2HD2 ASN B 507     -26.659 -27.381  -5.098  1.00  1.590          H  
ATOM   7635  N   ILE B 508     -24.198 -29.119  -9.237  1.00  0.990          N  
ATOM   7636  CA  ILE B 508     -23.778 -30.065 -10.255  1.00  1.020          C  
ATOM   7637  C   ILE B 508     -24.892 -30.442 -11.204  1.00  0.920          C  
ATOM   7638  O   ILE B 508     -25.978 -30.861 -10.785  1.00  0.900          O  
ATOM   7639  CB  ILE B 508     -23.198 -31.358  -9.629  1.00  1.420          C  
ATOM   7640  CG1 ILE B 508     -21.890 -31.042  -8.864  1.00  1.420          C  
ATOM   7641  CG2 ILE B 508     -22.998 -32.462 -10.703  1.00  1.420          C  
ATOM   7642  CD1 ILE B 508     -21.354 -32.200  -8.020  1.00  1.420          C  
ATOM   7643  H   ILE B 508     -24.065 -29.297  -8.244  1.00  1.190          H  
ATOM   7644  HA  ILE B 508     -22.989 -29.587 -10.844  1.00  1.220          H  
ATOM   7645  HB  ILE B 508     -23.910 -31.715  -8.882  1.00  1.700          H  
ATOM   7646 1HG1 ILE B 508     -21.126 -30.749  -9.583  1.00  1.700          H  
ATOM   7647 2HG1 ILE B 508     -22.077 -30.201  -8.197  1.00  1.700          H  
ATOM   7648 1HG2 ILE B 508     -22.633 -33.360 -10.242  1.00  1.700          H  
ATOM   7649 2HG2 ILE B 508     -23.944 -32.697 -11.192  1.00  1.700          H  
ATOM   7650 3HG2 ILE B 508     -22.287 -32.121 -11.455  1.00  1.700          H  
ATOM   7651 1HD1 ILE B 508     -20.451 -31.889  -7.511  1.00  1.700          H  
ATOM   7652 2HD1 ILE B 508     -22.095 -32.475  -7.289  1.00  1.700          H  
ATOM   7653 3HD1 ILE B 508     -21.123 -33.054  -8.637  1.00  1.700          H  
ATOM   7654  N   ALA B 509     -24.592 -30.297 -12.491  1.00  0.990          N  
ATOM   7655  CA  ALA B 509     -25.501 -30.620 -13.563  1.00  1.020          C  
ATOM   7656  C   ALA B 509     -25.210 -32.042 -14.010  1.00  0.960          C  
ATOM   7657  O   ALA B 509     -24.105 -32.544 -13.807  1.00  1.200          O  
ATOM   7658  CB  ALA B 509     -25.365 -29.659 -14.740  1.00  1.420          C  
ATOM   7659  H   ALA B 509     -23.670 -29.952 -12.731  1.00  1.190          H  
ATOM   7660  HA  ALA B 509     -26.509 -30.559 -13.175  1.00  1.220          H  
ATOM   7661 1HB  ALA B 509     -26.074 -29.935 -15.520  1.00  1.700          H  
ATOM   7662 2HB  ALA B 509     -25.554 -28.649 -14.426  1.00  1.700          H  
ATOM   7663 3HB  ALA B 509     -24.374 -29.717 -15.132  1.00  1.700          H  
ATOM   7664  N   TYR B 510     -26.160 -32.681 -14.642  1.00  0.860          N  
ATOM   7665  CA  TYR B 510     -25.874 -33.986 -15.222  1.00  0.960          C  
ATOM   7666  C   TYR B 510     -26.668 -34.202 -16.503  1.00  0.930          C  
ATOM   7667  O   TYR B 510     -27.509 -33.392 -16.905  1.00  0.950          O  
ATOM   7668  CB  TYR B 510     -26.123 -35.123 -14.223  1.00  1.300          C  
ATOM   7669  CG  TYR B 510     -27.521 -35.307 -13.861  1.00  1.300          C  
ATOM   7670  CD1 TYR B 510     -28.283 -36.198 -14.573  1.00  1.300          C  
ATOM   7671  CD2 TYR B 510     -28.068 -34.595 -12.840  1.00  1.300          C  
ATOM   7672  CE1 TYR B 510     -29.574 -36.344 -14.272  1.00  1.300          C  
ATOM   7673  CE2 TYR B 510     -29.389 -34.758 -12.550  1.00  1.300          C  
ATOM   7674  CZ  TYR B 510     -30.133 -35.606 -13.254  1.00  1.300          C  
ATOM   7675  OH  TYR B 510     -31.449 -35.716 -12.968  1.00  1.300          O  
ATOM   7676  H   TYR B 510     -27.090 -32.267 -14.673  1.00  1.030          H  
ATOM   7677  HA  TYR B 510     -24.819 -34.012 -15.494  1.00  1.150          H  
ATOM   7678 1HB  TYR B 510     -25.776 -36.054 -14.644  1.00  1.560          H  
ATOM   7679 2HB  TYR B 510     -25.551 -34.943 -13.311  1.00  1.560          H  
ATOM   7680  HD1 TYR B 510     -27.852 -36.782 -15.390  1.00  1.560          H  
ATOM   7681  HD2 TYR B 510     -27.461 -33.886 -12.272  1.00  1.560          H  
ATOM   7682  HE1 TYR B 510     -30.152 -37.028 -14.840  1.00  1.560          H  
ATOM   7683  HE2 TYR B 510     -29.852 -34.196 -11.761  1.00  1.560          H  
ATOM   7684  HH  TYR B 510     -31.683 -35.076 -12.284  1.00  1.560          H  
ATOM   7685  N   GLY B 511     -26.347 -35.275 -17.185  1.00  0.980          N  
ATOM   7686  CA  GLY B 511     -26.984 -35.643 -18.425  1.00  1.010          C  
ATOM   7687  C   GLY B 511     -25.872 -35.798 -19.445  1.00  1.010          C  
ATOM   7688  O   GLY B 511     -24.776 -35.278 -19.228  1.00  1.010          O  
ATOM   7689  H   GLY B 511     -25.628 -35.883 -16.819  1.00  1.180          H  
ATOM   7690 1HA  GLY B 511     -27.522 -36.580 -18.274  1.00  1.210          H  
ATOM   7691 2HA  GLY B 511     -27.695 -34.880 -18.736  1.00  1.210          H  
ATOM   7692  N   PRO B 512     -26.101 -36.539 -20.525  1.00  1.190          N  
ATOM   7693  CA  PRO B 512     -25.153 -36.835 -21.575  1.00  1.320          C  
ATOM   7694  C   PRO B 512     -24.995 -35.632 -22.564  1.00  1.250          C  
ATOM   7695  O   PRO B 512     -25.987 -34.922 -22.695  1.00  1.570          O  
ATOM   7696  CB  PRO B 512     -25.873 -37.979 -22.293  1.00  1.980          C  
ATOM   7697  CG  PRO B 512     -27.343 -37.628 -22.113  1.00  1.980          C  
ATOM   7698  CD  PRO B 512     -27.450 -37.045 -20.756  1.00  1.980          C  
ATOM   7699  HA  PRO B 512     -24.276 -37.148 -21.017  1.00  1.580          H  
ATOM   7700 1HB  PRO B 512     -25.554 -38.020 -23.356  1.00  2.380          H  
ATOM   7701 2HB  PRO B 512     -25.609 -38.941 -21.845  1.00  2.380          H  
ATOM   7702 1HG  PRO B 512     -27.652 -36.923 -22.904  1.00  2.380          H  
ATOM   7703 2HG  PRO B 512     -27.960 -38.479 -22.216  1.00  2.380          H  
ATOM   7704 1HD  PRO B 512     -28.175 -36.217 -20.761  1.00  2.380          H  
ATOM   7705 2HD  PRO B 512     -27.715 -37.836 -20.056  1.00  2.380          H  
ATOM   7706  N   GLY B 513     -23.880 -35.395 -23.351  1.00  1.320          N  
ATOM   7707  CA  GLY B 513     -22.885 -36.316 -22.787  1.00  1.410          C  
ATOM   7708  C   GLY B 513     -22.267 -35.596 -21.579  1.00  1.340          C  
ATOM   7709  O   GLY B 513     -22.578 -34.429 -21.364  1.00  1.410          O  
ATOM   7710  H   GLY B 513     -23.002 -35.350 -23.831  1.00  1.580          H  
ATOM   7711 1HA  GLY B 513     -23.185 -37.346 -22.639  1.00  1.690          H  
ATOM   7712 2HA  GLY B 513     -22.091 -36.418 -23.531  1.00  1.690          H  
ATOM   7713  N   GLY B 514     -21.361 -36.219 -20.840  1.00  1.530          N  
ATOM   7714  CA  GLY B 514     -20.792 -35.501 -19.696  1.00  1.780          C  
ATOM   7715  C   GLY B 514     -20.191 -36.445 -18.668  1.00  1.830          C  
ATOM   7716  O   GLY B 514     -20.049 -37.629 -18.962  1.00  1.960          O  
ATOM   7717  H   GLY B 514     -21.108 -37.176 -21.035  1.00  1.840          H  
ATOM   7718 1HA  GLY B 514     -20.016 -34.830 -20.057  1.00  2.140          H  
ATOM   7719 2HA  GLY B 514     -21.567 -34.894 -19.237  1.00  2.140          H  
ATOM   7720  N   TYR B 515     -19.833 -35.950 -17.462  1.00  2.030          N  
ATOM   7721  CA  TYR B 515     -19.906 -34.535 -17.043  1.00  2.320          C  
ATOM   7722  C   TYR B 515     -18.749 -34.166 -16.119  1.00  1.990          C  
ATOM   7723  O   TYR B 515     -18.155 -33.092 -16.236  1.00  2.680          O  
ATOM   7724  CB  TYR B 515     -21.232 -34.180 -16.339  1.00  3.130          C  
ATOM   7725  CG  TYR B 515     -21.379 -32.690 -15.947  1.00  3.130          C  
ATOM   7726  CD1 TYR B 515     -21.704 -31.763 -16.908  1.00  3.130          C  
ATOM   7727  CD2 TYR B 515     -21.206 -32.267 -14.630  1.00  3.130          C  
ATOM   7728  CE1 TYR B 515     -21.844 -30.432 -16.578  1.00  3.130          C  
ATOM   7729  CE2 TYR B 515     -21.349 -30.940 -14.292  1.00  3.130          C  
ATOM   7730  CZ  TYR B 515     -21.665 -30.020 -15.257  1.00  3.130          C  
ATOM   7731  OH  TYR B 515     -21.838 -28.693 -14.916  1.00  3.130          O  
ATOM   7732  H   TYR B 515     -19.419 -36.613 -16.826  1.00  2.440          H  
ATOM   7733  HA  TYR B 515     -19.804 -33.899 -17.914  1.00  2.780          H  
ATOM   7734 1HB  TYR B 515     -22.062 -34.420 -16.997  1.00  3.760          H  
ATOM   7735 2HB  TYR B 515     -21.341 -34.773 -15.439  1.00  3.760          H  
ATOM   7736  HD1 TYR B 515     -21.852 -32.085 -17.923  1.00  3.760          H  
ATOM   7737  HD2 TYR B 515     -20.968 -32.969 -13.866  1.00  3.760          H  
ATOM   7738  HE1 TYR B 515     -22.105 -29.716 -17.347  1.00  3.760          H  
ATOM   7739  HE2 TYR B 515     -21.220 -30.625 -13.258  1.00  3.760          H  
ATOM   7740  HH  TYR B 515     -21.897 -28.165 -15.714  1.00  3.760          H  
ATOM   7741  N   GLY B 516     -18.496 -35.035 -15.137  1.00  1.490          N  
ATOM   7742  CA  GLY B 516     -17.568 -34.780 -14.034  1.00  1.320          C  
ATOM   7743  C   GLY B 516     -18.343 -34.828 -12.718  1.00  1.490          C  
ATOM   7744  O   GLY B 516     -17.769 -34.827 -11.631  1.00  2.340          O  
ATOM   7745  H   GLY B 516     -18.969 -35.918 -15.115  1.00  1.790          H  
ATOM   7746 1HA  GLY B 516     -16.777 -35.528 -14.034  1.00  1.580          H  
ATOM   7747 2HA  GLY B 516     -17.103 -33.805 -14.158  1.00  1.580          H  
ATOM   7748  N   GLY B 517     -19.668 -34.891 -12.836  1.00  1.470          N  
ATOM   7749  CA  GLY B 517     -20.559 -34.961 -11.694  1.00  1.640          C  
ATOM   7750  C   GLY B 517     -20.670 -36.383 -11.176  1.00  1.610          C  
ATOM   7751  O   GLY B 517     -20.218 -37.334 -11.824  1.00  2.000          O  
ATOM   7752  H   GLY B 517     -20.056 -34.855 -13.760  1.00  1.760          H  
ATOM   7753 1HA  GLY B 517     -20.199 -34.300 -10.904  1.00  1.970          H  
ATOM   7754 2HA  GLY B 517     -21.544 -34.606 -11.994  1.00  1.970          H  
ATOM   7755  N   VAL B 518     -21.409 -36.553 -10.082  1.00  1.610          N  
ATOM   7756  CA  VAL B 518     -21.509 -37.860  -9.451  1.00  1.790          C  
ATOM   7757  C   VAL B 518     -22.195 -38.962 -10.287  1.00  1.630          C  
ATOM   7758  O   VAL B 518     -21.524 -39.944 -10.617  1.00  1.570          O  
ATOM   7759  CB  VAL B 518     -22.201 -37.676  -8.060  1.00  2.430          C  
ATOM   7760  CG1 VAL B 518     -22.529 -39.017  -7.412  1.00  2.430          C  
ATOM   7761  CG2 VAL B 518     -21.280 -36.873  -7.146  1.00  2.430          C  
ATOM   7762  H   VAL B 518     -21.817 -35.743  -9.639  1.00  1.930          H  
ATOM   7763  HA  VAL B 518     -20.488 -38.198  -9.254  1.00  2.150          H  
ATOM   7764  HB  VAL B 518     -23.110 -37.126  -8.173  1.00  2.920          H  
ATOM   7765 1HG1 VAL B 518     -23.005 -38.844  -6.452  1.00  2.920          H  
ATOM   7766 2HG1 VAL B 518     -23.200 -39.608  -8.027  1.00  2.920          H  
ATOM   7767 3HG1 VAL B 518     -21.606 -39.558  -7.265  1.00  2.920          H  
ATOM   7768 1HG2 VAL B 518     -21.764 -36.719  -6.181  1.00  2.920          H  
ATOM   7769 2HG2 VAL B 518     -20.347 -37.422  -7.001  1.00  2.920          H  
ATOM   7770 3HG2 VAL B 518     -21.061 -35.904  -7.589  1.00  2.920          H  
ATOM   7771  N   PRO B 519     -23.476 -38.851 -10.725  1.00  1.690          N  
ATOM   7772  CA  PRO B 519     -24.095 -39.903 -11.499  1.00  1.730          C  
ATOM   7773  C   PRO B 519     -23.432 -40.123 -12.851  1.00  1.580          C  
ATOM   7774  O   PRO B 519     -23.427 -41.239 -13.346  1.00  1.800          O  
ATOM   7775  CB  PRO B 519     -25.544 -39.407 -11.656  1.00  2.590          C  
ATOM   7776  CG  PRO B 519     -25.469 -37.900 -11.470  1.00  2.590          C  
ATOM   7777  CD  PRO B 519     -24.351 -37.684 -10.466  1.00  2.590          C  
ATOM   7778  HA  PRO B 519     -24.066 -40.830 -10.907  1.00  2.080          H  
ATOM   7779 1HB  PRO B 519     -25.929 -39.688 -12.649  1.00  3.110          H  
ATOM   7780 2HB  PRO B 519     -26.190 -39.899 -10.913  1.00  3.110          H  
ATOM   7781 1HG  PRO B 519     -25.277 -37.412 -12.432  1.00  3.110          H  
ATOM   7782 2HG  PRO B 519     -26.442 -37.511 -11.112  1.00  3.110          H  
ATOM   7783 1HD  PRO B 519     -23.873 -36.734 -10.681  1.00  3.110          H  
ATOM   7784 2HD  PRO B 519     -24.778 -37.734  -9.456  1.00  3.110          H  
ATOM   7785  N   MET B 520     -22.774 -39.110 -13.413  1.00  1.520          N  
ATOM   7786  CA  MET B 520     -22.188 -39.286 -14.737  1.00  1.460          C  
ATOM   7787  C   MET B 520     -20.921 -40.108 -14.707  1.00  1.330          C  
ATOM   7788  O   MET B 520     -20.735 -41.007 -15.539  1.00  1.370          O  
ATOM   7789  CB  MET B 520     -21.948 -37.937 -15.375  1.00  2.070          C  
ATOM   7790  CG  MET B 520     -23.215 -37.211 -15.716  1.00  2.070          C  
ATOM   7791  SD  MET B 520     -24.275 -38.100 -16.836  1.00  2.070          S  
ATOM   7792  CE  MET B 520     -23.374 -38.104 -18.376  1.00  2.070          C  
ATOM   7793  H   MET B 520     -22.759 -38.194 -12.987  1.00  1.820          H  
ATOM   7794  HA  MET B 520     -22.899 -39.830 -15.351  1.00  1.750          H  
ATOM   7795 1HB  MET B 520     -21.376 -37.317 -14.681  1.00  2.480          H  
ATOM   7796 2HB  MET B 520     -21.350 -38.058 -16.270  1.00  2.480          H  
ATOM   7797 1HG  MET B 520     -23.752 -37.034 -14.797  1.00  2.480          H  
ATOM   7798 2HG  MET B 520     -22.998 -36.274 -16.161  1.00  2.480          H  
ATOM   7799 1HE  MET B 520     -23.964 -38.601 -19.129  1.00  2.480          H  
ATOM   7800 2HE  MET B 520     -23.183 -37.084 -18.686  1.00  2.480          H  
ATOM   7801 3HE  MET B 520     -22.430 -38.630 -18.258  1.00  2.480          H  
ATOM   7802  N   LEU B 521     -20.043 -39.820 -13.745  1.00  1.210          N  
ATOM   7803  CA  LEU B 521     -18.813 -40.579 -13.643  1.00  1.140          C  
ATOM   7804  C   LEU B 521     -19.156 -42.020 -13.342  1.00  1.090          C  
ATOM   7805  O   LEU B 521     -18.514 -42.950 -13.853  1.00  1.110          O  
ATOM   7806  CB  LEU B 521     -17.932 -39.995 -12.534  1.00  1.620          C  
ATOM   7807  CG  LEU B 521     -17.313 -38.599 -12.809  1.00  1.620          C  
ATOM   7808  CD1 LEU B 521     -16.685 -38.083 -11.531  1.00  1.620          C  
ATOM   7809  CD2 LEU B 521     -16.258 -38.689 -13.924  1.00  1.620          C  
ATOM   7810  H   LEU B 521     -20.222 -39.055 -13.081  1.00  1.450          H  
ATOM   7811  HA  LEU B 521     -18.298 -40.554 -14.597  1.00  1.370          H  
ATOM   7812 1HB  LEU B 521     -18.552 -39.897 -11.635  1.00  1.950          H  
ATOM   7813 2HB  LEU B 521     -17.128 -40.693 -12.320  1.00  1.950          H  
ATOM   7814  HG  LEU B 521     -18.095 -37.906 -13.103  1.00  1.950          H  
ATOM   7815 1HD1 LEU B 521     -16.263 -37.094 -11.707  1.00  1.950          H  
ATOM   7816 2HD1 LEU B 521     -17.453 -38.011 -10.758  1.00  1.950          H  
ATOM   7817 3HD1 LEU B 521     -15.899 -38.759 -11.203  1.00  1.950          H  
ATOM   7818 1HD2 LEU B 521     -15.829 -37.707 -14.094  1.00  1.950          H  
ATOM   7819 2HD2 LEU B 521     -15.468 -39.379 -13.625  1.00  1.950          H  
ATOM   7820 3HD2 LEU B 521     -16.708 -39.038 -14.845  1.00  1.950          H  
ATOM   7821  N   TYR B 522     -20.189 -42.206 -12.521  1.00  1.070          N  
ATOM   7822  CA  TYR B 522     -20.609 -43.531 -12.148  1.00  1.080          C  
ATOM   7823  C   TYR B 522     -21.258 -44.243 -13.306  1.00  1.120          C  
ATOM   7824  O   TYR B 522     -20.946 -45.409 -13.535  1.00  1.150          O  
ATOM   7825  CB  TYR B 522     -21.525 -43.443 -10.954  1.00  1.510          C  
ATOM   7826  CG  TYR B 522     -20.822 -42.929  -9.720  1.00  1.510          C  
ATOM   7827  CD1 TYR B 522     -19.410 -42.808  -9.653  1.00  1.510          C  
ATOM   7828  CD2 TYR B 522     -21.561 -42.613  -8.624  1.00  1.510          C  
ATOM   7829  CE1 TYR B 522     -18.831 -42.397  -8.529  1.00  1.510          C  
ATOM   7830  CE2 TYR B 522     -20.925 -42.207  -7.493  1.00  1.510          C  
ATOM   7831  CZ  TYR B 522     -19.558 -42.109  -7.461  1.00  1.510          C  
ATOM   7832  OH  TYR B 522     -18.892 -41.715  -6.366  1.00  1.510          O  
ATOM   7833  H   TYR B 522     -20.664 -41.395 -12.109  1.00  1.280          H  
ATOM   7834  HA  TYR B 522     -19.740 -44.131 -11.897  1.00  1.300          H  
ATOM   7835 1HB  TYR B 522     -22.344 -42.763 -11.183  1.00  1.810          H  
ATOM   7836 2HB  TYR B 522     -21.949 -44.422 -10.735  1.00  1.810          H  
ATOM   7837  HD1 TYR B 522     -18.753 -43.034 -10.475  1.00  1.810          H  
ATOM   7838  HD2 TYR B 522     -22.649 -42.702  -8.645  1.00  1.810          H  
ATOM   7839  HE1 TYR B 522     -17.759 -42.301  -8.474  1.00  1.810          H  
ATOM   7840  HE2 TYR B 522     -21.505 -41.978  -6.640  1.00  1.810          H  
ATOM   7841  HH  TYR B 522     -17.947 -42.047  -6.444  1.00  1.810          H  
ATOM   7842  N   PHE B 523     -22.098 -43.566 -14.099  1.00  1.180          N  
ATOM   7843  CA  PHE B 523     -22.703 -44.258 -15.220  1.00  1.290          C  
ATOM   7844  C   PHE B 523     -21.661 -44.796 -16.173  1.00  1.300          C  
ATOM   7845  O   PHE B 523     -21.730 -45.953 -16.583  1.00  1.350          O  
ATOM   7846  CB  PHE B 523     -23.616 -43.362 -16.059  1.00  1.760          C  
ATOM   7847  CG  PHE B 523     -25.025 -43.175 -15.594  1.00  1.760          C  
ATOM   7848  CD1 PHE B 523     -25.557 -41.947 -15.215  1.00  1.760          C  
ATOM   7849  CD2 PHE B 523     -25.829 -44.251 -15.565  1.00  1.760          C  
ATOM   7850  CE1 PHE B 523     -26.866 -41.865 -14.815  1.00  1.760          C  
ATOM   7851  CE2 PHE B 523     -27.105 -44.170 -15.155  1.00  1.760          C  
ATOM   7852  CZ  PHE B 523     -27.630 -43.000 -14.793  1.00  1.760          C  
ATOM   7853  H   PHE B 523     -22.373 -42.609 -13.888  1.00  1.420          H  
ATOM   7854  HA  PHE B 523     -23.281 -45.082 -14.828  1.00  1.550          H  
ATOM   7855 1HB  PHE B 523     -23.157 -42.375 -16.150  1.00  2.110          H  
ATOM   7856 2HB  PHE B 523     -23.653 -43.802 -17.040  1.00  2.110          H  
ATOM   7857  HD1 PHE B 523     -24.938 -41.054 -15.240  1.00  2.110          H  
ATOM   7858  HD2 PHE B 523     -25.428 -45.200 -15.884  1.00  2.110          H  
ATOM   7859  HE1 PHE B 523     -27.295 -40.909 -14.523  1.00  2.110          H  
ATOM   7860  HE2 PHE B 523     -27.717 -45.059 -15.117  1.00  2.110          H  
ATOM   7861  HZ  PHE B 523     -28.663 -42.975 -14.491  1.00  2.110          H  
ATOM   7862  N   LYS B 524     -20.661 -43.987 -16.517  1.00  1.290          N  
ATOM   7863  CA  LYS B 524     -19.669 -44.492 -17.455  1.00  1.360          C  
ATOM   7864  C   LYS B 524     -18.870 -45.667 -16.923  1.00  1.320          C  
ATOM   7865  O   LYS B 524     -18.584 -46.623 -17.641  1.00  1.460          O  
ATOM   7866  CB  LYS B 524     -18.704 -43.403 -17.890  1.00  1.880          C  
ATOM   7867  CG  LYS B 524     -19.281 -42.387 -18.835  1.00  1.880          C  
ATOM   7868  CD  LYS B 524     -18.226 -41.363 -19.196  1.00  1.880          C  
ATOM   7869  CE  LYS B 524     -18.716 -40.410 -20.249  1.00  1.880          C  
ATOM   7870  NZ  LYS B 524     -17.710 -39.352 -20.543  1.00  1.880          N  
ATOM   7871  H   LYS B 524     -20.615 -43.029 -16.147  1.00  1.550          H  
ATOM   7872  HA  LYS B 524     -20.201 -44.836 -18.340  1.00  1.630          H  
ATOM   7873 1HB  LYS B 524     -18.356 -42.869 -16.999  1.00  2.250          H  
ATOM   7874 2HB  LYS B 524     -17.835 -43.858 -18.361  1.00  2.250          H  
ATOM   7875 1HG  LYS B 524     -19.636 -42.889 -19.740  1.00  2.250          H  
ATOM   7876 2HG  LYS B 524     -20.128 -41.886 -18.359  1.00  2.250          H  
ATOM   7877 1HD  LYS B 524     -17.957 -40.793 -18.305  1.00  2.250          H  
ATOM   7878 2HD  LYS B 524     -17.336 -41.870 -19.567  1.00  2.250          H  
ATOM   7879 1HE  LYS B 524     -18.918 -40.968 -21.162  1.00  2.250          H  
ATOM   7880 2HE  LYS B 524     -19.640 -39.943 -19.914  1.00  2.250          H  
ATOM   7881 1HZ  LYS B 524     -18.078 -38.740 -21.254  1.00  2.250          H  
ATOM   7882 2HZ  LYS B 524     -17.536 -38.820 -19.699  1.00  2.250          H  
ATOM   7883 3HZ  LYS B 524     -16.851 -39.772 -20.867  1.00  2.250          H  
ATOM   7884  N   ARG B 525     -18.489 -45.624 -15.662  1.00  1.220          N  
ATOM   7885  CA  ARG B 525     -17.713 -46.734 -15.155  1.00  1.220          C  
ATOM   7886  C   ARG B 525     -18.559 -47.998 -14.944  1.00  1.280          C  
ATOM   7887  O   ARG B 525     -18.214 -49.084 -15.428  1.00  1.310          O  
ATOM   7888  CB  ARG B 525     -17.051 -46.301 -13.861  1.00  1.710          C  
ATOM   7889  CG  ARG B 525     -15.941 -45.266 -14.076  1.00  1.710          C  
ATOM   7890  CD  ARG B 525     -15.340 -44.812 -12.813  1.00  1.710          C  
ATOM   7891  NE  ARG B 525     -14.385 -43.710 -13.024  1.00  1.710          N  
ATOM   7892  CZ  ARG B 525     -13.060 -43.814 -13.330  1.00  1.710          C  
ATOM   7893  NH1 ARG B 525     -12.445 -44.981 -13.446  1.00  1.710          N  
ATOM   7894  NH2 ARG B 525     -12.361 -42.701 -13.513  1.00  1.710          N  
ATOM   7895  H   ARG B 525     -18.692 -44.807 -15.072  1.00  1.460          H  
ATOM   7896  HA  ARG B 525     -16.929 -46.963 -15.876  1.00  1.460          H  
ATOM   7897 1HB  ARG B 525     -17.800 -45.853 -13.207  1.00  2.050          H  
ATOM   7898 2HB  ARG B 525     -16.633 -47.156 -13.340  1.00  2.050          H  
ATOM   7899 1HG  ARG B 525     -15.157 -45.712 -14.690  1.00  2.050          H  
ATOM   7900 2HG  ARG B 525     -16.351 -44.395 -14.588  1.00  2.050          H  
ATOM   7901 1HD  ARG B 525     -16.142 -44.444 -12.175  1.00  2.050          H  
ATOM   7902 2HD  ARG B 525     -14.829 -45.639 -12.320  1.00  2.050          H  
ATOM   7903  HE  ARG B 525     -14.762 -42.775 -12.958  1.00  2.050          H  
ATOM   7904 1HH1 ARG B 525     -12.933 -45.875 -13.293  1.00  2.050          H  
ATOM   7905 2HH1 ARG B 525     -11.466 -45.013 -13.673  1.00  2.050          H  
ATOM   7906 1HH2 ARG B 525     -12.808 -41.799 -13.427  1.00  2.050          H  
ATOM   7907 2HH2 ARG B 525     -11.378 -42.752 -13.739  1.00  2.050          H  
ATOM   7908  N   MET B 526     -19.731 -47.852 -14.336  1.00  1.320          N  
ATOM   7909  CA  MET B 526     -20.544 -49.012 -13.997  1.00  1.420          C  
ATOM   7910  C   MET B 526     -21.154 -49.683 -15.224  1.00  1.530          C  
ATOM   7911  O   MET B 526     -21.265 -50.908 -15.282  1.00  1.620          O  
ATOM   7912  CB  MET B 526     -21.614 -48.556 -13.037  1.00  1.950          C  
ATOM   7913  CG  MET B 526     -22.802 -47.934 -13.687  1.00  1.950          C  
ATOM   7914  SD  MET B 526     -23.884 -47.154 -12.554  1.00  1.950          S  
ATOM   7915  CE  MET B 526     -25.257 -47.144 -13.578  1.00  1.950          C  
ATOM   7916  H   MET B 526     -20.029 -46.927 -14.019  1.00  1.580          H  
ATOM   7917  HA  MET B 526     -19.917 -49.741 -13.500  1.00  1.700          H  
ATOM   7918 1HB  MET B 526     -21.902 -49.372 -12.402  1.00  2.340          H  
ATOM   7919 2HB  MET B 526     -21.190 -47.793 -12.414  1.00  2.340          H  
ATOM   7920 1HG  MET B 526     -22.481 -47.205 -14.406  1.00  2.340          H  
ATOM   7921 2HG  MET B 526     -23.372 -48.698 -14.213  1.00  2.340          H  
ATOM   7922 1HE  MET B 526     -26.109 -46.683 -13.094  1.00  2.340          H  
ATOM   7923 2HE  MET B 526     -25.019 -46.638 -14.459  1.00  2.340          H  
ATOM   7924 3HE  MET B 526     -25.479 -48.147 -13.815  1.00  2.340          H  
ATOM   7925  N   LEU B 527     -21.429 -48.907 -16.270  1.00  1.550          N  
ATOM   7926  CA  LEU B 527     -22.046 -49.413 -17.482  1.00  1.710          C  
ATOM   7927  C   LEU B 527     -21.016 -50.166 -18.320  1.00  1.700          C  
ATOM   7928  O   LEU B 527     -21.355 -50.799 -19.320  1.00  1.840          O  
ATOM   7929  CB  LEU B 527     -22.683 -48.229 -18.242  1.00  2.330          C  
ATOM   7930  CG  LEU B 527     -23.594 -48.492 -19.484  1.00  2.330          C  
ATOM   7931  CD1 LEU B 527     -24.782 -49.384 -19.107  1.00  2.330          C  
ATOM   7932  CD2 LEU B 527     -24.113 -47.123 -19.999  1.00  2.330          C  
ATOM   7933  H   LEU B 527     -21.306 -47.894 -16.208  1.00  1.860          H  
ATOM   7934  HA  LEU B 527     -22.827 -50.108 -17.189  1.00  2.050          H  
ATOM   7935 1HB  LEU B 527     -23.286 -47.673 -17.525  1.00  2.800          H  
ATOM   7936 2HB  LEU B 527     -21.876 -47.572 -18.565  1.00  2.800          H  
ATOM   7937  HG  LEU B 527     -23.018 -48.986 -20.271  1.00  2.800          H  
ATOM   7938 1HD1 LEU B 527     -25.412 -49.534 -19.986  1.00  2.800          H  
ATOM   7939 2HD1 LEU B 527     -24.431 -50.350 -18.755  1.00  2.800          H  
ATOM   7940 3HD1 LEU B 527     -25.362 -48.899 -18.326  1.00  2.800          H  
ATOM   7941 1HD2 LEU B 527     -24.743 -47.274 -20.870  1.00  2.800          H  
ATOM   7942 2HD2 LEU B 527     -24.688 -46.629 -19.220  1.00  2.800          H  
ATOM   7943 3HD2 LEU B 527     -23.274 -46.491 -20.274  1.00  2.800          H  
ATOM   7944  N   ALA B 528     -19.739 -50.049 -17.934  1.00  1.570          N  
ATOM   7945  CA  ALA B 528     -18.627 -50.706 -18.581  1.00  1.580          C  
ATOM   7946  C   ALA B 528     -18.169 -51.913 -17.743  1.00  1.560          C  
ATOM   7947  O   ALA B 528     -17.172 -52.556 -18.074  1.00  1.560          O  
ATOM   7948  CB  ALA B 528     -17.484 -49.726 -18.775  1.00  2.210          C  
ATOM   7949  H   ALA B 528     -19.502 -49.530 -17.086  1.00  1.880          H  
ATOM   7950  HA  ALA B 528     -18.958 -51.072 -19.551  1.00  1.900          H  
ATOM   7951 1HB  ALA B 528     -16.657 -50.224 -19.274  1.00  2.650          H  
ATOM   7952 2HB  ALA B 528     -17.823 -48.886 -19.378  1.00  2.650          H  
ATOM   7953 3HB  ALA B 528     -17.156 -49.358 -17.799  1.00  2.650          H  
ATOM   7954  N   GLY B 529     -18.887 -52.211 -16.644  1.00  1.590          N  
ATOM   7955  CA  GLY B 529     -18.534 -53.314 -15.753  1.00  1.640          C  
ATOM   7956  C   GLY B 529     -17.550 -52.986 -14.612  1.00  1.590          C  
ATOM   7957  O   GLY B 529     -17.019 -53.904 -13.982  1.00  1.680          O  
ATOM   7958  H   GLY B 529     -19.719 -51.667 -16.401  1.00  1.910          H  
ATOM   7959 1HA  GLY B 529     -19.454 -53.700 -15.315  1.00  1.970          H  
ATOM   7960 2HA  GLY B 529     -18.120 -54.125 -16.352  1.00  1.970          H  
ATOM   7961  N   GLU B 530     -17.270 -51.705 -14.350  1.00  1.500          N  
ATOM   7962  CA  GLU B 530     -16.343 -51.313 -13.295  1.00  1.530          C  
ATOM   7963  C   GLU B 530     -17.111 -50.953 -12.011  1.00  1.620          C  
ATOM   7964  O   GLU B 530     -18.093 -50.226 -12.093  1.00  1.570          O  
ATOM   7965  CB  GLU B 530     -15.525 -50.120 -13.773  1.00  2.130          C  
ATOM   7966  CG  GLU B 530     -14.512 -49.571 -12.819  1.00  2.130          C  
ATOM   7967  CD  GLU B 530     -13.827 -48.394 -13.400  1.00  2.130          C  
ATOM   7968  OE1 GLU B 530     -13.970 -48.171 -14.576  1.00  2.130          O  
ATOM   7969  OE2 GLU B 530     -13.204 -47.666 -12.674  1.00  2.130          O  
ATOM   7970  H   GLU B 530     -17.729 -50.936 -14.847  1.00  1.800          H  
ATOM   7971  HA  GLU B 530     -15.661 -52.135 -13.133  1.00  1.840          H  
ATOM   7972 1HB  GLU B 530     -15.004 -50.391 -14.690  1.00  2.560          H  
ATOM   7973 2HB  GLU B 530     -16.184 -49.319 -14.019  1.00  2.560          H  
ATOM   7974 1HG  GLU B 530     -15.004 -49.268 -11.897  1.00  2.560          H  
ATOM   7975 2HG  GLU B 530     -13.782 -50.341 -12.583  1.00  2.560          H  
ATOM   7976  N   PRO B 531     -16.711 -51.428 -10.814  1.00  1.830          N  
ATOM   7977  CA  PRO B 531     -17.337 -51.089  -9.543  1.00  1.970          C  
ATOM   7978  C   PRO B 531     -17.372 -49.580  -9.379  1.00  1.840          C  
ATOM   7979  O   PRO B 531     -16.395 -48.906  -9.705  1.00  1.750          O  
ATOM   7980  CB  PRO B 531     -16.400 -51.743  -8.528  1.00  2.960          C  
ATOM   7981  CG  PRO B 531     -15.796 -52.914  -9.272  1.00  2.960          C  
ATOM   7982  CD  PRO B 531     -15.617 -52.418 -10.701  1.00  2.960          C  
ATOM   7983  HA  PRO B 531     -18.348 -51.516  -9.500  1.00  2.360          H  
ATOM   7984 1HB  PRO B 531     -15.652 -51.016  -8.219  1.00  3.550          H  
ATOM   7985 2HB  PRO B 531     -16.965 -52.035  -7.627  1.00  3.550          H  
ATOM   7986 1HG  PRO B 531     -14.845 -53.213  -8.801  1.00  3.550          H  
ATOM   7987 2HG  PRO B 531     -16.468 -53.784  -9.214  1.00  3.550          H  
ATOM   7988 1HD  PRO B 531     -14.635 -51.945 -10.843  1.00  3.550          H  
ATOM   7989 2HD  PRO B 531     -15.784 -53.283 -11.365  1.00  3.550          H  
ATOM   7990  N   ILE B 532     -18.459 -49.064  -8.833  1.00  1.890          N  
ATOM   7991  CA  ILE B 532     -18.622 -47.619  -8.685  1.00  1.810          C  
ATOM   7992  C   ILE B 532     -17.726 -47.015  -7.575  1.00  1.790          C  
ATOM   7993  O   ILE B 532     -17.823 -47.413  -6.416  1.00  1.760          O  
ATOM   7994  CB  ILE B 532     -20.088 -47.298  -8.355  1.00  2.570          C  
ATOM   7995  CG1 ILE B 532     -20.996 -47.746  -9.506  1.00  2.570          C  
ATOM   7996  CG2 ILE B 532     -20.232 -45.860  -8.104  1.00  2.570          C  
ATOM   7997  CD1 ILE B 532     -22.488 -47.754  -9.190  1.00  2.570          C  
ATOM   7998  H   ILE B 532     -19.215 -49.712  -8.580  1.00  2.270          H  
ATOM   7999  HA  ILE B 532     -18.407 -47.188  -9.653  1.00  2.170          H  
ATOM   8000  HB  ILE B 532     -20.376 -47.811  -7.509  1.00  3.080          H  
ATOM   8001 1HG1 ILE B 532     -20.826 -47.085 -10.345  1.00  3.080          H  
ATOM   8002 2HG1 ILE B 532     -20.715 -48.759  -9.799  1.00  3.080          H  
ATOM   8003 1HG2 ILE B 532     -21.241 -45.626  -7.874  1.00  3.080          H  
ATOM   8004 2HG2 ILE B 532     -19.615 -45.527  -7.286  1.00  3.080          H  
ATOM   8005 3HG2 ILE B 532     -19.940 -45.366  -8.994  1.00  3.080          H  
ATOM   8006 1HD1 ILE B 532     -23.029 -48.100 -10.045  1.00  3.080          H  
ATOM   8007 2HD1 ILE B 532     -22.679 -48.436  -8.361  1.00  3.080          H  
ATOM   8008 3HD1 ILE B 532     -22.835 -46.762  -8.936  1.00  3.080          H  
ATOM   8009  N   PRO B 533     -16.860 -46.028  -7.883  1.00  1.860          N  
ATOM   8010  CA  PRO B 533     -15.925 -45.370  -6.974  1.00  1.900          C  
ATOM   8011  C   PRO B 533     -16.527 -44.299  -6.061  1.00  1.710          C  
ATOM   8012  O   PRO B 533     -16.501 -43.110  -6.405  1.00  1.650          O  
ATOM   8013  CB  PRO B 533     -14.899 -44.768  -7.939  1.00  2.850          C  
ATOM   8014  CG  PRO B 533     -15.658 -44.462  -9.173  1.00  2.850          C  
ATOM   8015  CD  PRO B 533     -16.722 -45.555  -9.284  1.00  2.850          C  
ATOM   8016  HA  PRO B 533     -15.466 -46.152  -6.359  1.00  2.280          H  
ATOM   8017 1HB  PRO B 533     -14.445 -43.871  -7.499  1.00  3.420          H  
ATOM   8018 2HB  PRO B 533     -14.085 -45.484  -8.115  1.00  3.420          H  
ATOM   8019 1HG  PRO B 533     -16.059 -43.455  -9.122  1.00  3.420          H  
ATOM   8020 2HG  PRO B 533     -14.956 -44.467 -10.010  1.00  3.420          H  
ATOM   8021 1HD  PRO B 533     -17.650 -45.110  -9.652  1.00  3.420          H  
ATOM   8022 2HD  PRO B 533     -16.348 -46.364  -9.939  1.00  3.420          H  
ATOM   8023  N   VAL B 534     -17.113 -44.723  -4.941  1.00  1.820          N  
ATOM   8024  CA  VAL B 534     -17.751 -43.803  -3.994  1.00  1.660          C  
ATOM   8025  C   VAL B 534     -16.783 -43.225  -2.929  1.00  1.670          C  
ATOM   8026  O   VAL B 534     -16.358 -43.956  -2.041  1.00  1.930          O  
ATOM   8027  CB  VAL B 534     -18.876 -44.557  -3.291  1.00  2.390          C  
ATOM   8028  CG1 VAL B 534     -19.522 -43.697  -2.253  1.00  2.390          C  
ATOM   8029  CG2 VAL B 534     -19.854 -44.971  -4.313  1.00  2.390          C  
ATOM   8030  H   VAL B 534     -17.116 -45.742  -4.750  1.00  2.180          H  
ATOM   8031  HA  VAL B 534     -18.220 -43.024  -4.556  1.00  1.990          H  
ATOM   8032  HB  VAL B 534     -18.485 -45.436  -2.814  1.00  2.870          H  
ATOM   8033 1HG1 VAL B 534     -20.326 -44.258  -1.780  1.00  2.870          H  
ATOM   8034 2HG1 VAL B 534     -18.794 -43.415  -1.493  1.00  2.870          H  
ATOM   8035 3HG1 VAL B 534     -19.915 -42.821  -2.706  1.00  2.870          H  
ATOM   8036 1HG2 VAL B 534     -20.671 -45.515  -3.843  1.00  2.870          H  
ATOM   8037 2HG2 VAL B 534     -20.226 -44.080  -4.803  1.00  2.870          H  
ATOM   8038 3HG2 VAL B 534     -19.366 -45.613  -5.040  1.00  2.870          H  
ATOM   8039  N   PRO B 535     -16.488 -41.907  -2.918  1.00  1.550          N  
ATOM   8040  CA  PRO B 535     -15.552 -41.247  -2.019  1.00  1.640          C  
ATOM   8041  C   PRO B 535     -15.885 -41.422  -0.550  1.00  1.610          C  
ATOM   8042  O   PRO B 535     -17.037 -41.217  -0.145  1.00  1.790          O  
ATOM   8043  CB  PRO B 535     -15.736 -39.770  -2.389  1.00  2.460          C  
ATOM   8044  CG  PRO B 535     -16.199 -39.790  -3.796  1.00  2.460          C  
ATOM   8045  CD  PRO B 535     -17.079 -40.998  -3.890  1.00  2.460          C  
ATOM   8046  HA  PRO B 535     -14.534 -41.586  -2.233  1.00  1.970          H  
ATOM   8047 1HB  PRO B 535     -16.456 -39.298  -1.707  1.00  2.950          H  
ATOM   8048 2HB  PRO B 535     -14.793 -39.242  -2.262  1.00  2.950          H  
ATOM   8049 1HG  PRO B 535     -16.734 -38.861  -4.039  1.00  2.950          H  
ATOM   8050 2HG  PRO B 535     -15.335 -39.851  -4.472  1.00  2.950          H  
ATOM   8051 1HD  PRO B 535     -18.111 -40.779  -3.625  1.00  2.950          H  
ATOM   8052 2HD  PRO B 535     -16.958 -41.352  -4.890  1.00  2.950          H  
ATOM   8053  N   LYS B 536     -14.842 -41.645   0.245  1.00  1.700          N  
ATOM   8054  CA  LYS B 536     -14.934 -41.790   1.695  1.00  1.730          C  
ATOM   8055  C   LYS B 536     -15.948 -42.868   2.049  1.00  1.660          C  
ATOM   8056  O   LYS B 536     -15.663 -44.051   1.907  1.00  1.800          O  
ATOM   8057  CB  LYS B 536     -15.286 -40.455   2.395  1.00  2.410          C  
ATOM   8058  CG  LYS B 536     -14.247 -39.327   2.262  1.00  2.410          C  
ATOM   8059  CD  LYS B 536     -14.625 -38.100   3.154  1.00  2.410          C  
ATOM   8060  CE  LYS B 536     -13.616 -36.944   3.007  1.00  2.410          C  
ATOM   8061  NZ  LYS B 536     -13.877 -35.783   3.978  1.00  2.410          N  
ATOM   8062  H   LYS B 536     -13.947 -41.847  -0.210  1.00  2.040          H  
ATOM   8063  HA  LYS B 536     -13.963 -42.117   2.068  1.00  2.080          H  
ATOM   8064 1HB  LYS B 536     -16.215 -40.057   1.994  1.00  2.890          H  
ATOM   8065 2HB  LYS B 536     -15.432 -40.635   3.462  1.00  2.890          H  
ATOM   8066 1HG  LYS B 536     -13.266 -39.699   2.556  1.00  2.890          H  
ATOM   8067 2HG  LYS B 536     -14.196 -39.008   1.218  1.00  2.890          H  
ATOM   8068 1HD  LYS B 536     -15.617 -37.737   2.871  1.00  2.890          H  
ATOM   8069 2HD  LYS B 536     -14.657 -38.407   4.198  1.00  2.890          H  
ATOM   8070 1HE  LYS B 536     -12.615 -37.332   3.188  1.00  2.890          H  
ATOM   8071 2HE  LYS B 536     -13.667 -36.563   1.985  1.00  2.890          H  
ATOM   8072 1HZ  LYS B 536     -13.177 -35.075   3.831  1.00  2.890          H  
ATOM   8073 2HZ  LYS B 536     -14.808 -35.326   3.880  1.00  2.890          H  
ATOM   8074 3HZ  LYS B 536     -13.808 -36.120   4.924  1.00  2.890          H  
ATOM   8075  N   GLU B 537     -17.113 -42.449   2.559  1.00  1.560          N  
ATOM   8076  CA  GLU B 537     -18.180 -43.357   2.965  1.00  1.600          C  
ATOM   8077  C   GLU B 537     -19.465 -43.101   2.165  1.00  1.480          C  
ATOM   8078  O   GLU B 537     -20.538 -43.615   2.503  1.00  1.580          O  
ATOM   8079  CB  GLU B 537     -18.428 -43.241   4.472  1.00  2.220          C  
ATOM   8080  CG  GLU B 537     -17.242 -43.671   5.332  1.00  2.220          C  
ATOM   8081  CD  GLU B 537     -17.517 -43.588   6.825  1.00  2.220          C  
ATOM   8082  OE1 GLU B 537     -18.585 -43.157   7.193  1.00  2.220          O  
ATOM   8083  OE2 GLU B 537     -16.657 -43.961   7.589  1.00  2.220          O  
ATOM   8084  H   GLU B 537     -17.273 -41.462   2.652  1.00  1.870          H  
ATOM   8085  HA  GLU B 537     -17.862 -44.373   2.770  1.00  1.920          H  
ATOM   8086 1HB  GLU B 537     -18.632 -42.207   4.724  1.00  2.670          H  
ATOM   8087 2HB  GLU B 537     -19.297 -43.835   4.755  1.00  2.670          H  
ATOM   8088 1HG  GLU B 537     -16.979 -44.697   5.074  1.00  2.670          H  
ATOM   8089 2HG  GLU B 537     -16.389 -43.039   5.093  1.00  2.670          H  
ATOM   8090  N   GLY B 538     -19.370 -42.236   1.141  1.00  1.360          N  
ATOM   8091  CA  GLY B 538     -20.511 -41.854   0.305  1.00  1.290          C  
ATOM   8092  C   GLY B 538     -21.470 -40.909   1.019  1.00  1.270          C  
ATOM   8093  O   GLY B 538     -22.658 -40.828   0.684  1.00  1.240          O  
ATOM   8094  H   GLY B 538     -18.447 -41.871   0.884  1.00  1.630          H  
ATOM   8095 1HA  GLY B 538     -20.130 -41.371  -0.596  1.00  1.550          H  
ATOM   8096 2HA  GLY B 538     -21.045 -42.747  -0.006  1.00  1.550          H  
ATOM   8097  N   GLN B 539     -20.955 -40.196   2.020  1.00  1.320          N  
ATOM   8098  CA  GLN B 539     -21.748 -39.315   2.860  1.00  1.370          C  
ATOM   8099  C   GLN B 539     -21.725 -37.867   2.406  1.00  1.300          C  
ATOM   8100  O   GLN B 539     -22.138 -36.982   3.153  1.00  1.360          O  
ATOM   8101  CB  GLN B 539     -21.265 -39.421   4.302  1.00  1.900          C  
ATOM   8102  CG  GLN B 539     -21.331 -40.845   4.845  1.00  1.900          C  
ATOM   8103  CD  GLN B 539     -22.705 -41.440   4.849  1.00  1.900          C  
ATOM   8104  OE1 GLN B 539     -23.643 -40.875   5.422  1.00  1.900          O  
ATOM   8105  NE2 GLN B 539     -22.845 -42.590   4.200  1.00  1.900          N  
ATOM   8106  H   GLN B 539     -19.967 -40.266   2.212  1.00  1.580          H  
ATOM   8107  HA  GLN B 539     -22.786 -39.649   2.818  1.00  1.640          H  
ATOM   8108 1HB  GLN B 539     -20.236 -39.073   4.371  1.00  2.280          H  
ATOM   8109 2HB  GLN B 539     -21.876 -38.783   4.940  1.00  2.280          H  
ATOM   8110 1HG  GLN B 539     -20.731 -41.471   4.216  1.00  2.280          H  
ATOM   8111 2HG  GLN B 539     -20.943 -40.864   5.864  1.00  2.280          H  
ATOM   8112 1HE2 GLN B 539     -23.735 -43.043   4.168  1.00  2.280          H  
ATOM   8113 2HE2 GLN B 539     -22.036 -43.017   3.721  1.00  2.280          H  
ATOM   8114  N   ASN B 540     -21.187 -37.613   1.221  1.00  1.220          N  
ATOM   8115  CA  ASN B 540     -21.176 -36.261   0.691  1.00  1.180          C  
ATOM   8116  C   ASN B 540     -22.554 -36.057   0.067  1.00  1.120          C  
ATOM   8117  O   ASN B 540     -23.204 -37.029  -0.340  1.00  1.180          O  
ATOM   8118  CB  ASN B 540     -20.088 -36.063  -0.334  1.00  1.670          C  
ATOM   8119  CG  ASN B 540     -18.704 -36.286   0.203  1.00  1.670          C  
ATOM   8120  OD1 ASN B 540     -18.427 -36.109   1.391  1.00  1.670          O  
ATOM   8121  ND2 ASN B 540     -17.811 -36.677  -0.672  1.00  1.670          N  
ATOM   8122  H   ASN B 540     -20.824 -38.380   0.678  1.00  1.460          H  
ATOM   8123  HA  ASN B 540     -21.058 -35.536   1.500  1.00  1.420          H  
ATOM   8124 1HB  ASN B 540     -20.271 -36.699  -1.150  1.00  2.000          H  
ATOM   8125 2HB  ASN B 540     -20.142 -35.036  -0.711  1.00  2.000          H  
ATOM   8126 1HD2 ASN B 540     -16.864 -36.836  -0.392  1.00  2.000          H  
ATOM   8127 2HD2 ASN B 540     -18.070 -36.803  -1.629  1.00  2.000          H  
ATOM   8128  N   TRP B 541     -23.004 -34.807   0.005  1.00  1.080          N  
ATOM   8129  CA  TRP B 541     -24.301 -34.428  -0.554  1.00  1.060          C  
ATOM   8130  C   TRP B 541     -24.327 -33.254  -1.506  1.00  1.080          C  
ATOM   8131  O   TRP B 541     -23.637 -32.248  -1.320  1.00  1.140          O  
ATOM   8132  CB  TRP B 541     -25.250 -34.080   0.587  1.00  1.490          C  
ATOM   8133  CG  TRP B 541     -25.735 -35.218   1.368  1.00  1.490          C  
ATOM   8134  CD1 TRP B 541     -25.088 -35.896   2.343  1.00  1.490          C  
ATOM   8135  CD2 TRP B 541     -27.040 -35.789   1.281  1.00  1.490          C  
ATOM   8136  NE1 TRP B 541     -25.889 -36.874   2.845  1.00  1.490          N  
ATOM   8137  CE2 TRP B 541     -27.091 -36.822   2.211  1.00  1.490          C  
ATOM   8138  CE3 TRP B 541     -28.160 -35.510   0.503  1.00  1.490          C  
ATOM   8139  CZ2 TRP B 541     -28.212 -37.585   2.381  1.00  1.490          C  
ATOM   8140  CZ3 TRP B 541     -29.289 -36.272   0.685  1.00  1.490          C  
ATOM   8141  CH2 TRP B 541     -29.314 -37.282   1.595  1.00  1.490          C  
ATOM   8142  H   TRP B 541     -22.389 -34.072   0.350  1.00  1.300          H  
ATOM   8143  HA  TRP B 541     -24.690 -35.274  -1.100  1.00  1.270          H  
ATOM   8144 1HB  TRP B 541     -24.714 -33.447   1.283  1.00  1.790          H  
ATOM   8145 2HB  TRP B 541     -26.097 -33.514   0.207  1.00  1.790          H  
ATOM   8146  HD1 TRP B 541     -24.074 -35.690   2.672  1.00  1.790          H  
ATOM   8147  HE1 TRP B 541     -25.623 -37.522   3.578  1.00  1.790          H  
ATOM   8148  HE3 TRP B 541     -28.144 -34.709  -0.230  1.00  1.790          H  
ATOM   8149  HZ2 TRP B 541     -28.259 -38.400   3.104  1.00  1.790          H  
ATOM   8150  HZ3 TRP B 541     -30.162 -36.059   0.087  1.00  1.790          H  
ATOM   8151  HH2 TRP B 541     -30.225 -37.873   1.707  1.00  1.790          H  
ATOM   8152  N   CYS B 542     -25.198 -33.339  -2.493  1.00  1.140          N  
ATOM   8153  CA  CYS B 542     -25.388 -32.186  -3.335  1.00  1.340          C  
ATOM   8154  C   CYS B 542     -26.675 -32.234  -4.105  1.00  1.150          C  
ATOM   8155  O   CYS B 542     -27.282 -33.300  -4.254  1.00  1.040          O  
ATOM   8156  CB  CYS B 542     -24.230 -32.043  -4.327  1.00  1.800          C  
ATOM   8157  SG  CYS B 542     -24.065 -33.425  -5.456  1.00  1.800          S  
ATOM   8158  H   CYS B 542     -25.721 -34.207  -2.656  1.00  1.370          H  
ATOM   8159  HA  CYS B 542     -25.405 -31.324  -2.694  1.00  1.610          H  
ATOM   8160 1HB  CYS B 542     -24.390 -31.143  -4.930  1.00  2.160          H  
ATOM   8161 2HB  CYS B 542     -23.289 -31.914  -3.799  1.00  2.160          H  
ATOM   8162  HG  CYS B 542     -25.384 -33.599  -5.650  1.00  2.160          H  
ATOM   8163  N   SER B 543     -27.061 -31.089  -4.638  1.00  1.290          N  
ATOM   8164  CA  SER B 543     -28.194 -31.082  -5.536  1.00  1.150          C  
ATOM   8165  C   SER B 543     -27.707 -31.558  -6.894  1.00  0.970          C  
ATOM   8166  O   SER B 543     -26.685 -31.077  -7.381  1.00  1.220          O  
ATOM   8167  CB  SER B 543     -28.825 -29.699  -5.684  1.00  1.670          C  
ATOM   8168  OG  SER B 543     -29.346 -29.218  -4.466  1.00  1.670          O  
ATOM   8169  H   SER B 543     -26.550 -30.241  -4.391  1.00  1.550          H  
ATOM   8170  HA  SER B 543     -28.934 -31.771  -5.168  1.00  1.380          H  
ATOM   8171 1HB  SER B 543     -28.107 -29.009  -6.073  1.00  2.000          H  
ATOM   8172 2HB  SER B 543     -29.624 -29.764  -6.414  1.00  2.000          H  
ATOM   8173  HG  SER B 543     -30.023 -29.854  -4.209  1.00  2.000          H  
ATOM   8174  N   LEU B 544     -28.424 -32.506  -7.487  1.00  0.860          N  
ATOM   8175  CA  LEU B 544     -28.070 -33.006  -8.819  1.00  0.800          C  
ATOM   8176  C   LEU B 544     -29.179 -32.591  -9.748  1.00  0.830          C  
ATOM   8177  O   LEU B 544     -30.326 -33.023  -9.609  1.00  1.100          O  
ATOM   8178  CB  LEU B 544     -27.901 -34.531  -8.874  1.00  1.140          C  
ATOM   8179  CG  LEU B 544     -26.605 -35.232  -8.296  1.00  1.140          C  
ATOM   8180  CD1 LEU B 544     -25.331 -34.542  -8.799  1.00  1.140          C  
ATOM   8181  CD2 LEU B 544     -26.678 -35.268  -6.810  1.00  1.140          C  
ATOM   8182  H   LEU B 544     -29.245 -32.866  -6.987  1.00  1.030          H  
ATOM   8183  HA  LEU B 544     -27.164 -32.515  -9.162  1.00  0.960          H  
ATOM   8184 1HB  LEU B 544     -28.692 -34.889  -8.280  1.00  1.370          H  
ATOM   8185 2HB  LEU B 544     -28.047 -34.869  -9.894  1.00  1.370          H  
ATOM   8186  HG  LEU B 544     -26.577 -36.256  -8.661  1.00  1.370          H  
ATOM   8187 1HD1 LEU B 544     -24.463 -35.062  -8.408  1.00  1.370          H  
ATOM   8188 2HD1 LEU B 544     -25.309 -34.558  -9.890  1.00  1.370          H  
ATOM   8189 3HD1 LEU B 544     -25.308 -33.512  -8.451  1.00  1.370          H  
ATOM   8190 1HD2 LEU B 544     -25.809 -35.779  -6.401  1.00  1.370          H  
ATOM   8191 2HD2 LEU B 544     -26.710 -34.272  -6.428  1.00  1.370          H  
ATOM   8192 3HD2 LEU B 544     -27.567 -35.786  -6.505  1.00  1.370          H  
ATOM   8193  N   LEU B 545     -28.832 -31.717 -10.666  1.00  0.730          N  
ATOM   8194  CA  LEU B 545     -29.785 -31.065 -11.537  1.00  0.840          C  
ATOM   8195  C   LEU B 545     -29.594 -31.474 -12.998  1.00  0.830          C  
ATOM   8196  O   LEU B 545     -28.465 -31.700 -13.420  1.00  0.940          O  
ATOM   8197  CB  LEU B 545     -29.479 -29.619 -11.314  1.00  1.130          C  
ATOM   8198  CG  LEU B 545     -29.482 -29.162  -9.861  1.00  1.130          C  
ATOM   8199  CD1 LEU B 545     -28.913 -27.780  -9.833  1.00  1.130          C  
ATOM   8200  CD2 LEU B 545     -30.907 -29.219  -9.291  1.00  1.130          C  
ATOM   8201  H   LEU B 545     -27.839 -31.449 -10.735  1.00  0.880          H  
ATOM   8202  HA  LEU B 545     -30.798 -31.326 -11.232  1.00  1.010          H  
ATOM   8203 1HB  LEU B 545     -28.479 -29.449 -11.680  1.00  1.360          H  
ATOM   8204 2HB  LEU B 545     -30.199 -29.016 -11.853  1.00  1.360          H  
ATOM   8205  HG  LEU B 545     -28.827 -29.789  -9.261  1.00  1.360          H  
ATOM   8206 1HD1 LEU B 545     -28.869 -27.416  -8.812  1.00  1.360          H  
ATOM   8207 2HD1 LEU B 545     -27.902 -27.800 -10.243  1.00  1.360          H  
ATOM   8208 3HD1 LEU B 545     -29.529 -27.121 -10.437  1.00  1.360          H  
ATOM   8209 1HD2 LEU B 545     -30.898 -28.876  -8.266  1.00  1.360          H  
ATOM   8210 2HD2 LEU B 545     -31.556 -28.577  -9.889  1.00  1.360          H  
ATOM   8211 3HD2 LEU B 545     -31.286 -30.240  -9.316  1.00  1.360          H  
ATOM   8212  N   HIS B 546     -30.667 -31.623 -13.767  1.00  0.840          N  
ATOM   8213  CA  HIS B 546     -30.477 -32.030 -15.162  1.00  0.870          C  
ATOM   8214  C   HIS B 546     -30.124 -30.863 -16.102  1.00  0.820          C  
ATOM   8215  O   HIS B 546     -30.787 -29.811 -16.108  1.00  0.820          O  
ATOM   8216  CB  HIS B 546     -31.695 -32.788 -15.679  1.00  1.210          C  
ATOM   8217  CG  HIS B 546     -31.420 -33.561 -16.949  1.00  1.210          C  
ATOM   8218  ND1 HIS B 546     -31.331 -32.966 -18.185  1.00  1.210          N  
ATOM   8219  CD2 HIS B 546     -31.212 -34.876 -17.153  1.00  1.210          C  
ATOM   8220  CE1 HIS B 546     -31.086 -33.899 -19.099  1.00  1.210          C  
ATOM   8221  NE2 HIS B 546     -31.019 -35.060 -18.491  1.00  1.210          N  
ATOM   8222  H   HIS B 546     -31.594 -31.444 -13.398  1.00  1.010          H  
ATOM   8223  HA  HIS B 546     -29.643 -32.731 -15.212  1.00  1.040          H  
ATOM   8224 1HB  HIS B 546     -32.047 -33.486 -14.917  1.00  1.450          H  
ATOM   8225 2HB  HIS B 546     -32.498 -32.081 -15.879  1.00  1.450          H  
ATOM   8226  HD2 HIS B 546     -31.201 -35.642 -16.414  1.00  1.450          H  
ATOM   8227  HE1 HIS B 546     -30.970 -33.734 -20.175  1.00  1.450          H  
ATOM   8228  HE2 HIS B 546     -30.857 -35.953 -18.935  1.00  1.450          H  
ATOM   8229  N   THR B 547     -29.172 -31.110 -16.988  1.00  0.830          N  
ATOM   8230  CA  THR B 547     -28.704 -30.145 -17.975  1.00  0.850          C  
ATOM   8231  C   THR B 547     -29.851 -29.514 -18.776  1.00  0.910          C  
ATOM   8232  O   THR B 547     -29.808 -28.321 -19.064  1.00  0.940          O  
ATOM   8233  CB  THR B 547     -27.638 -30.769 -18.910  1.00  1.180          C  
ATOM   8234  OG1 THR B 547     -26.525 -31.200 -18.122  1.00  1.180          O  
ATOM   8235  CG2 THR B 547     -27.141 -29.730 -19.916  1.00  1.180          C  
ATOM   8236  H   THR B 547     -28.705 -32.013 -16.953  1.00  1.000          H  
ATOM   8237  HA  THR B 547     -28.204 -29.343 -17.433  1.00  1.020          H  
ATOM   8238  HB  THR B 547     -28.059 -31.629 -19.434  1.00  1.420          H  
ATOM   8239  HG1 THR B 547     -26.792 -31.975 -17.598  1.00  1.420          H  
ATOM   8240 1HG2 THR B 547     -26.372 -30.179 -20.550  1.00  1.420          H  
ATOM   8241 2HG2 THR B 547     -27.960 -29.406 -20.533  1.00  1.420          H  
ATOM   8242 3HG2 THR B 547     -26.720 -28.879 -19.388  1.00  1.420          H  
ATOM   8243  N   ASP B 548     -30.902 -30.259 -19.138  1.00  0.990          N  
ATOM   8244  CA  ASP B 548     -31.963 -29.666 -19.967  1.00  1.090          C  
ATOM   8245  C   ASP B 548     -32.556 -28.397 -19.349  1.00  1.030          C  
ATOM   8246  O   ASP B 548     -32.995 -27.498 -20.080  1.00  1.080          O  
ATOM   8247  CB  ASP B 548     -33.115 -30.650 -20.224  1.00  1.490          C  
ATOM   8248  CG  ASP B 548     -32.806 -31.788 -21.225  1.00  1.490          C  
ATOM   8249  OD1 ASP B 548     -31.821 -31.720 -21.927  1.00  1.490          O  
ATOM   8250  OD2 ASP B 548     -33.572 -32.740 -21.254  1.00  1.490          O  
ATOM   8251  H   ASP B 548     -30.960 -31.242 -18.862  1.00  1.190          H  
ATOM   8252  HA  ASP B 548     -31.526 -29.400 -20.929  1.00  1.310          H  
ATOM   8253 1HB  ASP B 548     -33.405 -31.102 -19.272  1.00  1.780          H  
ATOM   8254 2HB  ASP B 548     -33.981 -30.098 -20.588  1.00  1.780          H  
ATOM   8255  N   ASP B 549     -32.617 -28.319 -18.015  1.00  0.990          N  
ATOM   8256  CA  ASP B 549     -33.173 -27.140 -17.386  1.00  1.010          C  
ATOM   8257  C   ASP B 549     -32.147 -26.027 -17.390  1.00  0.910          C  
ATOM   8258  O   ASP B 549     -32.509 -24.852 -17.472  1.00  0.970          O  
ATOM   8259  CB  ASP B 549     -33.658 -27.441 -15.980  1.00  1.410          C  
ATOM   8260  CG  ASP B 549     -34.922 -28.283 -15.926  1.00  1.410          C  
ATOM   8261  OD1 ASP B 549     -35.739 -28.231 -16.801  1.00  1.410          O  
ATOM   8262  OD2 ASP B 549     -35.058 -29.011 -14.974  1.00  1.410          O  
ATOM   8263  H   ASP B 549     -32.240 -29.061 -17.419  1.00  1.190          H  
ATOM   8264  HA  ASP B 549     -34.032 -26.812 -17.969  1.00  1.210          H  
ATOM   8265 1HB  ASP B 549     -32.880 -27.979 -15.449  1.00  1.690          H  
ATOM   8266 2HB  ASP B 549     -33.834 -26.509 -15.452  1.00  1.690          H  
ATOM   8267  N   LEU B 550     -30.869 -26.394 -17.320  1.00  0.810          N  
ATOM   8268  CA  LEU B 550     -29.783 -25.409 -17.355  1.00  0.780          C  
ATOM   8269  C   LEU B 550     -29.767 -24.747 -18.733  1.00  0.780          C  
ATOM   8270  O   LEU B 550     -29.517 -23.544 -18.887  1.00  0.820          O  
ATOM   8271  CB  LEU B 550     -28.446 -26.073 -17.068  1.00  1.100          C  
ATOM   8272  CG  LEU B 550     -27.227 -25.227 -17.007  1.00  1.100          C  
ATOM   8273  CD1 LEU B 550     -27.329 -24.117 -15.967  1.00  1.100          C  
ATOM   8274  CD2 LEU B 550     -26.124 -26.149 -16.640  1.00  1.100          C  
ATOM   8275  H   LEU B 550     -30.659 -27.399 -17.233  1.00  0.970          H  
ATOM   8276  HA  LEU B 550     -29.983 -24.662 -16.592  1.00  0.940          H  
ATOM   8277 1HB  LEU B 550     -28.505 -26.594 -16.182  1.00  1.320          H  
ATOM   8278 2HB  LEU B 550     -28.266 -26.796 -17.856  1.00  1.320          H  
ATOM   8279  HG  LEU B 550     -27.055 -24.771 -17.973  1.00  1.320          H  
ATOM   8280 1HD1 LEU B 550     -26.400 -23.550 -15.956  1.00  1.320          H  
ATOM   8281 2HD1 LEU B 550     -28.139 -23.452 -16.215  1.00  1.320          H  
ATOM   8282 3HD1 LEU B 550     -27.495 -24.538 -14.998  1.00  1.320          H  
ATOM   8283 1HD2 LEU B 550     -25.201 -25.595 -16.613  1.00  1.320          H  
ATOM   8284 2HD2 LEU B 550     -26.318 -26.592 -15.668  1.00  1.320          H  
ATOM   8285 3HD2 LEU B 550     -26.064 -26.929 -17.379  1.00  1.320          H  
ATOM   8286  N   VAL B 551     -30.012 -25.565 -19.737  1.00  0.780          N  
ATOM   8287  CA  VAL B 551     -30.069 -25.114 -21.104  1.00  0.830          C  
ATOM   8288  C   VAL B 551     -31.244 -24.158 -21.300  1.00  0.870          C  
ATOM   8289  O   VAL B 551     -31.075 -23.145 -21.964  1.00  0.940          O  
ATOM   8290  CB  VAL B 551     -30.095 -26.321 -22.035  1.00  1.140          C  
ATOM   8291  CG1 VAL B 551     -30.364 -25.921 -23.479  1.00  1.140          C  
ATOM   8292  CG2 VAL B 551     -28.731 -26.984 -21.920  1.00  1.140          C  
ATOM   8293  H   VAL B 551     -30.157 -26.553 -19.510  1.00  0.940          H  
ATOM   8294  HA  VAL B 551     -29.149 -24.571 -21.309  1.00  1.000          H  
ATOM   8295  HB  VAL B 551     -30.876 -27.010 -21.708  1.00  1.370          H  
ATOM   8296 1HG1 VAL B 551     -30.354 -26.801 -24.120  1.00  1.370          H  
ATOM   8297 2HG1 VAL B 551     -31.330 -25.430 -23.566  1.00  1.370          H  
ATOM   8298 3HG1 VAL B 551     -29.606 -25.258 -23.784  1.00  1.370          H  
ATOM   8299 1HG2 VAL B 551     -28.713 -27.865 -22.514  1.00  1.370          H  
ATOM   8300 2HG2 VAL B 551     -27.954 -26.295 -22.252  1.00  1.370          H  
ATOM   8301 3HG2 VAL B 551     -28.548 -27.248 -20.894  1.00  1.370          H  
ATOM   8302  N   ALA B 552     -32.441 -24.486 -20.769  1.00  0.900          N  
ATOM   8303  CA  ALA B 552     -33.612 -23.585 -20.824  1.00  0.970          C  
ATOM   8304  C   ALA B 552     -33.355 -22.259 -20.073  1.00  0.940          C  
ATOM   8305  O   ALA B 552     -33.763 -21.175 -20.515  1.00  0.990          O  
ATOM   8306  CB  ALA B 552     -34.830 -24.267 -20.221  1.00  1.330          C  
ATOM   8307  H   ALA B 552     -32.537 -25.402 -20.321  1.00  1.080          H  
ATOM   8308  HA  ALA B 552     -33.801 -23.354 -21.873  1.00  1.160          H  
ATOM   8309 1HB  ALA B 552     -35.689 -23.601 -20.291  1.00  1.600          H  
ATOM   8310 2HB  ALA B 552     -35.031 -25.192 -20.757  1.00  1.600          H  
ATOM   8311 3HB  ALA B 552     -34.630 -24.491 -19.174  1.00  1.600          H  
ATOM   8312  N   HIS B 553     -32.647 -22.374 -18.948  1.00  0.900          N  
ATOM   8313  CA  HIS B 553     -32.266 -21.294 -18.054  1.00  0.910          C  
ATOM   8314  C   HIS B 553     -31.480 -20.201 -18.771  1.00  0.800          C  
ATOM   8315  O   HIS B 553     -31.847 -19.027 -18.699  1.00  0.870          O  
ATOM   8316  CB  HIS B 553     -31.484 -21.925 -16.886  1.00  1.270          C  
ATOM   8317  CG  HIS B 553     -30.810 -21.081 -15.897  1.00  1.270          C  
ATOM   8318  ND1 HIS B 553     -31.457 -20.418 -14.894  1.00  1.270          N  
ATOM   8319  CD2 HIS B 553     -29.497 -20.832 -15.733  1.00  1.270          C  
ATOM   8320  CE1 HIS B 553     -30.559 -19.793 -14.162  1.00  1.270          C  
ATOM   8321  NE2 HIS B 553     -29.373 -20.031 -14.650  1.00  1.270          N  
ATOM   8322  H   HIS B 553     -32.385 -23.315 -18.649  1.00  1.080          H  
ATOM   8323  HA  HIS B 553     -33.161 -20.837 -17.643  1.00  1.090          H  
ATOM   8324 1HB  HIS B 553     -32.159 -22.575 -16.333  1.00  1.520          H  
ATOM   8325 2HB  HIS B 553     -30.748 -22.535 -17.271  1.00  1.520          H  
ATOM   8326  HD1 HIS B 553     -32.443 -20.147 -14.888  1.00  1.520          H  
ATOM   8327  HD2 HIS B 553     -28.610 -21.152 -16.275  1.00  1.520          H  
ATOM   8328  HE1 HIS B 553     -30.845 -19.211 -13.330  1.00  1.520          H  
ATOM   8329  N   VAL B 554     -30.449 -20.564 -19.528  1.00  0.710          N  
ATOM   8330  CA  VAL B 554     -29.672 -19.495 -20.153  1.00  0.680          C  
ATOM   8331  C   VAL B 554     -30.482 -18.532 -21.086  1.00  0.670          C  
ATOM   8332  O   VAL B 554     -30.334 -17.309 -20.920  1.00  0.710          O  
ATOM   8333  CB  VAL B 554     -28.416 -20.108 -20.826  1.00  0.960          C  
ATOM   8334  CG1 VAL B 554     -27.751 -19.080 -21.693  1.00  0.960          C  
ATOM   8335  CG2 VAL B 554     -27.462 -20.587 -19.726  1.00  0.960          C  
ATOM   8336  H   VAL B 554     -30.177 -21.554 -19.562  1.00  0.850          H  
ATOM   8337  HA  VAL B 554     -29.283 -18.890 -19.344  1.00  0.820          H  
ATOM   8338  HB  VAL B 554     -28.669 -20.965 -21.417  1.00  1.160          H  
ATOM   8339 1HG1 VAL B 554     -26.872 -19.497 -22.136  1.00  1.160          H  
ATOM   8340 2HG1 VAL B 554     -28.420 -18.776 -22.479  1.00  1.160          H  
ATOM   8341 3HG1 VAL B 554     -27.489 -18.235 -21.114  1.00  1.160          H  
ATOM   8342 1HG2 VAL B 554     -26.573 -21.022 -20.182  1.00  1.160          H  
ATOM   8343 2HG2 VAL B 554     -27.176 -19.755 -19.101  1.00  1.160          H  
ATOM   8344 3HG2 VAL B 554     -27.959 -21.343 -19.113  1.00  1.160          H  
ATOM   8345  N   PRO B 555     -31.260 -18.971 -22.108  1.00  0.710          N  
ATOM   8346  CA  PRO B 555     -32.148 -18.139 -22.914  1.00  0.800          C  
ATOM   8347  C   PRO B 555     -33.101 -17.279 -22.082  1.00  0.780          C  
ATOM   8348  O   PRO B 555     -33.384 -16.127 -22.439  1.00  0.910          O  
ATOM   8349  CB  PRO B 555     -32.910 -19.174 -23.739  1.00  1.200          C  
ATOM   8350  CG  PRO B 555     -31.964 -20.323 -23.852  1.00  1.200          C  
ATOM   8351  CD  PRO B 555     -31.243 -20.355 -22.534  1.00  1.200          C  
ATOM   8352  HA  PRO B 555     -31.531 -17.501 -23.570  1.00  0.960          H  
ATOM   8353 1HB  PRO B 555     -33.842 -19.454 -23.212  1.00  1.440          H  
ATOM   8354 2HB  PRO B 555     -33.199 -18.752 -24.708  1.00  1.440          H  
ATOM   8355 1HG  PRO B 555     -32.511 -21.262 -24.033  1.00  1.440          H  
ATOM   8356 2HG  PRO B 555     -31.287 -20.194 -24.693  1.00  1.440          H  
ATOM   8357 1HD  PRO B 555     -31.776 -20.944 -21.842  1.00  1.440          H  
ATOM   8358 2HD  PRO B 555     -30.265 -20.726 -22.734  1.00  1.440          H  
ATOM   8359  N   ARG B 556     -33.556 -17.834 -20.943  1.00  0.690          N  
ATOM   8360  CA  ARG B 556     -34.476 -17.112 -20.081  1.00  0.760          C  
ATOM   8361  C   ARG B 556     -33.765 -16.004 -19.343  1.00  0.740          C  
ATOM   8362  O   ARG B 556     -34.310 -14.913 -19.208  1.00  0.880          O  
ATOM   8363  CB  ARG B 556     -35.137 -18.050 -19.099  1.00  1.040          C  
ATOM   8364  CG  ARG B 556     -36.099 -19.006 -19.733  1.00  1.040          C  
ATOM   8365  CD  ARG B 556     -36.653 -19.976 -18.794  1.00  1.040          C  
ATOM   8366  NE  ARG B 556     -37.496 -20.921 -19.492  1.00  1.040          N  
ATOM   8367  CZ  ARG B 556     -38.293 -21.846 -18.924  1.00  1.040          C  
ATOM   8368  NH1 ARG B 556     -38.409 -21.938 -17.611  1.00  1.040          N  
ATOM   8369  NH2 ARG B 556     -38.978 -22.668 -19.707  1.00  1.040          N  
ATOM   8370  H   ARG B 556     -33.338 -18.813 -20.705  1.00  0.830          H  
ATOM   8371  HA  ARG B 556     -35.238 -16.663 -20.704  1.00  0.910          H  
ATOM   8372 1HB  ARG B 556     -34.378 -18.626 -18.581  1.00  1.240          H  
ATOM   8373 2HB  ARG B 556     -35.687 -17.476 -18.360  1.00  1.240          H  
ATOM   8374 1HG  ARG B 556     -36.938 -18.439 -20.094  1.00  1.240          H  
ATOM   8375 2HG  ARG B 556     -35.633 -19.529 -20.562  1.00  1.240          H  
ATOM   8376 1HD  ARG B 556     -35.839 -20.529 -18.322  1.00  1.240          H  
ATOM   8377 2HD  ARG B 556     -37.245 -19.463 -18.033  1.00  1.240          H  
ATOM   8378  HE  ARG B 556     -37.454 -20.904 -20.503  1.00  1.240          H  
ATOM   8379 1HH1 ARG B 556     -37.915 -21.294 -16.975  1.00  1.240          H  
ATOM   8380 2HH1 ARG B 556     -39.016 -22.629 -17.206  1.00  1.240          H  
ATOM   8381 1HH2 ARG B 556     -38.895 -22.595 -20.713  1.00  1.240          H  
ATOM   8382 2HH2 ARG B 556     -39.589 -23.359 -19.303  1.00  1.240          H  
ATOM   8383  N   LEU B 557     -32.551 -16.258 -18.882  1.00  0.650          N  
ATOM   8384  CA  LEU B 557     -31.834 -15.225 -18.164  1.00  0.720          C  
ATOM   8385  C   LEU B 557     -31.597 -14.013 -19.036  1.00  0.750          C  
ATOM   8386  O   LEU B 557     -31.667 -12.876 -18.577  1.00  0.900          O  
ATOM   8387  CB  LEU B 557     -30.456 -15.713 -17.734  1.00  0.980          C  
ATOM   8388  CG  LEU B 557     -30.357 -16.756 -16.666  1.00  0.980          C  
ATOM   8389  CD1 LEU B 557     -28.973 -17.179 -16.632  1.00  0.980          C  
ATOM   8390  CD2 LEU B 557     -30.747 -16.202 -15.336  1.00  0.980          C  
ATOM   8391  H   LEU B 557     -32.161 -17.201 -18.988  1.00  0.780          H  
ATOM   8392  HA  LEU B 557     -32.440 -14.939 -17.317  1.00  0.860          H  
ATOM   8393 1HB  LEU B 557     -29.969 -16.122 -18.621  1.00  1.180          H  
ATOM   8394 2HB  LEU B 557     -29.878 -14.850 -17.408  1.00  1.180          H  
ATOM   8395  HG  LEU B 557     -30.979 -17.607 -16.906  1.00  1.180          H  
ATOM   8396 1HD1 LEU B 557     -28.840 -17.919 -15.895  1.00  1.180          H  
ATOM   8397 2HD1 LEU B 557     -28.698 -17.580 -17.588  1.00  1.180          H  
ATOM   8398 3HD1 LEU B 557     -28.363 -16.330 -16.403  1.00  1.180          H  
ATOM   8399 1HD2 LEU B 557     -30.623 -16.975 -14.606  1.00  1.180          H  
ATOM   8400 2HD2 LEU B 557     -30.112 -15.359 -15.083  1.00  1.180          H  
ATOM   8401 3HD2 LEU B 557     -31.781 -15.887 -15.347  1.00  1.180          H  
ATOM   8402  N   TRP B 558     -31.286 -14.245 -20.306  1.00  0.730          N  
ATOM   8403  CA  TRP B 558     -31.045 -13.125 -21.202  1.00  0.840          C  
ATOM   8404  C   TRP B 558     -32.274 -12.254 -21.441  1.00  0.920          C  
ATOM   8405  O   TRP B 558     -32.167 -11.026 -21.423  1.00  1.140          O  
ATOM   8406  CB  TRP B 558     -30.505 -13.639 -22.519  1.00  1.130          C  
ATOM   8407  CG  TRP B 558     -29.049 -13.973 -22.487  1.00  1.130          C  
ATOM   8408  CD1 TRP B 558     -28.050 -13.352 -21.776  1.00  1.130          C  
ATOM   8409  CD2 TRP B 558     -28.423 -15.045 -23.181  1.00  1.130          C  
ATOM   8410  NE1 TRP B 558     -26.872 -13.963 -22.009  1.00  1.130          N  
ATOM   8411  CE2 TRP B 558     -27.077 -15.005 -22.855  1.00  1.130          C  
ATOM   8412  CE3 TRP B 558     -28.891 -16.028 -24.040  1.00  1.130          C  
ATOM   8413  CZ2 TRP B 558     -26.207 -15.895 -23.347  1.00  1.130          C  
ATOM   8414  CZ3 TRP B 558     -28.012 -16.928 -24.530  1.00  1.130          C  
ATOM   8415  CH2 TRP B 558     -26.691 -16.872 -24.195  1.00  1.130          C  
ATOM   8416  H   TRP B 558     -31.176 -15.218 -20.619  1.00  0.880          H  
ATOM   8417  HA  TRP B 558     -30.299 -12.491 -20.740  1.00  1.010          H  
ATOM   8418 1HB  TRP B 558     -31.061 -14.532 -22.803  1.00  1.360          H  
ATOM   8419 2HB  TRP B 558     -30.674 -12.896 -23.290  1.00  1.360          H  
ATOM   8420  HD1 TRP B 558     -28.167 -12.493 -21.127  1.00  1.360          H  
ATOM   8421  HE1 TRP B 558     -25.982 -13.695 -21.607  1.00  1.360          H  
ATOM   8422  HE3 TRP B 558     -29.937 -16.074 -24.309  1.00  1.360          H  
ATOM   8423  HZ2 TRP B 558     -25.179 -15.848 -23.082  1.00  1.360          H  
ATOM   8424  HZ3 TRP B 558     -28.390 -17.683 -25.188  1.00  1.360          H  
ATOM   8425  HH2 TRP B 558     -26.008 -17.611 -24.606  1.00  1.360          H  
ATOM   8426  N   GLU B 559     -33.440 -12.870 -21.650  1.00  0.860          N  
ATOM   8427  CA  GLU B 559     -34.644 -12.069 -21.866  1.00  1.020          C  
ATOM   8428  C   GLU B 559     -35.273 -11.527 -20.569  1.00  1.230          C  
ATOM   8429  O   GLU B 559     -35.896 -10.462 -20.574  1.00  1.480          O  
ATOM   8430  CB  GLU B 559     -35.686 -12.858 -22.653  1.00  1.360          C  
ATOM   8431  CG  GLU B 559     -35.326 -13.170 -24.098  1.00  1.360          C  
ATOM   8432  CD  GLU B 559     -35.138 -11.939 -24.941  1.00  1.360          C  
ATOM   8433  OE1 GLU B 559     -35.878 -11.001 -24.771  1.00  1.360          O  
ATOM   8434  OE2 GLU B 559     -34.249 -11.934 -25.749  1.00  1.360          O  
ATOM   8435  H   GLU B 559     -33.476 -13.896 -21.708  1.00  1.030          H  
ATOM   8436  HA  GLU B 559     -34.362 -11.208 -22.472  1.00  1.220          H  
ATOM   8437 1HB  GLU B 559     -35.805 -13.808 -22.173  1.00  1.640          H  
ATOM   8438 2HB  GLU B 559     -36.645 -12.341 -22.628  1.00  1.640          H  
ATOM   8439 1HG  GLU B 559     -34.405 -13.755 -24.111  1.00  1.640          H  
ATOM   8440 2HG  GLU B 559     -36.122 -13.781 -24.531  1.00  1.640          H  
ATOM   8441  N   ALA B 560     -35.165 -12.268 -19.467  1.00  1.330          N  
ATOM   8442  CA  ALA B 560     -35.796 -11.867 -18.216  1.00  1.710          C  
ATOM   8443  C   ALA B 560     -35.290 -10.518 -17.706  1.00  1.530          C  
ATOM   8444  O   ALA B 560     -34.093 -10.276 -17.570  1.00  1.930          O  
ATOM   8445  CB  ALA B 560     -35.556 -12.927 -17.146  1.00  2.240          C  
ATOM   8446  H   ALA B 560     -34.650 -13.148 -19.494  1.00  1.600          H  
ATOM   8447  HA  ALA B 560     -36.863 -11.784 -18.399  1.00  2.050          H  
ATOM   8448 1HB  ALA B 560     -36.055 -12.649 -16.221  1.00  2.690          H  
ATOM   8449 2HB  ALA B 560     -35.948 -13.887 -17.486  1.00  2.690          H  
ATOM   8450 3HB  ALA B 560     -34.487 -13.020 -16.973  1.00  2.690          H  
ATOM   8451  N   ALA B 561     -36.218  -9.673 -17.270  1.00  1.490          N  
ATOM   8452  CA  ALA B 561     -35.870  -8.354 -16.740  1.00  1.580          C  
ATOM   8453  C   ALA B 561     -35.430  -8.457 -15.296  1.00  1.430          C  
ATOM   8454  O   ALA B 561     -35.019  -7.481 -14.675  1.00  1.550          O  
ATOM   8455  CB  ALA B 561     -37.049  -7.408 -16.850  1.00  2.180          C  
ATOM   8456  H   ALA B 561     -37.192  -9.919 -17.377  1.00  1.790          H  
ATOM   8457  HA  ALA B 561     -35.037  -7.961 -17.324  1.00  1.900          H  
ATOM   8458 1HB  ALA B 561     -36.763  -6.428 -16.469  1.00  2.610          H  
ATOM   8459 2HB  ALA B 561     -37.346  -7.319 -17.895  1.00  2.610          H  
ATOM   8460 3HB  ALA B 561     -37.883  -7.795 -16.266  1.00  2.610          H  
ATOM   8461  N   ALA B 562     -35.554  -9.656 -14.762  1.00  1.460          N  
ATOM   8462  CA  ALA B 562     -35.223  -9.973 -13.392  1.00  1.540          C  
ATOM   8463  C   ALA B 562     -33.740 -10.292 -13.196  1.00  1.460          C  
ATOM   8464  O   ALA B 562     -33.312 -10.518 -12.065  1.00  2.070          O  
ATOM   8465  CB  ALA B 562     -36.067 -11.141 -12.946  1.00  2.120          C  
ATOM   8466  H   ALA B 562     -35.898 -10.387 -15.363  1.00  1.750          H  
ATOM   8467  HA  ALA B 562     -35.460  -9.103 -12.780  1.00  1.850          H  
ATOM   8468 1HB  ALA B 562     -35.853 -11.344 -11.912  1.00  2.550          H  
ATOM   8469 2HB  ALA B 562     -37.123 -10.899 -13.051  1.00  2.550          H  
ATOM   8470 3HB  ALA B 562     -35.835 -12.000 -13.555  1.00  2.550          H  
ATOM   8471  N   THR B 563     -32.955 -10.318 -14.281  1.00  1.390          N  
ATOM   8472  CA  THR B 563     -31.543 -10.682 -14.181  1.00  1.820          C  
ATOM   8473  C   THR B 563     -30.427  -9.609 -14.263  1.00  1.410          C  
ATOM   8474  O   THR B 563     -29.292  -9.928 -13.877  1.00  1.360          O  
ATOM   8475  CB  THR B 563     -31.254 -11.717 -15.248  1.00  2.380          C  
ATOM   8476  OG1 THR B 563     -31.521 -11.153 -16.525  1.00  2.380          O  
ATOM   8477  CG2 THR B 563     -32.119 -12.855 -15.019  1.00  2.380          C  
ATOM   8478  H   THR B 563     -33.345 -10.145 -15.216  1.00  1.670          H  
ATOM   8479  HA  THR B 563     -31.422 -11.180 -13.224  1.00  2.180          H  
ATOM   8480  HB  THR B 563     -30.223 -12.019 -15.201  1.00  2.850          H  
ATOM   8481  HG1 THR B 563     -31.468 -11.844 -17.227  1.00  2.850          H  
ATOM   8482 1HG2 THR B 563     -31.913 -13.566 -15.760  1.00  2.850          H  
ATOM   8483 2HG2 THR B 563     -31.904 -13.254 -14.051  1.00  2.850          H  
ATOM   8484 3HG2 THR B 563     -33.156 -12.561 -15.077  1.00  2.850          H  
ATOM   8485  N   PRO B 564     -30.632  -8.374 -14.779  1.00  1.330          N  
ATOM   8486  CA  PRO B 564     -29.582  -7.383 -14.892  1.00  1.270          C  
ATOM   8487  C   PRO B 564     -28.894  -7.173 -13.566  1.00  1.360          C  
ATOM   8488  O   PRO B 564     -29.552  -6.917 -12.555  1.00  1.740          O  
ATOM   8489  CB  PRO B 564     -30.340  -6.134 -15.347  1.00  1.910          C  
ATOM   8490  CG  PRO B 564     -31.543  -6.683 -16.070  1.00  1.910          C  
ATOM   8491  CD  PRO B 564     -31.922  -7.926 -15.300  1.00  1.910          C  
ATOM   8492  HA  PRO B 564     -28.851  -7.720 -15.660  1.00  1.520          H  
ATOM   8493 1HB  PRO B 564     -30.618  -5.529 -14.466  1.00  2.290          H  
ATOM   8494 2HB  PRO B 564     -29.696  -5.509 -15.978  1.00  2.290          H  
ATOM   8495 1HG  PRO B 564     -32.363  -5.950 -16.084  1.00  2.290          H  
ATOM   8496 2HG  PRO B 564     -31.284  -6.895 -17.117  1.00  2.290          H  
ATOM   8497 1HD  PRO B 564     -32.609  -7.681 -14.480  1.00  2.290          H  
ATOM   8498 2HD  PRO B 564     -32.331  -8.634 -16.039  1.00  2.290          H  
ATOM   8499  N   ALA B 565     -27.579  -7.179 -13.594  1.00  1.260          N  
ATOM   8500  CA  ALA B 565     -26.702  -7.003 -12.453  1.00  1.350          C  
ATOM   8501  C   ALA B 565     -27.185  -7.703 -11.181  1.00  1.370          C  
ATOM   8502  O   ALA B 565     -27.038  -7.157 -10.084  1.00  1.580          O  
ATOM   8503  CB  ALA B 565     -26.551  -5.518 -12.164  1.00  1.850          C  
ATOM   8504  H   ALA B 565     -27.105  -7.433 -14.466  1.00  1.510          H  
ATOM   8505  HA  ALA B 565     -25.732  -7.425 -12.723  1.00  1.620          H  
ATOM   8506 1HB  ALA B 565     -25.850  -5.373 -11.343  1.00  2.220          H  
ATOM   8507 2HB  ALA B 565     -26.178  -5.023 -13.047  1.00  2.220          H  
ATOM   8508 3HB  ALA B 565     -27.520  -5.103 -11.896  1.00  2.220          H  
ATOM   8509  N   THR B 566     -27.615  -8.964 -11.287  1.00  1.300          N  
ATOM   8510  CA  THR B 566     -27.867  -9.742 -10.080  1.00  1.330          C  
ATOM   8511  C   THR B 566     -27.316 -11.146 -10.222  1.00  1.230          C  
ATOM   8512  O   THR B 566     -26.656 -11.461 -11.227  1.00  1.250          O  
ATOM   8513  CB  THR B 566     -29.350  -9.790  -9.678  1.00  1.850          C  
ATOM   8514  OG1 THR B 566     -29.440 -10.356  -8.360  1.00  1.850          O  
ATOM   8515  CG2 THR B 566     -30.158 -10.623 -10.648  1.00  1.850          C  
ATOM   8516  H   THR B 566     -27.805  -9.375 -12.205  1.00  1.560          H  
ATOM   8517  HA  THR B 566     -27.333  -9.273  -9.251  1.00  1.600          H  
ATOM   8518  HB  THR B 566     -29.750  -8.775  -9.662  1.00  2.220          H  
ATOM   8519  HG1 THR B 566     -30.351 -10.293  -8.044  1.00  2.220          H  
ATOM   8520 1HG2 THR B 566     -31.201 -10.632 -10.342  1.00  2.220          H  
ATOM   8521 2HG2 THR B 566     -30.075 -10.167 -11.600  1.00  2.220          H  
ATOM   8522 3HG2 THR B 566     -29.799 -11.641 -10.698  1.00  2.220          H  
ATOM   8523  N   LEU B 567     -27.562 -11.975  -9.211  1.00  1.170          N  
ATOM   8524  CA  LEU B 567     -27.025 -13.323  -9.203  1.00  1.100          C  
ATOM   8525  C   LEU B 567     -28.170 -14.336  -9.145  1.00  1.060          C  
ATOM   8526  O   LEU B 567     -29.092 -14.205  -8.328  1.00  1.160          O  
ATOM   8527  CB  LEU B 567     -26.062 -13.471  -8.016  1.00  1.570          C  
ATOM   8528  CG  LEU B 567     -24.881 -12.405  -8.008  1.00  1.570          C  
ATOM   8529  CD1 LEU B 567     -25.262 -11.207  -7.101  1.00  1.570          C  
ATOM   8530  CD2 LEU B 567     -23.588 -13.029  -7.548  1.00  1.570          C  
ATOM   8531  H   LEU B 567     -28.148 -11.629  -8.456  1.00  1.400          H  
ATOM   8532  HA  LEU B 567     -26.473 -13.478 -10.116  1.00  1.320          H  
ATOM   8533 1HB  LEU B 567     -26.624 -13.380  -7.084  1.00  1.880          H  
ATOM   8534 2HB  LEU B 567     -25.619 -14.468  -8.056  1.00  1.880          H  
ATOM   8535  HG  LEU B 567     -24.751 -12.022  -9.018  1.00  1.880          H  
ATOM   8536 1HD1 LEU B 567     -24.474 -10.478  -7.121  1.00  1.880          H  
ATOM   8537 2HD1 LEU B 567     -26.172 -10.731  -7.426  1.00  1.880          H  
ATOM   8538 3HD1 LEU B 567     -25.400 -11.559  -6.077  1.00  1.880          H  
ATOM   8539 1HD2 LEU B 567     -22.794 -12.280  -7.570  1.00  1.880          H  
ATOM   8540 2HD2 LEU B 567     -23.711 -13.398  -6.533  1.00  1.880          H  
ATOM   8541 3HD2 LEU B 567     -23.328 -13.843  -8.216  1.00  1.880          H  
ATOM   8542  N   VAL B 568     -28.112 -15.367  -9.993  1.00  0.970          N  
ATOM   8543  CA  VAL B 568     -29.213 -16.312 -10.074  1.00  1.000          C  
ATOM   8544  C   VAL B 568     -28.788 -17.784  -9.838  1.00  0.990          C  
ATOM   8545  O   VAL B 568     -28.058 -18.382 -10.634  1.00  0.980          O  
ATOM   8546  CB  VAL B 568     -29.849 -16.133 -11.469  1.00  1.390          C  
ATOM   8547  CG1 VAL B 568     -31.023 -17.013 -11.587  1.00  1.390          C  
ATOM   8548  CG2 VAL B 568     -30.166 -14.646 -11.722  1.00  1.390          C  
ATOM   8549  H   VAL B 568     -27.313 -15.431 -10.625  1.00  1.160          H  
ATOM   8550  HA  VAL B 568     -29.950 -16.044  -9.317  1.00  1.200          H  
ATOM   8551  HB  VAL B 568     -29.142 -16.464 -12.237  1.00  1.670          H  
ATOM   8552 1HG1 VAL B 568     -31.475 -16.922 -12.557  1.00  1.670          H  
ATOM   8553 2HG1 VAL B 568     -30.692 -18.013 -11.436  1.00  1.670          H  
ATOM   8554 3HG1 VAL B 568     -31.756 -16.741 -10.824  1.00  1.670          H  
ATOM   8555 1HG2 VAL B 568     -30.597 -14.536 -12.700  1.00  1.670          H  
ATOM   8556 2HG2 VAL B 568     -30.855 -14.293 -10.978  1.00  1.670          H  
ATOM   8557 3HG2 VAL B 568     -29.259 -14.050 -11.675  1.00  1.670          H  
ATOM   8558  N   ASN B 569     -29.339 -18.398  -8.785  1.00  1.030          N  
ATOM   8559  CA  ASN B 569     -28.978 -19.779  -8.398  1.00  1.030          C  
ATOM   8560  C   ASN B 569     -29.845 -20.917  -8.971  1.00  1.020          C  
ATOM   8561  O   ASN B 569     -31.011 -21.090  -8.594  1.00  1.150          O  
ATOM   8562  CB  ASN B 569     -28.886 -19.856  -6.880  1.00  1.440          C  
ATOM   8563  CG  ASN B 569     -27.685 -19.082  -6.378  1.00  1.440          C  
ATOM   8564  OD1 ASN B 569     -26.640 -19.165  -7.017  1.00  1.440          O  
ATOM   8565  ND2 ASN B 569     -27.785 -18.360  -5.298  1.00  1.440          N  
ATOM   8566  H   ASN B 569     -29.978 -17.859  -8.212  1.00  1.240          H  
ATOM   8567  HA  ASN B 569     -27.974 -19.967  -8.780  1.00  1.240          H  
ATOM   8568 1HB  ASN B 569     -29.791 -19.442  -6.435  1.00  1.730          H  
ATOM   8569 2HB  ASN B 569     -28.812 -20.876  -6.558  1.00  1.730          H  
ATOM   8570 1HD2 ASN B 569     -26.962 -17.861  -4.968  1.00  1.730          H  
ATOM   8571 2HD2 ASN B 569     -28.648 -18.318  -4.791  1.00  1.730          H  
ATOM   8572  N   TRP B 570     -29.243 -21.696  -9.886  1.00  1.010          N  
ATOM   8573  CA  TRP B 570     -29.903 -22.808 -10.575  1.00  1.130          C  
ATOM   8574  C   TRP B 570     -29.985 -24.055  -9.684  1.00  1.100          C  
ATOM   8575  O   TRP B 570     -28.965 -24.688  -9.362  1.00  1.270          O  
ATOM   8576  CB  TRP B 570     -29.184 -23.133 -11.882  1.00  1.530          C  
ATOM   8577  CG  TRP B 570     -29.853 -24.202 -12.684  1.00  1.530          C  
ATOM   8578  CD1 TRP B 570     -31.090 -24.182 -13.222  1.00  1.530          C  
ATOM   8579  CD2 TRP B 570     -29.305 -25.472 -13.013  1.00  1.530          C  
ATOM   8580  NE1 TRP B 570     -31.343 -25.353 -13.852  1.00  1.530          N  
ATOM   8581  CE2 TRP B 570     -30.254 -26.151 -13.735  1.00  1.530          C  
ATOM   8582  CE3 TRP B 570     -28.119 -26.064 -12.751  1.00  1.530          C  
ATOM   8583  CZ2 TRP B 570     -30.028 -27.408 -14.203  1.00  1.530          C  
ATOM   8584  CZ3 TRP B 570     -27.860 -27.300 -13.222  1.00  1.530          C  
ATOM   8585  CH2 TRP B 570     -28.794 -27.974 -13.949  1.00  1.530          C  
ATOM   8586  H   TRP B 570     -28.265 -21.494 -10.100  1.00  1.210          H  
ATOM   8587  HA  TRP B 570     -30.891 -22.512 -10.829  1.00  1.360          H  
ATOM   8588 1HB  TRP B 570     -29.123 -22.233 -12.497  1.00  1.840          H  
ATOM   8589 2HB  TRP B 570     -28.182 -23.430 -11.675  1.00  1.840          H  
ATOM   8590  HD1 TRP B 570     -31.770 -23.363 -13.161  1.00  1.840          H  
ATOM   8591  HE1 TRP B 570     -32.195 -25.602 -14.334  1.00  1.840          H  
ATOM   8592  HE3 TRP B 570     -27.419 -25.545 -12.174  1.00  1.840          H  
ATOM   8593  HZ2 TRP B 570     -30.767 -27.945 -14.760  1.00  1.840          H  
ATOM   8594  HZ3 TRP B 570     -26.897 -27.732 -12.981  1.00  1.840          H  
ATOM   8595  HH2 TRP B 570     -28.571 -28.977 -14.312  1.00  1.840          H  
ATOM   8596  N   GLY B 571     -31.225 -24.488  -9.400  1.00  1.090          N  
ATOM   8597  CA  GLY B 571     -31.473 -25.609  -8.502  1.00  1.120          C  
ATOM   8598  C   GLY B 571     -32.923 -26.075  -8.435  1.00  1.170          C  
ATOM   8599  O   GLY B 571     -33.799 -25.562  -9.156  1.00  1.250          O  
ATOM   8600  H   GLY B 571     -32.011 -23.969  -9.754  1.00  1.310          H  
ATOM   8601 1HA  GLY B 571     -30.858 -26.435  -8.780  1.00  1.340          H  
ATOM   8602 2HA  GLY B 571     -31.166 -25.323  -7.505  1.00  1.340          H  
ATOM   8603  N   GLY B 572     -33.142 -27.085  -7.578  1.00  1.270          N  
ATOM   8604  CA  GLY B 572     -34.447 -27.710  -7.396  1.00  1.410          C  
ATOM   8605  C   GLY B 572     -34.625 -28.533  -6.114  1.00  1.350          C  
ATOM   8606  O   GLY B 572     -35.489 -29.407  -6.092  1.00  1.700          O  
ATOM   8607  H   GLY B 572     -32.354 -27.428  -7.045  1.00  1.520          H  
ATOM   8608 1HA  GLY B 572     -35.225 -26.963  -7.456  1.00  1.690          H  
ATOM   8609 2HA  GLY B 572     -34.617 -28.380  -8.231  1.00  1.690          H  
ATOM   8610  N   ASP B 573     -33.786 -28.344  -5.078  1.00  1.330          N  
ATOM   8611  CA  ASP B 573     -33.876 -29.131  -3.834  1.00  1.510          C  
ATOM   8612  C   ASP B 573     -33.655 -30.642  -4.013  1.00  1.410          C  
ATOM   8613  O   ASP B 573     -33.856 -31.416  -3.071  1.00  1.620          O  
ATOM   8614  CB  ASP B 573     -35.218 -28.928  -3.098  1.00  2.040          C  
ATOM   8615  CG  ASP B 573     -35.395 -27.553  -2.463  1.00  2.040          C  
ATOM   8616  OD1 ASP B 573     -34.444 -27.034  -1.914  1.00  2.040          O  
ATOM   8617  OD2 ASP B 573     -36.489 -27.028  -2.526  1.00  2.040          O  
ATOM   8618  H   ASP B 573     -33.080 -27.602  -5.081  1.00  1.600          H  
ATOM   8619  HA  ASP B 573     -33.092 -28.763  -3.169  1.00  1.810          H  
ATOM   8620 1HB  ASP B 573     -36.053 -29.102  -3.769  1.00  2.450          H  
ATOM   8621 2HB  ASP B 573     -35.300 -29.670  -2.304  1.00  2.450          H  
ATOM   8622  N   GLU B 574     -33.143 -31.071  -5.170  1.00  1.340          N  
ATOM   8623  CA  GLU B 574     -32.897 -32.491  -5.432  1.00  1.450          C  
ATOM   8624  C   GLU B 574     -31.612 -32.959  -4.790  1.00  1.270          C  
ATOM   8625  O   GLU B 574     -30.640 -33.301  -5.470  1.00  1.380          O  
ATOM   8626  CB  GLU B 574     -32.815 -32.772  -6.942  1.00  1.990          C  
ATOM   8627  CG  GLU B 574     -34.128 -32.671  -7.761  1.00  1.990          C  
ATOM   8628  CD  GLU B 574     -35.096 -33.822  -7.475  1.00  1.990          C  
ATOM   8629  OE1 GLU B 574     -34.828 -34.579  -6.583  1.00  1.990          O  
ATOM   8630  OE2 GLU B 574     -36.030 -34.018  -8.225  1.00  1.990          O  
ATOM   8631  H   GLU B 574     -32.982 -30.396  -5.897  1.00  1.610          H  
ATOM   8632  HA  GLU B 574     -33.718 -33.069  -5.007  1.00  1.740          H  
ATOM   8633 1HB  GLU B 574     -32.100 -32.083  -7.397  1.00  2.380          H  
ATOM   8634 2HB  GLU B 574     -32.424 -33.777  -7.096  1.00  2.380          H  
ATOM   8635 1HG  GLU B 574     -34.621 -31.727  -7.525  1.00  2.380          H  
ATOM   8636 2HG  GLU B 574     -33.879 -32.666  -8.824  1.00  2.380          H  
ATOM   8637  N   ALA B 575     -31.611 -32.938  -3.459  1.00  1.220          N  
ATOM   8638  CA  ALA B 575     -30.452 -33.300  -2.667  1.00  1.140          C  
ATOM   8639  C   ALA B 575     -30.401 -34.796  -2.491  1.00  1.140          C  
ATOM   8640  O   ALA B 575     -31.287 -35.400  -1.880  1.00  1.280          O  
ATOM   8641  CB  ALA B 575     -30.480 -32.603  -1.323  1.00  1.630          C  
ATOM   8642  H   ALA B 575     -32.479 -32.629  -3.017  1.00  1.460          H  
ATOM   8643  HA  ALA B 575     -29.558 -32.997  -3.204  1.00  1.370          H  
ATOM   8644 1HB  ALA B 575     -29.597 -32.874  -0.757  1.00  1.950          H  
ATOM   8645 2HB  ALA B 575     -30.497 -31.528  -1.486  1.00  1.950          H  
ATOM   8646 3HB  ALA B 575     -31.373 -32.902  -0.776  1.00  1.950          H  
ATOM   8647  N   VAL B 576     -29.376 -35.385  -3.070  1.00  1.060          N  
ATOM   8648  CA  VAL B 576     -29.173 -36.819  -3.045  1.00  1.090          C  
ATOM   8649  C   VAL B 576     -27.721 -37.026  -2.604  1.00  1.060          C  
ATOM   8650  O   VAL B 576     -26.826 -36.337  -3.107  1.00  1.010          O  
ATOM   8651  CB  VAL B 576     -29.485 -37.437  -4.440  1.00  1.510          C  
ATOM   8652  CG1 VAL B 576     -29.315 -38.927  -4.425  1.00  1.510          C  
ATOM   8653  CG2 VAL B 576     -30.899 -37.082  -4.864  1.00  1.510          C  
ATOM   8654  H   VAL B 576     -28.697 -34.784  -3.551  1.00  1.270          H  
ATOM   8655  HA  VAL B 576     -29.836 -37.267  -2.303  1.00  1.310          H  
ATOM   8656  HB  VAL B 576     -28.786 -37.053  -5.156  1.00  1.820          H  
ATOM   8657 1HG1 VAL B 576     -29.518 -39.327  -5.417  1.00  1.820          H  
ATOM   8658 2HG1 VAL B 576     -28.315 -39.167  -4.138  1.00  1.820          H  
ATOM   8659 3HG1 VAL B 576     -30.008 -39.356  -3.716  1.00  1.820          H  
ATOM   8660 1HG2 VAL B 576     -31.101 -37.512  -5.831  1.00  1.820          H  
ATOM   8661 2HG2 VAL B 576     -31.608 -37.476  -4.140  1.00  1.820          H  
ATOM   8662 3HG2 VAL B 576     -31.010 -36.004  -4.928  1.00  1.820          H  
ATOM   8663  N   GLY B 577     -27.484 -37.920  -1.648  1.00  1.130          N  
ATOM   8664  CA  GLY B 577     -26.117 -38.136  -1.192  1.00  1.130          C  
ATOM   8665  C   GLY B 577     -25.402 -38.983  -2.213  1.00  1.050          C  
ATOM   8666  O   GLY B 577     -26.048 -39.501  -3.128  1.00  1.060          O  
ATOM   8667  H   GLY B 577     -28.247 -38.463  -1.251  1.00  1.360          H  
ATOM   8668 1HA  GLY B 577     -25.612 -37.192  -1.068  1.00  1.360          H  
ATOM   8669 2HA  GLY B 577     -26.118 -38.629  -0.221  1.00  1.360          H  
ATOM   8670  N   ILE B 578     -24.099 -39.183  -2.070  1.00  1.040          N  
ATOM   8671  CA  ILE B 578     -23.446 -40.007  -3.081  1.00  1.000          C  
ATOM   8672  C   ILE B 578     -23.917 -41.441  -2.962  1.00  1.060          C  
ATOM   8673  O   ILE B 578     -24.243 -42.061  -3.975  1.00  1.060          O  
ATOM   8674  CB  ILE B 578     -21.916 -39.966  -3.070  1.00  1.420          C  
ATOM   8675  CG1 ILE B 578     -21.459 -38.563  -3.460  1.00  1.420          C  
ATOM   8676  CG2 ILE B 578     -21.405 -40.979  -4.090  1.00  1.420          C  
ATOM   8677  CD1 ILE B 578     -19.987 -38.312  -3.301  1.00  1.420          C  
ATOM   8678  H   ILE B 578     -23.604 -38.708  -1.307  1.00  1.250          H  
ATOM   8679  HA  ILE B 578     -23.750 -39.641  -4.057  1.00  1.200          H  
ATOM   8680  HB  ILE B 578     -21.539 -40.190  -2.084  1.00  1.700          H  
ATOM   8681 1HG1 ILE B 578     -21.739 -38.365  -4.481  1.00  1.700          H  
ATOM   8682 2HG1 ILE B 578     -21.988 -37.859  -2.817  1.00  1.700          H  
ATOM   8683 1HG2 ILE B 578     -20.335 -40.977  -4.147  1.00  1.700          H  
ATOM   8684 2HG2 ILE B 578     -21.726 -41.986  -3.852  1.00  1.700          H  
ATOM   8685 3HG2 ILE B 578     -21.814 -40.693  -5.037  1.00  1.700          H  
ATOM   8686 1HD1 ILE B 578     -19.773 -37.277  -3.569  1.00  1.700          H  
ATOM   8687 2HD1 ILE B 578     -19.688 -38.498  -2.274  1.00  1.700          H  
ATOM   8688 3HD1 ILE B 578     -19.426 -38.956  -3.952  1.00  1.700          H  
ATOM   8689  N   THR B 579     -23.966 -41.982  -1.742  1.00  1.170          N  
ATOM   8690  CA  THR B 579     -24.416 -43.357  -1.576  1.00  1.290          C  
ATOM   8691  C   THR B 579     -25.856 -43.515  -2.075  1.00  1.240          C  
ATOM   8692  O   THR B 579     -26.218 -44.563  -2.618  1.00  1.300          O  
ATOM   8693  CB  THR B 579     -24.285 -43.813  -0.099  1.00  1.760          C  
ATOM   8694  OG1 THR B 579     -24.565 -45.213  -0.011  1.00  1.760          O  
ATOM   8695  CG2 THR B 579     -25.243 -43.041   0.832  1.00  1.760          C  
ATOM   8696  H   THR B 579     -23.648 -41.450  -0.927  1.00  1.400          H  
ATOM   8697  HA  THR B 579     -23.778 -44.002  -2.178  1.00  1.550          H  
ATOM   8698  HB  THR B 579     -23.264 -43.635   0.230  1.00  2.110          H  
ATOM   8699  HG1 THR B 579     -24.287 -45.538   0.850  1.00  2.110          H  
ATOM   8700 1HG2 THR B 579     -25.097 -43.387   1.853  1.00  2.110          H  
ATOM   8701 2HG2 THR B 579     -25.026 -41.976   0.781  1.00  2.110          H  
ATOM   8702 3HG2 THR B 579     -26.280 -43.213   0.554  1.00  2.110          H  
ATOM   8703  N   ASP B 580     -26.676 -42.463  -1.936  1.00  1.200          N  
ATOM   8704  CA  ASP B 580     -28.050 -42.526  -2.409  1.00  1.200          C  
ATOM   8705  C   ASP B 580     -28.088 -42.470  -3.933  1.00  1.140          C  
ATOM   8706  O   ASP B 580     -28.871 -43.200  -4.546  1.00  1.190          O  
ATOM   8707  CB  ASP B 580     -28.901 -41.381  -1.875  1.00  1.680          C  
ATOM   8708  CG  ASP B 580     -29.214 -41.411  -0.390  1.00  1.680          C  
ATOM   8709  OD1 ASP B 580     -29.010 -42.405   0.267  1.00  1.680          O  
ATOM   8710  OD2 ASP B 580     -29.715 -40.414   0.069  1.00  1.680          O  
ATOM   8711  H   ASP B 580     -26.334 -41.649  -1.447  1.00  1.440          H  
ATOM   8712  HA  ASP B 580     -28.486 -43.469  -2.083  1.00  1.440          H  
ATOM   8713 1HB  ASP B 580     -28.399 -40.457  -2.098  1.00  2.020          H  
ATOM   8714 2HB  ASP B 580     -29.848 -41.375  -2.413  1.00  2.020          H  
ATOM   8715  N   CYS B 581     -27.223 -41.641  -4.558  1.00  1.080          N  
ATOM   8716  CA  CYS B 581     -27.204 -41.537  -6.015  1.00  1.060          C  
ATOM   8717  C   CYS B 581     -26.873 -42.900  -6.563  1.00  1.080          C  
ATOM   8718  O   CYS B 581     -27.513 -43.392  -7.497  1.00  1.110          O  
ATOM   8719  CB  CYS B 581     -26.093 -40.590  -6.520  1.00  1.490          C  
ATOM   8720  SG  CYS B 581     -26.304 -38.829  -6.186  1.00  1.490          S  
ATOM   8721  H   CYS B 581     -26.627 -41.028  -4.001  1.00  1.300          H  
ATOM   8722  HA  CYS B 581     -28.177 -41.217  -6.370  1.00  1.270          H  
ATOM   8723 1HB  CYS B 581     -25.147 -40.889  -6.074  1.00  1.790          H  
ATOM   8724 2HB  CYS B 581     -25.986 -40.712  -7.599  1.00  1.790          H  
ATOM   8725  HG  CYS B 581     -26.359 -38.955  -4.832  1.00  1.790          H  
ATOM   8726  N   VAL B 582     -25.900 -43.534  -5.917  1.00  1.090          N  
ATOM   8727  CA  VAL B 582     -25.449 -44.845  -6.289  1.00  1.170          C  
ATOM   8728  C   VAL B 582     -26.530 -45.864  -6.104  1.00  1.230          C  
ATOM   8729  O   VAL B 582     -26.775 -46.640  -7.017  1.00  1.270          O  
ATOM   8730  CB  VAL B 582     -24.209 -45.208  -5.500  1.00  1.610          C  
ATOM   8731  CG1 VAL B 582     -23.835 -46.643  -5.694  1.00  1.610          C  
ATOM   8732  CG2 VAL B 582     -23.127 -44.344  -5.994  1.00  1.610          C  
ATOM   8733  H   VAL B 582     -25.431 -43.045  -5.147  1.00  1.310          H  
ATOM   8734  HA  VAL B 582     -25.174 -44.819  -7.341  1.00  1.400          H  
ATOM   8735  HB  VAL B 582     -24.381 -45.039  -4.439  1.00  1.930          H  
ATOM   8736 1HG1 VAL B 582     -22.939 -46.825  -5.126  1.00  1.930          H  
ATOM   8737 2HG1 VAL B 582     -24.626 -47.313  -5.339  1.00  1.930          H  
ATOM   8738 3HG1 VAL B 582     -23.656 -46.833  -6.736  1.00  1.930          H  
ATOM   8739 1HG2 VAL B 582     -22.246 -44.566  -5.469  1.00  1.930          H  
ATOM   8740 2HG2 VAL B 582     -22.991 -44.537  -7.044  1.00  1.930          H  
ATOM   8741 3HG2 VAL B 582     -23.380 -43.304  -5.853  1.00  1.930          H  
ATOM   8742  N   ARG B 583     -27.234 -45.860  -4.973  1.00  1.250          N  
ATOM   8743  CA  ARG B 583     -28.293 -46.837  -4.820  1.00  1.340          C  
ATOM   8744  C   ARG B 583     -29.253 -46.770  -6.002  1.00  1.290          C  
ATOM   8745  O   ARG B 583     -29.621 -47.801  -6.568  1.00  1.330          O  
ATOM   8746  CB  ARG B 583     -29.070 -46.639  -3.531  1.00  1.840          C  
ATOM   8747  CG  ARG B 583     -30.194 -47.667  -3.331  1.00  1.840          C  
ATOM   8748  CD  ARG B 583     -30.906 -47.512  -2.041  1.00  1.840          C  
ATOM   8749  NE  ARG B 583     -31.586 -46.223  -1.903  1.00  1.840          N  
ATOM   8750  CZ  ARG B 583     -32.796 -45.885  -2.428  1.00  1.840          C  
ATOM   8751  NH1 ARG B 583     -33.501 -46.729  -3.175  1.00  1.840          N  
ATOM   8752  NH2 ARG B 583     -33.283 -44.678  -2.169  1.00  1.840          N  
ATOM   8753  H   ARG B 583     -26.997 -45.227  -4.204  1.00  1.500          H  
ATOM   8754  HA  ARG B 583     -27.840 -47.825  -4.780  1.00  1.610          H  
ATOM   8755 1HB  ARG B 583     -28.390 -46.687  -2.680  1.00  2.210          H  
ATOM   8756 2HB  ARG B 583     -29.520 -45.644  -3.534  1.00  2.210          H  
ATOM   8757 1HG  ARG B 583     -30.925 -47.549  -4.127  1.00  2.210          H  
ATOM   8758 2HG  ARG B 583     -29.779 -48.677  -3.382  1.00  2.210          H  
ATOM   8759 1HD  ARG B 583     -31.651 -48.305  -1.951  1.00  2.210          H  
ATOM   8760 2HD  ARG B 583     -30.190 -47.605  -1.225  1.00  2.210          H  
ATOM   8761  HE  ARG B 583     -31.120 -45.524  -1.335  1.00  2.210          H  
ATOM   8762 1HH1 ARG B 583     -33.153 -47.674  -3.412  1.00  2.210          H  
ATOM   8763 2HH1 ARG B 583     -34.393 -46.444  -3.548  1.00  2.210          H  
ATOM   8764 1HH2 ARG B 583     -32.747 -44.030  -1.603  1.00  2.210          H  
ATOM   8765 2HH2 ARG B 583     -34.191 -44.406  -2.520  1.00  2.210          H  
ATOM   8766  N   TYR B 584     -29.657 -45.569  -6.406  1.00  1.230          N  
ATOM   8767  CA  TYR B 584     -30.582 -45.516  -7.523  1.00  1.220          C  
ATOM   8768  C   TYR B 584     -29.939 -46.042  -8.812  1.00  1.190          C  
ATOM   8769  O   TYR B 584     -30.561 -46.812  -9.554  1.00  1.240          O  
ATOM   8770  CB  TYR B 584     -31.026 -44.097  -7.770  1.00  1.710          C  
ATOM   8771  CG  TYR B 584     -31.889 -43.458  -6.696  1.00  1.710          C  
ATOM   8772  CD1 TYR B 584     -31.354 -42.429  -5.934  1.00  1.710          C  
ATOM   8773  CD2 TYR B 584     -33.188 -43.862  -6.491  1.00  1.710          C  
ATOM   8774  CE1 TYR B 584     -32.097 -41.810  -4.979  1.00  1.710          C  
ATOM   8775  CE2 TYR B 584     -33.945 -43.237  -5.523  1.00  1.710          C  
ATOM   8776  CZ  TYR B 584     -33.399 -42.211  -4.769  1.00  1.710          C  
ATOM   8777  OH  TYR B 584     -34.153 -41.580  -3.805  1.00  1.710          O  
ATOM   8778  H   TYR B 584     -29.357 -44.726  -5.899  1.00  1.480          H  
ATOM   8779  HA  TYR B 584     -31.444 -46.145  -7.290  1.00  1.460          H  
ATOM   8780 1HB  TYR B 584     -30.137 -43.498  -7.879  1.00  2.050          H  
ATOM   8781 2HB  TYR B 584     -31.567 -44.060  -8.712  1.00  2.050          H  
ATOM   8782  HD1 TYR B 584     -30.335 -42.108  -6.105  1.00  2.050          H  
ATOM   8783  HD2 TYR B 584     -33.615 -44.668  -7.090  1.00  2.050          H  
ATOM   8784  HE1 TYR B 584     -31.665 -41.004  -4.393  1.00  2.050          H  
ATOM   8785  HE2 TYR B 584     -34.977 -43.550  -5.353  1.00  2.050          H  
ATOM   8786  HH  TYR B 584     -33.623 -40.899  -3.378  1.00  2.050          H  
ATOM   8787  N   LEU B 585     -28.683 -45.657  -9.074  1.00  1.140          N  
ATOM   8788  CA  LEU B 585     -28.006 -46.103 -10.287  1.00  1.160          C  
ATOM   8789  C   LEU B 585     -27.782 -47.611 -10.344  1.00  1.230          C  
ATOM   8790  O   LEU B 585     -27.952 -48.223 -11.412  1.00  1.290          O  
ATOM   8791  CB  LEU B 585     -26.645 -45.402 -10.446  1.00  1.620          C  
ATOM   8792  CG  LEU B 585     -26.592 -44.103 -11.319  1.00  1.620          C  
ATOM   8793  CD1 LEU B 585     -27.451 -43.016 -10.731  1.00  1.620          C  
ATOM   8794  CD2 LEU B 585     -25.149 -43.632 -11.446  1.00  1.620          C  
ATOM   8795  H   LEU B 585     -28.212 -45.004  -8.436  1.00  1.370          H  
ATOM   8796  HA  LEU B 585     -28.631 -45.831 -11.136  1.00  1.390          H  
ATOM   8797 1HB  LEU B 585     -26.310 -45.127  -9.448  1.00  1.940          H  
ATOM   8798 2HB  LEU B 585     -25.942 -46.109 -10.832  1.00  1.940          H  
ATOM   8799  HG  LEU B 585     -26.977 -44.334 -12.298  1.00  1.940          H  
ATOM   8800 1HD1 LEU B 585     -27.405 -42.142 -11.372  1.00  1.940          H  
ATOM   8801 2HD1 LEU B 585     -28.475 -43.361 -10.656  1.00  1.940          H  
ATOM   8802 3HD1 LEU B 585     -27.085 -42.753  -9.753  1.00  1.940          H  
ATOM   8803 1HD2 LEU B 585     -25.114 -42.749 -12.081  1.00  1.940          H  
ATOM   8804 2HD2 LEU B 585     -24.751 -43.390 -10.461  1.00  1.940          H  
ATOM   8805 3HD2 LEU B 585     -24.544 -44.407 -11.896  1.00  1.940          H  
ATOM   8806  N   GLU B 586     -27.407 -48.221  -9.211  1.00  1.260          N  
ATOM   8807  CA  GLU B 586     -27.151 -49.644  -9.223  1.00  1.340          C  
ATOM   8808  C   GLU B 586     -28.441 -50.433  -9.387  1.00  1.420          C  
ATOM   8809  O   GLU B 586     -28.440 -51.475 -10.065  1.00  1.490          O  
ATOM   8810  CB  GLU B 586     -26.368 -50.093  -7.974  1.00  1.840          C  
ATOM   8811  CG  GLU B 586     -27.132 -50.123  -6.686  1.00  1.840          C  
ATOM   8812  CD  GLU B 586     -26.289 -50.449  -5.472  1.00  1.840          C  
ATOM   8813  OE1 GLU B 586     -25.114 -50.688  -5.612  1.00  1.840          O  
ATOM   8814  OE2 GLU B 586     -26.836 -50.461  -4.395  1.00  1.840          O  
ATOM   8815  H   GLU B 586     -27.262 -47.673  -8.368  1.00  1.510          H  
ATOM   8816  HA  GLU B 586     -26.545 -49.843 -10.071  1.00  1.610          H  
ATOM   8817 1HB  GLU B 586     -25.992 -51.077  -8.135  1.00  2.210          H  
ATOM   8818 2HB  GLU B 586     -25.509 -49.435  -7.836  1.00  2.210          H  
ATOM   8819 1HG  GLU B 586     -27.576 -49.167  -6.556  1.00  2.210          H  
ATOM   8820 2HG  GLU B 586     -27.932 -50.854  -6.756  1.00  2.210          H  
ATOM   8821  N   GLU B 587     -29.560 -49.916  -8.840  1.00  1.430          N  
ATOM   8822  CA  GLU B 587     -30.866 -50.550  -9.005  1.00  1.540          C  
ATOM   8823  C   GLU B 587     -31.325 -50.487 -10.465  1.00  1.510          C  
ATOM   8824  O   GLU B 587     -31.843 -51.471 -10.999  1.00  1.640          O  
ATOM   8825  CB  GLU B 587     -31.920 -49.879  -8.111  1.00  2.110          C  
ATOM   8826  CG  GLU B 587     -31.777 -50.133  -6.597  1.00  2.110          C  
ATOM   8827  CD  GLU B 587     -32.743 -49.280  -5.776  1.00  2.110          C  
ATOM   8828  OE1 GLU B 587     -33.469 -48.516  -6.375  1.00  2.110          O  
ATOM   8829  OE2 GLU B 587     -32.745 -49.386  -4.561  1.00  2.110          O  
ATOM   8830  H   GLU B 587     -29.486 -49.094  -8.229  1.00  1.720          H  
ATOM   8831  HA  GLU B 587     -30.780 -51.596  -8.718  1.00  1.850          H  
ATOM   8832 1HB  GLU B 587     -31.876 -48.798  -8.264  1.00  2.530          H  
ATOM   8833 2HB  GLU B 587     -32.911 -50.209  -8.414  1.00  2.530          H  
ATOM   8834 1HG  GLU B 587     -31.995 -51.180  -6.406  1.00  2.530          H  
ATOM   8835 2HG  GLU B 587     -30.753 -49.951  -6.284  1.00  2.530          H  
ATOM   8836  N   LEU B 588     -31.099 -49.340 -11.126  1.00  1.400          N  
ATOM   8837  CA  LEU B 588     -31.465 -49.167 -12.530  1.00  1.410          C  
ATOM   8838  C   LEU B 588     -30.672 -50.048 -13.492  1.00  1.390          C  
ATOM   8839  O   LEU B 588     -31.220 -50.532 -14.485  1.00  1.450          O  
ATOM   8840  CB  LEU B 588     -31.229 -47.720 -13.006  1.00  1.970          C  
ATOM   8841  CG  LEU B 588     -32.120 -46.571 -12.497  1.00  1.970          C  
ATOM   8842  CD1 LEU B 588     -31.490 -45.240 -12.959  1.00  1.970          C  
ATOM   8843  CD2 LEU B 588     -33.532 -46.700 -13.078  1.00  1.970          C  
ATOM   8844  H   LEU B 588     -30.711 -48.542 -10.609  1.00  1.680          H  
ATOM   8845  HA  LEU B 588     -32.516 -49.424 -12.633  1.00  1.690          H  
ATOM   8846 1HB  LEU B 588     -30.198 -47.458 -12.769  1.00  2.360          H  
ATOM   8847 2HB  LEU B 588     -31.337 -47.727 -14.071  1.00  2.360          H  
ATOM   8848  HG  LEU B 588     -32.167 -46.585 -11.412  1.00  2.360          H  
ATOM   8849 1HD1 LEU B 588     -32.103 -44.409 -12.609  1.00  2.360          H  
ATOM   8850 2HD1 LEU B 588     -30.488 -45.146 -12.545  1.00  2.360          H  
ATOM   8851 3HD1 LEU B 588     -31.435 -45.216 -14.047  1.00  2.360          H  
ATOM   8852 1HD2 LEU B 588     -34.143 -45.867 -12.724  1.00  2.360          H  
ATOM   8853 2HD2 LEU B 588     -33.483 -46.676 -14.167  1.00  2.360          H  
ATOM   8854 3HD2 LEU B 588     -33.982 -47.635 -12.756  1.00  2.360          H  
ATOM   8855  N   THR B 589     -29.381 -50.248 -13.210  1.00  1.370          N  
ATOM   8856  CA  THR B 589     -28.525 -50.956 -14.158  1.00  1.410          C  
ATOM   8857  C   THR B 589     -28.150 -52.410 -13.812  1.00  1.440          C  
ATOM   8858  O   THR B 589     -27.868 -53.189 -14.723  1.00  1.530          O  
ATOM   8859  CB  THR B 589     -27.246 -50.132 -14.351  1.00  1.960          C  
ATOM   8860  OG1 THR B 589     -27.622 -48.797 -14.664  1.00  1.960          O  
ATOM   8861  CG2 THR B 589     -26.398 -50.655 -15.518  1.00  1.960          C  
ATOM   8862  H   THR B 589     -28.974 -49.801 -12.385  1.00  1.640          H  
ATOM   8863  HA  THR B 589     -29.047 -50.978 -15.113  1.00  1.690          H  
ATOM   8864  HB  THR B 589     -26.671 -50.144 -13.434  1.00  2.350          H  
ATOM   8865  HG1 THR B 589     -27.958 -48.376 -13.859  1.00  2.350          H  
ATOM   8866 1HG2 THR B 589     -25.518 -50.023 -15.629  1.00  2.350          H  
ATOM   8867 2HG2 THR B 589     -26.078 -51.672 -15.345  1.00  2.350          H  
ATOM   8868 3HG2 THR B 589     -26.987 -50.619 -16.433  1.00  2.350          H  
ATOM   8869  N   GLY B 590     -28.121 -52.803 -12.535  1.00  1.450          N  
ATOM   8870  CA  GLY B 590     -27.675 -54.155 -12.192  1.00  1.570          C  
ATOM   8871  C   GLY B 590     -26.162 -54.196 -11.998  1.00  1.580          C  
ATOM   8872  O   GLY B 590     -25.468 -55.067 -12.526  1.00  1.770          O  
ATOM   8873  H   GLY B 590     -28.376 -52.172 -11.777  1.00  1.740          H  
ATOM   8874 1HA  GLY B 590     -28.171 -54.468 -11.273  1.00  1.880          H  
ATOM   8875 2HA  GLY B 590     -27.969 -54.851 -12.974  1.00  1.880          H  
ATOM   8876  N   VAL B 591     -25.663 -53.216 -11.256  1.00  1.520          N  
ATOM   8877  CA  VAL B 591     -24.226 -53.057 -10.985  1.00  1.580          C  
ATOM   8878  C   VAL B 591     -23.932 -52.980  -9.487  1.00  1.690          C  
ATOM   8879  O   VAL B 591     -24.853 -53.086  -8.677  1.00  1.980          O  
ATOM   8880  CB  VAL B 591     -23.667 -51.835 -11.736  1.00  2.190          C  
ATOM   8881  CG1 VAL B 591     -23.832 -52.018 -13.227  1.00  2.190          C  
ATOM   8882  CG2 VAL B 591     -24.398 -50.650 -11.333  1.00  2.190          C  
ATOM   8883  H   VAL B 591     -26.351 -52.572 -10.852  1.00  1.820          H  
ATOM   8884  HA  VAL B 591     -23.710 -53.936 -11.377  1.00  1.900          H  
ATOM   8885  HB  VAL B 591     -22.608 -51.718 -11.518  1.00  2.630          H  
ATOM   8886 1HG1 VAL B 591     -23.444 -51.153 -13.754  1.00  2.630          H  
ATOM   8887 2HG1 VAL B 591     -23.290 -52.907 -13.546  1.00  2.630          H  
ATOM   8888 3HG1 VAL B 591     -24.876 -52.137 -13.458  1.00  2.630          H  
ATOM   8889 1HG2 VAL B 591     -24.032 -49.821 -11.848  1.00  2.630          H  
ATOM   8890 2HG2 VAL B 591     -25.428 -50.797 -11.591  1.00  2.630          H  
ATOM   8891 3HG2 VAL B 591     -24.287 -50.487 -10.261  1.00  2.630          H  
ATOM   8892  N   ARG B 592     -22.646 -52.874  -9.117  1.00  1.710          N  
ATOM   8893  CA  ARG B 592     -22.250 -52.786  -7.705  1.00  1.840          C  
ATOM   8894  C   ARG B 592     -21.270 -51.636  -7.445  1.00  1.830          C  
ATOM   8895  O   ARG B 592     -20.589 -51.169  -8.365  1.00  2.000          O  
ATOM   8896  CB  ARG B 592     -21.615 -54.091  -7.241  1.00  2.520          C  
ATOM   8897  CG  ARG B 592     -22.528 -55.320  -7.298  1.00  2.520          C  
ATOM   8898  CD  ARG B 592     -23.623 -55.274  -6.286  1.00  2.520          C  
ATOM   8899  NE  ARG B 592     -24.421 -56.481  -6.322  1.00  2.520          N  
ATOM   8900  CZ  ARG B 592     -25.498 -56.687  -7.121  1.00  2.520          C  
ATOM   8901  NH1 ARG B 592     -25.924 -55.761  -7.971  1.00  2.520          N  
ATOM   8902  NH2 ARG B 592     -26.137 -57.848  -7.049  1.00  2.520          N  
ATOM   8903  H   ARG B 592     -21.931 -52.821  -9.830  1.00  2.050          H  
ATOM   8904  HA  ARG B 592     -23.142 -52.587  -7.108  1.00  2.210          H  
ATOM   8905 1HB  ARG B 592     -20.737 -54.304  -7.849  1.00  3.030          H  
ATOM   8906 2HB  ARG B 592     -21.275 -53.981  -6.210  1.00  3.030          H  
ATOM   8907 1HG  ARG B 592     -22.972 -55.409  -8.286  1.00  3.030          H  
ATOM   8908 2HG  ARG B 592     -21.933 -56.210  -7.096  1.00  3.030          H  
ATOM   8909 1HD  ARG B 592     -23.187 -55.186  -5.291  1.00  3.030          H  
ATOM   8910 2HD  ARG B 592     -24.279 -54.427  -6.461  1.00  3.030          H  
ATOM   8911  HE  ARG B 592     -24.152 -57.230  -5.698  1.00  3.030          H  
ATOM   8912 1HH1 ARG B 592     -25.458 -54.839  -8.065  1.00  3.030          H  
ATOM   8913 2HH1 ARG B 592     -26.727 -55.945  -8.550  1.00  3.030          H  
ATOM   8914 1HH2 ARG B 592     -25.820 -58.562  -6.407  1.00  3.030          H  
ATOM   8915 2HH2 ARG B 592     -26.939 -58.023  -7.636  1.00  3.030          H  
ATOM   8916  N   ALA B 593     -21.203 -51.193  -6.184  1.00  1.910          N  
ATOM   8917  CA  ALA B 593     -20.321 -50.099  -5.769  1.00  2.060          C  
ATOM   8918  C   ALA B 593     -19.310 -50.484  -4.703  1.00  1.940          C  
ATOM   8919  O   ALA B 593     -19.494 -51.458  -3.969  1.00  2.040          O  
ATOM   8920  CB  ALA B 593     -21.152 -48.947  -5.251  1.00  2.820          C  
ATOM   8921  H   ALA B 593     -21.802 -51.619  -5.487  1.00  2.290          H  
ATOM   8922  HA  ALA B 593     -19.761 -49.781  -6.632  1.00  2.470          H  
ATOM   8923 1HB  ALA B 593     -20.496 -48.111  -4.990  1.00  3.390          H  
ATOM   8924 2HB  ALA B 593     -21.843 -48.649  -6.025  1.00  3.390          H  
ATOM   8925 3HB  ALA B 593     -21.709 -49.260  -4.373  1.00  3.390          H  
ATOM   8926  N   ARG B 594     -18.240 -49.689  -4.635  1.00  2.150          N  
ATOM   8927  CA  ARG B 594     -17.180 -49.804  -3.638  1.00  2.330          C  
ATOM   8928  C   ARG B 594     -16.798 -48.424  -3.117  1.00  2.430          C  
ATOM   8929  O   ARG B 594     -16.970 -47.432  -3.825  1.00  2.390          O  
ATOM   8930  CB  ARG B 594     -15.940 -50.453  -4.230  1.00  3.190          C  
ATOM   8931  CG  ARG B 594     -15.273 -49.661  -5.362  1.00  3.190          C  
ATOM   8932  CD  ARG B 594     -14.062 -50.342  -5.851  1.00  3.190          C  
ATOM   8933  NE  ARG B 594     -13.423 -49.614  -6.944  1.00  3.190          N  
ATOM   8934  CZ  ARG B 594     -12.258 -49.969  -7.531  1.00  3.190          C  
ATOM   8935  NH1 ARG B 594     -11.600 -51.034  -7.114  1.00  3.190          N  
ATOM   8936  NH2 ARG B 594     -11.769 -49.246  -8.526  1.00  3.190          N  
ATOM   8937  H   ARG B 594     -18.169 -48.913  -5.299  1.00  2.580          H  
ATOM   8938  HA  ARG B 594     -17.541 -50.409  -2.807  1.00  2.800          H  
ATOM   8939 1HB  ARG B 594     -15.196 -50.586  -3.446  1.00  3.830          H  
ATOM   8940 2HB  ARG B 594     -16.194 -51.440  -4.617  1.00  3.830          H  
ATOM   8941 1HG  ARG B 594     -15.971 -49.542  -6.193  1.00  3.830          H  
ATOM   8942 2HG  ARG B 594     -14.973 -48.678  -5.005  1.00  3.830          H  
ATOM   8943 1HD  ARG B 594     -13.353 -50.418  -5.028  1.00  3.830          H  
ATOM   8944 2HD  ARG B 594     -14.323 -51.340  -6.203  1.00  3.830          H  
ATOM   8945  HE  ARG B 594     -13.898 -48.790  -7.300  1.00  3.830          H  
ATOM   8946 1HH1 ARG B 594     -11.963 -51.592  -6.355  1.00  3.830          H  
ATOM   8947 2HH1 ARG B 594     -10.727 -51.294  -7.552  1.00  3.830          H  
ATOM   8948 1HH2 ARG B 594     -12.269 -48.432  -8.859  1.00  3.830          H  
ATOM   8949 2HH2 ARG B 594     -10.899 -49.508  -8.966  1.00  3.830          H  
ATOM   8950  N   LEU B 595     -16.236 -48.359  -1.913  1.00  2.730          N  
ATOM   8951  CA  LEU B 595     -15.758 -47.076  -1.412  1.00  2.930          C  
ATOM   8952  C   LEU B 595     -14.319 -46.826  -1.847  1.00  2.740          C  
ATOM   8953  O   LEU B 595     -13.527 -47.768  -1.929  1.00  2.790          O  
ATOM   8954  CB  LEU B 595     -15.849 -47.037   0.112  1.00  4.020          C  
ATOM   8955  CG  LEU B 595     -17.266 -47.187   0.748  1.00  4.020          C  
ATOM   8956  CD1 LEU B 595     -17.110 -47.229   2.264  1.00  4.020          C  
ATOM   8957  CD2 LEU B 595     -18.157 -46.009   0.319  1.00  4.020          C  
ATOM   8958  H   LEU B 595     -16.126 -49.195  -1.356  1.00  3.280          H  
ATOM   8959  HA  LEU B 595     -16.368 -46.293  -1.838  1.00  3.520          H  
ATOM   8960 1HB  LEU B 595     -15.215 -47.823   0.514  1.00  4.830          H  
ATOM   8961 2HB  LEU B 595     -15.443 -46.080   0.440  1.00  4.830          H  
ATOM   8962  HG  LEU B 595     -17.726 -48.119   0.430  1.00  4.830          H  
ATOM   8963 1HD1 LEU B 595     -18.088 -47.333   2.730  1.00  4.830          H  
ATOM   8964 2HD1 LEU B 595     -16.485 -48.075   2.542  1.00  4.830          H  
ATOM   8965 3HD1 LEU B 595     -16.641 -46.312   2.609  1.00  4.830          H  
ATOM   8966 1HD2 LEU B 595     -19.139 -46.099   0.779  1.00  4.830          H  
ATOM   8967 2HD2 LEU B 595     -17.700 -45.075   0.618  1.00  4.830          H  
ATOM   8968 3HD2 LEU B 595     -18.271 -46.012  -0.734  1.00  4.830          H  
ATOM   8969  N   VAL B 596     -13.987 -45.558  -2.122  1.00  2.730          N  
ATOM   8970  CA  VAL B 596     -12.621 -45.191  -2.509  1.00  2.690          C  
ATOM   8971  C   VAL B 596     -12.081 -43.957  -1.751  1.00  2.540          C  
ATOM   8972  O   VAL B 596     -12.864 -43.154  -1.237  1.00  2.590          O  
ATOM   8973  CB  VAL B 596     -12.594 -44.891  -4.036  1.00  3.780          C  
ATOM   8974  CG1 VAL B 596     -13.032 -46.136  -4.814  1.00  3.780          C  
ATOM   8975  CG2 VAL B 596     -13.483 -43.706  -4.340  1.00  3.780          C  
ATOM   8976  H   VAL B 596     -14.730 -44.859  -2.040  1.00  3.280          H  
ATOM   8977  HA  VAL B 596     -11.989 -46.049  -2.301  1.00  3.230          H  
ATOM   8978  HB  VAL B 596     -11.595 -44.648  -4.348  1.00  4.540          H  
ATOM   8979 1HG1 VAL B 596     -12.991 -45.926  -5.877  1.00  4.540          H  
ATOM   8980 2HG1 VAL B 596     -12.364 -46.966  -4.582  1.00  4.540          H  
ATOM   8981 3HG1 VAL B 596     -14.045 -46.403  -4.538  1.00  4.540          H  
ATOM   8982 1HG2 VAL B 596     -13.454 -43.495  -5.399  1.00  4.540          H  
ATOM   8983 2HG2 VAL B 596     -14.475 -43.938  -4.052  1.00  4.540          H  
ATOM   8984 3HG2 VAL B 596     -13.140 -42.825  -3.802  1.00  4.540          H  
ATOM   8985  N   PRO B 597     -10.749 -43.758  -1.701  1.00  2.490          N  
ATOM   8986  CA  PRO B 597     -10.083 -42.563  -1.207  1.00  2.390          C  
ATOM   8987  C   PRO B 597     -10.311 -41.431  -2.193  1.00  2.340          C  
ATOM   8988  O   PRO B 597     -10.520 -41.684  -3.379  1.00  2.640          O  
ATOM   8989  CB  PRO B 597      -8.617 -42.993  -1.117  1.00  3.580          C  
ATOM   8990  CG  PRO B 597      -8.476 -44.106  -2.137  1.00  3.580          C  
ATOM   8991  CD  PRO B 597      -9.800 -44.841  -2.098  1.00  3.580          C  
ATOM   8992  HA  PRO B 597     -10.486 -42.304  -0.215  1.00  2.870          H  
ATOM   8993 1HB  PRO B 597      -7.966 -42.134  -1.344  1.00  4.300          H  
ATOM   8994 2HB  PRO B 597      -8.377 -43.313  -0.092  1.00  4.300          H  
ATOM   8995 1HG  PRO B 597      -8.265 -43.681  -3.133  1.00  4.300          H  
ATOM   8996 2HG  PRO B 597      -7.621 -44.753  -1.881  1.00  4.300          H  
ATOM   8997 1HD  PRO B 597      -9.977 -45.241  -3.087  1.00  4.300          H  
ATOM   8998 2HD  PRO B 597      -9.776 -45.634  -1.335  1.00  4.300          H  
ATOM   8999  N   SER B 598     -10.205 -40.188  -1.737  1.00  2.130          N  
ATOM   9000  CA  SER B 598     -10.374 -39.049  -2.633  1.00  2.110          C  
ATOM   9001  C   SER B 598      -9.630 -37.802  -2.169  1.00  2.000          C  
ATOM   9002  O   SER B 598      -9.282 -37.665  -0.995  1.00  1.980          O  
ATOM   9003  CB  SER B 598     -11.848 -38.738  -2.745  1.00  2.960          C  
ATOM   9004  OG  SER B 598     -12.351 -38.315  -1.498  1.00  2.960          O  
ATOM   9005  H   SER B 598     -10.031 -40.011  -0.756  1.00  2.560          H  
ATOM   9006  HA  SER B 598      -9.989 -39.330  -3.614  1.00  2.530          H  
ATOM   9007 1HB  SER B 598     -11.996 -37.954  -3.488  1.00  3.550          H  
ATOM   9008 2HB  SER B 598     -12.391 -39.623  -3.086  1.00  3.550          H  
ATOM   9009  HG  SER B 598     -13.281 -38.138  -1.625  1.00  3.550          H  
ATOM   9010  N   GLU B 599      -9.384 -36.893  -3.119  1.00  2.060          N  
ATOM   9011  CA  GLU B 599      -8.747 -35.596  -2.857  1.00  2.080          C  
ATOM   9012  C   GLU B 599      -9.525 -34.483  -3.558  1.00  2.030          C  
ATOM   9013  O   GLU B 599     -10.160 -34.731  -4.574  1.00  2.130          O  
ATOM   9014  CB  GLU B 599      -7.283 -35.582  -3.331  1.00  2.900          C  
ATOM   9015  CG  GLU B 599      -6.355 -36.569  -2.606  1.00  2.900          C  
ATOM   9016  CD  GLU B 599      -4.901 -36.477  -3.043  1.00  2.900          C  
ATOM   9017  OE1 GLU B 599      -4.617 -35.721  -3.942  1.00  2.900          O  
ATOM   9018  OE2 GLU B 599      -4.082 -37.161  -2.470  1.00  2.900          O  
ATOM   9019  H   GLU B 599      -9.684 -37.095  -4.064  1.00  2.470          H  
ATOM   9020  HA  GLU B 599      -8.766 -35.409  -1.787  1.00  2.500          H  
ATOM   9021 1HB  GLU B 599      -7.243 -35.792  -4.399  1.00  3.480          H  
ATOM   9022 2HB  GLU B 599      -6.868 -34.584  -3.183  1.00  3.480          H  
ATOM   9023 1HG  GLU B 599      -6.416 -36.372  -1.538  1.00  3.480          H  
ATOM   9024 2HG  GLU B 599      -6.714 -37.581  -2.780  1.00  3.480          H  
ATOM   9025  N   VAL B 600      -9.438 -33.271  -3.012  1.00  2.260          N  
ATOM   9026  CA  VAL B 600     -10.110 -32.081  -3.551  1.00  2.440          C  
ATOM   9027  C   VAL B 600     -11.576 -32.353  -3.839  1.00  2.010          C  
ATOM   9028  O   VAL B 600     -12.011 -32.401  -4.996  1.00  2.600          O  
ATOM   9029  CB  VAL B 600      -9.407 -31.578  -4.849  1.00  3.340          C  
ATOM   9030  CG1 VAL B 600      -9.934 -30.152  -5.215  1.00  3.340          C  
ATOM   9031  CG2 VAL B 600      -7.893 -31.532  -4.620  1.00  3.340          C  
ATOM   9032  H   VAL B 600      -8.892 -33.168  -2.172  1.00  2.710          H  
ATOM   9033  HA  VAL B 600     -10.052 -31.294  -2.801  1.00  2.930          H  
ATOM   9034  HB  VAL B 600      -9.642 -32.261  -5.674  1.00  4.010          H  
ATOM   9035 1HG1 VAL B 600      -9.452 -29.807  -6.119  1.00  4.010          H  
ATOM   9036 2HG1 VAL B 600     -11.009 -30.177  -5.391  1.00  4.010          H  
ATOM   9037 3HG1 VAL B 600      -9.720 -29.463  -4.407  1.00  4.010          H  
ATOM   9038 1HG2 VAL B 600      -7.402 -31.184  -5.525  1.00  4.010          H  
ATOM   9039 2HG2 VAL B 600      -7.671 -30.852  -3.805  1.00  4.010          H  
ATOM   9040 3HG2 VAL B 600      -7.523 -32.522  -4.383  1.00  4.010          H  
ATOM   9041  N   THR B 601     -12.362 -32.472  -2.775  1.00  1.860          N  
ATOM   9042  CA  THR B 601     -13.777 -32.750  -2.874  1.00  2.190          C  
ATOM   9043  C   THR B 601     -14.573 -31.724  -2.097  1.00  1.900          C  
ATOM   9044  O   THR B 601     -14.005 -30.845  -1.436  1.00  2.340          O  
ATOM   9045  CB  THR B 601     -14.131 -34.156  -2.350  1.00  2.930          C  
ATOM   9046  OG1 THR B 601     -13.914 -34.221  -0.931  1.00  2.930          O  
ATOM   9047  CG2 THR B 601     -13.260 -35.202  -3.023  1.00  2.930          C  
ATOM   9048  H   THR B 601     -11.948 -32.401  -1.854  1.00  2.230          H  
ATOM   9049  HA  THR B 601     -14.073 -32.686  -3.920  1.00  2.630          H  
ATOM   9050  HB  THR B 601     -15.172 -34.379  -2.566  1.00  3.520          H  
ATOM   9051  HG1 THR B 601     -14.549 -33.648  -0.485  1.00  3.520          H  
ATOM   9052 1HG2 THR B 601     -13.527 -36.180  -2.652  1.00  3.520          H  
ATOM   9053 2HG2 THR B 601     -13.417 -35.160  -4.102  1.00  3.520          H  
ATOM   9054 3HG2 THR B 601     -12.218 -35.012  -2.808  1.00  3.520          H  
ATOM   9055  N   ARG B 602     -15.888 -31.829  -2.178  1.00  1.670          N  
ATOM   9056  CA  ARG B 602     -16.800 -30.942  -1.465  1.00  1.580          C  
ATOM   9057  C   ARG B 602     -17.788 -31.781  -0.696  1.00  1.400          C  
ATOM   9058  O   ARG B 602     -18.302 -32.752  -1.243  1.00  1.720          O  
ATOM   9059  CB  ARG B 602     -17.535 -30.082  -2.456  1.00  2.250          C  
ATOM   9060  CG  ARG B 602     -16.660 -29.153  -3.234  1.00  2.250          C  
ATOM   9061  CD  ARG B 602     -17.437 -28.211  -4.037  1.00  2.250          C  
ATOM   9062  NE  ARG B 602     -18.251 -28.849  -5.080  1.00  2.250          N  
ATOM   9063  CZ  ARG B 602     -17.832 -29.153  -6.335  1.00  2.250          C  
ATOM   9064  NH1 ARG B 602     -16.610 -28.886  -6.718  1.00  2.250          N  
ATOM   9065  NH2 ARG B 602     -18.662 -29.707  -7.192  1.00  2.250          N  
ATOM   9066  H   ARG B 602     -16.281 -32.563  -2.749  1.00  2.000          H  
ATOM   9067  HA  ARG B 602     -16.234 -30.323  -0.774  1.00  1.900          H  
ATOM   9068 1HB  ARG B 602     -18.025 -30.731  -3.177  1.00  2.700          H  
ATOM   9069 2HB  ARG B 602     -18.298 -29.539  -1.962  1.00  2.700          H  
ATOM   9070 1HG  ARG B 602     -16.036 -28.585  -2.546  1.00  2.700          H  
ATOM   9071 2HG  ARG B 602     -16.025 -29.734  -3.901  1.00  2.700          H  
ATOM   9072 1HD  ARG B 602     -18.090 -27.644  -3.403  1.00  2.700          H  
ATOM   9073 2HD  ARG B 602     -16.740 -27.538  -4.500  1.00  2.700          H  
ATOM   9074  HE  ARG B 602     -19.213 -29.071  -4.847  1.00  2.700          H  
ATOM   9075 1HH1 ARG B 602     -15.954 -28.460  -6.090  1.00  2.700          H  
ATOM   9076 2HH1 ARG B 602     -16.320 -29.095  -7.687  1.00  2.700          H  
ATOM   9077 1HH2 ARG B 602     -19.612 -29.914  -6.917  1.00  2.700          H  
ATOM   9078 2HH2 ARG B 602     -18.349 -29.931  -8.132  1.00  2.700          H  
ATOM   9079  N   GLU B 603     -18.065 -31.426   0.567  1.00  1.450          N  
ATOM   9080  CA  GLU B 603     -18.998 -32.251   1.316  1.00  1.610          C  
ATOM   9081  C   GLU B 603     -20.472 -31.906   1.144  1.00  1.450          C  
ATOM   9082  O   GLU B 603     -21.214 -32.794   0.752  1.00  1.710          O  
ATOM   9083  CB  GLU B 603     -18.604 -32.305   2.790  1.00  2.190          C  
ATOM   9084  CG  GLU B 603     -17.302 -33.095   3.010  1.00  2.190          C  
ATOM   9085  CD  GLU B 603     -16.899 -33.243   4.437  1.00  2.190          C  
ATOM   9086  OE1 GLU B 603     -17.523 -32.632   5.274  1.00  2.190          O  
ATOM   9087  OE2 GLU B 603     -15.967 -34.000   4.704  1.00  2.190          O  
ATOM   9088  H   GLU B 603     -17.619 -30.625   0.990  1.00  1.740          H  
ATOM   9089  HA  GLU B 603     -18.882 -33.273   0.952  1.00  1.930          H  
ATOM   9090 1HB  GLU B 603     -18.471 -31.295   3.179  1.00  2.630          H  
ATOM   9091 2HB  GLU B 603     -19.398 -32.785   3.365  1.00  2.630          H  
ATOM   9092 1HG  GLU B 603     -17.426 -34.086   2.589  1.00  2.630          H  
ATOM   9093 2HG  GLU B 603     -16.498 -32.604   2.463  1.00  2.630          H  
ATOM   9094  N   THR B 604     -20.938 -30.678   1.436  1.00  1.220          N  
ATOM   9095  CA  THR B 604     -22.373 -30.441   1.196  1.00  1.170          C  
ATOM   9096  C   THR B 604     -22.739 -29.082   0.584  1.00  1.160          C  
ATOM   9097  O   THR B 604     -22.472 -28.024   1.176  1.00  1.250          O  
ATOM   9098  CB  THR B 604     -23.214 -30.648   2.469  1.00  1.660          C  
ATOM   9099  OG1 THR B 604     -23.018 -31.975   2.981  1.00  1.660          O  
ATOM   9100  CG2 THR B 604     -24.700 -30.504   2.112  1.00  1.660          C  
ATOM   9101  H   THR B 604     -20.335 -29.953   1.780  1.00  1.460          H  
ATOM   9102  HA  THR B 604     -22.704 -31.188   0.494  1.00  1.400          H  
ATOM   9103  HB  THR B 604     -22.937 -29.919   3.232  1.00  1.990          H  
ATOM   9104  HG1 THR B 604     -22.090 -32.083   3.211  1.00  1.990          H  
ATOM   9105 1HG2 THR B 604     -25.289 -30.678   3.000  1.00  1.990          H  
ATOM   9106 2HG2 THR B 604     -24.907 -29.520   1.726  1.00  1.990          H  
ATOM   9107 3HG2 THR B 604     -24.965 -31.225   1.358  1.00  1.990          H  
ATOM   9108  N   TYR B 605     -23.411 -29.149  -0.577  1.00  1.130          N  
ATOM   9109  CA  TYR B 605     -23.928 -27.978  -1.313  1.00  1.200          C  
ATOM   9110  C   TYR B 605     -25.354 -28.210  -1.850  1.00  1.210          C  
ATOM   9111  O   TYR B 605     -25.560 -29.068  -2.712  1.00  1.450          O  
ATOM   9112  CB  TYR B 605     -22.965 -27.606  -2.454  1.00  1.650          C  
ATOM   9113  CG  TYR B 605     -21.629 -27.022  -1.975  1.00  1.650          C  
ATOM   9114  CD1 TYR B 605     -20.585 -27.817  -1.494  1.00  1.650          C  
ATOM   9115  CD2 TYR B 605     -21.465 -25.662  -2.034  1.00  1.650          C  
ATOM   9116  CE1 TYR B 605     -19.415 -27.212  -1.056  1.00  1.650          C  
ATOM   9117  CE2 TYR B 605     -20.310 -25.088  -1.625  1.00  1.650          C  
ATOM   9118  CZ  TYR B 605     -19.286 -25.845  -1.134  1.00  1.650          C  
ATOM   9119  OH  TYR B 605     -18.132 -25.229  -0.713  1.00  1.650          O  
ATOM   9120  H   TYR B 605     -23.550 -30.092  -0.957  1.00  1.360          H  
ATOM   9121  HA  TYR B 605     -23.980 -27.137  -0.623  1.00  1.440          H  
ATOM   9122 1HB  TYR B 605     -22.754 -28.491  -3.054  1.00  1.980          H  
ATOM   9123 2HB  TYR B 605     -23.443 -26.874  -3.111  1.00  1.980          H  
ATOM   9124  HD1 TYR B 605     -20.695 -28.902  -1.444  1.00  1.980          H  
ATOM   9125  HD2 TYR B 605     -22.266 -25.030  -2.417  1.00  1.980          H  
ATOM   9126  HE1 TYR B 605     -18.599 -27.806  -0.658  1.00  1.980          H  
ATOM   9127  HE2 TYR B 605     -20.215 -24.016  -1.692  1.00  1.980          H  
ATOM   9128  HH  TYR B 605     -18.238 -24.259  -0.854  1.00  1.980          H  
ATOM   9129  N   ARG B 606     -26.316 -27.388  -1.420  1.00  1.190          N  
ATOM   9130  CA  ARG B 606     -27.705 -27.582  -1.852  1.00  1.220          C  
ATOM   9131  C   ARG B 606     -28.329 -26.270  -2.315  1.00  1.250          C  
ATOM   9132  O   ARG B 606     -28.074 -25.221  -1.730  1.00  1.250          O  
ATOM   9133  CB  ARG B 606     -28.530 -28.148  -0.702  1.00  1.700          C  
ATOM   9134  CG  ARG B 606     -28.047 -29.505  -0.173  1.00  1.700          C  
ATOM   9135  CD  ARG B 606     -28.915 -30.015   0.913  1.00  1.700          C  
ATOM   9136  NE  ARG B 606     -28.361 -31.219   1.533  1.00  1.700          N  
ATOM   9137  CZ  ARG B 606     -28.969 -31.944   2.498  1.00  1.700          C  
ATOM   9138  NH1 ARG B 606     -30.169 -31.611   2.923  1.00  1.700          N  
ATOM   9139  NH2 ARG B 606     -28.359 -32.987   3.028  1.00  1.700          N  
ATOM   9140  H   ARG B 606     -26.091 -26.659  -0.755  1.00  1.430          H  
ATOM   9141  HA  ARG B 606     -27.727 -28.287  -2.682  1.00  1.460          H  
ATOM   9142 1HB  ARG B 606     -28.511 -27.447   0.131  1.00  2.040          H  
ATOM   9143 2HB  ARG B 606     -29.569 -28.257  -1.015  1.00  2.040          H  
ATOM   9144 1HG  ARG B 606     -28.031 -30.233  -0.985  1.00  2.040          H  
ATOM   9145 2HG  ARG B 606     -27.042 -29.397   0.234  1.00  2.040          H  
ATOM   9146 1HD  ARG B 606     -29.010 -29.246   1.683  1.00  2.040          H  
ATOM   9147 2HD  ARG B 606     -29.895 -30.250   0.513  1.00  2.040          H  
ATOM   9148  HE  ARG B 606     -27.435 -31.503   1.246  1.00  2.040          H  
ATOM   9149 1HH1 ARG B 606     -30.648 -30.818   2.533  1.00  2.040          H  
ATOM   9150 2HH1 ARG B 606     -30.608 -32.151   3.659  1.00  2.040          H  
ATOM   9151 1HH2 ARG B 606     -27.434 -33.250   2.720  1.00  2.040          H  
ATOM   9152 2HH2 ARG B 606     -28.811 -33.516   3.762  1.00  2.040          H  
ATOM   9153  N   PHE B 607     -29.097 -26.315  -3.405  1.00  1.350          N  
ATOM   9154  CA  PHE B 607     -29.760 -25.116  -3.944  1.00  1.400          C  
ATOM   9155  C   PHE B 607     -31.281 -25.102  -3.818  1.00  1.420          C  
ATOM   9156  O   PHE B 607     -31.955 -26.012  -4.326  1.00  1.470          O  
ATOM   9157  CB  PHE B 607     -29.421 -24.903  -5.419  1.00  1.940          C  
ATOM   9158  CG  PHE B 607     -28.033 -24.396  -5.790  1.00  1.940          C  
ATOM   9159  CD1 PHE B 607     -26.860 -24.817  -5.205  1.00  1.940          C  
ATOM   9160  CD2 PHE B 607     -27.939 -23.476  -6.801  1.00  1.940          C  
ATOM   9161  CE1 PHE B 607     -25.659 -24.320  -5.618  1.00  1.940          C  
ATOM   9162  CE2 PHE B 607     -26.746 -22.977  -7.224  1.00  1.940          C  
ATOM   9163  CZ  PHE B 607     -25.605 -23.391  -6.642  1.00  1.940          C  
ATOM   9164  H   PHE B 607     -29.245 -27.223  -3.850  1.00  1.620          H  
ATOM   9165  HA  PHE B 607     -29.382 -24.254  -3.395  1.00  1.680          H  
ATOM   9166 1HB  PHE B 607     -29.568 -25.847  -5.941  1.00  2.330          H  
ATOM   9167 2HB  PHE B 607     -30.139 -24.191  -5.823  1.00  2.330          H  
ATOM   9168  HD1 PHE B 607     -26.868 -25.533  -4.414  1.00  2.330          H  
ATOM   9169  HD2 PHE B 607     -28.852 -23.142  -7.280  1.00  2.330          H  
ATOM   9170  HE1 PHE B 607     -24.767 -24.671  -5.125  1.00  2.330          H  
ATOM   9171  HE2 PHE B 607     -26.717 -22.246  -8.032  1.00  2.330          H  
ATOM   9172  HZ  PHE B 607     -24.670 -22.989  -6.988  1.00  2.330          H  
ATOM   9173  N   ASP B 608     -31.796 -24.030  -3.185  1.00  1.420          N  
ATOM   9174  CA  ASP B 608     -33.227 -23.769  -2.958  1.00  1.480          C  
ATOM   9175  C   ASP B 608     -33.866 -22.985  -4.124  1.00  1.410          C  
ATOM   9176  O   ASP B 608     -33.669 -21.763  -4.193  1.00  1.440          O  
ATOM   9177  CB  ASP B 608     -33.439 -22.947  -1.678  1.00  2.050          C  
ATOM   9178  CG  ASP B 608     -34.959 -22.652  -1.340  1.00  2.050          C  
ATOM   9179  OD1 ASP B 608     -35.844 -22.841  -2.198  1.00  2.050          O  
ATOM   9180  OD2 ASP B 608     -35.197 -22.202  -0.241  1.00  2.050          O  
ATOM   9181  H   ASP B 608     -31.134 -23.356  -2.818  1.00  1.700          H  
ATOM   9182  HA  ASP B 608     -33.696 -24.736  -2.805  1.00  1.780          H  
ATOM   9183 1HB  ASP B 608     -33.000 -23.484  -0.835  1.00  2.460          H  
ATOM   9184 2HB  ASP B 608     -32.911 -21.996  -1.766  1.00  2.460          H  
ATOM   9185  N   PRO B 609     -34.676 -23.622  -5.002  1.00  1.450          N  
ATOM   9186  CA  PRO B 609     -35.239 -23.090  -6.236  1.00  1.480          C  
ATOM   9187  C   PRO B 609     -36.152 -21.905  -6.018  1.00  1.490          C  
ATOM   9188  O   PRO B 609     -36.456 -21.175  -6.960  1.00  1.480          O  
ATOM   9189  CB  PRO B 609     -36.057 -24.250  -6.779  1.00  2.220          C  
ATOM   9190  CG  PRO B 609     -36.393 -25.080  -5.571  1.00  2.220          C  
ATOM   9191  CD  PRO B 609     -35.206 -24.946  -4.658  1.00  2.220          C  
ATOM   9192  HA  PRO B 609     -34.418 -22.829  -6.921  1.00  1.780          H  
ATOM   9193 1HB  PRO B 609     -36.951 -23.857  -7.259  1.00  2.660          H  
ATOM   9194 2HB  PRO B 609     -35.493 -24.763  -7.545  1.00  2.660          H  
ATOM   9195 1HG  PRO B 609     -37.310 -24.705  -5.092  1.00  2.660          H  
ATOM   9196 2HG  PRO B 609     -36.603 -26.123  -5.830  1.00  2.660          H  
ATOM   9197 1HD  PRO B 609     -35.613 -24.961  -3.631  1.00  2.660          H  
ATOM   9198 2HD  PRO B 609     -34.466 -25.723  -4.829  1.00  2.660          H  
ATOM   9199  N   THR B 610     -36.637 -21.726  -4.789  1.00  1.570          N  
ATOM   9200  CA  THR B 610     -37.536 -20.623  -4.491  1.00  1.650          C  
ATOM   9201  C   THR B 610     -36.936 -19.325  -5.003  1.00  1.500          C  
ATOM   9202  O   THR B 610     -37.621 -18.486  -5.595  1.00  1.410          O  
ATOM   9203  CB  THR B 610     -37.790 -20.474  -2.972  1.00  2.280          C  
ATOM   9204  OG1 THR B 610     -38.322 -21.694  -2.438  1.00  2.280          O  
ATOM   9205  CG2 THR B 610     -38.812 -19.354  -2.742  1.00  2.280          C  
ATOM   9206  H   THR B 610     -36.357 -22.333  -4.004  1.00  1.880          H  
ATOM   9207  HA  THR B 610     -38.485 -20.795  -4.999  1.00  1.980          H  
ATOM   9208  HB  THR B 610     -36.855 -20.237  -2.458  1.00  2.730          H  
ATOM   9209  HG1 THR B 610     -37.557 -22.301  -2.257  1.00  2.730          H  
ATOM   9210 1HG2 THR B 610     -38.996 -19.257  -1.674  1.00  2.730          H  
ATOM   9211 2HG2 THR B 610     -38.437 -18.410  -3.126  1.00  2.730          H  
ATOM   9212 3HG2 THR B 610     -39.737 -19.608  -3.249  1.00  2.730          H  
ATOM   9213  N   ARG B 611     -35.633 -19.170  -4.771  1.00  1.560          N  
ATOM   9214  CA  ARG B 611     -34.869 -17.961  -5.031  1.00  1.520          C  
ATOM   9215  C   ARG B 611     -34.817 -17.539  -6.508  1.00  1.350          C  
ATOM   9216  O   ARG B 611     -34.424 -16.414  -6.820  1.00  1.380          O  
ATOM   9217  CB  ARG B 611     -33.471 -18.178  -4.470  1.00  2.140          C  
ATOM   9218  CG  ARG B 611     -33.486 -18.307  -2.933  1.00  2.140          C  
ATOM   9219  CD  ARG B 611     -32.153 -18.537  -2.308  1.00  2.140          C  
ATOM   9220  NE  ARG B 611     -32.323 -18.892  -0.879  1.00  2.140          N  
ATOM   9221  CZ  ARG B 611     -32.485 -18.043   0.175  1.00  2.140          C  
ATOM   9222  NH1 ARG B 611     -32.455 -16.723   0.039  1.00  2.140          N  
ATOM   9223  NH2 ARG B 611     -32.673 -18.556   1.384  1.00  2.140          N  
ATOM   9224  H   ARG B 611     -35.117 -19.959  -4.361  1.00  1.870          H  
ATOM   9225  HA  ARG B 611     -35.334 -17.152  -4.470  1.00  1.820          H  
ATOM   9226 1HB  ARG B 611     -33.051 -19.100  -4.881  1.00  2.570          H  
ATOM   9227 2HB  ARG B 611     -32.815 -17.353  -4.746  1.00  2.570          H  
ATOM   9228 1HG  ARG B 611     -33.897 -17.393  -2.511  1.00  2.570          H  
ATOM   9229 2HG  ARG B 611     -34.122 -19.149  -2.647  1.00  2.570          H  
ATOM   9230 1HD  ARG B 611     -31.651 -19.367  -2.811  1.00  2.570          H  
ATOM   9231 2HD  ARG B 611     -31.536 -17.640  -2.380  1.00  2.570          H  
ATOM   9232  HE  ARG B 611     -32.340 -19.884  -0.663  1.00  2.570          H  
ATOM   9233 1HH1 ARG B 611     -32.248 -16.272  -0.856  1.00  2.570          H  
ATOM   9234 2HH1 ARG B 611     -32.575 -16.135   0.850  1.00  2.570          H  
ATOM   9235 1HH2 ARG B 611     -32.698 -19.563   1.509  1.00  2.570          H  
ATOM   9236 2HH2 ARG B 611     -32.788 -17.948   2.182  1.00  2.570          H  
ATOM   9237  N   ARG B 612     -35.161 -18.450  -7.416  1.00  1.290          N  
ATOM   9238  CA  ARG B 612     -35.141 -18.198  -8.846  1.00  1.190          C  
ATOM   9239  C   ARG B 612     -36.503 -18.414  -9.502  1.00  1.180          C  
ATOM   9240  O   ARG B 612     -36.646 -18.315 -10.738  1.00  1.210          O  
ATOM   9241  CB  ARG B 612     -34.118 -19.129  -9.440  1.00  1.710          C  
ATOM   9242  CG  ARG B 612     -33.922 -19.120 -10.914  1.00  1.710          C  
ATOM   9243  CD  ARG B 612     -32.809 -19.928 -11.202  1.00  1.710          C  
ATOM   9244  NE  ARG B 612     -33.016 -21.255 -10.810  1.00  1.710          N  
ATOM   9245  CZ  ARG B 612     -33.596 -22.213 -11.556  1.00  1.710          C  
ATOM   9246  NH1 ARG B 612     -34.009 -21.963 -12.773  1.00  1.710          N  
ATOM   9247  NH2 ARG B 612     -33.733 -23.422 -11.071  1.00  1.710          N  
ATOM   9248  H   ARG B 612     -35.486 -19.369  -7.103  1.00  1.550          H  
ATOM   9249  HA  ARG B 612     -34.836 -17.169  -9.009  1.00  1.430          H  
ATOM   9250 1HB  ARG B 612     -33.149 -18.923  -8.982  1.00  2.050          H  
ATOM   9251 2HB  ARG B 612     -34.395 -20.144  -9.149  1.00  2.050          H  
ATOM   9252 1HG  ARG B 612     -34.765 -19.576 -11.422  1.00  2.050          H  
ATOM   9253 2HG  ARG B 612     -33.751 -18.130 -11.286  1.00  2.050          H  
ATOM   9254 1HD  ARG B 612     -32.623 -19.902 -12.247  1.00  2.050          H  
ATOM   9255 2HD  ARG B 612     -31.951 -19.575 -10.658  1.00  2.050          H  
ATOM   9256  HE  ARG B 612     -32.663 -21.482  -9.864  1.00  2.050          H  
ATOM   9257 1HH1 ARG B 612     -33.957 -21.021 -13.162  1.00  2.050          H  
ATOM   9258 2HH1 ARG B 612     -34.453 -22.695 -13.322  1.00  2.050          H  
ATOM   9259 1HH2 ARG B 612     -33.433 -23.633 -10.121  1.00  2.050          H  
ATOM   9260 2HH2 ARG B 612     -34.155 -24.146 -11.637  1.00  2.050          H  
ATOM   9261  N   ARG B 613     -37.526 -18.648  -8.682  1.00  1.190          N  
ATOM   9262  CA  ARG B 613     -38.852 -18.958  -9.188  1.00  1.230          C  
ATOM   9263  C   ARG B 613     -39.401 -17.857 -10.078  1.00  1.350          C  
ATOM   9264  O   ARG B 613     -40.039 -18.130 -11.094  1.00  1.420          O  
ATOM   9265  CB  ARG B 613     -39.787 -19.233  -8.028  1.00  1.710          C  
ATOM   9266  CG  ARG B 613     -41.201 -19.629  -8.395  1.00  1.710          C  
ATOM   9267  CD  ARG B 613     -41.924 -20.142  -7.207  1.00  1.710          C  
ATOM   9268  NE  ARG B 613     -42.074 -19.120  -6.175  1.00  1.710          N  
ATOM   9269  CZ  ARG B 613     -42.348 -19.361  -4.870  1.00  1.710          C  
ATOM   9270  NH1 ARG B 613     -42.503 -20.597  -4.433  1.00  1.710          N  
ATOM   9271  NH2 ARG B 613     -42.458 -18.346  -4.027  1.00  1.710          N  
ATOM   9272  H   ARG B 613     -37.386 -18.633  -7.665  1.00  1.430          H  
ATOM   9273  HA  ARG B 613     -38.778 -19.873  -9.774  1.00  1.480          H  
ATOM   9274 1HB  ARG B 613     -39.362 -20.029  -7.415  1.00  2.050          H  
ATOM   9275 2HB  ARG B 613     -39.841 -18.343  -7.400  1.00  2.050          H  
ATOM   9276 1HG  ARG B 613     -41.738 -18.759  -8.778  1.00  2.050          H  
ATOM   9277 2HG  ARG B 613     -41.179 -20.409  -9.156  1.00  2.050          H  
ATOM   9278 1HD  ARG B 613     -42.919 -20.478  -7.506  1.00  2.050          H  
ATOM   9279 2HD  ARG B 613     -41.363 -20.978  -6.790  1.00  2.050          H  
ATOM   9280  HE  ARG B 613     -41.968 -18.152  -6.460  1.00  2.050          H  
ATOM   9281 1HH1 ARG B 613     -42.422 -21.376  -5.066  1.00  2.050          H  
ATOM   9282 2HH1 ARG B 613     -42.705 -20.767  -3.457  1.00  2.050          H  
ATOM   9283 1HH2 ARG B 613     -42.336 -17.396  -4.359  1.00  2.050          H  
ATOM   9284 2HH2 ARG B 613     -42.663 -18.514  -3.052  1.00  2.050          H  
ATOM   9285  N   GLU B 614     -39.133 -16.611  -9.702  1.00  1.430          N  
ATOM   9286  CA  GLU B 614     -39.599 -15.438 -10.422  1.00  1.600          C  
ATOM   9287  C   GLU B 614     -38.617 -14.948 -11.493  1.00  1.580          C  
ATOM   9288  O   GLU B 614     -38.847 -13.902 -12.103  1.00  1.760          O  
ATOM   9289  CB  GLU B 614     -39.885 -14.309  -9.428  1.00  2.170          C  
ATOM   9290  CG  GLU B 614     -41.021 -14.615  -8.451  1.00  2.170          C  
ATOM   9291  CD  GLU B 614     -41.270 -13.507  -7.455  1.00  2.170          C  
ATOM   9292  OE1 GLU B 614     -40.565 -12.526  -7.489  1.00  2.170          O  
ATOM   9293  OE2 GLU B 614     -42.165 -13.651  -6.655  1.00  2.170          O  
ATOM   9294  H   GLU B 614     -38.596 -16.468  -8.856  1.00  1.720          H  
ATOM   9295  HA  GLU B 614     -40.534 -15.697 -10.921  1.00  1.920          H  
ATOM   9296 1HB  GLU B 614     -38.985 -14.102  -8.849  1.00  2.610          H  
ATOM   9297 2HB  GLU B 614     -40.145 -13.401  -9.970  1.00  2.610          H  
ATOM   9298 1HG  GLU B 614     -41.933 -14.786  -9.021  1.00  2.610          H  
ATOM   9299 2HG  GLU B 614     -40.788 -15.534  -7.913  1.00  2.610          H  
ATOM   9300  N   ILE B 615     -37.496 -15.652 -11.685  1.00  1.460          N  
ATOM   9301  CA  ILE B 615     -36.505 -15.200 -12.651  1.00  1.520          C  
ATOM   9302  C   ILE B 615     -36.546 -16.098 -13.890  1.00  1.450          C  
ATOM   9303  O   ILE B 615     -36.729 -15.607 -15.003  1.00  1.580          O  
ATOM   9304  CB  ILE B 615     -35.095 -15.198 -12.035  1.00  2.100          C  
ATOM   9305  CG1 ILE B 615     -35.074 -14.262 -10.808  1.00  2.100          C  
ATOM   9306  CG2 ILE B 615     -34.095 -14.705 -13.068  1.00  2.100          C  
ATOM   9307  CD1 ILE B 615     -33.824 -14.303  -9.989  1.00  2.100          C  
ATOM   9308  H   ILE B 615     -37.355 -16.530 -11.192  1.00  1.750          H  
ATOM   9309  HA  ILE B 615     -36.748 -14.187 -12.960  1.00  1.820          H  
ATOM   9310  HB  ILE B 615     -34.842 -16.193 -11.713  1.00  2.520          H  
ATOM   9311 1HG1 ILE B 615     -35.217 -13.261 -11.132  1.00  2.520          H  
ATOM   9312 2HG1 ILE B 615     -35.896 -14.537 -10.154  1.00  2.520          H  
ATOM   9313 1HG2 ILE B 615     -33.103 -14.707 -12.657  1.00  2.520          H  
ATOM   9314 2HG2 ILE B 615     -34.103 -15.323 -13.933  1.00  2.520          H  
ATOM   9315 3HG2 ILE B 615     -34.363 -13.703 -13.359  1.00  2.520          H  
ATOM   9316 1HD1 ILE B 615     -33.929 -13.620  -9.148  1.00  2.520          H  
ATOM   9317 2HD1 ILE B 615     -33.649 -15.304  -9.611  1.00  2.520          H  
ATOM   9318 3HD1 ILE B 615     -32.991 -13.993 -10.576  1.00  2.520          H  
ATOM   9319  N   THR B 616     -36.337 -17.413 -13.700  1.00  1.280          N  
ATOM   9320  CA  THR B 616     -36.397 -18.361 -14.826  1.00  1.240          C  
ATOM   9321  C   THR B 616     -37.339 -19.540 -14.541  1.00  1.250          C  
ATOM   9322  O   THR B 616     -37.669 -20.308 -15.452  1.00  1.410          O  
ATOM   9323  CB  THR B 616     -35.027 -18.968 -15.238  1.00  1.750          C  
ATOM   9324  OG1 THR B 616     -34.498 -19.767 -14.171  1.00  1.750          O  
ATOM   9325  CG2 THR B 616     -34.017 -17.882 -15.579  1.00  1.750          C  
ATOM   9326  H   THR B 616     -36.180 -17.752 -12.753  1.00  1.540          H  
ATOM   9327  HA  THR B 616     -36.794 -17.834 -15.692  1.00  1.490          H  
ATOM   9328  HB  THR B 616     -35.178 -19.594 -16.113  1.00  2.100          H  
ATOM   9329  HG1 THR B 616     -35.101 -20.532 -14.014  1.00  2.100          H  
ATOM   9330 1HG2 THR B 616     -33.081 -18.334 -15.889  1.00  2.100          H  
ATOM   9331 2HG2 THR B 616     -34.392 -17.258 -16.380  1.00  2.100          H  
ATOM   9332 3HG2 THR B 616     -33.849 -17.292 -14.712  1.00  2.100          H  
ATOM   9333  N   GLY B 617     -37.740 -19.722 -13.282  1.00  1.250          N  
ATOM   9334  CA  GLY B 617     -38.543 -20.866 -12.883  1.00  1.390          C  
ATOM   9335  C   GLY B 617     -37.601 -21.938 -12.334  1.00  1.400          C  
ATOM   9336  O   GLY B 617     -36.422 -21.908 -12.664  1.00  2.010          O  
ATOM   9337  H   GLY B 617     -37.471 -19.075 -12.545  1.00  1.500          H  
ATOM   9338 1HA  GLY B 617     -39.257 -20.539 -12.130  1.00  1.670          H  
ATOM   9339 2HA  GLY B 617     -39.100 -21.244 -13.739  1.00  1.670          H  
ATOM   9340  N   PRO B 618     -38.101 -22.903 -11.545  1.00  1.530          N  
ATOM   9341  CA  PRO B 618     -37.390 -23.991 -10.866  1.00  1.510          C  
ATOM   9342  C   PRO B 618     -36.916 -25.093 -11.809  1.00  1.270          C  
ATOM   9343  O   PRO B 618     -37.423 -25.200 -12.926  1.00  1.880          O  
ATOM   9344  CB  PRO B 618     -38.470 -24.542  -9.932  1.00  2.270          C  
ATOM   9345  CG  PRO B 618     -39.766 -24.273 -10.655  1.00  2.270          C  
ATOM   9346  CD  PRO B 618     -39.564 -22.940 -11.335  1.00  2.270          C  
ATOM   9347  HA  PRO B 618     -36.547 -23.573 -10.291  1.00  1.810          H  
ATOM   9348 1HB  PRO B 618     -38.294 -25.623  -9.760  1.00  2.720          H  
ATOM   9349 2HB  PRO B 618     -38.424 -24.048  -8.962  1.00  2.720          H  
ATOM   9350 1HG  PRO B 618     -39.963 -25.090 -11.376  1.00  2.720          H  
ATOM   9351 2HG  PRO B 618     -40.606 -24.271  -9.943  1.00  2.720          H  
ATOM   9352 1HD  PRO B 618     -40.103 -22.930 -12.294  1.00  2.720          H  
ATOM   9353 2HD  PRO B 618     -39.887 -22.133 -10.660  1.00  2.720          H  
ATOM   9354  N   CYS B 619     -35.970 -25.932 -11.350  1.00  1.280          N  
ATOM   9355  CA  CYS B 619     -35.571 -27.139 -12.086  1.00  1.430          C  
ATOM   9356  C   CYS B 619     -36.835 -27.998 -12.199  1.00  1.390          C  
ATOM   9357  O   CYS B 619     -37.550 -28.183 -11.210  1.00  1.680          O  
ATOM   9358  CB  CYS B 619     -34.450 -27.880 -11.333  1.00  1.940          C  
ATOM   9359  SG  CYS B 619     -33.757 -29.390 -12.116  1.00  1.940          S  
ATOM   9360  H   CYS B 619     -35.516 -25.766 -10.445  1.00  1.540          H  
ATOM   9361  HA  CYS B 619     -35.228 -26.868 -13.084  1.00  1.720          H  
ATOM   9362 1HB  CYS B 619     -33.623 -27.193 -11.153  1.00  2.330          H  
ATOM   9363 2HB  CYS B 619     -34.837 -28.171 -10.384  1.00  2.330          H  
ATOM   9364  HG  CYS B 619     -34.923 -29.960 -12.448  1.00  2.330          H  
ATOM   9365  N   ARG B 620     -37.149 -28.461 -13.409  1.00  1.760          N  
ATOM   9366  CA  ARG B 620     -38.373 -29.200 -13.678  1.00  2.160          C  
ATOM   9367  C   ARG B 620     -38.169 -30.693 -13.839  1.00  1.820          C  
ATOM   9368  O   ARG B 620     -39.092 -31.457 -13.568  1.00  1.820          O  
ATOM   9369  CB  ARG B 620     -39.025 -28.695 -14.955  1.00  2.860          C  
ATOM   9370  CG  ARG B 620     -39.539 -27.262 -14.920  1.00  2.860          C  
ATOM   9371  CD  ARG B 620     -40.064 -26.855 -16.251  1.00  2.860          C  
ATOM   9372  NE  ARG B 620     -38.977 -26.815 -17.231  1.00  2.860          N  
ATOM   9373  CZ  ARG B 620     -39.109 -26.734 -18.572  1.00  2.860          C  
ATOM   9374  NH1 ARG B 620     -40.303 -26.665 -19.133  1.00  2.860          N  
ATOM   9375  NH2 ARG B 620     -38.015 -26.733 -19.319  1.00  2.860          N  
ATOM   9376  H   ARG B 620     -36.475 -28.342 -14.159  1.00  2.110          H  
ATOM   9377  HA  ARG B 620     -39.057 -29.033 -12.847  1.00  2.590          H  
ATOM   9378 1HB  ARG B 620     -38.302 -28.777 -15.767  1.00  3.440          H  
ATOM   9379 2HB  ARG B 620     -39.866 -29.338 -15.204  1.00  3.440          H  
ATOM   9380 1HG  ARG B 620     -40.333 -27.172 -14.181  1.00  3.440          H  
ATOM   9381 2HG  ARG B 620     -38.720 -26.593 -14.657  1.00  3.440          H  
ATOM   9382 1HD  ARG B 620     -40.812 -27.574 -16.584  1.00  3.440          H  
ATOM   9383 2HD  ARG B 620     -40.504 -25.861 -16.181  1.00  3.440          H  
ATOM   9384  HE  ARG B 620     -38.030 -26.869 -16.854  1.00  3.440          H  
ATOM   9385 1HH1 ARG B 620     -41.136 -26.671 -18.563  1.00  3.440          H  
ATOM   9386 2HH1 ARG B 620     -40.388 -26.614 -20.140  1.00  3.440          H  
ATOM   9387 1HH2 ARG B 620     -37.100 -26.805 -18.870  1.00  3.440          H  
ATOM   9388 2HH2 ARG B 620     -38.079 -26.684 -20.324  1.00  3.440          H  
ATOM   9389  N   VAL B 621     -36.985 -31.114 -14.283  1.00  1.730          N  
ATOM   9390  CA  VAL B 621     -36.760 -32.542 -14.501  1.00  1.560          C  
ATOM   9391  C   VAL B 621     -36.489 -33.228 -13.155  1.00  1.370          C  
ATOM   9392  O   VAL B 621     -35.539 -32.835 -12.480  1.00  1.370          O  
ATOM   9393  CB  VAL B 621     -35.519 -32.772 -15.402  1.00  2.250          C  
ATOM   9394  CG1 VAL B 621     -35.233 -34.290 -15.560  1.00  2.250          C  
ATOM   9395  CG2 VAL B 621     -35.729 -32.128 -16.773  1.00  2.250          C  
ATOM   9396  H   VAL B 621     -36.268 -30.412 -14.521  1.00  2.080          H  
ATOM   9397  HA  VAL B 621     -37.620 -32.949 -15.012  1.00  1.870          H  
ATOM   9398  HB  VAL B 621     -34.658 -32.312 -14.926  1.00  2.700          H  
ATOM   9399 1HG1 VAL B 621     -34.352 -34.425 -16.181  1.00  2.700          H  
ATOM   9400 2HG1 VAL B 621     -35.054 -34.745 -14.587  1.00  2.700          H  
ATOM   9401 3HG1 VAL B 621     -36.085 -34.780 -16.030  1.00  2.700          H  
ATOM   9402 1HG2 VAL B 621     -34.839 -32.278 -17.386  1.00  2.700          H  
ATOM   9403 2HG2 VAL B 621     -36.589 -32.580 -17.263  1.00  2.700          H  
ATOM   9404 3HG2 VAL B 621     -35.905 -31.055 -16.651  1.00  2.700          H  
ATOM   9405  N   PRO B 622     -37.297 -34.231 -12.728  1.00  1.290          N  
ATOM   9406  CA  PRO B 622     -37.135 -34.961 -11.478  1.00  1.260          C  
ATOM   9407  C   PRO B 622     -35.803 -35.675 -11.485  1.00  1.130          C  
ATOM   9408  O   PRO B 622     -35.419 -36.223 -12.520  1.00  1.060          O  
ATOM   9409  CB  PRO B 622     -38.279 -35.991 -11.531  1.00  1.890          C  
ATOM   9410  CG  PRO B 622     -39.306 -35.385 -12.451  1.00  1.890          C  
ATOM   9411  CD  PRO B 622     -38.504 -34.632 -13.497  1.00  1.890          C  
ATOM   9412  HA  PRO B 622     -37.220 -34.283 -10.622  1.00  1.510          H  
ATOM   9413 1HB  PRO B 622     -37.904 -36.954 -11.876  1.00  2.270          H  
ATOM   9414 2HB  PRO B 622     -38.671 -36.152 -10.513  1.00  2.270          H  
ATOM   9415 1HG  PRO B 622     -39.931 -36.180 -12.887  1.00  2.270          H  
ATOM   9416 2HG  PRO B 622     -39.979 -34.724 -11.889  1.00  2.270          H  
ATOM   9417 1HD  PRO B 622     -38.236 -35.260 -14.348  1.00  2.270          H  
ATOM   9418 2HD  PRO B 622     -39.119 -33.791 -13.786  1.00  2.270          H  
ATOM   9419  N   TRP B 623     -35.140 -35.754 -10.332  1.00  1.150          N  
ATOM   9420  CA  TRP B 623     -33.853 -36.456 -10.245  1.00  1.090          C  
ATOM   9421  C   TRP B 623     -33.898 -37.781 -11.003  1.00  1.050          C  
ATOM   9422  O   TRP B 623     -33.138 -38.003 -11.947  1.00  0.980          O  
ATOM   9423  CB  TRP B 623     -33.433 -36.730  -8.793  1.00  1.550          C  
ATOM   9424  CG  TRP B 623     -32.019 -37.232  -8.653  1.00  1.550          C  
ATOM   9425  CD1 TRP B 623     -30.958 -36.441  -8.488  1.00  1.550          C  
ATOM   9426  CD2 TRP B 623     -31.493 -38.568  -8.682  1.00  1.550          C  
ATOM   9427  NE1 TRP B 623     -29.815 -37.192  -8.400  1.00  1.550          N  
ATOM   9428  CE2 TRP B 623     -30.112 -38.463  -8.519  1.00  1.550          C  
ATOM   9429  CE3 TRP B 623     -32.047 -39.792  -8.834  1.00  1.550          C  
ATOM   9430  CZ2 TRP B 623     -29.296 -39.547  -8.510  1.00  1.550          C  
ATOM   9431  CZ3 TRP B 623     -31.239 -40.874  -8.849  1.00  1.550          C  
ATOM   9432  CH2 TRP B 623     -29.882 -40.762  -8.684  1.00  1.550          C  
ATOM   9433  H   TRP B 623     -35.514 -35.256  -9.509  1.00  1.380          H  
ATOM   9434  HA  TRP B 623     -33.089 -35.828 -10.699  1.00  1.310          H  
ATOM   9435 1HB  TRP B 623     -33.476 -35.818  -8.240  1.00  1.860          H  
ATOM   9436 2HB  TRP B 623     -34.111 -37.431  -8.316  1.00  1.860          H  
ATOM   9437  HD1 TRP B 623     -30.998 -35.350  -8.429  1.00  1.860          H  
ATOM   9438  HE1 TRP B 623     -28.882 -36.826  -8.270  1.00  1.860          H  
ATOM   9439  HE3 TRP B 623     -33.096 -39.895  -8.953  1.00  1.860          H  
ATOM   9440  HZ2 TRP B 623     -28.221 -39.462  -8.389  1.00  1.860          H  
ATOM   9441  HZ3 TRP B 623     -31.707 -41.823  -8.999  1.00  1.860          H  
ATOM   9442  HH2 TRP B 623     -29.255 -41.649  -8.699  1.00  1.860          H  
ATOM   9443  N   ARG B 624     -34.809 -38.664 -10.576  1.00  1.120          N  
ATOM   9444  CA  ARG B 624     -34.926 -40.009 -11.133  1.00  1.130          C  
ATOM   9445  C   ARG B 624     -35.210 -40.072 -12.625  1.00  1.080          C  
ATOM   9446  O   ARG B 624     -34.707 -40.974 -13.294  1.00  1.080          O  
ATOM   9447  CB  ARG B 624     -35.987 -40.802 -10.384  1.00  1.580          C  
ATOM   9448  CG  ARG B 624     -35.574 -41.236  -8.967  1.00  1.580          C  
ATOM   9449  CD  ARG B 624     -36.506 -42.235  -8.381  1.00  1.580          C  
ATOM   9450  NE  ARG B 624     -37.839 -41.675  -8.140  1.00  1.580          N  
ATOM   9451  CZ  ARG B 624     -38.218 -41.008  -7.021  1.00  1.580          C  
ATOM   9452  NH1 ARG B 624     -37.360 -40.803  -6.040  1.00  1.580          N  
ATOM   9453  NH2 ARG B 624     -39.459 -40.556  -6.917  1.00  1.580          N  
ATOM   9454  H   ARG B 624     -35.418 -38.380  -9.822  1.00  1.340          H  
ATOM   9455  HA  ARG B 624     -33.975 -40.515 -10.972  1.00  1.360          H  
ATOM   9456 1HB  ARG B 624     -36.895 -40.204 -10.309  1.00  1.890          H  
ATOM   9457 2HB  ARG B 624     -36.234 -41.699 -10.951  1.00  1.890          H  
ATOM   9458 1HG  ARG B 624     -34.590 -41.700  -9.007  1.00  1.890          H  
ATOM   9459 2HG  ARG B 624     -35.537 -40.366  -8.314  1.00  1.890          H  
ATOM   9460 1HD  ARG B 624     -36.613 -43.064  -9.082  1.00  1.890          H  
ATOM   9461 2HD  ARG B 624     -36.109 -42.614  -7.449  1.00  1.890          H  
ATOM   9462  HE  ARG B 624     -38.538 -41.809  -8.862  1.00  1.890          H  
ATOM   9463 1HH1 ARG B 624     -36.413 -41.143  -6.116  1.00  1.890          H  
ATOM   9464 2HH1 ARG B 624     -37.646 -40.304  -5.209  1.00  1.890          H  
ATOM   9465 1HH2 ARG B 624     -40.117 -40.710  -7.669  1.00  1.890          H  
ATOM   9466 2HH2 ARG B 624     -39.750 -40.056  -6.090  1.00  1.890          H  
ATOM   9467  N   GLU B 625     -36.032 -39.163 -13.154  1.00  1.070          N  
ATOM   9468  CA  GLU B 625     -36.342 -39.196 -14.581  1.00  1.060          C  
ATOM   9469  C   GLU B 625     -35.124 -38.772 -15.369  1.00  1.020          C  
ATOM   9470  O   GLU B 625     -34.796 -39.356 -16.407  1.00  1.040          O  
ATOM   9471  CB  GLU B 625     -37.525 -38.287 -14.892  1.00  1.490          C  
ATOM   9472  CG  GLU B 625     -38.851 -38.807 -14.370  1.00  1.490          C  
ATOM   9473  CD  GLU B 625     -39.234 -40.102 -15.040  1.00  1.490          C  
ATOM   9474  OE1 GLU B 625     -39.239 -40.133 -16.248  1.00  1.490          O  
ATOM   9475  OE2 GLU B 625     -39.489 -41.061 -14.360  1.00  1.490          O  
ATOM   9476  H   GLU B 625     -36.412 -38.435 -12.568  1.00  1.280          H  
ATOM   9477  HA  GLU B 625     -36.597 -40.217 -14.862  1.00  1.270          H  
ATOM   9478 1HB  GLU B 625     -37.338 -37.323 -14.440  1.00  1.790          H  
ATOM   9479 2HB  GLU B 625     -37.606 -38.139 -15.968  1.00  1.790          H  
ATOM   9480 1HG  GLU B 625     -38.771 -38.972 -13.295  1.00  1.790          H  
ATOM   9481 2HG  GLU B 625     -39.622 -38.060 -14.544  1.00  1.790          H  
ATOM   9482  N   GLY B 626     -34.421 -37.772 -14.865  1.00  1.010          N  
ATOM   9483  CA  GLY B 626     -33.226 -37.295 -15.520  1.00  1.010          C  
ATOM   9484  C   GLY B 626     -32.209 -38.424 -15.602  1.00  1.000          C  
ATOM   9485  O   GLY B 626     -31.640 -38.709 -16.669  1.00  1.030          O  
ATOM   9486  H   GLY B 626     -34.750 -37.298 -14.015  1.00  1.210          H  
ATOM   9487 1HA  GLY B 626     -33.469 -36.929 -16.515  1.00  1.210          H  
ATOM   9488 2HA  GLY B 626     -32.820 -36.464 -14.944  1.00  1.210          H  
ATOM   9489  N   VAL B 627     -31.969 -39.053 -14.456  1.00  0.990          N  
ATOM   9490  CA  VAL B 627     -31.029 -40.142 -14.304  1.00  1.030          C  
ATOM   9491  C   VAL B 627     -31.426 -41.370 -15.139  1.00  1.020          C  
ATOM   9492  O   VAL B 627     -30.561 -41.980 -15.769  1.00  1.040          O  
ATOM   9493  CB  VAL B 627     -30.868 -40.428 -12.803  1.00  1.430          C  
ATOM   9494  CG1 VAL B 627     -30.085 -41.649 -12.534  1.00  1.430          C  
ATOM   9495  CG2 VAL B 627     -30.136 -39.235 -12.183  1.00  1.430          C  
ATOM   9496  H   VAL B 627     -32.475 -38.722 -13.625  1.00  1.190          H  
ATOM   9497  HA  VAL B 627     -30.061 -39.790 -14.664  1.00  1.240          H  
ATOM   9498  HB  VAL B 627     -31.855 -40.548 -12.357  1.00  1.710          H  
ATOM   9499 1HG1 VAL B 627     -30.010 -41.787 -11.468  1.00  1.710          H  
ATOM   9500 2HG1 VAL B 627     -30.565 -42.513 -12.971  1.00  1.710          H  
ATOM   9501 3HG1 VAL B 627     -29.109 -41.518 -12.947  1.00  1.710          H  
ATOM   9502 1HG2 VAL B 627     -30.021 -39.389 -11.152  1.00  1.710          H  
ATOM   9503 2HG2 VAL B 627     -29.153 -39.122 -12.638  1.00  1.710          H  
ATOM   9504 3HG2 VAL B 627     -30.706 -38.330 -12.342  1.00  1.710          H  
ATOM   9505  N   ARG B 628     -32.704 -41.763 -15.130  1.00  1.050          N  
ATOM   9506  CA  ARG B 628     -33.146 -42.888 -15.945  1.00  1.140          C  
ATOM   9507  C   ARG B 628     -32.904 -42.607 -17.441  1.00  1.170          C  
ATOM   9508  O   ARG B 628     -32.400 -43.478 -18.164  1.00  1.230          O  
ATOM   9509  CB  ARG B 628     -34.613 -43.196 -15.678  1.00  1.560          C  
ATOM   9510  CG  ARG B 628     -35.174 -44.407 -16.424  1.00  1.560          C  
ATOM   9511  CD  ARG B 628     -36.621 -44.661 -16.081  1.00  1.560          C  
ATOM   9512  NE  ARG B 628     -37.522 -43.580 -16.527  1.00  1.560          N  
ATOM   9513  CZ  ARG B 628     -37.987 -43.411 -17.793  1.00  1.560          C  
ATOM   9514  NH1 ARG B 628     -37.640 -44.251 -18.754  1.00  1.560          N  
ATOM   9515  NH2 ARG B 628     -38.799 -42.398 -18.065  1.00  1.560          N  
ATOM   9516  H   ARG B 628     -33.392 -41.284 -14.546  1.00  1.260          H  
ATOM   9517  HA  ARG B 628     -32.565 -43.763 -15.661  1.00  1.370          H  
ATOM   9518 1HB  ARG B 628     -34.751 -43.366 -14.611  1.00  1.870          H  
ATOM   9519 2HB  ARG B 628     -35.214 -42.322 -15.945  1.00  1.870          H  
ATOM   9520 1HG  ARG B 628     -35.089 -44.240 -17.496  1.00  1.870          H  
ATOM   9521 2HG  ARG B 628     -34.598 -45.291 -16.150  1.00  1.870          H  
ATOM   9522 1HD  ARG B 628     -36.948 -45.597 -16.533  1.00  1.870          H  
ATOM   9523 2HD  ARG B 628     -36.712 -44.742 -14.997  1.00  1.870          H  
ATOM   9524  HE  ARG B 628     -37.839 -42.909 -15.820  1.00  1.870          H  
ATOM   9525 1HH1 ARG B 628     -37.024 -45.023 -18.552  1.00  1.870          H  
ATOM   9526 2HH1 ARG B 628     -37.990 -44.117 -19.692  1.00  1.870          H  
ATOM   9527 1HH2 ARG B 628     -39.066 -41.726 -17.320  1.00  1.870          H  
ATOM   9528 2HH2 ARG B 628     -39.152 -42.262 -18.995  1.00  1.870          H  
ATOM   9529  N   ARG B 629     -33.255 -41.390 -17.909  1.00  1.160          N  
ATOM   9530  CA  ARG B 629     -33.040 -41.008 -19.307  1.00  1.230          C  
ATOM   9531  C   ARG B 629     -31.562 -41.046 -19.659  1.00  1.220          C  
ATOM   9532  O   ARG B 629     -31.193 -41.480 -20.757  1.00  1.290          O  
ATOM   9533  CB  ARG B 629     -33.549 -39.600 -19.582  1.00  1.690          C  
ATOM   9534  CG  ARG B 629     -35.062 -39.399 -19.633  1.00  1.690          C  
ATOM   9535  CD  ARG B 629     -35.386 -37.933 -19.639  1.00  1.690          C  
ATOM   9536  NE  ARG B 629     -34.850 -37.261 -20.836  1.00  1.690          N  
ATOM   9537  CZ  ARG B 629     -34.539 -35.938 -20.928  1.00  1.690          C  
ATOM   9538  NH1 ARG B 629     -34.703 -35.117 -19.918  1.00  1.690          N  
ATOM   9539  NH2 ARG B 629     -34.050 -35.437 -22.048  1.00  1.690          N  
ATOM   9540  H   ARG B 629     -33.697 -40.709 -17.281  1.00  1.390          H  
ATOM   9541  HA  ARG B 629     -33.573 -41.714 -19.946  1.00  1.480          H  
ATOM   9542 1HB  ARG B 629     -33.171 -38.934 -18.808  1.00  2.030          H  
ATOM   9543 2HB  ARG B 629     -33.139 -39.256 -20.528  1.00  2.030          H  
ATOM   9544 1HG  ARG B 629     -35.456 -39.843 -20.547  1.00  2.030          H  
ATOM   9545 2HG  ARG B 629     -35.534 -39.866 -18.769  1.00  2.030          H  
ATOM   9546 1HD  ARG B 629     -36.467 -37.797 -19.619  1.00  2.030          H  
ATOM   9547 2HD  ARG B 629     -34.944 -37.478 -18.752  1.00  2.030          H  
ATOM   9548  HE  ARG B 629     -34.700 -37.829 -21.661  1.00  2.030          H  
ATOM   9549 1HH1 ARG B 629     -35.070 -35.437 -19.038  1.00  2.030          H  
ATOM   9550 2HH1 ARG B 629     -34.439 -34.123 -20.064  1.00  2.030          H  
ATOM   9551 1HH2 ARG B 629     -33.900 -36.018 -22.856  1.00  2.030          H  
ATOM   9552 2HH2 ARG B 629     -33.808 -34.424 -22.064  1.00  2.030          H  
ATOM   9553  N   THR B 630     -30.724 -40.591 -18.718  1.00  1.190          N  
ATOM   9554  CA  THR B 630     -29.282 -40.566 -18.871  1.00  1.240          C  
ATOM   9555  C   THR B 630     -28.764 -41.984 -19.079  1.00  1.230          C  
ATOM   9556  O   THR B 630     -28.028 -42.240 -20.033  1.00  1.250          O  
ATOM   9557  CB  THR B 630     -28.615 -39.921 -17.635  1.00  1.720          C  
ATOM   9558  OG1 THR B 630     -29.053 -38.551 -17.495  1.00  1.720          O  
ATOM   9559  CG2 THR B 630     -27.125 -39.953 -17.762  1.00  1.720          C  
ATOM   9560  H   THR B 630     -31.123 -40.195 -17.866  1.00  1.430          H  
ATOM   9561  HA  THR B 630     -29.035 -39.974 -19.751  1.00  1.490          H  
ATOM   9562  HB  THR B 630     -28.893 -40.469 -16.751  1.00  2.060          H  
ATOM   9563  HG1 THR B 630     -30.008 -38.539 -17.251  1.00  2.060          H  
ATOM   9564 1HG2 THR B 630     -26.714 -39.509 -16.873  1.00  2.060          H  
ATOM   9565 2HG2 THR B 630     -26.787 -40.976 -17.839  1.00  2.060          H  
ATOM   9566 3HG2 THR B 630     -26.801 -39.402 -18.634  1.00  2.060          H  
ATOM   9567  N   LEU B 631     -29.223 -42.934 -18.259  1.00  1.250          N  
ATOM   9568  CA  LEU B 631     -28.782 -44.312 -18.428  1.00  1.310          C  
ATOM   9569  C   LEU B 631     -29.072 -44.816 -19.831  1.00  1.320          C  
ATOM   9570  O   LEU B 631     -28.228 -45.474 -20.446  1.00  1.360          O  
ATOM   9571  CB  LEU B 631     -29.492 -45.247 -17.438  1.00  1.810          C  
ATOM   9572  CG  LEU B 631     -29.151 -46.793 -17.534  1.00  1.810          C  
ATOM   9573  CD1 LEU B 631     -27.643 -47.079 -17.341  1.00  1.810          C  
ATOM   9574  CD2 LEU B 631     -29.930 -47.509 -16.442  1.00  1.810          C  
ATOM   9575  H   LEU B 631     -29.822 -42.669 -17.469  1.00  1.500          H  
ATOM   9576  HA  LEU B 631     -27.709 -44.340 -18.255  1.00  1.570          H  
ATOM   9577 1HB  LEU B 631     -29.373 -44.897 -16.446  1.00  2.170          H  
ATOM   9578 2HB  LEU B 631     -30.557 -45.170 -17.652  1.00  2.170          H  
ATOM   9579  HG  LEU B 631     -29.448 -47.168 -18.516  1.00  2.170          H  
ATOM   9580 1HD1 LEU B 631     -27.485 -48.154 -17.413  1.00  2.170          H  
ATOM   9581 2HD1 LEU B 631     -27.063 -46.583 -18.117  1.00  2.170          H  
ATOM   9582 3HD1 LEU B 631     -27.313 -46.749 -16.379  1.00  2.170          H  
ATOM   9583 1HD2 LEU B 631     -29.735 -48.585 -16.485  1.00  2.170          H  
ATOM   9584 2HD2 LEU B 631     -29.611 -47.125 -15.477  1.00  2.170          H  
ATOM   9585 3HD2 LEU B 631     -30.998 -47.332 -16.574  1.00  2.170          H  
ATOM   9586  N   GLN B 632     -30.272 -44.536 -20.344  1.00  1.340          N  
ATOM   9587  CA  GLN B 632     -30.597 -44.999 -21.685  1.00  1.430          C  
ATOM   9588  C   GLN B 632     -29.717 -44.330 -22.751  1.00  1.410          C  
ATOM   9589  O   GLN B 632     -29.197 -44.997 -23.645  1.00  1.450          O  
ATOM   9590  CB  GLN B 632     -32.069 -44.716 -22.001  1.00  1.970          C  
ATOM   9591  CG  GLN B 632     -33.062 -45.550 -21.204  1.00  1.970          C  
ATOM   9592  CD  GLN B 632     -34.503 -45.174 -21.521  1.00  1.970          C  
ATOM   9593  OE1 GLN B 632     -34.767 -44.059 -21.976  1.00  1.970          O  
ATOM   9594  NE2 GLN B 632     -35.430 -46.102 -21.302  1.00  1.970          N  
ATOM   9595  H   GLN B 632     -30.958 -44.036 -19.766  1.00  1.610          H  
ATOM   9596  HA  GLN B 632     -30.426 -46.073 -21.727  1.00  1.720          H  
ATOM   9597 1HB  GLN B 632     -32.279 -43.664 -21.794  1.00  2.360          H  
ATOM   9598 2HB  GLN B 632     -32.256 -44.883 -23.061  1.00  2.360          H  
ATOM   9599 1HG  GLN B 632     -32.914 -46.600 -21.445  1.00  2.360          H  
ATOM   9600 2HG  GLN B 632     -32.887 -45.378 -20.139  1.00  2.360          H  
ATOM   9601 1HE2 GLN B 632     -36.389 -45.913 -21.512  1.00  2.360          H  
ATOM   9602 2HE2 GLN B 632     -35.169 -46.998 -20.938  1.00  2.360          H  
ATOM   9603  N   ALA B 633     -29.503 -43.017 -22.628  1.00  1.410          N  
ATOM   9604  CA  ALA B 633     -28.685 -42.241 -23.565  1.00  1.500          C  
ATOM   9605  C   ALA B 633     -27.236 -42.712 -23.608  1.00  1.460          C  
ATOM   9606  O   ALA B 633     -26.579 -42.723 -24.662  1.00  1.630          O  
ATOM   9607  CB  ALA B 633     -28.715 -40.794 -23.174  1.00  2.060          C  
ATOM   9608  H   ALA B 633     -29.979 -42.520 -21.868  1.00  1.690          H  
ATOM   9609  HA  ALA B 633     -29.111 -42.359 -24.559  1.00  1.800          H  
ATOM   9610 1HB  ALA B 633     -28.129 -40.212 -23.885  1.00  2.480          H  
ATOM   9611 2HB  ALA B 633     -29.747 -40.436 -23.162  1.00  2.480          H  
ATOM   9612 3HB  ALA B 633     -28.286 -40.708 -22.177  1.00  2.480          H  
ATOM   9613  N   LEU B 634     -26.741 -43.137 -22.467  1.00  1.310          N  
ATOM   9614  CA  LEU B 634     -25.374 -43.565 -22.403  1.00  1.350          C  
ATOM   9615  C   LEU B 634     -25.197 -44.976 -22.915  1.00  1.370          C  
ATOM   9616  O   LEU B 634     -24.080 -45.466 -22.974  1.00  1.450          O  
ATOM   9617  CB  LEU B 634     -24.846 -43.425 -20.976  1.00  1.870          C  
ATOM   9618  CG  LEU B 634     -24.745 -41.960 -20.416  1.00  1.870          C  
ATOM   9619  CD1 LEU B 634     -24.363 -42.036 -18.999  1.00  1.870          C  
ATOM   9620  CD2 LEU B 634     -23.726 -41.143 -21.198  1.00  1.870          C  
ATOM   9621  H   LEU B 634     -27.309 -43.081 -21.613  1.00  1.570          H  
ATOM   9622  HA  LEU B 634     -24.793 -42.924 -23.053  1.00  1.620          H  
ATOM   9623 1HB  LEU B 634     -25.522 -43.981 -20.319  1.00  2.250          H  
ATOM   9624 2HB  LEU B 634     -23.856 -43.883 -20.922  1.00  2.250          H  
ATOM   9625  HG  LEU B 634     -25.714 -41.473 -20.481  1.00  2.250          H  
ATOM   9626 1HD1 LEU B 634     -24.304 -41.038 -18.572  1.00  2.250          H  
ATOM   9627 2HD1 LEU B 634     -25.123 -42.613 -18.475  1.00  2.250          H  
ATOM   9628 3HD1 LEU B 634     -23.393 -42.524 -18.921  1.00  2.250          H  
ATOM   9629 1HD2 LEU B 634     -23.663 -40.146 -20.793  1.00  2.250          H  
ATOM   9630 2HD2 LEU B 634     -22.743 -41.612 -21.146  1.00  2.250          H  
ATOM   9631 3HD2 LEU B 634     -24.029 -41.072 -22.229  1.00  2.250          H  
ATOM   9632  N   HIS B 635     -26.264 -45.663 -23.312  1.00  1.370          N  
ATOM   9633  CA  HIS B 635     -26.029 -46.958 -23.894  1.00  1.510          C  
ATOM   9634  C   HIS B 635     -25.294 -46.783 -25.233  1.00  1.550          C  
ATOM   9635  O   HIS B 635     -24.192 -47.304 -25.367  1.00  1.670          O  
ATOM   9636  CB  HIS B 635     -27.307 -47.792 -24.036  1.00  2.060          C  
ATOM   9637  CG  HIS B 635     -27.062 -49.082 -24.743  1.00  2.060          C  
ATOM   9638  ND1 HIS B 635     -26.399 -50.140 -24.159  1.00  2.060          N  
ATOM   9639  CD2 HIS B 635     -27.375 -49.477 -25.997  1.00  2.060          C  
ATOM   9640  CE1 HIS B 635     -26.323 -51.134 -25.029  1.00  2.060          C  
ATOM   9641  NE2 HIS B 635     -26.908 -50.755 -26.148  1.00  2.060          N  
ATOM   9642  H   HIS B 635     -27.211 -45.283 -23.258  1.00  1.640          H  
ATOM   9643  HA  HIS B 635     -25.366 -47.525 -23.244  1.00  1.810          H  
ATOM   9644 1HB  HIS B 635     -27.674 -48.029 -23.037  1.00  2.470          H  
ATOM   9645 2HB  HIS B 635     -28.096 -47.250 -24.524  1.00  2.470          H  
ATOM   9646  HD1 HIS B 635     -25.834 -50.087 -23.334  1.00  2.470          H  
ATOM   9647  HD2 HIS B 635     -27.888 -48.979 -26.822  1.00  2.470          H  
ATOM   9648  HE1 HIS B 635     -25.831 -52.067 -24.761  1.00  2.470          H  
ATOM   9649  N   PRO B 636     -25.802 -46.023 -26.249  1.00  1.540          N  
ATOM   9650  CA  PRO B 636     -25.088 -45.811 -27.489  1.00  1.680          C  
ATOM   9651  C   PRO B 636     -23.752 -45.094 -27.299  1.00  1.690          C  
ATOM   9652  O   PRO B 636     -22.827 -45.323 -28.083  1.00  1.960          O  
ATOM   9653  CB  PRO B 636     -26.086 -45.010 -28.339  1.00  2.520          C  
ATOM   9654  CG  PRO B 636     -27.045 -44.409 -27.359  1.00  2.520          C  
ATOM   9655  CD  PRO B 636     -27.162 -45.434 -26.256  1.00  2.520          C  
ATOM   9656  HA  PRO B 636     -24.917 -46.783 -27.945  1.00  2.020          H  
ATOM   9657 1HB  PRO B 636     -25.552 -44.247 -28.924  1.00  3.020          H  
ATOM   9658 2HB  PRO B 636     -26.581 -45.678 -29.059  1.00  3.020          H  
ATOM   9659 1HG  PRO B 636     -26.659 -43.445 -27.002  1.00  3.020          H  
ATOM   9660 2HG  PRO B 636     -28.010 -44.198 -27.843  1.00  3.020          H  
ATOM   9661 1HD  PRO B 636     -27.432 -44.924 -25.363  1.00  3.020          H  
ATOM   9662 2HD  PRO B 636     -27.907 -46.187 -26.537  1.00  3.020          H  
ATOM   9663  N   GLU B 637     -23.565 -44.316 -26.215  1.00  1.770          N  
ATOM   9664  CA  GLU B 637     -22.232 -43.708 -26.053  1.00  1.980          C  
ATOM   9665  C   GLU B 637     -21.133 -44.747 -25.734  1.00  2.030          C  
ATOM   9666  O   GLU B 637     -19.945 -44.419 -25.727  1.00  2.350          O  
ATOM   9667  CB  GLU B 637     -22.192 -42.583 -25.004  1.00  2.690          C  
ATOM   9668  CG  GLU B 637     -22.956 -41.295 -25.394  1.00  2.690          C  
ATOM   9669  CD  GLU B 637     -22.675 -40.101 -24.462  1.00  2.690          C  
ATOM   9670  OE1 GLU B 637     -21.947 -40.269 -23.513  1.00  2.690          O  
ATOM   9671  OE2 GLU B 637     -23.176 -39.028 -24.717  1.00  2.690          O  
ATOM   9672  H   GLU B 637     -24.337 -44.063 -25.578  1.00  2.120          H  
ATOM   9673  HA  GLU B 637     -21.968 -43.246 -27.005  1.00  2.380          H  
ATOM   9674 1HB  GLU B 637     -22.608 -42.956 -24.067  1.00  3.230          H  
ATOM   9675 2HB  GLU B 637     -21.154 -42.312 -24.805  1.00  3.230          H  
ATOM   9676 1HG  GLU B 637     -22.682 -41.021 -26.411  1.00  3.230          H  
ATOM   9677 2HG  GLU B 637     -24.025 -41.514 -25.380  1.00  3.230          H  
ATOM   9678  N   HIS B 638     -21.534 -45.998 -25.476  1.00  2.110          N  
ATOM   9679  CA  HIS B 638     -20.653 -47.116 -25.186  1.00  2.520          C  
ATOM   9680  C   HIS B 638     -20.521 -48.090 -26.349  1.00  2.710          C  
ATOM   9681  O   HIS B 638     -19.950 -49.173 -26.193  1.00  3.070          O  
ATOM   9682  CB  HIS B 638     -21.128 -47.847 -23.934  1.00  3.360          C  
ATOM   9683  CG  HIS B 638     -20.887 -47.106 -22.671  1.00  3.360          C  
ATOM   9684  ND1 HIS B 638     -20.127 -47.641 -21.659  1.00  3.360          N  
ATOM   9685  CD2 HIS B 638     -21.222 -45.855 -22.266  1.00  3.360          C  
ATOM   9686  CE1 HIS B 638     -20.039 -46.781 -20.674  1.00  3.360          C  
ATOM   9687  NE2 HIS B 638     -20.690 -45.683 -21.016  1.00  3.360          N  
ATOM   9688  H   HIS B 638     -22.533 -46.222 -25.503  1.00  2.530          H  
ATOM   9689  HA  HIS B 638     -19.657 -46.729 -24.976  1.00  3.020          H  
ATOM   9690 1HB  HIS B 638     -22.199 -48.028 -24.012  1.00  4.040          H  
ATOM   9691 2HB  HIS B 638     -20.639 -48.815 -23.863  1.00  4.040          H  
ATOM   9692  HD1 HIS B 638     -19.886 -48.609 -21.587  1.00  4.040          H  
ATOM   9693  HD2 HIS B 638     -21.774 -45.041 -22.722  1.00  4.040          H  
ATOM   9694  HE1 HIS B 638     -19.490 -47.045 -19.784  1.00  4.040          H  
ATOM   9695  N   LEU B 639     -21.006 -47.701 -27.532  1.00  2.990          N  
ATOM   9696  CA  LEU B 639     -20.912 -48.557 -28.705  1.00  3.590          C  
ATOM   9697  C   LEU B 639     -19.966 -48.084 -29.851  1.00  3.770          C  
ATOM   9698  O   LEU B 639     -20.240 -48.422 -31.008  1.00  3.890          O  
ATOM   9699  CB  LEU B 639     -22.320 -48.756 -29.285  1.00  4.790          C  
ATOM   9700  CG  LEU B 639     -23.403 -49.367 -28.323  1.00  4.790          C  
ATOM   9701  CD1 LEU B 639     -24.726 -49.411 -29.066  1.00  4.790          C  
ATOM   9702  CD2 LEU B 639     -23.012 -50.750 -27.828  1.00  4.790          C  
ATOM   9703  H   LEU B 639     -21.484 -46.797 -27.617  1.00  3.590          H  
ATOM   9704  HA  LEU B 639     -20.533 -49.522 -28.379  1.00  4.310          H  
ATOM   9705 1HB  LEU B 639     -22.691 -47.779 -29.604  1.00  5.740          H  
ATOM   9706 2HB  LEU B 639     -22.253 -49.401 -30.160  1.00  5.740          H  
ATOM   9707  HG  LEU B 639     -23.523 -48.709 -27.464  1.00  5.740          H  
ATOM   9708 1HD1 LEU B 639     -25.498 -49.798 -28.408  1.00  5.740          H  
ATOM   9709 2HD1 LEU B 639     -25.004 -48.423 -29.404  1.00  5.740          H  
ATOM   9710 3HD1 LEU B 639     -24.626 -50.063 -29.931  1.00  5.740          H  
ATOM   9711 1HD2 LEU B 639     -23.796 -51.125 -27.168  1.00  5.740          H  
ATOM   9712 2HD2 LEU B 639     -22.898 -51.423 -28.675  1.00  5.740          H  
ATOM   9713 3HD2 LEU B 639     -22.079 -50.704 -27.273  1.00  5.740          H  
ATOM   9714  N   PRO B 640     -18.827 -47.363 -29.625  1.00  3.890          N  
ATOM   9715  CA  PRO B 640     -17.966 -46.823 -30.670  1.00  3.890          C  
ATOM   9716  C   PRO B 640     -17.106 -47.875 -31.357  1.00  3.890          C  
ATOM   9717  O   PRO B 640     -15.884 -47.878 -31.214  1.00  3.890          O  
ATOM   9718  CB  PRO B 640     -17.082 -45.845 -29.895  1.00  5.830          C  
ATOM   9719  CG  PRO B 640     -16.939 -46.483 -28.547  1.00  5.830          C  
ATOM   9720  CD  PRO B 640     -18.291 -47.099 -28.270  1.00  5.830          C  
ATOM   9721  HA  PRO B 640     -18.585 -46.290 -31.408  1.00  4.670          H  
ATOM   9722 1HB  PRO B 640     -16.122 -45.702 -30.413  1.00  7.000          H  
ATOM   9723 2HB  PRO B 640     -17.570 -44.860 -29.848  1.00  7.000          H  
ATOM   9724 1HG  PRO B 640     -16.127 -47.232 -28.567  1.00  7.000          H  
ATOM   9725 2HG  PRO B 640     -16.654 -45.730 -27.797  1.00  7.000          H  
ATOM   9726 1HD  PRO B 640     -18.161 -48.029 -27.702  1.00  7.000          H  
ATOM   9727 2HD  PRO B 640     -18.870 -46.327 -27.742  1.00  7.000          H  
ATOM   9728  N   SER B 641     -17.762 -48.766 -32.081  1.00  3.890          N  
ATOM   9729  CA  SER B 641     -17.104 -49.835 -32.822  1.00  3.890          C  
ATOM   9730  C   SER B 641     -16.088 -49.263 -33.786  1.00  3.890          C  
ATOM   9731  O   SER B 641     -16.334 -48.220 -34.407  1.00  3.890          O  
ATOM   9732  CB  SER B 641     -18.107 -50.637 -33.614  1.00  5.450          C  
ATOM   9733  OG  SER B 641     -17.451 -51.572 -34.434  1.00  5.450          O  
ATOM   9734  H   SER B 641     -18.781 -48.691 -32.093  1.00  4.670          H  
ATOM   9735  HA  SER B 641     -16.586 -50.490 -32.119  1.00  4.670          H  
ATOM   9736 1HB  SER B 641     -18.785 -51.151 -32.934  1.00  6.540          H  
ATOM   9737 2HB  SER B 641     -18.703 -49.965 -34.230  1.00  6.540          H  
ATOM   9738  HG  SER B 641     -18.149 -52.022 -34.922  1.00  6.540          H  
ATOM   9739  N   GLU B 642     -14.963 -49.961 -33.974  1.00  3.890          N  
ATOM   9740  CA  GLU B 642     -13.916 -49.488 -34.876  1.00  3.890          C  
ATOM   9741  C   GLU B 642     -14.401 -49.336 -36.320  1.00  3.890          C  
ATOM   9742  O   GLU B 642     -13.809 -48.581 -37.102  1.00  3.890          O  
ATOM   9743  CB  GLU B 642     -12.678 -50.404 -34.818  1.00  5.450          C  
ATOM   9744  CG  GLU B 642     -12.872 -51.861 -35.291  1.00  5.450          C  
ATOM   9745  CD  GLU B 642     -13.353 -52.786 -34.204  1.00  5.450          C  
ATOM   9746  OE1 GLU B 642     -13.957 -52.307 -33.264  1.00  5.450          O  
ATOM   9747  OE2 GLU B 642     -13.113 -53.965 -34.305  1.00  5.450          O  
ATOM   9748  H   GLU B 642     -14.816 -50.835 -33.458  1.00  4.670          H  
ATOM   9749  HA  GLU B 642     -13.606 -48.507 -34.523  1.00  4.670          H  
ATOM   9750 1HB  GLU B 642     -11.886 -49.969 -35.428  1.00  6.540          H  
ATOM   9751 2HB  GLU B 642     -12.311 -50.442 -33.794  1.00  6.540          H  
ATOM   9752 1HG  GLU B 642     -13.577 -51.896 -36.115  1.00  6.540          H  
ATOM   9753 2HG  GLU B 642     -11.916 -52.228 -35.663  1.00  6.540          H  
ATOM   9754  N   SER B 643     -15.519 -49.989 -36.658  1.00  3.890          N  
ATOM   9755  CA  SER B 643     -16.112 -49.928 -37.990  1.00  3.890          C  
ATOM   9756  C   SER B 643     -16.598 -48.517 -38.338  1.00  3.890          C  
ATOM   9757  O   SER B 643     -16.871 -48.210 -39.505  1.00  3.890          O  
ATOM   9758  CB  SER B 643     -17.269 -50.902 -38.104  1.00  5.450          C  
ATOM   9759  OG  SER B 643     -18.340 -50.524 -37.278  1.00  5.450          O  
ATOM   9760  H   SER B 643     -15.976 -50.564 -35.946  1.00  4.670          H  
ATOM   9761  HA  SER B 643     -15.347 -50.212 -38.713  1.00  4.670          H  
ATOM   9762 1HB  SER B 643     -17.603 -50.940 -39.139  1.00  6.540          H  
ATOM   9763 2HB  SER B 643     -16.931 -51.901 -37.831  1.00  6.540          H  
ATOM   9764  HG  SER B 643     -19.079 -51.090 -37.527  1.00  6.540          H  
ATOM   9765  N   ARG B 644     -16.729 -47.661 -37.321  1.00  3.890          N  
ATOM   9766  CA  ARG B 644     -17.159 -46.291 -37.481  1.00  3.890          C  
ATOM   9767  C   ARG B 644     -16.204 -45.344 -36.759  1.00  3.890          C  
ATOM   9768  O   ARG B 644     -16.592 -44.252 -36.353  1.00  3.890          O  
ATOM   9769  CB  ARG B 644     -18.576 -46.116 -36.943  1.00  5.450          C  
ATOM   9770  CG  ARG B 644     -19.658 -46.878 -37.709  1.00  5.450          C  
ATOM   9771  CD  ARG B 644     -19.870 -46.354 -39.088  1.00  5.450          C  
ATOM   9772  NE  ARG B 644     -20.932 -47.067 -39.766  1.00  5.450          N  
ATOM   9773  CZ  ARG B 644     -20.777 -48.210 -40.484  1.00  5.450          C  
ATOM   9774  NH1 ARG B 644     -19.591 -48.798 -40.623  1.00  5.450          N  
ATOM   9775  NH2 ARG B 644     -21.844 -48.752 -41.058  1.00  5.450          N  
ATOM   9776  H   ARG B 644     -16.499 -47.979 -36.373  1.00  4.670          H  
ATOM   9777  HA  ARG B 644     -17.134 -46.037 -38.537  1.00  4.670          H  
ATOM   9778 1HB  ARG B 644     -18.605 -46.462 -35.910  1.00  6.540          H  
ATOM   9779 2HB  ARG B 644     -18.847 -45.068 -36.943  1.00  6.540          H  
ATOM   9780 1HG  ARG B 644     -19.384 -47.929 -37.775  1.00  6.540          H  
ATOM   9781 2HG  ARG B 644     -20.599 -46.791 -37.171  1.00  6.540          H  
ATOM   9782 1HD  ARG B 644     -20.150 -45.303 -39.030  1.00  6.540          H  
ATOM   9783 2HD  ARG B 644     -18.973 -46.450 -39.683  1.00  6.540          H  
ATOM   9784  HE  ARG B 644     -21.863 -46.678 -39.703  1.00  6.540          H  
ATOM   9785 1HH1 ARG B 644     -18.730 -48.416 -40.189  1.00  6.540          H  
ATOM   9786 2HH1 ARG B 644     -19.513 -49.643 -41.164  1.00  6.540          H  
ATOM   9787 1HH2 ARG B 644     -22.750 -48.312 -40.958  1.00  6.540          H  
ATOM   9788 2HH2 ARG B 644     -21.757 -49.600 -41.598  1.00  6.540          H  
ATOM   9789  N   HIS B 645     -14.927 -45.722 -36.628  1.00  3.890          N  
ATOM   9790  CA  HIS B 645     -13.982 -44.856 -35.916  1.00  3.890          C  
ATOM   9791  C   HIS B 645     -13.811 -43.468 -36.543  1.00  3.890          C  
ATOM   9792  O   HIS B 645     -13.483 -42.508 -35.844  1.00  3.890          O  
ATOM   9793  CB  HIS B 645     -12.594 -45.505 -35.835  1.00  5.450          C  
ATOM   9794  CG  HIS B 645     -11.892 -45.616 -37.161  1.00  5.450          C  
ATOM   9795  ND1 HIS B 645     -12.173 -46.614 -38.071  1.00  5.450          N  
ATOM   9796  CD2 HIS B 645     -10.933 -44.843 -37.730  1.00  5.450          C  
ATOM   9797  CE1 HIS B 645     -11.414 -46.451 -39.143  1.00  5.450          C  
ATOM   9798  NE2 HIS B 645     -10.652 -45.383 -38.962  1.00  5.450          N  
ATOM   9799  H   HIS B 645     -14.618 -46.631 -36.983  1.00  4.670          H  
ATOM   9800  HA  HIS B 645     -14.340 -44.711 -34.896  1.00  4.670          H  
ATOM   9801 1HB  HIS B 645     -11.962 -44.927 -35.161  1.00  6.540          H  
ATOM   9802 2HB  HIS B 645     -12.686 -46.503 -35.423  1.00  6.540          H  
ATOM   9803  HD1 HIS B 645     -12.655 -47.493 -37.856  1.00  6.540          H  
ATOM   9804  HD2 HIS B 645     -10.410 -43.948 -37.392  1.00  6.540          H  
ATOM   9805  HE1 HIS B 645     -11.490 -47.143 -39.979  1.00  6.540          H  
ATOM   9806  N   SER B 646     -14.039 -43.351 -37.854  1.00  3.890          N  
ATOM   9807  CA  SER B 646     -13.914 -42.092 -38.571  1.00  3.890          C  
ATOM   9808  C   SER B 646     -15.175 -41.224 -38.500  1.00  3.890          C  
ATOM   9809  O   SER B 646     -15.199 -40.107 -39.026  1.00  3.890          O  
ATOM   9810  CB  SER B 646     -13.570 -42.371 -40.019  1.00  5.450          C  
ATOM   9811  OG  SER B 646     -14.626 -43.029 -40.675  1.00  5.450          O  
ATOM   9812  H   SER B 646     -14.283 -44.163 -38.407  1.00  4.670          H  
ATOM   9813  HA  SER B 646     -13.094 -41.531 -38.122  1.00  4.670          H  
ATOM   9814 1HB  SER B 646     -13.352 -41.431 -40.526  1.00  6.540          H  
ATOM   9815 2HB  SER B 646     -12.669 -42.986 -40.064  1.00  6.540          H  
ATOM   9816  HG  SER B 646     -14.364 -43.092 -41.599  1.00  6.540          H  
ATOM   9817  N   ALA B 647     -16.246 -41.771 -37.928  1.00  3.890          N  
ATOM   9818  CA  ALA B 647     -17.532 -41.101 -37.839  1.00  3.890          C  
ATOM   9819  C   ALA B 647     -17.488 -39.893 -36.919  1.00  3.890          C  
ATOM   9820  O   ALA B 647     -16.744 -39.861 -35.937  1.00  3.890          O  
ATOM   9821  CB  ALA B 647     -18.594 -42.070 -37.354  1.00  5.450          C  
ATOM   9822  H   ALA B 647     -16.156 -42.683 -37.481  1.00  4.670          H  
ATOM   9823  HA  ALA B 647     -17.797 -40.753 -38.836  1.00  4.670          H  
ATOM   9824 1HB  ALA B 647     -19.559 -41.565 -37.323  1.00  6.540          H  
ATOM   9825 2HB  ALA B 647     -18.642 -42.916 -38.035  1.00  6.540          H  
ATOM   9826 3HB  ALA B 647     -18.333 -42.417 -36.355  1.00  6.540          H  
ATOM   9827  N   VAL B 648     -18.322 -38.910 -37.233  1.00  3.890          N  
ATOM   9828  CA  VAL B 648     -18.486 -37.733 -36.402  1.00  3.890          C  
ATOM   9829  C   VAL B 648     -19.959 -37.559 -36.100  1.00  3.890          C  
ATOM   9830  O   VAL B 648     -20.729 -37.209 -36.990  1.00  3.890          O  
ATOM   9831  OXT VAL B 648     -20.409 -38.044 -35.068  1.00  5.830          O  
ATOM   9832  CB  VAL B 648     -17.942 -36.472 -37.103  1.00  5.250          C  
ATOM   9833  CG1 VAL B 648     -18.168 -35.234 -36.207  1.00  5.250          C  
ATOM   9834  CG2 VAL B 648     -16.464 -36.665 -37.403  1.00  5.250          C  
ATOM   9835  H   VAL B 648     -18.881 -38.997 -38.070  1.00  4.670          H  
ATOM   9836  HA  VAL B 648     -17.946 -37.879 -35.466  1.00  4.670          H  
ATOM   9837  HB  VAL B 648     -18.488 -36.311 -38.031  1.00  6.300          H  
ATOM   9838 1HG1 VAL B 648     -17.794 -34.345 -36.711  1.00  6.300          H  
ATOM   9839 2HG1 VAL B 648     -19.221 -35.123 -36.019  1.00  6.300          H  
ATOM   9840 3HG1 VAL B 648     -17.639 -35.362 -35.261  1.00  6.300          H  
ATOM   9841 1HG2 VAL B 648     -16.075 -35.781 -37.900  1.00  6.300          H  
ATOM   9842 2HG2 VAL B 648     -15.927 -36.826 -36.469  1.00  6.300          H  
ATOM   9843 3HG2 VAL B 648     -16.323 -37.531 -38.052  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3720.48 475.503 2524.63 -207.026 68.4068 144.252 1325.34 -1451.66 -6.22671 -40.4842 -1184.65 -191.141 -305.041 -152.637 -79.6683 -69.5423 0 44.3358 52.4062 312.757 497.022 -152.155 121.609 -70.402 183.6 707.727 -1173.51
SER:NtermProteinFull_1 -0.64383 0.09499 1.06537 -0.03258 0.00011 0.04427 0.39884 -0.48863 -0.0637 -0.27449 0.8063 -1.87399 0 0 0 0 0 0.01522 0.021 0.45863 0 0 0.60209 -0.77834 0 0.17824 -0.47052
SER_2 -1.71535 0.1141 2.47271 -0.03124 0.0004 0.05197 1.4557 -1.08694 -0.0174 -0.12973 -1.01775 -1.05327 0 0 -1.52617 0 0 -0.06948 0.01907 0.17681 0 -0.17235 0.63093 -0.77834 -0.36216 0.42198 -2.61651
GLY_3 -3.25949 0.40758 3.60786 -5e-05 0 0 1.39586 -1.72218 -0.0463 -0.14476 -0.61294 -0.40539 0 0 0 0 0 -0.15082 0 0 0 -1.44248 0 0.83697 -0.92912 0.3028 -2.16247
LEU_4 -5.8077 0.37824 4.37278 -0.72007 0.25756 0.31383 2.26807 -2.42706 -0 -0 -1.20747 0.10705 0 0 -0.82826 0 0 -0.0356 0.01653 0.99113 0 -0.24086 0 0.18072 -0.68845 0.30188 -2.76766
VAL_5 -6.30118 1.08214 3.40573 -0.3045 0.1381 0.06742 1.78462 -2.23496 -0 -0 -1.10046 -0.21488 0 0 0 0 0 0.5046 0.0126 0.01194 0 -0.35515 0 1.9342 5.61483 1.67445 5.71952
PRO_6 -4.87366 0.89951 3.74717 -0.06675 0 0.04261 1.53828 -1.81171 -0 -0 -1.22521 0.63392 0 0 0 0 0 -0.11203 0.0779 0.13594 0 0.32601 0 -2.4119 5.86885 1.88402 4.65294
ARG_7 -7.56407 0.6768 7.82594 -0.77305 0.09256 0.50556 3.49898 -3.81564 -0.00909 -0.07237 -3.84698 0.28356 0 0 -0.69791 0 0 -0.0169 0.14983 1.52492 0 0.0263 0 -1.2888 0.16836 0.80426 -2.52774
GLY_8 -3.93776 0.19886 4.62931 -4e-05 0 0 1.90706 -2.31661 -0 -0 -2.31416 -0.4255 0 0 0 0 0 -0.08819 0 0 0 0.48691 0 0.83697 0.29047 0.46147 -0.27121
SER_9 -3.55573 0.20947 4.68971 -0.0324 0.00024 0.02218 1.53659 -2.14273 -0.01404 -0.13011 -1.36639 -0.00312 0 0 0 0 0 -0.02925 0.00638 0.53125 0 0.27993 1.83434 -0.77834 0.17376 0.20027 1.43203
HIS_D_10 -3.36304 0.20049 3.72146 -0.35427 0.00503 0.4319 1.58463 -1.83439 -0 -0 -0.94867 -0.34879 0 0 0 0 0 -0.03312 0.00295 0 2.13164 -0.07408 0 -0.45461 -0.03162 0.25326 0.88878
MET_11 -3.78299 0.32465 2.99857 -0.33756 0.06316 0.09171 1.14304 -1.48261 -0 -0 -1.35395 -0.00551 0 0 0 0 0 -0.0405 0.04094 1.76468 0 0.07503 0 0.60916 0.07821 0.38363 0.56965
GLU_12 -2.90465 0.15262 4.32134 -0.1987 0.01971 0.29978 1.31968 -1.72284 -0.02194 -0.19596 -1.5688 -0.59159 0 0 0 0 0 0.09356 0.00558 0 3.24653 -0.0902 0 -2.7348 0.0873 0.3642 -0.1192
GLY_13 -1.24745 0.07592 1.25456 -0.00038 0 0 0.11192 -0.5516 -0 -0 -0.58745 -0.26623 0 0 0 0 0 0.025 0 0 0 0.5583 0 0.83697 0.26104 0.2741 0.74471
LYS_14 -5.97694 0.67276 6.82337 -0.44009 0.09107 0.2289 3.18156 -2.66176 -0 -0 -5.76262 0.01153 0 0 -0.70173 -0.90989 0 0.05071 0.05286 1.81682 0 0.2602 0 -1.5107 0.42653 0.40524 -3.94218
LYS_15 -7.36326 0.83246 7.81058 -0.32973 0.03519 0.16826 3.25191 -3.23215 -0 -0 -4.37772 0.02971 0 0 -0.12359 0 0 0.02925 0.19657 2.42013 0 0.01414 0 -1.5107 0.14601 0.6305 -1.37244
ILE_16 -9.23227 1.46462 2.8041 -0.54119 0.32672 0.11507 2.97409 -2.63941 -0.00584 -0.01935 -2.94994 -0.18654 0 0 0 0 0 0.00896 0.24753 1.00948 0 0.06275 0 0.73287 0.02671 0.8736 -4.92804
LEU_17 -8.36381 1.13494 3.14018 -0.48042 0.12655 0.10958 2.6254 -2.5079 -0 -0 -2.82474 0.06334 0 0 0 0 0 0.07067 0.56417 0.82897 0 -0.33657 0 0.18072 0.02138 0.99796 -4.64958
VAL_18 -7.83322 0.82013 2.20342 -0.2895 0.19776 0.07096 2.59713 -2.46793 -0.00584 -0.01935 -3.08731 -0.62526 0 0 0 0 0 -0.02847 0.00117 0.15576 0 -0.27422 0 1.9342 0.10826 0.74608 -5.79624
THR_19 -6.49173 0.68128 4.00369 -0.16557 0.0512 0.05798 3.09511 -2.54213 -0.00624 -0.05838 -2.45705 -0.1119 0 0 0 0 0 0.03092 0.02076 0.06218 0 0.13691 2.24692 -1.0874 0.24633 0.75295 -1.53416
GLY_20 -3.72331 0.73943 3.10581 -6e-05 0 0 2.28894 -1.99269 -0 -0 -3.85139 -0.39055 0 0 0 0 0 -0.16367 0 0 0 -1.51653 0 0.83697 -0.25085 0.6902 -4.22771
GLY_21 -4.61078 0.61491 2.64045 -7e-05 0 0 1.288 -1.87174 -0.02382 -0.11626 -0.23482 -0.39291 0 0 0 0 0 0.02745 0 0 0 -0.00426 0 0.83697 0.75312 0.45892 -0.63483
THR_22 -5.83947 0.85888 3.51208 -0.11541 0.12521 0.0669 1.94926 -2.16217 -0.04006 -0.27889 -2.55419 -0.99367 0 0 0 0 0 -0.03184 0.19812 0.12109 0 -0.68011 2.23148 -1.0874 1.16895 0.96658 -2.58465
GLY_23 -3.69648 0.41737 4.41265 -0.0002 0 0 2.09026 -2.1864 -0 -0 -2.78389 -0.17475 0 0 0 0 0 0.00097 0 0 0 -0.44769 0 0.83697 0.0824 1.00372 -0.44508
GLN_24 -4.92239 0.46983 2.82861 -0.64579 0.35977 1.07753 0.69791 -1.57615 -0.04367 -0.40662 -0.11518 -2.33028 0 0 0 0 0 0.07847 0.00016 0 4.38085 -0.23881 0 -0.18838 -0.26141 0.6508 -0.18476
VAL_25 -6.30344 0.61685 1.64883 -0.28701 0.1412 0.06502 1.58532 -1.87709 -0.01392 -0.1353 -0.19585 -0.37704 0 0 0 0 0 0.01261 3e-05 0.21821 0 -0.52476 0 1.9342 -0.17897 0.52615 -3.14497
ALA_26 -5.8205 0.7458 2.629 -0.02301 0 0 1.70271 -2.31734 -0 -0 -0.51771 -0.34888 0 0 0 0 0 -0.03534 0 0 0 -0.35072 0 1.8394 -0.26743 0.57733 -2.1867
ARG_27 -10.6992 1.7126 10.3991 -1.10725 0.33046 0.81653 3.42904 -4.75792 -0.00068 -0.00165 -3.30964 0.35056 0 0 0 0 0 0.61475 0.74385 2.34382 0 0.04834 0 -1.2888 5.36902 2.03275 7.02573
PRO_28 -7.54813 1.44801 4.84186 -0.0712 0 0.04431 1.8622 -2.33328 -0.01946 -0.14903 -1.79749 0.62724 0 0 0 0 0 0.09441 0.07505 0.17477 0 -0.34875 0 -2.4119 5.78057 2.23931 2.50848
VAL_29 -9.05845 1.48368 3.24148 -0.30918 0.18659 0.06609 3.21893 -3.14971 -0 -0 -2.09216 -0.01879 0 0 0 0 0 -0.01769 0.1044 0.01869 0 -0.3143 0 1.9342 0.18027 0.94415 -3.58179
ALA_30 -6.85494 0.74666 2.50023 -0.02187 0 0 2.80942 -2.65919 -0 -0 -2.14902 -0.37067 0 0 0 0 0 -0.04534 0 0 0 -0.33232 0 1.8394 -0.16536 0.43552 -4.26749
GLU_31 -8.332 0.71628 8.37846 -0.21439 0.03344 0.31095 2.54591 -3.72353 -0.01983 -0.15765 -2.31444 -0.60454 0 0 0 0 0 0.05 0.02355 0 3.08997 -0.14958 0 -2.7348 -0.40614 0.25879 -3.24953
ALA_32 -4.03801 0.18495 4.06945 -0.02129 0 0 2.29445 -2.31326 -0 -0 -2.14726 -0.33419 0 0 0 0 0 -0.03485 0 0 0 -0.06161 0 1.8394 -0.22378 0.22755 -0.55844
LEU_33 -8.63348 1.64468 3.30314 -0.48936 0.16864 0.11311 3.21004 -2.76086 -0 -0 -3.38168 0.22322 0 0 0 0 0 -0.05375 0.28981 0.28125 0 -0.29531 0 0.18072 -0.26291 0.52618 -5.93656
ALA_34 -4.98107 0.67892 3.20207 -0.02557 0.00058 0 1.93733 -2.41352 -0.00552 -0.02658 -0.87491 -0.40411 0 0 0 0 0 -0.12849 0 0 0 -0.1641 0 1.8394 -0.44081 0.64505 -1.16133
GLU_35 -4.08672 0.30161 5.43222 -0.42975 0.07256 0.87887 2.40351 -2.23482 -0 -0 -2.60813 -0.43051 0 0 -0.43176 -0.81864 0 -0.03822 0.00301 0 2.92784 -0.08331 0 -2.7348 -0.53158 0.25862 -2.15
ARG_36 -3.32062 0.22218 3.88344 -0.97321 0.26397 0.77272 1.61269 -1.72154 -0 -0 -1.59335 -0.08863 0 0 -0.43176 0 0 -0.00464 0.01097 2.07475 0 -0.28254 0 -1.2888 0.13481 0.30945 -0.42011
ASN_37 -5.66724 0.28364 5.0497 -0.15666 0.00338 0.22307 2.18454 -2.5683 -0.01286 -0.12358 -1.38512 -0.48735 0 0 -0.70173 0 0 0.00152 0.00258 0 1.64508 -0.06561 0 -0.93687 0.54819 0.40776 -1.75585
GLU_38 -4.78034 0.62132 6.33192 -0.30807 0.06951 0.3616 3.68903 -2.60756 -0.01998 -0.0769 -5.77477 -0.36192 0 0 0 -0.80545 0 0.05676 0.09981 0 3.05675 0.10433 0 -2.7348 0.1053 0.31207 -2.6614
VAL_39 -7.807 1.3138 0.93213 -0.27354 0.214 0.05522 1.53894 -2.08328 -0.01576 -0.15317 -1.21028 -0.1366 0 0 0 0 0 0.119 0.00358 0.40493 0 -0.80249 0 1.9342 -0.22855 0.65676 -5.5381
TRP_40 -8.179 0.95917 4.16459 -0.79699 0.07523 0.30291 2.92676 -2.7125 -0.01998 -0.0769 -4.11645 -0.26705 0 0 0 -0.80545 0 0.05471 0.30818 0 1.6382 -0.11592 0 1.6906 -0.12255 0.84367 -4.24876
CYS_41 -6.54179 0.65149 2.99957 -0.04996 0 0.01554 2.3492 -1.852 -0 -0 -2.32231 -0.79004 0 0 0 0 0 0.00356 0.00666 0.22913 0 -0.0313 0 3.6196 0.18619 0.57098 -0.95548
LEU_42 -7.02271 0.67122 2.1426 -0.55783 0.21702 0.16698 2.21571 -1.88556 -0.02382 -0.11626 -2.32195 -0.05726 0 0 0 0 0 0.09479 0.02388 1.1502 0 -0.06035 0 0.18072 0.18904 0.63159 -4.36201
GLY_43 -4.00788 0.4933 3.3569 -0.00063 0 0 1.72846 -1.93746 -0.00472 -0.00952 -1.15688 -0.23739 0 0 0 0 0 -0.0512 0 0 0 -1.53754 0 0.83697 0.48159 0.73857 -1.30745
ARG_44 -4.86865 0.65897 4.99826 -0.66824 0.12827 0.39642 1.37122 -2.16706 -0 -0 -1.27145 0.30393 0 0 0 -0.22805 0 0.30516 0.71223 2.43838 0 -0.19234 0 -1.2888 0.14413 1.19883 1.97119
PHE_45 -7.38036 1.1919 2.00316 -0.52214 0.04647 0.26402 0.6929 -1.60394 -0.01538 -0.08392 0.53045 -0.47072 0 0 0 0 0 -0.10939 0.28019 0 2.51293 0.30964 0 1.0402 -0.10032 1.24376 -0.17055
GLY_46 -1.7658 0.399 1.52645 -5e-05 0 0 0.10438 -0.73994 -0.00397 -0.04862 0.64937 -0.37973 0 0 0 0 0 -0.0462 0 0 0 0.26475 0 0.83697 0.71321 0.44275 1.95257
THR_47 -1.33061 0.29818 1.40858 -0.17358 0.06227 0.14786 0.02135 -0.7071 -0.03815 -0.29136 0.42014 -1.9839 0 0 0 0 0 0.59113 0.06291 0.36125 0 0.13175 2.28545 -1.0874 0.66783 0.97124 1.81784
PRO_48 -4.42466 1.02722 2.80869 -0.22371 0.04204 0.16317 0.58944 -1.11974 -0 -0 -0.83921 -0.07817 0 0 0 0 0 0.59453 0.28536 0.30377 0 -0.69595 0 -2.4119 0.05803 1.51925 -2.40183
GLY_49 -2.56615 0.34052 2.86971 -0.00031 0 0 1.31026 -1.34912 -0.00067 -0.00154 -0.50473 -0.14687 0 0 0 0 0 -0.06875 0 0 0 -0.98625 0 0.83697 0.02598 0.90851 0.66756
VAL_50 -5.28119 0.56495 3.85598 -0.28696 0.19303 0.06185 1.57164 -2.17378 -0.01368 -0.14249 -1.30539 0.05823 0 0 0 0 0 -0.07841 6e-05 0.03711 0 -0.39504 0 1.9342 -0.15402 0.45629 -1.09764
GLU_51 -4.70118 0.12596 4.50761 -0.44853 0.17224 1.38909 2.15295 -2.20497 -0.02902 -0.14864 -1.23382 -3.06521 0 0 0 0 0 -0.06137 0.07432 0 3.99667 -0.30942 0 -2.7348 -0.56993 0.25586 -2.8322
LYS_52 -5.76477 0.49368 7.34571 -0.48389 0.08148 0.3347 3.30362 -3.16415 -0.02902 -0.14854 -3.86267 0.17941 0 0 0 -0.85749 0 -0.0279 0.01538 2.45452 0 0.00515 0 -1.5107 -0.33198 0.27664 -1.69083
GLU_53 -4.58159 0.2877 5.05026 -0.21211 0.02664 0.29386 1.23123 -2.26352 -0.01405 -0.15111 -0.55097 -0.59406 0 0 0 0 0 0.19971 0.00344 0 3.05935 -0.26091 0 -2.7348 -0.29647 0.23066 -1.27673
LEU_54 -8.54999 1.07993 4.2515 -0.68305 0.21339 0.24048 2.53004 -2.79252 -0.01349 -0.07155 -1.37532 0.15004 0 0 0 0 0 0.00343 0.08346 0.73725 0 -0.18297 0 0.18072 -0.21905 0.36982 -4.04786
ASN_55 -5.32073 0.29051 6.02225 -0.18755 0.05704 0.28047 3.30508 -2.96985 -0.00744 -0.09669 -2.96853 -0.26961 0 0 0 0 0 -0.04141 0.03009 0 1.43039 0.20028 0 -0.93687 0.05857 0.57621 -0.5478
ASP_56 -3.87962 0.34929 6.25076 -0.11266 0.01611 0.35157 2.49034 -2.56161 -0 -0 -4.21538 -0.47035 0 0 0 -0.85749 0 -0.12445 0.13111 0 1.85641 -0.01058 0 -2.3716 -0.06496 0.59879 -2.62433
ARG_57 -6.17513 0.58621 6.44492 -0.90006 0.35473 0.56426 2.16949 -2.78351 -0.00552 -0.02658 -2.68919 0.04806 0 0 0 -0.81864 0 0.02908 0.35768 2.56196 0 -0.02533 0 -1.2888 -0.27323 0.64029 -1.22929
GLY_58 -1.74258 0.32872 2.03872 -6e-05 0 0 1.08816 -1.0979 -0.01576 -0.15317 -0.92169 -0.33529 0 0 0 0 0 -0.04361 0 0 0 -1.48342 0 0.83697 0.28123 0.52799 -0.69168
ILE_59 -7.12926 1.23726 1.33078 -0.56958 0.68193 0.14336 0.93804 -1.8145 -0.01349 -0.07155 -0.93879 -0.16063 0 0 0 0 0 -0.0309 1.09539 0.49314 0 -0.26596 0 0.73287 0.45752 1.08997 -2.79438
THR_60 -4.139 0.63544 2.5684 -0.14619 0.0657 0.0522 1.65961 -1.59417 -0 -0 -2.06743 0.46589 0 0 0 0 0 0.06537 0.01402 0.33024 0 -0.22519 2.25639 -1.0874 -0.00147 1.03244 -0.11516
THR_61 -4.35156 0.39607 1.34235 -0.13235 0.11276 0.10211 0.58449 -1.19271 -0.01552 -0.14442 0.10668 -0.81289 0 0 0 0 0 0.00037 0.06317 0.24856 0 -0.26241 2.26243 -1.0874 -0.03464 0.57775 -2.23717
PHE_62 -6.50356 0.57966 3.11294 -0.78161 0.1724 0.25096 2.80515 -2.1551 -0 -0 -3.52942 0.02206 0 0 0 0 0 -0.04782 0.2773 0 3.37872 -0.20864 0 1.0402 0.08134 0.87427 -0.63114
HIS_63 -3.88781 0.39671 2.6536 -0.48478 0.02523 0.62387 0.48082 -1.57295 -0.01096 -0.05582 -1.04993 -1.1308 0 0 0 0 0 0.03663 0.03793 0 2.57004 -0.13468 0 -0.45461 0.60599 0.69531 -0.65618
TRP_64 -10.6944 1.38334 5.9985 -0.98324 0.25731 0.05971 2.66012 -3.86296 -0.00472 -0.00952 -1.19628 -0.33853 0 0 0 0 0 2.99174 0.20062 0 3.20843 -0.37485 0 1.6906 0.27573 14.556 15.8175
ASP_65 -6.59143 0.91854 8.64871 -0.23763 0.14492 0.76747 2.67117 -3.63982 -0.01868 -0.1698 -3.83085 -1.47869 0 0 -0.42348 -0.22805 0 -0.06223 0.01767 0 2.18774 -0.7795 0 -2.3716 -0.32621 14.8467 10.0449
MET_66 -6.59539 0.73763 4.07298 -0.57422 0.32091 0.28824 2.02232 -2.23517 -0.00719 -0.04963 -1.45018 -0.25057 0 0 -1.50937 0 0 -0.04349 0.06829 3.36481 0 -0.03302 0 0.60916 -0.23689 0.93908 -0.5617
ASP_67 -4.41702 0.29258 6.66832 -0.11889 0.01692 0.36684 2.44589 -2.72593 -0 -0.00012 -4.38048 -0.19704 0 0 -0.42348 -1.03504 0 -0.00089 0.02668 0 2.33839 -0.34807 0 -2.3716 -0.484 0.55818 -3.78878
ASP_68 -5.42478 0.90281 7.08362 -0.20389 0.07802 0.63559 2.80254 -3.01915 -0 -0 -2.98587 -1.43408 0 0 -0.71561 0 0 -0.05224 0.06214 0 2.29344 -0.62448 0 -2.3716 -0.71726 1.01768 -2.67312
PRO_69 -3.85044 0.93493 2.85634 -0.09268 0.0022 0.05808 1.19678 -1.17089 -0 -0 -0.50332 0.66375 0 0 0 0 0 -0.15286 0.01115 0.57146 0 -0.49686 0 -2.4119 -0.46937 1.51 -1.34366
GLY_70 -2.48777 0.40989 3.0449 -0.00018 0 0 1.89015 -1.55109 -0 -0 -1.71181 -0.4011 0 0 -0.71561 0 0 0.1338 0 0 0 1.20721 0 0.83697 0.81488 1.27216 2.74239
ALA_71 -3.63728 0.50824 3.51253 -0.02716 0.00439 0 2.55779 -2.00605 -0 -0 -1.88577 -0.45189 0 0 0 0 0 -0.04481 0 0 0 -0.02572 0 1.8394 0.72825 0.78736 1.85929
ALA_72 -2.71512 0.37946 3.05045 -0.02322 0 0 1.62038 -1.65728 -0.01638 -0.10687 -1.49056 -0.41023 0 0 0 0 0 -0.03838 0 0 0 -0.41241 0 1.8394 -0.55888 0.25349 -0.28617
ALA_73 -4.78296 0.88284 1.53354 -0.02312 0 0 1.42936 -1.81783 -0 -0 -0.79197 -0.357 0 0 0 0 0 -0.00836 0 0 0 -0.31293 0 1.8394 -0.61303 0.33892 -2.68312
TYR_74 -9.0026 1.12306 4.27169 -0.59146 0.0415 0.31924 2.4842 -2.82184 -0.01928 -0.21959 -1.75088 -0.2299 0 0 -0.65825 0 0 0.12514 0.06938 0 2.2635 -0.02258 0.0006 1.2797 -0.32995 0.58324 -3.08507
GLU_75 -4.69528 0.60212 4.82349 -0.34402 0.06978 0.41214 1.3316 -2.22283 -0 -0 -0.7423 -0.61523 0 0 0 0 0 0.02192 0.06727 0 3.64326 -0.2113 0 -2.7348 -0.08437 0.50507 -0.17348
GLY_76 -2.38923 0.57343 2.99929 -5e-05 0 0 1.44266 -1.35861 -0 -0 -1.13476 -0.34117 0 0 0 0 0 -0.00274 0 0 0 0.22239 0 0.83697 0.60214 0.39571 1.84602
LEU_77 -5.1657 0.88238 1.9682 -0.685 0.18193 0.31311 1.44967 -1.55925 -0.02848 -0.2099 -1.01062 0.08504 0 0 0 0 0 -0.02543 0.06248 1.19586 0 -0.24006 0 0.18072 1.75798 2.02007 1.173
PRO_78 -6.62787 3.39925 3.83346 -0.08233 0.00047 0.04958 1.53762 -1.84778 -0 -0 -1.32479 0.62063 0 0 0 0 0 -0.23129 0.24107 0.23038 0 -1.00767 0 -2.4119 1.5339 2.9332 0.84592
ASP_79 -1.87519 0.26471 2.9506 -0.11065 0.01174 0.33889 1.04974 -1.26229 -2e-05 -9e-05 -0.5227 -0.4822 0 0 0 0 0 -0.12375 0.04373 0 1.70234 0.01327 0 -2.3716 0.59745 1.31907 1.54305
ASP_80 -4.31008 0.77036 4.84282 -0.12803 0.04166 0.40245 1.32923 -2.11208 -0.01213 -0.10312 -1.69351 -0.26636 0 0 0 0 0 0.41795 0.01417 0 2.91112 -0.36496 0 -2.3716 0.21422 0.60443 0.18658
PHE_81 -11.4671 3.31819 3.5633 -0.57802 0.22055 0.21596 2.51181 -3.24968 -0 -0 -1.45691 -0.19686 0 0 0 0 0 11.2123 0.50406 0 3.99191 -0.43838 0 1.0402 0.69081 12.0719 21.954
THR_82 -5.72254 1.29543 5.96177 -0.11506 0.02825 0.05487 2.84065 -2.7807 -0.01391 -0.15572 -2.72749 -0.64481 0 0 -0.12359 -0.36969 0 0.42951 0.01219 0.18009 0 0.10389 2.62341 -1.0874 0.50092 12.8456 13.1357
HIS_D_83 -10.0768 1.55753 8.48265 -0.61773 0.01682 0.43349 3.44453 -4.43698 -0.0239 -0.1177 -3.02035 -0.30443 0 0 0 0 0 0.02479 0.05012 0 2.72773 -0.00345 0 -0.45461 -0.17383 1.61595 -0.87614
VAL_84 -7.72089 1.12459 2.50179 -0.28322 0.28372 0.0631 2.37101 -2.3301 -0.00967 -0.0348 -1.53148 -0.28763 0 0 0 0 0 0.20054 0.02588 0.32646 0 -0.80511 0 1.9342 -0.261 0.92976 -3.50283
LEU_85 -7.56758 0.9351 2.53921 -0.62805 0.23271 0.18001 2.69285 -2.31652 -0.02291 -0.08579 -2.9831 0.27578 0 0 0 0 0 0.15589 0.30904 0.61464 0 -0.36913 0 0.18072 -0.25191 0.85291 -5.25614
HIS_86 -8.77221 0.62503 5.71947 -0.67623 0.12707 0.61964 3.29143 -3.38198 -0.02 -0.08588 -2.74775 -0.28283 0 0 -0.43355 0 0 0.08023 0.00018 0 2.34649 -0.2273 0 -0.45461 0.30225 0.72847 -3.24207
SER_87 -3.86733 0.22354 3.26788 -0.0284 0.00518 0.02614 1.73735 -1.80044 -0.02633 -0.21914 -1.38593 0.3018 0 0 0 0 0 -0.06207 0.0001 0.79533 0 -0.13399 0.60297 -0.77834 0.55138 0.54647 -0.24382
ALA_88 -4.81937 1.36529 1.89985 -0.03113 0.02682 0 1.34345 -1.85911 -0.00214 -0.00884 -0.10561 -0.47026 0 0 -0.43355 0 0 -0.00776 0 0 0 -0.01787 0 1.8394 0.47239 0.4553 -0.35313
VAL_89 -5.61859 0.90643 1.58899 -0.30198 0.20037 0.05783 1.42317 -1.71034 -0.01876 -0.15699 -0.44266 -0.38826 0 0 0 0 0 0.04936 0.00177 0.09005 0 -0.46225 0 1.9342 0.04431 0.58573 -2.21761
ARG_90 -4.67681 0.50304 3.42053 -0.56703 0.08528 0.31738 1.68931 -1.67467 -0.0096 -0.08856 -2.19234 0.27137 0 0 0 -1.03504 0 0.01176 0.23226 2.43071 0 -0.09745 0 -1.2888 -0.24446 0.52638 -2.38675
ARG_91 -3.75588 0.37846 3.17631 -0.59028 0.17519 0.28478 0.58068 -1.49263 -0.0135 -0.08595 -0.35739 0.22742 0 0 0 0 0 0.00012 0.24537 2.13998 0 -0.24721 0 -1.2888 -0.16615 0.51472 -0.27475
GLY_92 -2.24203 0.42554 2.29757 -0.0003 0 0 0.68386 -1.14489 -0 -0 -0.29139 -0.15736 0 0 0 0 0 -0.11159 0 0 0 -0.98281 0 0.83697 -0.10809 0.38827 -0.40624
GLU_93 -5.50097 0.81184 5.39347 -0.44551 0.18425 1.39659 2.29301 -2.26593 -0.03623 -0.25544 -4.23015 -2.93926 0 0 0 -0.35271 0 -0.05567 0.00917 0 3.79213 -0.22237 0 -2.7348 -0.2866 0.49833 -4.94683
ASP_94 -2.63927 0.29525 2.90788 -0.31457 0.07576 1.04929 1.01186 -1.40614 -0.02725 -0.21647 -0.69621 -2.57917 0 0 0 0 0 -0.016 0.19347 0 4.73684 -0.65517 0 -2.3716 -0.32132 0.70016 -0.27267
GLY_95 -2.46525 0.48838 2.07347 -0.00024 0 0 0.71359 -1.25228 -5e-05 -0.00038 0.03104 -0.15323 0 0 0 0 0 0.05542 0 0 0 -0.13972 0 0.83697 0.02412 0.88423 1.09609
ASP_96 -3.41501 0.51461 2.8487 -0.12307 0.03034 0.38046 1.60986 -1.69435 -0 -0 -0.34533 -0.93233 0 0 0 0 0 -0.07668 0.00267 0 2.68712 -0.59124 0 -2.3716 -0.1022 1.1503 -0.42776
VAL_97 -8.59923 1.58681 0.8303 -0.38215 0.32934 0.09304 1.45381 -2.3153 -0 -0 -0.52206 -0.0621 0 0 0 0 0 -0.10389 1e-05 0.68695 0 0.28896 0 1.9342 -0.28836 0.84057 -4.2291
ASN_98 -5.99908 0.7051 4.80507 -0.24539 0.08357 0.41493 2.46086 -2.69397 -0.02175 -0.20632 -1.41591 -1.34084 0 0 -0.40158 0 0 0.06218 0.23063 0 4.74604 0.50019 0 -0.93687 0.12386 0.45175 1.32248
ALA_99 -4.64793 0.31715 4.17525 -0.02223 0 0 1.98442 -2.38915 -0.00701 -0.05257 -1.43996 -0.38118 0 0 -0.40158 0 0 -0.02697 0 0 0 -0.26749 0 1.8394 0.02929 0.28442 -1.00613
ALA_100 -5.68665 0.39684 3.93292 -0.02111 0 0 2.80969 -2.82152 -0.01707 -0.13546 -2.41966 -0.33583 0 0 0 0 0 0.00959 0 0 0 -0.0619 0 1.8394 -0.28636 0.22014 -2.57699
VAL_101 -6.79152 0.33926 4.2603 -0.2977 0.12818 0.06606 3.13184 -2.91499 -0 -5e-05 -3.38324 -0.15302 0 0 0 0 0 -0.06117 0.0001 0.12352 0 -0.34471 0 1.9342 -0.08255 0.42027 -3.62524
GLU_102 -6.09337 0.66465 6.76437 -0.44168 0.04299 0.86892 2.84745 -3.27082 -0.02717 -0.23455 -3.26864 -0.49588 0 0 0 0 0 -0.05599 0.00441 0 3.61644 -0.28122 0 -2.7348 -0.34332 0.68236 -1.75585
VAL_103 -7.86099 1.06995 4.47236 -0.36457 0.22654 0.08971 2.96799 -3.1296 -0.00214 -0.00884 -1.43752 -0.09493 0 0 0 0 0 -0.04429 0.16552 0.92803 0 -0.12403 0 1.9342 -0.3169 0.79272 -0.7368
ASN_104 -8.63335 1.01176 6.66795 -0.19733 0.00631 0.27659 3.02231 -3.70489 -0 -0 -2.39465 -0.29936 0 0 0 0 0 -0.00044 0.00785 0 2.74658 0.311 0 -0.93687 0.47063 0.63818 -1.00771
SER_105 -5.54188 0.28059 5.06483 -0.0282 0 0.06543 2.48645 -2.73331 -0.01092 -0.05187 -2.36399 -0.61967 0 0 0 0 0 0.10376 3e-05 0.70999 0 0.31948 0.60009 -0.77834 0.91735 0.36115 -1.21904
VAL_106 -7.44429 1.36647 4.47377 -0.30374 0.28834 0.06697 2.59744 -3.08402 -0 -0 -1.53912 -0.06275 0 0 0 0 0 0.04338 0.08528 0.04907 0 -0.425 0 1.9342 0.50728 0.56398 -0.88273
ALA_107 -5.37306 0.33874 4.53829 -0.0226 0 0 2.57076 -2.77942 -0 -5e-05 -2.55601 -0.39578 0 0 0 0 0 0.00922 0 0 0 -0.37954 0 1.8394 -0.2362 0.61206 -1.83418
CYS_108 -7.99458 0.6337 5.41593 -0.0951 0.00064 0.06259 2.61046 -2.79778 -0 -0 -2.3577 -0.56162 0 0 0 0 0 0.07061 0.00073 0.8835 0 0.264 0 3.6196 -0.05397 0.37758 0.0786
GLY_109 -3.93593 0.15113 4.70205 -4e-05 0 0 2.49888 -2.34062 -0 -0 -3.04809 -0.41564 0 0 0 0 0 -0.07142 0 0 0 0.29622 0 0.83697 0.79998 0.3242 -0.20232
ARG_110 -8.58959 0.45426 8.06896 -0.6802 0.12411 0.4193 3.15507 -3.96385 -0.01335 -0.14533 -2.94268 0.295 0 0 -0.85113 0 0 0.07694 0.39663 1.43898 0 -0.06827 0 -1.2888 0.36117 0.36676 -3.38602
LEU_111 -8.45768 0.93015 4.61206 -0.48154 0.1547 0.11014 2.85411 -2.90501 -0 -0 -3.38158 0.21246 0 0 0 0 0 -0.0225 0.41675 0.6126 0 -0.22253 0 0.18072 -0.23638 0.56467 -5.05886
MET_112 -11.3437 1.74884 4.30136 -0.50504 0.52191 0.06109 2.04602 -2.95128 -0 -0 -1.62726 -0.03658 0 0 0 0 0 0.05347 0.83582 1.29211 0 -0.14776 0 0.60916 -0.18537 1.05366 -4.27351
THR_113 -5.26005 0.27993 5.15999 -0.19482 0.09887 0.06584 2.38653 -2.52689 -0 -0 -2.45504 -0.03865 0 0 0 0 0 -0.01026 0.00804 0.05258 0 -0.00355 2.30023 -1.0874 -0.0036 0.94877 -0.2795
HIS_D_114 -7.32202 0.71954 5.91597 -0.42662 0.01727 0.53248 2.3555 -3.11379 -0 -0 -1.77762 -0.36566 0 0 0 0 0 -0.03872 0.00068 0 2.03443 -0.07658 0 -0.45461 0.04295 0.53453 -1.42228
CYS_115 -8.10436 1.68928 3.85678 -0.06035 0.02485 0.02409 2.56622 -2.56973 -0.00281 -0.012 -2.82011 -0.22812 0 0 0 0 0 0.10122 0.00025 0.41616 0 0.1836 0 3.6196 -0.09995 0.9321 -0.48329
ARG_116 -7.00942 1.01198 6.055 -1.72128 0.98784 1.952 2.53081 -2.93109 -0.02233 -0.16131 -1.86582 -2.37475 0 0 -0.9254 0 0 -0.07115 0.14802 3.57981 0 -0.14728 0 -1.2888 -0.2935 1.42297 -1.12373
GLY_117 -2.00903 0.43108 2.07356 -6e-05 0 0 0.82234 -1.13542 -0.00536 -0.07082 -0.68212 -0.40563 0 0 0 0 0 -0.07551 0 0 0 0.23924 0 0.83697 -0.29384 0.93797 0.66338
ALA_118 -5.28406 0.51447 2.46017 -0.02024 0 0 2.36429 -2.30516 -0.02515 -0.17331 -0.48073 -0.15864 0 0 0 0 0 0.00774 0 0 0 0.04088 0 1.8394 -0.06294 0.24409 -1.03918
GLU_119 -3.70741 0.15452 5.24738 -0.1724 0.0183 0.20655 2.94006 -2.08276 -0 -0 -4.08209 -0.41086 0 0 0 -1.27958 0 2.50085 0.05126 0 4.22033 -0.31221 0 -2.7348 -0.34169 15.0625 15.2779
ALA_120 -4.53197 0.52852 2.96881 -0.01969 0 0 2.08874 -2.00196 -0.00622 -0.04923 -1.79756 -0.29129 0 0 0 0 0 0.04497 0 0 0 -0.49345 0 1.8394 -0.11118 15.5768 13.7447
PHE_121 -10.5421 0.90914 3.35588 -0.83699 0.05676 0.1677 2.6023 -2.63308 -0.01566 -0.05364 -2.62313 -0.60866 0 0 0 0 0 -0.02456 0.09729 0 2.30241 -0.18024 0 1.0402 0.26632 0.82457 -5.89551
LEU_122 -9.13768 1.00761 2.7685 -0.61254 0.17137 0.1718 2.58162 -2.76794 -0 -0 -2.9723 0.20632 0 0 0 0 0 0.05391 0.23653 0.73757 0 -0.24098 0 0.18072 0.10757 0.47073 -7.03719
PHE_123 -10.5427 1.08546 3.70666 -0.82482 0.04745 0.09787 2.87786 -3.06071 -0.02732 -0.09242 -2.3947 -0.54056 0 0 0 0 0 -0.0368 0.05285 0 2.66319 -0.09443 0 1.0402 -0.07261 0.62907 -5.48646
VAL_124 -6.43384 0.69165 1.70134 -0.26849 0.163 0.0553 2.10104 -2.12436 -0.01033 -0.05108 -2.76289 -0.29166 0 0 -0.59794 0 0 -0.05714 0.05955 0.23089 0 -0.75601 0 1.9342 -0.30764 0.61761 -6.10681
SER_125 -6.7655 0.58778 6.06188 -0.01895 0 0.02882 3.46894 -2.87143 -0.01166 -0.03878 -3.8031 -0.84907 0 0 -0.02067 -0.5882 0 -0.0444 0.00723 1.14645 0 -0.1999 0.62884 -0.77834 0.39398 0.44694 -3.21914
THR_126 -6.95068 0.94063 5.00922 -0.10263 0.05 0.07739 3.44356 -2.82206 -0.00713 -0.04466 -1.79279 -0.50625 0 0 -0.02067 0 0 0.0199 0.0028 0.11656 0 -0.39628 2.28909 -1.0874 0.35485 0.44199 -0.98456
GLY_127 -4.23087 0.73642 3.62999 -4e-05 0 0 2.15038 -2.01192 -0.00684 -0.08641 -1.47434 -0.41566 0 0 0 0 0 -0.11387 0 0 0 0.43869 0 0.83697 -0.1687 0.64646 -0.06976
ALA_128 -5.0817 0.74954 2.53905 -0.02644 0.00144 0 1.28842 -1.89104 -0 -0 0.27525 -0.40544 0 0 0 0 0 -0.14478 0 0 0 -0.20871 0 1.8394 -0.08102 0.5584 -0.58763
LEU_129 -9.79253 2.17668 4.04666 -0.57214 0.53157 0.14365 3.35433 -3.05408 -0.00975 -0.07233 -0.51576 -0.01877 0 0 0 0 0 -0.04063 0.27064 2.93695 0 -0.24015 0 0.18072 -0.33081 0.58232 -0.42345
TYR_130 -9.90243 1.20983 5.36924 -0.50765 0.01967 0.18375 3.771 -3.4932 -0.00811 -0.08337 -3.62662 -0.00465 0 0 -1.08313 -0.59193 0 0.02296 0.18921 0 2.23508 0.11068 6e-05 1.2797 -0.19998 0.81911 -4.29078
LYS_131 -6.7723 0.61098 7.02497 -0.54995 0.16827 0.40154 2.71075 -3.00162 -0.02404 -0.21088 -4.86057 0.25074 0 0 0 -0.5706 0 -0.01345 0.66671 3.38827 0 0.11683 0 -1.5107 -0.17954 1.02964 -1.32496
ARG_132 -5.65689 0.44682 4.26088 -0.82191 0.212 0.64308 2.01252 -2.11836 -0.00082 -0.00274 -2.303 0.22234 0 0 0 -0.45276 0 0.02003 0.1945 2.71767 0 0.04092 0 -1.2888 -0.37354 1.07695 -1.17109
GLN_133 -6.35568 0.70872 5.80844 -0.44723 0.1572 0.33499 2.29573 -2.79838 -0.03029 -0.23504 -2.27699 -0.35247 0 0 0 0 0 0.00273 0.08801 0 4.07045 0.06298 0 -0.18838 -0.36214 0.64882 1.13147
THR_134 -2.36353 0.15642 1.53219 -0.11563 0.07259 0.06642 0.33445 -0.88842 -0 -0 0.47199 -0.92889 0 0 0 0 0 -0.00517 0.01197 0.09574 0 -0.70823 2.25647 -1.0874 -0.21653 0.51253 -0.80303
LEU_135 -4.0656 0.46767 3.63437 -0.48038 0.19374 0.09753 1.71164 -1.76889 -0.00067 -0.00185 0.27678 0.08435 0 0 0 0 0 0.00499 0.00558 0.59578 0 -0.27883 0 0.18072 -0.20719 0.64042 1.09014
ASP_136 -2.3591 0.08086 2.87896 -0.12715 0.03552 0.39008 0.40361 -1.37274 -0 -0 -0.98062 -0.42805 0 0 0 0 0 -0.03625 0.00018 0 2.80939 -0.60659 0 -2.3716 0.04531 0.51708 -1.12112
HIS_D_137 -2.83588 0.33379 2.38429 -0.40997 0.01709 0.54277 0.77633 -1.25222 -0.02928 -0.13714 -0.73224 -0.29497 0 0 0 0 0 0.0303 0.05006 0 1.57916 -0.48552 0 -0.45461 0.0666 0.30546 -0.54597
ALA_138 -4.0174 0.28488 1.87862 -0.01028 0 0 0.67485 -1.49965 -0.02995 -0.13899 -0.72061 -0.26661 0 0 0 0 0 -0.09758 0 0 0 0.47463 0 1.8394 0.85942 0.1792 -0.59006
TYR_139 -7.1713 1.34269 2.09816 -1.23901 0.25257 0.7707 1.59905 -1.90568 -0.00418 -0.01617 -0.58811 -0.3253 0 0 0 0 0 0.00925 0.00075 0 1.52555 -0.39768 0.00835 1.2797 0.83316 0.51022 -1.41729
THR_140 -4.03562 0.64468 5.02759 -0.12457 0.06327 0.09508 2.13881 -2.21542 -0.02695 -0.26005 -3.38194 -0.53999 0 0 0 -0.30478 0 0.08449 0.00028 0.05904 0 -0.26851 2.66926 -1.0874 -0.26838 1.15951 -0.57158
GLU_141 -4.30342 0.25652 4.86982 -0.48794 0.18091 1.41712 2.37754 -2.09586 -0.01336 -0.12591 -2.82164 -2.70174 0 0 -0.64426 -1.7012 0 -0.07885 0.09687 0 3.90181 -0.3326 0 -2.7348 -0.49732 1.03881 -4.39951
ASP_142 -2.58896 0.2066 3.90112 -0.23378 0.06749 0.79306 1.28788 -1.57709 -0 -0 -1.42015 -3.25792 0 0 0 -0.30478 0 -0.05456 0.25628 0 2.53327 -0.43144 0 -2.3716 -0.71452 0.50079 -3.40831
ASP_143 -5.05564 0.72799 7.29303 -0.11984 0 0.34116 3.16309 -2.88679 -0.03823 -0.40681 -4.66568 -0.71162 0 0 0 -0.5706 0 -0.05842 0.19206 0 2.97505 0.03565 0 -2.3716 -0.51443 1.3261 -1.34551
PRO_144 -3.6787 0.39511 3.50223 -0.10394 0 0.07674 1.6147 -1.46782 -0.01325 -0.08214 -0.69316 0.36085 0 0 0 0 0 -0.01183 0.06072 0.20718 0 -1.19296 0 -2.4119 -0.38301 1.60727 -2.21392
VAL_145 -5.0064 0.45883 2.17477 -0.26717 0.12365 0.04449 0.9658 -1.69269 -0.00395 -0.05486 0.43204 0.2401 0 0 0 0 0 -0.02958 0.00158 0.66151 0 0.00816 0 1.9342 -0.08667 0.66659 0.57039
ASP_146 -3.04261 0.22845 3.74024 -0.09249 0.02768 0.26784 1.35076 -1.66847 -0.00064 -0.00296 -1.21143 0.06821 0 0 0 -0.75516 0 -0.02275 0.07151 0 1.93761 -0.33466 0 -2.3716 0.06444 0.30801 -1.43801
GLY_147 -1.00578 0.16544 0.93016 -7e-05 0 0 0 -0.49627 -0 -0 -0.00092 -0.37164 0 0 0 0 0 -0.17267 0 0 0 -1.52948 0 0.83697 -0.32814 0.34251 -1.62988
VAL_148 -5.48079 1.27647 1.82663 -0.26324 0.12874 0.05113 1.167 -1.54676 -0.00332 -0.05191 -0.2056 -0.39072 0 0 0 0 0 0.07184 0.19751 0.21792 0 -0.7609 0 1.9342 -0.4637 0.91863 -1.37686
ALA_149 -3.07275 0.87815 1.1451 -0.02909 0.02492 0 0 -1.14899 -0 -0 0.65536 -0.46055 0 0 0 0 0 0.03549 0 0 0 -0.22636 0 1.8394 0.76431 1.93507 2.34006
ASP_150 -3.38061 1.04117 3.18965 -0.12196 0.02315 0.37625 0.72094 -1.58276 -0 -0 -1.02885 -1.01174 0 0 0 -0.45276 0 0.21793 0.00532 0 2.45079 -0.59205 0 -2.3716 0.75768 1.67042 -0.08904
TRP_151 -5.57388 0.50883 2.1642 -0.929 0.03576 0.35267 0.38672 -1.67867 -0 -0 -0.43807 0.01556 0 0 0 0 0 -0.05272 0.02342 0 1.66384 -0.04128 0 1.6906 -0.53059 0.52531 -1.87729
LEU_152 -4.84033 0.67106 1.37331 -0.44587 0.17189 0.07955 0.92095 -1.29462 -0 -0 -0.25448 0.33323 0 0 0 0 0 0.39424 0.02356 0.77324 0 -0.13214 0 0.18072 -0.50871 0.87921 -1.6752
PRO_153 -5.30099 1.21249 3.08611 -0.11418 0 0.08569 1.37301 -1.318 -0 -0 -1.10073 0.32223 0 0 0 0 0 -0.00176 0.06123 0.24702 0 -1.18682 0 -2.4119 -0.24249 1.00854 -4.28055
ALA_154 -5.32174 0.78222 1.65038 -0.02359 4e-05 0 1.66282 -1.87558 -0.00057 -0.00471 -1.26425 -0.33178 0 0 0 0 0 -0.04164 0 0 0 -0.22473 0 1.8394 -0.16559 0.64167 -2.67768
TYR_155 -10.0385 1.97082 6.30072 -0.79636 0.03105 0.25017 3.195 -3.36005 -0 -0 -1.44631 -0.28828 0 0 0 0 0 0.27256 0.07411 0 1.87591 -0.45901 0.01892 1.2797 5.64002 1.96462 6.48511
PRO_156 -9.03224 1.96345 4.25654 -0.07191 9e-05 0.04468 1.98376 -2.03191 -0 -0 -1.33717 0.66264 0 0 0 0 0 -0.08999 0.0253 0.15074 0 0.19744 0 -2.4119 5.84465 2.14389 2.29804
VAL_157 -7.34607 1.05694 3.96031 -0.32699 0.41206 0.07501 2.59694 -2.9604 -0 -0 -1.90636 -0.29488 0 0 0 0 0 -0.0284 0.00314 0.10854 0 -0.36354 0 1.9342 0.06696 0.99475 -2.01778
GLY_158 -5.20904 0.27636 4.45655 -5e-05 0 0 2.4523 -2.63458 -0 -0 -2.52358 -0.43726 0 0 0 0 0 0.0468 0 0 0 0.47659 0 0.83697 0.19492 0.51246 -1.55158
LYS_159 -11.6182 1.61405 10.2738 -0.48838 0.09132 0.27473 5.35427 -4.78539 -0.00052 -0.00434 -4.70763 0.13351 0 0 -0.59794 0 0 0.07191 0.49535 2.33325 0 -0.01649 0 -1.5107 0.00151 0.58178 -2.50416
ILE_160 -7.51281 0.91064 4.49338 -0.49764 0.35636 0.10196 2.70332 -2.84352 -0 -0 -2.04338 -0.05197 0 0 0 0 0 -0.04279 0.03287 0.54605 0 -0.4053 0 0.73287 -0.20203 0.81836 -2.90365
ALA_161 -5.35732 0.62679 3.18525 -0.01976 0 0 2.57596 -2.57362 -0 -0 -1.70647 -0.36215 0 0 0 0 0 0.09585 0 0 0 -0.2534 0 1.8394 -0.16999 0.56153 -1.55792
ALA_162 -6.64873 0.9476 3.69634 -0.02139 0 0 2.97387 -2.97564 -0 -0 -2.28602 -0.33537 0 0 0 0 0 -0.01272 0 0 0 -0.12326 0 1.8394 -0.29707 0.43593 -2.80703
GLU_163 -9.10163 0.79375 9.82782 -0.22386 0.02284 0.29326 5.33958 -4.52607 -0 -0 -6.88866 -0.58602 0 0 0 -2.37227 0 0.0736 0.15858 0 3.43497 -0.33767 0 -2.7348 -0.45777 0.52478 -6.75955
GLY_164 -4.03583 0.61361 4.4819 -5e-05 0 0 2.40592 -2.42029 -0 -0 -2.40389 -0.43725 0 0 0 0 0 -0.08702 0 0 0 0.09547 0 0.83697 0.28413 0.4174 -0.24892
ALA_165 -5.64959 0.41153 3.42515 -0.02185 0 0 2.53027 -2.58112 -0.00141 -0.01427 -2.34809 -0.36879 0 0 0 0 0 -0.05744 0 0 0 -0.3724 0 1.8394 0.33161 0.33712 -2.53988
VAL_166 -9.15485 1.76324 3.51041 -0.3068 0.16567 0.06588 2.79039 -2.93632 -0 -0 -2.66242 -0.07003 0 0 0 0 0 0.00601 0.08593 0.04807 0 -0.27768 0 1.9342 -0.3306 0.63675 -4.73214
ARG_167 -6.20079 0.3952 6.74282 -0.59252 0.10243 0.35429 3.4289 -3.28607 -0.02337 -0.11511 -3.41194 0.23292 0 0 0 -0.71998 0 -0.0327 0.05662 1.88761 0 -0.05161 0 -1.2888 -0.17982 0.64077 -2.06117
ALA_168 -5.80309 0.75411 3.44888 -0.02331 0 0 2.91734 -2.67077 -0.0068 -0.02327 -2.74542 -0.36152 0 0 0 0 0 -0.02173 0 0 0 -0.24723 0 1.8394 -0.37208 0.56347 -2.75204
PHE_169 -11.9097 1.23529 3.68784 -0.51004 0.03238 0.19329 3.18605 -3.44411 -0 -0 -3.316 -0.05346 0 0 0 0 0 0.1 0.38681 0 3.56919 0.00196 0 1.0402 -0.32951 0.6771 -5.45273
ALA_170 -5.23559 0.76353 3.8565 -0.02276 0 0 2.24447 -2.68134 -0.02347 -0.14255 -0.7043 -0.35236 0 0 0 0 0 -0.05173 0 0 0 -0.25161 0 1.8394 -0.3475 0.59659 -0.51273
GLN_171 -5.21476 0.20287 3.8565 -0.66227 0.14506 0.72015 1.17787 -2.08882 -0 -0 -0.85238 -0.41532 0 0 0 0 0 -0.03764 0.01951 0 2.72884 -0.16578 0 -0.18838 -0.34548 0.45711 -0.66293
VAL_172 -5.46819 0.60668 2.14431 -0.31299 0.30305 0.0729 1.73379 -1.97821 -0 -0 -0.33691 -0.40238 0 0 0 0 0 0.15876 0.03375 0.27933 0 -0.45453 0 1.9342 -0.033 0.54764 -1.1718
LEU_173 -5.46925 0.54277 3.51392 -0.68434 0.29523 0.31479 1.96203 -1.88058 -0.02166 -0.09975 -2.01614 -0.10946 0 0 -0.9254 0 0 -0.04969 0.05832 1.5292 0 0.11659 0 0.18072 -0.0323 0.91891 -1.85609
ASN_174 -3.30319 0.15822 3.66777 -0.19448 0.04055 0.33446 1.21851 -1.80139 -0.00751 -0.05888 -0.69583 -0.99007 0 0 0 0 0 -0.07348 0.04487 0 1.91495 -1.01758 0 -0.93687 -0.58521 0.79802 -1.48713
LEU_175 -9.20539 1.67988 3.71547 -0.50763 0.05715 0.11922 2.14058 -2.81759 -0.02422 -0.16202 -1.48075 0.16746 0 0 0 0 0 0.02126 0.03797 0.56175 0 -0.36947 0 0.18072 -0.42442 1.73026 -4.57974
PRO_176 -4.12136 0.55781 2.26424 -0.11974 0.10516 0.08427 1.42407 -1.21859 -0.01221 -0.10583 -1.73248 0.20286 0 0 0 0 0 -0.0112 0.02488 1.04024 0 -0.8324 0 -2.4119 0.74187 1.70293 -2.41737
THR_177 -7.26812 1.29848 4.06254 -0.1218 0.05564 0.08655 3.33529 -2.71243 -0.05806 -0.30646 -4.09652 -0.4862 0 0 0 0 0 -0.00818 0.06532 0.06576 0 -0.24464 2.5837 -1.0874 0.47005 0.51131 -3.85517
THR_178 -6.45243 0.53063 4.08521 -0.15089 0.05182 0.05539 2.82521 -2.56732 -0.01221 -0.10583 -2.55867 -0.32776 0 0 0 0 0 0.29603 0.01198 0.54721 0 -0.08092 2.31931 -1.0874 -0.17666 0.53268 -2.26461
ILE_179 -8.66081 1.19544 2.95203 -0.4693 0.33528 0.10221 2.43512 -2.52445 -0 -0 -2.76956 0.00483 0 0 0 0 0 0.2094 0.01355 0.38132 0 -0.78536 0 0.73287 -0.2031 0.5737 -6.47685
ALA_180 -6.28078 0.95455 1.82921 -0.02199 0 0 2.62254 -2.29739 -0 -0 -3.01437 -0.35074 0 0 0 0 0 0.15925 0 0 0 0.19283 0 1.8394 -0.03109 0.85097 -3.5476
ARG_181 -12.5061 1.52902 10.0739 -1.11394 0.39042 0.762 5.21611 -4.8954 -0.0479 -0.25458 -4.61878 0.38317 0 0 0 -1.54196 0 0.03452 0.75397 3.09152 0 -0.20824 0 -1.2888 0.14082 1.31194 -2.78833
LEU_182 -7.84105 1.0425 2.91336 -0.71344 0.34278 0.33371 2.89165 -2.4569 -0 -0 -3.31573 -0.05328 0 0 0 0 0 0.22846 0.11973 1.59248 0 -0.11659 0 0.18072 -0.14299 1.62236 -3.3722
ASN_183 -7.96284 0.85236 6.35108 -0.15947 0.00989 0.20834 3.65699 -3.36853 -0.01765 -0.07584 -1.94067 -0.59408 0 0 -1.02657 0 0 0.0667 0.02659 0 2.41025 -0.29399 0 -0.93687 -0.12344 1.09959 -1.81815
ILE_184 -5.98352 0.66638 2.93416 -0.46491 0.32801 0.09005 2.47742 -2.02618 -0 -0 -1.78288 0.51639 0 0 -1.02657 0 0 -0.11061 0.00375 0.57235 0 -0.00234 0 0.73287 -0.2581 0.50138 -2.83235
ALA_185 -4.92552 0.77573 0.50836 -0.0224 0 0 1.14178 -1.45238 -0 -0 -0.77457 -0.21108 0 0 0 0 0 0.04064 0 0 0 0.18504 0 1.8394 -0.04282 0.4057 -2.53211
TYR_186 -10.7928 1.24359 4.813 -1.15989 0.21431 0.63518 2.69135 -3.19232 -0.01454 -0.0787 -1.81218 -0.32635 0 0 0 0 0 -0.00343 0.10162 0 1.76342 -0.448 0.00694 1.2797 0.03887 0.4761 -4.56418
GLY_187 -3.70328 0.24412 2.60872 -0.0012 0 0 1.08947 -1.48885 -0 -0 -0.28812 -0.23511 0 0 0 0 0 -0.1199 0 0 0 -1.53616 0 0.83697 0.63038 1.06827 -0.89468
PRO_188 -4.55707 1.73921 1.3816 -0.22928 0.03819 0.16858 0.241 -0.7458 -0 -0 0.22776 -0.25459 0 0 0 0 0 0.59845 0.1369 0.24354 0 -0.5372 0 -2.4119 0.74147 11.3056 8.08641
GLY_189 -2.39454 1.13856 1.86821 -0.0008 0 0 0.90516 -1.0257 -7e-05 -0.00156 -0.70902 0.03497 0 0 0 0 0 -0.0989 0 0 0 -0.4488 0 0.83697 -0.04395 19.4346 19.4951
GLY_190 -2.82731 0.29943 1.44507 -0.0014 0 0 0.3625 -0.9494 -0.02101 -0.14819 0.49387 -0.3442 0 0 0 0 0 0.06537 0 0 0 -1.53726 0 0.83697 0.27323 9.13327 7.08093
TYR_191 -6.90546 1.24768 2.07375 -0.8956 0.20903 0.43414 0.99755 -1.74133 -0.0135 -0.08595 1.30878 -0.23307 0 0 0 0 0 0.17824 0.03137 0 3.5148 -0.38681 0.03466 1.2797 1.28647 0.99207 3.32651
GLY_192 -2.04612 0.21844 1.36678 -8e-05 0 0 0.31207 -0.83749 -0.01952 -0.07576 0.19708 -0.37067 0 0 0 0 0 -0.13734 0 0 0 -1.53328 0 0.83697 0.83856 0.79944 -0.45092
GLY_193 -3.7959 0.34431 3.37775 -0.00038 0 0 1.8919 -1.78575 -0.02585 -0.13275 -1.56759 -0.19332 0 0 0 0 0 0.1024 0 0 0 -0.16234 0 0.83697 -0.16414 0.3667 -0.90798
VAL_194 -5.74162 0.82176 2.10455 -0.3217 0.21888 0.07323 1.82096 -1.77378 -0 -0 -0.66321 -0.10589 0 0 0 0 0 -0.04164 0.03539 0.01556 0 -0.30129 0 1.9342 5.71939 1.77104 5.56584
PRO_195 -7.27308 0.9657 3.11666 -0.06894 0 0.04362 1.75311 -1.59731 -0 -0 -1.36027 0.66283 0 0 0 0 0 -0.07808 0.08044 0.14787 0 0.58439 0 -2.4119 5.83668 1.77494 2.17665
MET_196 -10.9582 1.24727 5.89812 -0.70402 0.2646 0.21331 2.39545 -3.24633 -0 -0 -0.8376 0.01717 0 0 0 0 0 0.25106 0.01753 0.97836 0 0.00726 0 0.60916 0.11557 0.72702 -3.00431
LEU_197 -6.05468 0.33577 5.27824 -0.46607 0.16143 0.10182 2.22279 -2.73349 -0 -0 -2.24491 0.17359 0 0 0 0 0 -0.04971 0.1064 0.36248 0 -0.2626 0 0.18072 -0.13904 0.64362 -2.38364
TYR_198 -12.1677 1.73908 4.51593 -0.66569 0.82692 0.33376 3.86536 -3.50708 -0.0179 -0.11499 -3.0629 -0.38241 0 0 -0.63086 0 0 0.01419 0.13375 0 3.62295 0.01597 0.31657 1.2797 -0.15244 1.08311 -2.95471
PHE_199 -12.3093 2.37505 3.57804 -0.57139 0.022 0.18277 2.96312 -3.31018 -0 -0 -2.0284 -0.09847 0 0 0 0 0 -0.02209 0.37788 0 3.2645 -0.29084 0 1.0402 -0.04468 1.53519 -3.33659
LYS_200 -4.39938 0.21944 4.6225 -0.42422 0.06717 0.24034 1.80451 -2.26033 -0 -0 -1.55443 -0.15165 0 0 0 0 0 -0.03251 0.00605 2.06975 0 0.04185 0 -1.5107 -0.18961 0.82503 -0.62621
ARG_201 -7.25694 0.40316 8.28668 -0.55993 0.06133 0.30401 3.48544 -3.4939 -0.02045 -0.15123 -4.21755 0.17556 0 0 0 -0.72244 0 0.01942 0.10396 2.58893 0 -0.01032 0 -1.2888 -0.12374 0.61698 -1.79985
MET_202 -10.6461 2.13881 4.66829 -0.35854 0.12894 0.08843 2.76117 -2.8787 -0 -0 -2.31274 0.09558 0 0 0 0 0 -0.02005 0.31013 2.5981 0 -0.12077 0 0.60916 -0.09591 0.94629 -2.08795
LEU_203 -6.63246 0.7645 2.94566 -0.66592 0.23605 0.26953 1.5297 -2.13074 -0.01157 -0.058 -1.42328 -0.00707 0 0 0 0 0 0.0477 0.17191 2.26721 0 -0.12858 0 0.18072 -0.362 0.97029 -2.03638
ALA_204 -2.78488 0.26732 2.65261 -0.02742 0.0039 0 1.4231 -1.61606 -0.03302 -0.13845 -0.58861 -0.41659 0 0 0 0 0 -0.05413 0 0 0 0.49606 0 1.8394 -0.22641 0.66353 1.46035
GLY_205 -1.57891 0.06366 1.92492 -5e-05 0 0 0.9947 -0.94495 -0 -0 -0.94037 -0.34511 0 0 0 0 0 -0.18047 0 0 0 -1.48711 0 0.83697 -0.34408 0.46128 -1.53951
GLU_206 -4.91846 0.65923 6.24939 -0.31313 0.07127 0.41895 2.32459 -2.47664 -0.07553 -0.4462 -2.85953 -0.34135 0 0 0 -0.72244 0 0.01569 0.04455 0 3.06074 0.19622 0 -2.7348 -0.10375 1.26072 -0.6905
PRO_207 -3.68604 0.38193 2.37384 -0.12277 0.00404 0.09072 0.69127 -0.9395 -0 -0 -0.72904 0.22329 0 0 0 0 0 -0.06982 0.02653 0.11844 0 -1.0242 0 -2.4119 -0.09498 1.0989 -4.06927
ILE_208 -9.03029 1.61298 1.97906 -0.49775 0.56969 0.11061 2.73112 -2.25448 -0 -0 -2.37175 0.38567 0 0 0 0 0 -0.05741 0.03315 0.34054 0 -0.42457 0 0.73287 -0.61798 1.19913 -5.55942
PRO_209 -5.64883 1.02148 1.35407 -0.19348 0.0526 0.14262 1.18005 -0.95829 -0 -0 -1.57402 -0.18401 0 0 -0.63086 0 0 0.00799 0.00983 0.4348 0 0.26155 0 -2.4119 0.5644 1.21664 -5.35535
VAL_210 -8.44543 1.72363 2.97572 -0.31082 0.42821 0.07662 2.67306 -2.90207 -0 -0 -2.37694 -0.43255 0 0 0 0 0 -0.02989 0.00325 0.15688 0 -0.36848 0 1.9342 0.73559 1.13441 -3.02462
PRO_211 -5.26157 0.83107 2.58354 -0.1249 0.01487 0.09032 1.66532 -1.38656 -0.02518 -0.14769 -2.8455 0.22212 0 0 0 0 0 -0.05669 0.02201 0.13485 0 -0.87462 0 -2.4119 -0.43375 1.35881 -6.64545
LYS_212 -3.43698 0.26423 4.5331 -0.24674 0.02126 0.10143 2.64791 -1.90441 -0 -0 -2.57853 -0.16967 0 0 0 -0.37897 0 -0.17564 0.1184 0.94322 0 0.29176 0 -1.5107 0.85448 0.64512 0.01929
GLU_213 -3.52972 0.37995 2.36921 -0.22315 0.04316 0.3671 0.91993 -1.31983 -0.04278 -0.15521 -0.09138 -0.52351 0 0 -0.51655 0 0 -0.04698 0.00675 0 2.89982 0.22929 0 -2.7348 1.35954 0.36744 -0.24173
GLY_214 -4.43298 0.33963 3.6468 -4e-05 0 0 2.1969 -2.08895 -0 -0 -1.9701 -0.40235 0 0 0 0 0 0.02322 0 0 0 -1.20986 0 0.83697 -0.2482 0.22256 -3.0864
GLN_215 -3.68459 0.29525 3.90065 -0.71666 0.14431 0.82535 0.93838 -1.82141 -0.07079 -0.35404 -0.71056 -0.69858 0 0 -0.51655 0 0 -0.04082 0.08437 0 2.19532 -0.13224 0 -0.18838 -0.67023 0.32202 -0.89921
ASN_216 -5.77496 0.59606 4.87404 -0.16507 0.00788 0.25686 2.18836 -2.52771 -0.02018 -0.18791 -1.98332 -0.02787 0 0 0 0 0 0.14016 0.25899 0 2.29985 0.12893 0 -0.93687 -0.28045 0.45392 -0.69929
TRP_217 -7.25961 1.08472 4.69377 -0.79657 0.06931 0.35746 2.9028 -2.95073 -0.00283 -0.05114 -3.37855 -0.24885 0 0 0 0 0 0.05986 0.01048 0 1.55565 -0.12857 0 1.6906 0.0542 0.61429 -1.7237
CYS_218 -5.85795 0.79395 3.53305 -0.1284 0.00569 0.07036 2.44101 -2.06798 -0.01431 -0.10381 -1.90644 -0.81315 0 0 0 0 0 0.23837 0.0135 0.27817 0 -0.10469 0 3.6196 0.00872 0.75209 0.75776
SER_219 -6.2653 0.63763 5.5924 -0.04231 0.00431 0.06322 2.74986 -2.81934 -0.00512 -0.01703 -1.36572 -0.67564 0 0 -0.56714 0 0 -0.06364 0.07545 0.50239 0 0.41123 1.85661 -0.77834 0.03012 0.63248 -0.04389
LEU_220 -8.54073 1.39208 2.06719 -0.64813 0.4949 0.1341 1.40943 -2.02521 -0.01243 -0.04835 -1.19854 0.31323 0 0 0 0 0 0.02356 0.18066 1.93615 0 -0.35956 0 0.18072 -0.03973 0.94238 -3.7983
LEU_221 -8.67433 1.23284 3.36482 -0.66666 0.52284 0.15783 2.59104 -2.90805 -0.00512 -0.01702 -2.39603 0.20714 0 0 0 0 0 0.13842 0.0966 2.52473 0 -0.18804 0 0.18072 -0.05306 1.55743 -2.33391
HIS_222 -8.30037 0.6468 6.92237 -0.51256 0.03892 0.36802 3.11282 -3.55599 -0.02717 -0.12383 -3.32639 -0.99166 0 0 -1.1713 0 0 0.05458 0.00922 0 1.62689 -0.0713 0 -0.45461 -0.12504 1.15722 -4.72339
THR_223 -6.53115 1.10805 5.266 -0.12051 0.02105 0.05413 2.90007 -3.0449 -0.04228 -0.35303 -2.12225 -0.60879 0 0 0 0 0 -0.11294 0.0128 0.36061 0 0.35064 2.31837 -1.0874 -0.22344 0.98597 -0.86901
ASP_224 -4.16664 0.36382 5.14639 -0.10905 0.00971 0.33412 2.08588 -2.42544 -0.01403 -0.13032 -2.24605 -0.40148 0 0 -1.1713 0 0 -0.062 0.00298 0 1.70559 0.04026 0 -2.3716 -0.16914 0.90555 -2.67278
ASP_225 -7.21659 0.64756 9.5693 -0.1027 0.00933 0.31544 4.84242 -4.32921 -0.01451 -0.09251 -7.54526 -0.0351 0 0 -1.64978 0 0 -0.03978 0.05031 0 2.08376 -0.14026 0 -2.3716 -0.25517 0.50281 -5.77152
LEU_226 -10.0674 1.58717 3.26566 -0.47616 0.22738 0.10037 2.2939 -2.91429 -0 -0 -0.8945 0.26993 0 0 0 0 0 -0.01217 0.13506 0.32158 0 -0.26619 0 0.18072 -0.26757 0.86482 -5.65171
VAL_227 -7.79805 1.58904 3.59511 -0.30415 0.19805 0.06348 2.54586 -2.8587 -0 -0 -1.83926 -0.06767 0 0 0 0 0 0.09058 0 0.05799 0 -0.38622 0 1.9342 -0.15057 1.00862 -2.32168
ALA_228 -4.69861 0.38509 4.07672 -0.02336 0 0 2.17283 -2.33099 -0.01187 -0.07386 -1.52296 -0.36292 0 0 0 0 0 -0.08289 0 0 0 -0.36844 0 1.8394 -0.3377 0.6271 -0.71246
HIS_D_229 -10.8779 1.002 9.02809 -0.39956 0.02785 0.40515 3.79086 -4.57688 -0.00946 -0.0665 -3.65004 -0.47908 0 0 0 0 0 -0.0474 0.16419 0 2.83275 0.09201 0 -0.45461 -0.46761 0.68415 -3.00202
VAL_230 -7.21702 0.98873 2.27024 -0.32179 0.27263 0.07553 2.18516 -2.28437 -0 -0 -1.76333 -0.23407 0 0 0 0 0 0.3769 0.05866 0.02511 0 -0.27262 0 1.9342 5.62218 2.11919 3.83534
PRO_231 -5.70641 1.00862 3.27627 -0.06877 0 0.04274 1.53435 -1.61561 -0 -0 -1.30069 0.62632 0 0 0 0 0 -0.16643 0.04223 0.23049 0 -0.12235 0 -2.4119 5.72159 1.91198 3.00246
ARG_232 -8.47662 0.79552 6.89269 -0.47086 0.06005 0.24628 4.03039 -3.55519 -3e-05 -0.00061 -2.98254 0.31438 0 0 -0.45269 0 0 0.01952 0.34766 2.04411 0 -0.06333 0 -1.2888 -0.01634 0.54513 -2.01126
LEU_233 -8.8758 1.51569 2.36261 -0.5095 0.1801 0.12001 2.43779 -2.49709 -0 -0 -1.6249 0.21939 0 0 -0.65458 0 0 -0.04657 0.08688 0.28913 0 -0.2884 0 0.18072 -0.18626 0.77035 -6.52044
TRP_234 -9.55632 1.38529 4.16467 -0.92276 0.35053 0.58006 1.24733 -2.75236 -0.00849 -0.06318 -0.62829 -0.74352 0 0 0 0 0 -0.00239 0.00445 0 3.34671 -0.35471 0 1.6906 -0.07002 0.7846 -1.54779
GLU_235 -5.42217 0.26928 5.38989 -0.4412 0.09362 0.90762 1.5697 -2.47393 -0.01404 -0.13011 -1.07598 -0.45788 0 0 0 0 0 -0.03004 0.01179 0 3.3629 -0.23458 0 -2.7348 0.00223 0.49955 -0.90814
ALA_236 -4.75355 0.443 2.6169 -0.02639 0.00053 0 2.49825 -2.25379 -0 -0 -0.4265 -0.26418 0 0 0 0 0 -0.0669 0 0 0 0.05002 0 1.8394 -0.51604 0.50613 -0.35312
ALA_237 -2.12434 0.37266 1.44835 -0.02716 0.00329 0 0.8304 -0.93595 -0 -0 0.34258 -0.44948 0 0 0 0 0 -0.06884 0 0 0 0.01339 0 1.8394 -0.72392 0.39026 0.91064
ALA_238 -3.57696 0.65043 0.73227 -0.02708 0.0032 0 0.84014 -1.16887 -0 -0 0.00584 -0.42281 0 0 0 0 0 -0.06647 0 0 0 0.07034 0 1.8394 -0.63215 0.29784 -1.45489
THR_239 -6.55928 1.59786 3.56019 -0.13705 0.18665 0.06493 2.68295 -2.53051 -0.00337 -0.01401 -1.62742 -1.30417 0 0 -0.65458 0 0 -0.01248 0.02905 0.16846 0 -0.58072 2.58028 -1.0874 5.35192 2.32424 4.03553
PRO_240 -3.55016 0.82445 2.44747 -0.20143 0.00553 0.14547 0.52131 -1.12967 -0 -0 -0.3306 -0.06772 0 0 0 0 0 -0.06634 0.02613 0.89693 0 -0.68474 0 -2.4119 5.39325 2.55584 4.37385
ALA_241 -2.12061 0.15706 1.87411 -0.02839 0.02162 0 1.24772 -1.12781 -0.00847 -0.07204 -1.92574 -0.60263 0 0 0 0 0 0.43863 0 0 0 0.18533 0 1.8394 0.12296 0.7375 0.73865
THR_242 -4.04311 0.52112 2.94297 -0.19431 0.10979 0.06915 1.93322 -1.88515 -0.0495 -0.24931 -2.37206 -0.99706 0 0 0 0 0 -0.02226 6e-05 0.91805 0 -0.66602 2.32641 -1.0874 0.39483 0.56199 -1.78858
LEU_243 -6.76989 1.03669 2.15377 -0.63038 0.26841 0.17462 1.82453 -1.98465 -0.00601 -0.01938 -1.16319 0.28226 0 0 0 0 0 -0.06505 0.06293 0.73655 0 -0.24476 0 0.18072 0.02344 0.37782 -3.76157
VAL_244 -7.39978 1.02114 1.79825 -0.293 0.30551 0.06815 2.32118 -2.23373 -0.01022 -0.03971 -2.14895 -0.50959 0 0 0 0 0 -0.02833 0.21666 0.20992 0 -0.55421 0 1.9342 -0.01669 0.46881 -4.8904
ASN_245 -7.04496 0.46776 4.60769 -0.16652 0.01665 0.24194 2.13853 -2.49629 -0.03463 -0.304 -1.62395 -0.36284 0 0 -0.39183 -1.0698 0 -0.08813 0.00027 0 2.81006 -0.25963 0 -0.93687 -0.0781 0.62128 -3.95338
TRP_246 -13.3666 2.25139 3.91383 -0.66696 0.08375 0.35695 3.34586 -3.54688 -0 -0 -1.48519 -0.45631 0 0 0 0 0 -0.06825 0.12344 0 3.49507 -0.02425 0 1.6906 0.16661 0.95398 -3.23294
GLY_247 -3.93626 1.02371 2.6143 -0.00186 0 0 1.60845 -1.5518 -0.02556 -0.14527 -0.81074 -0.37237 0 0 -0.65258 0 0 -0.08291 0 0 0 -1.06936 0 0.83697 0.44909 0.76132 -1.35487
GLY_248 -3.13549 0.5231 2.84705 -0.0001 0 0 0.81632 -1.34909 -0 -0 -0.1512 -0.26032 0 0 -0.56714 0 0 0.01637 0 0 0 0.08305 0 0.83697 1.68447 0.527 1.871
ASP_249 -4.28655 0.49343 6.10803 -0.12122 0.06504 0.39473 2.32733 -2.45291 -0.01414 -0.11107 -4.88786 -0.63509 0 0 0 -0.91675 0 -0.01533 0.23758 0 2.08628 -0.19872 0 -2.3716 1.64168 0.82331 -1.83384
GLU_250 -5.31119 0.81077 5.99187 -0.40499 0.21225 0.72022 3.18674 -2.735 -0.02174 -0.20144 -2.8903 -1.11569 0 0 -0.82602 0 0 -0.00943 0.24596 0 4.43021 0.27172 0 -2.7348 0.50495 0.70882 0.83289
ALA_251 -3.14831 0.47976 1.88631 -0.03022 0.01014 0 0.8682 -1.40348 -0 -0 -1.2094 -0.48757 0 0 0 0 0 -0.01947 0 0 0 -0.0219 0 1.8394 0.57584 0.4271 -0.23363
VAL_252 -7.48259 0.90894 2.11537 -0.2618 0.13004 0.0507 2.55419 -2.30173 -0.02192 -0.19417 -2.30345 -0.09337 0 0 0 0 0 -0.0645 0.02635 0.18606 0 -0.55498 0 1.9342 0.06687 0.72827 -4.57752
GLY_253 -5.43168 0.77545 4.7674 -0.0004 0 0 2.97828 -2.67692 -0 -0 -4.24917 -0.18735 0 0 -1.02698 0 0 -0.05011 0 0 0 -0.09552 0 0.83697 -0.2249 0.92471 -3.66022
ILE_254 -8.56078 1.29628 3.84693 -0.51354 0.5791 0.10204 3.20237 -2.85649 -0 -0 -2.26994 -0.10674 0 0 0 0 0 0.00376 0.05526 0.6902 0 -0.34922 0 0.73287 -0.06669 0.81518 -3.39941
THR_255 -4.89293 0.33171 4.31021 -0.16844 0.0715 0.10433 2.09496 -2.38332 -0.00402 -0.04461 -2.32101 -0.0734 0 0 0 0 0 -0.04059 0.07503 1.55743 0 0.40125 2.30907 -1.0874 -0.03728 0.68105 0.88354
ASP_256 -7.52755 1.10608 7.77089 -0.10532 9e-05 0.31224 4.48949 -3.83713 -0.01296 -0.07303 -4.39132 -0.68867 0 0 -1.02698 -1.02026 0 0.08465 0.00014 0 2.27631 -0.28109 0 -2.3716 -0.13898 0.71929 -4.71571
CYS_257 -8.20276 0.84499 4.88234 -0.04462 0 0.01404 2.9585 -2.80724 -0 -0 -2.84504 -0.0891 0 0 0 0 0 0.03851 0.00079 0.30688 0 0.2605 0 3.6196 0.02814 0.79708 -0.23738
VAL_258 -7.91353 1.22033 4.07082 -0.3146 0.29396 0.07103 2.81611 -3.02774 -0.01101 -0.0657 -2.48332 0.00439 0 0 0 0 0 -0.0418 0.01243 0.02374 0 -0.37067 0 1.9342 0.23336 0.63391 -2.91409
ARG_259 -7.83276 0.77446 9.40402 -0.99746 0.17574 0.63046 4.04539 -4.12612 -0.01304 -0.08511 -4.26369 0.1233 0 0 0 -1.64687 0 -0.02958 0.16872 2.34896 0 -0.11357 0 -1.2888 -0.01497 0.93893 -1.80199
TYR_260 -8.40581 1.09995 5.60906 -0.59853 0.0218 0.27247 2.63148 -3.15033 -0.02557 -0.21633 -2.35125 -0.2346 0 0 0 0 0 0.02483 0.05672 0 2.47257 0.04827 0.00173 1.2797 -0.09519 0.78285 -0.77618
LEU_261 -9.5817 0.94422 3.47472 -0.48468 0.09612 0.11012 2.97276 -2.89588 -0.01296 -0.07303 -3.17667 0.00582 0 0 0 0 0 -0.04901 0.12528 3.33823 0 -0.27896 0 0.18072 -0.17909 0.48889 -4.99512
GLU_262 -7.20782 0.94276 7.59315 -0.29704 0.06308 0.36194 3.37331 -3.60116 -0 -0 -3.76231 -0.35065 0 0 0 0 0 0.14444 0.18166 0 4.86732 -0.31864 0 -2.7348 -0.33265 0.60846 -0.46898
GLU_263 -4.45373 0.31468 5.92664 -0.19832 0.01787 0.26845 1.8714 -2.44697 -0.02354 -0.19692 -1.94581 -0.59735 0 0 0 -0.62661 0 -0.01003 0.13229 0 3.06167 -0.24972 0 -2.7348 -0.43773 0.49409 -1.83445
LEU_264 -5.67251 0.31413 3.32969 -0.49476 0.21461 0.13391 1.3454 -2.0369 -0 -0 -0.98517 0.18534 0 0 0 0 0 -0.03525 0.05823 0.21439 0 -0.23255 0 0.18072 -0.41916 0.49434 -3.40554
THR_265 -5.55533 0.67141 2.84402 -0.21331 0.26423 0.08081 1.94846 -1.88452 -0 -0 -1.4444 -0.18753 0 0 0 0 0 -0.04876 0.2785 0.63723 0 -0.35026 2.26882 -1.0874 -0.10161 0.72402 -1.15563
GLY_266 -1.80264 0.10395 1.93092 -6e-05 0 0 0.84723 -1.07085 -0 -0 -0.58064 -0.35885 0 0 0 0 0 -0.02408 0 0 0 -1.40629 0 0.83697 0.48685 0.45587 -0.58162
VAL_267 -6.14404 1.21964 2.22156 -0.29058 0.25582 0.04915 0.96138 -1.77759 -0 -0 -0.86902 -0.14799 0 0 -0.44566 0 0 -0.01344 0.00152 0.01011 0 -0.38905 0 1.9342 0.58587 0.41632 -2.42182
ARG_268 -3.08781 0.14226 2.98553 -0.93452 0.26953 0.69777 1.38728 -1.42828 -0 -0 -2.04688 0.03037 0 0 -0.44566 0 0 0.13164 0.03697 2.1335 0 -0.03966 0 -1.2888 0.22737 0.50161 -0.72778
ALA_269 -3.18466 0.52901 0.19258 -0.02108 0 0 0.57178 -0.82323 -0 -0 -0.15771 -0.32632 0 0 0 0 0 0.00319 0 0 0 -0.29242 0 1.8394 0.17823 0.33661 -1.15463
ARG_270 -4.84814 0.06485 4.22685 -0.63094 0.1442 0.44292 2.14633 -1.99254 -0.02206 -0.15652 -2.59918 0.13364 0 0 0 0 0 0.00685 0.1148 2.45185 0 -0.23288 0 -1.2888 -0.01861 0.31572 -1.74166
LEU_271 -4.71828 0.72419 1.51722 -0.4625 0.18428 0.08082 1.19378 -1.43271 -0 -0 -1.03967 0.28712 0 0 0 0 0 -0.01555 0.0121 0.48901 0 -0.28979 0 0.18072 -0.34209 0.2667 -3.36466
VAL_272 -6.12247 0.98901 2.92229 -0.31371 0.24773 0.06734 1.75504 -2.19133 -0.00871 -0.12895 -2.25824 -0.54616 0 0 0 0 0 0.27078 0.01844 0.18663 0 -0.31454 0 1.9342 -0.40977 0.86602 -3.0364
PRO_273 -1.56946 0.40232 0.8402 -0.18856 0.00166 0.13462 0.29209 -0.42659 -0 -0 -0.49391 0.08207 0 0 0 0 0 0.02624 0.01484 0.46007 0 -0.98019 0 -2.4119 -0.39678 0.90243 -3.31085
SER_274 -2.23069 0.14789 1.53952 -0.02931 0 0.06845 0.11987 -0.6894 -0.00871 -0.12895 -0.09769 -0.16212 0 0 0 0 0 -0.00831 0.01856 0.0663 0 -0.51256 0.60017 -0.77834 -0.36462 0.28017 -2.16977
GLU_275 -1.89605 0.16795 1.39509 -0.19262 0.02451 0.27605 0.18214 -0.80617 -0 -0 0.59405 -0.61635 0 0 0 0 0 0.0385 0.00623 0 3.10389 -0.04446 0 -2.7348 -0.1783 0.18392 -0.49641
VAL_276 -2.94228 0.30738 0.82969 -0.30364 0.31937 0.07918 0.17485 -0.76699 -0 -0 0.49147 -0.89513 0 0 0 0 0 -0.03177 0.01098 0.20697 0 1.05962 0 1.9342 5.52075 0.20666 6.20132
THR_277 -2.60212 0.17179 1.69938 -0.11171 0.06831 0.07451 0.11171 -1.00632 -0.01616 -0.1433 0.08974 -0.50507 0 0 0 0 0 -0.00161 0.00411 0.14884 0 -0.71928 2.36241 -1.0874 5.39373 0.18832 4.1199
ARG_278 -4.72565 0.57691 3.25095 -0.85993 0.13185 0.63747 0.86111 -1.56376 -0.00898 -0.03897 -0.30799 -0.0754 0 0 0 -0.35271 0 0.11237 0.33083 2.71226 0 -0.0377 0 -1.2888 -0.10329 0.34388 -0.40552
GLU_279 -3.68493 0.251 4.39262 -0.21207 0.04155 0.29683 2.45293 -1.90468 -0 -0 -2.67884 -0.5009 0 0 0 -0.37897 0 0.06798 0.01878 0 3.08814 0.04032 0 -2.7348 0.39057 0.91937 -0.13509
THR_280 -4.9178 0.92966 3.29698 -0.18028 0.15256 0.06816 1.61566 -1.88423 -0.01489 -0.10325 -1.21444 -0.43273 0 0 0 0 0 0.08333 0.00697 0.29595 0 0.37501 2.41168 -1.0874 0.74757 0.95971 1.10823
TYR_281 -8.65725 0.97724 4.97956 -0.55471 0.046 0.271 2.77667 -3.11731 -0.00783 -0.09237 -3.8209 -0.27494 0 0 -0.43887 0 0 -0.05131 0.33402 0 2.63438 -0.20654 0.00679 1.2797 0.66102 0.5959 -2.65975
ARG_282 -6.58061 0.49794 5.0569 -0.5853 0.13142 0.34862 1.70672 -2.56896 -0.03106 -0.19075 -2.32504 0.47223 0 0 0 -0.91675 0 -0.01912 0.50865 2.17588 0 -0.08942 0 -1.2888 0.26911 0.53019 -2.89816
PHE_283 -10.968 1.75685 3.82282 -0.51559 0.26801 0.22265 2.04421 -2.97038 -0 -0 -0.86707 -0.32188 0 0 0 0 0 -0.00514 0.14536 0 4.366 -0.09727 0 1.0402 -0.0471 0.94996 -1.17635
ASP_284 -3.94528 0.5959 5.55358 -0.24294 0.09824 0.79531 2.64614 -2.21312 -0.01208 -0.04049 -4.1528 -1.17533 0 0 -0.62862 -0.67157 0 -0.005 0.00759 0 1.99969 -0.72131 0 -2.3716 -0.25407 1.54844 -3.18932
PRO_285 -5.95663 0.95501 5.3099 -0.09458 0.00135 0.05926 2.05309 -2.12638 -0 -0 -1.59261 0.71477 0 0 0 0 0 -0.15576 0.01239 0.59965 0 -0.51683 0 -2.4119 -0.3931 1.02069 -2.52169
THR_286 -4.43399 0.53188 5.08317 -0.20746 0.18574 0.07671 2.37933 -2.22488 -0.02716 -0.16195 -3.87385 -0.14635 0 0 -0.62862 -0.67157 0 0.31919 0.01424 0.15223 0 0.19765 2.31045 -1.0874 -0.05198 0.50036 -1.76424
ARG_287 -3.49764 0.24387 4.3792 -1.04989 0.29893 0.63904 2.29138 -1.80104 -0 -0 -2.68575 0.28532 0 0 0 -1.7012 0 0.0023 0.41389 2.60302 0 0.01417 0 -1.2888 0.07566 0.55551 -0.22203
ARG_288 -11.1989 1.16067 11.7337 -1.06003 0.3881 0.83361 5.6025 -5.33103 -0.00268 -0.01397 -4.98706 -0.23128 0 0 -1.04441 0 0 0.04017 0.42268 3.6989 0 -0.15714 0 -1.2888 -0.0516 0.7844 -0.70224
ARG_289 -4.8125 0.16584 4.27033 -0.77622 0.10665 0.5218 1.84579 -2.02605 -0 -0 -0.98908 0.36184 0 0 0 0 0 -0.05681 0.08942 2.84346 0 -0.13896 0 -1.2888 -0.23592 0.66386 0.54464
GLU_290 -1.93843 0.14762 1.93058 -0.23954 0.05173 0.39266 0.17607 -0.90118 -0.02716 -0.16195 0.07162 -0.57119 0 0 0 0 0 -0.03915 0.0026 0 2.91415 -0.03867 0 -2.7348 -0.51048 0.25231 -1.22321
ILE_291 -6.34735 0.95188 1.02508 -0.48071 0.3997 0.08902 1.36069 -1.7036 -0.04124 -0.12573 -0.22436 -0.0582 0 0 0 0 0 0.09852 0.07711 0.58594 0 -0.52475 0 0.73287 -0.10666 0.33869 -3.95311
THR_292 -5.69341 0.53312 3.32247 -0.11308 0.03354 0.06645 2.33937 -1.85453 -0.00171 -0.01065 -1.0709 -1.04276 0 0 -0.45269 0 0 -0.0526 0.02492 0.09077 0 -0.71324 2.31121 -1.0874 0.12303 0.40905 -2.83904
GLY_293 -3.14729 0.47275 4.1176 -0.00042 0 0 1.67029 -1.93701 -0.04124 -0.12573 -0.31119 -0.1546 0 0 0 0 0 -0.07594 0 0 0 -1.52152 0 0.83697 0.26742 0.69411 0.7442
PRO_294 -3.08091 0.25051 2.0899 -0.19113 0.00274 0.13325 0.60215 -0.89138 -3e-05 -0.00061 0.31481 0.13204 0 0 0 0 0 -0.00028 0.00756 0.39393 0 -0.94523 0 -2.4119 0.21101 0.60025 -2.78334
CYS_295 -4.27813 0.1796 3.0012 -0.07317 0.00069 0.0395 1.03859 -1.39457 -0.01905 -0.06617 -0.37114 0.01103 0 0 0 0 0 0.05166 0.00543 0.51153 0 0.06674 0 3.6196 -0.38439 0.29541 2.23437
ARG_296 -3.60819 0.24904 4.31034 -0.68635 0.10649 0.46452 2.21244 -1.8081 -0.00073 -0.00251 -2.41277 0.36467 0 0 -0.54761 0 0 -0.0285 0.08051 2.01445 0 -0.14955 0 -1.2888 -0.15554 0.36788 -0.5183
VAL_297 -4.87241 0.47651 2.93236 -0.28236 0.15108 0.06001 1.16482 -1.70384 -0.01378 -0.09 -1.76419 0.01027 0 0 -1.10217 0 0 0.04863 0.00267 0.06594 0 -0.41376 0 1.9342 -0.13879 1.04262 -2.49219
PRO_298 -4.52787 0.75894 3.99764 -0.14271 0.00134 0.10482 1.84854 -1.69389 -4e-05 -0.00022 -2.38321 0.16143 0 0 0 0 0 -0.02464 0.01416 0.27324 0 -1.03227 0 -2.4119 -0.68739 1.28441 -4.45961
TRP_299 -11.4726 2.27215 4.02052 -1.39845 0.09673 0.52156 3.02614 -3.13275 -0 -0 -2.11713 -0.37396 0 0 -0.82602 0 0 -0.00792 0.00506 0 1.76136 -0.32086 0 1.6906 -0.29398 1.02024 -5.52926
ARG_300 -5.14267 0.38865 3.75584 -0.71095 0.11839 0.49503 1.39367 -2.04648 -0 -0 -0.6827 0.06322 0 0 0 0 0 0.0755 0.13752 2.83589 0 -0.16933 0 -1.2888 -0.11062 0.70865 -0.17918
GLU_301 -6.25554 0.4637 6.95284 -0.34797 0.10663 0.39488 2.81384 -2.87068 -0 -0 -3.16667 -0.55702 0 0 0 -1.09055 0 0.02841 0.02026 0 3.89973 -0.07833 0 -2.7348 -0.33816 0.25743 -2.502
GLY_302 -5.39164 0.39036 5.20685 -4e-05 0 0 2.71531 -2.7697 -0.01474 -0.07548 -3.73413 -0.42803 0 0 0 0 0 0.00108 0 0 0 0.47371 0 0.83697 0.08566 0.28001 -2.42381
VAL_303 -8.52316 1.38347 3.93684 -0.3134 0.21889 0.07101 3.0276 -3.01522 -0.01037 -0.0546 -2.63845 -0.02097 0 0 0 0 0 -0.05562 0.03261 0.03143 0 -0.31389 0 1.9342 0.20292 0.45151 -3.65519
ARG_304 -6.5613 0.27372 6.00873 -0.82812 0.1906 0.55091 2.8658 -2.92374 -0 -0 -2.06722 0.18368 0 0 0 0 0 0.02601 0.26848 2.75338 0 -0.05709 0 -1.2888 -0.16452 0.46268 -0.30682
ARG_305 -5.94433 0.22362 6.9944 -0.57769 0.06502 0.31416 3.37871 -3.12913 -0.0143 -0.14186 -4.25274 0.21689 0 0 0 -1.09055 0 -0.00936 0.0146 2.51481 0 -0.0853 0 -1.2888 -0.36916 0.41928 -2.76172
THR_306 -8.29076 0.84393 5.67509 -0.2068 0.1233 0.07618 3.31117 -3.21475 -0.00331 -0.01636 -3.91469 -0.14647 0 0 0 0 0 -0.03021 0.00294 0.09543 0 -0.0038 2.30238 -1.0874 -0.18072 0.51726 -4.14761
LEU_307 -7.80113 0.6262 4.08875 -0.62991 0.18566 0.1917 2.83433 -2.81562 -0 -0 -1.82604 0.11387 0 0 0 0 0 -0.01912 0.07682 0.84596 0 -0.19561 0 0.18072 0.03311 0.55167 -3.55863
GLN_308 -4.47173 0.14732 4.81445 -0.27324 0.06291 0.22296 1.59135 -2.22295 -0.0143 -0.14186 -0.8009 -0.45675 0 0 0 0 0 -0.0429 0.09071 0 2.69985 -0.05709 0 -0.18838 -0.08082 0.43112 1.30975
ALA_309 -3.57093 0.29059 3.06698 -0.02414 0 0 1.30575 -1.7308 -0 -0 -1.03413 -0.3554 0 0 0 0 0 -0.01338 0 0 0 0.0299 0 1.8394 -0.17926 0.32015 -0.05526
LEU_310 -8.72468 1.18044 4.22506 -0.71403 0.3179 0.29131 2.78313 -2.70646 -0.02004 -0.07571 -2.74525 0.11228 0 0 0 0 0 -0.04807 0.02359 1.14233 0 -0.26419 0 0.18072 -0.12846 0.50187 -4.66825
HIS_D_311 -5.58395 0.82968 4.70152 -0.85551 0.04324 0.94293 2.40616 -2.41336 -0.00331 -0.01636 -2.02245 -0.2976 0 0 0 0 0 -0.0123 0.14719 0 1.5528 -0.27679 0 -0.45461 5.77524 1.84296 6.30547
PRO_312 -4.74876 1.12564 3.09696 -0.08433 0.00011 0.05165 1.12994 -1.42182 -0 -0 -0.99369 0.65004 0 0 0 0 0 -0.18693 0.07774 0.64499 0 -0.58 0 -2.4119 5.6619 2.00339 4.01495
GLU_313 -4.18909 0.37093 4.35556 -0.22282 0.02503 0.32351 1.89715 -2.01369 -0.02101 -0.14819 -3.09446 -0.55217 0 0 0 0 0 -0.01872 0.08864 0 3.04436 -0.1073 0 -2.7348 -0.27563 0.57954 -2.69319
HIS_D_314 -6.87989 1.02527 4.63632 -0.42711 0.02076 0.54559 1.70016 -2.48246 -0.02004 -0.07571 -1.48406 -0.37059 0 0 0 0 0 -0.04518 0.00016 0 1.73113 -0.3473 0 -0.45461 -0.43828 0.21471 -3.15113
LEU_315 -3.84268 0.65345 2.99663 -0.52517 0.23406 0.17284 1.60911 -1.57384 -0 -0 -1.92418 0.03418 0 0 0 0 0 0.2248 0.17595 0.51703 0 0.13138 0 0.18072 1.59828 1.51992 2.18248
PRO_316 -1.8731 0.72537 1.68389 -0.17917 0.09549 0.12754 0.22596 -0.67751 -0.00169 -0.03197 -0.24502 0.0093 0 0 0 0 0 0.0648 0.00715 0.18928 0 -0.89074 0 -2.4119 2.30692 1.59558 0.72016
SER_317 -2.99564 0.41066 4.36461 -0.03016 3e-05 0.0505 2.71323 -1.92556 -0 -0 -2.72907 -0.93832 0 0 -0.516 0 0 -0.02373 0.02301 0.88186 0 -0.00339 0.60341 -0.77834 0.1415 0.28817 -0.46324
GLU_318 -2.89493 0.35525 3.68603 -0.52388 0.17185 1.45372 1.91584 -1.69661 -0.00169 -0.03197 -1.67621 -2.9708 0 0 0 0 0 -0.1022 0.01098 0 3.38613 -0.25028 0 -2.7348 -0.51637 0.25342 -2.16653
SER_319 -2.97689 0.37854 3.97892 -0.02998 0.0004 0.05002 1.61009 -1.67331 -0 -0 -1.01826 -1.00144 0 0 -0.95021 0 0 -0.07151 0.00015 0.15369 0 -0.32908 0.65423 -0.77834 -0.55383 0.21167 -2.34514
ARG_320 -4.08987 0.56115 4.54999 -0.98881 0.31999 0.77349 2.38884 -2.23206 -0.02265 -0.14706 -2.28937 -0.21072 0 0 -0.43421 0 0 -0.04081 0.00699 2.98898 0 -0.21199 0 -1.2888 -0.11482 0.26726 -0.2145
HIS_D_321 -3.32037 0.17979 4.21817 -0.72125 0.03544 0.73122 2.01695 -1.98215 -0 -0 -1.3318 -0.31857 0 0 0 0 0 -0.0799 0.00065 0 1.90277 0.10232 0 -0.45461 0.01769 0.35564 1.35199
SER_322 -1.98341 0.1935 2.41269 -0.03262 0.00271 0.05631 0.41176 -1.20487 -0 -0 -0.08799 -1.02459 0 0 0 0 0 -0.05719 0.0028 0.36957 0 -0.26365 0.6151 -0.77834 -0.4899 0.26843 -1.5897
ALA_323 -2.19038 0.23748 1.79773 -0.02386 0 0 1.08578 -1.16646 -0.02265 -0.14706 -0.58086 -0.18489 0 0 0 0 0 0.01339 0 0 0 -0.1458 0 1.8394 -0.71246 0.19426 -0.00637
VAL:CtermProteinFull_324 -3.25864 0.34596 1.65812 -0.34022 0.17987 0.14228 0.77041 -1.13196 -0 -0 -0.74235 -1.07099 0 0 0 0 0 0 0.00082 0.29293 0 0 0 1.9342 -0.37639 0.21624 -1.37971
SER:NtermProteinFull_325 -0.64526 0.09721 1.06817 -0.03262 0.00011 0.04433 0.39963 -0.48995 -0.06397 -0.27521 0.81589 -1.87579 0 0 0 0 0 0.01451 0.0211 0.45783 0 0 0.60207 -0.77834 0 0.18026 -0.46003
SER_326 -1.69001 0.10773 2.42672 -0.03116 0.00035 0.0518 1.42495 -1.06764 -0.01753 -0.13042 -0.97557 -1.05713 0 0 -1.5586 0 0 -0.0723 0.01927 0.1764 0 -0.17086 0.63094 -0.77834 -0.36286 0.41621 -2.65804
GLY_327 -3.34169 0.43084 3.66173 -6e-05 0 0 1.40175 -1.7528 -0.04644 -0.14479 -0.61041 -0.40563 0 0 0 0 0 -0.1577 0 0 0 -1.44356 0 0.83697 -0.92988 0.30726 -2.1944
LEU_328 -5.59144 0.36489 4.21831 -0.71591 0.2527 0.30405 2.18537 -2.3459 -0 -0 -1.10859 0.11874 0 0 -0.85058 0 0 -0.02633 0.01852 0.92099 0 -0.21803 0 0.18072 -0.63524 0.32981 -2.59794
VAL_329 -6.16506 1.11459 3.22378 -0.31165 0.18436 0.07126 1.60706 -2.14872 -0 -0 -0.83395 -0.29767 0 0 0 0 0 0.35544 0.00062 0.02412 0 -0.39736 0 1.9342 5.66809 1.69438 5.7235
PRO_330 -4.80659 0.88526 3.63819 -0.06723 0 0.04275 1.54742 -1.757 -0 -0 -1.20562 0.62914 0 0 0 0 0 -0.07162 0.0698 0.13762 0 0.02442 0 -2.4119 5.88215 1.8234 4.36018
ARG_331 -7.22733 0.59765 8.01 -0.7649 0.08941 0.50186 3.3478 -3.72808 -0.00728 -0.05576 -3.77085 0.27277 0 0 -0.70802 0 0 -0.007 0.12017 1.52774 0 0.02674 0 -1.2888 0.18521 0.73978 -2.1389
GLY_332 -3.81028 0.14931 4.67447 -4e-05 0 0 2.04783 -2.23591 -0 -0 -2.12161 -0.4253 0 0 0 0 0 -0.07969 0 0 0 0.46985 0 0.83697 0.27328 0.44091 0.21978
SER_333 -3.25519 0.21661 4.24133 -0.02747 0 0.06382 1.43932 -1.98593 -0 -0 -0.87941 -0.55872 0 0 0 0 0 0.00719 0.00815 0.73751 0 0.33033 0.60015 -0.77834 0.32074 0.18822 0.66832
HIS_D_334 -3.19037 0.15375 3.57515 -0.36051 0.00551 0.4417 1.48802 -1.75553 -0 -0 -0.80906 -0.38668 0 0 0 0 0 -0.04338 0.00094 0 2.18431 -0.03787 0 -0.45461 0.0421 0.2493 1.10278
MET_335 -3.54985 0.19038 3.52687 -0.32278 0.0873 0.02596 1.18723 -1.44067 -0 -0 -1.44656 0.01185 0 0 0 0 0 -0.0248 0.06212 1.06725 0 0.11313 0 0.60916 0.10105 0.34108 0.53871
GLU_336 -2.9398 0.11448 4.44906 -0.20219 0.02153 0.3117 1.47114 -1.78519 -0.02121 -0.20773 -1.92285 -0.58981 0 0 0 0 0 0.12657 0.00071 0 3.26802 -0.08798 0 -2.7348 0.22664 0.3504 -0.1513
GLY_337 -1.33075 0.06986 1.30994 -0.00041 0 0 0.0985 -0.59102 -0 -0 -0.5822 -0.26089 0 0 0 0 0 -0.03031 0 0 0 0.49856 0 0.83697 0.29552 0.27167 0.58544
LYS_338 -6.1357 0.18614 7.34212 -0.5003 0.2269 0.29367 3.55629 -2.90482 -0.03536 -0.12073 -5.73308 0.07606 0 0 -1.0425 -0.87444 0 0.04748 0.00382 1.74563 0 0.12391 0 -1.5107 0.38288 0.39769 -4.47505
LYS_339 -6.97225 0.80964 6.71783 -0.31204 0.03566 0.16291 3.22836 -2.93193 -0 -0 -4.19238 -0.27797 0 0 0 -0.53789 0 -0.03918 0.04627 2.41953 0 0.3043 0 -1.5107 0.23227 0.668 -2.14957
ILE_340 -9.49339 1.36276 3.19281 -0.5647 0.48708 0.169 3.16943 -2.89822 -0.00142 -0.00383 -3.31649 0.01185 0 0 0 0 0 0.37981 0.03706 3.47174 0 -0.63591 0 0.73287 -0.0865 0.72398 -3.26207
LEU_341 -9.25531 1.03996 3.73651 -0.62608 0.32621 0.17301 3.16526 -2.90598 -0 -0 -2.9795 0.27727 0 0 0 0 0 -0.03667 0.04802 0.57028 0 -0.36492 0 0.18072 -0.15879 0.77846 -6.03157
VAL_342 -8.41255 0.86883 2.65551 -0.29653 0.24759 0.07151 2.92203 -2.74597 -0.00142 -0.00383 -3.18611 -0.51053 0 0 0 0 0 -0.01796 0.00205 0.13031 0 -0.24108 0 1.9342 0.08728 0.76613 -5.73053
THR_343 -6.76418 0.48638 4.4108 -0.16881 0.03762 0.05961 3.23193 -2.69902 -0.00084 -0.00887 -2.31701 -0.24007 0 0 0 0 0 0.04724 0.00096 0.06261 0 0.18707 2.35743 -1.0874 0.1689 0.70791 -1.52774
GLY_344 -3.70079 0.61367 3.12646 -6e-05 0 0 2.2792 -1.99646 -0 -0 -3.87108 -0.38752 0 0 0 0 0 -0.16358 0 0 0 -1.51227 0 0.83697 -0.25282 0.56587 -4.46241
GLY_345 -4.53625 0.64515 2.60147 -7e-05 0 0 1.31841 -1.838 -0.03682 -0.17172 -0.18335 -0.39399 0 0 0 0 0 0.05719 0 0 0 -0.00854 0 0.83697 0.74773 0.44483 -0.51698
THR_346 -5.78895 0.83756 3.61476 -0.11505 0.14374 0.0658 2.14541 -2.20082 -0.03345 -0.23711 -2.82114 -0.96839 0 0 0 0 0 0.00711 0.23864 0.13631 0 -0.66283 2.23092 -1.0874 1.21852 0.99356 -2.28281
GLY_347 -3.7065 0.53046 4.54465 -0.0002 0 0 1.9661 -2.23554 -0 -0 -2.64035 -0.17766 0 0 0 0 0 0.02427 0 0 0 -0.49138 0 0.83697 0.12175 0.99473 -0.23271
GLN_348 -4.69603 0.34628 3.07557 -0.64791 0.33797 1.0735 0.93481 -1.63236 -0.04258 -0.40081 -0.03452 -2.31343 0 0 0 0 0 -0.08398 0.02799 0 4.40119 -0.24291 0 -0.18838 -0.22249 0.524 0.2159
VAL_349 -5.89835 1.12074 1.69107 -0.2985 0.26145 0.06858 1.46538 -1.79892 -0.01618 -0.15075 -0.05763 -0.36742 0 0 0 0 0 -0.01027 0.00254 0.21734 0 -0.52458 0 1.9342 -0.14406 0.42056 -2.08479
ALA_350 -5.84252 0.8127 2.40262 -0.02228 0 0 1.61293 -2.23667 -0 -0 -0.55152 -0.37351 0 0 0 0 0 -0.03711 0 0 0 -0.37308 0 1.8394 -0.28899 0.47449 -2.58353
ARG_351 -10.5763 1.54215 10.4939 -1.13639 0.36839 0.84175 3.40018 -4.8745 -0.00504 -0.0383 -2.89353 0.3825 0 0 0 0 0 0.21961 0.12747 2.35689 0 0.03821 0 -1.2888 5.34664 1.88812 6.19291
PRO_352 -7.45159 1.3446 4.55432 -0.08304 0 0.05139 1.99108 -2.26042 -0.01735 -0.14361 -1.70661 0.66813 0 0 0 0 0 0.51106 0.01469 0.49412 0 -0.16519 0 -2.4119 5.44259 2.2093 3.04155
VAL_353 -8.64375 1.05702 2.91555 -0.30418 0.17206 0.06752 2.9412 -2.93221 -0 -0 -1.95804 -0.07576 0 0 0 0 0 -0.04627 0.08487 0.01743 0 -0.32073 0 1.9342 -0.15272 0.89601 -4.34779
ALA_354 -6.62327 0.71034 2.46567 -0.02188 0 0 2.68707 -2.57541 -0 -0 -2.0664 -0.36072 0 0 0 0 0 -0.04646 0 0 0 -0.29302 0 1.8394 -0.13732 0.38405 -4.03794
GLU_355 -8.15215 0.82309 8.04164 -0.21993 0.03737 0.3228 2.42252 -3.58585 -0.02239 -0.18191 -1.91991 -0.62011 0 0 0 0 0 0.0282 0.05398 0 3.07771 -0.1491 0 -2.7348 -0.39445 0.33893 -2.83435
ALA_356 -4.008 0.20832 3.97165 -0.02105 0 0 2.16831 -2.25259 -0.01534 -0.07398 -2.13872 -0.34063 0 0 0 0 0 -0.03551 0 0 0 -0.08501 0 1.8394 -0.25367 0.32023 -0.71658
LEU_357 -8.73279 1.50507 3.59924 -0.51485 0.20529 0.1205 3.2726 -2.81446 -0 -0 -3.28981 0.24251 0 0 0 0 0 -0.05897 0.27701 0.2884 0 -0.29172 0 0.18072 -0.27752 0.67999 -5.60879
ALA_358 -4.93044 0.55593 3.24323 -0.02567 0.00055 0 1.84879 -2.41637 -0.00539 -0.02405 -1.04942 -0.41088 0 0 0 0 0 -0.12596 0 0 0 -0.18127 0 1.8394 -0.36578 0.74066 -1.30669
GLU_359 -4.03248 0.35737 5.51889 -0.43786 0.05781 0.87338 2.68259 -2.27499 -0.01727 -0.10074 -2.82282 -0.41601 0 0 -0.41326 -1.03796 0 -0.06681 0.00195 0 3.3516 -0.35907 0 -2.7348 -0.51384 0.28565 -2.09866
ARG_360 -3.17923 0.26991 3.77723 -1.00347 0.28024 0.80851 1.2934 -1.67497 -0.05743 -0.28701 -1.51491 -0.1333 0 0 -0.41326 0 0 0.05742 0.02503 2.39963 0 -0.21013 0 -1.2888 -0.09387 0.42295 -0.52204
ASN_361 -5.83829 0.30244 4.71223 -0.1824 0.02107 0.26042 2.33727 -2.53443 -0.03875 -0.26427 -1.83753 -0.42009 0 0 -1.0425 0 0 0.07815 0.08245 0 1.82868 0.17031 0 -0.93687 0.55472 0.62739 -2.11999
GLU_362 -4.51369 0.54313 4.7184 -0.46971 0.06109 0.65891 2.56906 -2.09326 -0.01761 -0.07146 -3.40648 -1.1278 0 0 0 -0.6116 0 -0.00249 0.2713 0 3.8889 0.21171 0 -2.7348 0.35232 0.6357 -1.13837
VAL_363 -7.96367 1.14878 1.53437 -0.26513 0.19114 0.05264 1.6683 -2.24832 -0.01421 -0.15148 -1.496 -0.19755 0 0 0 0 0 -0.01356 0.0135 0.39132 0 -0.76894 0 1.9342 -0.14736 0.72451 -5.60748
TRP_364 -8.88225 0.82117 4.57289 -0.81067 0.10977 0.30857 3.14227 -2.96603 -0.01761 -0.07146 -4.04826 -0.28804 0 0 0 -0.6116 0 0.27259 0.44543 0 1.81205 -0.17031 0 1.6906 -0.10549 0.77678 -4.01959
CYS_365 -6.9988 0.70792 3.06658 -0.05082 0 0.0159 2.64406 -1.99608 -0 -0 -2.40853 -0.86121 0 0 0 0 0 -0.00629 0.02151 0.25382 0 0.11131 0 3.6196 0.19998 0.59848 -1.08257
LEU_366 -7.24601 0.7555 1.89786 -0.58338 0.18144 0.19228 2.17506 -1.88548 -0.03682 -0.17172 -2.69098 -0.03664 0 0 0 0 0 0.02111 0.13115 1.14264 0 -0.08735 0 0.18072 0.22103 0.65971 -5.17989
GLY_367 -3.48666 0.06272 3.25258 -0.00084 0 0 1.39736 -1.82167 -0.02151 -0.13442 -1.35178 -0.29492 0 0 0 0 0 -0.11268 0 0 0 -1.53297 0 0.83697 0.39146 0.76713 -2.04925
ARG_368 -4.74753 0.86564 5.18096 -0.65651 0.1356 0.38608 1.18468 -2.16078 -0 -0 -1.27033 0.25657 0 0 0 -0.2122 0 0.18254 1.23127 2.56768 0 -0.14318 0 -1.2888 0.15639 0.95275 2.62084
PHE_369 -6.85975 0.89646 2.03954 -0.53027 0.0437 0.28418 0.40683 -1.55826 -0.00953 -0.06197 0.58316 -0.46652 0 0 0 0 0 -0.10007 0.12325 0 2.45963 0.28485 0 1.0402 -0.07575 0.91978 -0.58054
GLY_370 -1.82804 0.4212 1.60361 -5e-05 0 0 0.17797 -0.77762 -0.00427 -0.04631 0.69808 -0.38215 0 0 0 0 0 -0.04714 0 0 0 0.18143 0 0.83697 0.66834 0.36601 1.86803
THR_371 -1.36006 0.28402 1.45449 -0.17416 0.06044 0.14917 0.03853 -0.73017 -0.0314 -0.25126 0.39517 -2.00335 0 0 0 0 0 0.51059 0.05001 0.39103 0 0.13713 2.29237 -1.0874 0.68795 0.94563 1.75872
PRO_372 -4.55652 0.91588 3.05067 -0.22653 0.03694 0.16497 0.60194 -1.20457 -0 -0 -0.92414 -0.08124 0 0 0 0 0 0.40372 0.17066 0.2991 0 -0.67797 0 -2.4119 0.03149 1.37599 -3.03152
GLY_373 -2.63116 0.32464 3.09098 -0.00033 0 0 1.35423 -1.43941 -0 -0 -0.39072 -0.1477 0 0 0 0 0 -0.07806 0 0 0 -0.94368 0 0.83697 0.03711 0.90398 0.91684
VAL_374 -5.25218 0.59643 3.77567 -0.28621 0.18494 0.06103 1.53877 -2.14848 -0.01261 -0.13677 -1.32526 0.06653 0 0 0 0 0 -0.07168 1e-05 0.03585 0 -0.38607 0 1.9342 -0.12933 0.58361 -0.97154
GLU_375 -4.66207 0.09089 4.70751 -0.4536 0.18579 1.40203 2.10416 -2.24526 -0.03019 -0.16856 -1.17363 -3.02095 0 0 0 0 0 -0.05867 0.06616 0 3.98347 -0.31223 0 -2.7348 -0.55054 0.24705 -2.62347
LYS_376 -5.74588 0.49565 7.34492 -0.48044 0.07958 0.3285 3.3146 -3.15612 -0.02914 -0.14666 -3.90877 0.18351 0 0 0 -0.84984 0 -0.02738 0.0163 2.44363 0 0.00708 0 -1.5107 -0.32443 0.2508 -1.71477
GLU_377 -4.54208 0.30949 4.97785 -0.21331 0.02641 0.29652 1.23688 -2.23718 -0.01261 -0.13677 -0.51424 -0.59288 0 0 0 0 0 0.26248 0.00082 0 3.05022 -0.27772 0 -2.7348 -0.30303 0.22744 -1.17651
LEU_378 -8.26042 0.96986 4.24402 -0.67881 0.1993 0.24063 2.42587 -2.75337 -0.01335 -0.07293 -1.45944 0.14194 0 0 0 0 0 0.00665 0.10545 0.72692 0 -0.17537 0 0.18072 -0.20177 0.36281 -4.01128
ASN_379 -5.30686 0.31432 5.90635 -0.18459 0.05224 0.2767 3.24729 -2.93059 -0.01051 -0.13838 -2.9479 -0.27479 0 0 0 0 0 -0.03687 0.01021 0 1.43694 0.18345 0 -0.93687 0.08508 0.55191 -0.70289
ASP_380 -3.90711 0.35949 6.29233 -0.11307 0.01703 0.35338 2.52098 -2.57752 -0 -0 -4.25629 -0.46997 0 0 0 -0.84984 0 -0.12372 0.15351 0 1.87129 -0.01358 0 -2.3716 -0.05625 0.58181 -2.58913
ARG_381 -5.8608 0.62671 6.33423 -0.91342 0.31239 0.57403 2.23705 -2.73071 -0.00539 -0.02399 -3.15995 0.03937 0 0 0 -1.03796 0 0.01337 0.31088 2.57037 0 -0.02531 0 -1.2888 -0.26789 0.73642 -1.5594
GLY_382 -1.76275 0.31803 2.04673 -6e-05 0 0 1.0786 -1.10662 -0.01421 -0.15154 -0.97609 -0.33634 0 0 0 0 0 -0.03699 0 0 0 -1.49395 0 0.83697 0.28856 0.60869 -0.70097
ILE_383 -7.11055 1.09684 1.39078 -0.56168 0.60498 0.1362 0.88936 -1.83327 -0.01335 -0.07293 -0.7812 -0.06843 0 0 0 0 0 -0.04177 0.99121 0.51708 0 -0.28629 0 0.73287 0.54087 0.99106 -2.87824
THR_384 -4.37531 0.69106 2.78907 -0.14217 0.05426 0.04965 1.66395 -1.69576 -0 -0 -2.27118 -0.23402 0 0 0 0 0 0.03025 0.00876 0.55936 0 -0.19895 2.28448 -1.0874 0.05202 0.98336 -0.83859
THR_385 -4.1125 0.4235 1.32125 -0.12115 0.0748 0.09016 0.59362 -1.19731 -0.01051 -0.13838 -0.2497 -0.68272 0 0 0 0 0 0.00206 0.01352 0.13599 0 -0.3542 2.27895 -1.0874 -0.10791 0.44545 -2.6825
PHE_386 -6.63012 0.61048 2.45317 -0.73528 0.05306 0.11543 2.0254 -1.97539 -0 -0 -1.74531 -0.54487 0 0 0 0 0 -0.0687 0.00725 0 2.71052 -0.10906 0 1.0402 -0.09026 0.40186 -2.48163
HIS_D_387 -3.22634 0.12036 2.32214 -0.40917 0.01046 0.45753 0.56104 -1.34128 -0.02151 -0.13442 -0.70257 -0.23387 0 0 0 0 0 0.02802 0.01281 0 2.54785 0.09587 0 -0.45461 -0.02716 0.27992 -0.11494
TRP_388 -9.87289 1.49448 5.4769 -0.94269 0.15842 0.07342 1.90595 -3.51633 -1e-05 -3e-05 -1.05063 -0.58531 0 0 0 0 0 3.30623 0.16324 0 3.40977 -0.28201 0 1.6906 0.09943 13.9676 15.4962
ASP_389 -6.67862 1.33968 9.0603 -0.23598 0.14751 0.75954 2.84246 -3.75424 -0.01986 -0.19326 -4.228 -1.50485 0 0 -0.52713 -0.2122 0 -0.07028 0.01015 0 2.23318 -0.58537 0 -2.3716 0.04471 14.4718 10.528
MET_390 -7.47412 0.51276 4.51128 -0.41099 0.13112 0.24396 1.87358 -2.50644 -0.00442 -0.03307 -1.58294 -0.32662 0 0 -1.50713 0 0 -0.11188 0.03802 4.01094 0 0.02007 0 0.60916 -0.24455 0.90548 -1.34579
ASP_391 -5.92291 0.59113 8.35975 -0.11902 0.0196 0.36861 3.05552 -3.32637 -0 -0 -4.74113 -0.18589 0 0 -0.52713 -1.07092 0 -0.00395 0.00054 0 2.29329 -0.32735 0 -2.3716 -0.52241 0.41108 -4.01917
ASP_392 -5.45082 0.96141 7.02131 -0.20396 0.07465 0.63488 2.79949 -3.00435 -1e-05 -5e-05 -3.10138 -1.39871 0 0 -0.74744 0 0 -0.0542 0.02446 0 2.35261 -0.59531 0 -2.3716 -0.71757 0.97933 -2.79728
PRO_393 -3.90648 0.87119 2.76569 -0.0974 0.00544 0.06141 0.99479 -1.07773 -0 -0 -0.16149 0.63757 0 0 0 0 0 -0.0582 0.0101 0.51253 0 -0.46918 0 -2.4119 -0.29685 1.28441 -1.33611
GLY_394 -2.33377 0.2649 3.01328 -0.00016 0 0 1.7412 -1.49303 -0.02286 -0.14177 -1.81537 -0.32586 0 0 -0.74744 0 0 -0.00905 0 0 0 1.11203 0 0.83697 0.42939 0.70122 1.20969
ALA_395 -3.11363 0.19858 3.3804 -0.02368 0 0 2.35782 -1.81623 -0.02518 -0.12876 -1.80056 -0.354 0 0 0 0 0 0.12233 0 0 0 -0.36834 0 1.8394 0.06923 0.5676 0.90499
ALA_396 -2.79295 0.39229 2.95463 -0.02369 0 0 1.42387 -1.65003 -0.01333 -0.06353 -1.23959 -0.3617 0 0 0 0 0 -0.08875 0 0 0 -0.3782 0 1.8394 -0.4817 0.82613 0.34286
ALA_397 -4.99309 0.9 1.50086 -0.02267 0 0 1.59842 -1.88234 -0 -0 -0.85762 -0.3718 0 0 0 0 0 0.05266 0 0 0 -0.23508 0 1.8394 -0.39326 0.83097 -2.03357
TYR_398 -9.27618 1.02163 4.41274 -0.55519 0.04524 0.2992 2.75882 -2.94214 -0.03173 -0.27903 -1.75506 -0.23068 0 0 -0.66682 0 0 0.20896 0.03786 0 2.36334 -0.07414 0.00942 1.2797 -0.23802 0.68044 -2.93162
GLU_399 -5.16791 0.65789 5.47235 -0.6353 0.12762 1.17636 1.89668 -2.48734 -0 -0 -2.15671 -0.57218 0 0 0 -0.51574 0 0.01795 0.03798 0 3.50915 -0.26517 0 -2.7348 -0.09022 0.65004 -1.07934
GLY_400 -2.48544 0.33409 2.68599 -5e-05 0 0 1.23871 -1.33141 -0.02518 -0.12876 -1.17164 -0.36413 0 0 0 0 0 -0.03502 0 0 0 0.44926 0 0.83697 0.37855 0.45536 0.83732
LEU_401 -6.69621 0.9617 2.35364 -0.76902 0.22206 0.25142 1.99162 -1.97281 -0.01333 -0.06353 -1.57187 0.34108 0 0 0 0 0 0.11175 0.07871 2.86015 0 -0.30061 0 0.18072 1.9353 2.29326 2.19404
PRO_402 -6.52395 2.47768 3.8648 -0.07602 6e-05 0.04707 1.47177 -1.79074 -0 -0 -1.15538 0.66757 0 0 0 0 0 -0.09402 0.02784 0.15515 0 -0.65313 0 -2.4119 1.69439 2.76878 0.46998
ASP_403 -2.12207 0.1763 2.99972 -0.11279 0.00767 0.34368 0.94554 -1.32479 -0 -0 -0.85255 -0.54952 0 0 0 0 0 -0.11925 0.00295 0 1.73765 -0.01459 0 -2.3716 0.20699 0.76737 -0.27931
ASP_404 -4.87677 0.64593 5.62968 -0.1145 0.0262 0.35628 2.25683 -2.50961 -0 -0 -3.97641 -0.19508 0 0 0 -0.53789 0 0.15202 0.02949 0 2.77076 -0.30423 0 -2.3716 -0.10359 0.59365 -2.52885
PHE_405 -12.3633 2.67626 3.58005 -0.50109 0.38081 0.19879 3.12537 -3.21027 -0 -0 -1.72548 -0.11206 0 0 0 0 0 11.3928 0.85107 0 3.88627 -0.53163 0 1.0402 0.05586 11.6202 20.3638
THR_406 -6.93954 1.00522 6.38934 -0.11549 0.04487 0.05685 2.95612 -3.24819 -0 -0 -2.75286 -0.94136 0 0 0 -0.43824 0 0.80102 0.02241 0.1407 0 -0.22966 2.42212 -1.0874 -0.11195 12.1928 10.1668
HIS_407 -9.37122 0.88213 7.82837 -0.42589 0.06074 0.42068 3.82807 -3.96807 -0.05142 -0.17581 -2.93898 -0.42672 0 0 0 -0.43941 0 0.10636 0.2947 0 3.1489 -0.15257 0 -0.45461 -0.02204 1.41563 -0.44119
VAL_408 -8.3263 1.14848 2.53899 -0.29099 0.33705 0.06369 2.91572 -2.51335 -0.00788 -0.02755 -2.55589 -0.11685 0 0 0 0 0 0.11118 0.00162 0.34975 0 -0.74524 0 1.9342 0.01153 0.77982 -4.39201
LEU_409 -8.34265 1.11646 2.29947 -0.5922 0.21761 0.15545 2.66782 -2.38264 -0.01628 -0.05566 -2.81647 0.28698 0 0 0 0 0 0.19144 0.02245 0.66314 0 -0.33438 0 0.18072 -0.19955 0.77008 -6.1682
HIS_410 -8.36775 0.53658 5.67985 -0.69917 0.15613 0.64434 3.28623 -3.26731 -0.02197 -0.09896 -2.86844 -0.27779 0 0 -0.38034 0 0 0.07914 0.00134 0 2.36785 -0.22181 0 -0.45461 0.32168 0.80932 -2.77567
SER_411 -4.01347 0.34429 3.37562 -0.0289 0.00806 0.02673 1.64863 -1.87101 -0.01585 -0.14753 -1.52246 0.33585 0 0 0 0 0 -0.04324 0.00535 0.81705 0 -0.19318 0.60048 -0.77834 0.59477 0.6023 -0.25484
ALA_412 -5.12006 1.04363 2.03082 -0.03047 0.02036 0 1.41291 -1.90736 -0.00394 -0.01633 -0.16603 -0.47936 0 0 -0.38034 0 0 -0.03071 0 0 0 0.01707 0 1.8394 0.56283 0.36786 -0.83974
VAL_413 -5.85223 0.97688 1.51806 -0.30235 0.19625 0.05695 1.22623 -1.78182 -0.01479 -0.13809 -0.53631 -0.26853 0 0 0 0 0 -0.01666 0.01594 0.04814 0 -0.49312 0 1.9342 0.19625 0.51782 -2.71718
ARG_414 -5.0145 0.34826 3.58351 -0.59611 0.10954 0.3414 1.60488 -1.77404 -0.01565 -0.13393 -2.39775 0.16736 0 0 0 -1.07092 0 0.06619 0.30304 2.25264 0 -0.04381 0 -1.2888 -0.11809 0.47299 -3.20379
ARG_415 -3.00173 0.31018 2.17687 -0.60257 0.15301 0.32346 0.39754 -1.11657 -0.01157 -0.12809 0.09737 0.09864 0 0 0 0 0 0.0069 0.25549 2.11923 0 -0.24215 0 -1.2888 -0.14046 0.57503 -0.01823
GLY_416 -2.171 0.37428 2.34058 -0.00032 0 0 0.71456 -1.16348 -0 -0 -0.3954 -0.15755 0 0 0 0 0 -0.10857 0 0 0 -1.05732 0 0.83697 -0.0783 0.49725 -0.36831
GLU_417 -5.15145 0.82101 4.6703 -0.44626 0.19132 1.40208 2.33094 -2.0387 -0.03365 -0.25044 -3.63249 -2.98829 0 0 0 -0.39644 0 -0.05075 0.02946 0 3.82376 -0.22134 0 -2.7348 -0.25733 0.42479 -4.50829
ASP_418 -2.64954 0.28184 2.93185 -0.32015 0.08103 1.06604 1.01856 -1.42359 -0.03209 -0.24497 -0.73132 -2.60013 0 0 0 0 0 -0.01219 0.15726 0 4.68694 -0.6521 0 -2.3716 -0.3371 0.59198 -0.55928
GLY_419 -2.46184 0.46486 2.11281 -0.00023 0 0 0.8122 -1.25571 -0 -0 0.08343 -0.14595 0 0 0 0 0 0.12359 0 0 0 -0.33085 0 0.83697 0.02439 0.87512 1.13879
ASP_420 -3.37634 0.53745 2.85735 -0.1235 0.02771 0.38233 1.71352 -1.69225 -0 -0 -0.54607 -0.9437 0 0 0 0 0 -0.08253 0.00915 0 2.59832 -0.59247 0 -2.3716 -0.16812 1.0847 -0.68605
VAL_421 -8.51332 1.43268 0.97086 -0.36928 0.26525 0.08797 1.71253 -2.36096 -0 -0 -0.59261 0.0216 0 0 0 0 0 -0.05937 0.03036 0.79875 0 0.16124 0 1.9342 -0.3788 0.73868 -4.12023
ASN_422 -5.63936 0.56512 4.13706 -0.26391 0.13147 0.46095 1.92806 -2.43795 -0.00694 -0.08995 -1.39136 -1.12232 0 0 -0.33585 0 0 0.02393 0.22033 0 4.24467 0.1993 0 -0.93687 -0.17976 0.52582 0.03245
ALA_423 -4.77184 0.48558 4.37303 -0.0219 0 0 2.46421 -2.51593 -0.00071 -0.00458 -1.61812 -0.37674 0 0 -0.33585 0 0 0.01328 0 0 0 0.13128 0 1.8394 0.03692 0.36658 0.06461
ALA_424 -5.60977 0.34204 3.82756 -0.02135 0 0 2.72456 -2.79416 -0.01528 -0.12349 -2.21059 -0.36364 0 0 0 0 0 0.00076 0 0 0 -0.22758 0 1.8394 -0.12484 0.22152 -2.53488
VAL_425 -6.53436 0.39079 4.11814 -0.29446 0.13924 0.06254 2.93288 -2.83705 -0.00169 -0.01602 -3.26649 -0.06541 0 0 0 0 0 -0.06526 0.00045 0.0445 0 -0.38494 0 1.9342 -0.15779 0.38874 -3.61201
GLU_426 -6.72738 0.4766 7.80821 -0.58985 0.10598 1.05416 3.74662 -3.61547 -0 -0 -4.42953 -0.59461 0 0 0 -1.09922 0 0.005 0.03295 0 3.60408 -0.20412 0 -2.7348 -0.23859 0.60992 -2.79006
VAL_427 -8.42845 1.19394 4.47992 -0.36133 0.24342 0.08753 2.99562 -3.20127 -0.00394 -0.01635 -1.7445 -0.04522 0 0 0 0 0 -0.04799 0.19413 0.97071 0 -0.17634 0 1.9342 -0.2816 0.75343 -1.45409
ASN_428 -8.26525 0.80128 6.38871 -0.18906 0.03179 0.27683 2.61269 -3.48725 -0.00304 -0.03371 -2.10685 -0.2706 0 0 0 0 0 -0.03364 0.00343 0 2.0857 0.3081 0 -0.93687 0.35799 0.63513 -1.82462
SER_429 -5.11482 0.16573 4.80879 -0.02613 0 0.06184 2.32779 -2.54531 -0.00834 -0.03354 -2.20248 -0.64077 0 0 0 0 0 0.18492 0.00644 0.65585 0 0.32858 0.60776 -0.77834 0.92209 0.34678 -0.93317
VAL_430 -7.71368 1.29179 4.58478 -0.3042 0.35115 0.06789 2.57288 -3.15431 -0.01148 -0.10986 -1.41714 -0.03265 0 0 0 0 0 0.00475 0.09592 0.05372 0 -0.42619 0 1.9342 0.61995 0.52432 -1.06817
ALA_431 -5.54295 0.27658 4.70259 -0.02253 0 0 2.4978 -2.87933 -0.00169 -0.01602 -2.56864 -0.39068 0 0 0 0 0 0.00078 0 0 0 -0.37413 0 1.8394 -0.26343 0.50765 -2.23462
CYS_432 -7.88907 0.74579 4.93494 -0.06643 0 0.05559 2.44404 -2.68471 -5e-05 -0.00021 -2.24263 -0.39308 0 0 0 0 0 0.0863 0.07516 0.88931 0 0.26854 0 3.6196 -0.0705 0.33602 0.1086
GLY_433 -4.27109 0.19815 4.82915 -4e-05 0 0 2.56864 -2.4778 -0 -0 -3.0188 -0.41427 0 0 0 0 0 -0.10037 0 0 0 0.26309 0 0.83697 0.83004 0.29675 -0.45959
ARG_434 -9.69177 0.77514 9.94056 -0.69675 0.1132 0.42849 4.07769 -4.72018 -0.00908 -0.111 -4.21921 0.39851 0 0 -0.84031 -1.09922 0 -0.01623 0.30183 1.46173 0 -0.07032 0 -1.2888 0.42322 0.39629 -4.4462
LEU_435 -9.07833 1.00771 3.82221 -0.66368 0.13826 0.22852 2.91131 -2.79039 -0 -0 -3.10045 0.09773 0 0 0 0 0 -0.01968 0.05577 0.85015 0 -0.22414 0 0.18072 -0.18926 0.69634 -6.0772
MET_436 -11.8746 1.3664 4.58698 -0.4162 0.1696 0.12346 2.26841 -3.06893 -0 -0 -1.80183 -0.0098 0 0 0 0 0 0.02324 0.03349 1.77454 0 -0.11946 0 0.60916 -0.16969 0.77525 -5.72994
THR_437 -6.55327 0.49307 6.49388 -0.19613 0.10546 0.06638 3.14985 -3.16719 -0 -0 -3.65749 -0.0239 0 0 0 0 0 -0.01635 0.00327 0.05406 0 -0.01129 2.28949 -1.0874 -0.02358 0.64248 -1.43865
HIS_D_438 -8.5145 0.9451 7.22016 -0.41246 0.01408 0.52753 2.94983 -3.64604 -0 -0 -2.62311 -0.39121 0 0 0 -0.51574 0 0.14073 0.03884 0 2.10998 -0.09682 0 -0.45461 -0.04904 0.86626 -1.89103
CYS_439 -8.45888 1.657 3.81585 -0.05864 0.02205 0.02325 2.75132 -2.56487 -0.00839 -0.04145 -2.80987 -0.18903 0 0 0 0 0 -0.03209 0.0025 0.45842 0 0.17929 0 3.6196 -0.15855 1.0303 -0.76217
ARG_440 -4.69161 0.54568 4.60748 -0.71525 0.11117 0.48228 2.05033 -2.27366 -0 -0 -1.37607 0.34583 0 0 0 0 0 -0.00178 0.04323 1.78482 0 -0.09605 0 -1.2888 -0.2259 0.66859 -0.02972
GLY_441 -1.41322 0.40846 1.86134 -6e-05 0 0 0.66981 -0.92404 -0 -0 -0.31959 -0.38205 0 0 0 0 0 -0.12062 0 0 0 0.32815 0 0.83697 -0.23298 0.44621 1.15836
ALA_442 -4.2674 0.5643 1.99724 -0.02042 0 0 2.12359 -1.85047 -0.00839 -0.04145 -0.84812 -0.12651 0 0 0 0 0 0.03539 0 0 0 0.06526 0 1.8394 -0.03069 0.30816 -0.26012
GLU_443 -4.62458 0.30638 5.98325 -0.17884 0.0218 0.22389 2.71827 -2.35801 -0.01768 -0.07848 -4.88133 -0.42089 0 0 0 -1.75209 0 2.79062 0.00945 0 3.80688 -0.22889 0 -2.7348 -0.14189 14.6893 13.1324
ALA_444 -4.33381 0.21461 2.64029 -0.02237 6e-05 0 1.83459 -1.89342 -0.01768 -0.07848 -1.04751 -0.28685 0 0 0 0 0 0.01024 0 0 0 -0.37766 0 1.8394 0.11518 14.918 13.5146
PHE_445 -10.5116 1.1867 2.9074 -0.9449 0.12244 0.22 2.48341 -2.40813 -0.01679 -0.05958 -2.33528 -0.67645 0 0 0 0 0 -0.03428 0.24671 0 2.18202 -0.27659 0 1.0402 0.43751 0.59811 -5.83913
LEU_446 -9.75445 1.10768 2.91103 -0.65074 0.21696 0.19017 2.87996 -2.88904 -0 -0 -2.98699 0.22244 0 0 0 0 0 0.03166 0.20272 0.74881 0 -0.19744 0 0.18072 0.24223 0.61146 -6.93282
PHE_447 -10.5845 0.98153 3.58947 -0.82407 0.04611 0.09269 2.85346 -2.98871 -0.02891 -0.09972 -2.14609 -0.51576 0 0 0 0 0 -0.03193 0.09442 0 2.70625 -0.12415 0 1.0402 -0.04776 0.78307 -5.20439
VAL_448 -5.67202 0.72484 2.18426 -0.27016 0.16821 0.056 1.97558 -2.07276 -0.01403 -0.07119 -2.73316 -0.29856 0 0 -0.55419 0 0 -0.05897 0.03149 0.22511 0 -0.7561 0 1.9342 -0.30512 0.7158 -4.79077
SER_449 -6.80045 0.78545 5.85883 -0.01981 0 0.03042 3.57893 -2.78401 -0.02194 -0.16132 -3.7925 -0.88021 0 0 -0.06984 -0.44547 0 -0.01722 0.00211 1.23832 0 -0.21194 0.60344 -0.77834 0.38094 0.54148 -2.96312
THR_450 -6.70109 1.08168 4.57355 -0.10305 0.06768 0.07676 3.00075 -2.6205 -0.00625 -0.03742 -1.60352 -0.56852 0 0 -0.06984 0 0 0.00354 0.03292 0.10399 0 -0.42799 2.2776 -1.0874 0.33272 0.55824 -1.11613
GLY_451 -4.10281 0.7743 3.54876 -4e-05 0 0 2.29362 -1.97712 -0.00963 -0.09658 -1.52619 -0.41018 0 0 0 0 0 -0.14379 0 0 0 0.41348 0 0.83697 -0.15303 0.68711 0.13487
ALA_452 -4.92003 0.57682 2.37195 -0.02642 0.00145 0 0.94836 -1.78599 -0 -0 0.20692 -0.40547 0 0 0 0 0 -0.18251 0 0 0 -0.21246 0 1.8394 0.12209 0.54883 -0.91706
LEU_453 -9.70264 2.2784 3.91602 -0.584 0.45767 0.1536 3.23606 -2.96231 -0.00625 -0.03742 -0.72651 -0.00455 0 0 0 0 0 -0.04024 0.24234 2.89979 0 -0.22929 0 0.18072 -0.15375 0.75818 -0.32418
TYR_454 -9.66701 1.0053 5.56197 -0.53804 0.02028 0.20685 3.82328 -3.50063 -0.00662 -0.04631 -3.77993 -0.00949 0 0 -1.15493 -0.51426 0 0.09432 0.16945 0 2.14084 0.01216 0.0002 1.2797 -0.25795 0.97809 -4.18274
LYS_455 -6.42555 0.5639 5.15032 -0.51169 0.16795 0.34047 1.6129 -2.39382 -0 -0 -1.76347 0.02516 0 0 0 0 0 -0.02627 0.21629 2.99676 0 0.17143 0 -1.5107 -0.22823 0.89693 -0.71764
ARG_456 -6.01677 0.3292 5.14376 -0.85027 0.2381 0.65665 2.01368 -2.34719 -0 -0 -2.48968 0.35993 0 0 0 -0.37666 0 0.04846 0.19896 2.41382 0 0.09706 0 -1.2888 -0.25866 0.72605 -1.40236
GLN_457 -6.92887 0.53539 6.50855 -0.46948 0.19054 0.3722 2.33128 -3.05425 -0.02712 -0.23951 -2.53555 -0.41329 0 0 0 0 0 0.01982 0.07622 0 4.14862 0.02444 0 -0.18838 -0.26317 0.47902 0.56646
THR_458 -2.37801 0.12022 1.45788 -0.11564 0.08039 0.06036 0.30236 -0.8885 -0 -0 0.44952 -0.90131 0 0 0 0 0 0.00791 0.00401 0.15375 0 -0.66412 2.2811 -1.0874 -0.27425 0.3876 -1.00412
LEU_459 -3.51056 0.3226 3.31597 -0.46706 0.14801 0.09743 1.39653 -1.61125 -0.01153 -0.04949 -0.52575 -0.00776 0 0 0 0 0 -0.002 0.03196 0.65263 0 0.00246 0 0.18072 -0.15852 0.44586 0.25024
ASP_460 -2.79557 0.1148 3.7585 -0.12711 0.04445 0.39061 0.5165 -1.65876 -0 -0 -1.21738 -0.37893 0 0 0 0 0 0.03073 0.00359 0 3.17951 -0.51041 0 -2.3716 0.12694 0.4228 -0.47133
HIS_D_461 -2.67997 0.37682 2.74741 -0.39002 0.01883 0.5106 0.97731 -1.38279 -0.03204 -0.15064 -1.74163 -0.27686 0 0 0 0 0 0.0163 0.00571 0 1.79302 -0.49456 0 -0.45461 0.32907 0.23741 -0.59063
ALA_462 -3.41695 0.24276 1.48478 -0.01022 0 0 0.68821 -1.27458 -0.04358 -0.20013 -0.41828 -0.28176 0 0 0 0 0 -0.09661 0 0 0 0.43254 0 1.8394 1.1077 0.20455 0.25784
TYR_463 -7.6908 1.25133 3.03808 -1.19632 0.22565 0.74233 2.15551 -2.34352 -0 -0 -1.23745 -0.314 0 0 0 0 0 0.00642 0.0086 0 1.53352 -0.39971 0.00042 1.2797 0.81073 0.35759 -1.7719
THR_464 -5.45388 0.9081 5.88203 -0.14639 0.04534 0.05129 2.22444 -2.82285 -0.01619 -0.13766 -3.06119 -0.09339 0 0 -0.54923 0 0 0.22798 0.00391 0.25475 0 0.05722 2.28361 -1.0874 -0.06616 0.61175 -0.88393
GLU_465 -4.54575 0.24314 5.05408 -0.49288 0.16064 1.41768 1.7447 -2.22355 -0.02681 -0.15433 -1.99161 -2.95026 0 0 -0.75074 -0.51535 0 -0.08867 0.01143 0 3.61353 -0.28411 0 -2.7348 -0.25313 0.63119 -4.13559
ASP_466 -2.42574 0.30592 2.85034 -0.12597 0.0292 0.3931 0.58973 -1.26304 -0 -0 -0.1385 -0.24472 0 0 0 0 0 -0.0746 0.00851 0 2.38121 -0.36933 0 -2.3716 -0.73124 0.41295 -0.7738
ASP_467 -4.64768 0.66065 6.03219 -0.09925 0.04607 0.27391 2.18513 -2.48691 -0.01619 -0.13766 -3.8021 -0.14588 0 0 -0.54923 0 0 -0.01531 0.16219 0 1.85173 0.03894 0 -2.3716 -0.45002 0.87471 -2.59632
PRO_468 -3.61593 0.4516 2.97182 -0.11068 0.00017 0.08205 1.37376 -1.27402 -0 -0 -1.14864 0.33233 0 0 0 0 0 -0.01058 0.05306 0.19051 0 -1.19413 0 -2.4119 -0.28331 1.23697 -3.35693
VAL_469 -5.51371 0.64514 1.63247 -0.26064 0.13522 0.04198 1.21603 -1.6492 -0 -0 0.40285 0.26708 0 0 0 0 0 -0.01003 0.00485 0.74711 0 -0.08321 0 1.9342 -0.11342 0.79779 0.19452
ASP_470 -3.00947 0.31354 3.4547 -0.10557 0.00477 0.30861 1.61238 -1.62707 -0 -0 -1.35575 -1.12436 0 0 -0.88668 0 0 -0.02024 0.00187 0 2.51821 -0.31071 0 -2.3716 0.11513 0.46827 -2.01397
GLY_471 -1.35929 0.21478 1.51204 -7e-05 0 0 0.64536 -0.7765 -0 -0 -1.86299 -0.36404 0 0 -0.88668 0 0 -0.15443 0 0 0 -1.53717 0 0.83697 -0.03341 0.20341 -3.56203
VAL_472 -5.26682 0.67427 1.93898 -0.30935 0.19118 0.06326 1.18589 -1.59 -0 -0 0.05922 -0.46815 0 0 0 0 0 0.04742 0.0003 0.16094 0 -0.40551 0 1.9342 -0.25267 0.35136 -1.68546
ALA_473 -2.81649 0.74177 1.08006 -0.02887 0.02404 0 0.0086 -1.04209 -0.01965 -0.08394 0.57637 -0.46078 0 0 0 0 0 0.00077 0 0 0 -0.24926 0 1.8394 0.81757 1.46665 1.85416
ASP_474 -3.59922 0.78536 3.6685 -0.12904 0.03109 0.39811 0.68412 -1.64839 -0.01965 -0.08394 -1.60203 -0.94911 0 0 0 -0.37666 0 -0.04347 0.00143 0 2.67362 -0.59174 0 -2.3716 0.81279 1.61777 -0.74205
TRP_475 -5.41779 0.45458 2.20207 -0.88498 0.03251 0.31551 0.46924 -1.63773 -0 -0 -0.38709 -0.04466 0 0 0 0 0 -0.0361 0.01344 0 1.60666 -0.16633 0 1.6906 -0.56181 0.52052 -1.83135
LEU_476 -5.03523 0.68053 0.90218 -0.4542 0.12709 0.09411 0.72256 -1.23165 -0 -0 -0.12352 0.28408 0 0 0 0 0 0.19628 0.45336 0.97677 0 -0.15879 0 0.18072 -0.40257 0.93185 -1.85645
PRO_477 -5.32876 1.2983 3.20387 -0.11681 0 0.08701 1.42897 -1.36719 -0 -0 -1.26987 0.30456 0 0 0 0 0 0.04492 0.0275 0.3499 0 -1.14035 0 -2.4119 -0.2097 1.07981 -4.01975
ALA_478 -5.32511 0.6702 1.62531 -0.02276 0 0 1.7383 -1.88457 -0.00178 -0.02752 -1.24098 -0.31089 0 0 0 0 0 -0.02415 0 0 0 -0.03174 0 1.8394 -0.03477 0.55021 -2.48085
TYR_479 -9.60929 1.89004 6.21332 -0.75385 0.03083 0.23002 3.14434 -3.26095 -0 -0 -1.6793 -0.29098 0 0 0 0 0 0.32464 0.06803 0 2.02485 -0.43108 0.00039 1.2797 5.84033 1.93544 6.95648
PRO_480 -9.06688 2.02632 4.39148 -0.07333 0.00017 0.04551 2.0068 -2.06851 -0 -0 -1.41792 0.66031 0 0 0 0 0 -0.09663 0.01832 0.14817 0 0.14661 0 -2.4119 5.85357 2.28417 2.44626
VAL_481 -7.23668 1.07616 4.03747 -0.32655 0.37883 0.07518 2.59159 -2.91811 -0 -0 -2.18707 -0.2897 0 0 0 0 0 -0.02781 0.00472 0.09341 0 -0.36774 0 1.9342 0.08192 1.05452 -2.02564
GLY_482 -5.03517 0.2853 4.33378 -4e-05 0 0 2.33319 -2.55123 -0 -0 -2.18381 -0.43515 0 0 0 0 0 -0.01388 0 0 0 0.45622 0 0.83697 0.18002 0.4984 -1.29541
LYS_483 -11.6474 1.51566 10.2415 -0.49438 0.09603 0.28189 5.20068 -4.74665 -0.00055 -0.00162 -4.54082 0.14873 0 0 -0.55419 0 0 0.0533 0.39001 2.29298 0 -0.02289 0 -1.5107 0.01818 0.52254 -2.75766
ILE_484 -8.15153 1.13679 4.39403 -0.51665 0.39488 0.10584 2.74277 -2.94451 -0.00422 -0.05761 -2.23671 -0.05721 0 0 0 0 0 -0.03623 0.11823 0.55791 0 -0.39586 0 0.73287 -0.16724 0.77147 -3.61298
ALA_485 -5.33284 0.56953 3.25628 -0.01947 0 0 2.67459 -2.60381 -0 -0 -2.01227 -0.35796 0 0 0 0 0 0.18276 0 0 0 -0.19735 0 1.8394 -0.10898 0.61553 -1.49457
ALA_486 -6.52824 0.9915 3.8641 -0.02128 0 0 3.06584 -3.07189 -0.00716 -0.05363 -2.58415 -0.34016 0 0 0 0 0 -0.04029 0 0 0 -0.12522 0 1.8394 -0.23666 0.57598 -2.67185
GLU_487 -9.05826 0.85461 9.22993 -0.21538 0.02524 0.28924 4.64977 -4.32301 -0.00339 -0.04519 -6.18604 -0.60924 0 0 0 -1.49102 0 0.14611 0.08696 0 3.08964 -0.2586 0 -2.7348 -0.42154 0.46033 -6.51462
GLY_488 -4.26805 0.55892 4.64609 -5e-05 0 0 2.35927 -2.50132 -0 -0 -2.2914 -0.42255 0 0 0 0 0 -0.09404 0 0 0 0.11107 0 0.83697 0.30719 0.19999 -0.55791
ALA_489 -5.73517 0.44098 3.15121 -0.02244 0 0 2.63999 -2.67433 -0 -0 -2.33069 -0.34954 0 0 0 0 0 -0.06544 0 0 0 -0.35466 0 1.8394 0.3135 0.21968 -2.92751
VAL_490 -9.29229 1.38504 3.43427 -0.29752 0.11813 0.06381 2.67917 -2.91092 -0 -0 -3.11793 -0.11514 0 0 0 0 0 0.13087 0.00525 0.0764 0 -0.29849 0 1.9342 -0.36127 0.48189 -6.08452
ARG_491 -6.99562 0.45134 7.09508 -0.59341 0.06967 0.39019 3.78693 -3.48483 -0.008 -0.06605 -4.36292 0.46366 0 0 0 -0.75516 0 0.02781 0.22972 2.50084 0 -0.0724 0 -1.2888 -0.25146 0.61658 -2.24683
ALA_492 -5.99007 0.74267 3.61332 -0.02304 0 0 2.95801 -2.78183 -0.0072 -0.02387 -2.57895 -0.37239 0 0 0 0 0 0.00398 0 0 0 -0.29494 0 1.8394 -0.45889 0.61923 -2.75457
PHE_493 -12.3408 1.07191 4.17384 -0.5452 0.01692 0.187 3.41976 -3.54957 -0 -0 -3.38673 -0.10654 0 0 0 0 0 0.19847 0.97235 0 3.32937 -0.06757 0 1.0402 -0.37033 0.63698 -5.31993
ALA_494 -5.51054 0.94559 4.01333 -0.02309 0 0 2.44221 -2.80969 -0.01908 -0.11901 -0.79411 -0.34598 0 0 0 0 0 -0.05067 0 0 0 -0.16523 0 1.8394 -0.2882 0.6042 -0.28088
GLN_495 -5.31622 0.20183 3.96804 -0.6308 0.10029 0.67958 1.29727 -2.13921 -0 -0 -1.06587 -0.37008 0 0 0 0 0 -0.00789 0.01071 0 2.73614 -0.15998 0 -0.18838 -0.29904 0.50245 -0.68115
VAL_496 -5.60718 0.71706 2.18559 -0.31398 0.31326 0.07286 1.69525 -2.03196 -0 -0 -0.47485 -0.47229 0 0 0 0 0 0.00579 0.06912 0.32235 0 -0.42888 0 1.9342 -0.03185 0.6213 -1.42422
LEU_497 -4.60802 0.48956 2.48232 -0.69114 0.406 0.32455 1.17034 -1.5178 -0.03336 -0.13832 -0.62276 -0.1594 0 0 0 0 0 -0.04401 0.01795 1.45748 0 0.11716 0 0.18072 -0.01792 0.81427 -0.37238
ASN_498 -2.59214 0.20505 2.78487 -0.1943 0.03421 0.33531 1.07979 -1.4001 -0.00957 -0.0775 -0.60706 -1.01618 0 0 0 0 0 -0.07549 0.07523 0 1.8743 -1.02025 0 -0.93687 -0.60718 0.49862 -1.64923
LEU_499 -8.28466 1.77547 3.13434 -0.52757 0.08963 0.13281 2.30261 -2.49383 -0.03388 -0.18768 -1.67935 0.1805 0 0 0 0 0 -0.05408 0.03834 0.55515 0 -0.32088 0 0.18072 -0.43693 1.57501 -4.05428
PRO_500 -3.6901 0.50751 2.51896 -0.12459 0.09894 0.08682 1.46992 -1.20426 -0.0104 -0.09603 -1.69113 0.19608 0 0 0 0 0 -0.02472 0.00381 1.05413 0 -0.82845 0 -2.4119 0.69419 1.69248 -1.75873
THR_501 -7.19276 1.45546 4.03684 -0.11925 0.03416 0.08461 3.27138 -2.65157 -0.0495 -0.25633 -3.86608 -0.46528 0 0 0 0 0 0.05641 0.01858 0.10076 0 -0.15124 2.68839 -1.0874 0.43081 0.65673 -3.00527
THR_502 -6.29554 0.478 3.91409 -0.15576 0.05684 0.05727 2.70325 -2.47512 -0.01086 -0.09745 -2.4107 -0.35069 0 0 0 0 0 0.30052 0.00433 0.42705 0 -0.08452 2.32122 -1.0874 -0.13212 0.62737 -2.21022
ILE_503 -8.5863 1.09213 2.74296 -0.49714 0.40544 0.1218 2.45261 -2.32635 -0 -0 -2.87771 -0.12848 0 0 0 0 0 0.13063 0.06998 0.30748 0 -0.69881 0 0.73287 -0.13725 0.4953 -6.70083
ALA_504 -5.48023 0.76948 2.35264 -0.02282 0 0 2.78599 -2.19544 -0.00046 -0.00142 -3.05738 -0.33534 0 0 0 0 0 0.09321 0 0 0 0.14742 0 1.8394 -0.02163 0.74984 -2.37676
ARG_505 -10.5877 1.19327 9.35457 -1.01396 0.21272 0.78322 4.73157 -4.31504 -0.01514 -0.14432 -4.95216 0.44516 0 0 0 -1.93239 0 0.00276 0.19719 3.23895 0 -0.20158 0 -1.2888 0.11553 1.09413 -3.08204
LEU_506 -7.93831 1.25502 2.99329 -0.73485 0.46061 0.37142 2.82327 -2.48007 -0 -0 -3.39503 0.01125 0 0 0 0 0 0.85931 0.15182 1.74867 0 -0.22393 0 0.18072 -0.17054 1.62395 -2.4634
ASN_507 -8.26903 0.85827 6.50295 -0.16275 0.01541 0.21288 3.37379 -3.45432 -0.00576 -0.03541 -1.8627 -0.6102 0 0 -1.00231 0 0 0.03481 0.08633 0 2.44649 -0.24399 0 -0.93687 -0.16652 1.70202 -1.51691
ILE_508 -6.21167 0.50579 2.74165 -0.47911 0.41911 0.10012 2.6333 -2.07295 -0 -0 -1.90707 0.4454 0 0 -1.00231 0 0 -0.07231 0.00708 0.5324 0 -0.02085 0 0.73287 -0.22529 0.94267 -2.93117
ALA_509 -5.39234 0.7005 1.01149 -0.02162 0 0 1.8631 -1.74368 -0 -0 -0.47461 -0.21603 0 0 0 0 0 0.0955 0 0 0 0.1141 0 1.8394 -0.11938 0.5223 -1.82128
TYR_510 -10.7562 1.10405 5.5242 -1.05565 0.12201 0.51146 3.12957 -3.4972 -0.00893 -0.08139 -3.29949 -0.27881 0 0 0 0 0 0.00145 0.01861 0 1.59237 -0.51731 0.0092 1.2797 0.06694 0.67614 -5.45923
GLY_511 -3.63994 0.43528 2.69702 -0.00089 0 0 1.08607 -1.48458 -0 -0 -0.16975 -0.21042 0 0 0 0 0 -0.10397 0 0 0 -1.53727 0 0.83697 0.92014 0.917 -0.25435
PRO_512 -3.90634 1.63884 1.11294 -0.22229 0.06992 0.16587 0.19149 -0.64598 -0 -0 0.15199 -0.22964 0 0 0 0 0 0.72226 0.04406 0.2688 0 -0.62646 0 -2.4119 0.83802 11.0901 8.25173
GLY_513 -2.35747 1.08406 1.96057 -0.00082 0 0 0.85098 -1.0447 -0.01571 -0.14953 -0.25023 0.01988 0 0 0 0 0 -0.10179 0 0 0 -0.39046 0 0.83697 -0.08624 19.3991 19.7546
GLY_514 -2.98254 0.37461 2.08795 -0.00159 0 0 0.57925 -1.1768 -0.01529 -0.12666 -0.23646 -0.34981 0 0 0 0 0 0.04633 0 0 0 -1.53897 0 0.83697 0.2926 9.11274 6.90233
TYR_515 -6.88476 0.95008 2.28891 -0.8881 0.03219 0.38399 1.71994 -1.85611 -0.01198 -0.1402 1.94941 -0.16311 0 0 0 0 0 0.13992 0.00556 0 2.46201 -0.35566 0.0605 1.2797 1.45954 0.53568 2.9675
GLY_516 -1.92469 0.08701 1.07847 -9e-05 0 0 0.17592 -0.73106 -0.02279 -0.10067 0.81852 -0.34028 0 0 0 0 0 -0.16074 0 0 0 -1.53916 0 0.83697 1.28835 0.37284 -0.16141
GLY_517 -3.69941 0.31932 2.92606 -0.00031 0 0 1.71102 -1.62029 -0.02941 -0.15387 -0.89967 -0.19332 0 0 0 0 0 0.06326 0 0 0 -0.34882 0 0.83697 0.11597 0.32589 -0.6466
VAL_518 -5.7788 0.87471 1.72516 -0.28885 0.16015 0.05697 1.73685 -1.62165 -0 -0 -0.64539 0.19977 0 0 0 0 0 0.03605 0.00312 0.00449 0 -0.31524 0 1.9342 5.70968 1.67155 5.46277
PRO_519 -6.92856 0.88175 2.66053 -0.08487 2e-05 0.05282 1.54785 -1.47715 -0 -0 -1.33221 0.72291 0 0 0 0 0 -0.08363 0.00263 0.43025 0 0.1348 0 -2.4119 5.55465 1.83242 1.50234
MET_520 -10.317 1.08138 5.47017 -0.64546 0.22621 0.18091 2.2253 -3.04355 -0 -0 -0.64612 0.05862 0 0 0 0 0 0.06044 0.00472 1.16082 0 0.13931 0 0.60916 0.06432 0.54645 -2.82438
LEU_521 -5.47668 0.16988 4.95249 -0.47868 0.21387 0.11038 2.08573 -2.52462 -0 -0 -2.10219 0.19263 0 0 0 0 0 -0.03877 0.04859 0.28843 0 -0.29507 0 0.18072 0.06112 0.31203 -2.30014
TYR_522 -11.8108 1.76794 4.6065 -0.66194 0.67018 0.33685 3.32965 -3.42059 -0.01515 -0.09378 -2.94365 -0.35165 0 0 -0.53475 0 0 0.04297 0.10566 0 3.35377 0.03967 0.26772 1.2797 -0.20345 0.94026 -3.2949
PHE_523 -11.9664 2.13752 3.56299 -0.55543 0.06369 0.18485 2.96866 -3.26419 -0 -0 -2.40632 -0.10822 0 0 0 0 0 -0.02581 0.24876 0 3.31529 -0.27381 0 1.0402 -0.07955 1.31381 -3.84396
LYS_524 -4.90698 0.32976 5.818 -0.32052 0.0308 0.14331 2.27874 -2.67323 -0 -0 -2.01872 -0.03303 0 0 0 0 0 -0.03275 0.17821 1.75032 0 -0.00683 0 -1.5107 -0.27203 0.79145 -0.45422
ARG_525 -7.09098 0.41575 8.13843 -0.57456 0.07065 0.31474 3.44654 -3.43321 -0.02062 -0.14293 -4.15707 0.16806 0 0 0 -0.74501 0 0.01569 0.09081 2.60159 0 -0.01655 0 -1.2888 -0.18005 0.73882 -1.64869
MET_526 -10.6852 2.06244 4.77607 -0.38036 0.11161 0.06852 2.67348 -2.95444 -0 -0 -2.23619 0.11396 0 0 0 0 0 -0.05041 1.13956 2.53485 0 -0.11861 0 0.60916 -0.08541 1.02263 -1.39833
LEU_527 -5.88523 0.52347 3.12066 -0.67364 0.2035 0.28971 1.42936 -2.09484 -0.00853 -0.04058 -1.27329 -0.06261 0 0 0 0 0 0.02516 0.00769 2.21895 0 -0.11692 0 0.18072 -0.33683 0.90769 -1.58556
ALA_528 -2.67366 0.27139 2.59243 -0.02748 0.00447 0 1.46821 -1.56543 -0.03425 -0.13873 -0.70961 -0.41616 0 0 0 0 0 -0.05424 0 0 0 0.49624 0 1.8394 -0.2 0.48253 1.33511
GLY_529 -1.60384 0.06102 1.93758 -5e-05 0 0 1.00902 -0.95053 -0 -0 -0.93348 -0.35443 0 0 0 0 0 -0.181 0 0 0 -1.48522 0 0.83697 -0.3747 0.41876 -1.6199
GLU_530 -4.95235 0.67859 6.27683 -0.30968 0.06578 0.41162 2.3139 -2.49656 -0.07589 -0.43885 -2.78071 -0.34392 0 0 0 -0.74501 0 -0.00341 0.03516 0 3.03565 0.16639 0 -2.7348 -0.21342 1.20273 -0.90795
PRO_531 -3.90902 0.48619 2.54889 -0.12392 0.00395 0.09122 0.75879 -0.99317 -0 -0 -0.79571 0.22506 0 0 0 0 0 -0.02272 0.02548 0.11624 0 -1.02573 0 -2.4119 -0.16894 1.11367 -4.08165
ILE_532 -9.23593 1.6937 2.24904 -0.50162 0.51694 0.1134 2.86822 -2.36029 -0 -0 -2.12497 0.35578 0 0 0 0 0 -0.08525 0.03617 0.32903 0 -0.40262 0 0.73287 -0.59349 1.18365 -5.22535
PRO_533 -5.70929 0.9674 1.37425 -0.18282 0.04345 0.13218 0.9954 -0.95285 -0 -0 -1.52312 -0.08373 0 0 -0.53475 0 0 0.01205 0.00918 0.21866 0 -0.37461 0 -2.4119 0.34843 1.21925 -6.4528
VAL_534 -8.38582 1.61596 2.90273 -0.30826 0.39192 0.07541 2.82143 -2.84047 -0 -0 -2.69709 -0.2609 0 0 0 0 0 -0.05909 0.02398 0.06243 0 -0.29315 0 1.9342 0.43946 1.25374 -3.32351
PRO_535 -5.3497 0.81436 2.77196 -0.12931 0.01388 0.09273 1.65063 -1.44952 -0.02883 -0.15426 -2.86252 0.21737 0 0 0 0 0 -0.05035 0.01239 0.17492 0 -0.87858 0 -2.4119 -0.54143 1.50384 -6.60433
LYS_536 -3.47713 0.26336 4.50119 -0.23997 0.01711 0.09182 2.62618 -1.8943 -0 -0 -2.51059 -0.15633 0 0 0 -0.45139 0 -0.16534 0.21643 0.93361 0 0.27523 0 -1.5107 0.82285 0.77495 0.11698
GLU_537 -3.64398 0.46625 2.44627 -0.22497 0.04401 0.37164 1.01681 -1.35873 -0.04245 -0.14591 -0.1146 -0.52115 0 0 -0.53736 0 0 -0.04756 0.00679 0 2.89745 0.22702 0 -2.7348 1.36482 0.41783 -0.11263
GLY_538 -4.4182 0.36522 3.67065 -5e-05 0 0 2.3 -2.08828 -0 -0 -2.06123 -0.40932 0 0 0 0 0 -0.03677 0 0 0 -1.22097 0 0.83697 -0.27313 0.19886 -3.13623
GLN_539 -3.51023 0.30903 3.68657 -0.69158 0.12098 0.78747 0.81496 -1.72537 -0.07127 -0.30017 -0.6962 -0.69622 0 0 -0.53736 0 0 -0.002 0.09746 0 2.23287 -0.09638 0 -0.18838 -0.63979 0.23922 -0.86641
ASN_540 -5.43156 0.45758 4.62154 -0.16881 0.00441 0.25064 2.01666 -2.37356 -0.01707 -0.17637 -1.94409 -0.18169 0 0 0 0 0 0.07947 0.21207 0 1.81477 0.10023 0 -0.93687 -0.21965 0.44705 -1.44524
TRP_541 -8.47083 1.02765 5.15873 -0.77682 0.06314 0.28964 2.81804 -3.26518 -0 -0 -3.51797 -0.23184 0 0 0 0 0 0.1533 0.35181 0 1.65626 -0.08451 0 1.6906 0.08911 0.76833 -2.28055
CYS_542 -5.67934 0.76811 3.22318 -0.11083 0.0006 0.06246 2.02353 -1.92822 -0.01581 -0.15606 -2.07018 -0.58518 0 0 0 0 0 0.11939 0.01867 0.25579 0 -0.19629 0 3.6196 -0.0049 0.74239 0.08691
SER_543 -6.40212 0.49675 5.48864 -0.0313 0.00061 0.02375 2.64255 -2.7765 -0.01288 -0.07596 -1.72443 -0.2177 0 0 -0.90941 0 0 -0.01967 0.01809 0.46985 0 0.33999 2.07541 -0.77834 -0.08474 0.46288 -1.01453
LEU_544 -8.54268 1.10249 2.55095 -0.62463 0.36521 0.14346 2.01404 -2.12154 -0.00893 -0.08139 -1.28911 0.11732 0 0 0 0 0 0.22237 0.2642 2.54039 0 -0.24203 0 0.18072 0.13482 0.84502 -2.42933
LEU_545 -9.9241 1.92422 3.28511 -0.52329 0.35551 0.12277 2.50366 -2.9558 -0.00562 -0.0517 -2.80103 0.08145 0 0 0 0 0 0.0448 0.42524 0.68446 0 -0.22586 0 0.18072 0.02428 1.43263 -5.42255
HIS_546 -9.35872 0.73649 7.59313 -0.51607 0.03728 0.38203 3.19777 -3.96038 -0.01209 -0.07846 -3.11127 -0.95738 0 0 -1.1524 0 0 -0.02413 0.23956 0 1.80711 0.06172 0 -0.45461 -0.19772 1.07154 -4.69661
THR_547 -6.64297 0.56766 5.76944 -0.21274 0.14207 0.07825 3.60993 -3.18165 -0.00375 -0.05621 -3.83434 -0.07564 0 0 0 0 0 -0.06263 0.00046 0.22393 0 0.28148 2.27698 -1.0874 0.02814 0.58697 -1.59203
ASP_548 -4.75549 0.33062 6.31027 -0.10927 0.00881 0.33502 3.03976 -2.88692 -0 -0 -4.31891 -0.43712 0 0 -1.1524 -1.05335 0 -0.08166 0.02006 0 1.71476 -0.00815 0 -2.3716 0.02931 0.51362 -4.87266
ASP_549 -7.231 0.53562 9.28434 -0.10946 0.01094 0.33829 5.17204 -4.14432 -0.01392 -0.11418 -7.65724 -0.23115 0 0 -1.40384 0 0 0.1335 0.10096 0 2.24604 -0.26981 0 -2.3716 -0.26601 0.32164 -5.66914
LEU_550 -9.33561 1.82069 3.06591 -0.70394 0.2507 0.25803 2.57033 -2.79094 -0 -0 -1.4734 0.12678 0 0 0 0 0 0.06561 0.02751 1.07743 0 -0.28521 0 0.18072 -0.31371 0.59333 -4.86576
VAL_551 -7.46056 1.27425 3.34854 -0.31462 0.18723 0.06988 2.1832 -2.69058 -0 -0 -1.4976 -0.22168 0 0 0 0 0 0.1708 0.00845 0.07725 0 -0.32423 0 1.9342 -0.19657 0.95464 -2.49741
ALA_552 -4.5408 0.33824 4.06075 -0.02193 0 0 2.01679 -2.25907 -0.00191 -0.01613 -1.53427 -0.33995 0 0 0 0 0 -0.02781 0 0 0 -0.28618 0 1.8394 -0.32366 0.70481 -0.39173
HIS_D_553 -10.4314 1.37502 7.41507 -0.56327 0.00273 0.5429 3.87644 -3.95274 -0.01234 -0.09869 -3.3086 -0.37105 0 0 0 -0.44955 0 -0.00294 0.20115 0 1.54851 -0.22949 0 -0.45461 -0.16059 1.02323 -4.05025
VAL_554 -7.93773 1.24125 2.3482 -0.31678 0.20243 0.07006 2.26182 -2.45129 -0 -0 -1.51495 -0.05484 0 0 0 0 0 0.4316 0.08118 0.03377 0 -0.18162 0 1.9342 5.85118 2.39177 4.39023
PRO_555 -5.79298 1.21182 3.25431 -0.06976 0 0.04324 1.47106 -1.59493 -0 -0 -1.43096 0.64454 0 0 0 0 0 -0.15022 0.09987 0.18241 0 -0.09433 0 -2.4119 5.77879 1.89404 3.03501
ARG_556 -8.31293 0.74491 6.64527 -0.4613 0.05272 0.23749 3.85647 -3.45561 -0 -0 -3.08662 0.30318 0 0 -0.40258 0 0 0.00316 0.21808 2.03989 0 -0.09074 0 -1.2888 -0.03701 0.59277 -2.44165
LEU_557 -9.29436 1.29188 2.75883 -0.51816 0.19071 0.12275 2.37841 -2.70849 -0 -0 -1.80453 0.23165 0 0 -0.60483 0 0 -0.02429 0.03466 0.32312 0 -0.27383 0 0.18072 -0.24914 0.77013 -7.19476
TRP_558 -10.5289 1.16879 3.84092 -0.7523 0.24476 0.40219 1.87142 -3.024 -0.00221 -0.02288 -0.47865 -0.31398 0 0 0 0 0 0.02676 0.12268 0 3.20926 -0.10427 0 1.6906 -0.23426 0.82021 -2.06389
GLU_559 -4.69872 0.2777 4.64431 -0.45418 0.064 0.92283 1.59947 -2.16248 -0 -0 -1.2039 -0.3801 0 0 0 0 0 -0.04906 0.0194 0 3.10807 -0.25127 0 -2.7348 -0.19332 0.50941 -0.98263
ALA_560 -4.84396 0.407 2.7309 -0.02627 0.00054 0 2.51836 -2.30134 -0 -0 -0.57586 -0.26919 0 0 0 0 0 -0.07713 0 0 0 0.06653 0 1.8394 -0.51541 0.39073 -0.65572
ALA_561 -2.12236 0.35835 1.43029 -0.02695 0.00292 0 0.82119 -0.92947 -0 -0 0.35728 -0.4429 0 0 0 0 0 -0.06733 0 0 0 0.00475 0 1.8394 -0.70581 0.30287 0.82223
ALA_562 -3.2459 0.52081 0.66164 -0.02727 0.00427 0 0.71765 -1.0637 -0 -0 0.0997 -0.42446 0 0 0 0 0 -0.05166 0 0 0 0.07442 0 1.8394 -0.62888 0.24177 -1.2822
THR_563 -6.54816 1.4863 3.72024 -0.13537 0.18962 0.06551 2.75144 -2.54231 -0.00096 -0.00378 -1.65112 -1.31131 0 0 -0.60483 0 0 -0.03137 0.00505 0.19802 0 -0.54159 2.66882 -1.0874 5.36211 2.02811 4.01704
PRO_564 -3.36986 0.80646 2.49855 -0.12548 0.00925 0.09076 0.5879 -1.11629 -0 -0 -0.30572 0.21688 0 0 0 0 0 -0.10721 0.09613 0.12114 0 -0.81909 0 -2.4119 5.43954 2.21424 3.8253
ALA_565 -2.23974 0.18112 1.82072 -0.02847 0.02258 0 1.19718 -1.14352 -0.00885 -0.07407 -1.78359 -0.60251 0 0 0 0 0 0.41118 0 0 0 0.18543 0 1.8394 0.17547 0.71431 0.66664
THR_566 -4.39324 0.54425 3.01076 -0.18797 0.10105 0.06582 1.87809 -1.95385 -0.04015 -0.21188 -2.48155 -0.94978 0 0 -0.07164 0 0 0.05003 6e-05 0.82246 0 -0.69015 2.3482 -1.0874 0.47092 0.56548 -2.2105
LEU_567 -4.97538 0.74407 1.60639 -0.47147 0.32497 0.13234 0.93999 -1.29319 -0.01351 -0.05175 -1.0873 -0.05802 0 0 -0.07164 0 0 0.19194 0.97725 1.8559 0 -0.10775 0 0.18072 0.06161 0.4583 -0.65652
VAL_568 -6.65945 0.89746 1.57099 -0.28459 0.2902 0.06404 2.12411 -1.98253 -0.01013 -0.07581 -2.25385 -0.45162 0 0 0 0 0 -0.04726 0.22218 0.19536 0 -0.65525 0 1.9342 -0.1247 0.70983 -4.53682
ASN_569 -6.10123 0.46881 4.49407 -0.18395 0.06504 0.26758 2.18745 -2.32889 -0.04741 -0.30923 -1.62869 -0.4787 0 0 -0.41687 -1.4011 0 -0.05065 0.06901 0 2.80671 -0.42467 0 -0.93687 -0.20765 0.85467 -3.30256
TRP_570 -14.0315 2.77966 4.88853 -1.1757 0.09274 0.42779 2.43875 -3.89405 -0.00841 -0.06753 -1.62682 -0.64759 0 0 0 0 0 -0.05797 0.0085 0 3.31149 -0.01158 0 1.6906 -0.03602 0.91068 -5.0084
GLY_571 -4.29807 0.83424 3.02862 -0.00127 0 0 1.81718 -1.7794 -0 -0 -1.36069 -0.32929 0 0 0 0 0 -0.09368 0 0 0 -1.13105 0 0.83697 0.29807 0.68638 -1.49198
GLY_572 -3.22155 0.64388 2.75927 -0.0001 0 0 0.61272 -1.36587 -0 -0 0.40564 -0.24552 0 0 0 0 0 0.03604 0 0 0 -0.10254 0 0.83697 1.8504 0.53774 2.74708
ASP_573 -3.29141 0.50028 4.71262 -0.11958 0.05077 0.38551 1.55223 -1.925 -0.0091 -0.06434 -2.75441 -0.6707 0 0 0 0 0 -0.01629 0.06768 0 2.09123 -0.19084 0 -2.3716 1.73244 0.69291 0.37241
GLU_574 -5.17747 0.62082 5.74266 -0.41104 0.15105 0.74671 2.46247 -2.58644 -0 -0 -3.02873 -1.01626 0 0 -0.51584 0 0 -0.00874 0.15942 0 3.64941 0.26689 0 -2.7348 0.50105 0.59246 -0.58637
ALA_575 -3.61507 0.50077 1.42987 -0.02746 0.00238 0 0.78522 -1.37944 -0 -0 -1.14457 -0.38279 0 0 0 0 0 -0.07331 0 0 0 0.4594 0 1.8394 0.62397 0.357 -0.62462
VAL_576 -7.47223 0.78328 2.07104 -0.24487 0.11546 0.04729 1.9033 -2.24405 -0.01581 -0.15606 -1.37255 -0.38001 0 0 0 0 0 -0.06083 0.08968 0.32971 0 -0.71729 0 1.9342 0.08719 0.44957 -4.85299
GLY_577 -5.20092 0.62382 4.41186 -0.00036 0 0 2.42432 -2.47629 -0 -0 -3.35317 -0.17356 0 0 0 0 0 -0.07252 0 0 0 -0.17778 0 0.83697 -0.18035 0.5902 -2.7478
ILE_578 -8.4466 1.15944 3.42688 -0.51849 0.55731 0.10429 2.89887 -2.67417 -0 -0 -2.09826 -0.12394 0 0 0 0 0 -0.05364 0.07752 0.60999 0 -0.47331 0 0.73287 -0.00665 0.75069 -4.07721
THR_579 -4.75753 0.28181 4.30585 -0.16939 0.06436 0.09946 2.30414 -2.34635 -0.00157 -0.02579 -2.42591 -0.11398 0 0 0 0 0 0.00439 0.00551 1.59433 0 0.27476 2.31556 -1.0874 -0.05746 0.66174 0.92653
ASP_580 -6.12556 0.80478 5.91218 -0.1066 0.00361 0.32203 2.62812 -3.04971 -0.00026 -0.00836 -1.65091 -0.277 0 0 0 0 0 0.01182 0.00179 0 1.86611 -0.00721 0 -2.3716 -0.16505 0.42312 -1.7887
CYS_581 -8.80014 0.74972 4.96758 -0.04619 0 0.0147 3.09092 -2.92867 -0 -0 -3.26656 -0.02463 0 0 0 0 0 -0.00259 0.00264 0.31473 0 0.2578 0 3.6196 0.09629 0.57885 -1.37595
VAL_582 -8.00406 1.28136 4.09549 -0.32461 0.25164 0.0716 2.98365 -3.04028 -0.01495 -0.08694 -2.39193 -0.06156 0 0 0 0 0 -0.03292 0.02306 0.05109 0 -0.33141 0 1.9342 0.16965 0.76622 -2.66068
ARG_583 -6.6815 0.52579 8.33832 -0.99747 0.17329 0.65333 3.28532 -3.65845 -0 -0 -3.53366 0.03206 0 0 0 -0.70468 0 -0.02222 0.09819 2.33355 0 -0.14109 0 -1.2888 -0.06688 0.77924 -0.87568
TYR_584 -8.56834 1.07769 5.44185 -0.58186 0.02619 0.28275 2.74556 -3.20784 -0.01922 -0.16345 -2.1813 -0.25356 0 0 0 0 0 -0.02173 0.06846 0 2.77897 0.00249 1e-05 1.2797 -0.11364 0.56638 -0.84089
LEU_585 -9.82514 0.85272 3.47142 -0.50493 0.13356 0.11877 2.91811 -2.94945 -0 -0 -2.76247 0.02514 0 0 0 0 0 -0.04414 0.19099 3.35118 0 -0.2728 0 0.18072 -0.22145 0.47108 -4.86669
GLU_586 -6.94253 0.82991 7.27625 -0.28912 0.05477 0.35449 3.41855 -3.47511 -0.00814 -0.02719 -4.21216 -0.35392 0 0 0 0 0 0.25884 0.07695 0 4.72224 -0.34316 0 -2.7348 -0.36024 0.55301 -1.20138
GLU_587 -4.43157 0.27129 6.10406 -0.20627 0.02497 0.28864 1.99336 -2.52678 -0.03417 -0.25039 -1.83234 -0.61049 0 0 0 -0.70468 0 0.05689 0.07228 0 3.09135 -0.23058 0 -2.7348 -0.41858 0.45508 -1.62273
LEU_588 -5.10089 0.36737 2.4476 -0.47335 0.11955 0.1185 1.24069 -1.72461 -0 -0 -0.72041 0.21284 0 0 0 0 0 0.10972 0.06077 0.31308 0 -0.30117 0 0.18072 -0.37166 0.56876 -2.95252
THR_589 -5.06659 0.5821 2.45603 -0.21274 0.23934 0.08107 1.5894 -1.7426 -0 -0 -0.89717 -0.23912 0 0 0 0 0 -0.05109 0.23452 0.76506 0 -0.37818 2.28054 -1.0874 -0.15261 0.9298 -0.66963
GLY_590 -1.83185 0.10129 1.96773 -6e-05 0 0 0.86698 -1.09196 -0 -0 -0.6309 -0.3587 0 0 0 0 0 -0.0047 0 0 0 -1.41275 0 0.83697 0.49387 0.57428 -0.48979
VAL_591 -6.28597 1.13045 2.17595 -0.29016 0.25104 0.04906 1.09967 -1.83736 -0 -0 -0.97773 -0.14736 0 0 -0.45006 0 0 -0.01916 0.00391 0.00954 0 -0.38354 0 1.9342 0.64249 0.36278 -2.73225
ARG_592 -3.13254 0.16326 3.06448 -0.92598 0.24321 0.6826 1.3723 -1.4596 -0 -0 -2.23639 0.01162 0 0 -0.45006 0 0 0.069 0.01422 2.03107 0 -0.21448 0 -1.2888 0.05603 0.40868 -1.59138
ALA_593 -3.19279 0.64471 0.32316 -0.02144 0 0 0.53728 -0.85469 -0.00814 -0.02719 -0.08956 -0.26374 0 0 0 0 0 0.00871 0 0 0 0.24404 0 1.8394 0.13109 0.32688 -0.40228
ARG_594 -5.3148 0.18065 4.58176 -0.62335 0.14819 0.42774 2.22567 -2.1167 -0.02102 -0.15719 -2.25812 0.1854 0 0 0 0 0 0.02014 0.14323 2.42159 0 -0.22969 0 -1.2888 0.11406 0.31433 -1.24691
LEU_595 -4.8034 0.72437 1.53303 -0.46707 0.21593 0.08327 1.12127 -1.46023 -0 -0 -1.05296 0.25845 0 0 0 0 0 -0.02615 0.00106 0.51106 0 -0.32648 0 0.18072 -0.30936 0.23168 -3.58484
VAL_596 -6.09042 0.93019 2.88188 -0.31546 0.26119 0.06825 1.73863 -2.18268 -0.00888 -0.13056 -2.35925 -0.53912 0 0 0 0 0 0.26857 0.00869 0.18932 0 -0.3199 0 1.9342 -0.38009 0.82603 -3.21941
PRO_597 -1.55192 0.39718 0.8274 -0.18888 0.00171 0.13537 0.2746 -0.41864 -0 -0 -0.46347 0.06999 0 0 0 0 0 0.01883 0.01717 0.47001 0 -0.97815 0 -2.4119 -0.41144 0.90647 -3.30567
SER_598 -2.16608 0.13659 1.51969 -0.02952 0 0.06899 0.13822 -0.68192 -0.00888 -0.13056 -0.07518 -0.17926 0 0 0 0 0 -0.00842 0.00727 0.06759 0 -0.51171 0.60005 -0.77834 -0.37743 0.28176 -2.12714
GLU_599 -1.88725 0.17164 1.38891 -0.18835 0.0217 0.26157 0.17772 -0.80552 -0 -0 0.58934 -0.5969 0 0 0 0 0 0.05541 0.01749 0 3.07767 -0.03334 0 -2.7348 -0.17717 0.1661 -0.49576
VAL_600 -2.80947 0.27296 0.83507 -0.30272 0.3063 0.07888 0.16877 -0.75563 -0 -0 0.50057 -0.89235 0 0 0 0 0 -0.02655 0.00046 0.2129 0 1.07364 0 1.9342 5.52187 0.19948 6.31839
THR_601 -2.58696 0.20203 1.6932 -0.10743 0.06898 0.06872 0.10123 -1.00737 -0.01576 -0.15894 0.10031 -0.46483 0 0 0 0 0 -0.01296 0.01622 0.18073 0 -0.74974 2.31804 -1.0874 5.42042 0.18064 4.15911
ARG_602 -4.60738 0.67459 3.09908 -0.82726 0.1386 0.61492 0.96617 -1.48267 -0.00156 -0.00547 -0.4148 -0.01442 0 0 0 -0.39644 0 0.0186 0.10123 2.74074 0 -0.07995 0 -1.2888 -0.16558 0.39648 -0.53393
GLU_603 -3.53132 0.17596 4.25728 -0.20725 0.03642 0.28128 2.42292 -1.83188 -0 -0 -2.66325 -0.48974 0 0 0 -0.45139 0 0.11472 0.0672 0 3.10206 0.09577 0 -2.7348 0.39487 1.00081 0.03967
THR_604 -5.53088 0.93742 3.35255 -0.17941 0.15053 0.06751 1.71434 -1.99343 -0.01205 -0.07619 -1.27043 -0.42496 0 0 0 0 0 0.11661 0.00645 0.28236 0 0.30402 2.40752 -1.0874 0.78579 1.05959 0.60994
TYR_605 -9.08047 1.30306 5.24929 -0.55981 0.06302 0.27777 2.95072 -3.24248 -0.00539 -0.07243 -3.6302 -0.27953 0 0 -0.40419 0 0 -0.04987 0.29717 0 2.67091 -0.2007 0.0002 1.2797 0.60274 0.69361 -2.13688
ARG_606 -7.77667 0.46566 5.15208 -0.4318 0.05553 0.23376 1.49017 -2.75518 -0.03333 -0.2299 -0.77996 0.04602 0 0 0 0 0 0.00687 0.20181 2.45346 0 -0.16483 0 -1.2888 0.1778 0.3993 -2.778
PHE_607 -10.4908 1.51279 3.69925 -0.50146 0.24683 0.2078 2.27277 -2.96657 -0 -0 -1.79359 -0.30276 0 0 -0.90941 0 0 -0.02327 0.29723 0 4.32186 -0.1002 0 1.0402 -0.09699 0.69038 -2.89596
ASP_608 -4.26321 0.54976 5.85459 -0.24826 0.09852 0.8218 2.86202 -2.30826 -0.03741 -0.21958 -4.22451 -1.08075 0 0 -0.63248 -0.68779 0 0.03093 0.01148 0 1.96933 -0.75798 0 -2.3716 -0.18007 1.50394 -3.30953
PRO_609 -6.14339 1.17959 5.36798 -0.0969 0.00289 0.06051 1.83583 -2.15386 -0 -0 -1.59173 0.73084 0 0 0 0 0 -0.1565 0.01235 0.57658 0 -0.47458 0 -2.4119 -0.37446 1.15748 -2.47927
THR_610 -4.04978 0.43672 4.87116 -0.20213 0.14169 0.07454 2.34614 -2.1373 -0.02355 -0.15222 -3.92641 -0.1226 0 0 -0.63248 -0.68779 0 0.18099 0.05458 0.1134 0 0.13646 2.30554 -1.0874 -0.06871 0.58483 -1.84432
ARG_611 -5.1929 0.35869 6.17289 -0.59989 0.09152 0.35059 2.56058 -2.60215 -0.03643 -0.21104 -2.12261 0.17033 0 0 0 -0.51535 0 -0.10698 0.27012 2.50552 0 -0.07154 0 -1.2888 -0.01708 0.89995 0.61542
ARG_612 -11.7486 1.95277 12.0726 -1.19127 0.67974 0.96593 5.7453 -5.44738 -0.02284 -0.14511 -4.22737 -0.21722 0 0 -0.41687 0 0 0.03433 0.28974 3.47844 0 -0.19714 0 -1.2888 -0.15969 1.25771 1.41423
ARG_613 -4.40638 0.12821 4.1181 -0.79596 0.11455 0.5391 1.81967 -1.97485 -0 -0 -1.12126 0.34253 0 0 0 0 0 -0.05871 0.11394 2.78876 0 -0.1606 0 -1.2888 -0.24276 0.79266 0.7082
GLU_614 -1.89932 0.16045 1.90519 -0.23956 0.05262 0.39247 0.14758 -0.89225 -0.02355 -0.15222 0.04138 -0.56915 0 0 0 0 0 -0.05375 0.0022 0 2.91079 -0.03563 0 -2.7348 -0.49271 0.22238 -1.25787
ILE_615 -6.44347 0.94826 0.92406 -0.48326 0.4068 0.08892 1.34285 -1.63754 -0.04201 -0.1313 -0.10685 -0.05203 0 0 0 0 0 0.13068 0.10515 0.57713 0 -0.537 0 0.73287 -0.0988 0.32937 -3.9462
THR_616 -6.30376 0.47581 4.17309 -0.11668 0.03469 0.07148 3.0201 -2.18371 -0.00922 -0.07345 -2.49063 -0.50856 0 0 -0.40258 -0.44955 0 -0.0575 0.03275 0.07333 0 -0.71174 2.37237 -1.0874 0.18686 0.47873 -3.47555
GLY_617 -3.06426 0.56245 4.08107 -0.00039 0 0 1.72407 -1.90294 -0.04201 -0.1313 -1.26112 -0.13867 0 0 0 0 0 -0.03601 0 0 0 -1.51345 0 0.83697 0.15674 0.82241 0.09355
PRO_618 -3.19214 0.29082 2.25027 -0.19159 0.00355 0.13531 0.68384 -0.97546 -0.00598 -0.08924 -0.13793 0.10748 0 0 0 0 0 0.14057 0.01574 0.40284 0 -0.95375 0 -2.4119 0.00866 0.74043 -3.17847
CYS_619 -5.39465 0.26251 3.70123 -0.06626 0.00054 0.03479 1.44327 -1.68449 -0 -0 -1.49049 0.05185 0 0 0 0 0 0.13107 0.01396 0.46461 0 0.02022 0 3.6196 -0.39591 0.60603 1.31789
ARG_620 -3.41902 0.31484 4.32658 -0.70303 0.11344 0.48601 2.2176 -1.78437 -0.00598 -0.08924 -2.41599 0.39765 0 0 -0.31073 0 0 -0.03507 0.03734 1.98322 0 -0.14759 0 -1.2888 -0.21192 0.63324 0.09818
VAL_621 -4.88032 0.42486 2.881 -0.28615 0.17117 0.06445 1.40652 -1.71766 -0.01607 -0.14125 -1.32863 0.0637 0 0 -1.09312 0 0 -0.0349 0.00058 0.03204 0 -0.36323 0 1.9342 -0.19147 1.08891 -1.98538
PRO_622 -4.37189 0.74894 3.73467 -0.138 0.00461 0.10087 2.00895 -1.64629 -0.0135 -0.09974 -2.21942 0.16962 0 0 0 0 0 -0.06909 0.00907 0.23536 0 -0.93771 0 -2.4119 -0.67418 1.16744 -4.4022
TRP_623 -11.3193 2.05314 4.1495 -1.23572 0.09053 0.35991 3.18835 -3.12179 -0 -0 -2.52466 -0.40244 0 0 -0.51584 0 0 0.00877 0.35598 0 1.82727 -0.57971 0 1.6906 0.30037 0.73211 -4.94295
ARG_624 -4.68248 0.41673 4.02024 -0.78893 0.1228 0.53766 1.48294 -1.98427 -0 -0 -1.13086 0.36151 0 0 0 0 0 -0.05277 0.03613 1.47221 0 -0.16622 0 -1.2888 0.45954 0.63547 -0.54911
GLU_625 -5.43927 0.27798 6.09371 -0.46169 0.07842 0.9008 2.80373 -2.61707 -0 -0 -2.95534 -0.50288 0 0 0 -0.78065 0 0.05427 0.03363 0 3.30309 -0.25933 0 -2.7348 -0.41337 0.29011 -2.32866
GLY_626 -5.28768 0.49154 4.92267 -5e-05 0 0 2.54453 -2.66793 -0.00968 -0.04716 -3.60556 -0.43167 0 0 0 0 0 -0.07176 0 0 0 0.3444 0 0.83697 0.32901 0.20259 -2.44978
VAL_627 -8.55172 1.14859 3.53184 -0.31137 0.16633 0.06753 2.82471 -2.91235 -0.0135 -0.09974 -2.41825 -0.10415 0 0 0 0 0 0.03012 0.00182 0.07138 0 -0.28565 0 1.9342 0.4272 0.57152 -3.92149
ARG_628 -5.86311 0.21183 6.60103 -0.95533 0.1589 0.61153 3.09957 -3.07791 -0 -0 -3.62191 0.10268 0 0 0 -0.78065 0 0.05333 0.04456 2.44789 0 -0.04758 0 -1.2888 -0.1847 0.6113 -1.87739
ARG_629 -6.08345 0.20987 7.62288 -0.67442 0.09928 0.40512 3.64237 -3.45892 -0.01287 -0.14112 -5.06895 0.45384 0 0 0 -1.05335 0 0.0052 0.30415 2.40988 0 -0.1225 0 -1.2888 -0.36089 0.47385 -2.63883
THR_630 -8.21755 0.78521 5.60573 -0.19775 0.1117 0.0682 3.37513 -3.17662 -0 -0 -3.59108 -0.03319 0 0 0 0 0 0.04462 0 0.06253 0 -0.00704 2.31321 -1.0874 -0.17859 0.53397 -3.58893
LEU_631 -7.55401 0.86323 3.60752 -0.68922 0.15614 0.28011 2.19012 -2.66357 -0 -0 -1.13711 0.06364 0 0 0 0 0 -0.01261 0.08336 0.90953 0 -0.20552 0 0.18072 0.01191 0.56323 -3.35251
GLN_632 -4.30465 0.29889 5.07374 -0.25522 0.03729 0.18502 2.05189 -2.36998 -0.01287 -0.14112 -1.72323 -0.43872 0 0 0 0 0 -0.00079 0.00481 0 2.65899 -0.00245 0 -0.18838 -0.11263 0.4666 1.2272
ALA_633 -4.29121 0.7107 3.73275 -0.02319 0 0 2.24116 -2.06782 -0 -0 -1.52555 -0.35196 0 0 0 0 0 -0.07105 0 0 0 -0.31884 0 1.8394 -0.40632 0.31583 -0.21611
LEU_634 -8.73835 1.09317 3.82833 -0.52795 0.29425 0.15197 1.96644 -2.64835 -0 -0 -1.68998 0.1258 0 0 0 0 0 0.25897 0.00632 0.10488 0 -0.09707 0 0.18072 -0.57787 0.61968 -5.64904
HIS_D_635 -5.13233 0.95158 4.93208 -0.71815 0.01561 0.72383 2.40701 -2.48229 -0 -0 -2.00012 -0.3317 0 0 0 0 0 0.13723 0.12102 0 1.56076 -0.34093 0 -0.45461 5.5811 1.85643 6.82654
PRO_636 -4.71008 1.27786 3.1106 -0.08302 0 0.05093 1.39276 -1.43616 -0 -0 -1.18714 0.69883 0 0 0 0 0 0.08728 0.03104 0.50695 0 -0.17266 0 -2.4119 5.56651 2.04013 4.76192
GLU_637 -4.52749 0.34139 4.3942 -0.22089 0.02685 0.29998 1.38119 -2.04627 -0.01529 -0.12666 -2.06652 -0.50112 0 0 0 0 0 -0.04258 0.33536 0 3.24209 -0.17076 0 -2.7348 -0.31955 0.89766 -1.85322
HIS_D_638 -6.52885 1.33626 4.65145 -0.40175 0.08263 0.48818 1.97328 -2.43803 -0 -0 -1.77915 -0.55626 0 0 0 0 0 -0.04821 0.38631 0 3.6256 -0.36464 0 -0.45461 -0.37511 0.49579 0.09289
LEU_639 -3.94459 0.67272 2.97306 -0.52578 0.24449 0.17336 1.75233 -1.58303 -0 -0 -2.04306 0.0402 0 0 0 0 0 0.161 0.17405 0.45513 0 0.10369 0 0.18072 1.72707 1.69031 2.25166
PRO_640 -1.79756 0.73958 1.61493 -0.18 0.08691 0.12814 0.19815 -0.65075 -0.00049 -0.01103 -0.25834 0.00745 0 0 0 0 0 0.04411 0.00989 0.1884 0 -0.88515 0 -2.4119 2.41198 1.65952 0.89382
SER_641 -3.06607 0.43231 4.452 -0.03005 0 0.05017 2.76081 -1.96263 -0 -0 -2.74351 -0.95176 0 0 -0.55554 0 0 -0.02072 0.02447 0.9349 0 -0.02281 0.60155 -0.77834 0.15652 0.26015 -0.45855
GLU_642 -2.90966 0.3625 3.69667 -0.52325 0.17241 1.45383 1.91651 -1.70065 -0.00049 -0.01103 -1.66693 -2.97061 0 0 0 0 0 -0.09702 0.01233 0 3.38611 -0.2499 0 -2.7348 -0.47998 0.24186 -2.10208
SER_643 -2.98952 0.38527 3.99127 -0.03008 0.00041 0.05024 1.60769 -1.67957 -0 -0 -1.02097 -1.00298 0 0 -0.98733 0 0 -0.07065 0.00053 0.15312 0 -0.33737 0.65924 -0.77834 -0.53866 0.21525 -2.37242
ARG_644 -4.12528 0.56874 4.5871 -0.98911 0.3171 0.77427 2.41589 -2.25074 -0.02254 -0.14446 -2.31109 -0.21037 0 0 -0.43179 0 0 -0.03997 0.00766 2.98857 0 -0.21204 0 -1.2888 -0.10807 0.27667 -0.19827
HIS_D_645 -3.33882 0.18419 4.24056 -0.72089 0.03566 0.73121 2.02519 -1.994 -0 -0 -1.33128 -0.31917 0 0 0 0 0 -0.07838 0.0002 0 1.90236 0.10209 0 -0.45461 0.01857 0.35878 1.36167
SER_646 -1.98166 0.19456 2.41262 -0.03263 0.00264 0.05633 0.41036 -1.20484 -0 -0 -0.08182 -1.02802 0 0 0 0 0 -0.05746 0.00271 0.36443 0 -0.26642 0.61634 -0.77834 -0.49228 0.26471 -1.59877
ALA_647 -2.20163 0.24171 1.81454 -0.02383 0 0 1.09439 -1.1756 -0.02254 -0.14446 -0.58813 -0.18485 0 0 0 0 0 0.01926 0 0 0 -0.1457 0 1.8394 -0.71124 0.19309 0.0044
VAL:CtermProteinFull_648 -3.23593 0.35185 1.6707 -0.33754 0.1779 0.14112 0.76047 -1.13013 -0 -0 -0.74313 -1.04519 0 0 0 0 0 0 0.00027 0.2964 0 0 0 1.9342 -0.3728 0.23712 -1.29469
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 195 DOMAINID 300 MODEL 3 T0965
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 431.85 tmscore: 0.83589 6bwlA_205 prob: 100 ident: 20.31
ATOM      1  N   SER A   1       6.041  -0.328  17.587  1.00  3.890          N  
ATOM      2  CA  SER A   1       6.118   0.207  18.935  1.00  3.800          C  
ATOM      3  C   SER A   1       7.544   0.348  19.475  1.00  3.610          C  
ATOM      4  O   SER A   1       7.776   1.118  20.406  1.00  3.890          O  
ATOM      5  CB  SER A   1       5.337  -0.696  19.848  1.00  5.360          C  
ATOM      6  OG  SER A   1       5.932  -1.956  19.876  1.00  5.360          O  
ATOM      7 1H   SER A   1       5.223   0.042  17.125  1.00  4.670          H  
ATOM      8 2H   SER A   1       6.863  -0.087  17.058  1.00  4.670          H  
ATOM      9 3H   SER A   1       5.957  -1.335  17.654  1.00  4.670          H  
ATOM     10  HA  SER A   1       5.656   1.195  18.932  1.00  4.560          H  
ATOM     11 1HB  SER A   1       5.319  -0.276  20.854  1.00  6.430          H  
ATOM     12 2HB  SER A   1       4.308  -0.778  19.502  1.00  6.430          H  
ATOM     13  HG  SER A   1       5.402  -2.488  20.485  1.00  6.430          H  
ATOM     14  N   SER A   2       8.508  -0.376  18.885  1.00  3.230          N  
ATOM     15  CA  SER A   2       9.903  -0.358  19.352  1.00  3.670          C  
ATOM     16  C   SER A   2      10.619   0.988  19.276  1.00  3.820          C  
ATOM     17  O   SER A   2      11.490   1.283  20.098  1.00  3.890          O  
ATOM     18  CB  SER A   2      10.716  -1.241  18.442  1.00  4.960          C  
ATOM     19  OG  SER A   2      10.791  -0.605  17.179  1.00  4.960          O  
ATOM     20  H   SER A   2       8.298  -0.994  18.119  1.00  3.880          H  
ATOM     21  HA  SER A   2       9.928  -0.717  20.383  1.00  4.400          H  
ATOM     22 1HB  SER A   2      11.712  -1.388  18.851  1.00  5.950          H  
ATOM     23 2HB  SER A   2      10.248  -2.217  18.342  1.00  5.950          H  
ATOM     24  HG  SER A   2      11.423  -1.109  16.615  1.00  5.950          H  
ATOM     25  N   GLY A   3      10.266   1.809  18.282  1.00  3.610          N  
ATOM     26  CA  GLY A   3      10.926   3.095  18.068  1.00  3.890          C  
ATOM     27  C   GLY A   3      12.236   2.908  17.291  1.00  3.590          C  
ATOM     28  O   GLY A   3      12.999   3.855  17.086  1.00  3.890          O  
ATOM     29  H   GLY A   3       9.557   1.513  17.631  1.00  4.330          H  
ATOM     30 1HA  GLY A   3      10.261   3.760  17.519  1.00  4.670          H  
ATOM     31 2HA  GLY A   3      11.134   3.561  19.029  1.00  4.670          H  
ATOM     32  N   LEU A   4      12.489   1.672  16.874  1.00  3.090          N  
ATOM     33  CA  LEU A   4      13.707   1.282  16.179  1.00  3.110          C  
ATOM     34  C   LEU A   4      13.588   0.029  15.324  1.00  2.510          C  
ATOM     35  O   LEU A   4      12.630  -0.748  15.418  1.00  2.550          O  
ATOM     36  CB  LEU A   4      14.817   1.094  17.227  1.00  4.350          C  
ATOM     37  CG  LEU A   4      14.487   0.142  18.443  1.00  4.350          C  
ATOM     38  CD1 LEU A   4      14.730  -1.349  18.105  1.00  4.350          C  
ATOM     39  CD2 LEU A   4      15.328   0.577  19.614  1.00  4.350          C  
ATOM     40  H   LEU A   4      11.789   0.968  17.078  1.00  3.710          H  
ATOM     41  HA  LEU A   4      13.991   2.105  15.525  1.00  3.730          H  
ATOM     42 1HB  LEU A   4      15.693   0.686  16.728  1.00  5.220          H  
ATOM     43 2HB  LEU A   4      15.077   2.074  17.628  1.00  5.220          H  
ATOM     44  HG  LEU A   4      13.448   0.250  18.711  1.00  5.220          H  
ATOM     45 1HD1 LEU A   4      14.495  -1.952  18.977  1.00  5.220          H  
ATOM     46 2HD1 LEU A   4      14.108  -1.673  17.295  1.00  5.220          H  
ATOM     47 3HD1 LEU A   4      15.775  -1.499  17.834  1.00  5.220          H  
ATOM     48 1HD2 LEU A   4      15.099  -0.044  20.481  1.00  5.220          H  
ATOM     49 2HD2 LEU A   4      16.385   0.475  19.365  1.00  5.220          H  
ATOM     50 3HD2 LEU A   4      15.105   1.620  19.847  1.00  5.220          H  
ATOM     51  N   VAL A   5      14.620  -0.208  14.524  1.00  2.540          N  
ATOM     52  CA  VAL A   5      14.685  -1.427  13.748  1.00  2.560          C  
ATOM     53  C   VAL A   5      15.113  -2.520  14.721  1.00  2.180          C  
ATOM     54  O   VAL A   5      16.162  -2.373  15.344  1.00  2.380          O  
ATOM     55  CB  VAL A   5      15.743  -1.290  12.627  1.00  3.580          C  
ATOM     56  CG1 VAL A   5      15.898  -2.610  11.857  1.00  3.580          C  
ATOM     57  CG2 VAL A   5      15.337  -0.166  11.692  1.00  3.580          C  
ATOM     58  H   VAL A   5      15.370   0.467  14.479  1.00  3.050          H  
ATOM     59  HA  VAL A   5      13.722  -1.617  13.298  1.00  3.070          H  
ATOM     60  HB  VAL A   5      16.712  -1.061  13.073  1.00  4.290          H  
ATOM     61 1HG1 VAL A   5      16.653  -2.491  11.081  1.00  4.290          H  
ATOM     62 2HG1 VAL A   5      16.209  -3.400  12.537  1.00  4.290          H  
ATOM     63 3HG1 VAL A   5      14.947  -2.879  11.399  1.00  4.290          H  
ATOM     64 1HG2 VAL A   5      16.085  -0.055  10.914  1.00  4.290          H  
ATOM     65 2HG2 VAL A   5      14.372  -0.397  11.242  1.00  4.290          H  
ATOM     66 3HG2 VAL A   5      15.257   0.766  12.247  1.00  4.290          H  
ATOM     67  N   PRO A   6      14.357  -3.621  14.884  1.00  2.000          N  
ATOM     68  CA  PRO A   6      14.692  -4.684  15.805  1.00  2.140          C  
ATOM     69  C   PRO A   6      16.067  -5.162  15.419  1.00  1.990          C  
ATOM     70  O   PRO A   6      16.332  -5.308  14.229  1.00  2.000          O  
ATOM     71  CB  PRO A   6      13.634  -5.744  15.492  1.00  3.210          C  
ATOM     72  CG  PRO A   6      12.454  -4.955  14.968  1.00  3.210          C  
ATOM     73  CD  PRO A   6      13.074  -3.811  14.175  1.00  3.210          C  
ATOM     74  HA  PRO A   6      14.656  -4.326  16.837  1.00  2.570          H  
ATOM     75 1HB  PRO A   6      14.019  -6.465  14.753  1.00  3.850          H  
ATOM     76 2HB  PRO A   6      13.398  -6.311  16.404  1.00  3.850          H  
ATOM     77 1HG  PRO A   6      11.825  -5.605  14.323  1.00  3.850          H  
ATOM     78 2HG  PRO A   6      11.815  -4.603  15.789  1.00  3.850          H  
ATOM     79 1HD  PRO A   6      13.239  -4.086  13.121  1.00  3.850          H  
ATOM     80 2HD  PRO A   6      12.404  -2.949  14.296  1.00  3.850          H  
ATOM     81  N   ARG A   7      16.903  -5.459  16.412  1.00  1.940          N  
ATOM     82  CA  ARG A   7      18.271  -5.919  16.177  1.00  1.910          C  
ATOM     83  C   ARG A   7      18.406  -6.903  15.028  1.00  1.860          C  
ATOM     84  O   ARG A   7      19.232  -6.729  14.131  1.00  1.910          O  
ATOM     85  CB  ARG A   7      18.843  -6.571  17.426  1.00  2.690          C  
ATOM     86  CG  ARG A   7      20.286  -7.073  17.286  1.00  2.690          C  
ATOM     87  CD  ARG A   7      20.789  -7.662  18.543  1.00  2.690          C  
ATOM     88  NE  ARG A   7      22.145  -8.184  18.384  1.00  2.690          N  
ATOM     89  CZ  ARG A   7      22.842  -8.850  19.335  1.00  2.690          C  
ATOM     90  NH1 ARG A   7      22.308  -9.083  20.518  1.00  2.690          N  
ATOM     91  NH2 ARG A   7      24.070  -9.272  19.072  1.00  2.690          N  
ATOM     92  H   ARG A   7      16.592  -5.315  17.363  1.00  2.330          H  
ATOM     93  HA  ARG A   7      18.877  -5.042  15.944  1.00  2.290          H  
ATOM     94 1HB  ARG A   7      18.824  -5.855  18.245  1.00  3.220          H  
ATOM     95 2HB  ARG A   7      18.223  -7.418  17.718  1.00  3.220          H  
ATOM     96 1HG  ARG A   7      20.341  -7.849  16.522  1.00  3.220          H  
ATOM     97 2HG  ARG A   7      20.937  -6.245  17.005  1.00  3.220          H  
ATOM     98 1HD  ARG A   7      20.798  -6.901  19.325  1.00  3.220          H  
ATOM     99 2HD  ARG A   7      20.134  -8.482  18.834  1.00  3.220          H  
ATOM    100  HE  ARG A   7      22.601  -8.030  17.493  1.00  3.220          H  
ATOM    101 1HH1 ARG A   7      21.373  -8.766  20.726  1.00  3.220          H  
ATOM    102 2HH1 ARG A   7      22.834  -9.581  21.222  1.00  3.220          H  
ATOM    103 1HH2 ARG A   7      24.484  -9.097  18.166  1.00  3.220          H  
ATOM    104 2HH2 ARG A   7      24.597  -9.771  19.775  1.00  3.220          H  
ATOM    105  N   GLY A   8      17.586  -7.947  15.028  1.00  2.090          N  
ATOM    106  CA  GLY A   8      17.730  -8.980  14.012  1.00  2.180          C  
ATOM    107  C   GLY A   8      17.657  -8.465  12.570  1.00  2.060          C  
ATOM    108  O   GLY A   8      18.387  -8.967  11.713  1.00  2.190          O  
ATOM    109  H   GLY A   8      16.888  -8.036  15.749  1.00  2.510          H  
ATOM    110 1HA  GLY A   8      18.680  -9.493  14.163  1.00  2.620          H  
ATOM    111 2HA  GLY A   8      16.952  -9.725  14.162  1.00  2.620          H  
ATOM    112  N   SER A   9      16.839  -7.430  12.308  1.00  1.980          N  
ATOM    113  CA  SER A   9      16.646  -6.885  10.959  1.00  2.030          C  
ATOM    114  C   SER A   9      17.704  -5.852  10.593  1.00  2.040          C  
ATOM    115  O   SER A   9      17.752  -5.351   9.466  1.00  2.200          O  
ATOM    116  CB  SER A   9      15.268  -6.246  10.857  1.00  2.820          C  
ATOM    117  OG  SER A   9      14.237  -7.194  11.014  1.00  2.820          O  
ATOM    118  H   SER A   9      16.314  -6.985  13.062  1.00  2.380          H  
ATOM    119  HA  SER A   9      16.709  -7.705  10.241  1.00  2.440          H  
ATOM    120 1HB  SER A   9      15.173  -5.486  11.631  1.00  3.390          H  
ATOM    121 2HB  SER A   9      15.165  -5.748   9.896  1.00  3.390          H  
ATOM    122  HG  SER A   9      13.391  -6.695  10.917  1.00  3.390          H  
ATOM    123  N   HIS A  10      18.516  -5.490  11.575  1.00  2.010          N  
ATOM    124  CA  HIS A  10      19.586  -4.537  11.407  1.00  2.110          C  
ATOM    125  C   HIS A  10      20.807  -5.359  11.034  1.00  2.230          C  
ATOM    126  O   HIS A  10      21.516  -5.062  10.071  1.00  2.380          O  
ATOM    127  CB  HIS A  10      19.826  -3.727  12.688  1.00  2.910          C  
ATOM    128  CG  HIS A  10      20.871  -2.660  12.550  1.00  2.910          C  
ATOM    129  ND1 HIS A  10      20.668  -1.493  11.827  1.00  2.910          N  
ATOM    130  CD2 HIS A  10      22.133  -2.589  13.033  1.00  2.910          C  
ATOM    131  CE1 HIS A  10      21.764  -0.753  11.880  1.00  2.910          C  
ATOM    132  NE2 HIS A  10      22.664  -1.394  12.605  1.00  2.910          N  
ATOM    133  H   HIS A  10      18.440  -5.962  12.474  1.00  2.410          H  
ATOM    134  HA  HIS A  10      19.368  -3.849  10.592  1.00  2.530          H  
ATOM    135 1HB  HIS A  10      18.888  -3.262  13.005  1.00  3.500          H  
ATOM    136 2HB  HIS A  10      20.136  -4.397  13.486  1.00  3.500          H  
ATOM    137  HD2 HIS A  10      22.633  -3.341  13.645  1.00  3.500          H  
ATOM    138  HE1 HIS A  10      21.902   0.220  11.405  1.00  3.500          H  
ATOM    139  HE2 HIS A  10      23.597  -1.065  12.811  1.00  3.500          H  
ATOM    140  N   MET A  11      21.041  -6.422  11.823  1.00  2.270          N  
ATOM    141  CA  MET A  11      22.174  -7.304  11.592  1.00  2.500          C  
ATOM    142  C   MET A  11      22.023  -8.002  10.240  1.00  2.400          C  
ATOM    143  O   MET A  11      22.963  -8.036   9.440  1.00  2.610          O  
ATOM    144  CB  MET A  11      22.254  -8.343  12.707  1.00  3.410          C  
ATOM    145  CG  MET A  11      22.627  -7.781  14.084  1.00  3.410          C  
ATOM    146  SD  MET A  11      24.256  -6.989  14.139  1.00  3.410          S  
ATOM    147  CE  MET A  11      25.381  -8.372  13.925  1.00  3.410          C  
ATOM    148  H   MET A  11      20.415  -6.598  12.609  1.00  2.720          H  
ATOM    149  HA  MET A  11      23.086  -6.709  11.570  1.00  3.000          H  
ATOM    150 1HB  MET A  11      21.274  -8.812  12.814  1.00  4.090          H  
ATOM    151 2HB  MET A  11      22.950  -9.121  12.428  1.00  4.090          H  
ATOM    152 1HG  MET A  11      21.880  -7.041  14.370  1.00  4.090          H  
ATOM    153 2HG  MET A  11      22.604  -8.583  14.820  1.00  4.090          H  
ATOM    154 1HE  MET A  11      26.409  -8.010  13.952  1.00  4.090          H  
ATOM    155 2HE  MET A  11      25.231  -9.093  14.729  1.00  4.090          H  
ATOM    156 3HE  MET A  11      25.200  -8.853  12.965  1.00  4.090          H  
ATOM    157  N   GLU A  12      20.827  -8.535   9.962  1.00  2.120          N  
ATOM    158  CA  GLU A  12      20.555  -9.143   8.674  1.00  2.010          C  
ATOM    159  C   GLU A  12      19.666  -8.229   7.851  1.00  1.660          C  
ATOM    160  O   GLU A  12      18.451  -8.179   8.059  1.00  1.610          O  
ATOM    161  CB  GLU A  12      19.867 -10.505   8.807  1.00  2.860          C  
ATOM    162  CG  GLU A  12      19.597 -11.166   7.438  1.00  2.860          C  
ATOM    163  CD  GLU A  12      18.873 -12.464   7.491  1.00  2.860          C  
ATOM    164  OE1 GLU A  12      18.852 -13.100   8.515  1.00  2.860          O  
ATOM    165  OE2 GLU A  12      18.274 -12.801   6.486  1.00  2.860          O  
ATOM    166  H   GLU A  12      20.079  -8.537  10.659  1.00  2.540          H  
ATOM    167  HA  GLU A  12      21.494  -9.279   8.139  1.00  2.410          H  
ATOM    168 1HB  GLU A  12      20.485 -11.174   9.406  1.00  3.430          H  
ATOM    169 2HB  GLU A  12      18.913 -10.382   9.325  1.00  3.430          H  
ATOM    170 1HG  GLU A  12      19.002 -10.486   6.831  1.00  3.430          H  
ATOM    171 2HG  GLU A  12      20.549 -11.309   6.930  1.00  3.430          H  
ATOM    172  N   GLY A  13      20.249  -7.545   6.880  1.00  1.570          N  
ATOM    173  CA  GLY A  13      19.443  -6.645   6.079  1.00  1.390          C  
ATOM    174  C   GLY A  13      18.647  -7.495   5.104  1.00  1.220          C  
ATOM    175  O   GLY A  13      18.991  -8.656   4.858  1.00  1.280          O  
ATOM    176  H   GLY A  13      21.246  -7.623   6.739  1.00  1.880          H  
ATOM    177 1HA  GLY A  13      18.769  -6.073   6.720  1.00  1.670          H  
ATOM    178 2HA  GLY A  13      20.078  -5.940   5.546  1.00  1.670          H  
ATOM    179  N   LYS A  14      17.624  -6.910   4.503  1.00  1.110          N  
ATOM    180  CA  LYS A  14      16.785  -7.608   3.545  1.00  0.980          C  
ATOM    181  C   LYS A  14      16.901  -7.014   2.155  1.00  0.910          C  
ATOM    182  O   LYS A  14      17.623  -6.027   1.948  1.00  1.020          O  
ATOM    183  CB  LYS A  14      15.342  -7.635   4.048  1.00  1.420          C  
ATOM    184  CG  LYS A  14      15.172  -8.326   5.435  1.00  1.420          C  
ATOM    185  CD  LYS A  14      15.510  -9.845   5.379  1.00  1.420          C  
ATOM    186  CE  LYS A  14      15.239 -10.548   6.707  1.00  1.420          C  
ATOM    187  NZ  LYS A  14      15.551 -12.029   6.647  1.00  1.420          N  
ATOM    188  H   LYS A  14      17.395  -5.945   4.736  1.00  1.330          H  
ATOM    189  HA  LYS A  14      17.134  -8.635   3.463  1.00  1.180          H  
ATOM    190 1HB  LYS A  14      14.974  -6.617   4.140  1.00  1.710          H  
ATOM    191 2HB  LYS A  14      14.705  -8.143   3.332  1.00  1.710          H  
ATOM    192 1HG  LYS A  14      15.831  -7.847   6.165  1.00  1.710          H  
ATOM    193 2HG  LYS A  14      14.145  -8.206   5.771  1.00  1.710          H  
ATOM    194 1HD  LYS A  14      14.940 -10.328   4.586  1.00  1.710          H  
ATOM    195 2HD  LYS A  14      16.573  -9.977   5.175  1.00  1.710          H  
ATOM    196 1HE  LYS A  14      15.856 -10.086   7.481  1.00  1.710          H  
ATOM    197 2HE  LYS A  14      14.190 -10.423   6.965  1.00  1.710          H  
ATOM    198 1HZ  LYS A  14      15.364 -12.451   7.541  1.00  1.710          H  
ATOM    199 2HZ  LYS A  14      14.984 -12.472   5.943  1.00  1.710          H  
ATOM    200 3HZ  LYS A  14      16.544 -12.195   6.418  1.00  1.710          H  
ATOM    201  N   LYS A  15      16.271  -7.687   1.194  1.00  0.820          N  
ATOM    202  CA  LYS A  15      16.307  -7.256  -0.196  1.00  0.770          C  
ATOM    203  C   LYS A  15      14.875  -7.276  -0.742  1.00  0.700          C  
ATOM    204  O   LYS A  15      14.195  -8.319  -0.733  1.00  0.680          O  
ATOM    205  CB  LYS A  15      17.265  -8.175  -0.953  1.00  1.100          C  
ATOM    206  CG  LYS A  15      18.715  -8.149  -0.383  1.00  1.100          C  
ATOM    207  CD  LYS A  15      19.696  -8.973  -1.196  1.00  1.100          C  
ATOM    208  CE  LYS A  15      21.084  -8.995  -0.566  1.00  1.100          C  
ATOM    209  NZ  LYS A  15      22.068  -9.749  -1.410  1.00  1.100          N  
ATOM    210  H   LYS A  15      15.711  -8.504   1.448  1.00  0.980          H  
ATOM    211  HA  LYS A  15      16.673  -6.232  -0.253  1.00  0.920          H  
ATOM    212 1HB  LYS A  15      16.917  -9.197  -0.885  1.00  1.320          H  
ATOM    213 2HB  LYS A  15      17.303  -7.898  -2.006  1.00  1.320          H  
ATOM    214 1HG  LYS A  15      19.067  -7.127  -0.321  1.00  1.320          H  
ATOM    215 2HG  LYS A  15      18.704  -8.562   0.619  1.00  1.320          H  
ATOM    216 1HD  LYS A  15      19.347 -10.005  -1.237  1.00  1.320          H  
ATOM    217 2HD  LYS A  15      19.759  -8.582  -2.214  1.00  1.320          H  
ATOM    218 1HE  LYS A  15      21.441  -7.976  -0.422  1.00  1.320          H  
ATOM    219 2HE  LYS A  15      21.008  -9.485   0.404  1.00  1.320          H  
ATOM    220 1HZ  LYS A  15      22.967  -9.766  -0.958  1.00  1.320          H  
ATOM    221 2HZ  LYS A  15      21.730 -10.729  -1.559  1.00  1.320          H  
ATOM    222 3HZ  LYS A  15      22.153  -9.294  -2.303  1.00  1.320          H  
ATOM    223  N   ILE A  16      14.403  -6.118  -1.220  1.00  0.680          N  
ATOM    224  CA  ILE A  16      13.006  -5.980  -1.624  1.00  0.650          C  
ATOM    225  C   ILE A  16      12.712  -5.516  -3.056  1.00  0.630          C  
ATOM    226  O   ILE A  16      13.271  -4.526  -3.545  1.00  0.680          O  
ATOM    227  CB  ILE A  16      12.265  -5.031  -0.657  1.00  0.920          C  
ATOM    228  CG1 ILE A  16      12.407  -5.522   0.809  1.00  0.920          C  
ATOM    229  CG2 ILE A  16      10.774  -4.982  -1.016  1.00  0.920          C  
ATOM    230  CD1 ILE A  16      13.497  -4.848   1.596  1.00  0.920          C  
ATOM    231  H   ILE A  16      15.033  -5.314  -1.273  1.00  0.820          H  
ATOM    232  HA  ILE A  16      12.550  -6.957  -1.515  1.00  0.780          H  
ATOM    233  HB  ILE A  16      12.693  -4.035  -0.727  1.00  1.110          H  
ATOM    234 1HG1 ILE A  16      11.471  -5.362   1.324  1.00  1.110          H  
ATOM    235 2HG1 ILE A  16      12.620  -6.585   0.804  1.00  1.110          H  
ATOM    236 1HG2 ILE A  16      10.277  -4.327  -0.347  1.00  1.110          H  
ATOM    237 2HG2 ILE A  16      10.621  -4.623  -2.008  1.00  1.110          H  
ATOM    238 3HG2 ILE A  16      10.342  -5.980  -0.930  1.00  1.110          H  
ATOM    239 1HD1 ILE A  16      13.512  -5.263   2.599  1.00  1.110          H  
ATOM    240 2HD1 ILE A  16      14.451  -5.011   1.135  1.00  1.110          H  
ATOM    241 3HD1 ILE A  16      13.307  -3.788   1.646  1.00  1.110          H  
ATOM    242  N   LEU A  17      11.802  -6.243  -3.704  1.00  0.600          N  
ATOM    243  CA  LEU A  17      11.293  -5.869  -5.020  1.00  0.610          C  
ATOM    244  C   LEU A  17       9.971  -5.143  -4.826  1.00  0.580          C  
ATOM    245  O   LEU A  17       8.983  -5.736  -4.375  1.00  0.600          O  
ATOM    246  CB  LEU A  17      11.048  -7.096  -5.911  1.00  0.850          C  
ATOM    247  CG  LEU A  17      12.247  -7.946  -6.280  1.00  0.850          C  
ATOM    248  CD1 LEU A  17      11.808  -9.188  -6.982  1.00  0.850          C  
ATOM    249  CD2 LEU A  17      13.170  -7.154  -7.192  1.00  0.850          C  
ATOM    250  H   LEU A  17      11.419  -7.054  -3.208  1.00  0.720          H  
ATOM    251  HA  LEU A  17      11.984  -5.176  -5.495  1.00  0.730          H  
ATOM    252 1HB  LEU A  17      10.352  -7.731  -5.400  1.00  1.020          H  
ATOM    253 2HB  LEU A  17      10.583  -6.756  -6.836  1.00  1.020          H  
ATOM    254  HG  LEU A  17      12.750  -8.228  -5.411  1.00  1.020          H  
ATOM    255 1HD1 LEU A  17      12.686  -9.768  -7.238  1.00  1.020          H  
ATOM    256 2HD1 LEU A  17      11.179  -9.759  -6.336  1.00  1.020          H  
ATOM    257 3HD1 LEU A  17      11.264  -8.935  -7.870  1.00  1.020          H  
ATOM    258 1HD2 LEU A  17      14.024  -7.762  -7.474  1.00  1.020          H  
ATOM    259 2HD2 LEU A  17      12.637  -6.861  -8.080  1.00  1.020          H  
ATOM    260 3HD2 LEU A  17      13.516  -6.290  -6.679  1.00  1.020          H  
ATOM    261  N   VAL A  18       9.939  -3.864  -5.169  1.00  0.600          N  
ATOM    262  CA  VAL A  18       8.736  -3.088  -4.967  1.00  0.590          C  
ATOM    263  C   VAL A  18       8.045  -2.839  -6.312  1.00  0.610          C  
ATOM    264  O   VAL A  18       8.435  -1.953  -7.092  1.00  0.620          O  
ATOM    265  CB  VAL A  18       9.107  -1.759  -4.279  1.00  0.830          C  
ATOM    266  CG1 VAL A  18       7.899  -0.975  -4.049  1.00  0.830          C  
ATOM    267  CG2 VAL A  18       9.833  -2.033  -2.962  1.00  0.830          C  
ATOM    268  H   VAL A  18      10.777  -3.407  -5.540  1.00  0.720          H  
ATOM    269  HA  VAL A  18       8.057  -3.643  -4.324  1.00  0.710          H  
ATOM    270  HB  VAL A  18       9.756  -1.187  -4.937  1.00  1.000          H  
ATOM    271 1HG1 VAL A  18       8.142  -0.028  -3.585  1.00  1.000          H  
ATOM    272 2HG1 VAL A  18       7.412  -0.804  -4.983  1.00  1.000          H  
ATOM    273 3HG1 VAL A  18       7.251  -1.532  -3.406  1.00  1.000          H  
ATOM    274 1HG2 VAL A  18      10.098  -1.097  -2.483  1.00  1.000          H  
ATOM    275 2HG2 VAL A  18       9.183  -2.604  -2.305  1.00  1.000          H  
ATOM    276 3HG2 VAL A  18      10.741  -2.597  -3.167  1.00  1.000          H  
ATOM    277  N   THR A  19       6.993  -3.599  -6.579  1.00  0.650          N  
ATOM    278  CA  THR A  19       6.346  -3.479  -7.865  1.00  0.700          C  
ATOM    279  C   THR A  19       5.328  -2.362  -7.716  1.00  0.730          C  
ATOM    280  O   THR A  19       4.458  -2.374  -6.832  1.00  0.850          O  
ATOM    281  CB  THR A  19       5.734  -4.817  -8.324  1.00  0.960          C  
ATOM    282  OG1 THR A  19       6.769  -5.808  -8.408  1.00  0.960          O  
ATOM    283  CG2 THR A  19       5.147  -4.650  -9.696  1.00  0.960          C  
ATOM    284  H   THR A  19       6.640  -4.285  -5.906  1.00  0.780          H  
ATOM    285  HA  THR A  19       7.075  -3.175  -8.616  1.00  0.840          H  
ATOM    286  HB  THR A  19       4.972  -5.141  -7.630  1.00  1.150          H  
ATOM    287  HG1 THR A  19       7.031  -6.067  -7.519  1.00  1.150          H  
ATOM    288 1HG2 THR A  19       4.729  -5.585 -10.040  1.00  1.150          H  
ATOM    289 2HG2 THR A  19       4.395  -3.932  -9.659  1.00  1.150          H  
ATOM    290 3HG2 THR A  19       5.923  -4.326 -10.379  1.00  1.150          H  
ATOM    291  N   GLY A  20       5.454  -1.366  -8.578  1.00  0.670          N  
ATOM    292  CA  GLY A  20       4.636  -0.172  -8.506  1.00  0.680          C  
ATOM    293  C   GLY A  20       5.328   0.888  -7.678  1.00  0.670          C  
ATOM    294  O   GLY A  20       4.769   1.970  -7.467  1.00  0.700          O  
ATOM    295  H   GLY A  20       6.158  -1.431  -9.313  1.00  0.800          H  
ATOM    296 1HA  GLY A  20       4.454   0.207  -9.514  1.00  0.820          H  
ATOM    297 2HA  GLY A  20       3.674  -0.406  -8.058  1.00  0.820          H  
ATOM    298  N   GLY A  21       6.604   0.641  -7.330  1.00  0.690          N  
ATOM    299  CA  GLY A  21       7.493   1.483  -6.514  1.00  0.700          C  
ATOM    300  C   GLY A  21       7.830   2.861  -7.061  1.00  0.740          C  
ATOM    301  O   GLY A  21       8.806   3.484  -6.630  1.00  0.880          O  
ATOM    302  H   GLY A  21       6.987  -0.278  -7.561  1.00  0.830          H  
ATOM    303 1HA  GLY A  21       7.080   1.605  -5.528  1.00  0.840          H  
ATOM    304 2HA  GLY A  21       8.408   0.926  -6.366  1.00  0.840          H  
ATOM    305  N   THR A  22       7.022   3.327  -8.002  1.00  0.810          N  
ATOM    306  CA  THR A  22       7.105   4.645  -8.574  1.00  0.920          C  
ATOM    307  C   THR A  22       5.897   5.504  -8.163  1.00  0.880          C  
ATOM    308  O   THR A  22       5.980   6.726  -8.236  1.00  0.940          O  
ATOM    309  CB  THR A  22       7.123   4.555 -10.109  1.00  1.240          C  
ATOM    310  OG1 THR A  22       5.902   3.934 -10.557  1.00  1.240          O  
ATOM    311  CG2 THR A  22       8.311   3.733 -10.591  1.00  1.240          C  
ATOM    312  H   THR A  22       6.258   2.739  -8.311  1.00  0.970          H  
ATOM    313  HA  THR A  22       8.012   5.131  -8.220  1.00  1.100          H  
ATOM    314  HB  THR A  22       7.178   5.544 -10.512  1.00  1.490          H  
ATOM    315  HG1 THR A  22       5.804   4.044 -11.520  1.00  1.490          H  
ATOM    316 1HG2 THR A  22       8.293   3.690 -11.680  1.00  1.490          H  
ATOM    317 2HG2 THR A  22       9.236   4.197 -10.260  1.00  1.490          H  
ATOM    318 3HG2 THR A  22       8.252   2.721 -10.192  1.00  1.490          H  
ATOM    319  N   GLY A  23       4.791   4.878  -7.702  1.00  0.800          N  
ATOM    320  CA  GLY A  23       3.545   5.600  -7.384  1.00  0.810          C  
ATOM    321  C   GLY A  23       3.378   6.037  -5.917  1.00  0.750          C  
ATOM    322  O   GLY A  23       4.284   5.887  -5.097  1.00  0.710          O  
ATOM    323  H   GLY A  23       4.790   3.860  -7.628  1.00  0.960          H  
ATOM    324 1HA  GLY A  23       3.472   6.477  -8.028  1.00  0.970          H  
ATOM    325 2HA  GLY A  23       2.704   4.965  -7.659  1.00  0.970          H  
ATOM    326  N   GLN A  24       2.155   6.494  -5.562  1.00  0.800          N  
ATOM    327  CA  GLN A  24       1.848   7.010  -4.209  1.00  0.810          C  
ATOM    328  C   GLN A  24       2.188   6.148  -3.015  1.00  0.680          C  
ATOM    329  O   GLN A  24       2.607   6.678  -1.992  1.00  0.770          O  
ATOM    330  CB  GLN A  24       0.353   7.333  -4.022  1.00  1.130          C  
ATOM    331  CG  GLN A  24       0.028   7.704  -2.521  1.00  1.130          C  
ATOM    332  CD  GLN A  24      -1.348   8.151  -2.242  1.00  1.130          C  
ATOM    333  OE1 GLN A  24      -1.807   9.104  -2.842  1.00  1.130          O  
ATOM    334  NE2 GLN A  24      -2.042   7.493  -1.321  1.00  1.130          N  
ATOM    335  H   GLN A  24       1.446   6.549  -6.280  1.00  0.960          H  
ATOM    336  HA  GLN A  24       2.400   7.943  -4.097  1.00  0.970          H  
ATOM    337 1HB  GLN A  24       0.069   8.169  -4.652  1.00  1.360          H  
ATOM    338 2HB  GLN A  24      -0.255   6.476  -4.303  1.00  1.360          H  
ATOM    339 1HG  GLN A  24       0.152   6.830  -1.886  1.00  1.360          H  
ATOM    340 2HG  GLN A  24       0.710   8.494  -2.195  1.00  1.360          H  
ATOM    341 1HE2 GLN A  24      -2.987   7.821  -1.077  1.00  1.360          H  
ATOM    342 2HE2 GLN A  24      -1.653   6.690  -0.869  1.00  1.360          H  
ATOM    343  N   VAL A  25       1.931   4.858  -3.088  1.00  0.570          N  
ATOM    344  CA  VAL A  25       2.168   4.029  -1.920  1.00  0.540          C  
ATOM    345  C   VAL A  25       3.510   3.379  -1.932  1.00  0.520          C  
ATOM    346  O   VAL A  25       4.296   3.508  -0.995  1.00  0.520          O  
ATOM    347  CB  VAL A  25       1.093   2.931  -1.812  1.00  0.770          C  
ATOM    348  CG1 VAL A  25       1.434   1.965  -0.632  1.00  0.770          C  
ATOM    349  CG2 VAL A  25      -0.264   3.620  -1.622  1.00  0.770          C  
ATOM    350  H   VAL A  25       1.595   4.472  -3.958  1.00  0.680          H  
ATOM    351  HA  VAL A  25       2.104   4.661  -1.033  1.00  0.650          H  
ATOM    352  HB  VAL A  25       1.062   2.336  -2.722  1.00  0.920          H  
ATOM    353 1HG1 VAL A  25       0.661   1.201  -0.548  1.00  0.920          H  
ATOM    354 2HG1 VAL A  25       2.391   1.473  -0.792  1.00  0.920          H  
ATOM    355 3HG1 VAL A  25       1.495   2.528   0.276  1.00  0.920          H  
ATOM    356 1HG2 VAL A  25      -1.050   2.868  -1.542  1.00  0.920          H  
ATOM    357 2HG2 VAL A  25      -0.243   4.222  -0.728  1.00  0.920          H  
ATOM    358 3HG2 VAL A  25      -0.470   4.266  -2.473  1.00  0.920          H  
ATOM    359  N   ALA A  26       3.736   2.621  -2.973  1.00  0.550          N  
ATOM    360  CA  ALA A  26       4.929   1.849  -3.090  1.00  0.580          C  
ATOM    361  C   ALA A  26       6.194   2.702  -3.132  1.00  0.640          C  
ATOM    362  O   ALA A  26       7.217   2.254  -2.619  1.00  0.640          O  
ATOM    363  CB  ALA A  26       4.780   0.976  -4.281  1.00  0.800          C  
ATOM    364  H   ALA A  26       3.049   2.585  -3.707  1.00  0.660          H  
ATOM    365  HA  ALA A  26       4.999   1.209  -2.212  1.00  0.700          H  
ATOM    366 1HB  ALA A  26       5.605   0.340  -4.387  1.00  0.960          H  
ATOM    367 2HB  ALA A  26       3.906   0.392  -4.162  1.00  0.960          H  
ATOM    368 3HB  ALA A  26       4.682   1.610  -5.128  1.00  0.960          H  
ATOM    369  N   ARG A  27       6.179   3.908  -3.742  1.00  0.710          N  
ATOM    370  CA  ARG A  27       7.421   4.655  -3.756  1.00  0.790          C  
ATOM    371  C   ARG A  27       7.857   5.011  -2.319  1.00  0.740          C  
ATOM    372  O   ARG A  27       9.005   4.718  -1.998  1.00  0.710          O  
ATOM    373  CB  ARG A  27       7.387   5.870  -4.675  1.00  1.070          C  
ATOM    374  CG  ARG A  27       8.683   6.631  -4.727  1.00  1.070          C  
ATOM    375  CD  ARG A  27       8.513   8.002  -5.250  1.00  1.070          C  
ATOM    376  NE  ARG A  27       7.687   8.793  -4.341  1.00  1.070          N  
ATOM    377  CZ  ARG A  27       8.100   9.303  -3.149  1.00  1.070          C  
ATOM    378  NH1 ARG A  27       9.332   9.095  -2.707  1.00  1.070          N  
ATOM    379  NH2 ARG A  27       7.253  10.004  -2.422  1.00  1.070          N  
ATOM    380  H   ARG A  27       5.352   4.323  -4.180  1.00  0.850          H  
ATOM    381  HA  ARG A  27       8.190   4.005  -4.176  1.00  0.950          H  
ATOM    382 1HB  ARG A  27       7.248   5.497  -5.673  1.00  1.290          H  
ATOM    383 2HB  ARG A  27       6.583   6.524  -4.520  1.00  1.290          H  
ATOM    384 1HG  ARG A  27       9.138   6.667  -3.750  1.00  1.290          H  
ATOM    385 2HG  ARG A  27       9.348   6.098  -5.399  1.00  1.290          H  
ATOM    386 1HD  ARG A  27       9.474   8.490  -5.363  1.00  1.290          H  
ATOM    387 2HD  ARG A  27       8.010   7.960  -6.221  1.00  1.290          H  
ATOM    388  HE  ARG A  27       6.732   8.990  -4.632  1.00  1.290          H  
ATOM    389 1HH1 ARG A  27       9.990   8.567  -3.257  1.00  1.290          H  
ATOM    390 2HH1 ARG A  27       9.636   9.450  -1.782  1.00  1.290          H  
ATOM    391 1HH2 ARG A  27       6.310  10.163  -2.750  1.00  1.290          H  
ATOM    392 2HH2 ARG A  27       7.552  10.392  -1.537  1.00  1.290          H  
ATOM    393  N   PRO A  28       7.041   5.687  -1.450  1.00  0.750          N  
ATOM    394  CA  PRO A  28       7.323   5.919  -0.037  1.00  0.730          C  
ATOM    395  C   PRO A  28       7.757   4.660   0.701  1.00  0.620          C  
ATOM    396  O   PRO A  28       8.640   4.706   1.560  1.00  0.630          O  
ATOM    397  CB  PRO A  28       6.006   6.481   0.477  1.00  1.090          C  
ATOM    398  CG  PRO A  28       5.430   7.184  -0.671  1.00  1.090          C  
ATOM    399  CD  PRO A  28       5.774   6.339  -1.875  1.00  1.090          C  
ATOM    400  HA  PRO A  28       8.119   6.691   0.030  1.00  0.880          H  
ATOM    401 1HB  PRO A  28       5.347   5.654   0.776  1.00  1.310          H  
ATOM    402 2HB  PRO A  28       6.161   7.121   1.350  1.00  1.310          H  
ATOM    403 1HG  PRO A  28       4.355   7.310  -0.522  1.00  1.310          H  
ATOM    404 2HG  PRO A  28       5.852   8.191  -0.731  1.00  1.310          H  
ATOM    405 1HD  PRO A  28       4.992   5.638  -2.088  1.00  1.310          H  
ATOM    406 2HD  PRO A  28       5.907   7.039  -2.658  1.00  1.310          H  
ATOM    407  N   VAL A  29       7.161   3.509   0.346  1.00  0.560          N  
ATOM    408  CA  VAL A  29       7.590   2.283   0.994  1.00  0.500          C  
ATOM    409  C   VAL A  29       9.033   2.034   0.630  1.00  0.520          C  
ATOM    410  O   VAL A  29       9.861   1.803   1.508  1.00  0.550          O  
ATOM    411  CB  VAL A  29       6.727   1.073   0.591  1.00  0.720          C  
ATOM    412  CG1 VAL A  29       7.357  -0.211   1.111  1.00  0.720          C  
ATOM    413  CG2 VAL A  29       5.338   1.222   1.186  1.00  0.720          C  
ATOM    414  H   VAL A  29       6.379   3.497  -0.320  1.00  0.670          H  
ATOM    415  HA  VAL A  29       7.517   2.401   2.066  1.00  0.600          H  
ATOM    416  HB  VAL A  29       6.668   1.015  -0.487  1.00  0.870          H  
ATOM    417 1HG1 VAL A  29       6.758  -1.043   0.832  1.00  0.870          H  
ATOM    418 2HG1 VAL A  29       8.331  -0.326   0.680  1.00  0.870          H  
ATOM    419 3HG1 VAL A  29       7.439  -0.173   2.197  1.00  0.870          H  
ATOM    420 1HG2 VAL A  29       4.732   0.380   0.892  1.00  0.870          H  
ATOM    421 2HG2 VAL A  29       5.413   1.255   2.265  1.00  0.870          H  
ATOM    422 3HG2 VAL A  29       4.879   2.127   0.835  1.00  0.870          H  
ATOM    423  N   ALA A  30       9.332   2.068  -0.665  1.00  0.520          N  
ATOM    424  CA  ALA A  30      10.673   1.837  -1.150  1.00  0.560          C  
ATOM    425  C   ALA A  30      11.668   2.836  -0.576  1.00  0.590          C  
ATOM    426  O   ALA A  30      12.782   2.454  -0.208  1.00  0.640          O  
ATOM    427  CB  ALA A  30      10.671   1.932  -2.657  1.00  0.770          C  
ATOM    428  H   ALA A  30       8.580   2.249  -1.339  1.00  0.620          H  
ATOM    429  HA  ALA A  30      10.976   0.839  -0.846  1.00  0.670          H  
ATOM    430 1HB  ALA A  30      11.642   1.747  -3.053  1.00  0.920          H  
ATOM    431 2HB  ALA A  30       9.979   1.215  -3.057  1.00  0.920          H  
ATOM    432 3HB  ALA A  30      10.361   2.922  -2.958  1.00  0.920          H  
ATOM    433  N   GLU A  31      11.262   4.109  -0.465  1.00  0.600          N  
ATOM    434  CA  GLU A  31      12.149   5.142   0.052  1.00  0.650          C  
ATOM    435  C   GLU A  31      12.567   4.805   1.471  1.00  0.640          C  
ATOM    436  O   GLU A  31      13.736   4.964   1.827  1.00  0.680          O  
ATOM    437  CB  GLU A  31      11.485   6.527  -0.008  1.00  0.890          C  
ATOM    438  CG  GLU A  31      12.407   7.685   0.434  1.00  0.890          C  
ATOM    439  CD  GLU A  31      11.796   9.083   0.279  1.00  0.890          C  
ATOM    440  OE1 GLU A  31      10.602   9.190   0.079  1.00  0.890          O  
ATOM    441  OE2 GLU A  31      12.540  10.043   0.333  1.00  0.890          O  
ATOM    442  H   GLU A  31      10.329   4.359  -0.797  1.00  0.720          H  
ATOM    443  HA  GLU A  31      13.043   5.176  -0.561  1.00  0.780          H  
ATOM    444 1HB  GLU A  31      11.141   6.721  -1.026  1.00  1.070          H  
ATOM    445 2HB  GLU A  31      10.606   6.531   0.637  1.00  1.070          H  
ATOM    446 1HG  GLU A  31      12.658   7.540   1.485  1.00  1.070          H  
ATOM    447 2HG  GLU A  31      13.321   7.621  -0.120  1.00  1.070          H  
ATOM    448  N   ALA A  32      11.599   4.396   2.299  1.00  0.620          N  
ATOM    449  CA  ALA A  32      11.875   3.998   3.671  1.00  0.640          C  
ATOM    450  C   ALA A  32      12.649   2.681   3.752  1.00  0.660          C  
ATOM    451  O   ALA A  32      13.591   2.540   4.526  1.00  0.710          O  
ATOM    452  CB  ALA A  32      10.576   3.861   4.423  1.00  0.890          C  
ATOM    453  H   ALA A  32      10.631   4.380   1.957  1.00  0.740          H  
ATOM    454  HA  ALA A  32      12.482   4.777   4.133  1.00  0.770          H  
ATOM    455 1HB  ALA A  32      10.777   3.595   5.458  1.00  1.070          H  
ATOM    456 2HB  ALA A  32      10.052   4.809   4.381  1.00  1.070          H  
ATOM    457 3HB  ALA A  32       9.971   3.083   3.952  1.00  1.070          H  
ATOM    458  N   LEU A  33      12.300   1.696   2.929  1.00  0.670          N  
ATOM    459  CA  LEU A  33      12.983   0.415   3.022  1.00  0.740          C  
ATOM    460  C   LEU A  33      14.458   0.586   2.731  1.00  0.800          C  
ATOM    461  O   LEU A  33      15.299   0.007   3.434  1.00  0.890          O  
ATOM    462  CB  LEU A  33      12.385  -0.589   2.032  1.00  1.010          C  
ATOM    463  CG  LEU A  33      10.976  -1.144   2.287  1.00  1.010          C  
ATOM    464  CD1 LEU A  33      10.568  -1.894   1.048  1.00  1.010          C  
ATOM    465  CD2 LEU A  33      10.958  -2.074   3.493  1.00  1.010          C  
ATOM    466  H   LEU A  33      11.520   1.815   2.280  1.00  0.800          H  
ATOM    467  HA  LEU A  33      12.879   0.042   4.036  1.00  0.890          H  
ATOM    468 1HB  LEU A  33      12.317  -0.082   1.080  1.00  1.210          H  
ATOM    469 2HB  LEU A  33      13.067  -1.424   1.930  1.00  1.210          H  
ATOM    470  HG  LEU A  33      10.285  -0.336   2.461  1.00  1.210          H  
ATOM    471 1HD1 LEU A  33       9.571  -2.301   1.174  1.00  1.210          H  
ATOM    472 2HD1 LEU A  33      10.576  -1.230   0.192  1.00  1.210          H  
ATOM    473 3HD1 LEU A  33      11.267  -2.690   0.887  1.00  1.210          H  
ATOM    474 1HD2 LEU A  33       9.948  -2.456   3.630  1.00  1.210          H  
ATOM    475 2HD2 LEU A  33      11.641  -2.905   3.330  1.00  1.210          H  
ATOM    476 3HD2 LEU A  33      11.254  -1.532   4.387  1.00  1.210          H  
ATOM    477  N   ALA A  34      14.756   1.455   1.761  1.00  0.780          N  
ATOM    478  CA  ALA A  34      16.087   1.760   1.264  1.00  0.860          C  
ATOM    479  C   ALA A  34      17.010   2.334   2.339  1.00  0.920          C  
ATOM    480  O   ALA A  34      18.220   2.394   2.122  1.00  0.980          O  
ATOM    481  CB  ALA A  34      15.987   2.710   0.093  1.00  1.170          C  
ATOM    482  H   ALA A  34      13.977   1.893   1.255  1.00  0.940          H  
ATOM    483  HA  ALA A  34      16.532   0.830   0.912  1.00  1.030          H  
ATOM    484 1HB  ALA A  34      16.980   2.900  -0.311  1.00  1.410          H  
ATOM    485 2HB  ALA A  34      15.363   2.260  -0.671  1.00  1.410          H  
ATOM    486 3HB  ALA A  34      15.541   3.649   0.419  1.00  1.410          H  
ATOM    487  N   GLU A  35      16.460   2.814   3.466  1.00  0.930          N  
ATOM    488  CA  GLU A  35      17.281   3.346   4.545  1.00  1.000          C  
ATOM    489  C   GLU A  35      18.174   2.250   5.144  1.00  1.040          C  
ATOM    490  O   GLU A  35      19.211   2.550   5.747  1.00  1.150          O  
ATOM    491  CB  GLU A  35      16.418   3.984   5.640  1.00  1.370          C  
ATOM    492  CG  GLU A  35      15.717   5.288   5.217  1.00  1.370          C  
ATOM    493  CD  GLU A  35      14.860   5.893   6.311  1.00  1.370          C  
ATOM    494  OE1 GLU A  35      14.664   5.243   7.309  1.00  1.370          O  
ATOM    495  OE2 GLU A  35      14.417   7.008   6.151  1.00  1.370          O  
ATOM    496  H   GLU A  35      15.447   2.755   3.615  1.00  1.120          H  
ATOM    497  HA  GLU A  35      17.925   4.120   4.130  1.00  1.200          H  
ATOM    498 1HB  GLU A  35      15.647   3.277   5.947  1.00  1.650          H  
ATOM    499 2HB  GLU A  35      17.032   4.195   6.513  1.00  1.650          H  
ATOM    500 1HG  GLU A  35      16.472   6.011   4.917  1.00  1.650          H  
ATOM    501 2HG  GLU A  35      15.092   5.076   4.346  1.00  1.650          H  
ATOM    502  N   ARG A  36      17.747   0.980   5.031  1.00  1.010          N  
ATOM    503  CA  ARG A  36      18.525  -0.143   5.543  1.00  1.110          C  
ATOM    504  C   ARG A  36      18.712  -1.277   4.527  1.00  1.100          C  
ATOM    505  O   ARG A  36      19.708  -2.003   4.587  1.00  1.240          O  
ATOM    506  CB  ARG A  36      17.853  -0.744   6.775  1.00  1.510          C  
ATOM    507  CG  ARG A  36      17.752   0.157   7.998  1.00  1.510          C  
ATOM    508  CD  ARG A  36      19.076   0.417   8.621  1.00  1.510          C  
ATOM    509  NE  ARG A  36      18.958   1.259   9.787  1.00  1.510          N  
ATOM    510  CZ  ARG A  36      18.976   2.612   9.782  1.00  1.510          C  
ATOM    511  NH1 ARG A  36      19.094   3.307   8.654  1.00  1.510          N  
ATOM    512  NH2 ARG A  36      18.872   3.260  10.935  1.00  1.510          N  
ATOM    513  H   ARG A  36      16.864   0.785   4.559  1.00  1.210          H  
ATOM    514  HA  ARG A  36      19.515   0.219   5.804  1.00  1.330          H  
ATOM    515 1HB  ARG A  36      16.840  -1.051   6.511  1.00  1.820          H  
ATOM    516 2HB  ARG A  36      18.392  -1.644   7.073  1.00  1.820          H  
ATOM    517 1HG  ARG A  36      17.301   1.109   7.717  1.00  1.820          H  
ATOM    518 2HG  ARG A  36      17.127  -0.330   8.742  1.00  1.820          H  
ATOM    519 1HD  ARG A  36      19.512  -0.534   8.938  1.00  1.820          H  
ATOM    520 2HD  ARG A  36      19.746   0.900   7.923  1.00  1.820          H  
ATOM    521  HE  ARG A  36      18.863   0.794  10.685  1.00  1.820          H  
ATOM    522 1HH1 ARG A  36      19.170   2.853   7.726  1.00  1.820          H  
ATOM    523 2HH1 ARG A  36      19.101   4.314   8.687  1.00  1.820          H  
ATOM    524 1HH2 ARG A  36      18.784   2.742  11.798  1.00  1.820          H  
ATOM    525 2HH2 ARG A  36      18.884   4.270  10.954  1.00  1.820          H  
ATOM    526  N   ASN A  37      17.721  -1.485   3.656  1.00  1.030          N  
ATOM    527  CA  ASN A  37      17.708  -2.635   2.758  1.00  1.080          C  
ATOM    528  C   ASN A  37      18.152  -2.329   1.326  1.00  1.010          C  
ATOM    529  O   ASN A  37      18.376  -1.177   0.952  1.00  1.160          O  
ATOM    530  CB  ASN A  37      16.294  -3.167   2.732  1.00  1.490          C  
ATOM    531  CG  ASN A  37      15.819  -3.640   4.085  1.00  1.490          C  
ATOM    532  OD1 ASN A  37      16.503  -4.354   4.842  1.00  1.490          O  
ATOM    533  ND2 ASN A  37      14.616  -3.241   4.421  1.00  1.490          N  
ATOM    534  H   ASN A  37      16.927  -0.849   3.619  1.00  1.240          H  
ATOM    535  HA  ASN A  37      18.380  -3.397   3.153  1.00  1.300          H  
ATOM    536 1HB  ASN A  37      15.619  -2.391   2.372  1.00  1.790          H  
ATOM    537 2HB  ASN A  37      16.240  -3.979   2.036  1.00  1.790          H  
ATOM    538 1HD2 ASN A  37      14.227  -3.513   5.304  1.00  1.790          H  
ATOM    539 2HD2 ASN A  37      14.080  -2.668   3.798  1.00  1.790          H  
ATOM    540  N   GLU A  38      18.204  -3.371   0.490  1.00  0.960          N  
ATOM    541  CA  GLU A  38      18.455  -3.159  -0.935  1.00  0.940          C  
ATOM    542  C   GLU A  38      17.110  -3.097  -1.610  1.00  0.810          C  
ATOM    543  O   GLU A  38      16.322  -4.040  -1.522  1.00  0.770          O  
ATOM    544  CB  GLU A  38      19.311  -4.240  -1.597  1.00  1.320          C  
ATOM    545  CG  GLU A  38      19.545  -3.958  -3.109  1.00  1.320          C  
ATOM    546  CD  GLU A  38      20.449  -4.939  -3.816  1.00  1.320          C  
ATOM    547  OE1 GLU A  38      21.090  -5.722  -3.149  1.00  1.320          O  
ATOM    548  OE2 GLU A  38      20.523  -4.881  -5.037  1.00  1.320          O  
ATOM    549  H   GLU A  38      18.041  -4.310   0.869  1.00  1.150          H  
ATOM    550  HA  GLU A  38      18.953  -2.198  -1.076  1.00  1.130          H  
ATOM    551 1HB  GLU A  38      20.275  -4.318  -1.095  1.00  1.590          H  
ATOM    552 2HB  GLU A  38      18.811  -5.196  -1.516  1.00  1.590          H  
ATOM    553 1HG  GLU A  38      18.579  -3.976  -3.619  1.00  1.590          H  
ATOM    554 2HG  GLU A  38      19.956  -2.955  -3.216  1.00  1.590          H  
ATOM    555  N   VAL A  39      16.826  -1.991  -2.272  1.00  0.810          N  
ATOM    556  CA  VAL A  39      15.514  -1.837  -2.864  1.00  0.750          C  
ATOM    557  C   VAL A  39      15.513  -1.554  -4.357  1.00  0.740          C  
ATOM    558  O   VAL A  39      16.216  -0.664  -4.849  1.00  0.790          O  
ATOM    559  CB  VAL A  39      14.767  -0.726  -2.120  1.00  1.070          C  
ATOM    560  CG1 VAL A  39      13.408  -0.497  -2.715  1.00  1.070          C  
ATOM    561  CG2 VAL A  39      14.614  -1.093  -0.661  1.00  1.070          C  
ATOM    562  H   VAL A  39      17.516  -1.250  -2.333  1.00  0.970          H  
ATOM    563  HA  VAL A  39      14.961  -2.765  -2.712  1.00  0.900          H  
ATOM    564  HB  VAL A  39      15.332   0.187  -2.193  1.00  1.290          H  
ATOM    565 1HG1 VAL A  39      12.952   0.278  -2.145  1.00  1.290          H  
ATOM    566 2HG1 VAL A  39      13.471  -0.193  -3.760  1.00  1.290          H  
ATOM    567 3HG1 VAL A  39      12.818  -1.409  -2.642  1.00  1.290          H  
ATOM    568 1HG2 VAL A  39      14.105  -0.288  -0.190  1.00  1.290          H  
ATOM    569 2HG2 VAL A  39      14.038  -2.008  -0.566  1.00  1.290          H  
ATOM    570 3HG2 VAL A  39      15.583  -1.229  -0.193  1.00  1.290          H  
ATOM    571  N   TRP A  40      14.726  -2.351  -5.062  1.00  0.710          N  
ATOM    572  CA  TRP A  40      14.504  -2.183  -6.488  1.00  0.720          C  
ATOM    573  C   TRP A  40      13.045  -1.804  -6.702  1.00  0.740          C  
ATOM    574  O   TRP A  40      12.173  -2.324  -6.007  1.00  0.800          O  
ATOM    575  CB  TRP A  40      14.765  -3.471  -7.259  1.00  1.000          C  
ATOM    576  CG  TRP A  40      16.195  -3.945  -7.357  1.00  1.000          C  
ATOM    577  CD1 TRP A  40      17.304  -3.509  -6.683  1.00  1.000          C  
ATOM    578  CD2 TRP A  40      16.654  -5.006  -8.224  1.00  1.000          C  
ATOM    579  NE1 TRP A  40      18.399  -4.230  -7.064  1.00  1.000          N  
ATOM    580  CE2 TRP A  40      18.024  -5.141  -8.017  1.00  1.000          C  
ATOM    581  CE3 TRP A  40      16.015  -5.848  -9.137  1.00  1.000          C  
ATOM    582  CZ2 TRP A  40      18.771  -6.081  -8.689  1.00  1.000          C  
ATOM    583  CZ3 TRP A  40      16.766  -6.790  -9.811  1.00  1.000          C  
ATOM    584  CH2 TRP A  40      18.107  -6.902  -9.593  1.00  1.000          C  
ATOM    585  H   TRP A  40      14.226  -3.094  -4.556  1.00  0.850          H  
ATOM    586  HA  TRP A  40      15.136  -1.383  -6.867  1.00  0.860          H  
ATOM    587 1HB  TRP A  40      14.223  -4.244  -6.761  1.00  1.200          H  
ATOM    588 2HB  TRP A  40      14.343  -3.386  -8.251  1.00  1.200          H  
ATOM    589  HD1 TRP A  40      17.330  -2.730  -5.940  1.00  1.200          H  
ATOM    590  HE1 TRP A  40      19.361  -4.131  -6.669  1.00  1.200          H  
ATOM    591  HE3 TRP A  40      14.948  -5.766  -9.311  1.00  1.200          H  
ATOM    592  HZ2 TRP A  40      19.843  -6.194  -8.522  1.00  1.200          H  
ATOM    593  HZ3 TRP A  40      16.266  -7.446 -10.515  1.00  1.200          H  
ATOM    594  HH2 TRP A  40      18.671  -7.660 -10.135  1.00  1.200          H  
ATOM    595  N   CYS A  41      12.763  -0.965  -7.687  1.00  0.760          N  
ATOM    596  CA  CYS A  41      11.381  -0.629  -8.017  1.00  0.830          C  
ATOM    597  C   CYS A  41      11.063  -0.923  -9.469  1.00  0.870          C  
ATOM    598  O   CYS A  41      11.819  -0.560 -10.375  1.00  0.980          O  
ATOM    599  CB  CYS A  41      11.073   0.835  -7.722  1.00  1.130          C  
ATOM    600  SG  CYS A  41      11.170   1.265  -5.985  1.00  1.130          S  
ATOM    601  H   CYS A  41      13.531  -0.558  -8.217  1.00  0.910          H  
ATOM    602  HA  CYS A  41      10.724  -1.234  -7.399  1.00  1.000          H  
ATOM    603 1HB  CYS A  41      11.764   1.469  -8.261  1.00  1.360          H  
ATOM    604 2HB  CYS A  41      10.076   1.072  -8.083  1.00  1.360          H  
ATOM    605  HG  CYS A  41      10.400   2.385  -6.085  1.00  1.360          H  
ATOM    606  N   LEU A  42       9.925  -1.565  -9.698  1.00  0.790          N  
ATOM    607  CA  LEU A  42       9.539  -1.901 -11.066  1.00  0.810          C  
ATOM    608  C   LEU A  42       8.221  -1.272 -11.483  1.00  0.810          C  
ATOM    609  O   LEU A  42       7.239  -1.268 -10.737  1.00  0.880          O  
ATOM    610  CB  LEU A  42       9.475  -3.438 -11.257  1.00  1.130          C  
ATOM    611  CG  LEU A  42       9.111  -3.969 -12.715  1.00  1.130          C  
ATOM    612  CD1 LEU A  42       9.848  -5.273 -12.958  1.00  1.130          C  
ATOM    613  CD2 LEU A  42       7.591  -4.241 -12.877  1.00  1.130          C  
ATOM    614  H   LEU A  42       9.341  -1.821  -8.896  1.00  0.950          H  
ATOM    615  HA  LEU A  42      10.305  -1.520 -11.736  1.00  0.970          H  
ATOM    616 1HB  LEU A  42      10.444  -3.856 -10.986  1.00  1.350          H  
ATOM    617 2HB  LEU A  42       8.730  -3.838 -10.571  1.00  1.350          H  
ATOM    618  HG  LEU A  42       9.439  -3.238 -13.449  1.00  1.350          H  
ATOM    619 1HD1 LEU A  42       9.627  -5.645 -13.958  1.00  1.350          H  
ATOM    620 2HD1 LEU A  42      10.923  -5.122 -12.864  1.00  1.350          H  
ATOM    621 3HD1 LEU A  42       9.525  -6.004 -12.230  1.00  1.350          H  
ATOM    622 1HD2 LEU A  42       7.397  -4.612 -13.885  1.00  1.350          H  
ATOM    623 2HD2 LEU A  42       7.289  -4.995 -12.155  1.00  1.350          H  
ATOM    624 3HD2 LEU A  42       7.008  -3.348 -12.720  1.00  1.350          H  
ATOM    625  N   GLY A  43       8.204  -0.777 -12.708  1.00  0.780          N  
ATOM    626  CA  GLY A  43       6.993  -0.236 -13.310  1.00  0.810          C  
ATOM    627  C   GLY A  43       7.128   1.173 -13.864  1.00  0.920          C  
ATOM    628  O   GLY A  43       8.101   1.886 -13.593  1.00  1.160          O  
ATOM    629  H   GLY A  43       9.090  -0.795 -13.219  1.00  0.940          H  
ATOM    630 1HA  GLY A  43       6.686  -0.899 -14.120  1.00  0.970          H  
ATOM    631 2HA  GLY A  43       6.185  -0.262 -12.586  1.00  0.970          H  
ATOM    632  N   ARG A  44       6.140   1.523 -14.683  1.00  0.990          N  
ATOM    633  CA  ARG A  44       5.999   2.787 -15.392  1.00  1.210          C  
ATOM    634  C   ARG A  44       5.295   3.838 -14.535  1.00  1.460          C  
ATOM    635  O   ARG A  44       4.645   3.524 -13.532  1.00  2.200          O  
ATOM    636  CB  ARG A  44       5.176   2.574 -16.650  1.00  1.610          C  
ATOM    637  CG  ARG A  44       5.784   1.583 -17.626  1.00  1.610          C  
ATOM    638  CD  ARG A  44       4.934   1.342 -18.824  1.00  1.610          C  
ATOM    639  NE  ARG A  44       3.611   0.796 -18.460  1.00  1.610          N  
ATOM    640  CZ  ARG A  44       2.701   0.282 -19.321  1.00  1.610          C  
ATOM    641  NH1 ARG A  44       2.969   0.187 -20.605  1.00  1.610          N  
ATOM    642  NH2 ARG A  44       1.531  -0.131 -18.858  1.00  1.610          N  
ATOM    643  H   ARG A  44       5.414   0.830 -14.817  1.00  1.190          H  
ATOM    644  HA  ARG A  44       6.991   3.153 -15.661  1.00  1.450          H  
ATOM    645 1HB  ARG A  44       4.186   2.227 -16.368  1.00  1.930          H  
ATOM    646 2HB  ARG A  44       5.054   3.521 -17.171  1.00  1.930          H  
ATOM    647 1HG  ARG A  44       6.758   1.943 -17.956  1.00  1.930          H  
ATOM    648 2HG  ARG A  44       5.911   0.634 -17.125  1.00  1.930          H  
ATOM    649 1HD  ARG A  44       4.788   2.275 -19.370  1.00  1.930          H  
ATOM    650 2HD  ARG A  44       5.441   0.617 -19.460  1.00  1.930          H  
ATOM    651  HE  ARG A  44       3.343   0.838 -17.486  1.00  1.930          H  
ATOM    652 1HH1 ARG A  44       3.856   0.488 -20.968  1.00  1.930          H  
ATOM    653 2HH1 ARG A  44       2.280  -0.218 -21.236  1.00  1.930          H  
ATOM    654 1HH2 ARG A  44       1.307  -0.046 -17.870  1.00  1.930          H  
ATOM    655 2HH2 ARG A  44       0.837  -0.533 -19.486  1.00  1.930          H  
ATOM    656  N   PHE A  45       5.359   5.095 -14.956  1.00  1.430          N  
ATOM    657  CA  PHE A  45       4.687   6.162 -14.221  1.00  1.780          C  
ATOM    658  C   PHE A  45       3.214   6.279 -14.597  1.00  1.900          C  
ATOM    659  O   PHE A  45       2.815   7.187 -15.322  1.00  2.300          O  
ATOM    660  CB  PHE A  45       5.372   7.497 -14.466  1.00  2.350          C  
ATOM    661  CG  PHE A  45       6.749   7.508 -13.961  1.00  2.350          C  
ATOM    662  CD1 PHE A  45       7.814   7.449 -14.833  1.00  2.350          C  
ATOM    663  CD2 PHE A  45       6.994   7.544 -12.612  1.00  2.350          C  
ATOM    664  CE1 PHE A  45       9.090   7.448 -14.362  1.00  2.350          C  
ATOM    665  CE2 PHE A  45       8.262   7.541 -12.140  1.00  2.350          C  
ATOM    666  CZ  PHE A  45       9.316   7.499 -13.020  1.00  2.350          C  
ATOM    667  H   PHE A  45       5.893   5.322 -15.781  1.00  1.720          H  
ATOM    668  HA  PHE A  45       4.745   5.933 -13.157  1.00  2.140          H  
ATOM    669 1HB  PHE A  45       5.387   7.723 -15.529  1.00  2.820          H  
ATOM    670 2HB  PHE A  45       4.821   8.297 -13.964  1.00  2.820          H  
ATOM    671  HD1 PHE A  45       7.630   7.413 -15.906  1.00  2.820          H  
ATOM    672  HD2 PHE A  45       6.161   7.579 -11.924  1.00  2.820          H  
ATOM    673  HE1 PHE A  45       9.933   7.408 -15.055  1.00  2.820          H  
ATOM    674  HE2 PHE A  45       8.434   7.583 -11.068  1.00  2.820          H  
ATOM    675  HZ  PHE A  45      10.331   7.506 -12.664  1.00  2.820          H  
ATOM    676  N   GLY A  46       2.420   5.329 -14.100  1.00  1.750          N  
ATOM    677  CA  GLY A  46       0.974   5.233 -14.379  1.00  1.960          C  
ATOM    678  C   GLY A  46       0.163   6.380 -13.756  1.00  1.900          C  
ATOM    679  O   GLY A  46      -0.991   6.623 -14.119  1.00  2.190          O  
ATOM    680  H   GLY A  46       2.895   4.610 -13.545  1.00  2.100          H  
ATOM    681 1HA  GLY A  46       0.818   5.224 -15.457  1.00  2.350          H  
ATOM    682 2HA  GLY A  46       0.604   4.281 -13.999  1.00  2.350          H  
ATOM    683  N   THR A  47       0.792   7.081 -12.828  1.00  1.830          N  
ATOM    684  CA  THR A  47       0.260   8.217 -12.097  1.00  2.020          C  
ATOM    685  C   THR A  47       1.248   9.373 -12.295  1.00  2.240          C  
ATOM    686  O   THR A  47       2.017   9.683 -11.373  1.00  2.700          O  
ATOM    687  CB  THR A  47       0.128   7.936 -10.601  1.00  2.750          C  
ATOM    688  OG1 THR A  47       1.405   7.574 -10.084  1.00  2.750          O  
ATOM    689  CG2 THR A  47      -0.853   6.826 -10.350  1.00  2.750          C  
ATOM    690  H   THR A  47       1.726   6.777 -12.602  1.00  2.200          H  
ATOM    691  HA  THR A  47      -0.723   8.473 -12.474  1.00  2.420          H  
ATOM    692  HB  THR A  47      -0.227   8.811 -10.110  1.00  3.300          H  
ATOM    693  HG1 THR A  47       1.986   8.366 -10.164  1.00  3.300          H  
ATOM    694 1HG2 THR A  47      -0.934   6.652  -9.279  1.00  3.300          H  
ATOM    695 2HG2 THR A  47      -1.820   7.111 -10.746  1.00  3.300          H  
ATOM    696 3HG2 THR A  47      -0.517   5.917 -10.841  1.00  3.300          H  
ATOM    697  N   PRO A  48       1.317   9.974 -13.497  1.00  2.530          N  
ATOM    698  CA  PRO A  48       2.335  10.921 -13.896  1.00  3.010          C  
ATOM    699  C   PRO A  48       2.318  12.111 -12.975  1.00  2.770          C  
ATOM    700  O   PRO A  48       1.253  12.540 -12.516  1.00  3.260          O  
ATOM    701  CB  PRO A  48       1.922  11.306 -15.321  1.00  4.510          C  
ATOM    702  CG  PRO A  48       0.449  10.987 -15.402  1.00  4.510          C  
ATOM    703  CD  PRO A  48       0.256   9.783 -14.504  1.00  4.510          C  
ATOM    704  HA  PRO A  48       3.324  10.432 -13.885  1.00  3.610          H  
ATOM    705 1HB  PRO A  48       2.143  12.371 -15.497  1.00  5.420          H  
ATOM    706 2HB  PRO A  48       2.523  10.732 -16.043  1.00  5.420          H  
ATOM    707 1HG  PRO A  48      -0.142  11.856 -15.070  1.00  5.420          H  
ATOM    708 2HG  PRO A  48       0.162  10.784 -16.444  1.00  5.420          H  
ATOM    709 1HD  PRO A  48      -0.743   9.849 -14.074  1.00  5.420          H  
ATOM    710 2HD  PRO A  48       0.417   8.855 -15.071  1.00  5.420          H  
ATOM    711  N   GLY A  49       3.506  12.622 -12.710  1.00  2.560          N  
ATOM    712  CA  GLY A  49       3.744  13.751 -11.835  1.00  2.570          C  
ATOM    713  C   GLY A  49       4.622  13.238 -10.709  1.00  2.400          C  
ATOM    714  O   GLY A  49       5.544  13.918 -10.247  1.00  3.030          O  
ATOM    715  H   GLY A  49       4.333  12.189 -13.132  1.00  3.070          H  
ATOM    716 1HA  GLY A  49       4.252  14.547 -12.380  1.00  3.080          H  
ATOM    717 2HA  GLY A  49       2.805  14.138 -11.444  1.00  3.080          H  
ATOM    718  N   VAL A  50       4.358  11.992 -10.312  1.00  2.220          N  
ATOM    719  CA  VAL A  50       5.064  11.332  -9.230  1.00  2.580          C  
ATOM    720  C   VAL A  50       6.550  11.153  -9.508  1.00  2.270          C  
ATOM    721  O   VAL A  50       7.339  11.088  -8.566  1.00  2.420          O  
ATOM    722  CB  VAL A  50       4.411   9.978  -8.917  1.00  3.470          C  
ATOM    723  CG1 VAL A  50       4.747   8.939  -9.991  1.00  3.470          C  
ATOM    724  CG2 VAL A  50       4.825   9.520  -7.496  1.00  3.470          C  
ATOM    725  H   VAL A  50       3.588  11.481 -10.765  1.00  2.660          H  
ATOM    726  HA  VAL A  50       4.960  11.955  -8.341  1.00  3.100          H  
ATOM    727  HB  VAL A  50       3.351  10.110  -8.960  1.00  4.160          H  
ATOM    728 1HG1 VAL A  50       4.233   8.010  -9.766  1.00  4.160          H  
ATOM    729 2HG1 VAL A  50       4.431   9.299 -10.968  1.00  4.160          H  
ATOM    730 3HG1 VAL A  50       5.814   8.753  -9.998  1.00  4.160          H  
ATOM    731 1HG2 VAL A  50       4.332   8.590  -7.264  1.00  4.160          H  
ATOM    732 2HG2 VAL A  50       5.902   9.372  -7.441  1.00  4.160          H  
ATOM    733 3HG2 VAL A  50       4.525  10.280  -6.769  1.00  4.160          H  
ATOM    734  N   GLU A  51       6.970  11.129 -10.785  1.00  2.270          N  
ATOM    735  CA  GLU A  51       8.375  10.945 -11.103  1.00  2.510          C  
ATOM    736  C   GLU A  51       9.256  12.018 -10.486  1.00  2.270          C  
ATOM    737  O   GLU A  51      10.452  11.802 -10.299  1.00  2.530          O  
ATOM    738  CB  GLU A  51       8.592  10.927 -12.631  1.00  3.420          C  
ATOM    739  CG  GLU A  51       8.255  12.214 -13.403  1.00  3.420          C  
ATOM    740  CD  GLU A  51       6.809  12.294 -13.815  1.00  3.420          C  
ATOM    741  OE1 GLU A  51       6.008  11.556 -13.276  1.00  3.420          O  
ATOM    742  OE2 GLU A  51       6.489  13.090 -14.658  1.00  3.420          O  
ATOM    743  H   GLU A  51       6.316  11.182 -11.571  1.00  2.720          H  
ATOM    744  HA  GLU A  51       8.689   9.985 -10.698  1.00  3.010          H  
ATOM    745 1HB  GLU A  51       9.625  10.660 -12.851  1.00  4.100          H  
ATOM    746 2HB  GLU A  51       7.966  10.175 -13.068  1.00  4.100          H  
ATOM    747 1HG  GLU A  51       8.502  13.092 -12.820  1.00  4.100          H  
ATOM    748 2HG  GLU A  51       8.873  12.235 -14.298  1.00  4.100          H  
ATOM    749  N   LYS A  52       8.677  13.170 -10.141  1.00  2.110          N  
ATOM    750  CA  LYS A  52       9.421  14.270  -9.553  1.00  2.190          C  
ATOM    751  C   LYS A  52      10.016  13.911  -8.192  1.00  1.990          C  
ATOM    752  O   LYS A  52      10.962  14.556  -7.738  1.00  2.160          O  
ATOM    753  CB  LYS A  52       8.525  15.498  -9.434  1.00  3.030          C  
ATOM    754  CG  LYS A  52       8.163  16.124 -10.779  1.00  3.030          C  
ATOM    755  CD  LYS A  52       7.249  17.330 -10.611  1.00  3.030          C  
ATOM    756  CE  LYS A  52       6.899  17.956 -11.959  1.00  3.030          C  
ATOM    757  NZ  LYS A  52       5.973  19.116 -11.811  1.00  3.030          N  
ATOM    758  H   LYS A  52       7.667  13.283 -10.284  1.00  2.530          H  
ATOM    759  HA  LYS A  52      10.248  14.512 -10.220  1.00  2.630          H  
ATOM    760 1HB  LYS A  52       7.596  15.217  -8.930  1.00  3.640          H  
ATOM    761 2HB  LYS A  52       9.018  16.251  -8.821  1.00  3.640          H  
ATOM    762 1HG  LYS A  52       9.074  16.425 -11.295  1.00  3.640          H  
ATOM    763 2HG  LYS A  52       7.652  15.375 -11.391  1.00  3.640          H  
ATOM    764 1HD  LYS A  52       6.327  17.011 -10.119  1.00  3.640          H  
ATOM    765 2HD  LYS A  52       7.737  18.075  -9.985  1.00  3.640          H  
ATOM    766 1HE  LYS A  52       7.814  18.295 -12.443  1.00  3.640          H  
ATOM    767 2HE  LYS A  52       6.424  17.202 -12.588  1.00  3.640          H  
ATOM    768 1HZ  LYS A  52       5.764  19.501 -12.723  1.00  3.640          H  
ATOM    769 2HZ  LYS A  52       5.115  18.807 -11.372  1.00  3.640          H  
ATOM    770 3HZ  LYS A  52       6.406  19.828 -11.238  1.00  3.640          H  
ATOM    771  N   GLU A  53       9.427  12.913  -7.526  1.00  1.920          N  
ATOM    772  CA  GLU A  53       9.858  12.478  -6.209  1.00  2.200          C  
ATOM    773  C   GLU A  53      10.735  11.221  -6.257  1.00  2.140          C  
ATOM    774  O   GLU A  53      11.220  10.748  -5.219  1.00  2.530          O  
ATOM    775  CB  GLU A  53       8.630  12.200  -5.339  1.00  2.970          C  
ATOM    776  CG  GLU A  53       7.705  13.399  -5.120  1.00  2.970          C  
ATOM    777  CD  GLU A  53       8.351  14.538  -4.379  1.00  2.970          C  
ATOM    778  OE1 GLU A  53       9.062  14.289  -3.435  1.00  2.970          O  
ATOM    779  OE2 GLU A  53       8.132  15.661  -4.760  1.00  2.970          O  
ATOM    780  H   GLU A  53       8.653  12.410  -7.968  1.00  2.300          H  
ATOM    781  HA  GLU A  53      10.437  13.281  -5.754  1.00  2.640          H  
ATOM    782 1HB  GLU A  53       8.039  11.405  -5.797  1.00  3.560          H  
ATOM    783 2HB  GLU A  53       8.956  11.851  -4.364  1.00  3.560          H  
ATOM    784 1HG  GLU A  53       7.361  13.760  -6.090  1.00  3.560          H  
ATOM    785 2HG  GLU A  53       6.835  13.061  -4.563  1.00  3.560          H  
ATOM    786  N   LEU A  54      10.982  10.667  -7.449  1.00  1.980          N  
ATOM    787  CA  LEU A  54      11.732   9.416  -7.522  1.00  2.350          C  
ATOM    788  C   LEU A  54      13.224   9.712  -7.532  1.00  2.380          C  
ATOM    789  O   LEU A  54      13.897   9.638  -8.559  1.00  2.540          O  
ATOM    790  CB  LEU A  54      11.293   8.603  -8.758  1.00  3.140          C  
ATOM    791  CG  LEU A  54      11.780   7.091  -8.876  1.00  3.140          C  
ATOM    792  CD1 LEU A  54      11.219   6.223  -7.721  1.00  3.140          C  
ATOM    793  CD2 LEU A  54      11.294   6.542 -10.191  1.00  3.140          C  
ATOM    794  H   LEU A  54      10.657  11.109  -8.313  1.00  2.380          H  
ATOM    795  HA  LEU A  54      11.514   8.839  -6.631  1.00  2.820          H  
ATOM    796 1HB  LEU A  54      10.202   8.600  -8.782  1.00  3.770          H  
ATOM    797 2HB  LEU A  54      11.638   9.135  -9.648  1.00  3.770          H  
ATOM    798  HG  LEU A  54      12.873   7.052  -8.838  1.00  3.770          H  
ATOM    799 1HD1 LEU A  54      11.559   5.191  -7.841  1.00  3.770          H  
ATOM    800 2HD1 LEU A  54      11.566   6.594  -6.762  1.00  3.770          H  
ATOM    801 3HD1 LEU A  54      10.133   6.244  -7.746  1.00  3.770          H  
ATOM    802 1HD2 LEU A  54      11.606   5.517 -10.315  1.00  3.770          H  
ATOM    803 2HD2 LEU A  54      10.220   6.582 -10.209  1.00  3.770          H  
ATOM    804 3HD2 LEU A  54      11.708   7.143 -10.995  1.00  3.770          H  
ATOM    805  N   ASN A  55      13.697  10.068  -6.349  1.00  2.720          N  
ATOM    806  CA  ASN A  55      15.046  10.529  -6.067  1.00  3.060          C  
ATOM    807  C   ASN A  55      16.054   9.418  -5.873  1.00  2.570          C  
ATOM    808  O   ASN A  55      15.716   8.271  -5.548  1.00  3.060          O  
ATOM    809  CB  ASN A  55      15.018  11.438  -4.862  1.00  4.150          C  
ATOM    810  CG  ASN A  55      14.395  12.736  -5.190  1.00  4.150          C  
ATOM    811  OD1 ASN A  55      14.932  13.434  -6.057  1.00  4.150          O  
ATOM    812  ND2 ASN A  55      13.306  13.077  -4.554  1.00  4.150          N  
ATOM    813  H   ASN A  55      12.993  10.085  -5.607  1.00  3.260          H  
ATOM    814  HA  ASN A  55      15.383  11.112  -6.925  1.00  3.670          H  
ATOM    815 1HB  ASN A  55      14.454  10.963  -4.056  1.00  4.980          H  
ATOM    816 2HB  ASN A  55      16.030  11.605  -4.507  1.00  4.980          H  
ATOM    817 1HD2 ASN A  55      12.854  13.944  -4.770  1.00  4.980          H  
ATOM    818 2HD2 ASN A  55      12.912  12.470  -3.860  1.00  4.980          H  
ATOM    819  N   ASP A  56      17.330   9.751  -6.031  1.00  2.150          N  
ATOM    820  CA  ASP A  56      18.328   8.721  -5.819  1.00  2.400          C  
ATOM    821  C   ASP A  56      18.514   8.462  -4.338  1.00  2.150          C  
ATOM    822  O   ASP A  56      19.241   9.160  -3.626  1.00  2.760          O  
ATOM    823  CB  ASP A  56      19.684   9.067  -6.432  1.00  3.260          C  
ATOM    824  CG  ASP A  56      20.699   7.895  -6.272  1.00  3.260          C  
ATOM    825  OD1 ASP A  56      20.367   6.915  -5.587  1.00  3.260          O  
ATOM    826  OD2 ASP A  56      21.770   7.977  -6.838  1.00  3.260          O  
ATOM    827  H   ASP A  56      17.582  10.689  -6.312  1.00  2.580          H  
ATOM    828  HA  ASP A  56      17.975   7.799  -6.285  1.00  2.880          H  
ATOM    829 1HB  ASP A  56      19.565   9.290  -7.493  1.00  3.910          H  
ATOM    830 2HB  ASP A  56      20.093   9.955  -5.949  1.00  3.910          H  
ATOM    831  N   ARG A  57      17.799   7.448  -3.899  1.00  2.040          N  
ATOM    832  CA  ARG A  57      17.751   6.979  -2.531  1.00  2.440          C  
ATOM    833  C   ARG A  57      18.398   5.608  -2.434  1.00  2.020          C  
ATOM    834  O   ARG A  57      18.110   4.848  -1.512  1.00  2.540          O  
ATOM    835  CB  ARG A  57      16.307   6.926  -2.062  1.00  3.260          C  
ATOM    836  CG  ARG A  57      15.608   8.275  -1.954  1.00  3.260          C  
ATOM    837  CD  ARG A  57      16.068   9.056  -0.768  1.00  3.260          C  
ATOM    838  NE  ARG A  57      15.340  10.310  -0.637  1.00  3.260          N  
ATOM    839  CZ  ARG A  57      15.728  11.517  -1.121  1.00  3.260          C  
ATOM    840  NH1 ARG A  57      16.881  11.670  -1.759  1.00  3.260          N  
ATOM    841  NH2 ARG A  57      14.934  12.560  -0.942  1.00  3.260          N  
ATOM    842  H   ARG A  57      17.188   7.021  -4.596  1.00  2.450          H  
ATOM    843  HA  ARG A  57      18.318   7.664  -1.904  1.00  2.930          H  
ATOM    844 1HB  ARG A  57      15.742   6.341  -2.766  1.00  3.910          H  
ATOM    845 2HB  ARG A  57      16.242   6.428  -1.094  1.00  3.910          H  
ATOM    846 1HG  ARG A  57      15.843   8.862  -2.838  1.00  3.910          H  
ATOM    847 2HG  ARG A  57      14.538   8.140  -1.908  1.00  3.910          H  
ATOM    848 1HD  ARG A  57      15.885   8.467   0.132  1.00  3.910          H  
ATOM    849 2HD  ARG A  57      17.124   9.275  -0.840  1.00  3.910          H  
ATOM    850  HE  ARG A  57      14.421  10.260  -0.159  1.00  3.910          H  
ATOM    851 1HH1 ARG A  57      17.502  10.879  -1.902  1.00  3.910          H  
ATOM    852 2HH1 ARG A  57      17.151  12.581  -2.104  1.00  3.910          H  
ATOM    853 1HH2 ARG A  57      14.050  12.440  -0.447  1.00  3.910          H  
ATOM    854 2HH2 ARG A  57      15.199  13.468  -1.289  1.00  3.910          H  
ATOM    855  N   GLY A  58      19.246   5.268  -3.418  1.00  1.680          N  
ATOM    856  CA  GLY A  58      19.892   3.959  -3.442  1.00  1.750          C  
ATOM    857  C   GLY A  58      18.990   2.906  -4.079  1.00  1.510          C  
ATOM    858  O   GLY A  58      19.248   1.707  -3.977  1.00  1.740          O  
ATOM    859  H   GLY A  58      19.488   5.948  -4.163  1.00  2.020          H  
ATOM    860 1HA  GLY A  58      20.825   4.032  -4.004  1.00  2.100          H  
ATOM    861 2HA  GLY A  58      20.147   3.660  -2.426  1.00  2.100          H  
ATOM    862  N   ILE A  59      17.929   3.375  -4.721  1.00  1.180          N  
ATOM    863  CA  ILE A  59      16.922   2.547  -5.363  1.00  0.990          C  
ATOM    864  C   ILE A  59      17.148   2.393  -6.853  1.00  0.940          C  
ATOM    865  O   ILE A  59      17.305   3.382  -7.574  1.00  1.050          O  
ATOM    866  CB  ILE A  59      15.519   3.128  -5.113  1.00  1.460          C  
ATOM    867  CG1 ILE A  59      15.249   3.102  -3.597  1.00  1.460          C  
ATOM    868  CG2 ILE A  59      14.451   2.357  -5.908  1.00  1.460          C  
ATOM    869  CD1 ILE A  59      14.035   3.850  -3.142  1.00  1.460          C  
ATOM    870  H   ILE A  59      17.840   4.376  -4.762  1.00  1.420          H  
ATOM    871  HA  ILE A  59      16.966   1.563  -4.910  1.00  1.190          H  
ATOM    872  HB  ILE A  59      15.507   4.170  -5.426  1.00  1.750          H  
ATOM    873 1HG1 ILE A  59      15.147   2.081  -3.297  1.00  1.750          H  
ATOM    874 2HG1 ILE A  59      16.110   3.528  -3.083  1.00  1.750          H  
ATOM    875 1HG2 ILE A  59      13.497   2.805  -5.720  1.00  1.750          H  
ATOM    876 2HG2 ILE A  59      14.646   2.409  -6.977  1.00  1.750          H  
ATOM    877 3HG2 ILE A  59      14.438   1.309  -5.601  1.00  1.750          H  
ATOM    878 1HD1 ILE A  59      13.966   3.754  -2.072  1.00  1.750          H  
ATOM    879 2HD1 ILE A  59      14.119   4.896  -3.409  1.00  1.750          H  
ATOM    880 3HD1 ILE A  59      13.145   3.443  -3.591  1.00  1.750          H  
ATOM    881  N   THR A  60      17.163   1.144  -7.303  1.00  0.860          N  
ATOM    882  CA  THR A  60      17.353   0.850  -8.722  1.00  0.890          C  
ATOM    883  C   THR A  60      15.981   0.764  -9.366  1.00  0.870          C  
ATOM    884  O   THR A  60      15.114   0.041  -8.875  1.00  0.840          O  
ATOM    885  CB  THR A  60      18.128  -0.462  -8.951  1.00  1.230          C  
ATOM    886  OG1 THR A  60      19.418  -0.368  -8.343  1.00  1.230          O  
ATOM    887  CG2 THR A  60      18.322  -0.680 -10.442  1.00  1.230          C  
ATOM    888  H   THR A  60      17.000   0.403  -6.613  1.00  1.030          H  
ATOM    889  HA  THR A  60      17.903   1.667  -9.187  1.00  1.070          H  
ATOM    890  HB  THR A  60      17.580  -1.297  -8.527  1.00  1.480          H  
ATOM    891  HG1 THR A  60      19.302  -0.356  -7.388  1.00  1.480          H  
ATOM    892 1HG2 THR A  60      18.878  -1.600 -10.599  1.00  1.480          H  
ATOM    893 2HG2 THR A  60      17.368  -0.749 -10.945  1.00  1.480          H  
ATOM    894 3HG2 THR A  60      18.880   0.155 -10.858  1.00  1.480          H  
ATOM    895  N   THR A  61      15.766   1.488 -10.458  1.00  0.980          N  
ATOM    896  CA  THR A  61      14.454   1.478 -11.087  1.00  1.020          C  
ATOM    897  C   THR A  61      14.454   0.794 -12.447  1.00  1.010          C  
ATOM    898  O   THR A  61      15.332   1.031 -13.284  1.00  1.070          O  
ATOM    899  CB  THR A  61      13.980   2.921 -11.251  1.00  1.410          C  
ATOM    900  OG1 THR A  61      14.931   3.619 -12.070  1.00  1.410          O  
ATOM    901  CG2 THR A  61      13.915   3.592  -9.864  1.00  1.410          C  
ATOM    902  H   THR A  61      16.498   2.072 -10.840  1.00  1.180          H  
ATOM    903  HA  THR A  61      13.757   0.949 -10.441  1.00  1.220          H  
ATOM    904  HB  THR A  61      12.998   2.946 -11.731  1.00  1.690          H  
ATOM    905  HG1 THR A  61      14.931   3.231 -12.963  1.00  1.690          H  
ATOM    906 1HG2 THR A  61      13.610   4.617  -9.971  1.00  1.690          H  
ATOM    907 2HG2 THR A  61      13.206   3.062  -9.237  1.00  1.690          H  
ATOM    908 3HG2 THR A  61      14.896   3.569  -9.392  1.00  1.690          H  
ATOM    909  N   PHE A  62      13.406   0.004 -12.678  1.00  0.990          N  
ATOM    910  CA  PHE A  62      13.199  -0.755 -13.905  1.00  1.000          C  
ATOM    911  C   PHE A  62      11.825  -0.432 -14.509  1.00  0.970          C  
ATOM    912  O   PHE A  62      10.815  -1.008 -14.083  1.00  1.040          O  
ATOM    913  CB  PHE A  62      13.236  -2.243 -13.555  1.00  1.400          C  
ATOM    914  CG  PHE A  62      14.484  -2.699 -12.880  1.00  1.400          C  
ATOM    915  CD1 PHE A  62      14.609  -2.566 -11.505  1.00  1.400          C  
ATOM    916  CD2 PHE A  62      15.525  -3.272 -13.585  1.00  1.400          C  
ATOM    917  CE1 PHE A  62      15.730  -2.973 -10.878  1.00  1.400          C  
ATOM    918  CE2 PHE A  62      16.662  -3.697 -12.930  1.00  1.400          C  
ATOM    919  CZ  PHE A  62      16.759  -3.542 -11.578  1.00  1.400          C  
ATOM    920  H   PHE A  62      12.748  -0.121 -11.905  1.00  1.190          H  
ATOM    921  HA  PHE A  62      13.983  -0.505 -14.619  1.00  1.200          H  
ATOM    922 1HB  PHE A  62      12.387  -2.504 -12.928  1.00  1.680          H  
ATOM    923 2HB  PHE A  62      13.161  -2.793 -14.462  1.00  1.680          H  
ATOM    924  HD1 PHE A  62      13.798  -2.118 -10.926  1.00  1.680          H  
ATOM    925  HD2 PHE A  62      15.444  -3.389 -14.666  1.00  1.680          H  
ATOM    926  HE1 PHE A  62      15.820  -2.841  -9.821  1.00  1.680          H  
ATOM    927  HE2 PHE A  62      17.483  -4.149 -13.486  1.00  1.680          H  
ATOM    928  HZ  PHE A  62      17.656  -3.867 -11.052  1.00  1.680          H  
ATOM    929  N   HIS A  63      11.758   0.443 -15.511  1.00  1.040          N  
ATOM    930  CA  HIS A  63      10.448   0.879 -16.017  1.00  1.110          C  
ATOM    931  C   HIS A  63       9.822  -0.064 -17.059  1.00  1.130          C  
ATOM    932  O   HIS A  63       9.675   0.278 -18.234  1.00  1.440          O  
ATOM    933  CB  HIS A  63      10.556   2.300 -16.572  1.00  1.530          C  
ATOM    934  CG  HIS A  63      10.951   3.298 -15.500  1.00  1.530          C  
ATOM    935  ND1 HIS A  63      10.140   3.596 -14.427  1.00  1.530          N  
ATOM    936  CD2 HIS A  63      12.077   4.035 -15.339  1.00  1.530          C  
ATOM    937  CE1 HIS A  63      10.755   4.466 -13.649  1.00  1.530          C  
ATOM    938  NE2 HIS A  63      11.930   4.754 -14.181  1.00  1.530          N  
ATOM    939  H   HIS A  63      12.608   0.856 -15.876  1.00  1.250          H  
ATOM    940  HA  HIS A  63       9.756   0.925 -15.182  1.00  1.330          H  
ATOM    941 1HB  HIS A  63      11.286   2.332 -17.379  1.00  1.830          H  
ATOM    942 2HB  HIS A  63       9.592   2.599 -16.981  1.00  1.830          H  
ATOM    943  HD1 HIS A  63       9.326   3.058 -14.131  1.00  1.830          H  
ATOM    944  HD2 HIS A  63      12.989   4.128 -15.923  1.00  1.830          H  
ATOM    945  HE1 HIS A  63      10.277   4.819 -12.740  1.00  1.830          H  
ATOM    946  N   TRP A  64       9.451  -1.248 -16.592  1.00  1.040          N  
ATOM    947  CA  TRP A  64       8.850  -2.316 -17.390  1.00  1.150          C  
ATOM    948  C   TRP A  64       7.350  -2.182 -17.534  1.00  1.080          C  
ATOM    949  O   TRP A  64       6.671  -1.648 -16.658  1.00  1.070          O  
ATOM    950  CB  TRP A  64       9.091  -3.701 -16.799  1.00  1.570          C  
ATOM    951  CG  TRP A  64      10.463  -4.219 -16.901  1.00  1.570          C  
ATOM    952  CD1 TRP A  64      11.391  -4.237 -15.937  1.00  1.570          C  
ATOM    953  CD2 TRP A  64      11.070  -4.840 -18.055  1.00  1.570          C  
ATOM    954  NE1 TRP A  64      12.539  -4.835 -16.393  1.00  1.570          N  
ATOM    955  CE2 TRP A  64      12.355  -5.208 -17.685  1.00  1.570          C  
ATOM    956  CE3 TRP A  64      10.624  -5.121 -19.351  1.00  1.570          C  
ATOM    957  CZ2 TRP A  64      13.208  -5.844 -18.551  1.00  1.570          C  
ATOM    958  CZ3 TRP A  64      11.484  -5.758 -20.222  1.00  1.570          C  
ATOM    959  CH2 TRP A  64      12.742  -6.109 -19.830  1.00  1.570          C  
ATOM    960  H   TRP A  64       9.649  -1.395 -15.605  1.00  1.250          H  
ATOM    961  HA  TRP A  64       9.295  -2.285 -18.384  1.00  1.380          H  
ATOM    962 1HB  TRP A  64       8.821  -3.685 -15.754  1.00  1.880          H  
ATOM    963 2HB  TRP A  64       8.426  -4.414 -17.282  1.00  1.880          H  
ATOM    964  HD1 TRP A  64      11.241  -3.849 -14.943  1.00  1.880          H  
ATOM    965  HE1 TRP A  64      13.385  -4.994 -15.866  1.00  1.880          H  
ATOM    966  HE3 TRP A  64       9.621  -4.846 -19.664  1.00  1.880          H  
ATOM    967  HZ2 TRP A  64      14.214  -6.140 -18.257  1.00  1.880          H  
ATOM    968  HZ3 TRP A  64      11.135  -5.975 -21.231  1.00  1.880          H  
ATOM    969  HH2 TRP A  64      13.396  -6.610 -20.539  1.00  1.880          H  
ATOM    970  N   ASP A  65       6.816  -2.733 -18.615  1.00  1.160          N  
ATOM    971  CA  ASP A  65       5.373  -2.794 -18.758  1.00  1.130          C  
ATOM    972  C   ASP A  65       4.882  -3.892 -17.842  1.00  0.970          C  
ATOM    973  O   ASP A  65       5.106  -5.072 -18.092  1.00  1.080          O  
ATOM    974  CB  ASP A  65       4.966  -3.097 -20.204  1.00  1.590          C  
ATOM    975  CG  ASP A  65       3.440  -3.134 -20.428  1.00  1.590          C  
ATOM    976  OD1 ASP A  65       2.684  -3.491 -19.500  1.00  1.590          O  
ATOM    977  OD2 ASP A  65       3.025  -2.746 -21.508  1.00  1.590          O  
ATOM    978  H   ASP A  65       7.411  -3.128 -19.328  1.00  1.390          H  
ATOM    979  HA  ASP A  65       4.936  -1.848 -18.441  1.00  1.360          H  
ATOM    980 1HB  ASP A  65       5.395  -2.346 -20.868  1.00  1.910          H  
ATOM    981 2HB  ASP A  65       5.375  -4.067 -20.497  1.00  1.910          H  
ATOM    982  N   MET A  66       4.288  -3.489 -16.729  1.00  0.910          N  
ATOM    983  CA  MET A  66       3.843  -4.411 -15.704  1.00  0.920          C  
ATOM    984  C   MET A  66       2.412  -4.879 -15.912  1.00  1.120          C  
ATOM    985  O   MET A  66       1.895  -5.647 -15.101  1.00  1.360          O  
ATOM    986  CB  MET A  66       4.002  -3.783 -14.323  1.00  1.280          C  
ATOM    987  CG  MET A  66       3.093  -2.597 -14.018  1.00  1.280          C  
ATOM    988  SD  MET A  66       3.650  -1.031 -14.718  1.00  1.280          S  
ATOM    989  CE  MET A  66       2.971   0.122 -13.506  1.00  1.280          C  
ATOM    990  H   MET A  66       4.158  -2.497 -16.590  1.00  1.090          H  
ATOM    991  HA  MET A  66       4.479  -5.293 -15.743  1.00  1.100          H  
ATOM    992 1HB  MET A  66       3.826  -4.539 -13.559  1.00  1.540          H  
ATOM    993 2HB  MET A  66       5.025  -3.438 -14.210  1.00  1.540          H  
ATOM    994 1HG  MET A  66       2.068  -2.790 -14.364  1.00  1.540          H  
ATOM    995 2HG  MET A  66       3.070  -2.492 -12.965  1.00  1.540          H  
ATOM    996 1HE  MET A  66       3.225   1.149 -13.786  1.00  1.540          H  
ATOM    997 2HE  MET A  66       1.883   0.012 -13.469  1.00  1.540          H  
ATOM    998 3HE  MET A  66       3.392  -0.096 -12.522  1.00  1.540          H  
ATOM    999  N   ASP A  67       1.742  -4.365 -16.950  1.00  1.260          N  
ATOM   1000  CA  ASP A  67       0.352  -4.736 -17.202  1.00  1.650          C  
ATOM   1001  C   ASP A  67       0.360  -6.067 -17.929  1.00  1.830          C  
ATOM   1002  O   ASP A  67      -0.461  -6.950 -17.684  1.00  2.200          O  
ATOM   1003  CB  ASP A  67      -0.368  -3.668 -18.016  1.00  2.150          C  
ATOM   1004  CG  ASP A  67      -0.566  -2.340 -17.265  1.00  2.150          C  
ATOM   1005  OD1 ASP A  67      -0.474  -2.286 -16.057  1.00  2.150          O  
ATOM   1006  OD2 ASP A  67      -0.771  -1.360 -17.941  1.00  2.150          O  
ATOM   1007  H   ASP A  67       2.238  -3.776 -17.632  1.00  1.510          H  
ATOM   1008  HA  ASP A  67      -0.165  -4.859 -16.251  1.00  1.980          H  
ATOM   1009 1HB  ASP A  67       0.216  -3.462 -18.918  1.00  2.580          H  
ATOM   1010 2HB  ASP A  67      -1.329  -4.044 -18.342  1.00  2.580          H  
ATOM   1011  N   ASP A  68       1.354  -6.225 -18.797  1.00  1.760          N  
ATOM   1012  CA  ASP A  68       1.545  -7.465 -19.541  1.00  2.140          C  
ATOM   1013  C   ASP A  68       3.047  -7.699 -19.720  1.00  2.330          C  
ATOM   1014  O   ASP A  68       3.575  -7.542 -20.824  1.00  2.610          O  
ATOM   1015  CB  ASP A  68       0.842  -7.408 -20.901  1.00  2.840          C  
ATOM   1016  CG  ASP A  68       0.833  -8.760 -21.636  1.00  2.840          C  
ATOM   1017  OD1 ASP A  68       1.172  -9.748 -21.027  1.00  2.840          O  
ATOM   1018  OD2 ASP A  68       0.458  -8.792 -22.790  1.00  2.840          O  
ATOM   1019  H   ASP A  68       1.956  -5.406 -18.982  1.00  2.110          H  
ATOM   1020  HA  ASP A  68       1.105  -8.288 -18.988  1.00  2.570          H  
ATOM   1021 1HB  ASP A  68      -0.189  -7.086 -20.758  1.00  3.410          H  
ATOM   1022 2HB  ASP A  68       1.333  -6.663 -21.533  1.00  3.410          H  
ATOM   1023  N   PRO A  69       3.763  -8.007 -18.620  1.00  2.800          N  
ATOM   1024  CA  PRO A  69       5.196  -8.166 -18.557  1.00  3.350          C  
ATOM   1025  C   PRO A  69       5.625  -9.502 -19.122  1.00  2.890          C  
ATOM   1026  O   PRO A  69       4.899 -10.483 -18.974  1.00  3.180          O  
ATOM   1027  CB  PRO A  69       5.448  -8.114 -17.052  1.00  5.030          C  
ATOM   1028  CG  PRO A  69       4.199  -8.708 -16.432  1.00  5.030          C  
ATOM   1029  CD  PRO A  69       3.075  -8.301 -17.338  1.00  5.030          C  
ATOM   1030  HA  PRO A  69       5.685  -7.331 -19.082  1.00  4.020          H  
ATOM   1031 1HB  PRO A  69       6.315  -8.675 -16.824  1.00  6.030          H  
ATOM   1032 2HB  PRO A  69       5.645  -7.087 -16.741  1.00  6.030          H  
ATOM   1033 1HG  PRO A  69       4.302  -9.798 -16.350  1.00  6.030          H  
ATOM   1034 2HG  PRO A  69       4.063  -8.321 -15.409  1.00  6.030          H  
ATOM   1035 1HD  PRO A  69       2.393  -9.140 -17.457  1.00  6.030          H  
ATOM   1036 2HD  PRO A  69       2.597  -7.439 -16.915  1.00  6.030          H  
ATOM   1037  N   GLY A  70       6.835  -9.572 -19.665  1.00  2.680          N  
ATOM   1038  CA  GLY A  70       7.415 -10.851 -20.053  1.00  2.550          C  
ATOM   1039  C   GLY A  70       8.339 -11.384 -18.963  1.00  2.190          C  
ATOM   1040  O   GLY A  70       8.580 -10.727 -17.947  1.00  2.610          O  
ATOM   1041  H   GLY A  70       7.355  -8.720 -19.822  1.00  3.220          H  
ATOM   1042 1HA  GLY A  70       6.618 -11.571 -20.245  1.00  3.060          H  
ATOM   1043 2HA  GLY A  70       7.971 -10.732 -20.982  1.00  3.060          H  
ATOM   1044  N   ALA A  71       8.978 -12.524 -19.221  1.00  1.990          N  
ATOM   1045  CA  ALA A  71       9.894 -13.111 -18.235  1.00  2.220          C  
ATOM   1046  C   ALA A  71      11.024 -12.137 -17.888  1.00  1.800          C  
ATOM   1047  O   ALA A  71      11.460 -12.021 -16.735  1.00  1.640          O  
ATOM   1048  CB  ALA A  71      10.474 -14.407 -18.771  1.00  3.020          C  
ATOM   1049  H   ALA A  71       8.778 -13.021 -20.080  1.00  2.390          H  
ATOM   1050  HA  ALA A  71       9.329 -13.320 -17.325  1.00  2.660          H  
ATOM   1051 1HB  ALA A  71      11.135 -14.855 -18.038  1.00  3.620          H  
ATOM   1052 2HB  ALA A  71       9.663 -15.104 -18.987  1.00  3.620          H  
ATOM   1053 3HB  ALA A  71      11.036 -14.210 -19.681  1.00  3.620          H  
ATOM   1054  N   ALA A  72      11.459 -11.359 -18.876  1.00  1.850          N  
ATOM   1055  CA  ALA A  72      12.531 -10.398 -18.668  1.00  1.820          C  
ATOM   1056  C   ALA A  72      12.184  -9.391 -17.572  1.00  1.820          C  
ATOM   1057  O   ALA A  72      13.078  -8.836 -16.932  1.00  1.880          O  
ATOM   1058  CB  ALA A  72      12.820  -9.660 -19.956  1.00  2.560          C  
ATOM   1059  H   ALA A  72      11.071 -11.469 -19.802  1.00  2.220          H  
ATOM   1060  HA  ALA A  72      13.420 -10.946 -18.357  1.00  2.180          H  
ATOM   1061 1HB  ALA A  72      13.643  -8.969 -19.790  1.00  3.070          H  
ATOM   1062 2HB  ALA A  72      13.094 -10.373 -20.730  1.00  3.070          H  
ATOM   1063 3HB  ALA A  72      11.934  -9.108 -20.263  1.00  3.070          H  
ATOM   1064  N   ALA A  73      10.892  -9.099 -17.414  1.00  1.980          N  
ATOM   1065  CA  ALA A  73      10.429  -8.135 -16.445  1.00  2.200          C  
ATOM   1066  C   ALA A  73      10.196  -8.736 -15.069  1.00  1.910          C  
ATOM   1067  O   ALA A  73      10.523  -8.105 -14.072  1.00  2.300          O  
ATOM   1068  CB  ALA A  73       9.132  -7.524 -16.918  1.00  2.990          C  
ATOM   1069  H   ALA A  73      10.190  -9.617 -17.936  1.00  2.380          H  
ATOM   1070  HA  ALA A  73      11.189  -7.368 -16.348  1.00  2.640          H  
ATOM   1071 1HB  ALA A  73       8.793  -6.783 -16.201  1.00  3.590          H  
ATOM   1072 2HB  ALA A  73       9.268  -7.068 -17.879  1.00  3.590          H  
ATOM   1073 3HB  ALA A  73       8.416  -8.309 -17.000  1.00  3.590          H  
ATOM   1074  N   TYR A  74       9.630  -9.952 -14.990  1.00  1.440          N  
ATOM   1075  CA  TYR A  74       9.292 -10.461 -13.651  1.00  1.310          C  
ATOM   1076  C   TYR A  74       9.907 -11.799 -13.230  1.00  1.210          C  
ATOM   1077  O   TYR A  74       9.817 -12.167 -12.066  1.00  1.380          O  
ATOM   1078  CB  TYR A  74       7.770 -10.585 -13.520  1.00  1.890          C  
ATOM   1079  CG  TYR A  74       7.144 -11.702 -14.349  1.00  1.890          C  
ATOM   1080  CD1 TYR A  74       7.012 -12.963 -13.799  1.00  1.890          C  
ATOM   1081  CD2 TYR A  74       6.726 -11.480 -15.629  1.00  1.890          C  
ATOM   1082  CE1 TYR A  74       6.461 -13.978 -14.527  1.00  1.890          C  
ATOM   1083  CE2 TYR A  74       6.167 -12.492 -16.369  1.00  1.890          C  
ATOM   1084  CZ  TYR A  74       6.035 -13.743 -15.820  1.00  1.890          C  
ATOM   1085  OH  TYR A  74       5.475 -14.767 -16.546  1.00  1.890          O  
ATOM   1086  H   TYR A  74       9.357 -10.438 -15.851  1.00  1.730          H  
ATOM   1087  HA  TYR A  74       9.627  -9.735 -12.926  1.00  1.570          H  
ATOM   1088 1HB  TYR A  74       7.507 -10.736 -12.487  1.00  2.260          H  
ATOM   1089 2HB  TYR A  74       7.312  -9.647 -13.832  1.00  2.260          H  
ATOM   1090  HD1 TYR A  74       7.343 -13.151 -12.784  1.00  2.260          H  
ATOM   1091  HD2 TYR A  74       6.839 -10.517 -16.057  1.00  2.260          H  
ATOM   1092  HE1 TYR A  74       6.358 -14.967 -14.083  1.00  2.260          H  
ATOM   1093  HE2 TYR A  74       5.834 -12.301 -17.391  1.00  2.260          H  
ATOM   1094  HH  TYR A  74       5.543 -15.586 -16.044  1.00  2.260          H  
ATOM   1095  N   GLU A  75      10.479 -12.558 -14.147  1.00  1.100          N  
ATOM   1096  CA  GLU A  75      10.996 -13.882 -13.816  1.00  1.080          C  
ATOM   1097  C   GLU A  75      12.501 -13.841 -13.630  1.00  1.080          C  
ATOM   1098  O   GLU A  75      13.068 -14.631 -12.872  1.00  1.110          O  
ATOM   1099  CB  GLU A  75      10.611 -14.898 -14.887  1.00  1.520          C  
ATOM   1100  CG  GLU A  75      11.052 -16.331 -14.604  1.00  1.520          C  
ATOM   1101  CD  GLU A  75      10.495 -17.320 -15.587  1.00  1.520          C  
ATOM   1102  OE1 GLU A  75       9.556 -16.988 -16.266  1.00  1.520          O  
ATOM   1103  OE2 GLU A  75      11.009 -18.411 -15.659  1.00  1.520          O  
ATOM   1104  H   GLU A  75      10.582 -12.218 -15.096  1.00  1.320          H  
ATOM   1105  HA  GLU A  75      10.554 -14.200 -12.873  1.00  1.300          H  
ATOM   1106 1HB  GLU A  75       9.532 -14.883 -15.037  1.00  1.820          H  
ATOM   1107 2HB  GLU A  75      11.073 -14.602 -15.808  1.00  1.820          H  
ATOM   1108 1HG  GLU A  75      12.139 -16.380 -14.647  1.00  1.820          H  
ATOM   1109 2HG  GLU A  75      10.744 -16.605 -13.594  1.00  1.820          H  
ATOM   1110  N   GLY A  76      13.151 -12.961 -14.381  1.00  1.130          N  
ATOM   1111  CA  GLY A  76      14.602 -12.819 -14.374  1.00  1.210          C  
ATOM   1112  C   GLY A  76      15.175 -11.760 -13.406  1.00  1.180          C  
ATOM   1113  O   GLY A  76      16.370 -11.474 -13.464  1.00  1.410          O  
ATOM   1114  H   GLY A  76      12.604 -12.386 -15.018  1.00  1.360          H  
ATOM   1115 1HA  GLY A  76      15.043 -13.787 -14.141  1.00  1.450          H  
ATOM   1116 2HA  GLY A  76      14.923 -12.576 -15.387  1.00  1.450          H  
ATOM   1117  N   LEU A  77      14.353 -11.143 -12.541  1.00  1.070          N  
ATOM   1118  CA  LEU A  77      14.062 -10.160 -11.485  1.00  1.100          C  
ATOM   1119  C   LEU A  77      14.320 -10.627 -10.008  1.00  1.100          C  
ATOM   1120  O   LEU A  77      14.834  -9.836  -9.229  1.00  1.310          O  
ATOM   1121  CB  LEU A  77      12.600  -9.659 -11.587  1.00  1.530          C  
ATOM   1122  CG  LEU A  77      12.201  -8.483 -10.653  1.00  1.530          C  
ATOM   1123  CD1 LEU A  77      12.968  -7.185 -11.058  1.00  1.530          C  
ATOM   1124  CD2 LEU A  77      10.686  -8.305 -10.668  1.00  1.530          C  
ATOM   1125  H   LEU A  77      15.250 -10.703 -12.397  1.00  1.280          H  
ATOM   1126  HA  LEU A  77      14.720  -9.317 -11.672  1.00  1.320          H  
ATOM   1127 1HB  LEU A  77      12.424  -9.331 -12.614  1.00  1.830          H  
ATOM   1128 2HB  LEU A  77      11.909 -10.454 -11.379  1.00  1.830          H  
ATOM   1129  HG  LEU A  77      12.508  -8.719  -9.665  1.00  1.830          H  
ATOM   1130 1HD1 LEU A  77      12.700  -6.373 -10.390  1.00  1.830          H  
ATOM   1131 2HD1 LEU A  77      14.025  -7.341 -11.005  1.00  1.830          H  
ATOM   1132 3HD1 LEU A  77      12.694  -6.912 -12.081  1.00  1.830          H  
ATOM   1133 1HD2 LEU A  77      10.399  -7.502  -9.990  1.00  1.830          H  
ATOM   1134 2HD2 LEU A  77      10.366  -8.059 -11.656  1.00  1.830          H  
ATOM   1135 3HD2 LEU A  77      10.205  -9.237 -10.351  1.00  1.830          H  
ATOM   1136  N   PRO A  78      13.965 -11.873  -9.583  1.00  1.040          N  
ATOM   1137  CA  PRO A  78      14.042 -12.448  -8.224  1.00  1.110          C  
ATOM   1138  C   PRO A  78      15.403 -12.535  -7.523  1.00  1.110          C  
ATOM   1139  O   PRO A  78      15.442 -12.840  -6.329  1.00  1.110          O  
ATOM   1140  CB  PRO A  78      13.543 -13.874  -8.439  1.00  1.670          C  
ATOM   1141  CG  PRO A  78      12.740 -13.818  -9.670  1.00  1.670          C  
ATOM   1142  CD  PRO A  78      13.419 -12.839 -10.533  1.00  1.670          C  
ATOM   1143  HA  PRO A  78      13.331 -11.907  -7.580  1.00  1.330          H  
ATOM   1144 1HB  PRO A  78      14.400 -14.558  -8.533  1.00  2.000          H  
ATOM   1145 2HB  PRO A  78      12.962 -14.206  -7.568  1.00  2.000          H  
ATOM   1146 1HG  PRO A  78      12.687 -14.810 -10.149  1.00  2.000          H  
ATOM   1147 2HG  PRO A  78      11.727 -13.521  -9.464  1.00  2.000          H  
ATOM   1148 1HD  PRO A  78      14.217 -13.345 -11.089  1.00  2.000          H  
ATOM   1149 2HD  PRO A  78      12.646 -12.438 -11.168  1.00  2.000          H  
ATOM   1150  N   ASP A  79      16.493 -12.453  -8.290  1.00  1.250          N  
ATOM   1151  CA  ASP A  79      17.868 -12.567  -7.793  1.00  1.350          C  
ATOM   1152  C   ASP A  79      18.448 -11.199  -7.358  1.00  1.230          C  
ATOM   1153  O   ASP A  79      18.628 -10.341  -8.227  1.00  1.990          O  
ATOM   1154  CB  ASP A  79      18.759 -13.196  -8.878  1.00  1.850          C  
ATOM   1155  CG  ASP A  79      20.209 -13.474  -8.424  1.00  1.850          C  
ATOM   1156  OD1 ASP A  79      20.592 -12.980  -7.395  1.00  1.850          O  
ATOM   1157  OD2 ASP A  79      20.906 -14.188  -9.116  1.00  1.850          O  
ATOM   1158  H   ASP A  79      16.381 -12.239  -9.268  1.00  1.500          H  
ATOM   1159  HA  ASP A  79      17.852 -13.266  -6.976  1.00  1.620          H  
ATOM   1160 1HB  ASP A  79      18.315 -14.133  -9.207  1.00  2.220          H  
ATOM   1161 2HB  ASP A  79      18.792 -12.532  -9.744  1.00  2.220          H  
ATOM   1162  N   ASP A  80      18.736 -10.933  -6.055  1.00  1.010          N  
ATOM   1163  CA  ASP A  80      18.600 -11.768  -4.842  1.00  1.130          C  
ATOM   1164  C   ASP A  80      17.573 -11.149  -3.908  1.00  0.900          C  
ATOM   1165  O   ASP A  80      17.915 -10.219  -3.190  1.00  0.960          O  
ATOM   1166  CB  ASP A  80      19.965 -11.788  -4.120  1.00  1.530          C  
ATOM   1167  CG  ASP A  80      20.067 -12.656  -2.833  1.00  1.530          C  
ATOM   1168  OD1 ASP A  80      19.269 -13.549  -2.649  1.00  1.530          O  
ATOM   1169  OD2 ASP A  80      20.947 -12.357  -2.009  1.00  1.530          O  
ATOM   1170  H   ASP A  80      19.118 -10.016  -5.881  1.00  1.210          H  
ATOM   1171  HA  ASP A  80      18.288 -12.776  -5.069  1.00  1.360          H  
ATOM   1172 1HB  ASP A  80      20.717 -12.147  -4.832  1.00  1.840          H  
ATOM   1173 2HB  ASP A  80      20.236 -10.766  -3.866  1.00  1.840          H  
ATOM   1174  N   PHE A  81      16.325 -11.614  -3.923  1.00  0.810          N  
ATOM   1175  CA  PHE A  81      15.296 -10.950  -3.116  1.00  0.750          C  
ATOM   1176  C   PHE A  81      14.607 -11.821  -2.074  1.00  0.730          C  
ATOM   1177  O   PHE A  81      14.447 -13.027  -2.264  1.00  0.830          O  
ATOM   1178  CB  PHE A  81      14.332 -10.248  -4.062  1.00  1.070          C  
ATOM   1179  CG  PHE A  81      15.088  -9.127  -4.682  1.00  1.070          C  
ATOM   1180  CD1 PHE A  81      15.822  -9.243  -5.829  1.00  1.070          C  
ATOM   1181  CD2 PHE A  81      15.093  -7.959  -4.037  1.00  1.070          C  
ATOM   1182  CE1 PHE A  81      16.559  -8.191  -6.255  1.00  1.070          C  
ATOM   1183  CE2 PHE A  81      15.810  -6.905  -4.439  1.00  1.070          C  
ATOM   1184  CZ  PHE A  81      16.552  -7.024  -5.529  1.00  1.070          C  
ATOM   1185  H   PHE A  81      16.073 -12.380  -4.549  1.00  0.970          H  
ATOM   1186  HA  PHE A  81      15.783 -10.158  -2.564  1.00  0.900          H  
ATOM   1187 1HB  PHE A  81      13.985 -10.923  -4.841  1.00  1.290          H  
ATOM   1188 2HB  PHE A  81      13.470  -9.851  -3.517  1.00  1.290          H  
ATOM   1189  HD1 PHE A  81      15.839 -10.168  -6.373  1.00  1.290          H  
ATOM   1190  HD2 PHE A  81      14.501  -7.904  -3.170  1.00  1.290          H  
ATOM   1191  HE1 PHE A  81      17.165  -8.284  -7.156  1.00  1.290          H  
ATOM   1192  HE2 PHE A  81      15.801  -5.968  -3.873  1.00  1.290          H  
ATOM   1193  HZ  PHE A  81      17.140  -6.201  -5.824  1.00  1.290          H  
ATOM   1194  N   THR A  82      14.205 -11.181  -0.956  1.00  0.700          N  
ATOM   1195  CA  THR A  82      13.514 -11.832   0.160  1.00  0.760          C  
ATOM   1196  C   THR A  82      12.064 -11.362   0.308  1.00  0.730          C  
ATOM   1197  O   THR A  82      11.218 -12.062   0.868  1.00  0.830          O  
ATOM   1198  CB  THR A  82      14.249 -11.510   1.482  1.00  1.040          C  
ATOM   1199  OG1 THR A  82      14.212 -10.076   1.735  1.00  1.040          O  
ATOM   1200  CG2 THR A  82      15.704 -11.934   1.372  1.00  1.040          C  
ATOM   1201  H   THR A  82      14.383 -10.182  -0.860  1.00  0.840          H  
ATOM   1202  HA  THR A  82      13.512 -12.908  -0.008  1.00  0.910          H  
ATOM   1203  HB  THR A  82      13.768 -12.036   2.305  1.00  1.250          H  
ATOM   1204  HG1 THR A  82      13.313  -9.825   2.093  1.00  1.250          H  
ATOM   1205 1HG2 THR A  82      16.216 -11.705   2.306  1.00  1.250          H  
ATOM   1206 2HG2 THR A  82      15.749 -13.009   1.184  1.00  1.250          H  
ATOM   1207 3HG2 THR A  82      16.189 -11.403   0.556  1.00  1.250          H  
ATOM   1208  N   HIS A  83      11.753 -10.178  -0.193  1.00  0.680          N  
ATOM   1209  CA  HIS A  83      10.373  -9.724  -0.079  1.00  0.680          C  
ATOM   1210  C   HIS A  83       9.920  -9.073  -1.349  1.00  0.630          C  
ATOM   1211  O   HIS A  83      10.689  -8.357  -2.005  1.00  0.590          O  
ATOM   1212  CB  HIS A  83      10.158  -8.739   1.078  1.00  0.950          C  
ATOM   1213  CG  HIS A  83      10.407  -9.303   2.423  1.00  0.950          C  
ATOM   1214  ND1 HIS A  83      11.664  -9.366   3.001  1.00  0.950          N  
ATOM   1215  CD2 HIS A  83       9.557  -9.859   3.306  1.00  0.950          C  
ATOM   1216  CE1 HIS A  83      11.560  -9.934   4.189  1.00  0.950          C  
ATOM   1217  NE2 HIS A  83      10.293 -10.242   4.397  1.00  0.950          N  
ATOM   1218  H   HIS A  83      12.475  -9.581  -0.590  1.00  0.820          H  
ATOM   1219  HA  HIS A  83       9.718 -10.577   0.089  1.00  0.820          H  
ATOM   1220 1HB  HIS A  83      10.786  -7.886   0.944  1.00  1.140          H  
ATOM   1221 2HB  HIS A  83       9.134  -8.387   1.051  1.00  1.140          H  
ATOM   1222  HD2 HIS A  83       8.487  -9.985   3.168  1.00  1.140          H  
ATOM   1223  HE1 HIS A  83      12.377 -10.123   4.878  1.00  1.140          H  
ATOM   1224  HE2 HIS A  83       9.923 -10.694   5.224  1.00  1.140          H  
ATOM   1225  N   VAL A  84       8.660  -9.298  -1.683  1.00  0.660          N  
ATOM   1226  CA  VAL A  84       8.090  -8.646  -2.842  1.00  0.640          C  
ATOM   1227  C   VAL A  84       6.779  -7.942  -2.487  1.00  0.660          C  
ATOM   1228  O   VAL A  84       5.930  -8.520  -1.802  1.00  0.720          O  
ATOM   1229  CB  VAL A  84       7.850  -9.677  -3.962  1.00  0.900          C  
ATOM   1230  CG1 VAL A  84       7.297  -8.946  -5.225  1.00  0.900          C  
ATOM   1231  CG2 VAL A  84       9.133 -10.459  -4.226  1.00  0.900          C  
ATOM   1232  H   VAL A  84       8.121  -9.981  -1.133  1.00  0.790          H  
ATOM   1233  HA  VAL A  84       8.794  -7.899  -3.203  1.00  0.770          H  
ATOM   1234  HB  VAL A  84       7.103 -10.384  -3.643  1.00  1.080          H  
ATOM   1235 1HG1 VAL A  84       7.118  -9.654  -6.020  1.00  1.080          H  
ATOM   1236 2HG1 VAL A  84       6.365  -8.436  -4.997  1.00  1.080          H  
ATOM   1237 3HG1 VAL A  84       8.027  -8.216  -5.568  1.00  1.080          H  
ATOM   1238 1HG2 VAL A  84       8.965 -11.193  -4.999  1.00  1.080          H  
ATOM   1239 2HG2 VAL A  84       9.903  -9.785  -4.525  1.00  1.080          H  
ATOM   1240 3HG2 VAL A  84       9.445 -10.975  -3.320  1.00  1.080          H  
ATOM   1241  N   LEU A  85       6.644  -6.683  -2.910  1.00  0.640          N  
ATOM   1242  CA  LEU A  85       5.408  -5.925  -2.703  1.00  0.650          C  
ATOM   1243  C   LEU A  85       4.686  -5.734  -4.034  1.00  0.620          C  
ATOM   1244  O   LEU A  85       5.317  -5.385  -5.037  1.00  0.690          O  
ATOM   1245  CB  LEU A  85       5.700  -4.513  -2.125  1.00  0.910          C  
ATOM   1246  CG  LEU A  85       4.450  -3.596  -1.756  1.00  0.910          C  
ATOM   1247  CD1 LEU A  85       3.728  -4.208  -0.590  1.00  0.910          C  
ATOM   1248  CD2 LEU A  85       4.917  -2.192  -1.399  1.00  0.910          C  
ATOM   1249  H   LEU A  85       7.422  -6.266  -3.432  1.00  0.770          H  
ATOM   1250  HA  LEU A  85       4.761  -6.487  -2.034  1.00  0.780          H  
ATOM   1251 1HB  LEU A  85       6.303  -4.608  -1.248  1.00  1.090          H  
ATOM   1252 2HB  LEU A  85       6.274  -3.969  -2.862  1.00  1.090          H  
ATOM   1253  HG  LEU A  85       3.756  -3.532  -2.599  1.00  1.090          H  
ATOM   1254 1HD1 LEU A  85       2.892  -3.587  -0.319  1.00  1.090          H  
ATOM   1255 2HD1 LEU A  85       3.369  -5.196  -0.841  1.00  1.090          H  
ATOM   1256 3HD1 LEU A  85       4.411  -4.273   0.238  1.00  1.090          H  
ATOM   1257 1HD2 LEU A  85       4.059  -1.572  -1.129  1.00  1.090          H  
ATOM   1258 2HD2 LEU A  85       5.592  -2.251  -0.569  1.00  1.090          H  
ATOM   1259 3HD2 LEU A  85       5.413  -1.753  -2.242  1.00  1.090          H  
ATOM   1260  N   HIS A  86       3.363  -5.890  -4.057  1.00  0.540          N  
ATOM   1261  CA  HIS A  86       2.638  -5.544  -5.280  1.00  0.490          C  
ATOM   1262  C   HIS A  86       1.540  -4.511  -5.050  1.00  0.450          C  
ATOM   1263  O   HIS A  86       0.496  -4.790  -4.439  1.00  0.500          O  
ATOM   1264  CB  HIS A  86       2.001  -6.758  -5.961  1.00  0.710          C  
ATOM   1265  CG  HIS A  86       1.258  -6.404  -7.240  1.00  0.710          C  
ATOM   1266  ND1 HIS A  86       0.141  -7.080  -7.659  1.00  0.710          N  
ATOM   1267  CD2 HIS A  86       1.487  -5.453  -8.171  1.00  0.710          C  
ATOM   1268  CE1 HIS A  86      -0.313  -6.517  -8.784  1.00  0.710          C  
ATOM   1269  NE2 HIS A  86       0.482  -5.536  -9.106  1.00  0.710          N  
ATOM   1270  H   HIS A  86       2.879  -6.259  -3.232  1.00  0.650          H  
ATOM   1271  HA  HIS A  86       3.330  -5.100  -5.988  1.00  0.590          H  
ATOM   1272 1HB  HIS A  86       2.769  -7.461  -6.212  1.00  0.850          H  
ATOM   1273 2HB  HIS A  86       1.314  -7.232  -5.281  1.00  0.850          H  
ATOM   1274  HD2 HIS A  86       2.302  -4.742  -8.169  1.00  0.850          H  
ATOM   1275  HE1 HIS A  86      -1.197  -6.808  -9.351  1.00  0.850          H  
ATOM   1276  HE2 HIS A  86       0.354  -4.915  -9.935  1.00  0.850          H  
ATOM   1277  N   SER A  87       1.790  -3.309  -5.589  1.00  0.470          N  
ATOM   1278  CA  SER A  87       0.861  -2.185  -5.504  1.00  0.510          C  
ATOM   1279  C   SER A  87       0.663  -1.566  -6.897  1.00  0.590          C  
ATOM   1280  O   SER A  87      -0.029  -0.556  -7.078  1.00  0.780          O  
ATOM   1281  CB  SER A  87       1.421  -1.160  -4.558  1.00  0.700          C  
ATOM   1282  OG  SER A  87       1.619  -1.723  -3.294  1.00  0.700          O  
ATOM   1283  H   SER A  87       2.706  -3.141  -6.019  1.00  0.560          H  
ATOM   1284  HA  SER A  87      -0.101  -2.543  -5.136  1.00  0.610          H  
ATOM   1285 1HB  SER A  87       2.353  -0.822  -4.966  1.00  0.840          H  
ATOM   1286 2HB  SER A  87       0.753  -0.306  -4.485  1.00  0.840          H  
ATOM   1287  HG  SER A  87       2.016  -1.044  -2.755  1.00  0.840          H  
ATOM   1288  N   ALA A  88       1.278  -2.188  -7.894  1.00  0.650          N  
ATOM   1289  CA  ALA A  88       1.235  -1.722  -9.278  1.00  0.820          C  
ATOM   1290  C   ALA A  88      -0.040  -2.114  -9.944  1.00  0.800          C  
ATOM   1291  O   ALA A  88      -0.091  -3.109 -10.680  1.00  1.200          O  
ATOM   1292  CB  ALA A  88       2.332  -2.282 -10.122  1.00  1.080          C  
ATOM   1293  H   ALA A  88       1.786  -3.023  -7.659  1.00  0.780          H  
ATOM   1294  HA  ALA A  88       1.304  -0.634  -9.265  1.00  0.980          H  
ATOM   1295 1HB  ALA A  88       2.218  -1.865 -11.100  1.00  1.300          H  
ATOM   1296 2HB  ALA A  88       3.253  -2.026  -9.747  1.00  1.300          H  
ATOM   1297 3HB  ALA A  88       2.248  -3.356 -10.171  1.00  1.300          H  
ATOM   1298  N   VAL A  89      -1.065  -1.358  -9.667  1.00  0.670          N  
ATOM   1299  CA  VAL A  89      -2.374  -1.668 -10.171  1.00  0.890          C  
ATOM   1300  C   VAL A  89      -2.952  -0.515 -10.928  1.00  0.890          C  
ATOM   1301  O   VAL A  89      -2.486   0.621 -10.828  1.00  1.280          O  
ATOM   1302  CB  VAL A  89      -3.306  -2.029  -9.015  1.00  1.160          C  
ATOM   1303  CG1 VAL A  89      -2.733  -3.273  -8.295  1.00  1.160          C  
ATOM   1304  CG2 VAL A  89      -3.482  -0.798  -8.109  1.00  1.160          C  
ATOM   1305  H   VAL A  89      -0.910  -0.566  -9.037  1.00  0.800          H  
ATOM   1306  HA  VAL A  89      -2.304  -2.523 -10.846  1.00  1.070          H  
ATOM   1307  HB  VAL A  89      -4.263  -2.287  -9.394  1.00  1.390          H  
ATOM   1308 1HG1 VAL A  89      -3.377  -3.582  -7.504  1.00  1.390          H  
ATOM   1309 2HG1 VAL A  89      -2.651  -4.086  -9.021  1.00  1.390          H  
ATOM   1310 3HG1 VAL A  89      -1.751  -3.056  -7.889  1.00  1.390          H  
ATOM   1311 1HG2 VAL A  89      -4.147  -1.028  -7.310  1.00  1.390          H  
ATOM   1312 2HG2 VAL A  89      -2.522  -0.498  -7.703  1.00  1.390          H  
ATOM   1313 3HG2 VAL A  89      -3.906   0.031  -8.678  1.00  1.390          H  
ATOM   1314  N   ARG A  90      -3.978  -0.818 -11.675  1.00  0.860          N  
ATOM   1315  CA  ARG A  90      -4.718   0.164 -12.408  1.00  0.950          C  
ATOM   1316  C   ARG A  90      -5.790   0.675 -11.466  1.00  0.960          C  
ATOM   1317  O   ARG A  90      -6.502  -0.124 -10.849  1.00  1.290          O  
ATOM   1318  CB  ARG A  90      -5.287  -0.487 -13.663  1.00  1.290          C  
ATOM   1319  CG  ARG A  90      -6.026   0.371 -14.648  1.00  1.290          C  
ATOM   1320  CD  ARG A  90      -6.303  -0.420 -15.881  1.00  1.290          C  
ATOM   1321  NE  ARG A  90      -6.898   0.369 -16.944  1.00  1.290          N  
ATOM   1322  CZ  ARG A  90      -8.212   0.564 -17.164  1.00  1.290          C  
ATOM   1323  NH1 ARG A  90      -9.121   0.056 -16.375  1.00  1.290          N  
ATOM   1324  NH2 ARG A  90      -8.574   1.284 -18.207  1.00  1.290          N  
ATOM   1325  H   ARG A  90      -4.276  -1.791 -11.697  1.00  1.030          H  
ATOM   1326  HA  ARG A  90      -4.058   0.985 -12.690  1.00  1.140          H  
ATOM   1327 1HB  ARG A  90      -4.474  -0.898 -14.208  1.00  1.550          H  
ATOM   1328 2HB  ARG A  90      -5.939  -1.318 -13.381  1.00  1.550          H  
ATOM   1329 1HG  ARG A  90      -6.971   0.686 -14.233  1.00  1.550          H  
ATOM   1330 2HG  ARG A  90      -5.428   1.243 -14.912  1.00  1.550          H  
ATOM   1331 1HD  ARG A  90      -5.358  -0.805 -16.256  1.00  1.550          H  
ATOM   1332 2HD  ARG A  90      -6.953  -1.258 -15.657  1.00  1.550          H  
ATOM   1333  HE  ARG A  90      -6.258   0.802 -17.600  1.00  1.550          H  
ATOM   1334 1HH1 ARG A  90      -8.857  -0.477 -15.567  1.00  1.550          H  
ATOM   1335 2HH1 ARG A  90     -10.113   0.219 -16.589  1.00  1.550          H  
ATOM   1336 1HH2 ARG A  90      -7.880   1.700 -18.813  1.00  1.550          H  
ATOM   1337 2HH2 ARG A  90      -9.552   1.467 -18.389  1.00  1.550          H  
ATOM   1338  N   ARG A  91      -5.933   2.007 -11.352  1.00  0.930          N  
ATOM   1339  CA  ARG A  91      -6.957   2.618 -10.477  1.00  1.060          C  
ATOM   1340  C   ARG A  91      -8.400   2.414 -10.995  1.00  0.940          C  
ATOM   1341  O   ARG A  91      -9.084   3.440 -11.019  1.00  1.710          O  
ATOM   1342  CB  ARG A  91      -6.676   4.099 -10.259  1.00  1.430          C  
ATOM   1343  CG  ARG A  91      -5.396   4.390  -9.457  1.00  1.430          C  
ATOM   1344  CD  ARG A  91      -5.136   5.862  -9.288  1.00  1.430          C  
ATOM   1345  NE  ARG A  91      -4.788   6.531 -10.547  1.00  1.430          N  
ATOM   1346  CZ  ARG A  91      -4.735   7.873 -10.731  1.00  1.430          C  
ATOM   1347  NH1 ARG A  91      -5.016   8.701  -9.742  1.00  1.430          N  
ATOM   1348  NH2 ARG A  91      -4.401   8.355 -11.920  1.00  1.430          N  
ATOM   1349  H   ARG A  91      -5.307   2.601 -11.878  1.00  1.120          H  
ATOM   1350  HA  ARG A  91      -6.879   2.138  -9.501  1.00  1.270          H  
ATOM   1351 1HB  ARG A  91      -6.605   4.607 -11.220  1.00  1.720          H  
ATOM   1352 2HB  ARG A  91      -7.501   4.549  -9.710  1.00  1.720          H  
ATOM   1353 1HG  ARG A  91      -5.487   3.941  -8.468  1.00  1.720          H  
ATOM   1354 2HG  ARG A  91      -4.541   3.952  -9.971  1.00  1.720          H  
ATOM   1355 1HD  ARG A  91      -6.036   6.329  -8.888  1.00  1.720          H  
ATOM   1356 2HD  ARG A  91      -4.311   6.001  -8.588  1.00  1.720          H  
ATOM   1357  HE  ARG A  91      -4.560   5.945 -11.339  1.00  1.720          H  
ATOM   1358 1HH1 ARG A  91      -5.274   8.342  -8.833  1.00  1.720          H  
ATOM   1359 2HH1 ARG A  91      -4.990   9.698  -9.898  1.00  1.720          H  
ATOM   1360 1HH2 ARG A  91      -4.191   7.721 -12.682  1.00  1.720          H  
ATOM   1361 2HH2 ARG A  91      -4.360   9.351 -12.072  1.00  1.720          H  
ATOM   1362  N   GLY A  92      -8.390   1.709 -12.105  1.00  1.040          N  
ATOM   1363  CA  GLY A  92      -9.481   0.850 -12.517  1.00  1.120          C  
ATOM   1364  C   GLY A  92     -10.363   1.501 -13.534  1.00  1.070          C  
ATOM   1365  O   GLY A  92     -10.933   0.799 -14.355  1.00  1.330          O  
ATOM   1366  H   GLY A  92      -8.092   2.278 -12.882  1.00  1.250          H  
ATOM   1367 1HA  GLY A  92      -9.061  -0.064 -12.936  1.00  1.340          H  
ATOM   1368 2HA  GLY A  92     -10.066   0.549 -11.669  1.00  1.340          H  
ATOM   1369  N   GLU A  93     -10.401   2.837 -13.550  1.00  1.410          N  
ATOM   1370  CA  GLU A  93     -11.181   3.559 -14.552  1.00  1.690          C  
ATOM   1371  C   GLU A  93     -12.581   2.984 -14.676  1.00  1.540          C  
ATOM   1372  O   GLU A  93     -12.873   2.266 -15.635  1.00  1.900          O  
ATOM   1373  CB  GLU A  93     -10.497   3.577 -15.929  1.00  2.250          C  
ATOM   1374  CG  GLU A  93      -9.113   4.246 -15.949  1.00  2.250          C  
ATOM   1375  CD  GLU A  93      -8.529   4.445 -17.355  1.00  2.250          C  
ATOM   1376  OE1 GLU A  93      -9.118   3.978 -18.309  1.00  2.250          O  
ATOM   1377  OE2 GLU A  93      -7.493   5.058 -17.459  1.00  2.250          O  
ATOM   1378  H   GLU A  93      -9.937   3.330 -12.782  1.00  1.690          H  
ATOM   1379  HA  GLU A  93     -11.277   4.595 -14.222  1.00  2.030          H  
ATOM   1380 1HB  GLU A  93     -10.394   2.565 -16.291  1.00  2.700          H  
ATOM   1381 2HB  GLU A  93     -11.132   4.105 -16.641  1.00  2.700          H  
ATOM   1382 1HG  GLU A  93      -9.186   5.213 -15.455  1.00  2.700          H  
ATOM   1383 2HG  GLU A  93      -8.431   3.625 -15.368  1.00  2.700          H  
ATOM   1384  N   ASP A  94     -13.450   3.268 -13.703  1.00  1.460          N  
ATOM   1385  CA  ASP A  94     -14.787   2.671 -13.635  1.00  1.530          C  
ATOM   1386  C   ASP A  94     -15.734   3.112 -14.766  1.00  1.540          C  
ATOM   1387  O   ASP A  94     -16.727   3.810 -14.557  1.00  1.870          O  
ATOM   1388  CB  ASP A  94     -15.431   2.995 -12.275  1.00  2.110          C  
ATOM   1389  CG  ASP A  94     -14.751   2.276 -11.051  1.00  2.110          C  
ATOM   1390  OD1 ASP A  94     -14.112   1.257 -11.235  1.00  2.110          O  
ATOM   1391  OD2 ASP A  94     -14.878   2.758  -9.967  1.00  2.110          O  
ATOM   1392  H   ASP A  94     -13.143   3.875 -12.957  1.00  1.750          H  
ATOM   1393  HA  ASP A  94     -14.676   1.594 -13.710  1.00  1.840          H  
ATOM   1394 1HB  ASP A  94     -15.415   4.075 -12.105  1.00  2.540          H  
ATOM   1395 2HB  ASP A  94     -16.479   2.696 -12.300  1.00  2.540          H  
ATOM   1396  N   GLY A  95     -15.378   2.660 -15.971  1.00  1.760          N  
ATOM   1397  CA  GLY A  95     -16.053   2.821 -17.240  1.00  1.970          C  
ATOM   1398  C   GLY A  95     -15.495   1.722 -18.152  1.00  1.680          C  
ATOM   1399  O   GLY A  95     -15.883   1.601 -19.314  1.00  2.080          O  
ATOM   1400  H   GLY A  95     -14.519   2.137 -15.997  1.00  2.110          H  
ATOM   1401 1HA  GLY A  95     -17.131   2.717 -17.123  1.00  2.360          H  
ATOM   1402 2HA  GLY A  95     -15.843   3.804 -17.657  1.00  2.360          H  
ATOM   1403  N   ASP A  96     -14.623   0.877 -17.570  1.00  1.580          N  
ATOM   1404  CA  ASP A  96     -14.038  -0.315 -18.232  1.00  1.430          C  
ATOM   1405  C   ASP A  96     -13.606  -1.419 -17.247  1.00  1.150          C  
ATOM   1406  O   ASP A  96     -12.488  -1.412 -16.705  1.00  1.030          O  
ATOM   1407  CB  ASP A  96     -12.846   0.071 -19.124  1.00  2.060          C  
ATOM   1408  CG  ASP A  96     -12.221  -1.137 -19.907  1.00  2.060          C  
ATOM   1409  OD1 ASP A  96     -12.578  -2.276 -19.614  1.00  2.060          O  
ATOM   1410  OD2 ASP A  96     -11.386  -0.913 -20.755  1.00  2.060          O  
ATOM   1411  H   ASP A  96     -14.311   1.130 -16.630  1.00  1.900          H  
ATOM   1412  HA  ASP A  96     -14.802  -0.740 -18.883  1.00  1.720          H  
ATOM   1413 1HB  ASP A  96     -13.170   0.823 -19.847  1.00  2.470          H  
ATOM   1414 2HB  ASP A  96     -12.070   0.529 -18.505  1.00  2.470          H  
ATOM   1415  N   VAL A  97     -14.499  -2.385 -17.067  1.00  1.200          N  
ATOM   1416  CA  VAL A  97     -14.322  -3.463 -16.117  1.00  1.110          C  
ATOM   1417  C   VAL A  97     -13.281  -4.462 -16.575  1.00  1.070          C  
ATOM   1418  O   VAL A  97     -12.477  -4.930 -15.773  1.00  1.040          O  
ATOM   1419  CB  VAL A  97     -15.648  -4.175 -15.871  1.00  1.590          C  
ATOM   1420  CG1 VAL A  97     -15.420  -5.404 -14.943  1.00  1.590          C  
ATOM   1421  CG2 VAL A  97     -16.657  -3.193 -15.293  1.00  1.590          C  
ATOM   1422  H   VAL A  97     -15.355  -2.325 -17.598  1.00  1.440          H  
ATOM   1423  HA  VAL A  97     -13.979  -3.050 -15.183  1.00  1.330          H  
ATOM   1424  HB  VAL A  97     -16.026  -4.528 -16.809  1.00  1.910          H  
ATOM   1425 1HG1 VAL A  97     -16.353  -5.912 -14.785  1.00  1.910          H  
ATOM   1426 2HG1 VAL A  97     -14.717  -6.106 -15.384  1.00  1.910          H  
ATOM   1427 3HG1 VAL A  97     -15.027  -5.068 -13.985  1.00  1.910          H  
ATOM   1428 1HG2 VAL A  97     -17.600  -3.696 -15.152  1.00  1.910          H  
ATOM   1429 2HG2 VAL A  97     -16.301  -2.819 -14.350  1.00  1.910          H  
ATOM   1430 3HG2 VAL A  97     -16.797  -2.364 -15.973  1.00  1.910          H  
ATOM   1431  N   ASN A  98     -13.337  -4.864 -17.841  1.00  1.210          N  
ATOM   1432  CA  ASN A  98     -12.408  -5.867 -18.324  1.00  1.260          C  
ATOM   1433  C   ASN A  98     -10.968  -5.437 -18.136  1.00  1.080          C  
ATOM   1434  O   ASN A  98     -10.135  -6.224 -17.670  1.00  1.140          O  
ATOM   1435  CB  ASN A  98     -12.657  -6.197 -19.777  1.00  1.740          C  
ATOM   1436  CG  ASN A  98     -11.704  -7.242 -20.254  1.00  1.740          C  
ATOM   1437  OD1 ASN A  98     -11.674  -8.354 -19.720  1.00  1.740          O  
ATOM   1438  ND2 ASN A  98     -10.905  -6.896 -21.231  1.00  1.740          N  
ATOM   1439  H   ASN A  98     -13.994  -4.433 -18.477  1.00  1.450          H  
ATOM   1440  HA  ASN A  98     -12.551  -6.775 -17.739  1.00  1.510          H  
ATOM   1441 1HB  ASN A  98     -13.676  -6.562 -19.901  1.00  2.090          H  
ATOM   1442 2HB  ASN A  98     -12.550  -5.297 -20.386  1.00  2.090          H  
ATOM   1443 1HD2 ASN A  98     -10.229  -7.547 -21.582  1.00  2.090          H  
ATOM   1444 2HD2 ASN A  98     -10.960  -5.974 -21.619  1.00  2.090          H  
ATOM   1445  N   ALA A  99     -10.643  -4.203 -18.530  1.00  0.960          N  
ATOM   1446  CA  ALA A  99      -9.268  -3.763 -18.383  1.00  0.890          C  
ATOM   1447  C   ALA A  99      -8.837  -3.766 -16.925  1.00  0.780          C  
ATOM   1448  O   ALA A  99      -7.727  -4.201 -16.602  1.00  0.820          O  
ATOM   1449  CB  ALA A  99      -9.104  -2.381 -18.952  1.00  1.270          C  
ATOM   1450  H   ALA A  99     -11.356  -3.570 -18.932  1.00  1.150          H  
ATOM   1451  HA  ALA A  99      -8.630  -4.459 -18.929  1.00  1.070          H  
ATOM   1452 1HB  ALA A  99      -8.070  -2.064 -18.859  1.00  1.530          H  
ATOM   1453 2HB  ALA A  99      -9.395  -2.386 -20.002  1.00  1.530          H  
ATOM   1454 3HB  ALA A  99      -9.749  -1.703 -18.408  1.00  1.530          H  
ATOM   1455  N   ALA A 100      -9.712  -3.317 -16.012  1.00  0.740          N  
ATOM   1456  CA  ALA A 100      -9.328  -3.298 -14.601  1.00  0.720          C  
ATOM   1457  C   ALA A 100      -9.022  -4.693 -14.091  1.00  0.750          C  
ATOM   1458  O   ALA A 100      -8.036  -4.907 -13.368  1.00  0.770          O  
ATOM   1459  CB  ALA A 100     -10.433  -2.698 -13.765  1.00  1.020          C  
ATOM   1460  H   ALA A 100     -10.624  -2.930 -16.294  1.00  0.890          H  
ATOM   1461  HA  ALA A 100      -8.431  -2.695 -14.500  1.00  0.860          H  
ATOM   1462 1HB  ALA A 100     -10.133  -2.667 -12.718  1.00  1.220          H  
ATOM   1463 2HB  ALA A 100     -10.643  -1.694 -14.116  1.00  1.220          H  
ATOM   1464 3HB  ALA A 100     -11.329  -3.315 -13.868  1.00  1.220          H  
ATOM   1465  N   VAL A 101      -9.830  -5.658 -14.520  1.00  0.840          N  
ATOM   1466  CA  VAL A 101      -9.644  -7.016 -14.071  1.00  0.930          C  
ATOM   1467  C   VAL A 101      -8.356  -7.617 -14.587  1.00  0.900          C  
ATOM   1468  O   VAL A 101      -7.594  -8.190 -13.810  1.00  0.930          O  
ATOM   1469  CB  VAL A 101     -10.853  -7.885 -14.462  1.00  1.270          C  
ATOM   1470  CG1 VAL A 101     -10.596  -9.390 -14.147  1.00  1.270          C  
ATOM   1471  CG2 VAL A 101     -12.036  -7.387 -13.685  1.00  1.270          C  
ATOM   1472  H   VAL A 101     -10.636  -5.409 -15.108  1.00  1.010          H  
ATOM   1473  HA  VAL A 101      -9.598  -6.998 -12.990  1.00  1.120          H  
ATOM   1474  HB  VAL A 101     -11.044  -7.786 -15.536  1.00  1.520          H  
ATOM   1475 1HG1 VAL A 101     -11.478  -9.971 -14.427  1.00  1.520          H  
ATOM   1476 2HG1 VAL A 101      -9.739  -9.761 -14.712  1.00  1.520          H  
ATOM   1477 3HG1 VAL A 101     -10.404  -9.512 -13.079  1.00  1.520          H  
ATOM   1478 1HG2 VAL A 101     -12.913  -7.967 -13.935  1.00  1.520          H  
ATOM   1479 2HG2 VAL A 101     -11.806  -7.485 -12.654  1.00  1.520          H  
ATOM   1480 3HG2 VAL A 101     -12.222  -6.353 -13.898  1.00  1.520          H  
ATOM   1481  N   GLU A 102      -8.078  -7.504 -15.882  1.00  0.910          N  
ATOM   1482  CA  GLU A 102      -6.858  -8.117 -16.388  1.00  0.960          C  
ATOM   1483  C   GLU A 102      -5.615  -7.565 -15.740  1.00  0.920          C  
ATOM   1484  O   GLU A 102      -4.768  -8.316 -15.220  1.00  0.990          O  
ATOM   1485  CB  GLU A 102      -6.713  -7.897 -17.897  1.00  1.320          C  
ATOM   1486  CG  GLU A 102      -5.464  -8.563 -18.509  1.00  1.320          C  
ATOM   1487  CD  GLU A 102      -5.260  -8.239 -19.955  1.00  1.320          C  
ATOM   1488  OE1 GLU A 102      -5.722  -7.208 -20.385  1.00  1.320          O  
ATOM   1489  OE2 GLU A 102      -4.661  -9.030 -20.639  1.00  1.320          O  
ATOM   1490  H   GLU A 102      -8.727  -7.004 -16.506  1.00  1.090          H  
ATOM   1491  HA  GLU A 102      -6.882  -9.172 -16.164  1.00  1.150          H  
ATOM   1492 1HB  GLU A 102      -7.592  -8.288 -18.409  1.00  1.590          H  
ATOM   1493 2HB  GLU A 102      -6.669  -6.827 -18.105  1.00  1.590          H  
ATOM   1494 1HG  GLU A 102      -4.578  -8.236 -17.968  1.00  1.590          H  
ATOM   1495 2HG  GLU A 102      -5.536  -9.637 -18.395  1.00  1.590          H  
ATOM   1496  N   VAL A 103      -5.524  -6.248 -15.713  1.00  0.910          N  
ATOM   1497  CA  VAL A 103      -4.327  -5.649 -15.200  1.00  0.980          C  
ATOM   1498  C   VAL A 103      -4.116  -5.985 -13.749  1.00  0.930          C  
ATOM   1499  O   VAL A 103      -3.005  -6.307 -13.351  1.00  1.110          O  
ATOM   1500  CB  VAL A 103      -4.332  -4.127 -15.405  1.00  1.340          C  
ATOM   1501  CG1 VAL A 103      -3.121  -3.496 -14.678  1.00  1.340          C  
ATOM   1502  CG2 VAL A 103      -4.279  -3.845 -16.901  1.00  1.340          C  
ATOM   1503  H   VAL A 103      -6.279  -5.672 -16.106  1.00  1.090          H  
ATOM   1504  HA  VAL A 103      -3.486  -6.056 -15.766  1.00  1.180          H  
ATOM   1505  HB  VAL A 103      -5.246  -3.694 -14.986  1.00  1.610          H  
ATOM   1506 1HG1 VAL A 103      -3.096  -2.435 -14.842  1.00  1.610          H  
ATOM   1507 2HG1 VAL A 103      -3.166  -3.683 -13.608  1.00  1.610          H  
ATOM   1508 3HG1 VAL A 103      -2.200  -3.922 -15.072  1.00  1.610          H  
ATOM   1509 1HG2 VAL A 103      -4.276  -2.775 -17.078  1.00  1.610          H  
ATOM   1510 2HG2 VAL A 103      -3.377  -4.281 -17.310  1.00  1.610          H  
ATOM   1511 3HG2 VAL A 103      -5.148  -4.290 -17.390  1.00  1.610          H  
ATOM   1512  N   ASN A 104      -5.151  -5.916 -12.935  1.00  0.770          N  
ATOM   1513  CA  ASN A 104      -4.907  -6.170 -11.543  1.00  0.780          C  
ATOM   1514  C   ASN A 104      -4.852  -7.659 -11.174  1.00  0.840          C  
ATOM   1515  O   ASN A 104      -4.043  -8.048 -10.329  1.00  1.020          O  
ATOM   1516  CB  ASN A 104      -5.949  -5.430 -10.757  1.00  1.090          C  
ATOM   1517  CG  ASN A 104      -5.768  -3.938 -10.960  1.00  1.090          C  
ATOM   1518  OD1 ASN A 104      -4.716  -3.519 -11.462  1.00  1.090          O  
ATOM   1519  ND2 ASN A 104      -6.731  -3.135 -10.589  1.00  1.090          N  
ATOM   1520  H   ASN A 104      -6.081  -5.644 -13.264  1.00  0.920          H  
ATOM   1521  HA  ASN A 104      -3.932  -5.751 -11.290  1.00  0.940          H  
ATOM   1522 1HB  ASN A 104      -6.915  -5.725 -11.119  1.00  1.310          H  
ATOM   1523 2HB  ASN A 104      -5.885  -5.684  -9.697  1.00  1.310          H  
ATOM   1524 1HD2 ASN A 104      -6.634  -2.120 -10.698  1.00  1.310          H  
ATOM   1525 2HD2 ASN A 104      -7.564  -3.498 -10.183  1.00  1.310          H  
ATOM   1526  N   SER A 105      -5.686  -8.514 -11.783  1.00  0.800          N  
ATOM   1527  CA  SER A 105      -5.696  -9.908 -11.347  1.00  0.880          C  
ATOM   1528  C   SER A 105      -4.638 -10.787 -12.005  1.00  0.780          C  
ATOM   1529  O   SER A 105      -4.079 -11.677 -11.347  1.00  0.810          O  
ATOM   1530  CB  SER A 105      -7.055 -10.515 -11.624  1.00  1.200          C  
ATOM   1531  OG  SER A 105      -7.297 -10.679 -13.002  1.00  1.200          O  
ATOM   1532  H   SER A 105      -6.334  -8.212 -12.504  1.00  0.960          H  
ATOM   1533  HA  SER A 105      -5.527  -9.921 -10.273  1.00  1.060          H  
ATOM   1534 1HB  SER A 105      -7.155 -11.447 -11.096  1.00  1.440          H  
ATOM   1535 2HB  SER A 105      -7.791  -9.838 -11.235  1.00  1.440          H  
ATOM   1536  HG  SER A 105      -7.473  -9.780 -13.331  1.00  1.440          H  
ATOM   1537  N   VAL A 106      -4.282 -10.505 -13.259  1.00  0.750          N  
ATOM   1538  CA  VAL A 106      -3.321 -11.348 -13.940  1.00  0.830          C  
ATOM   1539  C   VAL A 106      -1.947 -10.856 -13.612  1.00  0.730          C  
ATOM   1540  O   VAL A 106      -1.065 -11.636 -13.265  1.00  0.770          O  
ATOM   1541  CB  VAL A 106      -3.551 -11.385 -15.447  1.00  1.130          C  
ATOM   1542  CG1 VAL A 106      -2.454 -12.211 -16.134  1.00  1.130          C  
ATOM   1543  CG2 VAL A 106      -4.891 -11.979 -15.689  1.00  1.130          C  
ATOM   1544  H   VAL A 106      -4.710  -9.735 -13.780  1.00  0.900          H  
ATOM   1545  HA  VAL A 106      -3.425 -12.370 -13.568  1.00  1.000          H  
ATOM   1546  HB  VAL A 106      -3.510 -10.374 -15.854  1.00  1.360          H  
ATOM   1547 1HG1 VAL A 106      -2.638 -12.235 -17.209  1.00  1.360          H  
ATOM   1548 2HG1 VAL A 106      -1.485 -11.767 -15.947  1.00  1.360          H  
ATOM   1549 3HG1 VAL A 106      -2.462 -13.234 -15.744  1.00  1.360          H  
ATOM   1550 1HG2 VAL A 106      -5.068 -12.012 -16.751  1.00  1.360          H  
ATOM   1551 2HG2 VAL A 106      -4.895 -12.977 -15.270  1.00  1.360          H  
ATOM   1552 3HG2 VAL A 106      -5.660 -11.376 -15.204  1.00  1.360          H  
ATOM   1553  N   ALA A 107      -1.734  -9.548 -13.684  1.00  0.700          N  
ATOM   1554  CA  ALA A 107      -0.379  -9.088 -13.391  1.00  0.800          C  
ATOM   1555  C   ALA A 107       0.043  -9.563 -11.993  1.00  0.740          C  
ATOM   1556  O   ALA A 107       1.206  -9.934 -11.791  1.00  0.820          O  
ATOM   1557  CB  ALA A 107      -0.272  -7.580 -13.473  1.00  1.080          C  
ATOM   1558  H   ALA A 107      -2.497  -8.922 -13.985  1.00  0.840          H  
ATOM   1559  HA  ALA A 107       0.292  -9.528 -14.128  1.00  0.960          H  
ATOM   1560 1HB  ALA A 107       0.754  -7.268 -13.277  1.00  1.300          H  
ATOM   1561 2HB  ALA A 107      -0.568  -7.239 -14.472  1.00  1.300          H  
ATOM   1562 3HB  ALA A 107      -0.918  -7.141 -12.730  1.00  1.300          H  
ATOM   1563  N   CYS A 108      -0.907  -9.593 -11.040  1.00  0.680          N  
ATOM   1564  CA  CYS A 108      -0.616 -10.033  -9.684  1.00  0.760          C  
ATOM   1565  C   CYS A 108      -0.249 -11.522  -9.709  1.00  0.720          C  
ATOM   1566  O   CYS A 108       0.722 -11.924  -9.071  1.00  0.700          O  
ATOM   1567  CB  CYS A 108      -1.819  -9.802  -8.759  1.00  1.030          C  
ATOM   1568  SG  CYS A 108      -1.454  -9.976  -6.990  1.00  1.030          S  
ATOM   1569  H   CYS A 108      -1.845  -9.279 -11.270  1.00  0.820          H  
ATOM   1570  HA  CYS A 108       0.235  -9.469  -9.303  1.00  0.910          H  
ATOM   1571 1HB  CYS A 108      -2.219  -8.819  -8.917  1.00  1.240          H  
ATOM   1572 2HB  CYS A 108      -2.612 -10.509  -9.014  1.00  1.240          H  
ATOM   1573  HG  CYS A 108      -0.792  -8.803  -6.910  1.00  1.240          H  
ATOM   1574  N   GLY A 109      -1.014 -12.353 -10.440  1.00  0.750          N  
ATOM   1575  CA  GLY A 109      -0.703 -13.781 -10.538  1.00  0.800          C  
ATOM   1576  C   GLY A 109       0.679 -14.063 -11.164  1.00  0.800          C  
ATOM   1577  O   GLY A 109       1.397 -14.987 -10.740  1.00  0.860          O  
ATOM   1578  H   GLY A 109      -1.860 -12.002 -10.907  1.00  0.900          H  
ATOM   1579 1HA  GLY A 109      -0.751 -14.225  -9.553  1.00  0.960          H  
ATOM   1580 2HA  GLY A 109      -1.477 -14.259 -11.138  1.00  0.960          H  
ATOM   1581  N   ARG A 110       1.057 -13.289 -12.189  1.00  0.790          N  
ATOM   1582  CA  ARG A 110       2.360 -13.506 -12.825  1.00  0.860          C  
ATOM   1583  C   ARG A 110       3.470 -13.210 -11.819  1.00  0.820          C  
ATOM   1584  O   ARG A 110       4.421 -13.991 -11.646  1.00  0.890          O  
ATOM   1585  CB  ARG A 110       2.549 -12.601 -14.032  1.00  1.180          C  
ATOM   1586  CG  ARG A 110       1.647 -12.902 -15.204  1.00  1.180          C  
ATOM   1587  CD  ARG A 110       1.969 -12.051 -16.387  1.00  1.180          C  
ATOM   1588  NE  ARG A 110       0.923 -12.116 -17.412  1.00  1.180          N  
ATOM   1589  CZ  ARG A 110       0.702 -13.129 -18.283  1.00  1.180          C  
ATOM   1590  NH1 ARG A 110       1.442 -14.219 -18.268  1.00  1.180          N  
ATOM   1591  NH2 ARG A 110      -0.287 -13.023 -19.156  1.00  1.180          N  
ATOM   1592  H   ARG A 110       0.393 -12.585 -12.537  1.00  0.950          H  
ATOM   1593  HA  ARG A 110       2.428 -14.546 -13.143  1.00  1.030          H  
ATOM   1594 1HB  ARG A 110       2.355 -11.571 -13.735  1.00  1.410          H  
ATOM   1595 2HB  ARG A 110       3.580 -12.654 -14.375  1.00  1.410          H  
ATOM   1596 1HG  ARG A 110       1.761 -13.949 -15.472  1.00  1.410          H  
ATOM   1597 2HG  ARG A 110       0.614 -12.719 -14.917  1.00  1.410          H  
ATOM   1598 1HD  ARG A 110       2.042 -11.023 -16.049  1.00  1.410          H  
ATOM   1599 2HD  ARG A 110       2.922 -12.351 -16.833  1.00  1.410          H  
ATOM   1600  HE  ARG A 110       0.329 -11.299 -17.501  1.00  1.410          H  
ATOM   1601 1HH1 ARG A 110       2.200 -14.310 -17.613  1.00  1.410          H  
ATOM   1602 2HH1 ARG A 110       1.237 -14.969 -18.915  1.00  1.410          H  
ATOM   1603 1HH2 ARG A 110      -0.868 -12.193 -19.179  1.00  1.410          H  
ATOM   1604 2HH2 ARG A 110      -0.472 -13.774 -19.813  1.00  1.410          H  
ATOM   1605  N   LEU A 111       3.288 -12.102 -11.096  1.00  0.730          N  
ATOM   1606  CA  LEU A 111       4.209 -11.668 -10.071  1.00  0.720          C  
ATOM   1607  C   LEU A 111       4.346 -12.715  -8.977  1.00  0.780          C  
ATOM   1608  O   LEU A 111       5.455 -13.118  -8.607  1.00  0.900          O  
ATOM   1609  CB  LEU A 111       3.736 -10.318  -9.518  1.00  1.010          C  
ATOM   1610  CG  LEU A 111       4.583  -9.665  -8.442  1.00  1.010          C  
ATOM   1611  CD1 LEU A 111       4.490  -8.180  -8.557  1.00  1.010          C  
ATOM   1612  CD2 LEU A 111       4.036 -10.040  -7.107  1.00  1.010          C  
ATOM   1613  H   LEU A 111       2.483 -11.503 -11.307  1.00  0.880          H  
ATOM   1614  HA  LEU A 111       5.163 -11.507 -10.540  1.00  0.860          H  
ATOM   1615 1HB  LEU A 111       3.652  -9.621 -10.349  1.00  1.210          H  
ATOM   1616 2HB  LEU A 111       2.740 -10.452  -9.108  1.00  1.210          H  
ATOM   1617  HG  LEU A 111       5.627  -9.978  -8.533  1.00  1.210          H  
ATOM   1618 1HD1 LEU A 111       5.080  -7.720  -7.765  1.00  1.210          H  
ATOM   1619 2HD1 LEU A 111       4.877  -7.874  -9.524  1.00  1.210          H  
ATOM   1620 3HD1 LEU A 111       3.457  -7.874  -8.469  1.00  1.210          H  
ATOM   1621 1HD2 LEU A 111       4.637  -9.551  -6.362  1.00  1.210          H  
ATOM   1622 2HD2 LEU A 111       3.003  -9.704  -7.038  1.00  1.210          H  
ATOM   1623 3HD2 LEU A 111       4.058 -11.087  -6.927  1.00  1.210          H  
ATOM   1624  N   MET A 112       3.218 -13.196  -8.475  1.00  0.750          N  
ATOM   1625  CA  MET A 112       3.250 -14.181  -7.420  1.00  0.860          C  
ATOM   1626  C   MET A 112       3.899 -15.473  -7.821  1.00  0.910          C  
ATOM   1627  O   MET A 112       4.472 -16.156  -6.974  1.00  1.000          O  
ATOM   1628  CB  MET A 112       1.890 -14.432  -6.881  1.00  1.160          C  
ATOM   1629  CG  MET A 112       1.408 -13.355  -6.063  1.00  1.160          C  
ATOM   1630  SD  MET A 112      -0.030 -13.803  -5.250  1.00  1.160          S  
ATOM   1631  CE  MET A 112      -1.234 -13.612  -6.522  1.00  1.160          C  
ATOM   1632  H   MET A 112       2.318 -12.832  -8.803  1.00  0.900          H  
ATOM   1633  HA  MET A 112       3.830 -13.763  -6.609  1.00  1.030          H  
ATOM   1634 1HB  MET A 112       1.219 -14.558  -7.720  1.00  1.390          H  
ATOM   1635 2HB  MET A 112       1.875 -15.339  -6.316  1.00  1.390          H  
ATOM   1636 1HG  MET A 112       2.168 -13.110  -5.337  1.00  1.390          H  
ATOM   1637 2HG  MET A 112       1.214 -12.472  -6.664  1.00  1.390          H  
ATOM   1638 1HE  MET A 112      -2.202 -13.855  -6.143  1.00  1.390          H  
ATOM   1639 2HE  MET A 112      -1.232 -12.629  -6.862  1.00  1.390          H  
ATOM   1640 3HE  MET A 112      -1.006 -14.231  -7.332  1.00  1.390          H  
ATOM   1641  N   THR A 113       3.821 -15.836  -9.089  1.00  0.890          N  
ATOM   1642  CA  THR A 113       4.452 -17.055  -9.516  1.00  0.980          C  
ATOM   1643  C   THR A 113       5.966 -16.942  -9.302  1.00  0.960          C  
ATOM   1644  O   THR A 113       6.580 -17.821  -8.683  1.00  1.040          O  
ATOM   1645  CB  THR A 113       4.108 -17.352 -10.987  1.00  1.340          C  
ATOM   1646  OG1 THR A 113       2.681 -17.483 -11.130  1.00  1.340          O  
ATOM   1647  CG2 THR A 113       4.745 -18.658 -11.402  1.00  1.340          C  
ATOM   1648  H   THR A 113       3.283 -15.285  -9.764  1.00  1.070          H  
ATOM   1649  HA  THR A 113       4.099 -17.876  -8.900  1.00  1.180          H  
ATOM   1650  HB  THR A 113       4.464 -16.543 -11.624  1.00  1.600          H  
ATOM   1651  HG1 THR A 113       2.253 -16.600 -10.992  1.00  1.600          H  
ATOM   1652 1HG2 THR A 113       4.487 -18.871 -12.437  1.00  1.600          H  
ATOM   1653 2HG2 THR A 113       5.825 -18.593 -11.308  1.00  1.600          H  
ATOM   1654 3HG2 THR A 113       4.370 -19.455 -10.763  1.00  1.600          H  
ATOM   1655  N   HIS A 114       6.597 -15.835  -9.754  1.00  0.910          N  
ATOM   1656  CA  HIS A 114       8.055 -15.771  -9.526  1.00  0.920          C  
ATOM   1657  C   HIS A 114       8.394 -15.656  -8.039  1.00  0.950          C  
ATOM   1658  O   HIS A 114       9.428 -16.180  -7.584  1.00  1.030          O  
ATOM   1659  CB  HIS A 114       8.778 -14.602 -10.215  1.00  1.280          C  
ATOM   1660  CG  HIS A 114       8.632 -13.226  -9.552  1.00  1.280          C  
ATOM   1661  ND1 HIS A 114       9.405 -12.828  -8.478  1.00  1.280          N  
ATOM   1662  CD2 HIS A 114       7.894 -12.168  -9.880  1.00  1.280          C  
ATOM   1663  CE1 HIS A 114       9.106 -11.588  -8.163  1.00  1.280          C  
ATOM   1664  NE2 HIS A 114       8.199 -11.155  -9.000  1.00  1.280          N  
ATOM   1665  H   HIS A 114       6.062 -15.120 -10.269  1.00  1.090          H  
ATOM   1666  HA  HIS A 114       8.510 -16.690  -9.892  1.00  1.100          H  
ATOM   1667 1HB  HIS A 114       9.837 -14.828 -10.287  1.00  1.540          H  
ATOM   1668 2HB  HIS A 114       8.410 -14.513 -11.232  1.00  1.540          H  
ATOM   1669  HD1 HIS A 114       9.914 -13.446  -7.877  1.00  1.540          H  
ATOM   1670  HD2 HIS A 114       7.197 -12.023 -10.665  1.00  1.540          H  
ATOM   1671  HE1 HIS A 114       9.595 -11.101  -7.340  1.00  1.540          H  
ATOM   1672  N   CYS A 115       7.479 -15.050  -7.266  1.00  1.000          N  
ATOM   1673  CA  CYS A 115       7.676 -14.808  -5.841  1.00  1.150          C  
ATOM   1674  C   CYS A 115       7.821 -16.063  -5.022  1.00  1.100          C  
ATOM   1675  O   CYS A 115       8.262 -15.986  -3.880  1.00  1.240          O  
ATOM   1676  CB  CYS A 115       6.527 -14.033  -5.217  1.00  1.550          C  
ATOM   1677  SG  CYS A 115       6.340 -12.392  -5.789  1.00  1.550          S  
ATOM   1678  H   CYS A 115       6.662 -14.633  -7.727  1.00  1.200          H  
ATOM   1679  HA  CYS A 115       8.582 -14.215  -5.729  1.00  1.380          H  
ATOM   1680 1HB  CYS A 115       5.605 -14.567  -5.382  1.00  1.860          H  
ATOM   1681 2HB  CYS A 115       6.684 -13.985  -4.144  1.00  1.860          H  
ATOM   1682  HG  CYS A 115       6.143 -12.695  -7.093  1.00  1.860          H  
ATOM   1683  N   ARG A 116       7.521 -17.227  -5.589  1.00  1.050          N  
ATOM   1684  CA  ARG A 116       7.610 -18.471  -4.843  1.00  1.180          C  
ATOM   1685  C   ARG A 116       8.987 -18.680  -4.233  1.00  0.980          C  
ATOM   1686  O   ARG A 116       9.100 -19.310  -3.180  1.00  1.140          O  
ATOM   1687  CB  ARG A 116       7.244 -19.628  -5.741  1.00  1.600          C  
ATOM   1688  CG  ARG A 116       5.760 -19.669  -6.110  1.00  1.600          C  
ATOM   1689  CD  ARG A 116       5.457 -20.777  -7.033  1.00  1.600          C  
ATOM   1690  NE  ARG A 116       6.108 -20.596  -8.335  1.00  1.600          N  
ATOM   1691  CZ  ARG A 116       6.186 -21.544  -9.300  1.00  1.600          C  
ATOM   1692  NH1 ARG A 116       5.647 -22.734  -9.108  1.00  1.600          N  
ATOM   1693  NH2 ARG A 116       6.811 -21.284 -10.441  1.00  1.600          N  
ATOM   1694  H   ARG A 116       7.214 -17.251  -6.568  1.00  1.260          H  
ATOM   1695  HA  ARG A 116       6.898 -18.456  -4.032  1.00  1.420          H  
ATOM   1696 1HB  ARG A 116       7.814 -19.555  -6.666  1.00  1.920          H  
ATOM   1697 2HB  ARG A 116       7.504 -20.569  -5.262  1.00  1.920          H  
ATOM   1698 1HG  ARG A 116       5.171 -19.815  -5.202  1.00  1.920          H  
ATOM   1699 2HG  ARG A 116       5.464 -18.730  -6.577  1.00  1.920          H  
ATOM   1700 1HD  ARG A 116       5.789 -21.717  -6.596  1.00  1.920          H  
ATOM   1701 2HD  ARG A 116       4.387 -20.799  -7.196  1.00  1.920          H  
ATOM   1702  HE  ARG A 116       6.534 -19.667  -8.529  1.00  1.920          H  
ATOM   1703 1HH1 ARG A 116       5.189 -22.942  -8.234  1.00  1.920          H  
ATOM   1704 2HH1 ARG A 116       5.707 -23.442  -9.826  1.00  1.920          H  
ATOM   1705 1HH2 ARG A 116       7.259 -20.388 -10.594  1.00  1.920          H  
ATOM   1706 2HH2 ARG A 116       6.869 -21.992 -11.155  1.00  1.920          H  
ATOM   1707  N   GLY A 117      10.045 -18.172  -4.873  1.00  0.920          N  
ATOM   1708  CA  GLY A 117      11.367 -18.348  -4.296  1.00  1.130          C  
ATOM   1709  C   GLY A 117      11.858 -17.145  -3.471  1.00  1.190          C  
ATOM   1710  O   GLY A 117      12.862 -17.246  -2.770  1.00  1.400          O  
ATOM   1711  H   GLY A 117       9.932 -17.670  -5.762  1.00  1.100          H  
ATOM   1712 1HA  GLY A 117      11.370 -19.239  -3.670  1.00  1.360          H  
ATOM   1713 2HA  GLY A 117      12.074 -18.535  -5.102  1.00  1.360          H  
ATOM   1714  N   ALA A 118      11.158 -16.006  -3.506  1.00  1.490          N  
ATOM   1715  CA  ALA A 118      11.646 -14.787  -2.836  1.00  1.800          C  
ATOM   1716  C   ALA A 118      11.103 -14.653  -1.433  1.00  1.330          C  
ATOM   1717  O   ALA A 118      10.519 -13.631  -1.108  1.00  1.570          O  
ATOM   1718  CB  ALA A 118      11.262 -13.547  -3.638  1.00  2.400          C  
ATOM   1719  H   ALA A 118      10.252 -15.988  -3.969  1.00  1.790          H  
ATOM   1720  HA  ALA A 118      12.734 -14.844  -2.772  1.00  2.160          H  
ATOM   1721 1HB  ALA A 118      11.656 -12.658  -3.138  1.00  2.880          H  
ATOM   1722 2HB  ALA A 118      11.681 -13.618  -4.639  1.00  2.880          H  
ATOM   1723 3HB  ALA A 118      10.174 -13.486  -3.697  1.00  2.880          H  
ATOM   1724  N   GLU A 119      11.237 -15.712  -0.644  1.00  1.610          N  
ATOM   1725  CA  GLU A 119      10.832 -15.840   0.777  1.00  1.640          C  
ATOM   1726  C   GLU A 119       9.369 -15.441   1.152  1.00  1.420          C  
ATOM   1727  O   GLU A 119       8.655 -16.260   1.726  1.00  2.020          O  
ATOM   1728  CB  GLU A 119      11.826 -15.149   1.716  1.00  2.280          C  
ATOM   1729  CG  GLU A 119      13.210 -15.819   1.800  1.00  2.280          C  
ATOM   1730  CD  GLU A 119      14.133 -15.138   2.786  1.00  2.280          C  
ATOM   1731  OE1 GLU A 119      13.665 -14.275   3.486  1.00  2.280          O  
ATOM   1732  OE2 GLU A 119      15.294 -15.467   2.827  1.00  2.280          O  
ATOM   1733  H   GLU A 119      11.746 -16.474  -1.095  1.00  1.930          H  
ATOM   1734  HA  GLU A 119      10.915 -16.900   1.016  1.00  1.970          H  
ATOM   1735 1HB  GLU A 119      12.004 -14.170   1.381  1.00  2.740          H  
ATOM   1736 2HB  GLU A 119      11.403 -15.081   2.719  1.00  2.740          H  
ATOM   1737 1HG  GLU A 119      13.084 -16.860   2.094  1.00  2.740          H  
ATOM   1738 2HG  GLU A 119      13.666 -15.800   0.809  1.00  2.740          H  
ATOM   1739  N   ALA A 120       8.918 -14.208   0.844  1.00  0.940          N  
ATOM   1740  CA  ALA A 120       7.534 -13.781   1.162  1.00  0.910          C  
ATOM   1741  C   ALA A 120       6.953 -12.708   0.208  1.00  0.780          C  
ATOM   1742  O   ALA A 120       7.681 -11.926  -0.418  1.00  0.930          O  
ATOM   1743  CB  ALA A 120       7.480 -13.240   2.580  1.00  1.290          C  
ATOM   1744  H   ALA A 120       9.583 -13.562   0.406  1.00  1.130          H  
ATOM   1745  HA  ALA A 120       6.893 -14.661   1.091  1.00  1.090          H  
ATOM   1746 1HB  ALA A 120       6.451 -12.971   2.829  1.00  1.540          H  
ATOM   1747 2HB  ALA A 120       7.834 -14.003   3.271  1.00  1.540          H  
ATOM   1748 3HB  ALA A 120       8.116 -12.365   2.647  1.00  1.540          H  
ATOM   1749  N   PHE A 121       5.612 -12.659   0.140  1.00  0.670          N  
ATOM   1750  CA  PHE A 121       4.918 -11.683  -0.722  1.00  0.670          C  
ATOM   1751  C   PHE A 121       3.685 -10.970  -0.165  1.00  0.650          C  
ATOM   1752  O   PHE A 121       2.756 -11.606   0.323  1.00  0.780          O  
ATOM   1753  CB  PHE A 121       4.491 -12.368  -2.018  1.00  0.940          C  
ATOM   1754  CG  PHE A 121       3.546 -11.528  -2.791  1.00  0.940          C  
ATOM   1755  CD1 PHE A 121       3.949 -10.416  -3.448  1.00  0.940          C  
ATOM   1756  CD2 PHE A 121       2.210 -11.852  -2.819  1.00  0.940          C  
ATOM   1757  CE1 PHE A 121       3.063  -9.648  -4.101  1.00  0.940          C  
ATOM   1758  CE2 PHE A 121       1.328 -11.089  -3.488  1.00  0.940          C  
ATOM   1759  CZ  PHE A 121       1.747  -9.984  -4.138  1.00  0.940          C  
ATOM   1760  H   PHE A 121       5.076 -13.337   0.701  1.00  0.800          H  
ATOM   1761  HA  PHE A 121       5.640 -10.907  -0.976  1.00  0.800          H  
ATOM   1762 1HB  PHE A 121       5.367 -12.551  -2.632  1.00  1.130          H  
ATOM   1763 2HB  PHE A 121       4.022 -13.323  -1.804  1.00  1.130          H  
ATOM   1764  HD1 PHE A 121       4.978 -10.132  -3.429  1.00  1.130          H  
ATOM   1765  HD2 PHE A 121       1.863 -12.723  -2.293  1.00  1.130          H  
ATOM   1766  HE1 PHE A 121       3.418  -8.764  -4.592  1.00  1.130          H  
ATOM   1767  HE2 PHE A 121       0.290 -11.360  -3.497  1.00  1.130          H  
ATOM   1768  HZ  PHE A 121       1.033  -9.374  -4.676  1.00  1.130          H  
ATOM   1769  N   LEU A 122       3.648  -9.644  -0.317  1.00  0.580          N  
ATOM   1770  CA  LEU A 122       2.494  -8.848   0.095  1.00  0.530          C  
ATOM   1771  C   LEU A 122       1.775  -8.151  -1.040  1.00  0.520          C  
ATOM   1772  O   LEU A 122       2.387  -7.446  -1.851  1.00  0.540          O  
ATOM   1773  CB  LEU A 122       2.900  -7.781   1.123  1.00  0.760          C  
ATOM   1774  CG  LEU A 122       1.833  -6.687   1.528  1.00  0.760          C  
ATOM   1775  CD1 LEU A 122       0.670  -7.265   2.214  1.00  0.760          C  
ATOM   1776  CD2 LEU A 122       2.492  -5.728   2.445  1.00  0.760          C  
ATOM   1777  H   LEU A 122       4.447  -9.179  -0.763  1.00  0.700          H  
ATOM   1778  HA  LEU A 122       1.786  -9.519   0.565  1.00  0.640          H  
ATOM   1779 1HB  LEU A 122       3.185  -8.291   2.035  1.00  0.910          H  
ATOM   1780 2HB  LEU A 122       3.762  -7.249   0.730  1.00  0.910          H  
ATOM   1781  HG  LEU A 122       1.480  -6.166   0.637  1.00  0.910          H  
ATOM   1782 1HD1 LEU A 122      -0.006  -6.478   2.474  1.00  0.910          H  
ATOM   1783 2HD1 LEU A 122       0.160  -7.956   1.587  1.00  0.910          H  
ATOM   1784 3HD1 LEU A 122       1.006  -7.753   3.096  1.00  0.910          H  
ATOM   1785 1HD2 LEU A 122       1.791  -4.947   2.727  1.00  0.910          H  
ATOM   1786 2HD2 LEU A 122       2.848  -6.243   3.343  1.00  0.910          H  
ATOM   1787 3HD2 LEU A 122       3.309  -5.309   1.937  1.00  0.910          H  
ATOM   1788  N   PHE A 123       0.469  -8.352  -1.068  1.00  0.490          N  
ATOM   1789  CA  PHE A 123      -0.403  -7.696  -2.020  1.00  0.460          C  
ATOM   1790  C   PHE A 123      -1.190  -6.634  -1.311  1.00  0.470          C  
ATOM   1791  O   PHE A 123      -1.744  -6.899  -0.237  1.00  0.550          O  
ATOM   1792  CB  PHE A 123      -1.383  -8.660  -2.644  1.00  0.660          C  
ATOM   1793  CG  PHE A 123      -2.405  -7.981  -3.497  1.00  0.660          C  
ATOM   1794  CD1 PHE A 123      -2.048  -7.398  -4.697  1.00  0.660          C  
ATOM   1795  CD2 PHE A 123      -3.737  -7.932  -3.103  1.00  0.660          C  
ATOM   1796  CE1 PHE A 123      -2.975  -6.767  -5.473  1.00  0.660          C  
ATOM   1797  CE2 PHE A 123      -4.669  -7.303  -3.891  1.00  0.660          C  
ATOM   1798  CZ  PHE A 123      -4.281  -6.715  -5.070  1.00  0.660          C  
ATOM   1799  H   PHE A 123       0.078  -8.993  -0.366  1.00  0.590          H  
ATOM   1800  HA  PHE A 123       0.200  -7.226  -2.798  1.00  0.550          H  
ATOM   1801 1HB  PHE A 123      -0.868  -9.363  -3.249  1.00  0.790          H  
ATOM   1802 2HB  PHE A 123      -1.891  -9.203  -1.847  1.00  0.790          H  
ATOM   1803  HD1 PHE A 123      -1.010  -7.428  -5.026  1.00  0.790          H  
ATOM   1804  HD2 PHE A 123      -4.038  -8.393  -2.161  1.00  0.790          H  
ATOM   1805  HE1 PHE A 123      -2.667  -6.309  -6.417  1.00  0.790          H  
ATOM   1806  HE2 PHE A 123      -5.715  -7.267  -3.589  1.00  0.790          H  
ATOM   1807  HZ  PHE A 123      -5.015  -6.224  -5.691  1.00  0.790          H  
ATOM   1808  N   VAL A 124      -1.273  -5.457  -1.911  1.00  0.440          N  
ATOM   1809  CA  VAL A 124      -2.042  -4.404  -1.291  1.00  0.530          C  
ATOM   1810  C   VAL A 124      -3.358  -4.149  -2.027  1.00  0.510          C  
ATOM   1811  O   VAL A 124      -3.364  -3.726  -3.187  1.00  0.460          O  
ATOM   1812  CB  VAL A 124      -1.182  -3.136  -1.240  1.00  0.710          C  
ATOM   1813  CG1 VAL A 124      -1.935  -2.025  -0.617  1.00  0.710          C  
ATOM   1814  CG2 VAL A 124       0.093  -3.430  -0.457  1.00  0.710          C  
ATOM   1815  H   VAL A 124      -0.764  -5.276  -2.791  1.00  0.530          H  
ATOM   1816  HA  VAL A 124      -2.282  -4.701  -0.272  1.00  0.640          H  
ATOM   1817  HB  VAL A 124      -0.924  -2.833  -2.259  1.00  0.850          H  
ATOM   1818 1HG1 VAL A 124      -1.297  -1.149  -0.609  1.00  0.850          H  
ATOM   1819 2HG1 VAL A 124      -2.846  -1.803  -1.179  1.00  0.850          H  
ATOM   1820 3HG1 VAL A 124      -2.195  -2.307   0.400  1.00  0.850          H  
ATOM   1821 1HG2 VAL A 124       0.710  -2.535  -0.430  1.00  0.850          H  
ATOM   1822 2HG2 VAL A 124      -0.156  -3.734   0.554  1.00  0.850          H  
ATOM   1823 3HG2 VAL A 124       0.643  -4.231  -0.950  1.00  0.850          H  
ATOM   1824  N   SER A 125      -4.455  -4.362  -1.305  1.00  0.630          N  
ATOM   1825  CA  SER A 125      -5.835  -4.260  -1.754  1.00  0.680          C  
ATOM   1826  C   SER A 125      -6.551  -2.982  -1.297  1.00  0.610          C  
ATOM   1827  O   SER A 125      -5.910  -2.013  -0.887  1.00  0.590          O  
ATOM   1828  CB  SER A 125      -6.590  -5.458  -1.270  1.00  0.930          C  
ATOM   1829  OG  SER A 125      -7.831  -5.520  -1.842  1.00  0.930          O  
ATOM   1830  H   SER A 125      -4.326  -4.699  -0.359  1.00  0.760          H  
ATOM   1831  HA  SER A 125      -5.826  -4.279  -2.828  1.00  0.820          H  
ATOM   1832 1HB  SER A 125      -6.037  -6.359  -1.493  1.00  1.120          H  
ATOM   1833 2HB  SER A 125      -6.697  -5.425  -0.202  1.00  1.120          H  
ATOM   1834  HG  SER A 125      -8.218  -6.318  -1.429  1.00  1.120          H  
ATOM   1835  N   THR A 126      -7.889  -2.978  -1.352  1.00  0.710          N  
ATOM   1836  CA  THR A 126      -8.665  -1.768  -1.048  1.00  0.660          C  
ATOM   1837  C   THR A 126      -9.945  -1.934  -0.218  1.00  0.710          C  
ATOM   1838  O   THR A 126     -10.681  -2.917  -0.318  1.00  0.780          O  
ATOM   1839  CB  THR A 126      -9.075  -1.078  -2.354  1.00  0.940          C  
ATOM   1840  OG1 THR A 126      -9.739   0.151  -2.041  1.00  0.940          O  
ATOM   1841  CG2 THR A 126     -10.034  -1.982  -3.151  1.00  0.940          C  
ATOM   1842  H   THR A 126      -8.346  -3.836  -1.643  1.00  0.850          H  
ATOM   1843  HA  THR A 126      -8.014  -1.088  -0.502  1.00  0.790          H  
ATOM   1844  HB  THR A 126      -8.186  -0.878  -2.947  1.00  1.130          H  
ATOM   1845  HG1 THR A 126      -9.071   0.818  -1.808  1.00  1.130          H  
ATOM   1846 1HG2 THR A 126     -10.311  -1.502  -4.082  1.00  1.130          H  
ATOM   1847 2HG2 THR A 126      -9.549  -2.919  -3.362  1.00  1.130          H  
ATOM   1848 3HG2 THR A 126     -10.921  -2.168  -2.591  1.00  1.130          H  
ATOM   1849  N   GLY A 127     -10.280  -0.883   0.526  1.00  0.750          N  
ATOM   1850  CA  GLY A 127     -11.502  -0.801   1.331  1.00  0.850          C  
ATOM   1851  C   GLY A 127     -12.726  -0.610   0.437  1.00  0.860          C  
ATOM   1852  O   GLY A 127     -13.884  -0.734   0.844  1.00  0.990          O  
ATOM   1853  H   GLY A 127      -9.615  -0.108   0.566  1.00  0.900          H  
ATOM   1854 1HA  GLY A 127     -11.608  -1.700   1.936  1.00  1.020          H  
ATOM   1855 2HA  GLY A 127     -11.411   0.040   2.009  1.00  1.020          H  
ATOM   1856  N   ALA A 128     -12.471  -0.418  -0.849  1.00  0.800          N  
ATOM   1857  CA  ALA A 128     -13.512  -0.253  -1.840  1.00  0.840          C  
ATOM   1858  C   ALA A 128     -14.156  -1.615  -2.150  1.00  0.870          C  
ATOM   1859  O   ALA A 128     -15.142  -1.686  -2.883  1.00  0.970          O  
ATOM   1860  CB  ALA A 128     -12.942   0.403  -3.080  1.00  1.160          C  
ATOM   1861  H   ALA A 128     -11.497  -0.331  -1.143  1.00  0.960          H  
ATOM   1862  HA  ALA A 128     -14.284   0.392  -1.424  1.00  1.010          H  
ATOM   1863 1HB  ALA A 128     -13.726   0.550  -3.809  1.00  1.390          H  
ATOM   1864 2HB  ALA A 128     -12.512   1.363  -2.812  1.00  1.390          H  
ATOM   1865 3HB  ALA A 128     -12.177  -0.216  -3.493  1.00  1.390          H  
ATOM   1866  N   LEU A 129     -13.612  -2.695  -1.555  1.00  0.840          N  
ATOM   1867  CA  LEU A 129     -14.157  -4.045  -1.659  1.00  0.890          C  
ATOM   1868  C   LEU A 129     -15.314  -4.306  -0.703  1.00  1.020          C  
ATOM   1869  O   LEU A 129     -15.914  -5.386  -0.738  1.00  1.130          O  
ATOM   1870  CB  LEU A 129     -13.070  -5.089  -1.362  1.00  1.230          C  
ATOM   1871  CG  LEU A 129     -11.967  -5.246  -2.379  1.00  1.230          C  
ATOM   1872  CD1 LEU A 129     -10.876  -6.122  -1.835  1.00  1.230          C  
ATOM   1873  CD2 LEU A 129     -12.513  -5.910  -3.555  1.00  1.230          C  
ATOM   1874  H   LEU A 129     -12.762  -2.579  -0.996  1.00  1.010          H  
ATOM   1875  HA  LEU A 129     -14.536  -4.175  -2.660  1.00  1.070          H  
ATOM   1876 1HB  LEU A 129     -12.595  -4.813  -0.419  1.00  1.470          H  
ATOM   1877 2HB  LEU A 129     -13.546  -6.059  -1.230  1.00  1.470          H  
ATOM   1878  HG  LEU A 129     -11.563  -4.296  -2.640  1.00  1.470          H  
ATOM   1879 1HD1 LEU A 129     -10.108  -6.246  -2.592  1.00  1.470          H  
ATOM   1880 2HD1 LEU A 129     -10.447  -5.650  -0.959  1.00  1.470          H  
ATOM   1881 3HD1 LEU A 129     -11.271  -7.099  -1.568  1.00  1.470          H  
ATOM   1882 1HD2 LEU A 129     -11.716  -6.036  -4.250  1.00  1.470          H  
ATOM   1883 2HD2 LEU A 129     -12.900  -6.871  -3.249  1.00  1.470          H  
ATOM   1884 3HD2 LEU A 129     -13.296  -5.349  -4.014  1.00  1.470          H  
ATOM   1885  N   TYR A 130     -15.626  -3.345   0.162  1.00  1.080          N  
ATOM   1886  CA  TYR A 130     -16.736  -3.511   1.084  1.00  1.250          C  
ATOM   1887  C   TYR A 130     -18.059  -3.088   0.480  1.00  1.200          C  
ATOM   1888  O   TYR A 130     -18.138  -2.180  -0.344  1.00  1.260          O  
ATOM   1889  CB  TYR A 130     -16.471  -2.823   2.403  1.00  1.680          C  
ATOM   1890  CG  TYR A 130     -15.556  -3.617   3.270  1.00  1.680          C  
ATOM   1891  CD1 TYR A 130     -14.202  -3.429   3.269  1.00  1.680          C  
ATOM   1892  CD2 TYR A 130     -16.115  -4.559   4.097  1.00  1.680          C  
ATOM   1893  CE1 TYR A 130     -13.418  -4.173   4.130  1.00  1.680          C  
ATOM   1894  CE2 TYR A 130     -15.347  -5.300   4.938  1.00  1.680          C  
ATOM   1895  CZ  TYR A 130     -14.009  -5.109   4.973  1.00  1.680          C  
ATOM   1896  OH  TYR A 130     -13.262  -5.853   5.844  1.00  1.680          O  
ATOM   1897  H   TYR A 130     -15.086  -2.473   0.183  1.00  1.300          H  
ATOM   1898  HA  TYR A 130     -16.825  -4.573   1.305  1.00  1.500          H  
ATOM   1899 1HB  TYR A 130     -16.017  -1.845   2.224  1.00  2.020          H  
ATOM   1900 2HB  TYR A 130     -17.409  -2.659   2.937  1.00  2.020          H  
ATOM   1901  HD1 TYR A 130     -13.752  -2.687   2.615  1.00  2.020          H  
ATOM   1902  HD2 TYR A 130     -17.192  -4.712   4.083  1.00  2.020          H  
ATOM   1903  HE1 TYR A 130     -12.355  -4.016   4.150  1.00  2.020          H  
ATOM   1904  HE2 TYR A 130     -15.811  -6.044   5.597  1.00  2.020          H  
ATOM   1905  HH  TYR A 130     -13.866  -6.474   6.315  1.00  2.020          H  
ATOM   1906  N   LYS A 131     -19.111  -3.743   0.941  1.00  1.540          N  
ATOM   1907  CA  LYS A 131     -20.468  -3.523   0.479  1.00  1.690          C  
ATOM   1908  C   LYS A 131     -21.185  -2.561   1.420  1.00  1.740          C  
ATOM   1909  O   LYS A 131     -20.702  -2.322   2.526  1.00  2.040          O  
ATOM   1910  CB  LYS A 131     -21.160  -4.883   0.373  1.00  2.310          C  
ATOM   1911  CG  LYS A 131     -20.827  -5.692  -0.940  1.00  2.310          C  
ATOM   1912  CD  LYS A 131     -19.446  -6.368  -0.941  1.00  2.310          C  
ATOM   1913  CE  LYS A 131     -19.218  -7.170  -2.228  1.00  2.310          C  
ATOM   1914  NZ  LYS A 131     -17.987  -8.039  -2.137  1.00  2.310          N  
ATOM   1915  H   LYS A 131     -18.965  -4.456   1.635  1.00  1.850          H  
ATOM   1916  HA  LYS A 131     -20.444  -3.067  -0.513  1.00  2.030          H  
ATOM   1917 1HB  LYS A 131     -20.875  -5.500   1.220  1.00  2.770          H  
ATOM   1918 2HB  LYS A 131     -22.240  -4.757   0.434  1.00  2.770          H  
ATOM   1919 1HG  LYS A 131     -21.556  -6.492  -1.035  1.00  2.770          H  
ATOM   1920 2HG  LYS A 131     -20.908  -5.038  -1.812  1.00  2.770          H  
ATOM   1921 1HD  LYS A 131     -18.661  -5.622  -0.896  1.00  2.770          H  
ATOM   1922 2HD  LYS A 131     -19.355  -7.015  -0.093  1.00  2.770          H  
ATOM   1923 1HE  LYS A 131     -20.087  -7.797  -2.429  1.00  2.770          H  
ATOM   1924 2HE  LYS A 131     -19.099  -6.468  -3.050  1.00  2.770          H  
ATOM   1925 1HZ  LYS A 131     -17.870  -8.542  -3.003  1.00  2.770          H  
ATOM   1926 2HZ  LYS A 131     -17.152  -7.480  -1.940  1.00  2.770          H  
ATOM   1927 3HZ  LYS A 131     -18.107  -8.699  -1.387  1.00  2.770          H  
ATOM   1928  N   ARG A 132     -22.316  -2.011   0.983  1.00  1.780          N  
ATOM   1929  CA  ARG A 132     -23.079  -1.012   1.732  1.00  2.030          C  
ATOM   1930  C   ARG A 132     -23.253  -1.393   3.183  1.00  1.870          C  
ATOM   1931  O   ARG A 132     -23.546  -2.532   3.507  1.00  2.020          O  
ATOM   1932  CB  ARG A 132     -24.457  -0.845   1.118  1.00  2.740          C  
ATOM   1933  CG  ARG A 132     -25.390  -2.062   1.272  1.00  2.740          C  
ATOM   1934  CD  ARG A 132     -26.595  -1.904   0.460  1.00  2.740          C  
ATOM   1935  NE  ARG A 132     -27.507  -3.036   0.595  1.00  2.740          N  
ATOM   1936  CZ  ARG A 132     -28.630  -3.214  -0.109  1.00  2.740          C  
ATOM   1937  NH1 ARG A 132     -29.019  -2.346  -1.031  1.00  2.740          N  
ATOM   1938  NH2 ARG A 132     -29.331  -4.286   0.155  1.00  2.740          N  
ATOM   1939  H   ARG A 132     -22.674  -2.308   0.067  1.00  2.140          H  
ATOM   1940  HA  ARG A 132     -22.546  -0.059   1.674  1.00  2.440          H  
ATOM   1941 1HB  ARG A 132     -24.952   0.020   1.555  1.00  3.290          H  
ATOM   1942 2HB  ARG A 132     -24.346  -0.651   0.045  1.00  3.290          H  
ATOM   1943 1HG  ARG A 132     -24.883  -2.981   0.985  1.00  3.290          H  
ATOM   1944 2HG  ARG A 132     -25.721  -2.143   2.308  1.00  3.290          H  
ATOM   1945 1HD  ARG A 132     -27.117  -1.001   0.770  1.00  3.290          H  
ATOM   1946 2HD  ARG A 132     -26.298  -1.824  -0.587  1.00  3.290          H  
ATOM   1947  HE  ARG A 132     -27.300  -3.778   1.294  1.00  3.290          H  
ATOM   1948 1HH1 ARG A 132     -28.465  -1.524  -1.221  1.00  3.290          H  
ATOM   1949 2HH1 ARG A 132     -29.872  -2.506  -1.547  1.00  3.290          H  
ATOM   1950 1HH2 ARG A 132     -28.971  -4.917   0.895  1.00  3.290          H  
ATOM   1951 2HH2 ARG A 132     -30.186  -4.486  -0.333  1.00  3.290          H  
ATOM   1952  N   GLN A 133     -23.096  -0.433   4.074  1.00  1.960          N  
ATOM   1953  CA  GLN A 133     -23.270  -0.702   5.488  1.00  1.970          C  
ATOM   1954  C   GLN A 133     -24.676  -1.185   5.809  1.00  1.770          C  
ATOM   1955  O   GLN A 133     -25.659  -0.566   5.400  1.00  1.890          O  
ATOM   1956  CB  GLN A 133     -22.960   0.577   6.282  1.00  2.750          C  
ATOM   1957  CG  GLN A 133     -23.031   0.455   7.778  1.00  2.750          C  
ATOM   1958  CD  GLN A 133     -22.652   1.741   8.495  1.00  2.750          C  
ATOM   1959  OE1 GLN A 133     -22.071   2.662   7.915  1.00  2.750          O  
ATOM   1960  NE2 GLN A 133     -22.991   1.809   9.767  1.00  2.750          N  
ATOM   1961  H   GLN A 133     -22.839   0.494   3.767  1.00  2.350          H  
ATOM   1962  HA  GLN A 133     -22.570  -1.485   5.779  1.00  2.360          H  
ATOM   1963 1HB  GLN A 133     -21.951   0.887   6.052  1.00  3.300          H  
ATOM   1964 2HB  GLN A 133     -23.636   1.373   5.974  1.00  3.300          H  
ATOM   1965 1HG  GLN A 133     -24.054   0.209   8.064  1.00  3.300          H  
ATOM   1966 2HG  GLN A 133     -22.353  -0.327   8.110  1.00  3.300          H  
ATOM   1967 1HE2 GLN A 133     -22.780   2.618  10.310  1.00  3.300          H  
ATOM   1968 2HE2 GLN A 133     -23.473   1.017  10.189  1.00  3.300          H  
ATOM   1969  N   THR A 134     -24.755  -2.280   6.573  1.00  1.930          N  
ATOM   1970  CA  THR A 134     -26.004  -2.851   7.068  1.00  2.190          C  
ATOM   1971  C   THR A 134     -25.783  -2.954   8.558  1.00  2.240          C  
ATOM   1972  O   THR A 134     -26.702  -3.152   9.355  1.00  2.690          O  
ATOM   1973  CB  THR A 134     -26.293  -4.253   6.505  1.00  2.960          C  
ATOM   1974  OG1 THR A 134     -25.276  -5.156   6.957  1.00  2.960          O  
ATOM   1975  CG2 THR A 134     -26.287  -4.217   4.985  1.00  2.960          C  
ATOM   1976  H   THR A 134     -23.907  -2.748   6.855  1.00  2.320          H  
ATOM   1977  HA  THR A 134     -26.836  -2.176   6.867  1.00  2.630          H  
ATOM   1978  HB  THR A 134     -27.263  -4.600   6.852  1.00  3.550          H  
ATOM   1979  HG1 THR A 134     -25.413  -5.353   7.893  1.00  3.550          H  
ATOM   1980 1HG2 THR A 134     -26.485  -5.212   4.605  1.00  3.550          H  
ATOM   1981 2HG2 THR A 134     -27.058  -3.535   4.632  1.00  3.550          H  
ATOM   1982 3HG2 THR A 134     -25.335  -3.882   4.621  1.00  3.550          H  
ATOM   1983  N   LEU A 135     -24.509  -2.819   8.888  1.00  2.230          N  
ATOM   1984  CA  LEU A 135     -23.961  -2.934  10.229  1.00  2.510          C  
ATOM   1985  C   LEU A 135     -24.189  -1.656  11.031  1.00  2.470          C  
ATOM   1986  O   LEU A 135     -24.209  -0.558  10.473  1.00  2.960          O  
ATOM   1987  CB  LEU A 135     -22.431  -3.125  10.136  1.00  3.400          C  
ATOM   1988  CG  LEU A 135     -21.880  -4.354   9.381  1.00  3.400          C  
ATOM   1989  CD1 LEU A 135     -20.343  -4.227   9.319  1.00  3.400          C  
ATOM   1990  CD2 LEU A 135     -22.297  -5.638  10.081  1.00  3.400          C  
ATOM   1991  H   LEU A 135     -23.880  -2.695   8.109  1.00  2.680          H  
ATOM   1992  HA  LEU A 135     -24.440  -3.757  10.752  1.00  3.010          H  
ATOM   1993 1HB  LEU A 135     -21.999  -2.240   9.677  1.00  4.080          H  
ATOM   1994 2HB  LEU A 135     -22.040  -3.184  11.151  1.00  4.080          H  
ATOM   1995  HG  LEU A 135     -22.256  -4.359   8.365  1.00  4.080          H  
ATOM   1996 1HD1 LEU A 135     -19.923  -5.073   8.774  1.00  4.080          H  
ATOM   1997 2HD1 LEU A 135     -20.076  -3.298   8.808  1.00  4.080          H  
ATOM   1998 3HD1 LEU A 135     -19.928  -4.204  10.333  1.00  4.080          H  
ATOM   1999 1HD2 LEU A 135     -21.889  -6.495   9.540  1.00  4.080          H  
ATOM   2000 2HD2 LEU A 135     -21.910  -5.636  11.104  1.00  4.080          H  
ATOM   2001 3HD2 LEU A 135     -23.380  -5.717  10.105  1.00  4.080          H  
ATOM   2002  N   ASP A 136     -24.294  -1.786  12.349  1.00  2.500          N  
ATOM   2003  CA  ASP A 136     -24.363  -0.651  13.262  1.00  2.620          C  
ATOM   2004  C   ASP A 136     -22.993  -0.418  13.915  1.00  2.410          C  
ATOM   2005  O   ASP A 136     -22.838   0.366  14.854  1.00  2.750          O  
ATOM   2006  CB  ASP A 136     -25.448  -0.923  14.295  1.00  3.620          C  
ATOM   2007  CG  ASP A 136     -25.196  -2.243  15.011  1.00  3.620          C  
ATOM   2008  OD1 ASP A 136     -24.398  -3.022  14.482  1.00  3.620          O  
ATOM   2009  OD2 ASP A 136     -25.788  -2.491  16.031  1.00  3.620          O  
ATOM   2010  H   ASP A 136     -24.321  -2.715  12.783  1.00  3.000          H  
ATOM   2011  HA  ASP A 136     -24.629   0.240  12.699  1.00  3.140          H  
ATOM   2012 1HB  ASP A 136     -25.466  -0.118  15.030  1.00  4.340          H  
ATOM   2013 2HB  ASP A 136     -26.426  -0.953  13.808  1.00  4.340          H  
ATOM   2014  N   HIS A 137     -22.012  -1.105  13.359  1.00  2.140          N  
ATOM   2015  CA  HIS A 137     -20.620  -1.143  13.746  1.00  2.220          C  
ATOM   2016  C   HIS A 137     -19.707  -1.034  12.535  1.00  1.930          C  
ATOM   2017  O   HIS A 137     -20.138  -1.227  11.397  1.00  2.800          O  
ATOM   2018  CB  HIS A 137     -20.301  -2.412  14.538  1.00  3.080          C  
ATOM   2019  CG  HIS A 137     -18.882  -2.461  15.033  1.00  3.080          C  
ATOM   2020  ND1 HIS A 137     -18.356  -1.501  15.881  1.00  3.080          N  
ATOM   2021  CD2 HIS A 137     -17.891  -3.358  14.817  1.00  3.080          C  
ATOM   2022  CE1 HIS A 137     -17.095  -1.815  16.160  1.00  3.080          C  
ATOM   2023  NE2 HIS A 137     -16.799  -2.934  15.529  1.00  3.080          N  
ATOM   2024  H   HIS A 137     -22.283  -1.706  12.598  1.00  2.570          H  
ATOM   2025  HA  HIS A 137     -20.401  -0.295  14.393  1.00  2.660          H  
ATOM   2026 1HB  HIS A 137     -20.977  -2.489  15.390  1.00  3.690          H  
ATOM   2027 2HB  HIS A 137     -20.468  -3.282  13.902  1.00  3.690          H  
ATOM   2028  HD2 HIS A 137     -17.951  -4.251  14.194  1.00  3.690          H  
ATOM   2029  HE1 HIS A 137     -16.414  -1.254  16.800  1.00  3.690          H  
ATOM   2030  HE2 HIS A 137     -15.878  -3.413  15.567  1.00  3.690          H  
ATOM   2031  N   ALA A 138     -18.469  -0.635  12.786  1.00  1.410          N  
ATOM   2032  CA  ALA A 138     -17.437  -0.580  11.758  1.00  1.370          C  
ATOM   2033  C   ALA A 138     -17.268  -1.977  11.141  1.00  1.360          C  
ATOM   2034  O   ALA A 138     -17.674  -2.991  11.718  1.00  1.560          O  
ATOM   2035  CB  ALA A 138     -16.130  -0.075  12.340  1.00  1.930          C  
ATOM   2036  H   ALA A 138     -18.228  -0.420  13.750  1.00  1.690          H  
ATOM   2037  HA  ALA A 138     -17.760   0.100  10.969  1.00  1.640          H  
ATOM   2038 1HB  ALA A 138     -15.391  -0.034  11.553  1.00  2.320          H  
ATOM   2039 2HB  ALA A 138     -16.273   0.920  12.753  1.00  2.320          H  
ATOM   2040 3HB  ALA A 138     -15.799  -0.744  13.121  1.00  2.320          H  
ATOM   2041  N   TYR A 139     -16.724  -2.021   9.934  1.00  1.220          N  
ATOM   2042  CA  TYR A 139     -16.570  -3.266   9.192  1.00  1.290          C  
ATOM   2043  C   TYR A 139     -15.496  -4.200   9.733  1.00  1.250          C  
ATOM   2044  O   TYR A 139     -14.528  -3.784  10.384  1.00  1.220          O  
ATOM   2045  CB  TYR A 139     -16.270  -2.960   7.736  1.00  1.780          C  
ATOM   2046  CG  TYR A 139     -17.439  -2.404   6.910  1.00  1.780          C  
ATOM   2047  CD1 TYR A 139     -17.599  -1.045   6.796  1.00  1.780          C  
ATOM   2048  CD2 TYR A 139     -18.312  -3.245   6.229  1.00  1.780          C  
ATOM   2049  CE1 TYR A 139     -18.582  -0.508   6.031  1.00  1.780          C  
ATOM   2050  CE2 TYR A 139     -19.313  -2.695   5.435  1.00  1.780          C  
ATOM   2051  CZ  TYR A 139     -19.427  -1.318   5.347  1.00  1.780          C  
ATOM   2052  OH  TYR A 139     -20.352  -0.734   4.551  1.00  1.780          O  
ATOM   2053  H   TYR A 139     -16.392  -1.153   9.508  1.00  1.460          H  
ATOM   2054  HA  TYR A 139     -17.515  -3.801   9.244  1.00  1.550          H  
ATOM   2055 1HB  TYR A 139     -15.461  -2.233   7.703  1.00  2.130          H  
ATOM   2056 2HB  TYR A 139     -15.910  -3.858   7.258  1.00  2.130          H  
ATOM   2057  HD1 TYR A 139     -16.940  -0.391   7.296  1.00  2.130          H  
ATOM   2058  HD2 TYR A 139     -18.200  -4.327   6.300  1.00  2.130          H  
ATOM   2059  HE1 TYR A 139     -18.683   0.572   5.943  1.00  2.130          H  
ATOM   2060  HE2 TYR A 139     -19.995  -3.338   4.875  1.00  2.130          H  
ATOM   2061  HH  TYR A 139     -20.723  -1.397   3.941  1.00  2.130          H  
ATOM   2062  N   THR A 140     -15.689  -5.496   9.467  1.00  1.400          N  
ATOM   2063  CA  THR A 140     -14.724  -6.531   9.834  1.00  1.520          C  
ATOM   2064  C   THR A 140     -14.030  -7.188   8.660  1.00  1.540          C  
ATOM   2065  O   THR A 140     -14.618  -7.424   7.596  1.00  1.510          O  
ATOM   2066  CB  THR A 140     -15.323  -7.656  10.679  1.00  2.080          C  
ATOM   2067  OG1 THR A 140     -14.280  -8.629  10.897  1.00  2.080          O  
ATOM   2068  CG2 THR A 140     -16.504  -8.329   9.966  1.00  2.080          C  
ATOM   2069  H   THR A 140     -16.520  -5.771   8.959  1.00  1.680          H  
ATOM   2070  HA  THR A 140     -13.946  -6.061  10.441  1.00  1.820          H  
ATOM   2071  HB  THR A 140     -15.651  -7.255  11.638  1.00  2.500          H  
ATOM   2072  HG1 THR A 140     -13.519  -8.227  11.396  1.00  2.500          H  
ATOM   2073 1HG2 THR A 140     -16.894  -9.137  10.585  1.00  2.500          H  
ATOM   2074 2HG2 THR A 140     -17.295  -7.605   9.790  1.00  2.500          H  
ATOM   2075 3HG2 THR A 140     -16.194  -8.743   9.020  1.00  2.500          H  
ATOM   2076  N   GLU A 141     -12.790  -7.576   8.923  1.00  1.730          N  
ATOM   2077  CA  GLU A 141     -11.880  -8.257   8.019  1.00  1.880          C  
ATOM   2078  C   GLU A 141     -12.397  -9.624   7.558  1.00  2.060          C  
ATOM   2079  O   GLU A 141     -11.942 -10.153   6.546  1.00  2.190          O  
ATOM   2080  CB  GLU A 141     -10.526  -8.406   8.732  1.00  2.570          C  
ATOM   2081  CG  GLU A 141     -10.531  -9.350   9.980  1.00  2.570          C  
ATOM   2082  CD  GLU A 141     -10.986  -8.741  11.278  1.00  2.570          C  
ATOM   2083  OE1 GLU A 141     -11.684  -7.753  11.253  1.00  2.570          O  
ATOM   2084  OE2 GLU A 141     -10.666  -9.294  12.294  1.00  2.570          O  
ATOM   2085  H   GLU A 141     -12.434  -7.355   9.852  1.00  2.080          H  
ATOM   2086  HA  GLU A 141     -11.743  -7.631   7.136  1.00  2.260          H  
ATOM   2087 1HB  GLU A 141      -9.788  -8.788   8.027  1.00  3.090          H  
ATOM   2088 2HB  GLU A 141     -10.179  -7.430   9.058  1.00  3.090          H  
ATOM   2089 1HG  GLU A 141     -11.128 -10.228   9.792  1.00  3.090          H  
ATOM   2090 2HG  GLU A 141      -9.524  -9.675  10.127  1.00  3.090          H  
ATOM   2091  N   ASP A 142     -13.351 -10.195   8.291  1.00  2.160          N  
ATOM   2092  CA  ASP A 142     -13.896 -11.493   7.925  1.00  2.400          C  
ATOM   2093  C   ASP A 142     -15.036 -11.524   6.930  1.00  2.300          C  
ATOM   2094  O   ASP A 142     -15.265 -12.593   6.346  1.00  2.590          O  
ATOM   2095  CB  ASP A 142     -14.350 -12.307   9.129  1.00  3.260          C  
ATOM   2096  CG  ASP A 142     -13.241 -12.823   9.957  1.00  3.260          C  
ATOM   2097  OD1 ASP A 142     -12.346 -13.443   9.392  1.00  3.260          O  
ATOM   2098  OD2 ASP A 142     -13.278 -12.640  11.146  1.00  3.260          O  
ATOM   2099  H   ASP A 142     -13.686  -9.708   9.126  1.00  2.590          H  
ATOM   2100  HA  ASP A 142     -13.082 -12.046   7.474  1.00  2.880          H  
ATOM   2101 1HB  ASP A 142     -14.993 -11.677   9.755  1.00  3.920          H  
ATOM   2102 2HB  ASP A 142     -14.962 -13.140   8.794  1.00  3.920          H  
ATOM   2103  N   ASP A 143     -15.835 -10.456   6.802  1.00  2.000          N  
ATOM   2104  CA  ASP A 143     -16.976 -10.606   5.915  1.00  2.060          C  
ATOM   2105  C   ASP A 143     -17.658  -9.333   5.343  1.00  2.090          C  
ATOM   2106  O   ASP A 143     -17.610  -8.253   5.931  1.00  2.340          O  
ATOM   2107  CB  ASP A 143     -18.017 -11.502   6.635  1.00  2.860          C  
ATOM   2108  CG  ASP A 143     -18.399 -11.035   8.078  1.00  2.860          C  
ATOM   2109  OD1 ASP A 143     -18.153 -11.803   8.995  1.00  2.860          O  
ATOM   2110  OD2 ASP A 143     -18.926  -9.960   8.255  1.00  2.860          O  
ATOM   2111  H   ASP A 143     -15.614  -9.558   7.246  1.00  2.400          H  
ATOM   2112  HA  ASP A 143     -16.579 -11.190   5.097  1.00  2.470          H  
ATOM   2113 1HB  ASP A 143     -18.943 -11.506   6.057  1.00  3.430          H  
ATOM   2114 2HB  ASP A 143     -17.677 -12.538   6.672  1.00  3.430          H  
ATOM   2115  N   PRO A 144     -18.268  -9.452   4.138  1.00  2.520          N  
ATOM   2116  CA  PRO A 144     -19.151  -8.517   3.466  1.00  2.660          C  
ATOM   2117  C   PRO A 144     -20.567  -8.638   3.979  1.00  2.360          C  
ATOM   2118  O   PRO A 144     -20.920  -9.630   4.617  1.00  2.600          O  
ATOM   2119  CB  PRO A 144     -19.082  -8.970   2.014  1.00  3.990          C  
ATOM   2120  CG  PRO A 144     -18.903 -10.441   2.114  1.00  3.990          C  
ATOM   2121  CD  PRO A 144     -17.993 -10.632   3.308  1.00  3.990          C  
ATOM   2122  HA  PRO A 144     -18.774  -7.493   3.592  1.00  3.190          H  
ATOM   2123 1HB  PRO A 144     -20.022  -8.695   1.499  1.00  4.790          H  
ATOM   2124 2HB  PRO A 144     -18.257  -8.460   1.499  1.00  4.790          H  
ATOM   2125 1HG  PRO A 144     -19.893 -10.913   2.254  1.00  4.790          H  
ATOM   2126 2HG  PRO A 144     -18.486 -10.852   1.185  1.00  4.790          H  
ATOM   2127 1HD  PRO A 144     -18.289 -11.520   3.824  1.00  4.790          H  
ATOM   2128 2HD  PRO A 144     -16.943 -10.652   2.975  1.00  4.790          H  
ATOM   2129  N   VAL A 145     -21.398  -7.690   3.579  1.00  2.650          N  
ATOM   2130  CA  VAL A 145     -22.823  -7.764   3.834  1.00  3.080          C  
ATOM   2131  C   VAL A 145     -23.585  -7.655   2.507  1.00  3.230          C  
ATOM   2132  O   VAL A 145     -23.076  -7.086   1.543  1.00  3.820          O  
ATOM   2133  CB  VAL A 145     -23.212  -6.645   4.813  1.00  4.140          C  
ATOM   2134  CG1 VAL A 145     -22.501  -6.855   6.153  1.00  4.140          C  
ATOM   2135  CG2 VAL A 145     -22.808  -5.279   4.236  1.00  4.140          C  
ATOM   2136  H   VAL A 145     -21.031  -6.897   3.076  1.00  3.180          H  
ATOM   2137  HA  VAL A 145     -23.055  -8.728   4.291  1.00  3.700          H  
ATOM   2138  HB  VAL A 145     -24.290  -6.676   4.984  1.00  4.970          H  
ATOM   2139 1HG1 VAL A 145     -22.792  -6.072   6.840  1.00  4.970          H  
ATOM   2140 2HG1 VAL A 145     -22.783  -7.823   6.565  1.00  4.970          H  
ATOM   2141 3HG1 VAL A 145     -21.422  -6.828   6.016  1.00  4.970          H  
ATOM   2142 1HG2 VAL A 145     -23.088  -4.504   4.942  1.00  4.970          H  
ATOM   2143 2HG2 VAL A 145     -21.739  -5.229   4.072  1.00  4.970          H  
ATOM   2144 3HG2 VAL A 145     -23.323  -5.100   3.286  1.00  4.970          H  
ATOM   2145  N   ASP A 146     -24.780  -8.252   2.450  1.00  3.190          N  
ATOM   2146  CA  ASP A 146     -25.669  -8.259   1.275  1.00  3.570          C  
ATOM   2147  C   ASP A 146     -24.977  -8.670  -0.040  1.00  3.410          C  
ATOM   2148  O   ASP A 146     -25.326  -8.164  -1.131  1.00  3.700          O  
ATOM   2149  CB  ASP A 146     -26.365  -6.915   1.111  1.00  4.850          C  
ATOM   2150  CG  ASP A 146     -27.285  -6.613   2.286  1.00  4.850          C  
ATOM   2151  OD1 ASP A 146     -27.521  -7.497   3.091  1.00  4.850          O  
ATOM   2152  OD2 ASP A 146     -27.808  -5.511   2.342  1.00  4.850          O  
ATOM   2153  H   ASP A 146     -25.132  -8.691   3.292  1.00  3.830          H  
ATOM   2154  HA  ASP A 146     -26.452  -8.999   1.462  1.00  4.280          H  
ATOM   2155 1HB  ASP A 146     -25.611  -6.120   1.033  1.00  5.820          H  
ATOM   2156 2HB  ASP A 146     -26.948  -6.909   0.189  1.00  5.820          H  
ATOM   2157  N   GLY A 147     -24.094  -9.675   0.056  1.00  3.500          N  
ATOM   2158  CA  GLY A 147     -23.303 -10.174  -1.055  1.00  3.860          C  
ATOM   2159  C   GLY A 147     -24.075 -10.702  -2.258  1.00  3.800          C  
ATOM   2160  O   GLY A 147     -23.508 -10.785  -3.349  1.00  3.890          O  
ATOM   2161  H   GLY A 147     -23.888 -10.108   0.963  1.00  4.200          H  
ATOM   2162 1HA  GLY A 147     -22.630  -9.381  -1.382  1.00  4.630          H  
ATOM   2163 2HA  GLY A 147     -22.666 -10.974  -0.675  1.00  4.630          H  
ATOM   2164  N   VAL A 148     -25.363 -11.028  -2.119  1.00  3.880          N  
ATOM   2165  CA  VAL A 148     -26.067 -11.538  -3.272  1.00  3.890          C  
ATOM   2166  C   VAL A 148     -26.144 -10.536  -4.424  1.00  3.560          C  
ATOM   2167  O   VAL A 148     -26.162 -10.934  -5.595  1.00  3.890          O  
ATOM   2168  CB  VAL A 148     -27.504 -11.942  -2.879  1.00  5.440          C  
ATOM   2169  CG1 VAL A 148     -28.404 -10.710  -2.601  1.00  5.440          C  
ATOM   2170  CG2 VAL A 148     -28.078 -12.757  -3.942  1.00  5.440          C  
ATOM   2171  H   VAL A 148     -25.858 -10.986  -1.213  1.00  4.660          H  
ATOM   2172  HA  VAL A 148     -25.538 -12.427  -3.610  1.00  4.670          H  
ATOM   2173  HB  VAL A 148     -27.459 -12.519  -1.960  1.00  6.530          H  
ATOM   2174 1HG1 VAL A 148     -29.373 -11.046  -2.301  1.00  6.530          H  
ATOM   2175 2HG1 VAL A 148     -27.972 -10.113  -1.798  1.00  6.530          H  
ATOM   2176 3HG1 VAL A 148     -28.528 -10.104  -3.477  1.00  6.530          H  
ATOM   2177 1HG2 VAL A 148     -29.050 -13.055  -3.677  1.00  6.530          H  
ATOM   2178 2HG2 VAL A 148     -28.118 -12.210  -4.844  1.00  6.530          H  
ATOM   2179 3HG2 VAL A 148     -27.475 -13.614  -4.092  1.00  6.530          H  
ATOM   2180  N   ALA A 149     -26.261  -9.233  -4.130  1.00  3.190          N  
ATOM   2181  CA  ALA A 149     -26.398  -8.302  -5.242  1.00  3.240          C  
ATOM   2182  C   ALA A 149     -25.768  -6.943  -4.999  1.00  2.440          C  
ATOM   2183  O   ALA A 149     -26.017  -6.011  -5.760  1.00  2.600          O  
ATOM   2184  CB  ALA A 149     -27.870  -8.127  -5.580  1.00  4.520          C  
ATOM   2185  H   ALA A 149     -26.220  -8.910  -3.158  1.00  3.830          H  
ATOM   2186  HA  ALA A 149     -25.896  -8.737  -6.106  1.00  3.890          H  
ATOM   2187 1HB  ALA A 149     -27.972  -7.474  -6.449  1.00  5.420          H  
ATOM   2188 2HB  ALA A 149     -28.304  -9.091  -5.810  1.00  5.420          H  
ATOM   2189 3HB  ALA A 149     -28.388  -7.690  -4.730  1.00  5.420          H  
ATOM   2190  N   ASP A 150     -24.975  -6.780  -3.950  1.00  2.050          N  
ATOM   2191  CA  ASP A 150     -24.322  -5.495  -3.774  1.00  1.630          C  
ATOM   2192  C   ASP A 150     -23.027  -5.547  -4.607  1.00  1.540          C  
ATOM   2193  O   ASP A 150     -22.143  -6.378  -4.373  1.00  1.890          O  
ATOM   2194  CB  ASP A 150     -24.127  -5.167  -2.308  1.00  2.450          C  
ATOM   2195  CG  ASP A 150     -23.584  -3.784  -2.114  1.00  2.450          C  
ATOM   2196  OD1 ASP A 150     -23.235  -3.174  -3.072  1.00  2.450          O  
ATOM   2197  OD2 ASP A 150     -23.562  -3.326  -1.009  1.00  2.450          O  
ATOM   2198  H   ASP A 150     -24.825  -7.513  -3.255  1.00  2.460          H  
ATOM   2199  HA  ASP A 150     -24.955  -4.713  -4.194  1.00  1.960          H  
ATOM   2200 1HB  ASP A 150     -25.092  -5.237  -1.796  1.00  2.940          H  
ATOM   2201 2HB  ASP A 150     -23.494  -5.898  -1.857  1.00  2.940          H  
ATOM   2202  N   TRP A 151     -23.032  -4.787  -5.694  1.00  1.860          N  
ATOM   2203  CA  TRP A 151     -22.025  -4.802  -6.749  1.00  1.970          C  
ATOM   2204  C   TRP A 151     -20.680  -4.148  -6.439  1.00  1.450          C  
ATOM   2205  O   TRP A 151     -20.608  -3.103  -5.793  1.00  1.850          O  
ATOM   2206  CB  TRP A 151     -22.593  -4.032  -7.931  1.00  2.710          C  
ATOM   2207  CG  TRP A 151     -23.826  -4.623  -8.548  1.00  2.710          C  
ATOM   2208  CD1 TRP A 151     -24.285  -5.909  -8.499  1.00  2.710          C  
ATOM   2209  CD2 TRP A 151     -24.824  -3.871  -9.275  1.00  2.710          C  
ATOM   2210  NE1 TRP A 151     -25.474  -6.003  -9.164  1.00  2.710          N  
ATOM   2211  CE2 TRP A 151     -25.814  -4.751  -9.645  1.00  2.710          C  
ATOM   2212  CE3 TRP A 151     -24.951  -2.532  -9.620  1.00  2.710          C  
ATOM   2213  CZ2 TRP A 151     -26.930  -4.324 -10.366  1.00  2.710          C  
ATOM   2214  CZ3 TRP A 151     -26.042  -2.118 -10.341  1.00  2.710          C  
ATOM   2215  CH2 TRP A 151     -27.003  -2.991 -10.707  1.00  2.710          C  
ATOM   2216  H   TRP A 151     -23.804  -4.138  -5.776  1.00  2.230          H  
ATOM   2217  HA  TRP A 151     -21.838  -5.833  -7.014  1.00  2.360          H  
ATOM   2218 1HB  TRP A 151     -22.821  -3.018  -7.618  1.00  3.260          H  
ATOM   2219 2HB  TRP A 151     -21.823  -3.968  -8.704  1.00  3.260          H  
ATOM   2220  HD1 TRP A 151     -23.797  -6.736  -8.004  1.00  3.260          H  
ATOM   2221  HE1 TRP A 151     -26.032  -6.882  -9.265  1.00  3.260          H  
ATOM   2222  HE3 TRP A 151     -24.203  -1.823  -9.324  1.00  3.260          H  
ATOM   2223  HZ2 TRP A 151     -27.726  -4.973 -10.657  1.00  3.260          H  
ATOM   2224  HZ3 TRP A 151     -26.116  -1.064 -10.606  1.00  3.260          H  
ATOM   2225  HH2 TRP A 151     -27.860  -2.629 -11.273  1.00  3.260          H  
ATOM   2226  N   LEU A 152     -19.615  -4.727  -6.998  1.00  1.720          N  
ATOM   2227  CA  LEU A 152     -18.307  -4.095  -6.969  1.00  2.030          C  
ATOM   2228  C   LEU A 152     -18.083  -3.459  -8.326  1.00  1.690          C  
ATOM   2229  O   LEU A 152     -18.448  -4.079  -9.305  1.00  1.880          O  
ATOM   2230  CB  LEU A 152     -17.170  -5.112  -6.801  1.00  2.720          C  
ATOM   2231  CG  LEU A 152     -17.044  -5.919  -5.527  1.00  2.720          C  
ATOM   2232  CD1 LEU A 152     -15.820  -6.856  -5.696  1.00  2.720          C  
ATOM   2233  CD2 LEU A 152     -16.864  -4.981  -4.324  1.00  2.720          C  
ATOM   2234  H   LEU A 152     -19.727  -5.602  -7.484  1.00  2.060          H  
ATOM   2235  HA  LEU A 152     -18.296  -3.366  -6.172  1.00  2.440          H  
ATOM   2236 1HB  LEU A 152     -17.297  -5.847  -7.594  1.00  3.260          H  
ATOM   2237 2HB  LEU A 152     -16.244  -4.624  -6.996  1.00  3.260          H  
ATOM   2238  HG  LEU A 152     -17.931  -6.533  -5.381  1.00  3.260          H  
ATOM   2239 1HD1 LEU A 152     -15.694  -7.460  -4.806  1.00  3.260          H  
ATOM   2240 2HD1 LEU A 152     -15.971  -7.510  -6.556  1.00  3.260          H  
ATOM   2241 3HD1 LEU A 152     -14.919  -6.263  -5.853  1.00  3.260          H  
ATOM   2242 1HD2 LEU A 152     -16.747  -5.563  -3.415  1.00  3.260          H  
ATOM   2243 2HD2 LEU A 152     -15.987  -4.373  -4.465  1.00  3.260          H  
ATOM   2244 3HD2 LEU A 152     -17.731  -4.334  -4.213  1.00  3.260          H  
ATOM   2245  N   PRO A 153     -17.527  -2.247  -8.421  1.00  1.410          N  
ATOM   2246  CA  PRO A 153     -17.132  -1.583  -9.649  1.00  1.310          C  
ATOM   2247  C   PRO A 153     -15.796  -2.128 -10.168  1.00  1.060          C  
ATOM   2248  O   PRO A 153     -15.167  -2.958  -9.514  1.00  1.070          O  
ATOM   2249  CB  PRO A 153     -17.147  -0.116  -9.229  1.00  1.970          C  
ATOM   2250  CG  PRO A 153     -16.823  -0.100  -7.775  1.00  1.970          C  
ATOM   2251  CD  PRO A 153     -17.425  -1.399  -7.221  1.00  1.970          C  
ATOM   2252  HA  PRO A 153     -17.912  -1.756 -10.395  1.00  1.570          H  
ATOM   2253 1HB  PRO A 153     -16.446   0.468  -9.829  1.00  2.360          H  
ATOM   2254 2HB  PRO A 153     -18.141   0.277  -9.426  1.00  2.360          H  
ATOM   2255 1HG  PRO A 153     -15.776   0.064  -7.616  1.00  2.360          H  
ATOM   2256 2HG  PRO A 153     -17.321   0.776  -7.332  1.00  2.360          H  
ATOM   2257 1HD  PRO A 153     -16.756  -1.851  -6.496  1.00  2.360          H  
ATOM   2258 2HD  PRO A 153     -18.430  -1.200  -6.803  1.00  2.360          H  
ATOM   2259  N   ALA A 154     -15.386  -1.686 -11.352  1.00  1.000          N  
ATOM   2260  CA  ALA A 154     -14.153  -2.158 -11.990  1.00  0.840          C  
ATOM   2261  C   ALA A 154     -12.920  -2.178 -11.067  1.00  0.750          C  
ATOM   2262  O   ALA A 154     -12.220  -3.201 -11.009  1.00  0.720          O  
ATOM   2263  CB  ALA A 154     -13.847  -1.264 -13.190  1.00  1.240          C  
ATOM   2264  H   ALA A 154     -15.945  -1.000 -11.831  1.00  1.200          H  
ATOM   2265  HA  ALA A 154     -14.334  -3.175 -12.336  1.00  1.010          H  
ATOM   2266 1HB  ALA A 154     -12.979  -1.615 -13.706  1.00  1.490          H  
ATOM   2267 2HB  ALA A 154     -14.682  -1.252 -13.871  1.00  1.490          H  
ATOM   2268 3HB  ALA A 154     -13.654  -0.270 -12.863  1.00  1.490          H  
ATOM   2269  N   TYR A 155     -12.634  -1.085 -10.344  1.00  0.810          N  
ATOM   2270  CA  TYR A 155     -11.430  -1.109  -9.504  1.00  0.800          C  
ATOM   2271  C   TYR A 155     -11.431  -2.232  -8.432  1.00  0.730          C  
ATOM   2272  O   TYR A 155     -10.492  -3.041  -8.418  1.00  0.640          O  
ATOM   2273  CB  TYR A 155     -11.104   0.300  -8.946  1.00  1.120          C  
ATOM   2274  CG  TYR A 155      -9.997   0.345  -7.915  1.00  1.120          C  
ATOM   2275  CD1 TYR A 155      -8.694   0.162  -8.314  1.00  1.120          C  
ATOM   2276  CD2 TYR A 155     -10.280   0.622  -6.582  1.00  1.120          C  
ATOM   2277  CE1 TYR A 155      -7.673   0.249  -7.408  1.00  1.120          C  
ATOM   2278  CE2 TYR A 155      -9.257   0.713  -5.670  1.00  1.120          C  
ATOM   2279  CZ  TYR A 155      -7.952   0.530  -6.078  1.00  1.120          C  
ATOM   2280  OH  TYR A 155      -6.913   0.641  -5.174  1.00  1.120          O  
ATOM   2281  H   TYR A 155     -13.226  -0.238 -10.434  1.00  0.970          H  
ATOM   2282  HA  TYR A 155     -10.594  -1.345 -10.164  1.00  0.960          H  
ATOM   2283 1HB  TYR A 155     -10.782   0.918  -9.746  1.00  1.350          H  
ATOM   2284 2HB  TYR A 155     -11.960   0.820  -8.583  1.00  1.350          H  
ATOM   2285  HD1 TYR A 155      -8.472  -0.050  -9.357  1.00  1.350          H  
ATOM   2286  HD2 TYR A 155     -11.305   0.780  -6.257  1.00  1.350          H  
ATOM   2287  HE1 TYR A 155      -6.645   0.107  -7.743  1.00  1.350          H  
ATOM   2288  HE2 TYR A 155      -9.477   0.940  -4.628  1.00  1.350          H  
ATOM   2289  HH  TYR A 155      -7.254   0.924  -4.316  1.00  1.350          H  
ATOM   2290  N   PRO A 156     -12.437  -2.336  -7.527  1.00  0.860          N  
ATOM   2291  CA  PRO A 156     -12.572  -3.401  -6.561  1.00  0.900          C  
ATOM   2292  C   PRO A 156     -12.693  -4.797  -7.178  1.00  0.790          C  
ATOM   2293  O   PRO A 156     -12.350  -5.769  -6.516  1.00  0.830          O  
ATOM   2294  CB  PRO A 156     -13.819  -2.985  -5.800  1.00  1.350          C  
ATOM   2295  CG  PRO A 156     -13.870  -1.549  -5.968  1.00  1.350          C  
ATOM   2296  CD  PRO A 156     -13.431  -1.305  -7.351  1.00  1.350          C  
ATOM   2297  HA  PRO A 156     -11.708  -3.356  -5.888  1.00  1.080          H  
ATOM   2298 1HB  PRO A 156     -14.672  -3.468  -6.210  1.00  1.620          H  
ATOM   2299 2HB  PRO A 156     -13.746  -3.265  -4.752  1.00  1.620          H  
ATOM   2300 1HG  PRO A 156     -14.828  -1.126  -5.675  1.00  1.620          H  
ATOM   2301 2HG  PRO A 156     -13.148  -1.139  -5.297  1.00  1.620          H  
ATOM   2302 1HD  PRO A 156     -14.216  -1.424  -8.044  1.00  1.620          H  
ATOM   2303 2HD  PRO A 156     -13.064  -0.341  -7.335  1.00  1.620          H  
ATOM   2304  N   VAL A 157     -13.143  -4.954  -8.425  1.00  0.730          N  
ATOM   2305  CA  VAL A 157     -13.152  -6.323  -8.917  1.00  0.710          C  
ATOM   2306  C   VAL A 157     -11.735  -6.765  -9.163  1.00  0.680          C  
ATOM   2307  O   VAL A 157     -11.340  -7.869  -8.785  1.00  0.700          O  
ATOM   2308  CB  VAL A 157     -13.925  -6.547 -10.194  1.00  1.000          C  
ATOM   2309  CG1 VAL A 157     -13.693  -8.013 -10.660  1.00  1.000          C  
ATOM   2310  CG2 VAL A 157     -15.346  -6.328  -9.936  1.00  1.000          C  
ATOM   2311  H   VAL A 157     -13.523  -4.187  -8.999  1.00  0.880          H  
ATOM   2312  HA  VAL A 157     -13.597  -6.956  -8.154  1.00  0.850          H  
ATOM   2313  HB  VAL A 157     -13.565  -5.865 -10.973  1.00  1.200          H  
ATOM   2314 1HG1 VAL A 157     -14.220  -8.176 -11.563  1.00  1.200          H  
ATOM   2315 2HG1 VAL A 157     -12.660  -8.222 -10.839  1.00  1.200          H  
ATOM   2316 3HG1 VAL A 157     -14.041  -8.699  -9.899  1.00  1.200          H  
ATOM   2317 1HG2 VAL A 157     -15.878  -6.509 -10.840  1.00  1.200          H  
ATOM   2318 2HG2 VAL A 157     -15.688  -7.010  -9.167  1.00  1.200          H  
ATOM   2319 3HG2 VAL A 157     -15.515  -5.318  -9.606  1.00  1.200          H  
ATOM   2320  N   GLY A 158     -10.952  -5.922  -9.833  1.00  0.660          N  
ATOM   2321  CA  GLY A 158      -9.577  -6.306 -10.098  1.00  0.680          C  
ATOM   2322  C   GLY A 158      -8.878  -6.649  -8.778  1.00  0.620          C  
ATOM   2323  O   GLY A 158      -8.057  -7.576  -8.722  1.00  0.660          O  
ATOM   2324  H   GLY A 158     -11.328  -5.019 -10.156  1.00  0.790          H  
ATOM   2325 1HA  GLY A 158      -9.556  -7.171 -10.756  1.00  0.820          H  
ATOM   2326 2HA  GLY A 158      -9.070  -5.485 -10.602  1.00  0.820          H  
ATOM   2327  N   LYS A 159      -9.233  -5.925  -7.710  1.00  0.540          N  
ATOM   2328  CA  LYS A 159      -8.663  -6.174  -6.403  1.00  0.500          C  
ATOM   2329  C   LYS A 159      -9.189  -7.453  -5.736  1.00  0.510          C  
ATOM   2330  O   LYS A 159      -8.392  -8.177  -5.136  1.00  0.510          O  
ATOM   2331  CB  LYS A 159      -8.912  -4.981  -5.499  1.00  0.720          C  
ATOM   2332  CG  LYS A 159      -8.159  -3.700  -5.862  1.00  0.720          C  
ATOM   2333  CD  LYS A 159      -6.692  -3.865  -5.643  1.00  0.720          C  
ATOM   2334  CE  LYS A 159      -6.028  -2.530  -5.478  1.00  0.720          C  
ATOM   2335  NZ  LYS A 159      -4.585  -2.637  -5.198  1.00  0.720          N  
ATOM   2336  H   LYS A 159      -9.877  -5.137  -7.849  1.00  0.650          H  
ATOM   2337  HA  LYS A 159      -7.590  -6.301  -6.525  1.00  0.600          H  
ATOM   2338 1HB  LYS A 159      -9.965  -4.754  -5.502  1.00  0.860          H  
ATOM   2339 2HB  LYS A 159      -8.649  -5.246  -4.475  1.00  0.860          H  
ATOM   2340 1HG  LYS A 159      -8.322  -3.491  -6.921  1.00  0.860          H  
ATOM   2341 2HG  LYS A 159      -8.511  -2.853  -5.313  1.00  0.860          H  
ATOM   2342 1HD  LYS A 159      -6.513  -4.510  -4.813  1.00  0.860          H  
ATOM   2343 2HD  LYS A 159      -6.264  -4.326  -6.532  1.00  0.860          H  
ATOM   2344 1HE  LYS A 159      -6.166  -1.961  -6.385  1.00  0.860          H  
ATOM   2345 2HE  LYS A 159      -6.502  -2.005  -4.649  1.00  0.860          H  
ATOM   2346 1HZ  LYS A 159      -4.196  -1.713  -5.078  1.00  0.860          H  
ATOM   2347 2HZ  LYS A 159      -4.372  -3.155  -4.354  1.00  0.860          H  
ATOM   2348 3HZ  LYS A 159      -4.130  -3.113  -5.950  1.00  0.860          H  
ATOM   2349  N   ILE A 160     -10.494  -7.777  -5.852  1.00  0.530          N  
ATOM   2350  CA  ILE A 160     -10.985  -8.989  -5.188  1.00  0.570          C  
ATOM   2351  C   ILE A 160     -10.398 -10.185  -5.889  1.00  0.610          C  
ATOM   2352  O   ILE A 160     -10.090 -11.202  -5.262  1.00  0.650          O  
ATOM   2353  CB  ILE A 160     -12.548  -9.138  -5.189  1.00  0.780          C  
ATOM   2354  CG1 ILE A 160     -12.948 -10.133  -4.059  1.00  0.780          C  
ATOM   2355  CG2 ILE A 160     -13.124  -9.692  -6.567  1.00  0.780          C  
ATOM   2356  CD1 ILE A 160     -14.422 -10.133  -3.697  1.00  0.780          C  
ATOM   2357  H   ILE A 160     -11.143  -7.132  -6.308  1.00  0.640          H  
ATOM   2358  HA  ILE A 160     -10.636  -8.985  -4.155  1.00  0.680          H  
ATOM   2359  HB  ILE A 160     -12.997  -8.187  -5.017  1.00  0.940          H  
ATOM   2360 1HG1 ILE A 160     -12.673 -11.146  -4.368  1.00  0.940          H  
ATOM   2361 2HG1 ILE A 160     -12.380  -9.881  -3.161  1.00  0.940          H  
ATOM   2362 1HG2 ILE A 160     -14.200  -9.763  -6.521  1.00  0.940          H  
ATOM   2363 2HG2 ILE A 160     -12.868  -9.027  -7.356  1.00  0.940          H  
ATOM   2364 3HG2 ILE A 160     -12.737 -10.685  -6.788  1.00  0.940          H  
ATOM   2365 1HD1 ILE A 160     -14.589 -10.853  -2.896  1.00  0.940          H  
ATOM   2366 2HD1 ILE A 160     -14.704  -9.137  -3.355  1.00  0.940          H  
ATOM   2367 3HD1 ILE A 160     -15.029 -10.412  -4.550  1.00  0.940          H  
ATOM   2368  N   ALA A 161     -10.270 -10.071  -7.206  1.00  0.640          N  
ATOM   2369  CA  ALA A 161      -9.726 -11.124  -8.007  1.00  0.720          C  
ATOM   2370  C   ALA A 161      -8.301 -11.406  -7.584  1.00  0.700          C  
ATOM   2371  O   ALA A 161      -7.913 -12.566  -7.386  1.00  0.750          O  
ATOM   2372  CB  ALA A 161      -9.787 -10.691  -9.447  1.00  0.980          C  
ATOM   2373  H   ALA A 161     -10.578  -9.206  -7.662  1.00  0.770          H  
ATOM   2374  HA  ALA A 161     -10.313 -12.027  -7.848  1.00  0.860          H  
ATOM   2375 1HB  ALA A 161      -9.374 -11.458 -10.075  1.00  1.170          H  
ATOM   2376 2HB  ALA A 161     -10.820 -10.485  -9.725  1.00  1.170          H  
ATOM   2377 3HB  ALA A 161      -9.212  -9.781  -9.549  1.00  1.170          H  
ATOM   2378  N   ALA A 162      -7.529 -10.333  -7.380  1.00  0.640          N  
ATOM   2379  CA  ALA A 162      -6.171 -10.479  -6.928  1.00  0.650          C  
ATOM   2380  C   ALA A 162      -6.116 -11.077  -5.526  1.00  0.640          C  
ATOM   2381  O   ALA A 162      -5.374 -12.030  -5.325  1.00  0.680          O  
ATOM   2382  CB  ALA A 162      -5.484  -9.145  -6.963  1.00  0.910          C  
ATOM   2383  H   ALA A 162      -7.871  -9.393  -7.606  1.00  0.770          H  
ATOM   2384  HA  ALA A 162      -5.656 -11.157  -7.607  1.00  0.780          H  
ATOM   2385 1HB  ALA A 162      -4.451  -9.253  -6.646  1.00  1.090          H  
ATOM   2386 2HB  ALA A 162      -5.516  -8.743  -7.976  1.00  1.090          H  
ATOM   2387 3HB  ALA A 162      -6.012  -8.480  -6.297  1.00  1.090          H  
ATOM   2388  N   GLU A 163      -6.957 -10.623  -4.574  1.00  0.620          N  
ATOM   2389  CA  GLU A 163      -6.870 -11.197  -3.224  1.00  0.640          C  
ATOM   2390  C   GLU A 163      -7.178 -12.676  -3.230  1.00  0.680          C  
ATOM   2391  O   GLU A 163      -6.579 -13.445  -2.464  1.00  0.710          O  
ATOM   2392  CB  GLU A 163      -7.821 -10.568  -2.217  1.00  0.890          C  
ATOM   2393  CG  GLU A 163      -7.520  -9.190  -1.790  1.00  0.890          C  
ATOM   2394  CD  GLU A 163      -8.416  -8.783  -0.653  1.00  0.890          C  
ATOM   2395  OE1 GLU A 163      -9.149  -9.615  -0.141  1.00  0.890          O  
ATOM   2396  OE2 GLU A 163      -8.384  -7.631  -0.296  1.00  0.890          O  
ATOM   2397  H   GLU A 163      -7.588  -9.840  -4.771  1.00  0.740          H  
ATOM   2398  HA  GLU A 163      -5.854 -11.059  -2.862  1.00  0.770          H  
ATOM   2399 1HB  GLU A 163      -8.829 -10.566  -2.636  1.00  1.070          H  
ATOM   2400 2HB  GLU A 163      -7.840 -11.180  -1.333  1.00  1.070          H  
ATOM   2401 1HG  GLU A 163      -6.478  -9.128  -1.484  1.00  1.070          H  
ATOM   2402 2HG  GLU A 163      -7.667  -8.516  -2.632  1.00  1.070          H  
ATOM   2403  N   GLY A 164      -8.132 -13.072  -4.073  1.00  0.690          N  
ATOM   2404  CA  GLY A 164      -8.503 -14.458  -4.209  1.00  0.750          C  
ATOM   2405  C   GLY A 164      -7.251 -15.224  -4.571  1.00  0.770          C  
ATOM   2406  O   GLY A 164      -6.894 -16.203  -3.902  1.00  0.810          O  
ATOM   2407  H   GLY A 164      -8.639 -12.367  -4.621  1.00  0.830          H  
ATOM   2408 1HA  GLY A 164      -8.928 -14.829  -3.279  1.00  0.900          H  
ATOM   2409 2HA  GLY A 164      -9.252 -14.558  -4.992  1.00  0.900          H  
ATOM   2410  N   ALA A 165      -6.570 -14.763  -5.628  1.00  0.750          N  
ATOM   2411  CA  ALA A 165      -5.353 -15.405  -6.086  1.00  0.770          C  
ATOM   2412  C   ALA A 165      -4.295 -15.420  -5.015  1.00  0.750          C  
ATOM   2413  O   ALA A 165      -3.648 -16.438  -4.815  1.00  0.810          O  
ATOM   2414  CB  ALA A 165      -4.809 -14.688  -7.304  1.00  1.070          C  
ATOM   2415  H   ALA A 165      -6.942 -13.951  -6.141  1.00  0.900          H  
ATOM   2416  HA  ALA A 165      -5.588 -16.430  -6.347  1.00  0.920          H  
ATOM   2417 1HB  ALA A 165      -3.915 -15.190  -7.660  1.00  1.280          H  
ATOM   2418 2HB  ALA A 165      -5.556 -14.683  -8.074  1.00  1.280          H  
ATOM   2419 3HB  ALA A 165      -4.565 -13.661  -7.044  1.00  1.280          H  
ATOM   2420  N   VAL A 166      -4.170 -14.349  -4.247  1.00  0.680          N  
ATOM   2421  CA  VAL A 166      -3.112 -14.299  -3.255  1.00  0.680          C  
ATOM   2422  C   VAL A 166      -3.299 -15.426  -2.239  1.00  0.770          C  
ATOM   2423  O   VAL A 166      -2.337 -16.137  -1.899  1.00  0.820          O  
ATOM   2424  CB  VAL A 166      -3.074 -12.900  -2.588  1.00  0.950          C  
ATOM   2425  CG1 VAL A 166      -2.092 -12.878  -1.468  1.00  0.950          C  
ATOM   2426  CG2 VAL A 166      -2.691 -11.841  -3.587  1.00  0.950          C  
ATOM   2427  H   VAL A 166      -4.756 -13.533  -4.447  1.00  0.820          H  
ATOM   2428  HA  VAL A 166      -2.172 -14.469  -3.744  1.00  0.820          H  
ATOM   2429  HB  VAL A 166      -4.060 -12.678  -2.201  1.00  1.140          H  
ATOM   2430 1HG1 VAL A 166      -2.051 -11.906  -1.018  1.00  1.140          H  
ATOM   2431 2HG1 VAL A 166      -2.352 -13.614  -0.710  1.00  1.140          H  
ATOM   2432 3HG1 VAL A 166      -1.125 -13.102  -1.895  1.00  1.140          H  
ATOM   2433 1HG2 VAL A 166      -2.713 -10.909  -3.098  1.00  1.140          H  
ATOM   2434 2HG2 VAL A 166      -1.724 -12.025  -3.959  1.00  1.140          H  
ATOM   2435 3HG2 VAL A 166      -3.351 -11.812  -4.394  1.00  1.140          H  
ATOM   2436  N   ARG A 167      -4.525 -15.622  -1.768  1.00  0.830          N  
ATOM   2437  CA  ARG A 167      -4.756 -16.723  -0.851  1.00  0.960          C  
ATOM   2438  C   ARG A 167      -4.518 -18.085  -1.536  1.00  1.000          C  
ATOM   2439  O   ARG A 167      -3.867 -18.967  -0.965  1.00  1.040          O  
ATOM   2440  CB  ARG A 167      -6.158 -16.655  -0.296  1.00  1.290          C  
ATOM   2441  CG  ARG A 167      -6.403 -15.505   0.680  1.00  1.290          C  
ATOM   2442  CD  ARG A 167      -7.772 -15.535   1.264  1.00  1.290          C  
ATOM   2443  NE  ARG A 167      -7.996 -14.439   2.200  1.00  1.290          N  
ATOM   2444  CZ  ARG A 167      -8.428 -13.195   1.874  1.00  1.290          C  
ATOM   2445  NH1 ARG A 167      -8.665 -12.858   0.620  1.00  1.290          N  
ATOM   2446  NH2 ARG A 167      -8.603 -12.330   2.832  1.00  1.290          N  
ATOM   2447  H   ARG A 167      -5.279 -14.983  -2.058  1.00  1.000          H  
ATOM   2448  HA  ARG A 167      -4.056 -16.627  -0.020  1.00  1.150          H  
ATOM   2449 1HB  ARG A 167      -6.862 -16.540  -1.122  1.00  1.550          H  
ATOM   2450 2HB  ARG A 167      -6.372 -17.575   0.187  1.00  1.550          H  
ATOM   2451 1HG  ARG A 167      -5.670 -15.534   1.490  1.00  1.550          H  
ATOM   2452 2HG  ARG A 167      -6.304 -14.580   0.131  1.00  1.550          H  
ATOM   2453 1HD  ARG A 167      -8.514 -15.480   0.474  1.00  1.550          H  
ATOM   2454 2HD  ARG A 167      -7.909 -16.464   1.815  1.00  1.550          H  
ATOM   2455  HE  ARG A 167      -7.828 -14.631   3.187  1.00  1.550          H  
ATOM   2456 1HH1 ARG A 167      -8.530 -13.540  -0.110  1.00  1.550          H  
ATOM   2457 2HH1 ARG A 167      -8.965 -11.892   0.379  1.00  1.550          H  
ATOM   2458 1HH2 ARG A 167      -8.416 -12.621   3.794  1.00  1.550          H  
ATOM   2459 2HH2 ARG A 167      -8.944 -11.401   2.633  1.00  1.550          H  
ATOM   2460  N   ALA A 168      -4.989 -18.253  -2.780  1.00  1.040          N  
ATOM   2461  CA  ALA A 168      -4.765 -19.520  -3.477  1.00  1.140          C  
ATOM   2462  C   ALA A 168      -3.283 -19.781  -3.668  1.00  1.070          C  
ATOM   2463  O   ALA A 168      -2.829 -20.905  -3.530  1.00  1.150          O  
ATOM   2464  CB  ALA A 168      -5.476 -19.558  -4.797  1.00  1.560          C  
ATOM   2465  H   ALA A 168      -5.527 -17.503  -3.229  1.00  1.250          H  
ATOM   2466  HA  ALA A 168      -5.158 -20.317  -2.853  1.00  1.370          H  
ATOM   2467 1HB  ALA A 168      -5.321 -20.522  -5.267  1.00  1.870          H  
ATOM   2468 2HB  ALA A 168      -6.520 -19.421  -4.602  1.00  1.870          H  
ATOM   2469 3HB  ALA A 168      -5.106 -18.772  -5.422  1.00  1.870          H  
ATOM   2470  N   PHE A 169      -2.477 -18.767  -3.925  1.00  0.950          N  
ATOM   2471  CA  PHE A 169      -1.062 -19.049  -4.063  1.00  0.910          C  
ATOM   2472  C   PHE A 169      -0.528 -19.678  -2.782  1.00  0.840          C  
ATOM   2473  O   PHE A 169       0.205 -20.674  -2.846  1.00  0.850          O  
ATOM   2474  CB  PHE A 169      -0.276 -17.805  -4.463  1.00  1.290          C  
ATOM   2475  CG  PHE A 169      -0.134 -17.606  -5.933  1.00  1.290          C  
ATOM   2476  CD1 PHE A 169      -1.057 -16.961  -6.692  1.00  1.290          C  
ATOM   2477  CD2 PHE A 169       0.995 -18.063  -6.553  1.00  1.290          C  
ATOM   2478  CE1 PHE A 169      -0.879 -16.787  -8.041  1.00  1.290          C  
ATOM   2479  CE2 PHE A 169       1.173 -17.883  -7.894  1.00  1.290          C  
ATOM   2480  CZ  PHE A 169       0.235 -17.248  -8.634  1.00  1.290          C  
ATOM   2481  H   PHE A 169      -2.856 -17.835  -4.079  1.00  1.140          H  
ATOM   2482  HA  PHE A 169      -0.937 -19.773  -4.865  1.00  1.090          H  
ATOM   2483 1HB  PHE A 169      -0.762 -16.919  -4.039  1.00  1.550          H  
ATOM   2484 2HB  PHE A 169       0.689 -17.863  -4.063  1.00  1.550          H  
ATOM   2485  HD1 PHE A 169      -1.933 -16.583  -6.235  1.00  1.550          H  
ATOM   2486  HD2 PHE A 169       1.761 -18.574  -5.965  1.00  1.550          H  
ATOM   2487  HE1 PHE A 169      -1.636 -16.274  -8.628  1.00  1.550          H  
ATOM   2488  HE2 PHE A 169       2.062 -18.251  -8.372  1.00  1.550          H  
ATOM   2489  HZ  PHE A 169       0.392 -17.109  -9.697  1.00  1.550          H  
ATOM   2490  N   ALA A 170      -0.945 -19.160  -1.616  1.00  0.820          N  
ATOM   2491  CA  ALA A 170      -0.558 -19.749  -0.323  1.00  0.830          C  
ATOM   2492  C   ALA A 170      -1.035 -21.205  -0.148  1.00  0.890          C  
ATOM   2493  O   ALA A 170      -0.347 -22.010   0.488  1.00  1.010          O  
ATOM   2494  CB  ALA A 170      -1.101 -18.913   0.819  1.00  1.160          C  
ATOM   2495  H   ALA A 170      -1.509 -18.301  -1.641  1.00  0.980          H  
ATOM   2496  HA  ALA A 170       0.517 -19.760  -0.275  1.00  1.000          H  
ATOM   2497 1HB  ALA A 170      -0.765 -19.337   1.759  1.00  1.390          H  
ATOM   2498 2HB  ALA A 170      -0.725 -17.906   0.720  1.00  1.390          H  
ATOM   2499 3HB  ALA A 170      -2.185 -18.902   0.797  1.00  1.390          H  
ATOM   2500  N   GLN A 171      -2.215 -21.535  -0.682  1.00  0.880          N  
ATOM   2501  CA  GLN A 171      -2.780 -22.885  -0.550  1.00  0.990          C  
ATOM   2502  C   GLN A 171      -2.309 -23.902  -1.586  1.00  1.010          C  
ATOM   2503  O   GLN A 171      -2.125 -25.082  -1.280  1.00  1.080          O  
ATOM   2504  CB  GLN A 171      -4.302 -22.829  -0.649  1.00  1.340          C  
ATOM   2505  CG  GLN A 171      -4.988 -24.164  -0.369  1.00  1.340          C  
ATOM   2506  CD  GLN A 171      -6.474 -24.031  -0.279  1.00  1.340          C  
ATOM   2507  OE1 GLN A 171      -7.112 -23.526  -1.185  1.00  1.340          O  
ATOM   2508  NE2 GLN A 171      -7.042 -24.485   0.834  1.00  1.340          N  
ATOM   2509  H   GLN A 171      -2.756 -20.790  -1.142  1.00  1.060          H  
ATOM   2510  HA  GLN A 171      -2.499 -23.265   0.428  1.00  1.190          H  
ATOM   2511 1HB  GLN A 171      -4.678 -22.070  -0.011  1.00  1.610          H  
ATOM   2512 2HB  GLN A 171      -4.575 -22.534  -1.659  1.00  1.610          H  
ATOM   2513 1HG  GLN A 171      -4.771 -24.843  -1.193  1.00  1.610          H  
ATOM   2514 2HG  GLN A 171      -4.613 -24.582   0.563  1.00  1.610          H  
ATOM   2515 1HE2 GLN A 171      -8.041 -24.416   0.954  1.00  1.610          H  
ATOM   2516 2HE2 GLN A 171      -6.483 -24.896   1.555  1.00  1.610          H  
ATOM   2517  N   VAL A 172      -2.204 -23.445  -2.819  1.00  1.010          N  
ATOM   2518  CA  VAL A 172      -1.916 -24.242  -3.991  1.00  1.110          C  
ATOM   2519  C   VAL A 172      -0.437 -24.388  -4.334  1.00  1.090          C  
ATOM   2520  O   VAL A 172      -0.002 -25.490  -4.661  1.00  1.140          O  
ATOM   2521  CB  VAL A 172      -2.665 -23.619  -5.187  1.00  1.510          C  
ATOM   2522  CG1 VAL A 172      -2.335 -24.350  -6.492  1.00  1.510          C  
ATOM   2523  CG2 VAL A 172      -4.177 -23.647  -4.878  1.00  1.510          C  
ATOM   2524  H   VAL A 172      -2.379 -22.461  -2.955  1.00  1.210          H  
ATOM   2525  HA  VAL A 172      -2.322 -25.238  -3.818  1.00  1.330          H  
ATOM   2526  HB  VAL A 172      -2.347 -22.596  -5.312  1.00  1.820          H  
ATOM   2527 1HG1 VAL A 172      -2.876 -23.901  -7.322  1.00  1.820          H  
ATOM   2528 2HG1 VAL A 172      -1.289 -24.321  -6.704  1.00  1.820          H  
ATOM   2529 3HG1 VAL A 172      -2.612 -25.350  -6.390  1.00  1.820          H  
ATOM   2530 1HG2 VAL A 172      -4.715 -23.197  -5.695  1.00  1.820          H  
ATOM   2531 2HG2 VAL A 172      -4.506 -24.666  -4.746  1.00  1.820          H  
ATOM   2532 3HG2 VAL A 172      -4.385 -23.089  -3.971  1.00  1.820          H  
ATOM   2533  N   LEU A 173       0.310 -23.275  -4.385  1.00  1.070          N  
ATOM   2534  CA  LEU A 173       1.704 -23.317  -4.803  1.00  1.140          C  
ATOM   2535  C   LEU A 173       2.654 -23.047  -3.636  1.00  1.020          C  
ATOM   2536  O   LEU A 173       3.861 -22.878  -3.829  1.00  1.110          O  
ATOM   2537  CB  LEU A 173       1.914 -22.313  -5.942  1.00  1.570          C  
ATOM   2538  CG  LEU A 173       1.048 -22.562  -7.244  1.00  1.570          C  
ATOM   2539  CD1 LEU A 173       1.292 -21.459  -8.225  1.00  1.570          C  
ATOM   2540  CD2 LEU A 173       1.374 -23.923  -7.884  1.00  1.570          C  
ATOM   2541  H   LEU A 173      -0.050 -22.375  -4.065  1.00  1.280          H  
ATOM   2542  HA  LEU A 173       1.929 -24.315  -5.162  1.00  1.370          H  
ATOM   2543 1HB  LEU A 173       1.679 -21.314  -5.565  1.00  1.880          H  
ATOM   2544 2HB  LEU A 173       2.955 -22.343  -6.222  1.00  1.880          H  
ATOM   2545  HG  LEU A 173       0.004 -22.526  -6.978  1.00  1.880          H  
ATOM   2546 1HD1 LEU A 173       0.679 -21.606  -9.110  1.00  1.880          H  
ATOM   2547 2HD1 LEU A 173       1.030 -20.545  -7.761  1.00  1.880          H  
ATOM   2548 3HD1 LEU A 173       2.340 -21.442  -8.518  1.00  1.880          H  
ATOM   2549 1HD2 LEU A 173       0.758 -24.056  -8.771  1.00  1.880          H  
ATOM   2550 2HD2 LEU A 173       2.425 -23.957  -8.168  1.00  1.880          H  
ATOM   2551 3HD2 LEU A 173       1.164 -24.736  -7.194  1.00  1.880          H  
ATOM   2552  N   ASN A 174       2.083 -23.040  -2.436  1.00  0.890          N  
ATOM   2553  CA  ASN A 174       2.744 -22.811  -1.154  1.00  0.850          C  
ATOM   2554  C   ASN A 174       3.528 -21.494  -1.045  1.00  0.860          C  
ATOM   2555  O   ASN A 174       4.625 -21.466  -0.481  1.00  0.930          O  
ATOM   2556  CB  ASN A 174       3.653 -23.982  -0.840  1.00  1.210          C  
ATOM   2557  CG  ASN A 174       2.900 -25.280  -0.729  1.00  1.210          C  
ATOM   2558  OD1 ASN A 174       1.826 -25.378  -0.122  1.00  1.210          O  
ATOM   2559  ND2 ASN A 174       3.458 -26.304  -1.323  1.00  1.210          N  
ATOM   2560  H   ASN A 174       1.086 -23.214  -2.424  1.00  1.070          H  
ATOM   2561  HA  ASN A 174       1.964 -22.769  -0.389  1.00  1.020          H  
ATOM   2562 1HB  ASN A 174       4.422 -24.077  -1.605  1.00  1.450          H  
ATOM   2563 2HB  ASN A 174       4.158 -23.798   0.107  1.00  1.450          H  
ATOM   2564 1HD2 ASN A 174       3.015 -27.202  -1.297  1.00  1.450          H  
ATOM   2565 2HD2 ASN A 174       4.325 -26.188  -1.808  1.00  1.450          H  
ATOM   2566  N   LEU A 175       2.968 -20.403  -1.563  1.00  0.820          N  
ATOM   2567  CA  LEU A 175       3.624 -19.093  -1.471  1.00  0.870          C  
ATOM   2568  C   LEU A 175       3.317 -18.414  -0.119  1.00  0.710          C  
ATOM   2569  O   LEU A 175       2.151 -18.236   0.223  1.00  0.770          O  
ATOM   2570  CB  LEU A 175       3.126 -18.176  -2.601  1.00  1.200          C  
ATOM   2571  CG  LEU A 175       3.677 -16.681  -2.659  1.00  1.200          C  
ATOM   2572  CD1 LEU A 175       5.101 -16.636  -2.915  1.00  1.200          C  
ATOM   2573  CD2 LEU A 175       2.990 -15.926  -3.809  1.00  1.200          C  
ATOM   2574  H   LEU A 175       2.059 -20.503  -2.030  1.00  0.980          H  
ATOM   2575  HA  LEU A 175       4.684 -19.249  -1.622  1.00  1.040          H  
ATOM   2576 1HB  LEU A 175       3.318 -18.657  -3.559  1.00  1.440          H  
ATOM   2577 2HB  LEU A 175       2.066 -18.103  -2.462  1.00  1.440          H  
ATOM   2578  HG  LEU A 175       3.498 -16.203  -1.706  1.00  1.440          H  
ATOM   2579 1HD1 LEU A 175       5.427 -15.603  -2.939  1.00  1.440          H  
ATOM   2580 2HD1 LEU A 175       5.656 -17.155  -2.164  1.00  1.440          H  
ATOM   2581 3HD1 LEU A 175       5.261 -17.087  -3.873  1.00  1.440          H  
ATOM   2582 1HD2 LEU A 175       3.361 -14.901  -3.852  1.00  1.440          H  
ATOM   2583 2HD2 LEU A 175       3.220 -16.428  -4.746  1.00  1.440          H  
ATOM   2584 3HD2 LEU A 175       1.921 -15.907  -3.678  1.00  1.440          H  
ATOM   2585  N   PRO A 176       4.300 -17.983   0.688  1.00  0.830          N  
ATOM   2586  CA  PRO A 176       4.064 -17.285   1.944  1.00  0.890          C  
ATOM   2587  C   PRO A 176       3.595 -15.848   1.705  1.00  0.840          C  
ATOM   2588  O   PRO A 176       4.340 -14.884   1.912  1.00  0.960          O  
ATOM   2589  CB  PRO A 176       5.433 -17.349   2.644  1.00  1.330          C  
ATOM   2590  CG  PRO A 176       6.205 -18.427   1.910  1.00  1.330          C  
ATOM   2591  CD  PRO A 176       5.715 -18.370   0.488  1.00  1.330          C  
ATOM   2592  HA  PRO A 176       3.305 -17.839   2.519  1.00  1.070          H  
ATOM   2593 1HB  PRO A 176       5.941 -16.377   2.605  1.00  1.600          H  
ATOM   2594 2HB  PRO A 176       5.294 -17.585   3.709  1.00  1.600          H  
ATOM   2595 1HG  PRO A 176       7.282 -18.245   1.995  1.00  1.600          H  
ATOM   2596 2HG  PRO A 176       6.019 -19.406   2.375  1.00  1.600          H  
ATOM   2597 1HD  PRO A 176       6.276 -17.606  -0.062  1.00  1.600          H  
ATOM   2598 2HD  PRO A 176       5.848 -19.377   0.090  1.00  1.600          H  
ATOM   2599  N   THR A 177       2.349 -15.735   1.266  1.00  0.860          N  
ATOM   2600  CA  THR A 177       1.726 -14.463   0.937  1.00  0.830          C  
ATOM   2601  C   THR A 177       1.249 -13.705   2.172  1.00  0.810          C  
ATOM   2602  O   THR A 177       1.183 -14.265   3.266  1.00  0.880          O  
ATOM   2603  CB  THR A 177       0.501 -14.644   0.034  1.00  1.170          C  
ATOM   2604  OG1 THR A 177      -0.507 -15.388   0.718  1.00  1.170          O  
ATOM   2605  CG2 THR A 177       0.857 -15.356  -1.192  1.00  1.170          C  
ATOM   2606  H   THR A 177       1.822 -16.598   1.116  1.00  1.030          H  
ATOM   2607  HA  THR A 177       2.458 -13.870   0.406  1.00  1.000          H  
ATOM   2608  HB  THR A 177       0.133 -13.674  -0.197  1.00  1.410          H  
ATOM   2609  HG1 THR A 177      -1.236 -15.598   0.101  1.00  1.410          H  
ATOM   2610 1HG2 THR A 177      -0.005 -15.454  -1.838  1.00  1.410          H  
ATOM   2611 2HG2 THR A 177       1.609 -14.789  -1.687  1.00  1.410          H  
ATOM   2612 3HG2 THR A 177       1.224 -16.328  -0.955  1.00  1.410          H  
ATOM   2613  N   THR A 178       0.924 -12.423   1.993  1.00  0.740          N  
ATOM   2614  CA  THR A 178       0.309 -11.544   2.996  1.00  0.720          C  
ATOM   2615  C   THR A 178      -0.706 -10.626   2.275  1.00  0.650          C  
ATOM   2616  O   THR A 178      -0.475 -10.269   1.113  1.00  0.640          O  
ATOM   2617  CB  THR A 178       1.393 -10.720   3.738  1.00  1.020          C  
ATOM   2618  OG1 THR A 178       2.347 -11.609   4.317  1.00  1.020          O  
ATOM   2619  CG2 THR A 178       0.782  -9.909   4.862  1.00  1.020          C  
ATOM   2620  H   THR A 178       1.142 -12.032   1.083  1.00  0.890          H  
ATOM   2621  HA  THR A 178      -0.229 -12.151   3.725  1.00  0.860          H  
ATOM   2622  HB  THR A 178       1.898 -10.066   3.042  1.00  1.220          H  
ATOM   2623  HG1 THR A 178       2.811 -12.072   3.609  1.00  1.220          H  
ATOM   2624 1HG2 THR A 178       1.570  -9.382   5.368  1.00  1.220          H  
ATOM   2625 2HG2 THR A 178       0.053  -9.201   4.502  1.00  1.220          H  
ATOM   2626 3HG2 THR A 178       0.297 -10.592   5.539  1.00  1.220          H  
ATOM   2627  N   ILE A 179      -1.836 -10.258   2.914  1.00  0.640          N  
ATOM   2628  CA  ILE A 179      -2.751  -9.314   2.249  1.00  0.620          C  
ATOM   2629  C   ILE A 179      -3.053  -8.077   3.086  1.00  0.600          C  
ATOM   2630  O   ILE A 179      -3.457  -8.178   4.243  1.00  0.640          O  
ATOM   2631  CB  ILE A 179      -4.116  -9.964   1.872  1.00  0.880          C  
ATOM   2632  CG1 ILE A 179      -3.901 -11.130   0.928  1.00  0.880          C  
ATOM   2633  CG2 ILE A 179      -5.043  -8.892   1.187  1.00  0.880          C  
ATOM   2634  CD1 ILE A 179      -5.114 -12.004   0.671  1.00  0.880          C  
ATOM   2635  H   ILE A 179      -2.043 -10.573   3.872  1.00  0.770          H  
ATOM   2636  HA  ILE A 179      -2.286  -8.966   1.328  1.00  0.740          H  
ATOM   2637  HB  ILE A 179      -4.596 -10.346   2.762  1.00  1.050          H  
ATOM   2638 1HG1 ILE A 179      -3.574 -10.723  -0.016  1.00  1.050          H  
ATOM   2639 2HG1 ILE A 179      -3.124 -11.769   1.331  1.00  1.050          H  
ATOM   2640 1HG2 ILE A 179      -5.996  -9.326   0.932  1.00  1.050          H  
ATOM   2641 2HG2 ILE A 179      -5.227  -8.059   1.843  1.00  1.050          H  
ATOM   2642 3HG2 ILE A 179      -4.566  -8.516   0.281  1.00  1.050          H  
ATOM   2643 1HD1 ILE A 179      -4.838 -12.798  -0.013  1.00  1.050          H  
ATOM   2644 2HD1 ILE A 179      -5.451 -12.440   1.612  1.00  1.050          H  
ATOM   2645 3HD1 ILE A 179      -5.921 -11.435   0.230  1.00  1.050          H  
ATOM   2646  N   ALA A 180      -2.868  -6.906   2.498  1.00  0.570          N  
ATOM   2647  CA  ALA A 180      -3.238  -5.666   3.158  1.00  0.570          C  
ATOM   2648  C   ALA A 180      -4.464  -5.169   2.441  1.00  0.630          C  
ATOM   2649  O   ALA A 180      -4.574  -5.392   1.242  1.00  0.790          O  
ATOM   2650  CB  ALA A 180      -2.134  -4.622   3.100  1.00  0.800          C  
ATOM   2651  H   ALA A 180      -2.493  -6.881   1.542  1.00  0.680          H  
ATOM   2652  HA  ALA A 180      -3.491  -5.871   4.195  1.00  0.680          H  
ATOM   2653 1HB  ALA A 180      -2.476  -3.709   3.580  1.00  0.960          H  
ATOM   2654 2HB  ALA A 180      -1.263  -4.983   3.608  1.00  0.960          H  
ATOM   2655 3HB  ALA A 180      -1.889  -4.415   2.072  1.00  0.960          H  
ATOM   2656  N   ARG A 181      -5.368  -4.497   3.127  1.00  0.580          N  
ATOM   2657  CA  ARG A 181      -6.505  -3.881   2.418  1.00  0.630          C  
ATOM   2658  C   ARG A 181      -6.617  -2.449   2.904  1.00  0.630          C  
ATOM   2659  O   ARG A 181      -6.783  -2.216   4.099  1.00  0.710          O  
ATOM   2660  CB  ARG A 181      -7.776  -4.699   2.630  1.00  0.860          C  
ATOM   2661  CG  ARG A 181      -8.999  -4.229   1.928  1.00  0.860          C  
ATOM   2662  CD  ARG A 181     -10.267  -5.046   2.200  1.00  0.860          C  
ATOM   2663  NE  ARG A 181     -10.302  -6.424   1.652  1.00  0.860          N  
ATOM   2664  CZ  ARG A 181     -11.345  -7.288   1.857  1.00  0.860          C  
ATOM   2665  NH1 ARG A 181     -12.385  -6.905   2.560  1.00  0.860          N  
ATOM   2666  NH2 ARG A 181     -11.328  -8.513   1.356  1.00  0.860          N  
ATOM   2667  H   ARG A 181      -5.243  -4.426   4.143  1.00  0.700          H  
ATOM   2668  HA  ARG A 181      -6.289  -3.846   1.360  1.00  0.760          H  
ATOM   2669 1HB  ARG A 181      -7.595  -5.679   2.213  1.00  1.030          H  
ATOM   2670 2HB  ARG A 181      -7.989  -4.796   3.686  1.00  1.030          H  
ATOM   2671 1HG  ARG A 181      -9.196  -3.198   2.218  1.00  1.030          H  
ATOM   2672 2HG  ARG A 181      -8.810  -4.288   0.870  1.00  1.030          H  
ATOM   2673 1HD  ARG A 181     -10.401  -5.133   3.255  1.00  1.030          H  
ATOM   2674 2HD  ARG A 181     -11.113  -4.498   1.778  1.00  1.030          H  
ATOM   2675  HE  ARG A 181      -9.518  -6.767   1.070  1.00  1.030          H  
ATOM   2676 1HH1 ARG A 181     -12.412  -5.972   2.933  1.00  1.030          H  
ATOM   2677 2HH1 ARG A 181     -13.159  -7.537   2.718  1.00  1.030          H  
ATOM   2678 1HH2 ARG A 181     -10.518  -8.838   0.807  1.00  1.030          H  
ATOM   2679 2HH2 ARG A 181     -12.100  -9.139   1.514  1.00  1.030          H  
ATOM   2680  N   LEU A 182      -6.495  -1.483   1.997  1.00  0.600          N  
ATOM   2681  CA  LEU A 182      -6.417  -0.111   2.463  1.00  0.640          C  
ATOM   2682  C   LEU A 182      -7.605   0.799   2.195  1.00  0.630          C  
ATOM   2683  O   LEU A 182      -8.146   0.849   1.083  1.00  0.730          O  
ATOM   2684  CB  LEU A 182      -5.255   0.557   1.747  1.00  0.880          C  
ATOM   2685  CG  LEU A 182      -3.894  -0.161   1.737  1.00  0.880          C  
ATOM   2686  CD1 LEU A 182      -2.949   0.780   1.023  1.00  0.880          C  
ATOM   2687  CD2 LEU A 182      -3.389  -0.610   3.132  1.00  0.880          C  
ATOM   2688  H   LEU A 182      -6.381  -1.684   0.999  1.00  0.720          H  
ATOM   2689  HA  LEU A 182      -6.257  -0.124   3.531  1.00  0.770          H  
ATOM   2690 1HB  LEU A 182      -5.545   0.637   0.701  1.00  1.060          H  
ATOM   2691 2HB  LEU A 182      -5.140   1.567   2.112  1.00  1.060          H  
ATOM   2692  HG  LEU A 182      -3.995  -1.053   1.129  1.00  1.060          H  
ATOM   2693 1HD1 LEU A 182      -1.986   0.330   0.918  1.00  1.060          H  
ATOM   2694 2HD1 LEU A 182      -3.348   1.011   0.036  1.00  1.060          H  
ATOM   2695 3HD1 LEU A 182      -2.861   1.693   1.596  1.00  1.060          H  
ATOM   2696 1HD2 LEU A 182      -2.433  -1.116   3.014  1.00  1.060          H  
ATOM   2697 2HD2 LEU A 182      -3.252   0.211   3.771  1.00  1.060          H  
ATOM   2698 3HD2 LEU A 182      -4.095  -1.296   3.584  1.00  1.060          H  
ATOM   2699  N   ASN A 183      -7.877   1.677   3.158  1.00  0.660          N  
ATOM   2700  CA  ASN A 183      -8.839   2.748   2.924  1.00  0.700          C  
ATOM   2701  C   ASN A 183      -8.136   3.866   2.124  1.00  0.680          C  
ATOM   2702  O   ASN A 183      -6.958   3.739   1.787  1.00  1.030          O  
ATOM   2703  CB  ASN A 183      -9.355   3.266   4.255  1.00  0.960          C  
ATOM   2704  CG  ASN A 183     -10.723   3.836   4.182  1.00  0.960          C  
ATOM   2705  OD1 ASN A 183     -11.132   4.454   3.187  1.00  0.960          O  
ATOM   2706  ND2 ASN A 183     -11.451   3.623   5.221  1.00  0.960          N  
ATOM   2707  H   ASN A 183      -7.476   1.528   4.090  1.00  0.790          H  
ATOM   2708  HA  ASN A 183      -9.672   2.378   2.333  1.00  0.840          H  
ATOM   2709 1HB  ASN A 183      -9.340   2.463   4.995  1.00  1.160          H  
ATOM   2710 2HB  ASN A 183      -8.690   4.052   4.611  1.00  1.160          H  
ATOM   2711 1HD2 ASN A 183     -12.397   3.962   5.255  1.00  1.160          H  
ATOM   2712 2HD2 ASN A 183     -11.062   3.122   5.984  1.00  1.160          H  
ATOM   2713  N   ILE A 184      -8.850   4.947   1.821  1.00  0.830          N  
ATOM   2714  CA  ILE A 184      -8.289   6.065   1.057  1.00  0.830          C  
ATOM   2715  C   ILE A 184      -7.213   6.763   1.887  1.00  0.770          C  
ATOM   2716  O   ILE A 184      -7.419   7.044   3.069  1.00  0.900          O  
ATOM   2717  CB  ILE A 184      -9.374   7.094   0.641  1.00  1.160          C  
ATOM   2718  CG1 ILE A 184     -10.377   6.476  -0.357  1.00  1.160          C  
ATOM   2719  CG2 ILE A 184      -8.716   8.370   0.038  1.00  1.160          C  
ATOM   2720  CD1 ILE A 184     -11.632   7.364  -0.619  1.00  1.160          C  
ATOM   2721  H   ILE A 184      -9.817   4.973   2.121  1.00  1.000          H  
ATOM   2722  HA  ILE A 184      -7.822   5.676   0.158  1.00  1.000          H  
ATOM   2723  HB  ILE A 184      -9.941   7.341   1.502  1.00  1.390          H  
ATOM   2724 1HG1 ILE A 184      -9.871   6.294  -1.305  1.00  1.390          H  
ATOM   2725 2HG1 ILE A 184     -10.716   5.521   0.042  1.00  1.390          H  
ATOM   2726 1HG2 ILE A 184      -9.475   9.075  -0.220  1.00  1.390          H  
ATOM   2727 2HG2 ILE A 184      -8.051   8.835   0.759  1.00  1.390          H  
ATOM   2728 3HG2 ILE A 184      -8.149   8.106  -0.856  1.00  1.390          H  
ATOM   2729 1HD1 ILE A 184     -12.292   6.850  -1.315  1.00  1.390          H  
ATOM   2730 2HD1 ILE A 184     -12.161   7.530   0.324  1.00  1.390          H  
ATOM   2731 3HD1 ILE A 184     -11.360   8.320  -1.046  1.00  1.390          H  
ATOM   2732  N   ALA A 185      -6.072   7.059   1.255  1.00  0.800          N  
ATOM   2733  CA  ALA A 185      -4.974   7.691   1.972  1.00  0.800          C  
ATOM   2734  C   ALA A 185      -4.287   8.792   1.195  1.00  0.740          C  
ATOM   2735  O   ALA A 185      -4.375   8.863  -0.035  1.00  0.800          O  
ATOM   2736  CB  ALA A 185      -3.968   6.656   2.351  1.00  1.120          C  
ATOM   2737  H   ALA A 185      -5.967   6.813   0.281  1.00  0.960          H  
ATOM   2738  HA  ALA A 185      -5.393   8.141   2.863  1.00  0.960          H  
ATOM   2739 1HB  ALA A 185      -3.173   7.111   2.933  1.00  1.340          H  
ATOM   2740 2HB  ALA A 185      -4.508   5.947   2.935  1.00  1.340          H  
ATOM   2741 3HB  ALA A 185      -3.551   6.189   1.464  1.00  1.340          H  
ATOM   2742  N   TYR A 186      -3.573   9.629   1.955  1.00  0.730          N  
ATOM   2743  CA  TYR A 186      -2.904  10.823   1.444  1.00  0.780          C  
ATOM   2744  C   TYR A 186      -1.558  11.206   2.064  1.00  0.750          C  
ATOM   2745  O   TYR A 186      -1.193  10.771   3.158  1.00  0.740          O  
ATOM   2746  CB  TYR A 186      -3.866  11.978   1.676  1.00  1.070          C  
ATOM   2747  CG  TYR A 186      -4.182  12.194   3.139  1.00  1.070          C  
ATOM   2748  CD1 TYR A 186      -3.457  13.094   3.879  1.00  1.070          C  
ATOM   2749  CD2 TYR A 186      -5.193  11.459   3.752  1.00  1.070          C  
ATOM   2750  CE1 TYR A 186      -3.726  13.259   5.200  1.00  1.070          C  
ATOM   2751  CE2 TYR A 186      -5.445  11.632   5.079  1.00  1.070          C  
ATOM   2752  CZ  TYR A 186      -4.723  12.518   5.805  1.00  1.070          C  
ATOM   2753  OH  TYR A 186      -4.983  12.668   7.140  1.00  1.070          O  
ATOM   2754  H   TYR A 186      -3.569   9.432   2.959  1.00  0.880          H  
ATOM   2755  HA  TYR A 186      -2.741  10.681   0.376  1.00  0.940          H  
ATOM   2756 1HB  TYR A 186      -3.435  12.891   1.304  1.00  1.290          H  
ATOM   2757 2HB  TYR A 186      -4.769  11.788   1.152  1.00  1.290          H  
ATOM   2758  HD1 TYR A 186      -2.664  13.669   3.416  1.00  1.290          H  
ATOM   2759  HD2 TYR A 186      -5.777  10.738   3.186  1.00  1.290          H  
ATOM   2760  HE1 TYR A 186      -3.150  13.959   5.761  1.00  1.290          H  
ATOM   2761  HE2 TYR A 186      -6.219  11.059   5.560  1.00  1.290          H  
ATOM   2762  HH  TYR A 186      -5.654  12.029   7.411  1.00  1.290          H  
ATOM   2763  N   GLY A 187      -0.849  12.070   1.344  1.00  0.790          N  
ATOM   2764  CA  GLY A 187       0.427  12.639   1.756  1.00  0.810          C  
ATOM   2765  C   GLY A 187       1.017  13.365   0.544  1.00  0.880          C  
ATOM   2766  O   GLY A 187       0.585  13.106  -0.579  1.00  0.920          O  
ATOM   2767  H   GLY A 187      -1.224  12.352   0.449  1.00  0.950          H  
ATOM   2768 1HA  GLY A 187       0.270  13.323   2.591  1.00  0.970          H  
ATOM   2769 2HA  GLY A 187       1.088  11.839   2.086  1.00  0.970          H  
ATOM   2770  N   PRO A 188       2.067  14.178   0.711  1.00  0.960          N  
ATOM   2771  CA  PRO A 188       2.688  14.974  -0.338  1.00  1.090          C  
ATOM   2772  C   PRO A 188       3.209  14.068  -1.430  1.00  1.090          C  
ATOM   2773  O   PRO A 188       3.601  12.935  -1.149  1.00  1.060          O  
ATOM   2774  CB  PRO A 188       3.816  15.689   0.396  1.00  1.640          C  
ATOM   2775  CG  PRO A 188       4.068  14.844   1.651  1.00  1.640          C  
ATOM   2776  CD  PRO A 188       2.718  14.273   2.022  1.00  1.640          C  
ATOM   2777  HA  PRO A 188       1.958  15.689  -0.730  1.00  1.310          H  
ATOM   2778 1HB  PRO A 188       4.700  15.747  -0.259  1.00  1.960          H  
ATOM   2779 2HB  PRO A 188       3.509  16.720   0.590  1.00  1.960          H  
ATOM   2780 1HG  PRO A 188       4.799  14.052   1.417  1.00  1.960          H  
ATOM   2781 2HG  PRO A 188       4.513  15.452   2.450  1.00  1.960          H  
ATOM   2782 1HD  PRO A 188       2.856  13.282   2.479  1.00  1.960          H  
ATOM   2783 2HD  PRO A 188       2.174  14.965   2.683  1.00  1.960          H  
ATOM   2784  N   GLY A 189       3.168  14.528  -2.682  1.00  1.170          N  
ATOM   2785  CA  GLY A 189       3.625  13.697  -3.787  1.00  1.260          C  
ATOM   2786  C   GLY A 189       2.609  12.613  -4.219  1.00  1.220          C  
ATOM   2787  O   GLY A 189       2.858  11.894  -5.190  1.00  1.360          O  
ATOM   2788  H   GLY A 189       2.893  15.497  -2.906  1.00  1.400          H  
ATOM   2789 1HA  GLY A 189       3.840  14.346  -4.639  1.00  1.510          H  
ATOM   2790 2HA  GLY A 189       4.566  13.226  -3.510  1.00  1.510          H  
ATOM   2791  N   GLY A 190       1.485  12.465  -3.498  1.00  1.100          N  
ATOM   2792  CA  GLY A 190       0.490  11.444  -3.820  1.00  1.190          C  
ATOM   2793  C   GLY A 190      -0.673  11.922  -4.705  1.00  1.120          C  
ATOM   2794  O   GLY A 190      -0.589  12.941  -5.408  1.00  1.300          O  
ATOM   2795  H   GLY A 190       1.313  13.041  -2.668  1.00  1.320          H  
ATOM   2796 1HA  GLY A 190       0.985  10.604  -4.302  1.00  1.430          H  
ATOM   2797 2HA  GLY A 190       0.082  11.060  -2.885  1.00  1.430          H  
ATOM   2798  N   TYR A 191      -1.760  11.147  -4.650  1.00  1.170          N  
ATOM   2799  CA  TYR A 191      -2.987  11.300  -5.432  1.00  1.320          C  
ATOM   2800  C   TYR A 191      -4.192  11.102  -4.503  1.00  1.400          C  
ATOM   2801  O   TYR A 191      -4.015  10.837  -3.322  1.00  2.000          O  
ATOM   2802  CB  TYR A 191      -2.958  10.319  -6.626  1.00  1.790          C  
ATOM   2803  CG  TYR A 191      -1.795  10.650  -7.581  1.00  1.790          C  
ATOM   2804  CD1 TYR A 191      -0.520  10.165  -7.331  1.00  1.790          C  
ATOM   2805  CD2 TYR A 191      -2.007  11.478  -8.672  1.00  1.790          C  
ATOM   2806  CE1 TYR A 191       0.526  10.540  -8.124  1.00  1.790          C  
ATOM   2807  CE2 TYR A 191      -0.951  11.840  -9.486  1.00  1.790          C  
ATOM   2808  CZ  TYR A 191       0.310  11.396  -9.208  1.00  1.790          C  
ATOM   2809  OH  TYR A 191       1.363  11.791  -9.996  1.00  1.790          O  
ATOM   2810  H   TYR A 191      -1.724  10.359  -4.008  1.00  1.400          H  
ATOM   2811  HA  TYR A 191      -3.032  12.317  -5.819  1.00  1.580          H  
ATOM   2812 1HB  TYR A 191      -2.832   9.298  -6.262  1.00  2.150          H  
ATOM   2813 2HB  TYR A 191      -3.890  10.368  -7.181  1.00  2.150          H  
ATOM   2814  HD1 TYR A 191      -0.342   9.516  -6.484  1.00  2.150          H  
ATOM   2815  HD2 TYR A 191      -3.003  11.862  -8.879  1.00  2.150          H  
ATOM   2816  HE1 TYR A 191       1.510  10.177  -7.890  1.00  2.150          H  
ATOM   2817  HE2 TYR A 191      -1.114  12.505 -10.336  1.00  2.150          H  
ATOM   2818  HH  TYR A 191       1.036  12.201 -10.829  1.00  2.150          H  
ATOM   2819  N   GLY A 192      -5.418  11.295  -4.992  1.00  1.390          N  
ATOM   2820  CA  GLY A 192      -6.567  11.203  -4.081  1.00  1.760          C  
ATOM   2821  C   GLY A 192      -7.654  10.170  -4.349  1.00  1.320          C  
ATOM   2822  O   GLY A 192      -7.421   9.039  -4.777  1.00  1.760          O  
ATOM   2823  H   GLY A 192      -5.557  11.509  -5.967  1.00  1.670          H  
ATOM   2824 1HA  GLY A 192      -6.203  11.060  -3.063  1.00  2.110          H  
ATOM   2825 2HA  GLY A 192      -7.048  12.176  -4.078  1.00  2.110          H  
ATOM   2826  N   GLY A 193      -8.857  10.642  -4.038  1.00  1.480          N  
ATOM   2827  CA  GLY A 193     -10.172  10.017  -4.076  1.00  1.610          C  
ATOM   2828  C   GLY A 193     -11.035  11.167  -3.591  1.00  1.360          C  
ATOM   2829  O   GLY A 193     -11.852  11.702  -4.344  1.00  1.160          O  
ATOM   2830  H   GLY A 193      -8.860  11.608  -3.729  1.00  1.780          H  
ATOM   2831 1HA  GLY A 193     -10.442   9.711  -5.087  1.00  1.930          H  
ATOM   2832 2HA  GLY A 193     -10.227   9.165  -3.399  1.00  1.930          H  
ATOM   2833  N   VAL A 194     -10.736  11.598  -2.362  1.00  1.600          N  
ATOM   2834  CA  VAL A 194     -11.254  12.839  -1.796  1.00  1.530          C  
ATOM   2835  C   VAL A 194     -10.077  13.759  -1.306  1.00  1.420          C  
ATOM   2836  O   VAL A 194     -10.005  14.897  -1.768  1.00  1.680          O  
ATOM   2837  CB  VAL A 194     -12.421  12.618  -0.758  1.00  2.170          C  
ATOM   2838  CG1 VAL A 194     -13.567  11.925  -1.450  1.00  2.170          C  
ATOM   2839  CG2 VAL A 194     -12.056  11.839   0.428  1.00  2.170          C  
ATOM   2840  H   VAL A 194     -10.103  11.024  -1.835  1.00  1.920          H  
ATOM   2841  HA  VAL A 194     -11.741  13.386  -2.607  1.00  1.840          H  
ATOM   2842  HB  VAL A 194     -12.776  13.580  -0.435  1.00  2.600          H  
ATOM   2843 1HG1 VAL A 194     -14.387  11.816  -0.761  1.00  2.600          H  
ATOM   2844 2HG1 VAL A 194     -13.886  12.526  -2.306  1.00  2.600          H  
ATOM   2845 3HG1 VAL A 194     -13.257  10.943  -1.794  1.00  2.600          H  
ATOM   2846 1HG2 VAL A 194     -12.929  11.749   1.071  1.00  2.600          H  
ATOM   2847 2HG2 VAL A 194     -11.724  10.848   0.132  1.00  2.600          H  
ATOM   2848 3HG2 VAL A 194     -11.292  12.358   0.970  1.00  2.600          H  
ATOM   2849  N   PRO A 195      -9.068  13.305  -0.493  1.00  1.470          N  
ATOM   2850  CA  PRO A 195      -8.010  14.147   0.031  1.00  1.510          C  
ATOM   2851  C   PRO A 195      -7.105  14.279  -1.163  1.00  1.330          C  
ATOM   2852  O   PRO A 195      -7.338  13.556  -2.131  1.00  1.400          O  
ATOM   2853  CB  PRO A 195      -7.396  13.306   1.137  1.00  2.270          C  
ATOM   2854  CG  PRO A 195      -7.519  11.899   0.604  1.00  2.270          C  
ATOM   2855  CD  PRO A 195      -8.795  11.860  -0.197  1.00  2.270          C  
ATOM   2856  HA  PRO A 195      -8.413  15.112   0.375  1.00  1.810          H  
ATOM   2857 1HB  PRO A 195      -6.359  13.620   1.313  1.00  2.720          H  
ATOM   2858 2HB  PRO A 195      -7.941  13.460   2.080  1.00  2.720          H  
ATOM   2859 1HG  PRO A 195      -6.659  11.644  -0.037  1.00  2.720          H  
ATOM   2860 2HG  PRO A 195      -7.512  11.182   1.437  1.00  2.720          H  
ATOM   2861 1HD  PRO A 195      -8.513  11.318  -1.105  1.00  2.720          H  
ATOM   2862 2HD  PRO A 195      -9.519  11.369   0.374  1.00  2.720          H  
ATOM   2863  N   MET A 196      -6.109  15.168  -1.143  1.00  1.240          N  
ATOM   2864  CA  MET A 196      -5.140  15.333  -2.260  1.00  1.230          C  
ATOM   2865  C   MET A 196      -5.802  16.024  -3.423  1.00  1.030          C  
ATOM   2866  O   MET A 196      -5.415  17.126  -3.797  1.00  1.080          O  
ATOM   2867  CB  MET A 196      -4.497  14.023  -2.645  1.00  1.730          C  
ATOM   2868  CG  MET A 196      -3.698  13.456  -1.529  1.00  1.730          C  
ATOM   2869  SD  MET A 196      -2.401  14.516  -0.944  1.00  1.730          S  
ATOM   2870  CE  MET A 196      -1.324  14.393  -2.309  1.00  1.730          C  
ATOM   2871  H   MET A 196      -5.977  15.723  -0.307  1.00  1.490          H  
ATOM   2872  HA  MET A 196      -4.338  15.990  -1.966  1.00  1.480          H  
ATOM   2873 1HB  MET A 196      -5.208  13.302  -2.902  1.00  2.070          H  
ATOM   2874 2HB  MET A 196      -3.879  14.156  -3.521  1.00  2.070          H  
ATOM   2875 1HG  MET A 196      -4.374  13.251  -0.732  1.00  2.070          H  
ATOM   2876 2HG  MET A 196      -3.247  12.519  -1.831  1.00  2.070          H  
ATOM   2877 1HE  MET A 196      -0.435  14.940  -2.117  1.00  2.070          H  
ATOM   2878 2HE  MET A 196      -1.070  13.366  -2.436  1.00  2.070          H  
ATOM   2879 3HE  MET A 196      -1.793  14.759  -3.200  1.00  2.070          H  
ATOM   2880  N   LEU A 197      -6.839  15.411  -3.952  1.00  0.910          N  
ATOM   2881  CA  LEU A 197      -7.678  16.023  -4.944  1.00  0.920          C  
ATOM   2882  C   LEU A 197      -8.169  17.341  -4.383  1.00  0.850          C  
ATOM   2883  O   LEU A 197      -7.986  18.388  -5.003  1.00  1.020          O  
ATOM   2884  CB  LEU A 197      -8.853  15.078  -5.216  1.00  1.280          C  
ATOM   2885  CG  LEU A 197      -9.993  15.537  -6.119  1.00  1.280          C  
ATOM   2886  CD1 LEU A 197      -9.509  15.832  -7.537  1.00  1.280          C  
ATOM   2887  CD2 LEU A 197     -11.033  14.422  -6.086  1.00  1.280          C  
ATOM   2888  H   LEU A 197      -7.064  14.492  -3.597  1.00  1.090          H  
ATOM   2889  HA  LEU A 197      -7.097  16.201  -5.846  1.00  1.100          H  
ATOM   2890 1HB  LEU A 197      -8.451  14.164  -5.643  1.00  1.540          H  
ATOM   2891 2HB  LEU A 197      -9.298  14.820  -4.255  1.00  1.540          H  
ATOM   2892  HG  LEU A 197     -10.433  16.451  -5.728  1.00  1.540          H  
ATOM   2893 1HD1 LEU A 197     -10.354  16.145  -8.147  1.00  1.540          H  
ATOM   2894 2HD1 LEU A 197      -8.769  16.632  -7.518  1.00  1.540          H  
ATOM   2895 3HD1 LEU A 197      -9.065  14.938  -7.966  1.00  1.540          H  
ATOM   2896 1HD2 LEU A 197     -11.879  14.683  -6.681  1.00  1.540          H  
ATOM   2897 2HD2 LEU A 197     -10.600  13.498  -6.469  1.00  1.540          H  
ATOM   2898 3HD2 LEU A 197     -11.359  14.263  -5.054  1.00  1.540          H  
ATOM   2899  N   TYR A 198      -8.730  17.313  -3.172  1.00  0.760          N  
ATOM   2900  CA  TYR A 198      -9.213  18.535  -2.567  1.00  0.810          C  
ATOM   2901  C   TYR A 198      -8.091  19.497  -2.211  1.00  0.870          C  
ATOM   2902  O   TYR A 198      -8.235  20.694  -2.424  1.00  0.980          O  
ATOM   2903  CB  TYR A 198      -9.998  18.212  -1.313  1.00  1.110          C  
ATOM   2904  CG  TYR A 198     -11.258  17.468  -1.516  1.00  1.110          C  
ATOM   2905  CD1 TYR A 198     -11.756  17.194  -2.792  1.00  1.110          C  
ATOM   2906  CD2 TYR A 198     -11.931  17.020  -0.406  1.00  1.110          C  
ATOM   2907  CE1 TYR A 198     -12.884  16.495  -2.929  1.00  1.110          C  
ATOM   2908  CE2 TYR A 198     -13.076  16.308  -0.567  1.00  1.110          C  
ATOM   2909  CZ  TYR A 198     -13.551  16.053  -1.822  1.00  1.110          C  
ATOM   2910  OH  TYR A 198     -14.686  15.353  -1.980  1.00  1.110          O  
ATOM   2911  H   TYR A 198      -8.897  16.423  -2.688  1.00  0.910          H  
ATOM   2912  HA  TYR A 198      -9.850  19.055  -3.279  1.00  0.970          H  
ATOM   2913 1HB  TYR A 198      -9.372  17.568  -0.715  1.00  1.340          H  
ATOM   2914 2HB  TYR A 198     -10.195  19.100  -0.737  1.00  1.340          H  
ATOM   2915  HD1 TYR A 198     -11.265  17.519  -3.691  1.00  1.340          H  
ATOM   2916  HD2 TYR A 198     -11.549  17.229   0.590  1.00  1.340          H  
ATOM   2917  HE1 TYR A 198     -13.251  16.287  -3.924  1.00  1.340          H  
ATOM   2918  HE2 TYR A 198     -13.621  15.944   0.295  1.00  1.340          H  
ATOM   2919  HH  TYR A 198     -15.001  15.471  -2.886  1.00  1.340          H  
ATOM   2920  N   PHE A 199      -6.957  19.012  -1.693  1.00  0.900          N  
ATOM   2921  CA  PHE A 199      -5.923  19.969  -1.295  1.00  1.060          C  
ATOM   2922  C   PHE A 199      -5.403  20.723  -2.503  1.00  1.040          C  
ATOM   2923  O   PHE A 199      -5.257  21.948  -2.478  1.00  1.190          O  
ATOM   2924  CB  PHE A 199      -4.669  19.302  -0.722  1.00  1.420          C  
ATOM   2925  CG  PHE A 199      -4.712  18.639   0.631  1.00  1.420          C  
ATOM   2926  CD1 PHE A 199      -4.956  19.311   1.788  1.00  1.420          C  
ATOM   2927  CD2 PHE A 199      -4.420  17.315   0.727  1.00  1.420          C  
ATOM   2928  CE1 PHE A 199      -4.914  18.650   2.982  1.00  1.420          C  
ATOM   2929  CE2 PHE A 199      -4.399  16.663   1.888  1.00  1.420          C  
ATOM   2930  CZ  PHE A 199      -4.643  17.329   3.007  1.00  1.420          C  
ATOM   2931  H   PHE A 199      -6.844  18.021  -1.552  1.00  1.080          H  
ATOM   2932  HA  PHE A 199      -6.345  20.680  -0.585  1.00  1.270          H  
ATOM   2933 1HB  PHE A 199      -4.333  18.555  -1.441  1.00  1.700          H  
ATOM   2934 2HB  PHE A 199      -3.886  20.058  -0.684  1.00  1.700          H  
ATOM   2935  HD1 PHE A 199      -5.183  20.355   1.769  1.00  1.700          H  
ATOM   2936  HD2 PHE A 199      -4.185  16.793  -0.137  1.00  1.700          H  
ATOM   2937  HE1 PHE A 199      -5.103  19.188   3.908  1.00  1.700          H  
ATOM   2938  HE2 PHE A 199      -4.161  15.593   1.921  1.00  1.700          H  
ATOM   2939  HZ  PHE A 199      -4.607  16.813   3.909  1.00  1.700          H  
ATOM   2940  N   LYS A 200      -5.136  19.986  -3.579  1.00  0.940          N  
ATOM   2941  CA  LYS A 200      -4.564  20.581  -4.763  1.00  1.020          C  
ATOM   2942  C   LYS A 200      -5.562  21.469  -5.482  1.00  1.040          C  
ATOM   2943  O   LYS A 200      -5.206  22.568  -5.923  1.00  1.200          O  
ATOM   2944  CB  LYS A 200      -4.043  19.486  -5.671  1.00  1.400          C  
ATOM   2945  CG  LYS A 200      -2.836  18.770  -5.096  1.00  1.400          C  
ATOM   2946  CD  LYS A 200      -2.353  17.683  -6.032  1.00  1.400          C  
ATOM   2947  CE  LYS A 200      -1.130  16.963  -5.486  1.00  1.400          C  
ATOM   2948  NZ  LYS A 200      -0.681  15.884  -6.401  1.00  1.400          N  
ATOM   2949  H   LYS A 200      -5.309  18.977  -3.569  1.00  1.130          H  
ATOM   2950  HA  LYS A 200      -3.723  21.204  -4.460  1.00  1.220          H  
ATOM   2951 1HB  LYS A 200      -4.831  18.749  -5.843  1.00  1.680          H  
ATOM   2952 2HB  LYS A 200      -3.762  19.909  -6.633  1.00  1.680          H  
ATOM   2953 1HG  LYS A 200      -2.047  19.483  -4.901  1.00  1.680          H  
ATOM   2954 2HG  LYS A 200      -3.113  18.312  -4.147  1.00  1.680          H  
ATOM   2955 1HD  LYS A 200      -3.155  16.957  -6.180  1.00  1.680          H  
ATOM   2956 2HD  LYS A 200      -2.098  18.121  -6.995  1.00  1.680          H  
ATOM   2957 1HE  LYS A 200      -0.314  17.667  -5.355  1.00  1.680          H  
ATOM   2958 2HE  LYS A 200      -1.376  16.536  -4.526  1.00  1.680          H  
ATOM   2959 1HZ  LYS A 200       0.139  15.411  -6.012  1.00  1.680          H  
ATOM   2960 2HZ  LYS A 200      -1.433  15.218  -6.520  1.00  1.680          H  
ATOM   2961 3HZ  LYS A 200      -0.436  16.282  -7.294  1.00  1.680          H  
ATOM   2962  N   ARG A 201      -6.818  21.014  -5.605  1.00  0.940          N  
ATOM   2963  CA  ARG A 201      -7.816  21.821  -6.272  1.00  1.000          C  
ATOM   2964  C   ARG A 201      -8.038  23.104  -5.481  1.00  1.040          C  
ATOM   2965  O   ARG A 201      -8.235  24.172  -6.054  1.00  1.120          O  
ATOM   2966  CB  ARG A 201      -9.122  21.056  -6.433  1.00  1.380          C  
ATOM   2967  CG  ARG A 201      -9.116  19.857  -7.416  1.00  1.380          C  
ATOM   2968  CD  ARG A 201      -9.129  20.283  -8.832  1.00  1.380          C  
ATOM   2969  NE  ARG A 201      -9.117  19.155  -9.762  1.00  1.380          N  
ATOM   2970  CZ  ARG A 201     -10.201  18.543 -10.293  1.00  1.380          C  
ATOM   2971  NH1 ARG A 201     -11.428  18.934  -9.996  1.00  1.380          N  
ATOM   2972  NH2 ARG A 201     -10.021  17.533 -11.134  1.00  1.380          N  
ATOM   2973  H   ARG A 201      -7.095  20.094  -5.249  1.00  1.130          H  
ATOM   2974  HA  ARG A 201      -7.440  22.086  -7.257  1.00  1.200          H  
ATOM   2975 1HB  ARG A 201      -9.417  20.666  -5.463  1.00  1.650          H  
ATOM   2976 2HB  ARG A 201      -9.893  21.740  -6.769  1.00  1.650          H  
ATOM   2977 1HG  ARG A 201      -8.210  19.277  -7.272  1.00  1.650          H  
ATOM   2978 2HG  ARG A 201      -9.989  19.227  -7.229  1.00  1.650          H  
ATOM   2979 1HD  ARG A 201     -10.016  20.880  -9.018  1.00  1.650          H  
ATOM   2980 2HD  ARG A 201      -8.248  20.880  -9.037  1.00  1.650          H  
ATOM   2981  HE  ARG A 201      -8.209  18.809 -10.037  1.00  1.650          H  
ATOM   2982 1HH1 ARG A 201     -11.600  19.715  -9.337  1.00  1.650          H  
ATOM   2983 2HH1 ARG A 201     -12.220  18.474 -10.417  1.00  1.650          H  
ATOM   2984 1HH2 ARG A 201      -9.084  17.231 -11.369  1.00  1.650          H  
ATOM   2985 2HH2 ARG A 201     -10.815  17.065 -11.544  1.00  1.650          H  
ATOM   2986  N   MET A 202      -8.050  23.029  -4.148  1.00  1.030          N  
ATOM   2987  CA  MET A 202      -8.243  24.243  -3.376  1.00  1.120          C  
ATOM   2988  C   MET A 202      -7.060  25.187  -3.549  1.00  1.300          C  
ATOM   2989  O   MET A 202      -7.251  26.355  -3.853  1.00  1.420          O  
ATOM   2990  CB  MET A 202      -8.517  23.889  -1.935  1.00  1.530          C  
ATOM   2991  CG  MET A 202      -9.847  23.225  -1.777  1.00  1.530          C  
ATOM   2992  SD  MET A 202     -10.149  22.644  -0.158  1.00  1.530          S  
ATOM   2993  CE  MET A 202     -11.618  21.681  -0.436  1.00  1.530          C  
ATOM   2994  H   MET A 202      -7.946  22.133  -3.661  1.00  1.240          H  
ATOM   2995  HA  MET A 202      -9.126  24.752  -3.759  1.00  1.340          H  
ATOM   2996 1HB  MET A 202      -7.734  23.227  -1.554  1.00  1.840          H  
ATOM   2997 2HB  MET A 202      -8.530  24.792  -1.329  1.00  1.840          H  
ATOM   2998 1HG  MET A 202     -10.626  23.944  -2.034  1.00  1.840          H  
ATOM   2999 2HG  MET A 202      -9.918  22.399  -2.455  1.00  1.840          H  
ATOM   3000 1HE  MET A 202     -11.927  21.234   0.499  1.00  1.840          H  
ATOM   3001 2HE  MET A 202     -12.405  22.333  -0.809  1.00  1.840          H  
ATOM   3002 3HE  MET A 202     -11.422  20.909  -1.167  1.00  1.840          H  
ATOM   3003  N   LEU A 203      -5.820  24.687  -3.509  1.00  1.340          N  
ATOM   3004  CA  LEU A 203      -4.680  25.594  -3.672  1.00  1.550          C  
ATOM   3005  C   LEU A 203      -4.747  26.313  -5.016  1.00  1.620          C  
ATOM   3006  O   LEU A 203      -4.429  27.499  -5.121  1.00  1.800          O  
ATOM   3007  CB  LEU A 203      -3.343  24.810  -3.603  1.00  2.090          C  
ATOM   3008  CG  LEU A 203      -2.873  24.259  -2.209  1.00  2.090          C  
ATOM   3009  CD1 LEU A 203      -1.686  23.264  -2.398  1.00  2.090          C  
ATOM   3010  CD2 LEU A 203      -2.390  25.438  -1.337  1.00  2.090          C  
ATOM   3011  H   LEU A 203      -5.667  23.697  -3.292  1.00  1.610          H  
ATOM   3012  HA  LEU A 203      -4.719  26.341  -2.885  1.00  1.860          H  
ATOM   3013 1HB  LEU A 203      -3.432  23.950  -4.271  1.00  2.500          H  
ATOM   3014 2HB  LEU A 203      -2.553  25.452  -3.990  1.00  2.500          H  
ATOM   3015  HG  LEU A 203      -3.696  23.743  -1.722  1.00  2.500          H  
ATOM   3016 1HD1 LEU A 203      -1.359  22.889  -1.427  1.00  2.500          H  
ATOM   3017 2HD1 LEU A 203      -2.001  22.423  -3.017  1.00  2.500          H  
ATOM   3018 3HD1 LEU A 203      -0.863  23.772  -2.873  1.00  2.500          H  
ATOM   3019 1HD2 LEU A 203      -2.051  25.068  -0.373  1.00  2.500          H  
ATOM   3020 2HD2 LEU A 203      -1.559  25.943  -1.837  1.00  2.500          H  
ATOM   3021 3HD2 LEU A 203      -3.197  26.144  -1.182  1.00  2.500          H  
ATOM   3022  N   ALA A 204      -5.180  25.590  -6.045  1.00  1.500          N  
ATOM   3023  CA  ALA A 204      -5.306  26.111  -7.396  1.00  1.590          C  
ATOM   3024  C   ALA A 204      -6.609  26.892  -7.677  1.00  1.610          C  
ATOM   3025  O   ALA A 204      -6.781  27.390  -8.792  1.00  1.690          O  
ATOM   3026  CB  ALA A 204      -5.210  24.949  -8.367  1.00  2.190          C  
ATOM   3027  H   ALA A 204      -5.383  24.597  -5.892  1.00  1.800          H  
ATOM   3028  HA  ALA A 204      -4.472  26.788  -7.566  1.00  1.910          H  
ATOM   3029 1HB  ALA A 204      -5.252  25.316  -9.392  1.00  2.630          H  
ATOM   3030 2HB  ALA A 204      -4.275  24.417  -8.208  1.00  2.630          H  
ATOM   3031 3HB  ALA A 204      -6.045  24.269  -8.188  1.00  2.630          H  
ATOM   3032  N   GLY A 205      -7.561  26.930  -6.730  1.00  1.570          N  
ATOM   3033  CA  GLY A 205      -8.857  27.583  -6.954  1.00  1.610          C  
ATOM   3034  C   GLY A 205      -9.767  26.826  -7.944  1.00  1.540          C  
ATOM   3035  O   GLY A 205     -10.582  27.441  -8.636  1.00  1.630          O  
ATOM   3036  H   GLY A 205      -7.362  26.561  -5.797  1.00  1.880          H  
ATOM   3037 1HA  GLY A 205      -9.376  27.664  -6.001  1.00  1.930          H  
ATOM   3038 2HA  GLY A 205      -8.691  28.597  -7.313  1.00  1.930          H  
ATOM   3039  N   GLU A 206      -9.602  25.508  -8.043  1.00  1.420          N  
ATOM   3040  CA  GLU A 206     -10.330  24.669  -8.982  1.00  1.390          C  
ATOM   3041  C   GLU A 206     -11.502  23.922  -8.305  1.00  1.340          C  
ATOM   3042  O   GLU A 206     -11.465  23.722  -7.095  1.00  1.250          O  
ATOM   3043  CB  GLU A 206      -9.325  23.714  -9.624  1.00  1.960          C  
ATOM   3044  CG  GLU A 206      -8.269  24.420 -10.456  1.00  1.960          C  
ATOM   3045  CD  GLU A 206      -7.248  23.499 -11.076  1.00  1.960          C  
ATOM   3046  OE1 GLU A 206      -7.409  22.307 -10.982  1.00  1.960          O  
ATOM   3047  OE2 GLU A 206      -6.280  23.999 -11.599  1.00  1.960          O  
ATOM   3048  H   GLU A 206      -8.955  25.047  -7.412  1.00  1.700          H  
ATOM   3049  HA  GLU A 206     -10.692  25.335  -9.752  1.00  1.670          H  
ATOM   3050 1HB  GLU A 206      -8.800  23.202  -8.836  1.00  2.350          H  
ATOM   3051 2HB  GLU A 206      -9.815  22.973 -10.232  1.00  2.350          H  
ATOM   3052 1HG  GLU A 206      -8.773  24.967 -11.250  1.00  2.350          H  
ATOM   3053 2HG  GLU A 206      -7.768  25.149  -9.835  1.00  2.350          H  
ATOM   3054  N   PRO A 207     -12.543  23.481  -9.063  1.00  1.440          N  
ATOM   3055  CA  PRO A 207     -13.742  22.756  -8.607  1.00  1.450          C  
ATOM   3056  C   PRO A 207     -13.435  21.481  -7.802  1.00  1.280          C  
ATOM   3057  O   PRO A 207     -12.452  20.783  -8.074  1.00  1.230          O  
ATOM   3058  CB  PRO A 207     -14.429  22.444  -9.942  1.00  2.170          C  
ATOM   3059  CG  PRO A 207     -13.988  23.521 -10.877  1.00  2.170          C  
ATOM   3060  CD  PRO A 207     -12.572  23.784 -10.523  1.00  2.170          C  
ATOM   3061  HA  PRO A 207     -14.362  23.434  -8.008  1.00  1.740          H  
ATOM   3062 1HB  PRO A 207     -14.138  21.452 -10.288  1.00  2.610          H  
ATOM   3063 2HB  PRO A 207     -15.514  22.454  -9.803  1.00  2.610          H  
ATOM   3064 1HG  PRO A 207     -14.114  23.196 -11.922  1.00  2.610          H  
ATOM   3065 2HG  PRO A 207     -14.618  24.409 -10.744  1.00  2.610          H  
ATOM   3066 1HD  PRO A 207     -11.908  23.111 -11.085  1.00  2.610          H  
ATOM   3067 2HD  PRO A 207     -12.406  24.833 -10.753  1.00  2.610          H  
ATOM   3068  N   ILE A 208     -14.288  21.201  -6.797  1.00  1.220          N  
ATOM   3069  CA  ILE A 208     -14.125  20.095  -5.847  1.00  1.060          C  
ATOM   3070  C   ILE A 208     -15.153  18.939  -5.964  1.00  1.140          C  
ATOM   3071  O   ILE A 208     -16.289  19.103  -5.522  1.00  1.220          O  
ATOM   3072  CB  ILE A 208     -14.298  20.690  -4.427  1.00  1.550          C  
ATOM   3073  CG1 ILE A 208     -13.380  21.926  -4.231  1.00  1.550          C  
ATOM   3074  CG2 ILE A 208     -14.089  19.688  -3.353  1.00  1.550          C  
ATOM   3075  CD1 ILE A 208     -11.904  21.698  -4.402  1.00  1.550          C  
ATOM   3076  H   ILE A 208     -15.099  21.818  -6.686  1.00  1.460          H  
ATOM   3077  HA  ILE A 208     -13.118  19.698  -5.950  1.00  1.270          H  
ATOM   3078  HB  ILE A 208     -15.296  21.057  -4.357  1.00  1.860          H  
ATOM   3079 1HG1 ILE A 208     -13.687  22.688  -4.940  1.00  1.860          H  
ATOM   3080 2HG1 ILE A 208     -13.544  22.313  -3.225  1.00  1.860          H  
ATOM   3081 1HG2 ILE A 208     -14.256  20.167  -2.401  1.00  1.860          H  
ATOM   3082 2HG2 ILE A 208     -14.776  18.845  -3.454  1.00  1.860          H  
ATOM   3083 3HG2 ILE A 208     -13.094  19.347  -3.414  1.00  1.860          H  
ATOM   3084 1HD1 ILE A 208     -11.389  22.645  -4.258  1.00  1.860          H  
ATOM   3085 2HD1 ILE A 208     -11.527  20.971  -3.694  1.00  1.860          H  
ATOM   3086 3HD1 ILE A 208     -11.719  21.358  -5.401  1.00  1.860          H  
ATOM   3087  N   PRO A 209     -14.818  17.771  -6.527  1.00  1.180          N  
ATOM   3088  CA  PRO A 209     -15.710  16.621  -6.655  1.00  1.290          C  
ATOM   3089  C   PRO A 209     -16.265  16.125  -5.340  1.00  1.120          C  
ATOM   3090  O   PRO A 209     -15.497  15.972  -4.394  1.00  1.300          O  
ATOM   3091  CB  PRO A 209     -14.828  15.585  -7.348  1.00  1.940          C  
ATOM   3092  CG  PRO A 209     -13.777  16.414  -8.071  1.00  1.940          C  
ATOM   3093  CD  PRO A 209     -13.503  17.581  -7.144  1.00  1.940          C  
ATOM   3094  HA  PRO A 209     -16.539  16.885  -7.300  1.00  1.550          H  
ATOM   3095 1HB  PRO A 209     -14.400  14.900  -6.593  1.00  2.320          H  
ATOM   3096 2HB  PRO A 209     -15.437  14.972  -8.029  1.00  2.320          H  
ATOM   3097 1HG  PRO A 209     -12.890  15.824  -8.304  1.00  2.320          H  
ATOM   3098 2HG  PRO A 209     -14.182  16.748  -9.037  1.00  2.320          H  
ATOM   3099 1HD  PRO A 209     -12.744  17.328  -6.388  1.00  2.320          H  
ATOM   3100 2HD  PRO A 209     -13.223  18.442  -7.756  1.00  2.320          H  
ATOM   3101  N   VAL A 210     -17.554  15.827  -5.286  1.00  1.190          N  
ATOM   3102  CA  VAL A 210     -18.167  15.297  -4.068  1.00  1.150          C  
ATOM   3103  C   VAL A 210     -19.113  14.114  -4.340  1.00  1.300          C  
ATOM   3104  O   VAL A 210     -20.265  14.128  -3.868  1.00  1.570          O  
ATOM   3105  CB  VAL A 210     -18.960  16.419  -3.368  1.00  1.630          C  
ATOM   3106  CG1 VAL A 210     -18.007  17.455  -2.765  1.00  1.630          C  
ATOM   3107  CG2 VAL A 210     -19.916  17.081  -4.371  1.00  1.630          C  
ATOM   3108  H   VAL A 210     -18.105  15.989  -6.134  1.00  1.430          H  
ATOM   3109  HA  VAL A 210     -17.367  14.992  -3.409  1.00  1.380          H  
ATOM   3110  HB  VAL A 210     -19.513  15.999  -2.568  1.00  1.950          H  
ATOM   3111 1HG1 VAL A 210     -18.578  18.214  -2.254  1.00  1.950          H  
ATOM   3112 2HG1 VAL A 210     -17.338  16.984  -2.065  1.00  1.950          H  
ATOM   3113 3HG1 VAL A 210     -17.422  17.915  -3.552  1.00  1.950          H  
ATOM   3114 1HG2 VAL A 210     -20.480  17.856  -3.864  1.00  1.950          H  
ATOM   3115 2HG2 VAL A 210     -19.342  17.522  -5.184  1.00  1.950          H  
ATOM   3116 3HG2 VAL A 210     -20.610  16.357  -4.784  1.00  1.950          H  
ATOM   3117  N   PRO A 211     -18.610  12.998  -4.876  1.00  1.320          N  
ATOM   3118  CA  PRO A 211     -19.392  11.931  -5.494  1.00  1.480          C  
ATOM   3119  C   PRO A 211     -20.426  11.232  -4.607  1.00  1.370          C  
ATOM   3120  O   PRO A 211     -20.044  10.384  -3.797  1.00  1.630          O  
ATOM   3121  CB  PRO A 211     -18.317  10.924  -5.864  1.00  2.220          C  
ATOM   3122  CG  PRO A 211     -17.135  11.221  -4.951  1.00  2.220          C  
ATOM   3123  CD  PRO A 211     -17.163  12.714  -4.771  1.00  2.220          C  
ATOM   3124  HA  PRO A 211     -19.818  12.279  -6.443  1.00  1.780          H  
ATOM   3125 1HB  PRO A 211     -18.753   9.945  -5.707  1.00  2.660          H  
ATOM   3126 2HB  PRO A 211     -18.090  10.967  -6.914  1.00  2.660          H  
ATOM   3127 1HG  PRO A 211     -17.255  10.674  -4.001  1.00  2.660          H  
ATOM   3128 2HG  PRO A 211     -16.199  10.865  -5.407  1.00  2.660          H  
ATOM   3129 1HD  PRO A 211     -16.748  12.957  -3.790  1.00  2.660          H  
ATOM   3130 2HD  PRO A 211     -16.609  13.206  -5.584  1.00  2.660          H  
ATOM   3131  N   LYS A 212     -21.736  11.525  -4.796  1.00  1.300          N  
ATOM   3132  CA  LYS A 212     -22.289  12.571  -5.683  1.00  1.380          C  
ATOM   3133  C   LYS A 212     -23.401  13.279  -4.921  1.00  1.260          C  
ATOM   3134  O   LYS A 212     -24.495  13.481  -5.441  1.00  1.570          O  
ATOM   3135  CB  LYS A 212     -22.888  11.906  -6.940  1.00  1.900          C  
ATOM   3136  CG  LYS A 212     -23.446  12.821  -8.063  1.00  1.900          C  
ATOM   3137  CD  LYS A 212     -24.040  11.966  -9.180  1.00  1.900          C  
ATOM   3138  CE  LYS A 212     -24.763  12.816 -10.219  1.00  1.900          C  
ATOM   3139  NZ  LYS A 212     -25.446  11.979 -11.252  1.00  1.900          N  
ATOM   3140  H   LYS A 212     -22.408  10.986  -4.267  1.00  1.560          H  
ATOM   3141  HA  LYS A 212     -21.550  13.326  -5.930  1.00  1.660          H  
ATOM   3142 1HB  LYS A 212     -22.146  11.255  -7.387  1.00  2.280          H  
ATOM   3143 2HB  LYS A 212     -23.713  11.265  -6.626  1.00  2.280          H  
ATOM   3144 1HG  LYS A 212     -24.210  13.501  -7.728  1.00  2.280          H  
ATOM   3145 2HG  LYS A 212     -22.637  13.401  -8.470  1.00  2.280          H  
ATOM   3146 1HD  LYS A 212     -23.239  11.405  -9.677  1.00  2.280          H  
ATOM   3147 2HD  LYS A 212     -24.744  11.252  -8.756  1.00  2.280          H  
ATOM   3148 1HE  LYS A 212     -25.505  13.434  -9.717  1.00  2.280          H  
ATOM   3149 2HE  LYS A 212     -24.048  13.456 -10.716  1.00  2.280          H  
ATOM   3150 1HZ  LYS A 212     -25.908  12.569 -11.921  1.00  2.280          H  
ATOM   3151 2HZ  LYS A 212     -24.752  11.401 -11.742  1.00  2.280          H  
ATOM   3152 3HZ  LYS A 212     -26.121  11.376 -10.815  1.00  2.280          H  
ATOM   3153  N   GLU A 213     -23.129  13.598  -3.667  1.00  1.230          N  
ATOM   3154  CA  GLU A 213     -24.074  14.290  -2.791  1.00  1.280          C  
ATOM   3155  C   GLU A 213     -23.285  15.055  -1.758  1.00  1.210          C  
ATOM   3156  O   GLU A 213     -23.814  15.888  -1.011  1.00  1.260          O  
ATOM   3157  CB  GLU A 213     -25.063  13.327  -2.078  1.00  1.770          C  
ATOM   3158  CG  GLU A 213     -26.104  12.594  -2.975  1.00  1.770          C  
ATOM   3159  CD  GLU A 213     -27.115  11.740  -2.192  1.00  1.770          C  
ATOM   3160  OE1 GLU A 213     -26.999  11.652  -0.993  1.00  1.770          O  
ATOM   3161  OE2 GLU A 213     -27.998  11.187  -2.808  1.00  1.770          O  
ATOM   3162  H   GLU A 213     -22.168  13.446  -3.354  1.00  1.480          H  
ATOM   3163  HA  GLU A 213     -24.648  15.004  -3.383  1.00  1.540          H  
ATOM   3164 1HB  GLU A 213     -24.499  12.566  -1.538  1.00  2.130          H  
ATOM   3165 2HB  GLU A 213     -25.633  13.888  -1.344  1.00  2.130          H  
ATOM   3166 1HG  GLU A 213     -26.642  13.333  -3.568  1.00  2.130          H  
ATOM   3167 2HG  GLU A 213     -25.577  11.939  -3.661  1.00  2.130          H  
ATOM   3168  N   GLY A 214     -22.053  14.579  -1.588  1.00  1.170          N  
ATOM   3169  CA  GLY A 214     -21.151  15.016  -0.532  1.00  1.170          C  
ATOM   3170  C   GLY A 214     -21.476  14.352   0.827  1.00  1.100          C  
ATOM   3171  O   GLY A 214     -20.846  14.624   1.857  1.00  1.100          O  
ATOM   3172  H   GLY A 214     -21.690  13.958  -2.315  1.00  1.400          H  
ATOM   3173 1HA  GLY A 214     -20.137  14.774  -0.828  1.00  1.400          H  
ATOM   3174 2HA  GLY A 214     -21.219  16.097  -0.451  1.00  1.400          H  
ATOM   3175  N   GLN A 215     -22.458  13.456   0.834  1.00  1.120          N  
ATOM   3176  CA  GLN A 215     -22.917  12.846   2.077  1.00  1.140          C  
ATOM   3177  C   GLN A 215     -22.339  11.465   2.376  1.00  1.130          C  
ATOM   3178  O   GLN A 215     -22.751  10.824   3.343  1.00  1.170          O  
ATOM   3179  CB  GLN A 215     -24.440  12.768   2.057  1.00  1.590          C  
ATOM   3180  CG  GLN A 215     -25.089  14.114   1.781  1.00  1.590          C  
ATOM   3181  CD  GLN A 215     -24.660  15.216   2.698  1.00  1.590          C  
ATOM   3182  OE1 GLN A 215     -24.781  15.133   3.926  1.00  1.590          O  
ATOM   3183  NE2 GLN A 215     -24.130  16.276   2.084  1.00  1.590          N  
ATOM   3184  H   GLN A 215     -22.919  13.236  -0.038  1.00  1.340          H  
ATOM   3185  HA  GLN A 215     -22.619  13.498   2.899  1.00  1.370          H  
ATOM   3186 1HB  GLN A 215     -24.762  12.071   1.278  1.00  1.910          H  
ATOM   3187 2HB  GLN A 215     -24.804  12.393   3.012  1.00  1.910          H  
ATOM   3188 1HG  GLN A 215     -24.839  14.415   0.782  1.00  1.910          H  
ATOM   3189 2HG  GLN A 215     -26.168  14.000   1.867  1.00  1.910          H  
ATOM   3190 1HE2 GLN A 215     -23.810  17.060   2.616  1.00  1.910          H  
ATOM   3191 2HE2 GLN A 215     -24.041  16.276   1.054  1.00  1.910          H  
ATOM   3192  N   ASN A 216     -21.420  11.004   1.543  1.00  1.120          N  
ATOM   3193  CA  ASN A 216     -20.813   9.686   1.701  1.00  1.140          C  
ATOM   3194  C   ASN A 216     -19.759   9.768   2.793  1.00  1.080          C  
ATOM   3195  O   ASN A 216     -19.275  10.858   3.108  1.00  1.100          O  
ATOM   3196  CB  ASN A 216     -20.211   9.240   0.396  1.00  1.590          C  
ATOM   3197  CG  ASN A 216     -21.248   9.151  -0.671  1.00  1.590          C  
ATOM   3198  OD1 ASN A 216     -21.923  10.163  -0.950  1.00  1.590          O  
ATOM   3199  ND2 ASN A 216     -21.391   8.016  -1.293  1.00  1.590          N  
ATOM   3200  H   ASN A 216     -21.165  11.586   0.758  1.00  1.340          H  
ATOM   3201  HA  ASN A 216     -21.572   8.967   2.017  1.00  1.370          H  
ATOM   3202 1HB  ASN A 216     -19.447   9.902   0.113  1.00  1.910          H  
ATOM   3203 2HB  ASN A 216     -19.755   8.253   0.523  1.00  1.910          H  
ATOM   3204 1HD2 ASN A 216     -22.066   7.930  -2.024  1.00  1.910          H  
ATOM   3205 2HD2 ASN A 216     -20.804   7.213  -1.065  1.00  1.910          H  
ATOM   3206  N   TRP A 217     -19.421   8.623   3.401  1.00  1.050          N  
ATOM   3207  CA  TRP A 217     -18.413   8.598   4.482  1.00  1.040          C  
ATOM   3208  C   TRP A 217     -17.162   7.767   4.269  1.00  1.000          C  
ATOM   3209  O   TRP A 217     -17.197   6.677   3.698  1.00  1.070          O  
ATOM   3210  CB  TRP A 217     -19.086   8.167   5.780  1.00  1.460          C  
ATOM   3211  CG  TRP A 217     -19.892   9.244   6.371  1.00  1.460          C  
ATOM   3212  CD1 TRP A 217     -21.102   9.705   5.963  1.00  1.460          C  
ATOM   3213  CD2 TRP A 217     -19.547  10.004   7.541  1.00  1.460          C  
ATOM   3214  NE1 TRP A 217     -21.513  10.720   6.772  1.00  1.460          N  
ATOM   3215  CE2 TRP A 217     -20.574  10.915   7.749  1.00  1.460          C  
ATOM   3216  CE3 TRP A 217     -18.461   9.981   8.418  1.00  1.460          C  
ATOM   3217  CZ2 TRP A 217     -20.548  11.815   8.794  1.00  1.460          C  
ATOM   3218  CZ3 TRP A 217     -18.441  10.874   9.469  1.00  1.460          C  
ATOM   3219  CH2 TRP A 217     -19.452  11.770   9.651  1.00  1.460          C  
ATOM   3220  H   TRP A 217     -19.885   7.760   3.088  1.00  1.260          H  
ATOM   3221  HA  TRP A 217     -18.067   9.614   4.624  1.00  1.250          H  
ATOM   3222 1HB  TRP A 217     -19.743   7.329   5.578  1.00  1.750          H  
ATOM   3223 2HB  TRP A 217     -18.335   7.839   6.495  1.00  1.750          H  
ATOM   3224  HD1 TRP A 217     -21.660   9.334   5.102  1.00  1.750          H  
ATOM   3225  HE1 TRP A 217     -22.378  11.230   6.658  1.00  1.750          H  
ATOM   3226  HE3 TRP A 217     -17.646   9.280   8.277  1.00  1.750          H  
ATOM   3227  HZ2 TRP A 217     -21.348  12.537   8.961  1.00  1.750          H  
ATOM   3228  HZ3 TRP A 217     -17.597  10.854  10.148  1.00  1.750          H  
ATOM   3229  HH2 TRP A 217     -19.399  12.467  10.491  1.00  1.750          H  
ATOM   3230  N   CYS A 218     -16.051   8.261   4.806  1.00  0.980          N  
ATOM   3231  CA  CYS A 218     -14.812   7.513   4.713  1.00  1.050          C  
ATOM   3232  C   CYS A 218     -13.748   7.900   5.724  1.00  0.950          C  
ATOM   3233  O   CYS A 218     -13.524   9.092   5.988  1.00  0.970          O  
ATOM   3234  CB  CYS A 218     -14.238   7.758   3.326  1.00  1.440          C  
ATOM   3235  SG  CYS A 218     -14.007   9.524   3.033  1.00  1.440          S  
ATOM   3236  H   CYS A 218     -16.078   9.186   5.254  1.00  1.180          H  
ATOM   3237  HA  CYS A 218     -15.041   6.455   4.837  1.00  1.260          H  
ATOM   3238 1HB  CYS A 218     -13.263   7.264   3.238  1.00  1.730          H  
ATOM   3239 2HB  CYS A 218     -14.897   7.354   2.558  1.00  1.730          H  
ATOM   3240  HG  CYS A 218     -13.554   9.781   4.281  1.00  1.730          H  
ATOM   3241  N   SER A 219     -13.010   6.884   6.166  1.00  0.970          N  
ATOM   3242  CA  SER A 219     -11.851   7.068   7.034  1.00  0.910          C  
ATOM   3243  C   SER A 219     -10.611   7.319   6.188  1.00  0.790          C  
ATOM   3244  O   SER A 219     -10.188   6.478   5.401  1.00  1.040          O  
ATOM   3245  CB  SER A 219     -11.665   5.878   7.945  1.00  1.300          C  
ATOM   3246  OG  SER A 219     -10.534   6.036   8.739  1.00  1.300          O  
ATOM   3247  H   SER A 219     -13.315   5.935   5.919  1.00  1.160          H  
ATOM   3248  HA  SER A 219     -11.992   7.944   7.646  1.00  1.090          H  
ATOM   3249 1HB  SER A 219     -12.541   5.754   8.574  1.00  1.560          H  
ATOM   3250 2HB  SER A 219     -11.569   4.993   7.367  1.00  1.560          H  
ATOM   3251  HG  SER A 219     -10.840   6.607   9.488  1.00  1.560          H  
ATOM   3252  N   LEU A 220     -10.078   8.519   6.309  1.00  0.850          N  
ATOM   3253  CA  LEU A 220      -8.956   8.961   5.504  1.00  0.860          C  
ATOM   3254  C   LEU A 220      -7.677   8.899   6.302  1.00  0.900          C  
ATOM   3255  O   LEU A 220      -7.579   9.453   7.400  1.00  1.020          O  
ATOM   3256  CB  LEU A 220      -9.274  10.348   5.008  1.00  1.200          C  
ATOM   3257  CG  LEU A 220     -10.571  10.458   4.184  1.00  1.200          C  
ATOM   3258  CD1 LEU A 220     -10.850  11.863   3.880  1.00  1.200          C  
ATOM   3259  CD2 LEU A 220     -10.416   9.685   2.924  1.00  1.200          C  
ATOM   3260  H   LEU A 220     -10.477   9.151   6.986  1.00  1.020          H  
ATOM   3261  HA  LEU A 220      -8.827   8.278   4.675  1.00  1.030          H  
ATOM   3262 1HB  LEU A 220      -9.394  10.967   5.871  1.00  1.440          H  
ATOM   3263 2HB  LEU A 220      -8.442  10.703   4.405  1.00  1.440          H  
ATOM   3264  HG  LEU A 220     -11.412  10.067   4.757  1.00  1.440          H  
ATOM   3265 1HD1 LEU A 220     -11.769  11.929   3.311  1.00  1.440          H  
ATOM   3266 2HD1 LEU A 220     -10.968  12.407   4.806  1.00  1.440          H  
ATOM   3267 3HD1 LEU A 220     -10.031  12.279   3.303  1.00  1.440          H  
ATOM   3268 1HD2 LEU A 220     -11.299   9.755   2.326  1.00  1.440          H  
ATOM   3269 2HD2 LEU A 220      -9.579  10.074   2.366  1.00  1.440          H  
ATOM   3270 3HD2 LEU A 220     -10.250   8.658   3.165  1.00  1.440          H  
ATOM   3271  N   LEU A 221      -6.723   8.155   5.768  1.00  0.880          N  
ATOM   3272  CA  LEU A 221      -5.501   7.840   6.484  1.00  0.930          C  
ATOM   3273  C   LEU A 221      -4.230   8.470   5.908  1.00  0.790          C  
ATOM   3274  O   LEU A 221      -4.101   8.631   4.700  1.00  0.810          O  
ATOM   3275  CB  LEU A 221      -5.413   6.338   6.420  1.00  1.280          C  
ATOM   3276  CG  LEU A 221      -6.701   5.590   6.859  1.00  1.280          C  
ATOM   3277  CD1 LEU A 221      -6.526   4.163   6.585  1.00  1.280          C  
ATOM   3278  CD2 LEU A 221      -7.007   5.818   8.336  1.00  1.280          C  
ATOM   3279  H   LEU A 221      -6.894   7.752   4.837  1.00  1.060          H  
ATOM   3280  HA  LEU A 221      -5.603   8.179   7.512  1.00  1.120          H  
ATOM   3281 1HB  LEU A 221      -5.203   6.053   5.398  1.00  1.540          H  
ATOM   3282 2HB  LEU A 221      -4.611   6.024   7.067  1.00  1.540          H  
ATOM   3283  HG  LEU A 221      -7.538   5.931   6.248  1.00  1.540          H  
ATOM   3284 1HD1 LEU A 221      -7.425   3.640   6.821  1.00  1.540          H  
ATOM   3285 2HD1 LEU A 221      -6.315   4.021   5.528  1.00  1.540          H  
ATOM   3286 3HD1 LEU A 221      -5.718   3.782   7.179  1.00  1.540          H  
ATOM   3287 1HD2 LEU A 221      -7.913   5.277   8.597  1.00  1.540          H  
ATOM   3288 2HD2 LEU A 221      -6.176   5.454   8.943  1.00  1.540          H  
ATOM   3289 3HD2 LEU A 221      -7.166   6.876   8.534  1.00  1.540          H  
ATOM   3290  N   HIS A 222      -3.280   8.823   6.764  1.00  0.750          N  
ATOM   3291  CA  HIS A 222      -2.016   9.368   6.265  1.00  0.680          C  
ATOM   3292  C   HIS A 222      -1.048   8.254   5.791  1.00  0.560          C  
ATOM   3293  O   HIS A 222      -0.824   7.247   6.500  1.00  0.530          O  
ATOM   3294  CB  HIS A 222      -1.372  10.263   7.322  1.00  0.980          C  
ATOM   3295  CG  HIS A 222      -0.286  11.140   6.777  1.00  0.980          C  
ATOM   3296  ND1 HIS A 222       0.968  10.673   6.473  1.00  0.980          N  
ATOM   3297  CD2 HIS A 222      -0.277  12.461   6.479  1.00  0.980          C  
ATOM   3298  CE1 HIS A 222       1.702  11.677   6.003  1.00  0.980          C  
ATOM   3299  NE2 HIS A 222       0.970  12.764   6.006  1.00  0.980          N  
ATOM   3300  H   HIS A 222      -3.425   8.703   7.757  1.00  0.900          H  
ATOM   3301  HA  HIS A 222      -2.218  10.000   5.398  1.00  0.820          H  
ATOM   3302 1HB  HIS A 222      -2.136  10.900   7.777  1.00  1.180          H  
ATOM   3303 2HB  HIS A 222      -0.948   9.641   8.106  1.00  1.180          H  
ATOM   3304  HD2 HIS A 222      -1.101  13.152   6.591  1.00  1.180          H  
ATOM   3305  HE1 HIS A 222       2.740  11.622   5.674  1.00  1.180          H  
ATOM   3306  HE2 HIS A 222       1.294  13.672   5.702  1.00  1.180          H  
ATOM   3307  N   THR A 223      -0.387   8.484   4.657  1.00  0.570          N  
ATOM   3308  CA  THR A 223       0.522   7.490   4.100  1.00  0.580          C  
ATOM   3309  C   THR A 223       1.777   7.201   4.931  1.00  0.630          C  
ATOM   3310  O   THR A 223       2.350   6.129   4.769  1.00  0.690          O  
ATOM   3311  CB  THR A 223       0.934   7.833   2.651  1.00  0.810          C  
ATOM   3312  OG1 THR A 223       1.550   9.127   2.612  1.00  0.810          O  
ATOM   3313  CG2 THR A 223      -0.284   7.795   1.745  1.00  0.810          C  
ATOM   3314  H   THR A 223      -0.573   9.348   4.136  1.00  0.680          H  
ATOM   3315  HA  THR A 223      -0.040   6.562   4.036  1.00  0.700          H  
ATOM   3316  HB  THR A 223       1.655   7.094   2.292  1.00  0.970          H  
ATOM   3317  HG1 THR A 223       2.443   9.065   2.969  1.00  0.970          H  
ATOM   3318 1HG2 THR A 223       0.018   8.032   0.727  1.00  0.970          H  
ATOM   3319 2HG2 THR A 223      -0.725   6.802   1.772  1.00  0.970          H  
ATOM   3320 3HG2 THR A 223      -1.005   8.503   2.077  1.00  0.970          H  
ATOM   3321  N   ASP A 224       2.201   8.061   5.869  1.00  0.720          N  
ATOM   3322  CA  ASP A 224       3.379   7.678   6.668  1.00  0.840          C  
ATOM   3323  C   ASP A 224       3.103   6.385   7.454  1.00  0.750          C  
ATOM   3324  O   ASP A 224       4.019   5.585   7.698  1.00  0.810          O  
ATOM   3325  CB  ASP A 224       3.805   8.745   7.687  1.00  1.130          C  
ATOM   3326  CG  ASP A 224       4.463  10.003   7.124  1.00  1.130          C  
ATOM   3327  OD1 ASP A 224       4.820  10.044   5.969  1.00  1.130          O  
ATOM   3328  OD2 ASP A 224       4.590  10.937   7.882  1.00  1.130          O  
ATOM   3329  H   ASP A 224       1.759   8.978   6.006  1.00  0.860          H  
ATOM   3330  HA  ASP A 224       4.214   7.497   5.990  1.00  1.010          H  
ATOM   3331 1HB  ASP A 224       2.933   9.052   8.262  1.00  1.350          H  
ATOM   3332 2HB  ASP A 224       4.509   8.296   8.386  1.00  1.350          H  
ATOM   3333  N   ASP A 225       1.832   6.187   7.872  1.00  0.700          N  
ATOM   3334  CA  ASP A 225       1.437   5.016   8.641  1.00  0.710          C  
ATOM   3335  C   ASP A 225       1.472   3.828   7.697  1.00  0.600          C  
ATOM   3336  O   ASP A 225       1.904   2.733   8.064  1.00  0.640          O  
ATOM   3337  CB  ASP A 225       0.054   5.256   9.263  1.00  0.990          C  
ATOM   3338  CG  ASP A 225      -0.421   4.251  10.314  1.00  0.990          C  
ATOM   3339  OD1 ASP A 225       0.353   3.916  11.186  1.00  0.990          O  
ATOM   3340  OD2 ASP A 225      -1.569   3.834  10.255  1.00  0.990          O  
ATOM   3341  H   ASP A 225       1.090   6.850   7.632  1.00  0.840          H  
ATOM   3342  HA  ASP A 225       2.161   4.855   9.439  1.00  0.850          H  
ATOM   3343 1HB  ASP A 225       0.059   6.217   9.722  1.00  1.190          H  
ATOM   3344 2HB  ASP A 225      -0.671   5.300   8.479  1.00  1.190          H  
ATOM   3345  N   LEU A 226       1.052   4.068   6.459  1.00  0.540          N  
ATOM   3346  CA  LEU A 226       1.072   3.030   5.424  1.00  0.550          C  
ATOM   3347  C   LEU A 226       2.499   2.571   5.124  1.00  0.570          C  
ATOM   3348  O   LEU A 226       2.749   1.379   4.882  1.00  0.630          O  
ATOM   3349  CB  LEU A 226       0.414   3.533   4.155  1.00  0.770          C  
ATOM   3350  CG  LEU A 226       0.303   2.609   3.005  1.00  0.770          C  
ATOM   3351  CD1 LEU A 226      -0.420   1.344   3.406  1.00  0.770          C  
ATOM   3352  CD2 LEU A 226      -0.496   3.357   1.943  1.00  0.770          C  
ATOM   3353  H   LEU A 226       0.666   5.004   6.280  1.00  0.650          H  
ATOM   3354  HA  LEU A 226       0.503   2.187   5.811  1.00  0.660          H  
ATOM   3355 1HB  LEU A 226      -0.525   3.840   4.387  1.00  0.920          H  
ATOM   3356 2HB  LEU A 226       0.963   4.392   3.805  1.00  0.920          H  
ATOM   3357  HG  LEU A 226       1.290   2.335   2.624  1.00  0.920          H  
ATOM   3358 1HD1 LEU A 226      -0.508   0.708   2.543  1.00  0.920          H  
ATOM   3359 2HD1 LEU A 226       0.131   0.808   4.165  1.00  0.920          H  
ATOM   3360 3HD1 LEU A 226      -1.391   1.594   3.780  1.00  0.920          H  
ATOM   3361 1HD2 LEU A 226      -0.634   2.724   1.087  1.00  0.920          H  
ATOM   3362 2HD2 LEU A 226      -1.455   3.627   2.323  1.00  0.920          H  
ATOM   3363 3HD2 LEU A 226       0.043   4.263   1.654  1.00  0.920          H  
ATOM   3364  N   VAL A 227       3.427   3.520   5.110  1.00  0.560          N  
ATOM   3365  CA  VAL A 227       4.814   3.194   4.851  1.00  0.600          C  
ATOM   3366  C   VAL A 227       5.317   2.233   5.900  1.00  0.650          C  
ATOM   3367  O   VAL A 227       5.981   1.258   5.569  1.00  0.790          O  
ATOM   3368  CB  VAL A 227       5.697   4.453   4.824  1.00  0.820          C  
ATOM   3369  CG1 VAL A 227       7.163   4.096   4.784  1.00  0.820          C  
ATOM   3370  CG2 VAL A 227       5.376   5.231   3.612  1.00  0.820          C  
ATOM   3371  H   VAL A 227       3.125   4.489   5.254  1.00  0.670          H  
ATOM   3372  HA  VAL A 227       4.871   2.710   3.880  1.00  0.720          H  
ATOM   3373  HB  VAL A 227       5.512   5.047   5.713  1.00  0.990          H  
ATOM   3374 1HG1 VAL A 227       7.741   5.014   4.752  1.00  0.990          H  
ATOM   3375 2HG1 VAL A 227       7.456   3.525   5.665  1.00  0.990          H  
ATOM   3376 3HG1 VAL A 227       7.374   3.519   3.909  1.00  0.990          H  
ATOM   3377 1HG2 VAL A 227       5.994   6.124   3.582  1.00  0.990          H  
ATOM   3378 2HG2 VAL A 227       5.579   4.605   2.754  1.00  0.990          H  
ATOM   3379 3HG2 VAL A 227       4.339   5.511   3.609  1.00  0.990          H  
ATOM   3380  N   ALA A 228       5.034   2.526   7.172  1.00  0.660          N  
ATOM   3381  CA  ALA A 228       5.406   1.638   8.261  1.00  0.750          C  
ATOM   3382  C   ALA A 228       4.685   0.276   8.189  1.00  0.750          C  
ATOM   3383  O   ALA A 228       5.287  -0.776   8.445  1.00  0.840          O  
ATOM   3384  CB  ALA A 228       5.093   2.309   9.576  1.00  1.010          C  
ATOM   3385  H   ALA A 228       4.553   3.408   7.377  1.00  0.790          H  
ATOM   3386  HA  ALA A 228       6.478   1.461   8.189  1.00  0.900          H  
ATOM   3387 1HB  ALA A 228       5.410   1.674  10.362  1.00  1.220          H  
ATOM   3388 2HB  ALA A 228       5.621   3.259   9.631  1.00  1.220          H  
ATOM   3389 3HB  ALA A 228       4.021   2.484   9.644  1.00  1.220          H  
ATOM   3390  N   HIS A 229       3.407   0.300   7.779  1.00  0.690          N  
ATOM   3391  CA  HIS A 229       2.532  -0.871   7.698  1.00  0.740          C  
ATOM   3392  C   HIS A 229       3.157  -1.985   6.857  1.00  0.650          C  
ATOM   3393  O   HIS A 229       3.209  -3.132   7.302  1.00  0.710          O  
ATOM   3394  CB  HIS A 229       1.178  -0.430   7.102  1.00  1.020          C  
ATOM   3395  CG  HIS A 229       0.039  -1.421   7.030  1.00  1.020          C  
ATOM   3396  ND1 HIS A 229      -0.653  -1.855   8.148  1.00  1.020          N  
ATOM   3397  CD2 HIS A 229      -0.581  -1.976   5.969  1.00  1.020          C  
ATOM   3398  CE1 HIS A 229      -1.633  -2.663   7.762  1.00  1.020          C  
ATOM   3399  NE2 HIS A 229      -1.611  -2.741   6.459  1.00  1.020          N  
ATOM   3400  H   HIS A 229       2.983   1.215   7.602  1.00  0.830          H  
ATOM   3401  HA  HIS A 229       2.358  -1.257   8.699  1.00  0.890          H  
ATOM   3402 1HB  HIS A 229       0.815   0.452   7.631  1.00  1.220          H  
ATOM   3403 2HB  HIS A 229       1.353  -0.120   6.099  1.00  1.220          H  
ATOM   3404  HD2 HIS A 229      -0.327  -1.835   4.927  1.00  1.220          H  
ATOM   3405  HE1 HIS A 229      -2.346  -3.167   8.404  1.00  1.220          H  
ATOM   3406  HE2 HIS A 229      -2.258  -3.283   5.899  1.00  1.220          H  
ATOM   3407  N   VAL A 230       3.688  -1.663   5.675  1.00  0.580          N  
ATOM   3408  CA  VAL A 230       4.247  -2.749   4.854  1.00  0.560          C  
ATOM   3409  C   VAL A 230       5.387  -3.588   5.503  1.00  0.540          C  
ATOM   3410  O   VAL A 230       5.243  -4.815   5.556  1.00  0.540          O  
ATOM   3411  CB  VAL A 230       4.676  -2.209   3.460  1.00  0.790          C  
ATOM   3412  CG1 VAL A 230       5.502  -3.271   2.709  1.00  0.790          C  
ATOM   3413  CG2 VAL A 230       3.405  -1.857   2.664  1.00  0.790          C  
ATOM   3414  H   VAL A 230       3.617  -0.686   5.355  1.00  0.700          H  
ATOM   3415  HA  VAL A 230       3.421  -3.437   4.655  1.00  0.670          H  
ATOM   3416  HB  VAL A 230       5.269  -1.317   3.561  1.00  0.950          H  
ATOM   3417 1HG1 VAL A 230       5.775  -2.904   1.740  1.00  0.950          H  
ATOM   3418 2HG1 VAL A 230       6.408  -3.505   3.251  1.00  0.950          H  
ATOM   3419 3HG1 VAL A 230       4.941  -4.160   2.604  1.00  0.950          H  
ATOM   3420 1HG2 VAL A 230       3.677  -1.480   1.684  1.00  0.950          H  
ATOM   3421 2HG2 VAL A 230       2.787  -2.737   2.544  1.00  0.950          H  
ATOM   3422 3HG2 VAL A 230       2.843  -1.090   3.202  1.00  0.950          H  
ATOM   3423  N   PRO A 231       6.539  -3.033   5.959  1.00  0.540          N  
ATOM   3424  CA  PRO A 231       7.561  -3.801   6.639  1.00  0.560          C  
ATOM   3425  C   PRO A 231       7.085  -4.394   7.963  1.00  0.540          C  
ATOM   3426  O   PRO A 231       7.571  -5.460   8.349  1.00  0.600          O  
ATOM   3427  CB  PRO A 231       8.690  -2.781   6.827  1.00  0.840          C  
ATOM   3428  CG  PRO A 231       8.028  -1.439   6.722  1.00  0.840          C  
ATOM   3429  CD  PRO A 231       6.880  -1.637   5.750  1.00  0.840          C  
ATOM   3430  HA  PRO A 231       7.893  -4.602   5.971  1.00  0.670          H  
ATOM   3431 1HB  PRO A 231       9.158  -2.930   7.814  1.00  1.010          H  
ATOM   3432 2HB  PRO A 231       9.472  -2.942   6.078  1.00  1.010          H  
ATOM   3433 1HG  PRO A 231       7.683  -1.097   7.708  1.00  1.010          H  
ATOM   3434 2HG  PRO A 231       8.739  -0.683   6.361  1.00  1.010          H  
ATOM   3435 1HD  PRO A 231       6.081  -1.013   6.048  1.00  1.010          H  
ATOM   3436 2HD  PRO A 231       7.208  -1.443   4.725  1.00  1.010          H  
ATOM   3437  N   ARG A 232       6.073  -3.793   8.606  1.00  0.520          N  
ATOM   3438  CA  ARG A 232       5.582  -4.369   9.845  1.00  0.550          C  
ATOM   3439  C   ARG A 232       4.810  -5.648   9.550  1.00  0.570          C  
ATOM   3440  O   ARG A 232       4.980  -6.638  10.265  1.00  0.610          O  
ATOM   3441  CB  ARG A 232       4.753  -3.363  10.621  1.00  0.760          C  
ATOM   3442  CG  ARG A 232       5.572  -2.227  11.254  1.00  0.760          C  
ATOM   3443  CD  ARG A 232       4.718  -1.193  11.869  1.00  0.760          C  
ATOM   3444  NE  ARG A 232       5.515  -0.125  12.477  1.00  0.760          N  
ATOM   3445  CZ  ARG A 232       5.028   1.047  12.963  1.00  0.760          C  
ATOM   3446  NH1 ARG A 232       3.739   1.308  12.910  1.00  0.760          N  
ATOM   3447  NH2 ARG A 232       5.860   1.940  13.479  1.00  0.760          N  
ATOM   3448  H   ARG A 232       5.701  -2.880   8.308  1.00  0.620          H  
ATOM   3449  HA  ARG A 232       6.444  -4.627  10.463  1.00  0.660          H  
ATOM   3450 1HB  ARG A 232       4.032  -2.903   9.948  1.00  0.910          H  
ATOM   3451 2HB  ARG A 232       4.205  -3.866  11.411  1.00  0.910          H  
ATOM   3452 1HG  ARG A 232       6.200  -2.642  12.040  1.00  0.910          H  
ATOM   3453 2HG  ARG A 232       6.205  -1.761  10.506  1.00  0.910          H  
ATOM   3454 1HD  ARG A 232       4.074  -0.758  11.103  1.00  0.910          H  
ATOM   3455 2HD  ARG A 232       4.118  -1.650  12.636  1.00  0.910          H  
ATOM   3456  HE  ARG A 232       6.510  -0.276  12.538  1.00  0.910          H  
ATOM   3457 1HH1 ARG A 232       3.102   0.638  12.503  1.00  0.910          H  
ATOM   3458 2HH1 ARG A 232       3.382   2.184  13.265  1.00  0.910          H  
ATOM   3459 1HH2 ARG A 232       6.851   1.749  13.506  1.00  0.910          H  
ATOM   3460 2HH2 ARG A 232       5.506   2.817  13.832  1.00  0.910          H  
ATOM   3461  N   LEU A 233       3.985  -5.645   8.495  1.00  0.590          N  
ATOM   3462  CA  LEU A 233       3.272  -6.861   8.130  1.00  0.650          C  
ATOM   3463  C   LEU A 233       4.255  -7.951   7.743  1.00  0.680          C  
ATOM   3464  O   LEU A 233       4.031  -9.125   8.032  1.00  0.760          O  
ATOM   3465  CB  LEU A 233       2.342  -6.653   6.930  1.00  0.890          C  
ATOM   3466  CG  LEU A 233       1.084  -5.808   7.113  1.00  0.890          C  
ATOM   3467  CD1 LEU A 233       0.461  -5.606   5.764  1.00  0.890          C  
ATOM   3468  CD2 LEU A 233       0.118  -6.512   8.052  1.00  0.890          C  
ATOM   3469  H   LEU A 233       3.839  -4.774   7.971  1.00  0.710          H  
ATOM   3470  HA  LEU A 233       2.715  -7.200   8.995  1.00  0.780          H  
ATOM   3471 1HB  LEU A 233       2.930  -6.205   6.127  1.00  1.060          H  
ATOM   3472 2HB  LEU A 233       2.019  -7.621   6.607  1.00  1.060          H  
ATOM   3473  HG  LEU A 233       1.335  -4.837   7.516  1.00  1.060          H  
ATOM   3474 1HD1 LEU A 233      -0.424  -5.014   5.864  1.00  1.060          H  
ATOM   3475 2HD1 LEU A 233       1.167  -5.089   5.119  1.00  1.060          H  
ATOM   3476 3HD1 LEU A 233       0.203  -6.573   5.332  1.00  1.060          H  
ATOM   3477 1HD2 LEU A 233      -0.763  -5.903   8.161  1.00  1.060          H  
ATOM   3478 2HD2 LEU A 233      -0.157  -7.496   7.644  1.00  1.060          H  
ATOM   3479 3HD2 LEU A 233       0.571  -6.642   9.017  1.00  1.060          H  
ATOM   3480  N   TRP A 234       5.341  -7.580   7.056  1.00  0.670          N  
ATOM   3481  CA  TRP A 234       6.334  -8.573   6.661  1.00  0.760          C  
ATOM   3482  C   TRP A 234       7.016  -9.232   7.862  1.00  0.810          C  
ATOM   3483  O   TRP A 234       7.206 -10.451   7.866  1.00  0.960          O  
ATOM   3484  CB  TRP A 234       7.391  -7.946   5.743  1.00  1.030          C  
ATOM   3485  CG  TRP A 234       6.946  -7.748   4.296  1.00  1.030          C  
ATOM   3486  CD1 TRP A 234       5.974  -8.439   3.630  1.00  1.030          C  
ATOM   3487  CD2 TRP A 234       7.471  -6.806   3.331  1.00  1.030          C  
ATOM   3488  NE1 TRP A 234       5.880  -8.001   2.354  1.00  1.030          N  
ATOM   3489  CE2 TRP A 234       6.762  -7.010   2.148  1.00  1.030          C  
ATOM   3490  CE3 TRP A 234       8.468  -5.829   3.368  1.00  1.030          C  
ATOM   3491  CZ2 TRP A 234       7.000  -6.285   1.026  1.00  1.030          C  
ATOM   3492  CZ3 TRP A 234       8.701  -5.097   2.227  1.00  1.030          C  
ATOM   3493  CH2 TRP A 234       7.977  -5.320   1.085  1.00  1.030          C  
ATOM   3494  H   TRP A 234       5.444  -6.598   6.777  1.00  0.800          H  
ATOM   3495  HA  TRP A 234       5.823  -9.362   6.123  1.00  0.910          H  
ATOM   3496 1HB  TRP A 234       7.681  -6.984   6.145  1.00  1.230          H  
ATOM   3497 2HB  TRP A 234       8.273  -8.570   5.739  1.00  1.230          H  
ATOM   3498  HD1 TRP A 234       5.362  -9.236   4.037  1.00  1.230          H  
ATOM   3499  HE1 TRP A 234       5.243  -8.354   1.660  1.00  1.230          H  
ATOM   3500  HE3 TRP A 234       9.046  -5.648   4.267  1.00  1.230          H  
ATOM   3501  HZ2 TRP A 234       6.440  -6.457   0.112  1.00  1.230          H  
ATOM   3502  HZ3 TRP A 234       9.470  -4.343   2.259  1.00  1.230          H  
ATOM   3503  HH2 TRP A 234       8.175  -4.729   0.203  1.00  1.230          H  
ATOM   3504  N   GLU A 235       7.383  -8.440   8.874  1.00  0.750          N  
ATOM   3505  CA  GLU A 235       8.013  -8.995  10.069  1.00  0.840          C  
ATOM   3506  C   GLU A 235       7.039  -9.724  11.011  1.00  0.880          C  
ATOM   3507  O   GLU A 235       7.414 -10.704  11.660  1.00  1.050          O  
ATOM   3508  CB  GLU A 235       8.744  -7.897  10.856  1.00  1.140          C  
ATOM   3509  CG  GLU A 235       9.999  -7.334  10.171  1.00  1.140          C  
ATOM   3510  CD  GLU A 235      10.734  -6.306  11.020  1.00  1.140          C  
ATOM   3511  OE1 GLU A 235      10.219  -5.937  12.049  1.00  1.140          O  
ATOM   3512  OE2 GLU A 235      11.814  -5.897  10.633  1.00  1.140          O  
ATOM   3513  H   GLU A 235       7.267  -7.425   8.786  1.00  0.900          H  
ATOM   3514  HA  GLU A 235       8.758  -9.719   9.744  1.00  1.010          H  
ATOM   3515 1HB  GLU A 235       8.054  -7.061  11.006  1.00  1.370          H  
ATOM   3516 2HB  GLU A 235       9.024  -8.271  11.839  1.00  1.370          H  
ATOM   3517 1HG  GLU A 235      10.673  -8.157   9.946  1.00  1.370          H  
ATOM   3518 2HG  GLU A 235       9.702  -6.874   9.228  1.00  1.370          H  
ATOM   3519  N   ALA A 236       5.804  -9.232  11.131  1.00  0.950          N  
ATOM   3520  CA  ALA A 236       4.829  -9.806  12.050  1.00  1.270          C  
ATOM   3521  C   ALA A 236       4.526 -11.282  11.770  1.00  1.220          C  
ATOM   3522  O   ALA A 236       4.144 -11.674  10.670  1.00  1.330          O  
ATOM   3523  CB  ALA A 236       3.536  -9.005  11.972  1.00  1.650          C  
ATOM   3524  H   ALA A 236       5.542  -8.402  10.594  1.00  1.140          H  
ATOM   3525  HA  ALA A 236       5.237  -9.732  13.057  1.00  1.520          H  
ATOM   3526 1HB  ALA A 236       2.816  -9.404  12.675  1.00  1.980          H  
ATOM   3527 2HB  ALA A 236       3.734  -7.957  12.209  1.00  1.980          H  
ATOM   3528 3HB  ALA A 236       3.149  -9.074  10.962  1.00  1.980          H  
ATOM   3529  N   ALA A 237       4.545 -12.101  12.822  1.00  1.370          N  
ATOM   3530  CA  ALA A 237       4.256 -13.532  12.668  1.00  1.570          C  
ATOM   3531  C   ALA A 237       2.765 -13.788  12.599  1.00  1.480          C  
ATOM   3532  O   ALA A 237       2.311 -14.902  12.354  1.00  1.800          O  
ATOM   3533  CB  ALA A 237       4.844 -14.319  13.820  1.00  2.120          C  
ATOM   3534  H   ALA A 237       4.846 -11.744  13.719  1.00  1.640          H  
ATOM   3535  HA  ALA A 237       4.706 -13.870  11.733  1.00  1.880          H  
ATOM   3536 1HB  ALA A 237       4.637 -15.379  13.674  1.00  2.540          H  
ATOM   3537 2HB  ALA A 237       5.921 -14.159  13.856  1.00  2.540          H  
ATOM   3538 3HB  ALA A 237       4.394 -13.986  14.753  1.00  2.540          H  
ATOM   3539  N   ALA A 238       2.011 -12.738  12.844  1.00  1.330          N  
ATOM   3540  CA  ALA A 238       0.566 -12.756  12.867  1.00  1.320          C  
ATOM   3541  C   ALA A 238      -0.046 -12.574  11.487  1.00  1.090          C  
ATOM   3542  O   ALA A 238      -1.271 -12.579  11.352  1.00  1.550          O  
ATOM   3543  CB  ALA A 238       0.072 -11.664  13.777  1.00  1.850          C  
ATOM   3544  H   ALA A 238       2.492 -11.871  13.024  1.00  1.600          H  
ATOM   3545  HA  ALA A 238       0.248 -13.725  13.253  1.00  1.580          H  
ATOM   3546 1HB  ALA A 238      -1.017 -11.698  13.820  1.00  2.220          H  
ATOM   3547 2HB  ALA A 238       0.479 -11.803  14.778  1.00  2.220          H  
ATOM   3548 3HB  ALA A 238       0.395 -10.715  13.386  1.00  2.220          H  
ATOM   3549  N   THR A 239       0.783 -12.389  10.465  1.00  1.230          N  
ATOM   3550  CA  THR A 239       0.270 -12.112   9.138  1.00  1.630          C  
ATOM   3551  C   THR A 239       0.303 -13.163   8.011  1.00  1.350          C  
ATOM   3552  O   THR A 239      -0.353 -12.905   6.994  1.00  1.270          O  
ATOM   3553  CB  THR A 239       0.992 -10.881   8.630  1.00  2.120          C  
ATOM   3554  OG1 THR A 239       2.382 -11.160   8.577  1.00  2.120          O  
ATOM   3555  CG2 THR A 239       0.733  -9.799   9.551  1.00  2.120          C  
ATOM   3556  H   THR A 239       1.803 -12.372  10.598  1.00  1.480          H  
ATOM   3557  HA  THR A 239      -0.774 -11.836   9.264  1.00  1.960          H  
ATOM   3558  HB  THR A 239       0.645 -10.609   7.669  1.00  2.550          H  
ATOM   3559  HG1 THR A 239       2.896 -10.357   8.330  1.00  2.550          H  
ATOM   3560 1HG2 THR A 239       1.242  -8.926   9.213  1.00  2.550          H  
ATOM   3561 2HG2 THR A 239      -0.333  -9.630   9.567  1.00  2.550          H  
ATOM   3562 3HG2 THR A 239       1.080 -10.052  10.537  1.00  2.550          H  
ATOM   3563  N   PRO A 240       0.962 -14.350   8.104  1.00  1.350          N  
ATOM   3564  CA  PRO A 240       1.046 -15.279   6.984  1.00  1.250          C  
ATOM   3565  C   PRO A 240      -0.323 -15.564   6.394  1.00  1.240          C  
ATOM   3566  O   PRO A 240      -1.249 -16.002   7.079  1.00  1.390          O  
ATOM   3567  CB  PRO A 240       1.608 -16.534   7.663  1.00  1.880          C  
ATOM   3568  CG  PRO A 240       2.458 -15.986   8.785  1.00  1.880          C  
ATOM   3569  CD  PRO A 240       1.693 -14.785   9.306  1.00  1.880          C  
ATOM   3570  HA  PRO A 240       1.727 -14.881   6.218  1.00  1.500          H  
ATOM   3571 1HB  PRO A 240       0.788 -17.173   8.015  1.00  2.250          H  
ATOM   3572 2HB  PRO A 240       2.184 -17.124   6.929  1.00  2.250          H  
ATOM   3573 1HG  PRO A 240       2.604 -16.751   9.571  1.00  2.250          H  
ATOM   3574 2HG  PRO A 240       3.454 -15.718   8.416  1.00  2.250          H  
ATOM   3575 1HD  PRO A 240       1.010 -15.068  10.123  1.00  2.250          H  
ATOM   3576 2HD  PRO A 240       2.458 -14.052   9.599  1.00  2.250          H  
ATOM   3577  N   ALA A 241      -0.394 -15.336   5.089  1.00  1.200          N  
ATOM   3578  CA  ALA A 241      -1.551 -15.434   4.205  1.00  1.340          C  
ATOM   3579  C   ALA A 241      -2.839 -15.075   4.934  1.00  1.270          C  
ATOM   3580  O   ALA A 241      -3.866 -15.751   4.771  1.00  1.590          O  
ATOM   3581  CB  ALA A 241      -1.621 -16.806   3.618  1.00  1.820          C  
ATOM   3582  H   ALA A 241       0.452 -14.999   4.650  1.00  1.440          H  
ATOM   3583  HA  ALA A 241      -1.412 -14.717   3.394  1.00  1.610          H  
ATOM   3584 1HB  ALA A 241      -2.450 -16.868   2.921  1.00  2.180          H  
ATOM   3585 2HB  ALA A 241      -0.690 -17.011   3.092  1.00  2.180          H  
ATOM   3586 3HB  ALA A 241      -1.749 -17.480   4.426  1.00  2.180          H  
ATOM   3587  N   THR A 242      -2.783 -13.950   5.656  1.00  1.050          N  
ATOM   3588  CA  THR A 242      -3.879 -13.387   6.425  1.00  1.000          C  
ATOM   3589  C   THR A 242      -4.094 -11.918   6.069  1.00  0.880          C  
ATOM   3590  O   THR A 242      -3.131 -11.151   5.903  1.00  0.860          O  
ATOM   3591  CB  THR A 242      -3.580 -13.536   7.944  1.00  1.420          C  
ATOM   3592  OG1 THR A 242      -3.446 -14.929   8.266  1.00  1.420          O  
ATOM   3593  CG2 THR A 242      -4.676 -12.935   8.802  1.00  1.420          C  
ATOM   3594  H   THR A 242      -1.874 -13.492   5.759  1.00  1.260          H  
ATOM   3595  HA  THR A 242      -4.793 -13.933   6.192  1.00  1.200          H  
ATOM   3596  HB  THR A 242      -2.652 -13.035   8.174  1.00  1.700          H  
ATOM   3597  HG1 THR A 242      -2.641 -15.294   7.815  1.00  1.700          H  
ATOM   3598 1HG2 THR A 242      -4.419 -13.070   9.850  1.00  1.700          H  
ATOM   3599 2HG2 THR A 242      -4.784 -11.870   8.599  1.00  1.700          H  
ATOM   3600 3HG2 THR A 242      -5.600 -13.444   8.591  1.00  1.700          H  
ATOM   3601  N   LEU A 243      -5.361 -11.528   5.945  1.00  0.900          N  
ATOM   3602  CA  LEU A 243      -5.723 -10.143   5.688  1.00  0.810          C  
ATOM   3603  C   LEU A 243      -5.652  -9.202   6.878  1.00  0.780          C  
ATOM   3604  O   LEU A 243      -6.240  -9.455   7.931  1.00  0.850          O  
ATOM   3605  CB  LEU A 243      -7.158 -10.094   5.173  1.00  1.170          C  
ATOM   3606  CG  LEU A 243      -7.802  -8.710   4.999  1.00  1.170          C  
ATOM   3607  CD1 LEU A 243      -7.137  -7.948   3.935  1.00  1.170          C  
ATOM   3608  CD2 LEU A 243      -9.271  -8.883   4.693  1.00  1.170          C  
ATOM   3609  H   LEU A 243      -6.102 -12.235   6.021  1.00  1.080          H  
ATOM   3610  HA  LEU A 243      -5.054  -9.774   4.926  1.00  0.970          H  
ATOM   3611 1HB  LEU A 243      -7.157 -10.560   4.202  1.00  1.400          H  
ATOM   3612 2HB  LEU A 243      -7.779 -10.681   5.825  1.00  1.400          H  
ATOM   3613  HG  LEU A 243      -7.710  -8.145   5.924  1.00  1.400          H  
ATOM   3614 1HD1 LEU A 243      -7.628  -7.027   3.893  1.00  1.400          H  
ATOM   3615 2HD1 LEU A 243      -6.088  -7.785   4.144  1.00  1.400          H  
ATOM   3616 3HD1 LEU A 243      -7.244  -8.474   2.992  1.00  1.400          H  
ATOM   3617 1HD2 LEU A 243      -9.742  -7.905   4.590  1.00  1.400          H  
ATOM   3618 2HD2 LEU A 243      -9.394  -9.440   3.765  1.00  1.400          H  
ATOM   3619 3HD2 LEU A 243      -9.746  -9.429   5.508  1.00  1.400          H  
ATOM   3620  N   VAL A 244      -4.979  -8.068   6.676  1.00  0.740          N  
ATOM   3621  CA  VAL A 244      -4.950  -7.031   7.687  1.00  0.750          C  
ATOM   3622  C   VAL A 244      -5.388  -5.711   7.031  1.00  0.730          C  
ATOM   3623  O   VAL A 244      -4.686  -5.145   6.183  1.00  0.810          O  
ATOM   3624  CB  VAL A 244      -3.549  -6.895   8.293  1.00  1.050          C  
ATOM   3625  CG1 VAL A 244      -3.553  -5.817   9.422  1.00  1.050          C  
ATOM   3626  CG2 VAL A 244      -3.087  -8.259   8.797  1.00  1.050          C  
ATOM   3627  H   VAL A 244      -4.476  -7.958   5.790  1.00  0.890          H  
ATOM   3628  HA  VAL A 244      -5.656  -7.283   8.476  1.00  0.900          H  
ATOM   3629  HB  VAL A 244      -2.868  -6.547   7.523  1.00  1.260          H  
ATOM   3630 1HG1 VAL A 244      -2.550  -5.709   9.834  1.00  1.260          H  
ATOM   3631 2HG1 VAL A 244      -3.884  -4.857   9.025  1.00  1.260          H  
ATOM   3632 3HG1 VAL A 244      -4.235  -6.130  10.214  1.00  1.260          H  
ATOM   3633 1HG2 VAL A 244      -2.100  -8.167   9.218  1.00  1.260          H  
ATOM   3634 2HG2 VAL A 244      -3.781  -8.608   9.548  1.00  1.260          H  
ATOM   3635 3HG2 VAL A 244      -3.059  -8.977   7.979  1.00  1.260          H  
ATOM   3636  N   ASN A 245      -6.533  -5.213   7.456  1.00  0.730          N  
ATOM   3637  CA  ASN A 245      -7.104  -3.989   6.914  1.00  0.740          C  
ATOM   3638  C   ASN A 245      -6.488  -2.770   7.589  1.00  0.750          C  
ATOM   3639  O   ASN A 245      -6.200  -2.789   8.790  1.00  0.930          O  
ATOM   3640  CB  ASN A 245      -8.586  -3.990   7.073  1.00  1.030          C  
ATOM   3641  CG  ASN A 245      -9.332  -3.017   6.224  1.00  1.030          C  
ATOM   3642  OD1 ASN A 245      -9.392  -1.784   6.348  1.00  1.030          O  
ATOM   3643  ND2 ASN A 245      -9.983  -3.601   5.300  1.00  1.030          N  
ATOM   3644  H   ASN A 245      -7.031  -5.723   8.170  1.00  0.880          H  
ATOM   3645  HA  ASN A 245      -6.867  -3.928   5.855  1.00  0.890          H  
ATOM   3646 1HB  ASN A 245      -8.985  -4.995   6.928  1.00  1.240          H  
ATOM   3647 2HB  ASN A 245      -8.747  -3.717   8.038  1.00  1.240          H  
ATOM   3648 1HD2 ASN A 245     -10.530  -3.059   4.660  1.00  1.240          H  
ATOM   3649 2HD2 ASN A 245      -9.949  -4.598   5.239  1.00  1.240          H  
ATOM   3650  N   TRP A 246      -6.282  -1.719   6.815  1.00  0.740          N  
ATOM   3651  CA  TRP A 246      -5.753  -0.465   7.307  1.00  0.880          C  
ATOM   3652  C   TRP A 246      -6.869   0.567   7.508  1.00  0.990          C  
ATOM   3653  O   TRP A 246      -7.505   1.046   6.550  1.00  1.320          O  
ATOM   3654  CB  TRP A 246      -4.716   0.072   6.339  1.00  1.180          C  
ATOM   3655  CG  TRP A 246      -3.997   1.276   6.788  1.00  1.180          C  
ATOM   3656  CD1 TRP A 246      -3.561   1.579   8.028  1.00  1.180          C  
ATOM   3657  CD2 TRP A 246      -3.664   2.388   5.976  1.00  1.180          C  
ATOM   3658  NE1 TRP A 246      -2.954   2.793   8.025  1.00  1.180          N  
ATOM   3659  CE2 TRP A 246      -3.013   3.300   6.779  1.00  1.180          C  
ATOM   3660  CE3 TRP A 246      -3.871   2.683   4.672  1.00  1.180          C  
ATOM   3661  CZ2 TRP A 246      -2.567   4.481   6.293  1.00  1.180          C  
ATOM   3662  CZ3 TRP A 246      -3.437   3.838   4.190  1.00  1.180          C  
ATOM   3663  CH2 TRP A 246      -2.794   4.742   4.978  1.00  1.180          C  
ATOM   3664  H   TRP A 246      -6.530  -1.799   5.832  1.00  0.890          H  
ATOM   3665  HA  TRP A 246      -5.280  -0.647   8.267  1.00  1.060          H  
ATOM   3666 1HB  TRP A 246      -3.980  -0.705   6.137  1.00  1.410          H  
ATOM   3667 2HB  TRP A 246      -5.198   0.309   5.419  1.00  1.410          H  
ATOM   3668  HD1 TRP A 246      -3.671   0.959   8.891  1.00  1.410          H  
ATOM   3669  HE1 TRP A 246      -2.517   3.271   8.858  1.00  1.410          H  
ATOM   3670  HE3 TRP A 246      -4.383   2.006   4.043  1.00  1.410          H  
ATOM   3671  HZ2 TRP A 246      -2.069   5.204   6.904  1.00  1.410          H  
ATOM   3672  HZ3 TRP A 246      -3.621   4.018   3.144  1.00  1.410          H  
ATOM   3673  HH2 TRP A 246      -2.450   5.683   4.562  1.00  1.410          H  
ATOM   3674  N   GLY A 247      -7.072   0.931   8.779  1.00  0.970          N  
ATOM   3675  CA  GLY A 247      -8.087   1.890   9.210  1.00  1.050          C  
ATOM   3676  C   GLY A 247      -8.049   2.087  10.726  1.00  1.070          C  
ATOM   3677  O   GLY A 247      -7.407   1.315  11.437  1.00  1.350          O  
ATOM   3678  H   GLY A 247      -6.507   0.486   9.487  1.00  1.160          H  
ATOM   3679 1HA  GLY A 247      -7.922   2.844   8.732  1.00  1.260          H  
ATOM   3680 2HA  GLY A 247      -9.070   1.548   8.903  1.00  1.260          H  
ATOM   3681  N   GLY A 248      -8.673   3.177  11.185  1.00  1.100          N  
ATOM   3682  CA  GLY A 248      -8.760   3.567  12.601  1.00  1.340          C  
ATOM   3683  C   GLY A 248     -10.173   4.033  12.942  1.00  1.470          C  
ATOM   3684  O   GLY A 248     -10.849   4.337  11.963  1.00  2.280          O  
ATOM   3685  H   GLY A 248      -9.170   3.751  10.513  1.00  1.320          H  
ATOM   3686 1HA  GLY A 248      -8.484   2.733  13.239  1.00  1.610          H  
ATOM   3687 2HA  GLY A 248      -8.053   4.366  12.805  1.00  1.610          H  
ATOM   3688  N   ASP A 249     -10.129   4.917  13.940  1.00  1.300          N  
ATOM   3689  CA  ASP A 249     -11.247   5.136  14.859  1.00  1.440          C  
ATOM   3690  C   ASP A 249     -11.871   6.488  14.524  1.00  1.300          C  
ATOM   3691  O   ASP A 249     -12.362   7.202  15.403  1.00  1.640          O  
ATOM   3692  CB  ASP A 249     -10.771   5.104  16.310  1.00  1.960          C  
ATOM   3693  CG  ASP A 249     -10.415   3.717  16.770  1.00  1.960          C  
ATOM   3694  OD1 ASP A 249     -11.202   2.829  16.519  1.00  1.960          O  
ATOM   3695  OD2 ASP A 249      -9.365   3.527  17.353  1.00  1.960          O  
ATOM   3696  H   ASP A 249      -9.783   5.819  13.638  1.00  1.560          H  
ATOM   3697  HA  ASP A 249     -11.998   4.358  14.711  1.00  1.730          H  
ATOM   3698 1HB  ASP A 249      -9.898   5.738  16.411  1.00  2.350          H  
ATOM   3699 2HB  ASP A 249     -11.545   5.506  16.960  1.00  2.350          H  
ATOM   3700  N   GLU A 250     -11.743   6.870  13.254  1.00  1.040          N  
ATOM   3701  CA  GLU A 250     -12.181   8.175  12.767  1.00  1.040          C  
ATOM   3702  C   GLU A 250     -12.571   8.174  11.295  1.00  1.050          C  
ATOM   3703  O   GLU A 250     -11.877   7.601  10.447  1.00  1.380          O  
ATOM   3704  CB  GLU A 250     -11.057   9.190  12.968  1.00  1.460          C  
ATOM   3705  CG  GLU A 250     -11.414  10.640  12.633  1.00  1.460          C  
ATOM   3706  CD  GLU A 250     -10.303  11.621  12.927  1.00  1.460          C  
ATOM   3707  OE1 GLU A 250      -9.165  11.217  13.110  1.00  1.460          O  
ATOM   3708  OE2 GLU A 250     -10.591  12.779  12.992  1.00  1.460          O  
ATOM   3709  H   GLU A 250     -11.393   6.168  12.596  1.00  1.250          H  
ATOM   3710  HA  GLU A 250     -13.052   8.485  13.351  1.00  1.250          H  
ATOM   3711 1HB  GLU A 250     -10.737   9.149  13.997  1.00  1.750          H  
ATOM   3712 2HB  GLU A 250     -10.204   8.906  12.350  1.00  1.750          H  
ATOM   3713 1HG  GLU A 250     -11.654  10.721  11.573  1.00  1.750          H  
ATOM   3714 2HG  GLU A 250     -12.298  10.925  13.198  1.00  1.750          H  
ATOM   3715  N   ALA A 251     -13.643   8.896  10.981  1.00  0.940          N  
ATOM   3716  CA  ALA A 251     -14.093   9.065   9.604  1.00  1.010          C  
ATOM   3717  C   ALA A 251     -14.753  10.409   9.455  1.00  0.990          C  
ATOM   3718  O   ALA A 251     -15.225  10.989  10.436  1.00  1.030          O  
ATOM   3719  CB  ALA A 251     -15.056   7.959   9.196  1.00  1.390          C  
ATOM   3720  H   ALA A 251     -14.160   9.348  11.726  1.00  1.130          H  
ATOM   3721  HA  ALA A 251     -13.230   9.059   8.954  1.00  1.210          H  
ATOM   3722 1HB  ALA A 251     -15.372   8.112   8.165  1.00  1.660          H  
ATOM   3723 2HB  ALA A 251     -14.564   6.993   9.285  1.00  1.660          H  
ATOM   3724 3HB  ALA A 251     -15.928   7.987   9.845  1.00  1.660          H  
ATOM   3725  N   VAL A 252     -14.776  10.899   8.225  1.00  0.980          N  
ATOM   3726  CA  VAL A 252     -15.419  12.160   7.905  1.00  1.010          C  
ATOM   3727  C   VAL A 252     -16.382  11.965   6.734  1.00  1.010          C  
ATOM   3728  O   VAL A 252     -16.191  11.045   5.931  1.00  0.990          O  
ATOM   3729  CB  VAL A 252     -14.312  13.197   7.538  1.00  1.400          C  
ATOM   3730  CG1 VAL A 252     -13.370  13.431   8.722  1.00  1.400          C  
ATOM   3731  CG2 VAL A 252     -13.496  12.711   6.313  1.00  1.400          C  
ATOM   3732  H   VAL A 252     -14.337  10.356   7.476  1.00  1.180          H  
ATOM   3733  HA  VAL A 252     -15.979  12.514   8.772  1.00  1.210          H  
ATOM   3734  HB  VAL A 252     -14.761  14.112   7.311  1.00  1.680          H  
ATOM   3735 1HG1 VAL A 252     -12.621  14.173   8.447  1.00  1.680          H  
ATOM   3736 2HG1 VAL A 252     -13.943  13.790   9.574  1.00  1.680          H  
ATOM   3737 3HG1 VAL A 252     -12.869  12.505   8.992  1.00  1.680          H  
ATOM   3738 1HG2 VAL A 252     -12.743  13.459   6.075  1.00  1.680          H  
ATOM   3739 2HG2 VAL A 252     -13.005  11.764   6.537  1.00  1.680          H  
ATOM   3740 3HG2 VAL A 252     -14.154  12.576   5.451  1.00  1.680          H  
ATOM   3741  N   GLY A 253     -17.389  12.832   6.586  1.00  1.080          N  
ATOM   3742  CA  GLY A 253     -18.233  12.713   5.415  1.00  1.100          C  
ATOM   3743  C   GLY A 253     -17.493  13.407   4.299  1.00  1.060          C  
ATOM   3744  O   GLY A 253     -16.592  14.208   4.578  1.00  1.040          O  
ATOM   3745  H   GLY A 253     -17.595  13.585   7.259  1.00  1.300          H  
ATOM   3746 1HA  GLY A 253     -18.418  11.677   5.182  1.00  1.320          H  
ATOM   3747 2HA  GLY A 253     -19.197  13.192   5.595  1.00  1.320          H  
ATOM   3748  N   ILE A 254     -17.938  13.286   3.065  1.00  1.070          N  
ATOM   3749  CA  ILE A 254     -17.236  14.003   2.012  1.00  1.050          C  
ATOM   3750  C   ILE A 254     -17.193  15.500   2.262  1.00  1.070          C  
ATOM   3751  O   ILE A 254     -16.133  16.104   2.133  1.00  1.070          O  
ATOM   3752  CB  ILE A 254     -17.776  13.747   0.614  1.00  1.480          C  
ATOM   3753  CG1 ILE A 254     -17.521  12.320   0.147  1.00  1.480          C  
ATOM   3754  CG2 ILE A 254     -17.189  14.746  -0.327  1.00  1.480          C  
ATOM   3755  CD1 ILE A 254     -18.305  11.952  -1.136  1.00  1.480          C  
ATOM   3756  H   ILE A 254     -18.705  12.631   2.879  1.00  1.280          H  
ATOM   3757  HA  ILE A 254     -16.195  13.643   2.017  1.00  1.260          H  
ATOM   3758  HB  ILE A 254     -18.815  13.848   0.648  1.00  1.770          H  
ATOM   3759 1HG1 ILE A 254     -16.467  12.206  -0.044  1.00  1.770          H  
ATOM   3760 2HG1 ILE A 254     -17.798  11.631   0.941  1.00  1.770          H  
ATOM   3761 1HG2 ILE A 254     -17.565  14.594  -1.289  1.00  1.770          H  
ATOM   3762 2HG2 ILE A 254     -17.409  15.768  -0.049  1.00  1.770          H  
ATOM   3763 3HG2 ILE A 254     -16.123  14.595  -0.315  1.00  1.770          H  
ATOM   3764 1HD1 ILE A 254     -18.076  10.928  -1.425  1.00  1.770          H  
ATOM   3765 2HD1 ILE A 254     -19.377  12.043  -0.958  1.00  1.770          H  
ATOM   3766 3HD1 ILE A 254     -18.043  12.590  -1.944  1.00  1.770          H  
ATOM   3767  N   THR A 255     -18.328  16.109   2.633  1.00  1.100          N  
ATOM   3768  CA  THR A 255     -18.315  17.548   2.878  1.00  1.170          C  
ATOM   3769  C   THR A 255     -17.541  17.953   4.130  1.00  1.120          C  
ATOM   3770  O   THR A 255     -17.250  19.140   4.296  1.00  1.120          O  
ATOM   3771  CB  THR A 255     -19.732  18.160   2.932  1.00  1.610          C  
ATOM   3772  OG1 THR A 255     -20.519  17.518   3.950  1.00  1.610          O  
ATOM   3773  CG2 THR A 255     -20.382  18.007   1.602  1.00  1.610          C  
ATOM   3774  H   THR A 255     -19.200  15.577   2.684  1.00  1.320          H  
ATOM   3775  HA  THR A 255     -17.822  18.010   2.029  1.00  1.400          H  
ATOM   3776  HB  THR A 255     -19.658  19.221   3.169  1.00  1.930          H  
ATOM   3777  HG1 THR A 255     -20.214  17.789   4.820  1.00  1.930          H  
ATOM   3778 1HG2 THR A 255     -21.381  18.438   1.626  1.00  1.930          H  
ATOM   3779 2HG2 THR A 255     -19.786  18.504   0.837  1.00  1.930          H  
ATOM   3780 3HG2 THR A 255     -20.440  16.980   1.394  1.00  1.930          H  
ATOM   3781  N   ASP A 256     -17.176  17.007   5.005  1.00  1.150          N  
ATOM   3782  CA  ASP A 256     -16.388  17.373   6.169  1.00  1.140          C  
ATOM   3783  C   ASP A 256     -14.958  17.369   5.668  1.00  1.080          C  
ATOM   3784  O   ASP A 256     -14.187  18.284   5.940  1.00  1.090          O  
ATOM   3785  CB  ASP A 256     -16.514  16.363   7.302  1.00  1.600          C  
ATOM   3786  CG  ASP A 256     -17.872  16.221   7.992  1.00  1.600          C  
ATOM   3787  OD1 ASP A 256     -18.409  17.162   8.573  1.00  1.600          O  
ATOM   3788  OD2 ASP A 256     -18.356  15.104   7.950  1.00  1.600          O  
ATOM   3789  H   ASP A 256     -17.391  16.029   4.831  1.00  1.380          H  
ATOM   3790  HA  ASP A 256     -16.651  18.368   6.510  1.00  1.370          H  
ATOM   3791 1HB  ASP A 256     -16.313  15.420   6.872  1.00  1.920          H  
ATOM   3792 2HB  ASP A 256     -15.758  16.557   8.045  1.00  1.920          H  
ATOM   3793  N   CYS A 257     -14.626  16.407   4.798  1.00  1.030          N  
ATOM   3794  CA  CYS A 257     -13.290  16.364   4.222  1.00  1.000          C  
ATOM   3795  C   CYS A 257     -13.056  17.695   3.511  1.00  1.020          C  
ATOM   3796  O   CYS A 257     -12.009  18.327   3.690  1.00  1.040          O  
ATOM   3797  CB  CYS A 257     -13.140  15.196   3.237  1.00  1.410          C  
ATOM   3798  SG  CYS A 257     -11.495  15.021   2.505  1.00  1.410          S  
ATOM   3799  H   CYS A 257     -15.294  15.657   4.598  1.00  1.240          H  
ATOM   3800  HA  CYS A 257     -12.567  16.247   5.024  1.00  1.200          H  
ATOM   3801 1HB  CYS A 257     -13.389  14.268   3.740  1.00  1.690          H  
ATOM   3802 2HB  CYS A 257     -13.847  15.310   2.435  1.00  1.690          H  
ATOM   3803  HG  CYS A 257     -10.874  14.743   3.650  1.00  1.690          H  
ATOM   3804  N   VAL A 258     -14.067  18.138   2.743  1.00  1.040          N  
ATOM   3805  CA  VAL A 258     -13.979  19.398   2.029  1.00  1.080          C  
ATOM   3806  C   VAL A 258     -13.849  20.548   3.022  1.00  1.100          C  
ATOM   3807  O   VAL A 258     -12.932  21.352   2.889  1.00  1.130          O  
ATOM   3808  CB  VAL A 258     -15.248  19.657   1.157  1.00  1.500          C  
ATOM   3809  CG1 VAL A 258     -15.234  21.070   0.562  1.00  1.500          C  
ATOM   3810  CG2 VAL A 258     -15.332  18.655   0.040  1.00  1.500          C  
ATOM   3811  H   VAL A 258     -14.888  17.535   2.638  1.00  1.250          H  
ATOM   3812  HA  VAL A 258     -13.098  19.372   1.390  1.00  1.300          H  
ATOM   3813  HB  VAL A 258     -16.122  19.581   1.789  1.00  1.800          H  
ATOM   3814 1HG1 VAL A 258     -16.137  21.227  -0.024  1.00  1.800          H  
ATOM   3815 2HG1 VAL A 258     -15.199  21.824   1.348  1.00  1.800          H  
ATOM   3816 3HG1 VAL A 258     -14.377  21.190  -0.077  1.00  1.800          H  
ATOM   3817 1HG2 VAL A 258     -16.224  18.834  -0.557  1.00  1.800          H  
ATOM   3818 2HG2 VAL A 258     -14.458  18.753  -0.583  1.00  1.800          H  
ATOM   3819 3HG2 VAL A 258     -15.373  17.659   0.442  1.00  1.800          H  
ATOM   3820  N   ARG A 259     -14.723  20.620   4.037  1.00  1.110          N  
ATOM   3821  CA  ARG A 259     -14.677  21.727   4.983  1.00  1.150          C  
ATOM   3822  C   ARG A 259     -13.347  21.869   5.685  1.00  1.120          C  
ATOM   3823  O   ARG A 259     -12.835  22.984   5.791  1.00  1.160          O  
ATOM   3824  CB  ARG A 259     -15.733  21.594   6.063  1.00  1.590          C  
ATOM   3825  CG  ARG A 259     -15.793  22.796   7.051  1.00  1.590          C  
ATOM   3826  CD  ARG A 259     -16.864  22.650   8.070  1.00  1.590          C  
ATOM   3827  NE  ARG A 259     -16.583  21.532   8.976  1.00  1.590          N  
ATOM   3828  CZ  ARG A 259     -17.214  20.329   8.979  1.00  1.590          C  
ATOM   3829  NH1 ARG A 259     -18.175  20.044   8.137  1.00  1.590          N  
ATOM   3830  NH2 ARG A 259     -16.874  19.395   9.824  1.00  1.590          N  
ATOM   3831  H   ARG A 259     -15.468  19.927   4.132  1.00  1.330          H  
ATOM   3832  HA  ARG A 259     -14.871  22.645   4.427  1.00  1.380          H  
ATOM   3833 1HB  ARG A 259     -16.711  21.476   5.602  1.00  1.910          H  
ATOM   3834 2HB  ARG A 259     -15.530  20.691   6.634  1.00  1.910          H  
ATOM   3835 1HG  ARG A 259     -14.848  22.874   7.593  1.00  1.910          H  
ATOM   3836 2HG  ARG A 259     -15.964  23.718   6.497  1.00  1.910          H  
ATOM   3837 1HD  ARG A 259     -16.900  23.564   8.667  1.00  1.910          H  
ATOM   3838 2HD  ARG A 259     -17.823  22.498   7.590  1.00  1.910          H  
ATOM   3839  HE  ARG A 259     -15.845  21.677   9.660  1.00  1.910          H  
ATOM   3840 1HH1 ARG A 259     -18.486  20.707   7.450  1.00  1.910          H  
ATOM   3841 2HH1 ARG A 259     -18.592  19.101   8.194  1.00  1.910          H  
ATOM   3842 1HH2 ARG A 259     -16.140  19.546  10.504  1.00  1.910          H  
ATOM   3843 2HH2 ARG A 259     -17.377  18.498   9.757  1.00  1.910          H  
ATOM   3844  N   TYR A 260     -12.797  20.769   6.201  1.00  1.070          N  
ATOM   3845  CA  TYR A 260     -11.547  20.872   6.934  1.00  1.040          C  
ATOM   3846  C   TYR A 260     -10.454  21.405   6.028  1.00  1.020          C  
ATOM   3847  O   TYR A 260      -9.679  22.284   6.420  1.00  1.030          O  
ATOM   3848  CB  TYR A 260     -11.131  19.510   7.500  1.00  1.470          C  
ATOM   3849  CG  TYR A 260     -11.948  19.035   8.701  1.00  1.470          C  
ATOM   3850  CD1 TYR A 260     -12.756  17.903   8.601  1.00  1.470          C  
ATOM   3851  CD2 TYR A 260     -11.881  19.725   9.901  1.00  1.470          C  
ATOM   3852  CE1 TYR A 260     -13.477  17.467   9.687  1.00  1.470          C  
ATOM   3853  CE2 TYR A 260     -12.610  19.286  10.987  1.00  1.470          C  
ATOM   3854  CZ  TYR A 260     -13.403  18.162  10.881  1.00  1.470          C  
ATOM   3855  OH  TYR A 260     -14.121  17.727  11.970  1.00  1.470          O  
ATOM   3856  H   TYR A 260     -13.267  19.867   6.085  1.00  1.280          H  
ATOM   3857  HA  TYR A 260     -11.682  21.582   7.752  1.00  1.250          H  
ATOM   3858 1HB  TYR A 260     -11.226  18.758   6.707  1.00  1.760          H  
ATOM   3859 2HB  TYR A 260     -10.081  19.541   7.790  1.00  1.760          H  
ATOM   3860  HD1 TYR A 260     -12.809  17.351   7.666  1.00  1.760          H  
ATOM   3861  HD2 TYR A 260     -11.252  20.614   9.990  1.00  1.760          H  
ATOM   3862  HE1 TYR A 260     -14.096  16.578   9.609  1.00  1.760          H  
ATOM   3863  HE2 TYR A 260     -12.558  19.829  11.931  1.00  1.760          H  
ATOM   3864  HH  TYR A 260     -14.628  16.944  11.732  1.00  1.760          H  
ATOM   3865  N   LEU A 261     -10.409  20.903   4.799  1.00  1.010          N  
ATOM   3866  CA  LEU A 261      -9.399  21.343   3.870  1.00  1.040          C  
ATOM   3867  C   LEU A 261      -9.601  22.801   3.458  1.00  1.140          C  
ATOM   3868  O   LEU A 261      -8.608  23.533   3.311  1.00  1.210          O  
ATOM   3869  CB  LEU A 261      -9.355  20.367   2.708  1.00  1.440          C  
ATOM   3870  CG  LEU A 261      -8.376  19.188   2.911  1.00  1.440          C  
ATOM   3871  CD1 LEU A 261      -8.664  18.393   4.182  1.00  1.440          C  
ATOM   3872  CD2 LEU A 261      -8.476  18.278   1.750  1.00  1.440          C  
ATOM   3873  H   LEU A 261     -11.055  20.155   4.521  1.00  1.210          H  
ATOM   3874  HA  LEU A 261      -8.439  21.288   4.370  1.00  1.250          H  
ATOM   3875 1HB  LEU A 261     -10.360  19.967   2.543  1.00  1.730          H  
ATOM   3876 2HB  LEU A 261      -9.041  20.893   1.822  1.00  1.730          H  
ATOM   3877  HG  LEU A 261      -7.401  19.584   2.991  1.00  1.730          H  
ATOM   3878 1HD1 LEU A 261      -7.945  17.591   4.247  1.00  1.730          H  
ATOM   3879 2HD1 LEU A 261      -8.578  19.012   5.067  1.00  1.730          H  
ATOM   3880 3HD1 LEU A 261      -9.657  17.981   4.127  1.00  1.730          H  
ATOM   3881 1HD2 LEU A 261      -7.771  17.454   1.864  1.00  1.730          H  
ATOM   3882 2HD2 LEU A 261      -9.491  17.884   1.690  1.00  1.730          H  
ATOM   3883 3HD2 LEU A 261      -8.239  18.839   0.861  1.00  1.730          H  
ATOM   3884  N   GLU A 262     -10.861  23.245   3.291  1.00  1.210          N  
ATOM   3885  CA  GLU A 262     -11.111  24.646   2.969  1.00  1.350          C  
ATOM   3886  C   GLU A 262     -10.646  25.543   4.112  1.00  1.350          C  
ATOM   3887  O   GLU A 262     -10.051  26.600   3.888  1.00  1.450          O  
ATOM   3888  CB  GLU A 262     -12.591  24.946   2.752  1.00  1.830          C  
ATOM   3889  CG  GLU A 262     -13.250  24.413   1.509  1.00  1.830          C  
ATOM   3890  CD  GLU A 262     -14.704  24.796   1.487  1.00  1.830          C  
ATOM   3891  OE1 GLU A 262     -15.139  25.409   2.443  1.00  1.830          O  
ATOM   3892  OE2 GLU A 262     -15.364  24.546   0.513  1.00  1.830          O  
ATOM   3893  H   GLU A 262     -11.644  22.587   3.349  1.00  1.450          H  
ATOM   3894  HA  GLU A 262     -10.558  24.904   2.066  1.00  1.620          H  
ATOM   3895 1HB  GLU A 262     -13.153  24.567   3.606  1.00  2.200          H  
ATOM   3896 2HB  GLU A 262     -12.711  26.000   2.741  1.00  2.200          H  
ATOM   3897 1HG  GLU A 262     -12.748  24.826   0.632  1.00  2.200          H  
ATOM   3898 2HG  GLU A 262     -13.151  23.345   1.480  1.00  2.200          H  
ATOM   3899  N   GLU A 263     -10.882  25.119   5.362  1.00  1.270          N  
ATOM   3900  CA  GLU A 263     -10.452  25.918   6.505  1.00  1.310          C  
ATOM   3901  C   GLU A 263      -8.931  26.061   6.534  1.00  1.300          C  
ATOM   3902  O   GLU A 263      -8.414  27.151   6.795  1.00  1.440          O  
ATOM   3903  CB  GLU A 263     -10.938  25.293   7.821  1.00  1.820          C  
ATOM   3904  CG  GLU A 263     -12.448  25.386   8.070  1.00  1.820          C  
ATOM   3905  CD  GLU A 263     -12.886  24.627   9.305  1.00  1.820          C  
ATOM   3906  OE1 GLU A 263     -12.056  23.987   9.910  1.00  1.820          O  
ATOM   3907  OE2 GLU A 263     -14.050  24.683   9.635  1.00  1.820          O  
ATOM   3908  H   GLU A 263     -11.424  24.259   5.511  1.00  1.520          H  
ATOM   3909  HA  GLU A 263     -10.886  26.911   6.412  1.00  1.570          H  
ATOM   3910 1HB  GLU A 263     -10.677  24.236   7.828  1.00  2.180          H  
ATOM   3911 2HB  GLU A 263     -10.424  25.761   8.658  1.00  2.180          H  
ATOM   3912 1HG  GLU A 263     -12.714  26.434   8.192  1.00  2.180          H  
ATOM   3913 2HG  GLU A 263     -12.981  25.011   7.206  1.00  2.180          H  
ATOM   3914  N   LEU A 264      -8.214  24.973   6.219  1.00  1.180          N  
ATOM   3915  CA  LEU A 264      -6.756  25.005   6.177  1.00  1.190          C  
ATOM   3916  C   LEU A 264      -6.199  25.866   5.036  1.00  1.310          C  
ATOM   3917  O   LEU A 264      -5.190  26.557   5.209  1.00  1.430          O  
ATOM   3918  CB  LEU A 264      -6.175  23.604   5.930  1.00  1.660          C  
ATOM   3919  CG  LEU A 264      -6.281  22.515   6.964  1.00  1.660          C  
ATOM   3920  CD1 LEU A 264      -5.778  21.215   6.300  1.00  1.660          C  
ATOM   3921  CD2 LEU A 264      -5.437  22.855   8.184  1.00  1.660          C  
ATOM   3922  H   LEU A 264      -8.713  24.089   6.073  1.00  1.420          H  
ATOM   3923  HA  LEU A 264      -6.396  25.411   7.117  1.00  1.430          H  
ATOM   3924 1HB  LEU A 264      -6.614  23.219   5.012  1.00  1.990          H  
ATOM   3925 2HB  LEU A 264      -5.130  23.731   5.777  1.00  1.990          H  
ATOM   3926  HG  LEU A 264      -7.316  22.377   7.264  1.00  1.990          H  
ATOM   3927 1HD1 LEU A 264      -5.841  20.429   7.002  1.00  1.990          H  
ATOM   3928 2HD1 LEU A 264      -6.387  20.976   5.436  1.00  1.990          H  
ATOM   3929 3HD1 LEU A 264      -4.743  21.336   5.985  1.00  1.990          H  
ATOM   3930 1HD2 LEU A 264      -5.508  22.044   8.911  1.00  1.990          H  
ATOM   3931 2HD2 LEU A 264      -4.400  22.989   7.884  1.00  1.990          H  
ATOM   3932 3HD2 LEU A 264      -5.801  23.773   8.638  1.00  1.990          H  
ATOM   3933  N   THR A 265      -6.849  25.797   3.867  1.00  1.340          N  
ATOM   3934  CA  THR A 265      -6.374  26.465   2.655  1.00  1.480          C  
ATOM   3935  C   THR A 265      -6.804  27.929   2.526  1.00  1.540          C  
ATOM   3936  O   THR A 265      -6.021  28.770   2.082  1.00  1.650          O  
ATOM   3937  CB  THR A 265      -6.842  25.692   1.398  1.00  2.020          C  
ATOM   3938  OG1 THR A 265      -6.411  24.338   1.487  1.00  2.020          O  
ATOM   3939  CG2 THR A 265      -6.175  26.300   0.151  1.00  2.020          C  
ATOM   3940  H   THR A 265      -7.657  25.177   3.799  1.00  1.610          H  
ATOM   3941  HA  THR A 265      -5.291  26.462   2.676  1.00  1.780          H  
ATOM   3942  HB  THR A 265      -7.929  25.729   1.306  1.00  2.420          H  
ATOM   3943  HG1 THR A 265      -7.008  23.862   2.104  1.00  2.420          H  
ATOM   3944 1HG2 THR A 265      -6.473  25.751  -0.725  1.00  2.420          H  
ATOM   3945 2HG2 THR A 265      -6.462  27.329   0.037  1.00  2.420          H  
ATOM   3946 3HG2 THR A 265      -5.099  26.239   0.261  1.00  2.420          H  
ATOM   3947  N   GLY A 266      -8.062  28.235   2.841  1.00  1.490          N  
ATOM   3948  CA  GLY A 266      -8.606  29.581   2.695  1.00  1.600          C  
ATOM   3949  C   GLY A 266      -9.142  29.875   1.292  1.00  1.630          C  
ATOM   3950  O   GLY A 266      -9.544  31.001   0.994  1.00  1.740          O  
ATOM   3951  H   GLY A 266      -8.679  27.516   3.211  1.00  1.790          H  
ATOM   3952 1HA  GLY A 266      -9.406  29.712   3.423  1.00  1.920          H  
ATOM   3953 2HA  GLY A 266      -7.833  30.305   2.947  1.00  1.920          H  
ATOM   3954  N   VAL A 267      -9.152  28.860   0.440  1.00  1.600          N  
ATOM   3955  CA  VAL A 267      -9.601  28.976  -0.939  1.00  1.670          C  
ATOM   3956  C   VAL A 267     -10.779  28.048  -1.172  1.00  1.730          C  
ATOM   3957  O   VAL A 267     -10.792  26.913  -0.700  1.00  1.920          O  
ATOM   3958  CB  VAL A 267      -8.460  28.664  -1.921  1.00  2.310          C  
ATOM   3959  CG1 VAL A 267      -8.956  28.768  -3.378  1.00  2.310          C  
ATOM   3960  CG2 VAL A 267      -7.313  29.626  -1.671  1.00  2.310          C  
ATOM   3961  H   VAL A 267      -8.818  27.970   0.775  1.00  1.920          H  
ATOM   3962  HA  VAL A 267      -9.931  29.999  -1.115  1.00  2.000          H  
ATOM   3963  HB  VAL A 267      -8.117  27.645  -1.767  1.00  2.770          H  
ATOM   3964 1HG1 VAL A 267      -8.132  28.554  -4.050  1.00  2.770          H  
ATOM   3965 2HG1 VAL A 267      -9.757  28.053  -3.563  1.00  2.770          H  
ATOM   3966 3HG1 VAL A 267      -9.315  29.776  -3.573  1.00  2.770          H  
ATOM   3967 1HG2 VAL A 267      -6.497  29.398  -2.359  1.00  2.770          H  
ATOM   3968 2HG2 VAL A 267      -7.655  30.645  -1.832  1.00  2.770          H  
ATOM   3969 3HG2 VAL A 267      -6.955  29.529  -0.647  1.00  2.770          H  
ATOM   3970  N   ARG A 268     -11.815  28.576  -1.820  1.00  1.790          N  
ATOM   3971  CA  ARG A 268     -13.027  27.820  -2.089  1.00  1.870          C  
ATOM   3972  C   ARG A 268     -13.318  27.751  -3.583  1.00  1.990          C  
ATOM   3973  O   ARG A 268     -12.909  28.625  -4.349  1.00  2.180          O  
ATOM   3974  CB  ARG A 268     -14.227  28.429  -1.371  1.00  2.590          C  
ATOM   3975  CG  ARG A 268     -14.363  28.014   0.091  1.00  2.590          C  
ATOM   3976  CD  ARG A 268     -13.565  28.846   1.034  1.00  2.590          C  
ATOM   3977  NE  ARG A 268     -13.702  28.383   2.403  1.00  2.590          N  
ATOM   3978  CZ  ARG A 268     -13.088  28.951   3.466  1.00  2.590          C  
ATOM   3979  NH1 ARG A 268     -12.346  30.029   3.300  1.00  2.590          N  
ATOM   3980  NH2 ARG A 268     -13.234  28.427   4.674  1.00  2.590          N  
ATOM   3981  H   ARG A 268     -11.740  29.524  -2.163  1.00  2.150          H  
ATOM   3982  HA  ARG A 268     -12.891  26.801  -1.722  1.00  2.240          H  
ATOM   3983 1HB  ARG A 268     -14.165  29.514  -1.407  1.00  3.100          H  
ATOM   3984 2HB  ARG A 268     -15.143  28.133  -1.884  1.00  3.100          H  
ATOM   3985 1HG  ARG A 268     -15.407  28.026   0.399  1.00  3.100          H  
ATOM   3986 2HG  ARG A 268     -13.978  27.017   0.172  1.00  3.100          H  
ATOM   3987 1HD  ARG A 268     -12.522  28.807   0.787  1.00  3.100          H  
ATOM   3988 2HD  ARG A 268     -13.914  29.875   0.981  1.00  3.100          H  
ATOM   3989  HE  ARG A 268     -14.265  27.519   2.560  1.00  3.100          H  
ATOM   3990 1HH1 ARG A 268     -12.249  30.437   2.379  1.00  3.100          H  
ATOM   3991 2HH1 ARG A 268     -11.887  30.460   4.089  1.00  3.100          H  
ATOM   3992 1HH2 ARG A 268     -13.804  27.597   4.805  1.00  3.100          H  
ATOM   3993 2HH2 ARG A 268     -12.779  28.850   5.467  1.00  3.100          H  
ATOM   3994  N   ALA A 269     -14.043  26.711  -3.986  1.00  2.140          N  
ATOM   3995  CA  ALA A 269     -14.461  26.511  -5.369  1.00  2.350          C  
ATOM   3996  C   ALA A 269     -15.762  25.714  -5.386  1.00  2.150          C  
ATOM   3997  O   ALA A 269     -16.101  25.059  -4.402  1.00  2.000          O  
ATOM   3998  CB  ALA A 269     -13.381  25.805  -6.162  1.00  3.210          C  
ATOM   3999  H   ALA A 269     -14.331  26.021  -3.303  1.00  2.570          H  
ATOM   4000  HA  ALA A 269     -14.652  27.486  -5.819  1.00  2.820          H  
ATOM   4001 1HB  ALA A 269     -13.707  25.677  -7.189  1.00  3.850          H  
ATOM   4002 2HB  ALA A 269     -12.460  26.394  -6.150  1.00  3.850          H  
ATOM   4003 3HB  ALA A 269     -13.189  24.836  -5.722  1.00  3.850          H  
ATOM   4004  N   ARG A 270     -16.484  25.768  -6.506  1.00  2.320          N  
ATOM   4005  CA  ARG A 270     -17.749  25.043  -6.673  1.00  2.180          C  
ATOM   4006  C   ARG A 270     -17.560  23.538  -6.535  1.00  2.180          C  
ATOM   4007  O   ARG A 270     -16.446  23.042  -6.711  1.00  2.300          O  
ATOM   4008  CB  ARG A 270     -18.344  25.326  -8.039  1.00  3.110          C  
ATOM   4009  CG  ARG A 270     -17.587  24.706  -9.207  1.00  3.110          C  
ATOM   4010  CD  ARG A 270     -18.182  25.101 -10.506  1.00  3.110          C  
ATOM   4011  NE  ARG A 270     -17.483  24.493 -11.633  1.00  3.110          N  
ATOM   4012  CZ  ARG A 270     -17.755  23.268 -12.141  1.00  3.110          C  
ATOM   4013  NH1 ARG A 270     -18.714  22.533 -11.622  1.00  3.110          N  
ATOM   4014  NH2 ARG A 270     -17.057  22.809 -13.167  1.00  3.110          N  
ATOM   4015  H   ARG A 270     -16.146  26.341  -7.266  1.00  2.780          H  
ATOM   4016  HA  ARG A 270     -18.446  25.378  -5.903  1.00  2.620          H  
ATOM   4017 1HB  ARG A 270     -19.364  24.945  -8.073  1.00  3.730          H  
ATOM   4018 2HB  ARG A 270     -18.390  26.401  -8.202  1.00  3.730          H  
ATOM   4019 1HG  ARG A 270     -16.547  25.024  -9.186  1.00  3.730          H  
ATOM   4020 2HG  ARG A 270     -17.632  23.617  -9.137  1.00  3.730          H  
ATOM   4021 1HD  ARG A 270     -19.230  24.818 -10.542  1.00  3.730          H  
ATOM   4022 2HD  ARG A 270     -18.103  26.183 -10.611  1.00  3.730          H  
ATOM   4023  HE  ARG A 270     -16.743  25.029 -12.069  1.00  3.730          H  
ATOM   4024 1HH1 ARG A 270     -19.254  22.879 -10.839  1.00  3.730          H  
ATOM   4025 2HH1 ARG A 270     -18.918  21.621 -12.002  1.00  3.730          H  
ATOM   4026 1HH2 ARG A 270     -16.324  23.374 -13.572  1.00  3.730          H  
ATOM   4027 2HH2 ARG A 270     -17.258  21.898 -13.552  1.00  3.730          H  
ATOM   4028  N   LEU A 271     -18.643  22.818  -6.235  1.00  2.120          N  
ATOM   4029  CA  LEU A 271     -18.553  21.370  -6.087  1.00  2.180          C  
ATOM   4030  C   LEU A 271     -18.877  20.657  -7.403  1.00  2.020          C  
ATOM   4031  O   LEU A 271     -19.653  21.161  -8.218  1.00  1.930          O  
ATOM   4032  CB  LEU A 271     -19.502  20.890  -4.985  1.00  3.030          C  
ATOM   4033  CG  LEU A 271     -19.332  21.538  -3.559  1.00  3.030          C  
ATOM   4034  CD1 LEU A 271     -20.369  20.920  -2.621  1.00  3.030          C  
ATOM   4035  CD2 LEU A 271     -17.900  21.360  -3.039  1.00  3.030          C  
ATOM   4036  H   LEU A 271     -19.531  23.280  -6.101  1.00  2.540          H  
ATOM   4037  HA  LEU A 271     -17.536  21.114  -5.820  1.00  2.620          H  
ATOM   4038 1HB  LEU A 271     -20.526  21.048  -5.312  1.00  3.630          H  
ATOM   4039 2HB  LEU A 271     -19.346  19.833  -4.867  1.00  3.630          H  
ATOM   4040  HG  LEU A 271     -19.545  22.604  -3.619  1.00  3.630          H  
ATOM   4041 1HD1 LEU A 271     -20.288  21.378  -1.636  1.00  3.630          H  
ATOM   4042 2HD1 LEU A 271     -21.367  21.095  -3.019  1.00  3.630          H  
ATOM   4043 3HD1 LEU A 271     -20.200  19.857  -2.534  1.00  3.630          H  
ATOM   4044 1HD2 LEU A 271     -17.808  21.821  -2.057  1.00  3.630          H  
ATOM   4045 2HD2 LEU A 271     -17.644  20.312  -2.969  1.00  3.630          H  
ATOM   4046 3HD2 LEU A 271     -17.221  21.854  -3.715  1.00  3.630          H  
ATOM   4047  N   VAL A 272     -18.299  19.468  -7.590  1.00  2.040          N  
ATOM   4048  CA  VAL A 272     -18.484  18.682  -8.819  1.00  1.950          C  
ATOM   4049  C   VAL A 272     -19.102  17.253  -8.656  1.00  2.000          C  
ATOM   4050  O   VAL A 272     -18.711  16.488  -7.777  1.00  2.190          O  
ATOM   4051  CB  VAL A 272     -17.099  18.595  -9.531  1.00  2.770          C  
ATOM   4052  CG1 VAL A 272     -17.137  17.752 -10.773  1.00  2.770          C  
ATOM   4053  CG2 VAL A 272     -16.654  19.946  -9.852  1.00  2.770          C  
ATOM   4054  H   VAL A 272     -17.666  19.150  -6.847  1.00  2.450          H  
ATOM   4055  HA  VAL A 272     -19.121  19.287  -9.451  1.00  2.340          H  
ATOM   4056  HB  VAL A 272     -16.392  18.171  -8.896  1.00  3.320          H  
ATOM   4057 1HG1 VAL A 272     -16.143  17.727 -11.218  1.00  3.320          H  
ATOM   4058 2HG1 VAL A 272     -17.429  16.741 -10.524  1.00  3.320          H  
ATOM   4059 3HG1 VAL A 272     -17.832  18.162 -11.490  1.00  3.320          H  
ATOM   4060 1HG2 VAL A 272     -15.691  19.871 -10.326  1.00  3.320          H  
ATOM   4061 2HG2 VAL A 272     -17.360  20.410 -10.521  1.00  3.320          H  
ATOM   4062 3HG2 VAL A 272     -16.567  20.538  -8.945  1.00  3.320          H  
ATOM   4063  N   PRO A 273     -20.122  16.868  -9.443  1.00  1.950          N  
ATOM   4064  CA  PRO A 273     -20.708  15.533  -9.433  1.00  2.010          C  
ATOM   4065  C   PRO A 273     -19.735  14.516 -10.043  1.00  1.940          C  
ATOM   4066  O   PRO A 273     -18.931  14.879 -10.899  1.00  2.100          O  
ATOM   4067  CB  PRO A 273     -21.966  15.716 -10.285  1.00  3.010          C  
ATOM   4068  CG  PRO A 273     -21.646  16.872 -11.208  1.00  3.010          C  
ATOM   4069  CD  PRO A 273     -20.759  17.799 -10.399  1.00  3.010          C  
ATOM   4070  HA  PRO A 273     -20.961  15.258  -8.397  1.00  2.410          H  
ATOM   4071 1HB  PRO A 273     -22.157  14.793 -10.843  1.00  3.620          H  
ATOM   4072 2HB  PRO A 273     -22.841  15.896  -9.641  1.00  3.620          H  
ATOM   4073 1HG  PRO A 273     -21.139  16.499 -12.113  1.00  3.620          H  
ATOM   4074 2HG  PRO A 273     -22.576  17.359 -11.544  1.00  3.620          H  
ATOM   4075 1HD  PRO A 273     -20.042  18.232 -11.092  1.00  3.620          H  
ATOM   4076 2HD  PRO A 273     -21.353  18.564  -9.868  1.00  3.620          H  
ATOM   4077  N   SER A 274     -19.849  13.249  -9.651  1.00  1.930          N  
ATOM   4078  CA  SER A 274     -19.028  12.158 -10.194  1.00  1.910          C  
ATOM   4079  C   SER A 274     -19.695  10.808  -9.918  1.00  1.950          C  
ATOM   4080  O   SER A 274     -20.262  10.606  -8.844  1.00  2.040          O  
ATOM   4081  CB  SER A 274     -17.624  12.220  -9.641  1.00  2.680          C  
ATOM   4082  OG  SER A 274     -16.864  11.146 -10.109  1.00  2.680          O  
ATOM   4083  H   SER A 274     -20.540  13.016  -8.956  1.00  2.320          H  
ATOM   4084  HA  SER A 274     -18.964  12.282 -11.276  1.00  2.290          H  
ATOM   4085 1HB  SER A 274     -17.157  13.152  -9.960  1.00  3.220          H  
ATOM   4086 2HB  SER A 274     -17.642  12.234  -8.575  1.00  3.220          H  
ATOM   4087  HG  SER A 274     -15.988  11.256  -9.731  1.00  3.220          H  
ATOM   4088  N   GLU A 275     -19.632   9.896 -10.890  1.00  2.040          N  
ATOM   4089  CA  GLU A 275     -20.318   8.598 -10.815  1.00  2.160          C  
ATOM   4090  C   GLU A 275     -19.517   7.411 -10.239  1.00  2.090          C  
ATOM   4091  O   GLU A 275     -18.289   7.373 -10.308  1.00  2.780          O  
ATOM   4092  CB  GLU A 275     -20.766   8.197 -12.224  1.00  2.980          C  
ATOM   4093  CG  GLU A 275     -21.638   9.213 -12.959  1.00  2.980          C  
ATOM   4094  CD  GLU A 275     -22.957   9.502 -12.327  1.00  2.980          C  
ATOM   4095  OE1 GLU A 275     -23.426   8.733 -11.526  1.00  2.980          O  
ATOM   4096  OE2 GLU A 275     -23.510  10.530 -12.657  1.00  2.980          O  
ATOM   4097  H   GLU A 275     -19.106  10.127 -11.720  1.00  2.450          H  
ATOM   4098  HA  GLU A 275     -21.204   8.733 -10.192  1.00  2.590          H  
ATOM   4099 1HB  GLU A 275     -19.889   7.996 -12.839  1.00  3.570          H  
ATOM   4100 2HB  GLU A 275     -21.341   7.278 -12.168  1.00  3.570          H  
ATOM   4101 1HG  GLU A 275     -21.088  10.150 -13.042  1.00  3.570          H  
ATOM   4102 2HG  GLU A 275     -21.811   8.844 -13.968  1.00  3.570          H  
ATOM   4103  N   VAL A 276     -20.274   6.413  -9.745  1.00  1.740          N  
ATOM   4104  CA  VAL A 276     -19.825   5.095  -9.250  1.00  1.810          C  
ATOM   4105  C   VAL A 276     -18.895   5.116  -8.023  1.00  1.410          C  
ATOM   4106  O   VAL A 276     -17.695   4.873  -8.139  1.00  1.630          O  
ATOM   4107  CB  VAL A 276     -19.145   4.277 -10.393  1.00  2.510          C  
ATOM   4108  CG1 VAL A 276     -18.884   2.827  -9.949  1.00  2.510          C  
ATOM   4109  CG2 VAL A 276     -20.039   4.241 -11.644  1.00  2.510          C  
ATOM   4110  H   VAL A 276     -21.271   6.586  -9.725  1.00  2.090          H  
ATOM   4111  HA  VAL A 276     -20.720   4.544  -8.959  1.00  2.170          H  
ATOM   4112  HB  VAL A 276     -18.181   4.735 -10.637  1.00  3.010          H  
ATOM   4113 1HG1 VAL A 276     -18.407   2.300 -10.761  1.00  3.010          H  
ATOM   4114 2HG1 VAL A 276     -18.233   2.786  -9.086  1.00  3.010          H  
ATOM   4115 3HG1 VAL A 276     -19.826   2.342  -9.706  1.00  3.010          H  
ATOM   4116 1HG2 VAL A 276     -19.540   3.668 -12.428  1.00  3.010          H  
ATOM   4117 2HG2 VAL A 276     -20.990   3.769 -11.403  1.00  3.010          H  
ATOM   4118 3HG2 VAL A 276     -20.216   5.240 -12.003  1.00  3.010          H  
ATOM   4119  N   THR A 277     -19.466   5.364  -6.842  1.00  1.710          N  
ATOM   4120  CA  THR A 277     -18.725   5.331  -5.580  1.00  1.700          C  
ATOM   4121  C   THR A 277     -19.455   4.514  -4.515  1.00  1.610          C  
ATOM   4122  O   THR A 277     -20.567   4.036  -4.741  1.00  1.860          O  
ATOM   4123  CB  THR A 277     -18.382   6.735  -5.053  1.00  2.380          C  
ATOM   4124  OG1 THR A 277     -19.595   7.471  -4.761  1.00  2.380          O  
ATOM   4125  CG2 THR A 277     -17.524   7.458  -6.087  1.00  2.380          C  
ATOM   4126  H   THR A 277     -20.451   5.577  -6.808  1.00  2.050          H  
ATOM   4127  HA  THR A 277     -17.775   4.830  -5.764  1.00  2.040          H  
ATOM   4128  HB  THR A 277     -17.808   6.633  -4.134  1.00  2.860          H  
ATOM   4129  HG1 THR A 277     -19.411   8.230  -4.166  1.00  2.860          H  
ATOM   4130 1HG2 THR A 277     -17.231   8.407  -5.713  1.00  2.860          H  
ATOM   4131 2HG2 THR A 277     -16.628   6.871  -6.279  1.00  2.860          H  
ATOM   4132 3HG2 THR A 277     -18.073   7.586  -7.019  1.00  2.860          H  
ATOM   4133  N   ARG A 278     -18.789   4.309  -3.376  1.00  1.510          N  
ATOM   4134  CA  ARG A 278     -19.312   3.548  -2.240  1.00  1.550          C  
ATOM   4135  C   ARG A 278     -20.081   4.460  -1.295  1.00  1.470          C  
ATOM   4136  O   ARG A 278     -19.725   5.631  -1.150  1.00  1.490          O  
ATOM   4137  CB  ARG A 278     -18.161   2.895  -1.484  1.00  2.150          C  
ATOM   4138  CG  ARG A 278     -17.517   1.645  -2.148  1.00  2.150          C  
ATOM   4139  CD  ARG A 278     -16.562   1.988  -3.260  1.00  2.150          C  
ATOM   4140  NE  ARG A 278     -15.429   2.793  -2.785  1.00  2.150          N  
ATOM   4141  CZ  ARG A 278     -14.585   3.507  -3.571  1.00  2.150          C  
ATOM   4142  NH1 ARG A 278     -14.744   3.528  -4.880  1.00  2.150          N  
ATOM   4143  NH2 ARG A 278     -13.590   4.189  -3.017  1.00  2.150          N  
ATOM   4144  H   ARG A 278     -17.882   4.737  -3.285  1.00  1.810          H  
ATOM   4145  HA  ARG A 278     -19.990   2.777  -2.608  1.00  1.860          H  
ATOM   4146 1HB  ARG A 278     -17.377   3.631  -1.323  1.00  2.580          H  
ATOM   4147 2HB  ARG A 278     -18.515   2.586  -0.496  1.00  2.580          H  
ATOM   4148 1HG  ARG A 278     -16.968   1.067  -1.397  1.00  2.580          H  
ATOM   4149 2HG  ARG A 278     -18.305   1.021  -2.570  1.00  2.580          H  
ATOM   4150 1HD  ARG A 278     -16.162   1.047  -3.647  1.00  2.580          H  
ATOM   4151 2HD  ARG A 278     -17.059   2.506  -4.062  1.00  2.580          H  
ATOM   4152  HE  ARG A 278     -15.257   2.805  -1.787  1.00  2.580          H  
ATOM   4153 1HH1 ARG A 278     -15.493   3.010  -5.318  1.00  2.580          H  
ATOM   4154 2HH1 ARG A 278     -14.112   4.064  -5.463  1.00  2.580          H  
ATOM   4155 1HH2 ARG A 278     -13.462   4.174  -2.013  1.00  2.580          H  
ATOM   4156 2HH2 ARG A 278     -12.954   4.722  -3.595  1.00  2.580          H  
ATOM   4157  N   GLU A 279     -21.089   3.918  -0.609  1.00  1.470          N  
ATOM   4158  CA  GLU A 279     -21.849   4.702   0.361  1.00  1.440          C  
ATOM   4159  C   GLU A 279     -21.008   5.104   1.568  1.00  1.460          C  
ATOM   4160  O   GLU A 279     -21.114   6.233   2.072  1.00  1.860          O  
ATOM   4161  CB  GLU A 279     -23.029   3.879   0.881  1.00  2.030          C  
ATOM   4162  CG  GLU A 279     -24.067   3.508  -0.156  1.00  2.030          C  
ATOM   4163  CD  GLU A 279     -23.671   2.290  -0.943  1.00  2.030          C  
ATOM   4164  OE1 GLU A 279     -22.612   1.744  -0.664  1.00  2.030          O  
ATOM   4165  OE2 GLU A 279     -24.410   1.897  -1.807  1.00  2.030          O  
ATOM   4166  H   GLU A 279     -21.358   2.946  -0.777  1.00  1.760          H  
ATOM   4167  HA  GLU A 279     -22.216   5.601  -0.127  1.00  1.730          H  
ATOM   4168 1HB  GLU A 279     -22.658   2.955   1.320  1.00  2.430          H  
ATOM   4169 2HB  GLU A 279     -23.530   4.432   1.673  1.00  2.430          H  
ATOM   4170 1HG  GLU A 279     -25.023   3.318   0.337  1.00  2.430          H  
ATOM   4171 2HG  GLU A 279     -24.198   4.342  -0.839  1.00  2.430          H  
ATOM   4172  N   THR A 280     -20.216   4.156   2.055  1.00  1.350          N  
ATOM   4173  CA  THR A 280     -19.421   4.379   3.242  1.00  1.410          C  
ATOM   4174  C   THR A 280     -18.371   3.311   3.491  1.00  1.250          C  
ATOM   4175  O   THR A 280     -18.576   2.142   3.151  1.00  1.450          O  
ATOM   4176  CB  THR A 280     -20.354   4.465   4.474  1.00  1.950          C  
ATOM   4177  OG1 THR A 280     -19.582   4.650   5.666  1.00  1.950          O  
ATOM   4178  CG2 THR A 280     -21.183   3.195   4.594  1.00  1.950          C  
ATOM   4179  H   THR A 280     -20.179   3.259   1.595  1.00  1.620          H  
ATOM   4180  HA  THR A 280     -18.920   5.324   3.115  1.00  1.690          H  
ATOM   4181  HB  THR A 280     -21.021   5.312   4.365  1.00  2.340          H  
ATOM   4182  HG1 THR A 280     -20.171   4.916   6.384  1.00  2.340          H  
ATOM   4183 1HG2 THR A 280     -21.828   3.296   5.455  1.00  2.340          H  
ATOM   4184 2HG2 THR A 280     -21.787   3.054   3.706  1.00  2.340          H  
ATOM   4185 3HG2 THR A 280     -20.537   2.330   4.726  1.00  2.340          H  
ATOM   4186  N   TYR A 281     -17.267   3.701   4.128  1.00  1.190          N  
ATOM   4187  CA  TYR A 281     -16.332   2.706   4.652  1.00  1.310          C  
ATOM   4188  C   TYR A 281     -15.452   3.183   5.824  1.00  1.170          C  
ATOM   4189  O   TYR A 281     -14.634   4.118   5.707  1.00  1.390          O  
ATOM   4190  CB  TYR A 281     -15.469   2.090   3.543  1.00  1.790          C  
ATOM   4191  CG  TYR A 281     -14.516   1.066   4.105  1.00  1.790          C  
ATOM   4192  CD1 TYR A 281     -15.003  -0.072   4.671  1.00  1.790          C  
ATOM   4193  CD2 TYR A 281     -13.176   1.274   4.054  1.00  1.790          C  
ATOM   4194  CE1 TYR A 281     -14.159  -0.977   5.206  1.00  1.790          C  
ATOM   4195  CE2 TYR A 281     -12.306   0.351   4.592  1.00  1.790          C  
ATOM   4196  CZ  TYR A 281     -12.805  -0.770   5.161  1.00  1.790          C  
ATOM   4197  OH  TYR A 281     -11.976  -1.711   5.685  1.00  1.790          O  
ATOM   4198  H   TYR A 281     -17.146   4.708   4.268  1.00  1.430          H  
ATOM   4199  HA  TYR A 281     -16.938   1.896   5.049  1.00  1.570          H  
ATOM   4200 1HB  TYR A 281     -16.102   1.594   2.803  1.00  2.140          H  
ATOM   4201 2HB  TYR A 281     -14.897   2.863   3.032  1.00  2.140          H  
ATOM   4202  HD1 TYR A 281     -16.065  -0.244   4.695  1.00  2.140          H  
ATOM   4203  HD2 TYR A 281     -12.811   2.171   3.583  1.00  2.140          H  
ATOM   4204  HE1 TYR A 281     -14.554  -1.878   5.658  1.00  2.140          H  
ATOM   4205  HE2 TYR A 281     -11.228   0.514   4.552  1.00  2.140          H  
ATOM   4206  HH  TYR A 281     -11.051  -1.383   5.734  1.00  2.140          H  
ATOM   4207  N   ARG A 282     -15.595   2.433   6.927  1.00  1.230          N  
ATOM   4208  CA  ARG A 282     -14.896   2.577   8.198  1.00  1.140          C  
ATOM   4209  C   ARG A 282     -14.586   1.181   8.729  1.00  1.040          C  
ATOM   4210  O   ARG A 282     -15.484   0.347   8.830  1.00  1.150          O  
ATOM   4211  CB  ARG A 282     -15.757   3.327   9.198  1.00  1.630          C  
ATOM   4212  CG  ARG A 282     -15.133   3.557  10.564  1.00  1.630          C  
ATOM   4213  CD  ARG A 282     -16.031   4.356  11.423  1.00  1.630          C  
ATOM   4214  NE  ARG A 282     -15.535   4.458  12.789  1.00  1.630          N  
ATOM   4215  CZ  ARG A 282     -16.125   5.170  13.776  1.00  1.630          C  
ATOM   4216  NH1 ARG A 282     -17.226   5.860  13.539  1.00  1.630          N  
ATOM   4217  NH2 ARG A 282     -15.597   5.172  14.986  1.00  1.630          N  
ATOM   4218  H   ARG A 282     -16.295   1.704   6.883  1.00  1.480          H  
ATOM   4219  HA  ARG A 282     -13.961   3.115   8.039  1.00  1.370          H  
ATOM   4220 1HB  ARG A 282     -16.022   4.302   8.787  1.00  1.960          H  
ATOM   4221 2HB  ARG A 282     -16.684   2.774   9.353  1.00  1.960          H  
ATOM   4222 1HG  ARG A 282     -14.943   2.603  11.058  1.00  1.960          H  
ATOM   4223 2HG  ARG A 282     -14.194   4.104  10.451  1.00  1.960          H  
ATOM   4224 1HD  ARG A 282     -16.109   5.362  11.010  1.00  1.960          H  
ATOM   4225 2HD  ARG A 282     -17.015   3.887  11.446  1.00  1.960          H  
ATOM   4226  HE  ARG A 282     -14.694   3.939  13.023  1.00  1.960          H  
ATOM   4227 1HH1 ARG A 282     -17.637   5.862  12.618  1.00  1.960          H  
ATOM   4228 2HH1 ARG A 282     -17.663   6.386  14.283  1.00  1.960          H  
ATOM   4229 1HH2 ARG A 282     -14.760   4.637  15.172  1.00  1.960          H  
ATOM   4230 2HH2 ARG A 282     -16.028   5.701  15.729  1.00  1.960          H  
ATOM   4231  N   PHE A 283     -13.340   0.955   9.103  1.00  0.970          N  
ATOM   4232  CA  PHE A 283     -12.864  -0.345   9.569  1.00  1.000          C  
ATOM   4233  C   PHE A 283     -12.630  -0.428  11.069  1.00  1.000          C  
ATOM   4234  O   PHE A 283     -12.160   0.540  11.655  1.00  1.060          O  
ATOM   4235  CB  PHE A 283     -11.558  -0.674   8.867  1.00  1.390          C  
ATOM   4236  CG  PHE A 283     -11.018  -1.941   9.299  1.00  1.390          C  
ATOM   4237  CD1 PHE A 283     -11.633  -3.111   8.902  1.00  1.390          C  
ATOM   4238  CD2 PHE A 283      -9.900  -1.997  10.114  1.00  1.390          C  
ATOM   4239  CE1 PHE A 283     -11.173  -4.310   9.336  1.00  1.390          C  
ATOM   4240  CE2 PHE A 283      -9.433  -3.203  10.539  1.00  1.390          C  
ATOM   4241  CZ  PHE A 283     -10.085  -4.368  10.159  1.00  1.390          C  
ATOM   4242  H   PHE A 283     -12.675   1.711   9.027  1.00  1.160          H  
ATOM   4243  HA  PHE A 283     -13.609  -1.098   9.307  1.00  1.200          H  
ATOM   4244 1HB  PHE A 283     -11.698  -0.691   7.817  1.00  1.670          H  
ATOM   4245 2HB  PHE A 283     -10.833   0.090   9.088  1.00  1.670          H  
ATOM   4246  HD1 PHE A 283     -12.513  -3.070   8.248  1.00  1.670          H  
ATOM   4247  HD2 PHE A 283      -9.405  -1.071  10.423  1.00  1.670          H  
ATOM   4248  HE1 PHE A 283     -11.672  -5.211   9.032  1.00  1.670          H  
ATOM   4249  HE2 PHE A 283      -8.562  -3.250  11.182  1.00  1.670          H  
ATOM   4250  HZ  PHE A 283      -9.736  -5.331  10.499  1.00  1.670          H  
ATOM   4251  N   ASP A 284     -12.963  -1.577  11.689  1.00  1.020          N  
ATOM   4252  CA  ASP A 284     -12.670  -1.820  13.104  1.00  1.060          C  
ATOM   4253  C   ASP A 284     -11.192  -2.239  13.297  1.00  1.070          C  
ATOM   4254  O   ASP A 284     -10.868  -3.429  13.120  1.00  1.170          O  
ATOM   4255  CB  ASP A 284     -13.554  -2.932  13.670  1.00  1.470          C  
ATOM   4256  CG  ASP A 284     -13.306  -3.219  15.188  1.00  1.470          C  
ATOM   4257  OD1 ASP A 284     -12.249  -2.838  15.726  1.00  1.470          O  
ATOM   4258  OD2 ASP A 284     -14.174  -3.814  15.801  1.00  1.470          O  
ATOM   4259  H   ASP A 284     -13.440  -2.328  11.170  1.00  1.220          H  
ATOM   4260  HA  ASP A 284     -12.909  -0.909  13.633  1.00  1.270          H  
ATOM   4261 1HB  ASP A 284     -14.602  -2.684  13.518  1.00  1.760          H  
ATOM   4262 2HB  ASP A 284     -13.371  -3.851  13.102  1.00  1.760          H  
ATOM   4263  N   PRO A 285     -10.324  -1.322  13.787  1.00  1.180          N  
ATOM   4264  CA  PRO A 285      -8.885  -1.414  13.878  1.00  1.320          C  
ATOM   4265  C   PRO A 285      -8.381  -2.555  14.710  1.00  1.260          C  
ATOM   4266  O   PRO A 285      -7.191  -2.862  14.624  1.00  1.300          O  
ATOM   4267  CB  PRO A 285      -8.483  -0.094  14.515  1.00  1.980          C  
ATOM   4268  CG  PRO A 285      -9.664   0.353  15.264  1.00  1.980          C  
ATOM   4269  CD  PRO A 285     -10.840  -0.099  14.468  1.00  1.980          C  
ATOM   4270  HA  PRO A 285      -8.468  -1.466  12.857  1.00  1.580          H  
ATOM   4271 1HB  PRO A 285      -7.627  -0.242  15.170  1.00  2.380          H  
ATOM   4272 2HB  PRO A 285      -8.170   0.603  13.743  1.00  2.380          H  
ATOM   4273 1HG  PRO A 285      -9.665  -0.039  16.289  1.00  2.380          H  
ATOM   4274 2HG  PRO A 285      -9.623   1.442  15.351  1.00  2.380          H  
ATOM   4275 1HD  PRO A 285     -11.633  -0.330  15.199  1.00  2.380          H  
ATOM   4276 2HD  PRO A 285     -11.116   0.686  13.761  1.00  2.380          H  
ATOM   4277  N   THR A 286      -9.243  -3.154  15.553  1.00  1.250          N  
ATOM   4278  CA  THR A 286      -8.833  -4.279  16.392  1.00  1.300          C  
ATOM   4279  C   THR A 286      -7.850  -5.192  15.660  1.00  1.190          C  
ATOM   4280  O   THR A 286      -6.818  -5.587  16.219  1.00  1.140          O  
ATOM   4281  CB  THR A 286     -10.047  -5.114  16.876  1.00  1.800          C  
ATOM   4282  OG1 THR A 286     -10.927  -4.285  17.656  1.00  1.800          O  
ATOM   4283  CG2 THR A 286      -9.561  -6.282  17.756  1.00  1.800          C  
ATOM   4284  H   THR A 286     -10.237  -2.875  15.582  1.00  1.500          H  
ATOM   4285  HA  THR A 286      -8.335  -3.891  17.269  1.00  1.560          H  
ATOM   4286  HB  THR A 286     -10.595  -5.502  16.016  1.00  2.160          H  
ATOM   4287  HG1 THR A 286     -11.467  -3.718  17.051  1.00  2.160          H  
ATOM   4288 1HG2 THR A 286     -10.425  -6.850  18.097  1.00  2.160          H  
ATOM   4289 2HG2 THR A 286      -8.900  -6.945  17.196  1.00  2.160          H  
ATOM   4290 3HG2 THR A 286      -9.023  -5.891  18.619  1.00  2.160          H  
ATOM   4291  N   ARG A 287      -8.183  -5.556  14.410  1.00  1.240          N  
ATOM   4292  CA  ARG A 287      -7.339  -6.499  13.677  1.00  1.230          C  
ATOM   4293  C   ARG A 287      -5.894  -6.025  13.513  1.00  1.070          C  
ATOM   4294  O   ARG A 287      -4.970  -6.839  13.523  1.00  1.290          O  
ATOM   4295  CB  ARG A 287      -7.892  -6.798  12.287  1.00  1.730          C  
ATOM   4296  CG  ARG A 287      -7.047  -7.809  11.408  1.00  1.730          C  
ATOM   4297  CD  ARG A 287      -7.116  -9.208  11.922  1.00  1.730          C  
ATOM   4298  NE  ARG A 287      -6.224  -9.391  13.052  1.00  1.730          N  
ATOM   4299  CZ  ARG A 287      -6.240 -10.425  13.919  1.00  1.730          C  
ATOM   4300  NH1 ARG A 287      -7.100 -11.423  13.794  1.00  1.730          N  
ATOM   4301  NH2 ARG A 287      -5.386 -10.423  14.925  1.00  1.730          N  
ATOM   4302  H   ARG A 287      -9.042  -5.154  14.003  1.00  1.490          H  
ATOM   4303  HA  ARG A 287      -7.337  -7.419  14.255  1.00  1.480          H  
ATOM   4304 1HB  ARG A 287      -8.905  -7.175  12.374  1.00  2.070          H  
ATOM   4305 2HB  ARG A 287      -7.933  -5.871  11.731  1.00  2.070          H  
ATOM   4306 1HG  ARG A 287      -7.455  -7.822  10.395  1.00  2.070          H  
ATOM   4307 2HG  ARG A 287      -6.004  -7.517  11.357  1.00  2.070          H  
ATOM   4308 1HD  ARG A 287      -8.129  -9.430  12.244  1.00  2.070          H  
ATOM   4309 2HD  ARG A 287      -6.820  -9.899  11.129  1.00  2.070          H  
ATOM   4310  HE  ARG A 287      -5.523  -8.648  13.220  1.00  2.070          H  
ATOM   4311 1HH1 ARG A 287      -7.780 -11.436  13.051  1.00  2.070          H  
ATOM   4312 2HH1 ARG A 287      -7.095 -12.175  14.469  1.00  2.070          H  
ATOM   4313 1HH2 ARG A 287      -4.753  -9.641  15.058  1.00  2.070          H  
ATOM   4314 2HH2 ARG A 287      -5.391 -11.171  15.603  1.00  2.070          H  
ATOM   4315  N   ARG A 288      -5.710  -4.726  13.278  1.00  1.140          N  
ATOM   4316  CA  ARG A 288      -4.405  -4.137  13.049  1.00  1.110          C  
ATOM   4317  C   ARG A 288      -3.708  -3.838  14.376  1.00  0.960          C  
ATOM   4318  O   ARG A 288      -2.480  -3.991  14.489  1.00  0.880          O  
ATOM   4319  CB  ARG A 288      -4.528  -2.905  12.174  1.00  1.570          C  
ATOM   4320  CG  ARG A 288      -3.207  -2.259  11.793  1.00  1.570          C  
ATOM   4321  CD  ARG A 288      -3.387  -1.190  10.781  1.00  1.570          C  
ATOM   4322  NE  ARG A 288      -2.105  -0.544  10.407  1.00  1.570          N  
ATOM   4323  CZ  ARG A 288      -1.558   0.548  11.011  1.00  1.570          C  
ATOM   4324  NH1 ARG A 288      -2.161   1.124  12.023  1.00  1.570          N  
ATOM   4325  NH2 ARG A 288      -0.414   1.045  10.578  1.00  1.570          N  
ATOM   4326  H   ARG A 288      -6.506  -4.096  13.324  1.00  1.370          H  
ATOM   4327  HA  ARG A 288      -3.800  -4.861  12.504  1.00  1.330          H  
ATOM   4328 1HB  ARG A 288      -5.060  -3.166  11.252  1.00  1.880          H  
ATOM   4329 2HB  ARG A 288      -5.125  -2.177  12.687  1.00  1.880          H  
ATOM   4330 1HG  ARG A 288      -2.722  -1.841  12.681  1.00  1.880          H  
ATOM   4331 2HG  ARG A 288      -2.573  -3.024  11.361  1.00  1.880          H  
ATOM   4332 1HD  ARG A 288      -3.815  -1.639   9.888  1.00  1.880          H  
ATOM   4333 2HD  ARG A 288      -4.067  -0.430  11.150  1.00  1.880          H  
ATOM   4334  HE  ARG A 288      -1.585  -0.957   9.623  1.00  1.880          H  
ATOM   4335 1HH1 ARG A 288      -3.029   0.761  12.376  1.00  1.880          H  
ATOM   4336 2HH1 ARG A 288      -1.748   1.935  12.454  1.00  1.880          H  
ATOM   4337 1HH2 ARG A 288       0.053   0.637   9.790  1.00  1.880          H  
ATOM   4338 2HH2 ARG A 288      -0.012   1.887  11.028  1.00  1.880          H  
ATOM   4339  N   ARG A 289      -4.491  -3.474  15.409  1.00  1.040          N  
ATOM   4340  CA  ARG A 289      -3.935  -3.156  16.732  1.00  1.050          C  
ATOM   4341  C   ARG A 289      -3.111  -4.331  17.237  1.00  1.050          C  
ATOM   4342  O   ARG A 289      -2.028  -4.161  17.799  1.00  1.080          O  
ATOM   4343  CB  ARG A 289      -5.023  -2.888  17.784  1.00  1.470          C  
ATOM   4344  CG  ARG A 289      -5.806  -1.596  17.669  1.00  1.470          C  
ATOM   4345  CD  ARG A 289      -6.854  -1.491  18.692  1.00  1.470          C  
ATOM   4346  NE  ARG A 289      -7.629  -0.262  18.563  1.00  1.470          N  
ATOM   4347  CZ  ARG A 289      -8.708   0.041  19.314  1.00  1.470          C  
ATOM   4348  NH1 ARG A 289      -9.119  -0.800  20.249  1.00  1.470          N  
ATOM   4349  NH2 ARG A 289      -9.361   1.181  19.121  1.00  1.470          N  
ATOM   4350  H   ARG A 289      -5.492  -3.367  15.232  1.00  1.250          H  
ATOM   4351  HA  ARG A 289      -3.299  -2.287  16.651  1.00  1.260          H  
ATOM   4352 1HB  ARG A 289      -5.745  -3.700  17.760  1.00  1.760          H  
ATOM   4353 2HB  ARG A 289      -4.567  -2.893  18.772  1.00  1.760          H  
ATOM   4354 1HG  ARG A 289      -5.154  -0.780  17.874  1.00  1.760          H  
ATOM   4355 2HG  ARG A 289      -6.238  -1.492  16.681  1.00  1.760          H  
ATOM   4356 1HD  ARG A 289      -7.528  -2.324  18.606  1.00  1.760          H  
ATOM   4357 2HD  ARG A 289      -6.391  -1.498  19.678  1.00  1.760          H  
ATOM   4358  HE  ARG A 289      -7.340   0.417  17.865  1.00  1.760          H  
ATOM   4359 1HH1 ARG A 289      -8.626  -1.667  20.406  1.00  1.760          H  
ATOM   4360 2HH1 ARG A 289      -9.925  -0.576  20.813  1.00  1.760          H  
ATOM   4361 1HH2 ARG A 289      -9.070   1.863  18.393  1.00  1.760          H  
ATOM   4362 2HH2 ARG A 289     -10.170   1.404  19.674  1.00  1.760          H  
ATOM   4363  N   GLU A 290      -3.599  -5.541  16.980  1.00  1.120          N  
ATOM   4364  CA  GLU A 290      -2.912  -6.744  17.422  1.00  1.220          C  
ATOM   4365  C   GLU A 290      -1.759  -7.192  16.507  1.00  1.160          C  
ATOM   4366  O   GLU A 290      -1.097  -8.187  16.811  1.00  1.290          O  
ATOM   4367  CB  GLU A 290      -3.902  -7.910  17.545  1.00  1.670          C  
ATOM   4368  CG  GLU A 290      -4.974  -7.756  18.631  1.00  1.670          C  
ATOM   4369  CD  GLU A 290      -5.848  -8.992  18.757  1.00  1.670          C  
ATOM   4370  OE1 GLU A 290      -5.600  -9.940  18.042  1.00  1.670          O  
ATOM   4371  OE2 GLU A 290      -6.742  -8.995  19.571  1.00  1.670          O  
ATOM   4372  H   GLU A 290      -4.526  -5.609  16.538  1.00  1.340          H  
ATOM   4373  HA  GLU A 290      -2.496  -6.544  18.408  1.00  1.460          H  
ATOM   4374 1HB  GLU A 290      -4.422  -8.029  16.590  1.00  2.000          H  
ATOM   4375 2HB  GLU A 290      -3.357  -8.831  17.737  1.00  2.000          H  
ATOM   4376 1HG  GLU A 290      -4.491  -7.556  19.586  1.00  2.000          H  
ATOM   4377 2HG  GLU A 290      -5.603  -6.897  18.385  1.00  2.000          H  
ATOM   4378  N   ILE A 291      -1.548  -6.516  15.367  1.00  1.000          N  
ATOM   4379  CA  ILE A 291      -0.518  -6.937  14.425  1.00  0.990          C  
ATOM   4380  C   ILE A 291       0.574  -5.895  14.150  1.00  0.960          C  
ATOM   4381  O   ILE A 291       1.753  -6.199  14.342  1.00  1.130          O  
ATOM   4382  CB  ILE A 291      -1.132  -7.388  13.089  1.00  1.390          C  
ATOM   4383  CG1 ILE A 291      -2.077  -8.589  13.358  1.00  1.390          C  
ATOM   4384  CG2 ILE A 291      -0.032  -7.783  12.110  1.00  1.390          C  
ATOM   4385  CD1 ILE A 291      -2.853  -9.098  12.173  1.00  1.390          C  
ATOM   4386  H   ILE A 291      -2.074  -5.668  15.176  1.00  1.200          H  
ATOM   4387  HA  ILE A 291      -0.023  -7.806  14.849  1.00  1.190          H  
ATOM   4388  HB  ILE A 291      -1.723  -6.570  12.673  1.00  1.670          H  
ATOM   4389 1HG1 ILE A 291      -1.504  -9.384  13.773  1.00  1.670          H  
ATOM   4390 2HG1 ILE A 291      -2.814  -8.280  14.099  1.00  1.670          H  
ATOM   4391 1HG2 ILE A 291      -0.486  -8.063  11.199  1.00  1.670          H  
ATOM   4392 2HG2 ILE A 291       0.640  -6.980  11.917  1.00  1.670          H  
ATOM   4393 3HG2 ILE A 291       0.534  -8.602  12.518  1.00  1.670          H  
ATOM   4394 1HD1 ILE A 291      -3.484  -9.921  12.489  1.00  1.670          H  
ATOM   4395 2HD1 ILE A 291      -3.473  -8.292  11.784  1.00  1.670          H  
ATOM   4396 3HD1 ILE A 291      -2.189  -9.460  11.405  1.00  1.670          H  
ATOM   4397  N   THR A 292       0.209  -4.697  13.649  1.00  0.810          N  
ATOM   4398  CA  THR A 292       1.252  -3.727  13.274  1.00  0.840          C  
ATOM   4399  C   THR A 292       1.301  -2.488  14.183  1.00  0.890          C  
ATOM   4400  O   THR A 292       2.348  -1.848  14.293  1.00  0.970          O  
ATOM   4401  CB  THR A 292       1.107  -3.223  11.816  1.00  1.160          C  
ATOM   4402  OG1 THR A 292      -0.121  -2.534  11.671  1.00  1.160          O  
ATOM   4403  CG2 THR A 292       1.133  -4.373  10.819  1.00  1.160          C  
ATOM   4404  H   THR A 292      -0.780  -4.466  13.555  1.00  0.970          H  
ATOM   4405  HA  THR A 292       2.220  -4.219  13.350  1.00  1.010          H  
ATOM   4406  HB  THR A 292       1.926  -2.545  11.600  1.00  1.400          H  
ATOM   4407  HG1 THR A 292      -0.108  -2.040  10.841  1.00  1.400          H  
ATOM   4408 1HG2 THR A 292       1.038  -3.977   9.812  1.00  1.400          H  
ATOM   4409 2HG2 THR A 292       2.066  -4.926  10.905  1.00  1.400          H  
ATOM   4410 3HG2 THR A 292       0.304  -5.027  11.016  1.00  1.400          H  
ATOM   4411  N   GLY A 293       0.226  -2.167  14.899  1.00  0.940          N  
ATOM   4412  CA  GLY A 293       0.302  -0.981  15.755  1.00  1.080          C  
ATOM   4413  C   GLY A 293      -1.062  -0.469  16.248  1.00  1.250          C  
ATOM   4414  O   GLY A 293      -2.053  -0.614  15.543  1.00  2.080          O  
ATOM   4415  H   GLY A 293      -0.632  -2.717  14.818  1.00  1.130          H  
ATOM   4416 1HA  GLY A 293       0.957  -1.247  16.570  1.00  1.300          H  
ATOM   4417 2HA  GLY A 293       0.803  -0.185  15.206  1.00  1.300          H  
ATOM   4418  N   PRO A 294      -1.111   0.133  17.469  1.00  1.190          N  
ATOM   4419  CA  PRO A 294      -2.257   0.670  18.224  1.00  1.400          C  
ATOM   4420  C   PRO A 294      -2.832   2.111  18.063  1.00  1.080          C  
ATOM   4421  O   PRO A 294      -2.732   2.859  19.031  1.00  1.630          O  
ATOM   4422  CB  PRO A 294      -1.719   0.571  19.662  1.00  2.100          C  
ATOM   4423  CG  PRO A 294      -0.252   0.842  19.540  1.00  2.100          C  
ATOM   4424  CD  PRO A 294       0.160   0.207  18.257  1.00  2.100          C  
ATOM   4425  HA  PRO A 294      -3.071  -0.050  18.122  1.00  1.680          H  
ATOM   4426 1HB  PRO A 294      -2.234   1.263  20.339  1.00  2.520          H  
ATOM   4427 2HB  PRO A 294      -1.917  -0.437  20.056  1.00  2.520          H  
ATOM   4428 1HG  PRO A 294      -0.075   1.931  19.557  1.00  2.520          H  
ATOM   4429 2HG  PRO A 294       0.280   0.424  20.409  1.00  2.520          H  
ATOM   4430 1HD  PRO A 294       0.918   0.821  17.743  1.00  2.520          H  
ATOM   4431 2HD  PRO A 294       0.523  -0.791  18.544  1.00  2.520          H  
ATOM   4432  N   CYS A 295      -3.460   2.563  16.967  1.00  1.340          N  
ATOM   4433  CA  CYS A 295      -3.613   2.077  15.606  1.00  1.380          C  
ATOM   4434  C   CYS A 295      -4.072   3.272  14.777  1.00  1.200          C  
ATOM   4435  O   CYS A 295      -5.126   3.187  14.144  1.00  1.590          O  
ATOM   4436  CB  CYS A 295      -4.680   0.999  15.524  1.00  1.920          C  
ATOM   4437  SG  CYS A 295      -4.965   0.382  13.910  1.00  1.920          S  
ATOM   4438  H   CYS A 295      -3.868   3.479  17.101  1.00  1.610          H  
ATOM   4439  HA  CYS A 295      -2.662   1.718  15.221  1.00  1.660          H  
ATOM   4440 1HB  CYS A 295      -4.358   0.175  16.100  1.00  2.300          H  
ATOM   4441 2HB  CYS A 295      -5.621   1.362  15.933  1.00  2.300          H  
ATOM   4442  HG  CYS A 295      -5.500   1.541  13.459  1.00  2.300          H  
ATOM   4443  N   ARG A 296      -3.354   4.398  14.813  1.00  1.580          N  
ATOM   4444  CA  ARG A 296      -3.937   5.599  14.208  1.00  2.040          C  
ATOM   4445  C   ARG A 296      -3.036   6.822  14.022  1.00  1.650          C  
ATOM   4446  O   ARG A 296      -2.140   7.088  14.824  1.00  1.770          O  
ATOM   4447  CB  ARG A 296      -5.098   6.037  15.117  1.00  2.670          C  
ATOM   4448  CG  ARG A 296      -5.887   7.276  14.747  1.00  2.670          C  
ATOM   4449  CD  ARG A 296      -6.984   7.454  15.705  1.00  2.670          C  
ATOM   4450  NE  ARG A 296      -7.742   8.659  15.462  1.00  2.670          N  
ATOM   4451  CZ  ARG A 296      -8.637   9.190  16.320  1.00  2.670          C  
ATOM   4452  NH1 ARG A 296      -8.887   8.619  17.486  1.00  2.670          N  
ATOM   4453  NH2 ARG A 296      -9.257  10.296  15.981  1.00  2.670          N  
ATOM   4454  H   ARG A 296      -2.455   4.427  15.279  1.00  1.900          H  
ATOM   4455  HA  ARG A 296      -4.326   5.317  13.229  1.00  2.450          H  
ATOM   4456 1HB  ARG A 296      -5.832   5.243  15.208  1.00  3.210          H  
ATOM   4457 2HB  ARG A 296      -4.705   6.212  16.117  1.00  3.210          H  
ATOM   4458 1HG  ARG A 296      -5.266   8.163  14.845  1.00  3.210          H  
ATOM   4459 2HG  ARG A 296      -6.292   7.208  13.737  1.00  3.210          H  
ATOM   4460 1HD  ARG A 296      -7.664   6.602  15.644  1.00  3.210          H  
ATOM   4461 2HD  ARG A 296      -6.560   7.514  16.705  1.00  3.210          H  
ATOM   4462  HE  ARG A 296      -7.607   9.141  14.577  1.00  3.210          H  
ATOM   4463 1HH1 ARG A 296      -8.412   7.769  17.751  1.00  3.210          H  
ATOM   4464 2HH1 ARG A 296      -9.561   9.034  18.117  1.00  3.210          H  
ATOM   4465 1HH2 ARG A 296      -9.060  10.731  15.065  1.00  3.210          H  
ATOM   4466 2HH2 ARG A 296      -9.934  10.716  16.599  1.00  3.210          H  
ATOM   4467  N   VAL A 297      -3.389   7.622  13.014  1.00  1.590          N  
ATOM   4468  CA  VAL A 297      -2.886   8.976  12.813  1.00  1.300          C  
ATOM   4469  C   VAL A 297      -4.120   9.876  12.723  1.00  1.120          C  
ATOM   4470  O   VAL A 297      -4.916   9.676  11.810  1.00  1.320          O  
ATOM   4471  CB  VAL A 297      -2.073   9.109  11.514  1.00  1.940          C  
ATOM   4472  CG1 VAL A 297      -1.625  10.566  11.318  1.00  1.940          C  
ATOM   4473  CG2 VAL A 297      -0.870   8.213  11.594  1.00  1.940          C  
ATOM   4474  H   VAL A 297      -4.095   7.275  12.378  1.00  1.910          H  
ATOM   4475  HA  VAL A 297      -2.230   9.238  13.633  1.00  1.560          H  
ATOM   4476  HB  VAL A 297      -2.691   8.828  10.665  1.00  2.320          H  
ATOM   4477 1HG1 VAL A 297      -1.053  10.649  10.400  1.00  2.320          H  
ATOM   4478 2HG1 VAL A 297      -2.500  11.224  11.252  1.00  2.320          H  
ATOM   4479 3HG1 VAL A 297      -1.006  10.874  12.159  1.00  2.320          H  
ATOM   4480 1HG2 VAL A 297      -0.295   8.309  10.680  1.00  2.320          H  
ATOM   4481 2HG2 VAL A 297      -0.255   8.503  12.446  1.00  2.320          H  
ATOM   4482 3HG2 VAL A 297      -1.185   7.176  11.719  1.00  2.320          H  
ATOM   4483  N   PRO A 298      -4.319  10.860  13.617  1.00  0.910          N  
ATOM   4484  CA  PRO A 298      -5.477  11.744  13.627  1.00  0.940          C  
ATOM   4485  C   PRO A 298      -5.624  12.493  12.303  1.00  0.850          C  
ATOM   4486  O   PRO A 298      -4.644  13.038  11.788  1.00  0.810          O  
ATOM   4487  CB  PRO A 298      -5.117  12.728  14.753  1.00  1.410          C  
ATOM   4488  CG  PRO A 298      -4.204  11.949  15.666  1.00  1.410          C  
ATOM   4489  CD  PRO A 298      -3.383  11.071  14.741  1.00  1.410          C  
ATOM   4490  HA  PRO A 298      -6.383  11.174  13.860  1.00  1.130          H  
ATOM   4491 1HB  PRO A 298      -4.645  13.624  14.338  1.00  1.690          H  
ATOM   4492 2HB  PRO A 298      -6.038  13.057  15.260  1.00  1.690          H  
ATOM   4493 1HG  PRO A 298      -3.579  12.648  16.250  1.00  1.690          H  
ATOM   4494 2HG  PRO A 298      -4.792  11.368  16.389  1.00  1.690          H  
ATOM   4495 1HD  PRO A 298      -2.470  11.584  14.397  1.00  1.690          H  
ATOM   4496 2HD  PRO A 298      -3.176  10.136  15.288  1.00  1.690          H  
ATOM   4497  N   TRP A 299      -6.873  12.600  11.827  1.00  0.940          N  
ATOM   4498  CA  TRP A 299      -7.186  13.305  10.582  1.00  0.920          C  
ATOM   4499  C   TRP A 299      -6.647  14.710  10.518  1.00  0.830          C  
ATOM   4500  O   TRP A 299      -5.843  15.017   9.644  1.00  0.750          O  
ATOM   4501  CB  TRP A 299      -8.697  13.322  10.344  1.00  1.300          C  
ATOM   4502  CG  TRP A 299      -9.209  14.228   9.241  1.00  1.300          C  
ATOM   4503  CD1 TRP A 299      -9.941  15.344   9.456  1.00  1.300          C  
ATOM   4504  CD2 TRP A 299      -9.044  14.151   7.802  1.00  1.300          C  
ATOM   4505  NE1 TRP A 299     -10.259  15.932   8.278  1.00  1.300          N  
ATOM   4506  CE2 TRP A 299      -9.736  15.230   7.263  1.00  1.300          C  
ATOM   4507  CE3 TRP A 299      -8.386  13.284   6.951  1.00  1.300          C  
ATOM   4508  CZ2 TRP A 299      -9.806  15.457   5.911  1.00  1.300          C  
ATOM   4509  CZ3 TRP A 299      -8.437  13.535   5.587  1.00  1.300          C  
ATOM   4510  CH2 TRP A 299      -9.129  14.579   5.084  1.00  1.300          C  
ATOM   4511  H   TRP A 299      -7.645  12.133  12.328  1.00  1.130          H  
ATOM   4512  HA  TRP A 299      -6.737  12.743   9.765  1.00  1.100          H  
ATOM   4513 1HB  TRP A 299      -9.038  12.307  10.137  1.00  1.560          H  
ATOM   4514 2HB  TRP A 299      -9.183  13.638  11.252  1.00  1.560          H  
ATOM   4515  HD1 TRP A 299     -10.244  15.711  10.434  1.00  1.560          H  
ATOM   4516  HE1 TRP A 299     -10.801  16.770   8.168  1.00  1.560          H  
ATOM   4517  HE3 TRP A 299      -7.830  12.432   7.342  1.00  1.560          H  
ATOM   4518  HZ2 TRP A 299     -10.346  16.303   5.500  1.00  1.560          H  
ATOM   4519  HZ3 TRP A 299      -7.910  12.872   4.921  1.00  1.560          H  
ATOM   4520  HH2 TRP A 299      -9.128  14.731   4.013  1.00  1.560          H  
ATOM   4521  N   ARG A 300      -7.032  15.557  11.471  1.00  0.920          N  
ATOM   4522  CA  ARG A 300      -6.637  16.959  11.419  1.00  0.970          C  
ATOM   4523  C   ARG A 300      -5.118  17.168  11.362  1.00  0.850          C  
ATOM   4524  O   ARG A 300      -4.660  18.024  10.602  1.00  0.820          O  
ATOM   4525  CB  ARG A 300      -7.247  17.713  12.585  1.00  1.340          C  
ATOM   4526  CG  ARG A 300      -8.773  17.908  12.445  1.00  1.340          C  
ATOM   4527  CD  ARG A 300      -9.334  18.891  13.418  1.00  1.340          C  
ATOM   4528  NE  ARG A 300      -9.201  18.438  14.806  1.00  1.340          N  
ATOM   4529  CZ  ARG A 300     -10.082  17.644  15.468  1.00  1.340          C  
ATOM   4530  NH1 ARG A 300     -11.169  17.194  14.871  1.00  1.340          N  
ATOM   4531  NH2 ARG A 300      -9.842  17.314  16.727  1.00  1.340          N  
ATOM   4532  H   ARG A 300      -7.646  15.225  12.199  1.00  1.100          H  
ATOM   4533  HA  ARG A 300      -7.077  17.387  10.526  1.00  1.160          H  
ATOM   4534 1HB  ARG A 300      -7.052  17.177  13.513  1.00  1.610          H  
ATOM   4535 2HB  ARG A 300      -6.783  18.696  12.668  1.00  1.610          H  
ATOM   4536 1HG  ARG A 300      -8.998  18.265  11.438  1.00  1.610          H  
ATOM   4537 2HG  ARG A 300      -9.270  16.951  12.600  1.00  1.610          H  
ATOM   4538 1HD  ARG A 300      -8.796  19.834  13.318  1.00  1.610          H  
ATOM   4539 2HD  ARG A 300     -10.385  19.061  13.202  1.00  1.610          H  
ATOM   4540  HE  ARG A 300      -8.387  18.756  15.319  1.00  1.610          H  
ATOM   4541 1HH1 ARG A 300     -11.361  17.434  13.911  1.00  1.610          H  
ATOM   4542 2HH1 ARG A 300     -11.815  16.599  15.374  1.00  1.610          H  
ATOM   4543 1HH2 ARG A 300      -9.009  17.654  17.189  1.00  1.610          H  
ATOM   4544 2HH2 ARG A 300     -10.488  16.723  17.230  1.00  1.610          H  
ATOM   4545  N   GLU A 301      -4.333  16.397  12.125  1.00  0.850          N  
ATOM   4546  CA  GLU A 301      -2.876  16.540  12.067  1.00  0.840          C  
ATOM   4547  C   GLU A 301      -2.343  16.053  10.723  1.00  0.740          C  
ATOM   4548  O   GLU A 301      -1.448  16.664  10.123  1.00  0.720          O  
ATOM   4549  CB  GLU A 301      -2.217  15.782  13.219  1.00  1.180          C  
ATOM   4550  CG  GLU A 301      -2.446  16.425  14.580  1.00  1.180          C  
ATOM   4551  CD  GLU A 301      -1.794  17.790  14.664  1.00  1.180          C  
ATOM   4552  OE1 GLU A 301      -0.624  17.874  14.370  1.00  1.180          O  
ATOM   4553  OE2 GLU A 301      -2.461  18.740  14.989  1.00  1.180          O  
ATOM   4554  H   GLU A 301      -4.752  15.724  12.750  1.00  1.020          H  
ATOM   4555  HA  GLU A 301      -2.628  17.598  12.163  1.00  1.010          H  
ATOM   4556 1HB  GLU A 301      -2.614  14.764  13.252  1.00  1.420          H  
ATOM   4557 2HB  GLU A 301      -1.143  15.710  13.046  1.00  1.420          H  
ATOM   4558 1HG  GLU A 301      -3.519  16.531  14.745  1.00  1.420          H  
ATOM   4559 2HG  GLU A 301      -2.046  15.776  15.358  1.00  1.420          H  
ATOM   4560  N   GLY A 302      -2.925  14.970  10.210  1.00  0.700          N  
ATOM   4561  CA  GLY A 302      -2.532  14.445   8.919  1.00  0.650          C  
ATOM   4562  C   GLY A 302      -2.702  15.512   7.844  1.00  0.610          C  
ATOM   4563  O   GLY A 302      -1.776  15.763   7.050  1.00  0.620          O  
ATOM   4564  H   GLY A 302      -3.633  14.458  10.751  1.00  0.840          H  
ATOM   4565 1HA  GLY A 302      -1.500  14.111   8.949  1.00  0.780          H  
ATOM   4566 2HA  GLY A 302      -3.152  13.580   8.686  1.00  0.780          H  
ATOM   4567  N   VAL A 303      -3.895  16.116   7.793  1.00  0.620          N  
ATOM   4568  CA  VAL A 303      -4.184  17.101   6.761  1.00  0.620          C  
ATOM   4569  C   VAL A 303      -3.519  18.445   6.955  1.00  0.670          C  
ATOM   4570  O   VAL A 303      -3.126  19.077   5.974  1.00  0.690          O  
ATOM   4571  CB  VAL A 303      -5.695  17.285   6.536  1.00  0.870          C  
ATOM   4572  CG1 VAL A 303      -6.248  16.024   6.107  1.00  0.870          C  
ATOM   4573  CG2 VAL A 303      -6.439  17.711   7.773  1.00  0.870          C  
ATOM   4574  H   VAL A 303      -4.599  15.837   8.485  1.00  0.740          H  
ATOM   4575  HA  VAL A 303      -3.792  16.687   5.845  1.00  0.740          H  
ATOM   4576  HB  VAL A 303      -5.841  18.017   5.759  1.00  1.040          H  
ATOM   4577 1HG1 VAL A 303      -7.255  16.200   5.942  1.00  1.040          H  
ATOM   4578 2HG1 VAL A 303      -5.791  15.658   5.211  1.00  1.040          H  
ATOM   4579 3HG1 VAL A 303      -6.120  15.281   6.892  1.00  1.040          H  
ATOM   4580 1HG2 VAL A 303      -7.503  17.807   7.542  1.00  1.040          H  
ATOM   4581 2HG2 VAL A 303      -6.310  16.973   8.497  1.00  1.040          H  
ATOM   4582 3HG2 VAL A 303      -6.081  18.641   8.164  1.00  1.040          H  
ATOM   4583  N   ARG A 304      -3.371  18.913   8.187  1.00  0.720          N  
ATOM   4584  CA  ARG A 304      -2.681  20.170   8.375  1.00  0.780          C  
ATOM   4585  C   ARG A 304      -1.288  20.053   7.784  1.00  0.780          C  
ATOM   4586  O   ARG A 304      -0.849  20.922   7.018  1.00  0.820          O  
ATOM   4587  CB  ARG A 304      -2.601  20.537   9.848  1.00  1.070          C  
ATOM   4588  CG  ARG A 304      -1.882  21.851  10.143  1.00  1.070          C  
ATOM   4589  CD  ARG A 304      -1.794  22.136  11.614  1.00  1.070          C  
ATOM   4590  NE  ARG A 304      -1.015  21.127  12.369  1.00  1.070          N  
ATOM   4591  CZ  ARG A 304       0.341  21.032  12.419  1.00  1.070          C  
ATOM   4592  NH1 ARG A 304       1.106  21.860  11.734  1.00  1.070          N  
ATOM   4593  NH2 ARG A 304       0.902  20.094  13.172  1.00  1.070          N  
ATOM   4594  H   ARG A 304      -3.750  18.409   8.992  1.00  0.860          H  
ATOM   4595  HA  ARG A 304      -3.217  20.949   7.848  1.00  0.940          H  
ATOM   4596 1HB  ARG A 304      -3.607  20.606  10.257  1.00  1.280          H  
ATOM   4597 2HB  ARG A 304      -2.088  19.738  10.388  1.00  1.280          H  
ATOM   4598 1HG  ARG A 304      -0.873  21.817   9.733  1.00  1.280          H  
ATOM   4599 2HG  ARG A 304      -2.428  22.668   9.673  1.00  1.280          H  
ATOM   4600 1HD  ARG A 304      -1.337  23.113  11.769  1.00  1.280          H  
ATOM   4601 2HD  ARG A 304      -2.805  22.150  12.025  1.00  1.280          H  
ATOM   4602  HE  ARG A 304      -1.547  20.457  12.937  1.00  1.280          H  
ATOM   4603 1HH1 ARG A 304       0.695  22.573  11.154  1.00  1.280          H  
ATOM   4604 2HH1 ARG A 304       2.113  21.776  11.779  1.00  1.280          H  
ATOM   4605 1HH2 ARG A 304       0.310  19.434  13.711  1.00  1.280          H  
ATOM   4606 2HH2 ARG A 304       1.902  20.013  13.225  1.00  1.280          H  
ATOM   4607  N   ARG A 305      -0.589  18.965   8.137  1.00  0.750          N  
ATOM   4608  CA  ARG A 305       0.760  18.761   7.658  1.00  0.800          C  
ATOM   4609  C   ARG A 305       0.818  18.542   6.154  1.00  0.750          C  
ATOM   4610  O   ARG A 305       1.692  19.109   5.495  1.00  0.790          O  
ATOM   4611  CB  ARG A 305       1.376  17.550   8.326  1.00  1.100          C  
ATOM   4612  CG  ARG A 305       1.700  17.697   9.797  1.00  1.100          C  
ATOM   4613  CD  ARG A 305       2.309  16.449  10.314  1.00  1.100          C  
ATOM   4614  NE  ARG A 305       1.337  15.339  10.343  1.00  1.100          N  
ATOM   4615  CZ  ARG A 305       1.662  14.016  10.310  1.00  1.100          C  
ATOM   4616  NH1 ARG A 305       2.925  13.635  10.237  1.00  1.100          N  
ATOM   4617  NH2 ARG A 305       0.723  13.092  10.350  1.00  1.100          N  
ATOM   4618  H   ARG A 305      -1.001  18.270   8.770  1.00  0.900          H  
ATOM   4619  HA  ARG A 305       1.347  19.647   7.906  1.00  0.960          H  
ATOM   4620 1HB  ARG A 305       0.687  16.709   8.224  1.00  1.320          H  
ATOM   4621 2HB  ARG A 305       2.294  17.280   7.808  1.00  1.320          H  
ATOM   4622 1HG  ARG A 305       2.400  18.518   9.939  1.00  1.320          H  
ATOM   4623 2HG  ARG A 305       0.787  17.897  10.359  1.00  1.320          H  
ATOM   4624 1HD  ARG A 305       3.138  16.173   9.669  1.00  1.320          H  
ATOM   4625 2HD  ARG A 305       2.669  16.616  11.329  1.00  1.320          H  
ATOM   4626  HE  ARG A 305       0.341  15.595  10.403  1.00  1.320          H  
ATOM   4627 1HH1 ARG A 305       3.666  14.315  10.206  1.00  1.320          H  
ATOM   4628 2HH1 ARG A 305       3.157  12.645  10.211  1.00  1.320          H  
ATOM   4629 1HH2 ARG A 305      -0.251  13.358  10.406  1.00  1.320          H  
ATOM   4630 2HH2 ARG A 305       0.998  12.118  10.311  1.00  1.320          H  
ATOM   4631  N   THR A 306      -0.113  17.740   5.607  1.00  0.670          N  
ATOM   4632  CA  THR A 306      -0.116  17.436   4.184  1.00  0.660          C  
ATOM   4633  C   THR A 306      -0.359  18.690   3.367  1.00  0.690          C  
ATOM   4634  O   THR A 306       0.331  18.913   2.371  1.00  0.730          O  
ATOM   4635  CB  THR A 306      -1.144  16.352   3.817  1.00  0.930          C  
ATOM   4636  OG1 THR A 306      -0.836  15.148   4.529  1.00  0.930          O  
ATOM   4637  CG2 THR A 306      -1.062  16.061   2.290  1.00  0.930          C  
ATOM   4638  H   THR A 306      -0.805  17.277   6.199  1.00  0.800          H  
ATOM   4639  HA  THR A 306       0.865  17.049   3.921  1.00  0.790          H  
ATOM   4640  HB  THR A 306      -2.132  16.678   4.090  1.00  1.110          H  
ATOM   4641  HG1 THR A 306      -1.036  15.287   5.487  1.00  1.110          H  
ATOM   4642 1HG2 THR A 306      -1.765  15.283   2.030  1.00  1.110          H  
ATOM   4643 2HG2 THR A 306      -1.298  16.955   1.722  1.00  1.110          H  
ATOM   4644 3HG2 THR A 306      -0.066  15.739   2.036  1.00  1.110          H  
ATOM   4645  N   LEU A 307      -1.319  19.528   3.760  1.00  0.710          N  
ATOM   4646  CA  LEU A 307      -1.531  20.720   2.969  1.00  0.780          C  
ATOM   4647  C   LEU A 307      -0.281  21.571   2.947  1.00  0.820          C  
ATOM   4648  O   LEU A 307       0.085  22.105   1.901  1.00  0.850          O  
ATOM   4649  CB  LEU A 307      -2.638  21.616   3.503  1.00  1.060          C  
ATOM   4650  CG  LEU A 307      -2.858  22.944   2.666  1.00  1.060          C  
ATOM   4651  CD1 LEU A 307      -3.302  22.641   1.223  1.00  1.060          C  
ATOM   4652  CD2 LEU A 307      -3.838  23.774   3.341  1.00  1.060          C  
ATOM   4653  H   LEU A 307      -1.898  19.331   4.581  1.00  0.850          H  
ATOM   4654  HA  LEU A 307      -1.768  20.405   1.958  1.00  0.940          H  
ATOM   4655 1HB  LEU A 307      -3.557  21.071   3.529  1.00  1.280          H  
ATOM   4656 2HB  LEU A 307      -2.387  21.893   4.531  1.00  1.280          H  
ATOM   4657  HG  LEU A 307      -1.922  23.498   2.610  1.00  1.280          H  
ATOM   4658 1HD1 LEU A 307      -3.437  23.576   0.705  1.00  1.280          H  
ATOM   4659 2HD1 LEU A 307      -2.557  22.051   0.697  1.00  1.280          H  
ATOM   4660 3HD1 LEU A 307      -4.231  22.126   1.221  1.00  1.280          H  
ATOM   4661 1HD2 LEU A 307      -3.962  24.686   2.781  1.00  1.280          H  
ATOM   4662 2HD2 LEU A 307      -4.782  23.246   3.396  1.00  1.280          H  
ATOM   4663 3HD2 LEU A 307      -3.474  24.006   4.337  1.00  1.280          H  
ATOM   4664  N   GLN A 308       0.365  21.752   4.105  1.00  0.820          N  
ATOM   4665  CA  GLN A 308       1.554  22.584   4.133  1.00  0.890          C  
ATOM   4666  C   GLN A 308       2.640  21.969   3.253  1.00  0.870          C  
ATOM   4667  O   GLN A 308       3.291  22.673   2.475  1.00  0.960          O  
ATOM   4668  CB  GLN A 308       2.037  22.734   5.574  1.00  1.220          C  
ATOM   4669  CG  GLN A 308       1.103  23.573   6.444  1.00  1.220          C  
ATOM   4670  CD  GLN A 308       1.514  23.589   7.901  1.00  1.220          C  
ATOM   4671  OE1 GLN A 308       2.304  22.748   8.342  1.00  1.220          O  
ATOM   4672  NE2 GLN A 308       0.985  24.551   8.648  1.00  1.220          N  
ATOM   4673  H   GLN A 308       0.016  21.328   4.974  1.00  0.980          H  
ATOM   4674  HA  GLN A 308       1.301  23.566   3.737  1.00  1.070          H  
ATOM   4675 1HB  GLN A 308       2.118  21.744   6.029  1.00  1.460          H  
ATOM   4676 2HB  GLN A 308       3.025  23.188   5.588  1.00  1.460          H  
ATOM   4677 1HG  GLN A 308       1.117  24.597   6.076  1.00  1.460          H  
ATOM   4678 2HG  GLN A 308       0.095  23.171   6.373  1.00  1.460          H  
ATOM   4679 1HE2 GLN A 308       1.227  24.639   9.612  1.00  1.460          H  
ATOM   4680 2HE2 GLN A 308       0.351  25.209   8.239  1.00  1.460          H  
ATOM   4681  N   ALA A 309       2.772  20.638   3.318  1.00  0.790          N  
ATOM   4682  CA  ALA A 309       3.739  19.875   2.543  1.00  0.790          C  
ATOM   4683  C   ALA A 309       3.522  20.055   1.045  1.00  0.810          C  
ATOM   4684  O   ALA A 309       4.481  20.020   0.276  1.00  0.870          O  
ATOM   4685  CB  ALA A 309       3.666  18.409   2.908  1.00  1.110          C  
ATOM   4686  H   ALA A 309       2.206  20.125   3.997  1.00  0.950          H  
ATOM   4687  HA  ALA A 309       4.731  20.250   2.791  1.00  0.950          H  
ATOM   4688 1HB  ALA A 309       4.424  17.875   2.354  1.00  1.330          H  
ATOM   4689 2HB  ALA A 309       3.842  18.293   3.976  1.00  1.330          H  
ATOM   4690 3HB  ALA A 309       2.686  18.024   2.659  1.00  1.330          H  
ATOM   4691  N   LEU A 310       2.263  20.233   0.631  1.00  0.800          N  
ATOM   4692  CA  LEU A 310       1.897  20.442  -0.763  1.00  0.860          C  
ATOM   4693  C   LEU A 310       2.017  21.866  -1.257  1.00  0.950          C  
ATOM   4694  O   LEU A 310       1.733  22.126  -2.425  1.00  1.060          O  
ATOM   4695  CB  LEU A 310       0.442  20.024  -1.006  1.00  1.180          C  
ATOM   4696  CG  LEU A 310       0.099  18.561  -0.919  1.00  1.180          C  
ATOM   4697  CD1 LEU A 310      -1.399  18.418  -0.982  1.00  1.180          C  
ATOM   4698  CD2 LEU A 310       0.737  17.848  -2.086  1.00  1.180          C  
ATOM   4699  H   LEU A 310       1.504  20.170   1.318  1.00  0.960          H  
ATOM   4700  HA  LEU A 310       2.570  19.846  -1.369  1.00  1.030          H  
ATOM   4701 1HB  LEU A 310      -0.170  20.538  -0.262  1.00  1.420          H  
ATOM   4702 2HB  LEU A 310       0.140  20.375  -1.989  1.00  1.420          H  
ATOM   4703  HG  LEU A 310       0.456  18.134   0.015  1.00  1.420          H  
ATOM   4704 1HD1 LEU A 310      -1.671  17.374  -0.929  1.00  1.420          H  
ATOM   4705 2HD1 LEU A 310      -1.825  18.946  -0.133  1.00  1.420          H  
ATOM   4706 3HD1 LEU A 310      -1.773  18.846  -1.910  1.00  1.420          H  
ATOM   4707 1HD2 LEU A 310       0.487  16.830  -2.056  1.00  1.420          H  
ATOM   4708 2HD2 LEU A 310       0.380  18.278  -3.022  1.00  1.420          H  
ATOM   4709 3HD2 LEU A 310       1.812  17.938  -2.046  1.00  1.420          H  
ATOM   4710  N   HIS A 311       2.365  22.823  -0.408  1.00  0.980          N  
ATOM   4711  CA  HIS A 311       2.473  24.151  -0.959  1.00  1.120          C  
ATOM   4712  C   HIS A 311       3.693  24.162  -1.911  1.00  1.210          C  
ATOM   4713  O   HIS A 311       3.540  24.516  -3.079  1.00  1.420          O  
ATOM   4714  CB  HIS A 311       2.497  25.252   0.108  1.00  1.510          C  
ATOM   4715  CG  HIS A 311       2.414  26.627  -0.486  1.00  1.510          C  
ATOM   4716  ND1 HIS A 311       2.877  27.756   0.163  1.00  1.510          N  
ATOM   4717  CD2 HIS A 311       1.885  27.057  -1.662  1.00  1.510          C  
ATOM   4718  CE1 HIS A 311       2.649  28.816  -0.597  1.00  1.510          C  
ATOM   4719  NE2 HIS A 311       2.050  28.411  -1.699  1.00  1.510          N  
ATOM   4720  H   HIS A 311       2.582  22.629   0.578  1.00  1.180          H  
ATOM   4721  HA  HIS A 311       1.594  24.351  -1.571  1.00  1.340          H  
ATOM   4722 1HB  HIS A 311       1.634  25.117   0.765  1.00  1.810          H  
ATOM   4723 2HB  HIS A 311       3.362  25.195   0.728  1.00  1.810          H  
ATOM   4724  HD1 HIS A 311       3.147  27.812   1.126  1.00  1.810          H  
ATOM   4725  HD2 HIS A 311       1.398  26.547  -2.499  1.00  1.810          H  
ATOM   4726  HE1 HIS A 311       2.946  29.812  -0.267  1.00  1.810          H  
ATOM   4727  N   PRO A 312       4.917  23.715  -1.520  1.00  1.150          N  
ATOM   4728  CA  PRO A 312       6.079  23.659  -2.392  1.00  1.300          C  
ATOM   4729  C   PRO A 312       5.993  22.468  -3.347  1.00  1.480          C  
ATOM   4730  O   PRO A 312       6.765  21.516  -3.247  1.00  1.650          O  
ATOM   4731  CB  PRO A 312       7.243  23.549  -1.407  1.00  1.950          C  
ATOM   4732  CG  PRO A 312       6.673  22.813  -0.240  1.00  1.950          C  
ATOM   4733  CD  PRO A 312       5.250  23.312  -0.113  1.00  1.950          C  
ATOM   4734  HA  PRO A 312       6.157  24.583  -2.954  1.00  1.560          H  
ATOM   4735 1HB  PRO A 312       8.080  23.017  -1.879  1.00  2.340          H  
ATOM   4736 2HB  PRO A 312       7.609  24.554  -1.146  1.00  2.340          H  
ATOM   4737 1HG  PRO A 312       6.703  21.722  -0.425  1.00  2.340          H  
ATOM   4738 2HG  PRO A 312       7.271  22.997   0.665  1.00  2.340          H  
ATOM   4739 1HD  PRO A 312       4.691  22.482   0.250  1.00  2.340          H  
ATOM   4740 2HD  PRO A 312       5.236  24.154   0.568  1.00  2.340          H  
ATOM   4741  N   GLU A 313       5.058  22.580  -4.290  1.00  1.540          N  
ATOM   4742  CA  GLU A 313       4.681  21.585  -5.285  1.00  1.860          C  
ATOM   4743  C   GLU A 313       3.620  22.283  -6.131  1.00  2.000          C  
ATOM   4744  O   GLU A 313       3.389  21.936  -7.292  1.00  2.370          O  
ATOM   4745  CB  GLU A 313       4.132  20.275  -4.621  1.00  2.480          C  
ATOM   4746  CG  GLU A 313       3.747  19.126  -5.635  1.00  2.480          C  
ATOM   4747  CD  GLU A 313       3.294  17.689  -5.049  1.00  2.480          C  
ATOM   4748  OE1 GLU A 313       3.358  17.402  -3.852  1.00  2.480          O  
ATOM   4749  OE2 GLU A 313       2.884  16.901  -5.868  1.00  2.480          O  
ATOM   4750  H   GLU A 313       4.483  23.423  -4.264  1.00  1.850          H  
ATOM   4751  HA  GLU A 313       5.538  21.345  -5.914  1.00  2.230          H  
ATOM   4752 1HB  GLU A 313       4.867  19.875  -3.925  1.00  2.970          H  
ATOM   4753 2HB  GLU A 313       3.239  20.517  -4.043  1.00  2.970          H  
ATOM   4754 1HG  GLU A 313       2.934  19.497  -6.257  1.00  2.970          H  
ATOM   4755 2HG  GLU A 313       4.602  18.972  -6.290  1.00  2.970          H  
ATOM   4756  N   HIS A 314       3.023  23.318  -5.530  1.00  1.930          N  
ATOM   4757  CA  HIS A 314       1.989  24.168  -6.117  1.00  2.300          C  
ATOM   4758  C   HIS A 314       2.180  25.648  -5.747  1.00  2.770          C  
ATOM   4759  O   HIS A 314       1.257  26.291  -5.242  1.00  3.160          O  
ATOM   4760  CB  HIS A 314       0.610  23.685  -5.661  1.00  3.070          C  
ATOM   4761  CG  HIS A 314       0.306  22.305  -6.128  1.00  3.070          C  
ATOM   4762  ND1 HIS A 314      -0.107  22.036  -7.419  1.00  3.070          N  
ATOM   4763  CD2 HIS A 314       0.396  21.110  -5.506  1.00  3.070          C  
ATOM   4764  CE1 HIS A 314      -0.263  20.736  -7.561  1.00  3.070          C  
ATOM   4765  NE2 HIS A 314       0.051  20.155  -6.430  1.00  3.070          N  
ATOM   4766  H   HIS A 314       3.316  23.550  -4.584  1.00  2.320          H  
ATOM   4767  HA  HIS A 314       2.032  24.093  -7.201  1.00  2.760          H  
ATOM   4768 1HB  HIS A 314       0.592  23.683  -4.578  1.00  3.690          H  
ATOM   4769 2HB  HIS A 314      -0.168  24.361  -6.012  1.00  3.690          H  
ATOM   4770  HD1 HIS A 314       0.030  22.647  -8.199  1.00  3.690          H  
ATOM   4771  HD2 HIS A 314       0.696  20.818  -4.498  1.00  3.690          H  
ATOM   4772  HE1 HIS A 314      -0.583  20.316  -8.512  1.00  3.690          H  
ATOM   4773  N   LEU A 315       3.368  26.197  -5.993  1.00  3.080          N  
ATOM   4774  CA  LEU A 315       3.630  27.580  -5.600  1.00  3.880          C  
ATOM   4775  C   LEU A 315       3.102  28.567  -6.634  1.00  3.890          C  
ATOM   4776  O   LEU A 315       3.057  28.238  -7.821  1.00  3.890          O  
ATOM   4777  CB  LEU A 315       5.147  27.823  -5.459  1.00  5.110          C  
ATOM   4778  CG  LEU A 315       5.899  27.005  -4.405  1.00  5.110          C  
ATOM   4779  CD1 LEU A 315       7.378  27.309  -4.504  1.00  5.110          C  
ATOM   4780  CD2 LEU A 315       5.382  27.339  -2.994  1.00  5.110          C  
ATOM   4781  H   LEU A 315       4.088  25.657  -6.450  1.00  3.700          H  
ATOM   4782  HA  LEU A 315       3.130  27.740  -4.653  1.00  4.660          H  
ATOM   4783 1HB  LEU A 315       5.606  27.607  -6.421  1.00  6.130          H  
ATOM   4784 2HB  LEU A 315       5.319  28.878  -5.248  1.00  6.130          H  
ATOM   4785  HG  LEU A 315       5.754  25.956  -4.609  1.00  6.130          H  
ATOM   4786 1HD1 LEU A 315       7.922  26.716  -3.767  1.00  6.130          H  
ATOM   4787 2HD1 LEU A 315       7.738  27.061  -5.503  1.00  6.130          H  
ATOM   4788 3HD1 LEU A 315       7.546  28.370  -4.312  1.00  6.130          H  
ATOM   4789 1HD2 LEU A 315       5.918  26.763  -2.246  1.00  6.130          H  
ATOM   4790 2HD2 LEU A 315       5.521  28.401  -2.789  1.00  6.130          H  
ATOM   4791 3HD2 LEU A 315       4.341  27.098  -2.929  1.00  6.130          H  
ATOM   4792  N   PRO A 316       2.682  29.776  -6.221  1.00  3.890          N  
ATOM   4793  CA  PRO A 316       2.296  30.878  -7.077  1.00  3.890          C  
ATOM   4794  C   PRO A 316       3.548  31.468  -7.683  1.00  3.890          C  
ATOM   4795  O   PRO A 316       4.626  31.329  -7.103  1.00  3.890          O  
ATOM   4796  CB  PRO A 316       1.630  31.855  -6.106  1.00  5.830          C  
ATOM   4797  CG  PRO A 316       2.308  31.581  -4.778  1.00  5.830          C  
ATOM   4798  CD  PRO A 316       2.574  30.084  -4.773  1.00  5.830          C  
ATOM   4799  HA  PRO A 316       1.603  30.524  -7.854  1.00  4.670          H  
ATOM   4800 1HB  PRO A 316       1.801  32.892  -6.453  1.00  7.000          H  
ATOM   4801 2HB  PRO A 316       0.544  31.694  -6.085  1.00  7.000          H  
ATOM   4802 1HG  PRO A 316       3.247  32.172  -4.704  1.00  7.000          H  
ATOM   4803 2HG  PRO A 316       1.668  31.903  -3.943  1.00  7.000          H  
ATOM   4804 1HD  PRO A 316       3.517  29.914  -4.240  1.00  7.000          H  
ATOM   4805 2HD  PRO A 316       1.728  29.540  -4.317  1.00  7.000          H  
ATOM   4806  N   SER A 317       3.420  32.159  -8.803  1.00  3.890          N  
ATOM   4807  CA  SER A 317       4.566  32.882  -9.322  1.00  3.890          C  
ATOM   4808  C   SER A 317       4.918  34.000  -8.347  1.00  3.890          C  
ATOM   4809  O   SER A 317       4.025  34.666  -7.817  1.00  3.890          O  
ATOM   4810  CB  SER A 317       4.252  33.469 -10.685  1.00  5.450          C  
ATOM   4811  OG  SER A 317       3.992  32.462 -11.627  1.00  5.450          O  
ATOM   4812  H   SER A 317       2.536  32.213  -9.287  1.00  4.670          H  
ATOM   4813  HA  SER A 317       5.415  32.202  -9.400  1.00  4.670          H  
ATOM   4814 1HB  SER A 317       3.389  34.128 -10.605  1.00  6.540          H  
ATOM   4815 2HB  SER A 317       5.094  34.075 -11.020  1.00  6.540          H  
ATOM   4816  HG  SER A 317       3.816  32.914 -12.457  1.00  6.540          H  
ATOM   4817  N   GLU A 318       6.212  34.235  -8.143  1.00  3.890          N  
ATOM   4818  CA  GLU A 318       6.679  35.314  -7.276  1.00  3.890          C  
ATOM   4819  C   GLU A 318       7.838  36.051  -7.924  1.00  3.890          C  
ATOM   4820  O   GLU A 318       8.647  35.454  -8.643  1.00  3.890          O  
ATOM   4821  CB  GLU A 318       7.122  34.787  -5.901  1.00  5.450          C  
ATOM   4822  CG  GLU A 318       6.015  34.139  -5.045  1.00  5.450          C  
ATOM   4823  CD  GLU A 318       6.511  33.708  -3.673  1.00  5.450          C  
ATOM   4824  OE1 GLU A 318       7.691  33.827  -3.437  1.00  5.450          O  
ATOM   4825  OE2 GLU A 318       5.714  33.283  -2.863  1.00  5.450          O  
ATOM   4826  H   GLU A 318       6.891  33.644  -8.602  1.00  4.670          H  
ATOM   4827  HA  GLU A 318       5.864  36.024  -7.130  1.00  4.670          H  
ATOM   4828 1HB  GLU A 318       7.908  34.045  -6.038  1.00  6.540          H  
ATOM   4829 2HB  GLU A 318       7.550  35.607  -5.324  1.00  6.540          H  
ATOM   4830 1HG  GLU A 318       5.193  34.845  -4.929  1.00  6.540          H  
ATOM   4831 2HG  GLU A 318       5.630  33.266  -5.570  1.00  6.540          H  
ATOM   4832  N   SER A 319       7.986  37.333  -7.601  1.00  3.890          N  
ATOM   4833  CA  SER A 319       9.074  38.153  -8.133  1.00  3.890          C  
ATOM   4834  C   SER A 319      10.392  37.888  -7.412  1.00  3.890          C  
ATOM   4835  O   SER A 319      10.920  38.746  -6.701  1.00  3.890          O  
ATOM   4836  CB  SER A 319       8.717  39.623  -8.007  1.00  5.450          C  
ATOM   4837  OG  SER A 319       7.569  39.936  -8.756  1.00  5.450          O  
ATOM   4838  H   SER A 319       7.303  37.771  -6.999  1.00  4.670          H  
ATOM   4839  HA  SER A 319       9.206  37.910  -9.188  1.00  4.670          H  
ATOM   4840 1HB  SER A 319       8.549  39.867  -6.958  1.00  6.540          H  
ATOM   4841 2HB  SER A 319       9.554  40.227  -8.352  1.00  6.540          H  
ATOM   4842  HG  SER A 319       7.423  40.879  -8.635  1.00  6.540          H  
ATOM   4843  N   ARG A 320      10.897  36.675  -7.585  1.00  3.890          N  
ATOM   4844  CA  ARG A 320      12.130  36.228  -6.955  1.00  3.890          C  
ATOM   4845  C   ARG A 320      13.324  37.036  -7.454  1.00  3.890          C  
ATOM   4846  O   ARG A 320      13.441  37.315  -8.648  1.00  3.890          O  
ATOM   4847  CB  ARG A 320      12.352  34.737  -7.205  1.00  5.450          C  
ATOM   4848  CG  ARG A 320      13.572  34.115  -6.488  1.00  5.450          C  
ATOM   4849  CD  ARG A 320      13.660  32.647  -6.683  1.00  5.450          C  
ATOM   4850  NE  ARG A 320      14.886  32.085  -6.085  1.00  5.450          N  
ATOM   4851  CZ  ARG A 320      15.192  30.765  -6.023  1.00  5.450          C  
ATOM   4852  NH1 ARG A 320      14.352  29.867  -6.509  1.00  5.450          N  
ATOM   4853  NH2 ARG A 320      16.335  30.363  -5.479  1.00  5.450          N  
ATOM   4854  H   ARG A 320      10.355  36.049  -8.184  1.00  4.670          H  
ATOM   4855  HA  ARG A 320      12.039  36.380  -5.879  1.00  4.670          H  
ATOM   4856 1HB  ARG A 320      11.465  34.185  -6.897  1.00  6.540          H  
ATOM   4857 2HB  ARG A 320      12.484  34.571  -8.273  1.00  6.540          H  
ATOM   4858 1HG  ARG A 320      14.479  34.533  -6.888  1.00  6.540          H  
ATOM   4859 2HG  ARG A 320      13.520  34.318  -5.420  1.00  6.540          H  
ATOM   4860 1HD  ARG A 320      12.797  32.171  -6.218  1.00  6.540          H  
ATOM   4861 2HD  ARG A 320      13.670  32.432  -7.752  1.00  6.540          H  
ATOM   4862  HE  ARG A 320      15.563  32.741  -5.702  1.00  6.540          H  
ATOM   4863 1HH1 ARG A 320      13.481  30.157  -6.927  1.00  6.540          H  
ATOM   4864 2HH1 ARG A 320      14.582  28.884  -6.464  1.00  6.540          H  
ATOM   4865 1HH2 ARG A 320      17.026  31.046  -5.103  1.00  6.540          H  
ATOM   4866 2HH2 ARG A 320      16.563  29.385  -5.440  1.00  6.540          H  
ATOM   4867  N   HIS A 321      14.202  37.401  -6.523  1.00  3.890          N  
ATOM   4868  CA  HIS A 321      15.439  38.126  -6.801  1.00  3.890          C  
ATOM   4869  C   HIS A 321      16.345  37.227  -7.639  1.00  3.890          C  
ATOM   4870  O   HIS A 321      16.269  36.005  -7.521  1.00  3.890          O  
ATOM   4871  CB  HIS A 321      16.105  38.543  -5.480  1.00  5.450          C  
ATOM   4872  CG  HIS A 321      17.229  39.533  -5.597  1.00  5.450          C  
ATOM   4873  ND1 HIS A 321      18.510  39.189  -5.977  1.00  5.450          N  
ATOM   4874  CD2 HIS A 321      17.250  40.865  -5.366  1.00  5.450          C  
ATOM   4875  CE1 HIS A 321      19.265  40.265  -5.973  1.00  5.450          C  
ATOM   4876  NE2 HIS A 321      18.524  41.297  -5.607  1.00  5.450          N  
ATOM   4877  H   HIS A 321      14.000  37.150  -5.568  1.00  4.670          H  
ATOM   4878  HA  HIS A 321      15.227  39.025  -7.379  1.00  4.670          H  
ATOM   4879 1HB  HIS A 321      15.351  38.972  -4.823  1.00  6.540          H  
ATOM   4880 2HB  HIS A 321      16.494  37.670  -4.986  1.00  6.540          H  
ATOM   4881  HD1 HIS A 321      18.780  38.380  -6.538  1.00  6.540          H  
ATOM   4882  HD2 HIS A 321      16.485  41.573  -5.047  1.00  6.540          H  
ATOM   4883  HE1 HIS A 321      20.317  40.193  -6.252  1.00  6.540          H  
ATOM   4884  N   SER A 322      17.101  37.799  -8.568  1.00  3.890          N  
ATOM   4885  CA  SER A 322      18.005  36.993  -9.374  1.00  3.890          C  
ATOM   4886  C   SER A 322      19.266  36.617  -8.604  1.00  3.890          C  
ATOM   4887  O   SER A 322      19.577  37.200  -7.565  1.00  3.890          O  
ATOM   4888  CB  SER A 322      18.372  37.733 -10.646  1.00  5.450          C  
ATOM   4889  OG  SER A 322      19.138  38.872 -10.367  1.00  5.450          O  
ATOM   4890  H   SER A 322      17.100  38.803  -8.684  1.00  4.670          H  
ATOM   4891  HA  SER A 322      17.487  36.073  -9.649  1.00  4.670          H  
ATOM   4892 1HB  SER A 322      18.930  37.069 -11.305  1.00  6.540          H  
ATOM   4893 2HB  SER A 322      17.462  38.024 -11.169  1.00  6.540          H  
ATOM   4894  HG  SER A 322      19.373  39.251 -11.220  1.00  6.540          H  
ATOM   4895  N   ALA A 323      20.005  35.637  -9.129  1.00  3.890          N  
ATOM   4896  CA  ALA A 323      21.292  35.193  -8.576  1.00  3.890          C  
ATOM   4897  C   ALA A 323      21.249  34.783  -7.098  1.00  3.890          C  
ATOM   4898  O   ALA A 323      22.213  35.036  -6.368  1.00  3.890          O  
ATOM   4899  CB  ALA A 323      22.323  36.300  -8.738  1.00  5.450          C  
ATOM   4900  H   ALA A 323      19.669  35.190  -9.970  1.00  4.670          H  
ATOM   4901  HA  ALA A 323      21.610  34.323  -9.150  1.00  4.670          H  
ATOM   4902 1HB  ALA A 323      23.288  35.949  -8.375  1.00  6.540          H  
ATOM   4903 2HB  ALA A 323      22.407  36.569  -9.788  1.00  6.540          H  
ATOM   4904 3HB  ALA A 323      22.021  37.174  -8.164  1.00  6.540          H  
ATOM   4905  N   VAL A 324      20.170  34.133  -6.680  1.00  3.890          N  
ATOM   4906  CA  VAL A 324      20.011  33.671  -5.308  1.00  3.890          C  
ATOM   4907  C   VAL A 324      19.370  32.290  -5.306  1.00  3.890          C  
ATOM   4908  O   VAL A 324      19.548  31.539  -6.264  1.00  3.890          O  
ATOM   4909  OXT VAL A 324      18.405  32.099  -4.564  1.00  5.830          O  
ATOM   4910  CB  VAL A 324      19.150  34.657  -4.478  1.00  5.250          C  
ATOM   4911  CG1 VAL A 324      19.862  35.997  -4.279  1.00  5.250          C  
ATOM   4912  CG2 VAL A 324      17.875  34.916  -5.192  1.00  5.250          C  
ATOM   4913  H   VAL A 324      19.434  33.941  -7.345  1.00  4.670          H  
ATOM   4914  HA  VAL A 324      20.996  33.600  -4.847  1.00  4.670          H  
ATOM   4915  HB  VAL A 324      18.958  34.220  -3.500  1.00  6.300          H  
ATOM   4916 1HG1 VAL A 324      19.233  36.662  -3.691  1.00  6.300          H  
ATOM   4917 2HG1 VAL A 324      20.803  35.830  -3.761  1.00  6.300          H  
ATOM   4918 3HG1 VAL A 324      20.061  36.459  -5.237  1.00  6.300          H  
ATOM   4919 1HG2 VAL A 324      17.274  35.590  -4.612  1.00  6.300          H  
ATOM   4920 2HG2 VAL A 324      18.110  35.362  -6.140  1.00  6.300          H  
ATOM   4921 3HG2 VAL A 324      17.319  34.007  -5.356  1.00  6.300          H  
TER                                                                             
ATOM   4923  N   SER B 325     -42.122 -24.348 -12.792  1.00  3.890          N  
ATOM   4924  CA  SER B 325     -43.298 -24.878 -12.126  1.00  3.800          C  
ATOM   4925  C   SER B 325     -44.527 -24.956 -13.033  1.00  3.610          C  
ATOM   4926  O   SER B 325     -45.464 -25.700 -12.740  1.00  3.890          O  
ATOM   4927  CB  SER B 325     -43.612 -24.005 -10.943  1.00  5.360          C  
ATOM   4928  OG  SER B 325     -43.942 -22.726 -11.383  1.00  5.360          O  
ATOM   4929 1H   SER B 325     -41.294 -24.707 -12.341  1.00  4.670          H  
ATOM   4930 2H   SER B 325     -42.113 -24.608 -13.765  1.00  4.670          H  
ATOM   4931 3H   SER B 325     -42.138 -23.341 -12.702  1.00  4.670          H  
ATOM   4932  HA  SER B 325     -43.066 -25.884 -11.775  1.00  4.560          H  
ATOM   4933 1HB  SER B 325     -44.445 -24.430 -10.384  1.00  6.430          H  
ATOM   4934 2HB  SER B 325     -42.751 -23.959 -10.277  1.00  6.430          H  
ATOM   4935  HG  SER B 325     -44.166 -22.220 -10.590  1.00  6.430          H  
ATOM   4936  N   SER B 326     -44.526 -24.203 -14.143  1.00  3.230          N  
ATOM   4937  CA  SER B 326     -45.667 -24.156 -15.068  1.00  3.670          C  
ATOM   4938  C   SER B 326     -46.025 -25.475 -15.747  1.00  3.820          C  
ATOM   4939  O   SER B 326     -47.195 -25.738 -16.033  1.00  3.890          O  
ATOM   4940  CB  SER B 326     -45.307 -23.255 -16.219  1.00  4.960          C  
ATOM   4941  OG  SER B 326     -44.315 -23.913 -16.989  1.00  4.960          O  
ATOM   4942  H   SER B 326     -43.746 -23.608 -14.365  1.00  3.880          H  
ATOM   4943  HA  SER B 326     -46.539 -23.787 -14.526  1.00  4.400          H  
ATOM   4944 1HB  SER B 326     -46.183 -23.048 -16.826  1.00  5.950          H  
ATOM   4945 2HB  SER B 326     -44.925 -22.306 -15.850  1.00  5.950          H  
ATOM   4946  HG  SER B 326     -44.150 -23.379 -17.803  1.00  5.950          H  
ATOM   4947  N   GLY B 327     -45.022 -26.322 -15.990  1.00  3.610          N  
ATOM   4948  CA  GLY B 327     -45.215 -27.581 -16.702  1.00  3.890          C  
ATOM   4949  C   GLY B 327     -45.125 -27.398 -18.227  1.00  3.590          C  
ATOM   4950  O   GLY B 327     -45.286 -28.355 -18.988  1.00  3.890          O  
ATOM   4951  H   GLY B 327     -44.086 -26.053 -15.737  1.00  4.330          H  
ATOM   4952 1HA  GLY B 327     -44.464 -28.299 -16.374  1.00  4.670          H  
ATOM   4953 2HA  GLY B 327     -46.188 -27.996 -16.441  1.00  4.670          H  
ATOM   4954  N   LEU B 328     -44.870 -26.164 -18.667  1.00  3.080          N  
ATOM   4955  CA  LEU B 328     -44.772 -25.825 -20.089  1.00  3.110          C  
ATOM   4956  C   LEU B 328     -43.971 -24.550 -20.347  1.00  2.510          C  
ATOM   4957  O   LEU B 328     -43.698 -23.747 -19.444  1.00  2.550          O  
ATOM   4958  CB  LEU B 328     -46.160 -25.627 -20.734  1.00  4.340          C  
ATOM   4959  CG  LEU B 328     -46.943 -24.313 -20.370  1.00  4.340          C  
ATOM   4960  CD1 LEU B 328     -47.926 -24.007 -21.478  1.00  4.340          C  
ATOM   4961  CD2 LEU B 328     -47.680 -24.492 -19.060  1.00  4.340          C  
ATOM   4962  H   LEU B 328     -44.748 -25.439 -17.969  1.00  3.700          H  
ATOM   4963  HA  LEU B 328     -44.272 -26.647 -20.599  1.00  3.730          H  
ATOM   4964 1HB  LEU B 328     -46.045 -25.649 -21.814  1.00  5.210          H  
ATOM   4965 2HB  LEU B 328     -46.785 -26.471 -20.446  1.00  5.210          H  
ATOM   4966  HG  LEU B 328     -46.255 -23.474 -20.287  1.00  5.210          H  
ATOM   4967 1HD1 LEU B 328     -48.467 -23.093 -21.241  1.00  5.210          H  
ATOM   4968 2HD1 LEU B 328     -47.376 -23.868 -22.414  1.00  5.210          H  
ATOM   4969 3HD1 LEU B 328     -48.629 -24.830 -21.586  1.00  5.210          H  
ATOM   4970 1HD2 LEU B 328     -48.226 -23.582 -18.820  1.00  5.210          H  
ATOM   4971 2HD2 LEU B 328     -48.379 -25.323 -19.136  1.00  5.210          H  
ATOM   4972 3HD2 LEU B 328     -46.988 -24.693 -18.286  1.00  5.210          H  
ATOM   4973  N   VAL B 329     -43.662 -24.319 -21.617  1.00  2.540          N  
ATOM   4974  CA  VAL B 329     -43.017 -23.078 -22.008  1.00  2.560          C  
ATOM   4975  C   VAL B 329     -44.099 -21.999 -21.959  1.00  2.180          C  
ATOM   4976  O   VAL B 329     -45.121 -22.164 -22.619  1.00  2.380          O  
ATOM   4977  CB  VAL B 329     -42.466 -23.197 -23.447  1.00  3.580          C  
ATOM   4978  CG1 VAL B 329     -41.872 -21.861 -23.929  1.00  3.580          C  
ATOM   4979  CG2 VAL B 329     -41.406 -24.295 -23.485  1.00  3.580          C  
ATOM   4980  H   VAL B 329     -43.900 -25.011 -22.314  1.00  3.050          H  
ATOM   4981  HA  VAL B 329     -42.193 -22.882 -21.336  1.00  3.070          H  
ATOM   4982  HB  VAL B 329     -43.283 -23.454 -24.121  1.00  4.290          H  
ATOM   4983 1HG1 VAL B 329     -41.503 -21.971 -24.950  1.00  4.290          H  
ATOM   4984 2HG1 VAL B 329     -42.640 -21.087 -23.916  1.00  4.290          H  
ATOM   4985 3HG1 VAL B 329     -41.049 -21.564 -23.280  1.00  4.290          H  
ATOM   4986 1HG2 VAL B 329     -41.029 -24.400 -24.494  1.00  4.290          H  
ATOM   4987 2HG2 VAL B 329     -40.587 -24.031 -22.817  1.00  4.290          H  
ATOM   4988 3HG2 VAL B 329     -41.837 -25.238 -23.167  1.00  4.290          H  
ATOM   4989  N   PRO B 330     -43.931 -20.893 -21.210  1.00  2.000          N  
ATOM   4990  CA  PRO B 330     -44.911 -19.835 -21.110  1.00  2.140          C  
ATOM   4991  C   PRO B 330     -45.220 -19.365 -22.502  1.00  1.990          C  
ATOM   4992  O   PRO B 330     -44.286 -19.210 -23.286  1.00  2.000          O  
ATOM   4993  CB  PRO B 330     -44.184 -18.763 -20.293  1.00  3.210          C  
ATOM   4994  CG  PRO B 330     -43.165 -19.534 -19.485  1.00  3.210          C  
ATOM   4995  CD  PRO B 330     -42.709 -20.659 -20.405  1.00  3.210          C  
ATOM   4996  HA  PRO B 330     -45.815 -20.218 -20.599  1.00  2.570          H  
ATOM   4997 1HB  PRO B 330     -43.717 -18.026 -20.965  1.00  3.850          H  
ATOM   4998 2HB  PRO B 330     -44.899 -18.218 -19.664  1.00  3.850          H  
ATOM   4999 1HG  PRO B 330     -42.323 -18.870 -19.192  1.00  3.850          H  
ATOM   5000 2HG  PRO B 330     -43.614 -19.902 -18.551  1.00  3.850          H  
ATOM   5001 1HD  PRO B 330     -41.866 -20.335 -21.038  1.00  3.850          H  
ATOM   5002 2HD  PRO B 330     -42.460 -21.514 -19.762  1.00  3.850          H  
ATOM   5003  N   ARG B 331     -46.486 -19.083 -22.795  1.00  1.940          N  
ATOM   5004  CA  ARG B 331     -46.907 -18.621 -24.121  1.00  1.910          C  
ATOM   5005  C   ARG B 331     -45.944 -17.606 -24.737  1.00  1.860          C  
ATOM   5006  O   ARG B 331     -45.507 -17.743 -25.885  1.00  1.910          O  
ATOM   5007  CB  ARG B 331     -48.295 -18.004 -24.052  1.00  2.690          C  
ATOM   5008  CG  ARG B 331     -48.854 -17.551 -25.389  1.00  2.690          C  
ATOM   5009  CD  ARG B 331     -50.207 -16.975 -25.262  1.00  2.690          C  
ATOM   5010  NE  ARG B 331     -50.725 -16.544 -26.556  1.00  2.690          N  
ATOM   5011  CZ  ARG B 331     -51.858 -15.840 -26.750  1.00  2.690          C  
ATOM   5012  NH1 ARG B 331     -52.601 -15.475 -25.724  1.00  2.690          N  
ATOM   5013  NH2 ARG B 331     -52.224 -15.515 -27.980  1.00  2.690          N  
ATOM   5014  H   ARG B 331     -47.190 -19.232 -22.085  1.00  2.330          H  
ATOM   5015  HA  ARG B 331     -46.952 -19.491 -24.778  1.00  2.290          H  
ATOM   5016 1HB  ARG B 331     -48.992 -18.725 -23.629  1.00  3.220          H  
ATOM   5017 2HB  ARG B 331     -48.277 -17.139 -23.390  1.00  3.220          H  
ATOM   5018 1HG  ARG B 331     -48.211 -16.783 -25.803  1.00  3.220          H  
ATOM   5019 2HG  ARG B 331     -48.900 -18.393 -26.076  1.00  3.220          H  
ATOM   5020 1HD  ARG B 331     -50.885 -17.722 -24.848  1.00  3.220          H  
ATOM   5021 2HD  ARG B 331     -50.160 -16.111 -24.605  1.00  3.220          H  
ATOM   5022  HE  ARG B 331     -50.187 -16.797 -27.377  1.00  3.220          H  
ATOM   5023 1HH1 ARG B 331     -52.327 -15.720 -24.785  1.00  3.220          H  
ATOM   5024 2HH1 ARG B 331     -53.449 -14.946 -25.874  1.00  3.220          H  
ATOM   5025 1HH2 ARG B 331     -51.660 -15.801 -28.769  1.00  3.220          H  
ATOM   5026 2HH2 ARG B 331     -53.070 -14.988 -28.136  1.00  3.220          H  
ATOM   5027  N   GLY B 332     -45.596 -16.576 -23.974  1.00  2.090          N  
ATOM   5028  CA  GLY B 332     -44.751 -15.509 -24.494  1.00  2.180          C  
ATOM   5029  C   GLY B 332     -43.401 -15.988 -25.034  1.00  2.060          C  
ATOM   5030  O   GLY B 332     -42.882 -15.403 -25.989  1.00  2.190          O  
ATOM   5031  H   GLY B 332     -45.943 -16.526 -23.028  1.00  2.510          H  
ATOM   5032 1HA  GLY B 332     -45.290 -14.986 -25.284  1.00  2.620          H  
ATOM   5033 2HA  GLY B 332     -44.579 -14.780 -23.702  1.00  2.620          H  
ATOM   5034  N   SER B 333     -42.836 -17.053 -24.446  1.00  1.980          N  
ATOM   5035  CA  SER B 333     -41.530 -17.579 -24.837  1.00  2.030          C  
ATOM   5036  C   SER B 333     -41.625 -18.580 -25.971  1.00  2.040          C  
ATOM   5037  O   SER B 333     -40.616 -19.097 -26.452  1.00  2.200          O  
ATOM   5038  CB  SER B 333     -40.850 -18.215 -23.641  1.00  2.820          C  
ATOM   5039  OG  SER B 333     -40.553 -17.260 -22.655  1.00  2.820          O  
ATOM   5040  H   SER B 333     -43.315 -17.549 -23.695  1.00  2.380          H  
ATOM   5041  HA  SER B 333     -40.914 -16.746 -25.178  1.00  2.440          H  
ATOM   5042 1HB  SER B 333     -41.509 -18.970 -23.219  1.00  3.390          H  
ATOM   5043 2HB  SER B 333     -39.937 -18.714 -23.957  1.00  3.390          H  
ATOM   5044  HG  SER B 333     -40.068 -17.746 -21.953  1.00  3.390          H  
ATOM   5045  N   HIS B 334     -42.850 -18.895 -26.365  1.00  2.010          N  
ATOM   5046  CA  HIS B 334     -43.113 -19.790 -27.463  1.00  2.110          C  
ATOM   5047  C   HIS B 334     -43.211 -18.885 -28.683  1.00  2.230          C  
ATOM   5048  O   HIS B 334     -42.583 -19.118 -29.718  1.00  2.380          O  
ATOM   5049  CB  HIS B 334     -44.408 -20.576 -27.238  1.00  2.910          C  
ATOM   5050  CG  HIS B 334     -44.698 -21.594 -28.283  1.00  2.910          C  
ATOM   5051  ND1 HIS B 334     -43.975 -22.764 -28.404  1.00  2.910          N  
ATOM   5052  CD2 HIS B 334     -45.627 -21.621 -29.265  1.00  2.910          C  
ATOM   5053  CE1 HIS B 334     -44.454 -23.469 -29.416  1.00  2.910          C  
ATOM   5054  NE2 HIS B 334     -45.455 -22.798 -29.953  1.00  2.910          N  
ATOM   5055  H   HIS B 334     -43.648 -18.430 -25.936  1.00  2.410          H  
ATOM   5056  HA  HIS B 334     -42.291 -20.489 -27.605  1.00  2.530          H  
ATOM   5057 1HB  HIS B 334     -44.364 -21.073 -26.265  1.00  3.500          H  
ATOM   5058 2HB  HIS B 334     -45.247 -19.887 -27.206  1.00  3.500          H  
ATOM   5059  HD2 HIS B 334     -46.371 -20.851 -29.470  1.00  3.500          H  
ATOM   5060  HE1 HIS B 334     -44.082 -24.439 -29.748  1.00  3.500          H  
ATOM   5061  HE2 HIS B 334     -46.008 -23.096 -30.744  1.00  3.500          H  
ATOM   5062  N   MET B 335     -44.022 -17.822 -28.533  1.00  2.270          N  
ATOM   5063  CA  MET B 335     -44.251 -16.850 -29.594  1.00  2.500          C  
ATOM   5064  C   MET B 335     -42.987 -16.069 -29.973  1.00  2.400          C  
ATOM   5065  O   MET B 335     -42.676 -15.931 -31.158  1.00  2.610          O  
ATOM   5066  CB  MET B 335     -45.338 -15.871 -29.167  1.00  3.410          C  
ATOM   5067  CG  MET B 335     -46.732 -16.476 -29.076  1.00  3.410          C  
ATOM   5068  SD  MET B 335     -47.955 -15.337 -28.386  1.00  3.410          S  
ATOM   5069  CE  MET B 335     -48.171 -14.127 -29.683  1.00  3.410          C  
ATOM   5070  H   MET B 335     -44.509 -17.711 -27.642  1.00  2.720          H  
ATOM   5071  HA  MET B 335     -44.586 -17.387 -30.480  1.00  3.000          H  
ATOM   5072 1HB  MET B 335     -45.089 -15.474 -28.180  1.00  4.090          H  
ATOM   5073 2HB  MET B 335     -45.353 -15.040 -29.861  1.00  4.090          H  
ATOM   5074 1HG  MET B 335     -47.060 -16.783 -30.066  1.00  4.090          H  
ATOM   5075 2HG  MET B 335     -46.694 -17.363 -28.439  1.00  4.090          H  
ATOM   5076 1HE  MET B 335     -48.907 -13.386 -29.368  1.00  4.090          H  
ATOM   5077 2HE  MET B 335     -47.228 -13.626 -29.886  1.00  4.090          H  
ATOM   5078 3HE  MET B 335     -48.523 -14.622 -30.589  1.00  4.090          H  
ATOM   5079  N   GLU B 336     -42.255 -15.555 -28.975  1.00  2.120          N  
ATOM   5080  CA  GLU B 336     -41.027 -14.824 -29.249  1.00  2.010          C  
ATOM   5081  C   GLU B 336     -39.816 -15.714 -29.028  1.00  1.660          C  
ATOM   5082  O   GLU B 336     -39.411 -15.956 -27.888  1.00  1.610          O  
ATOM   5083  CB  GLU B 336     -40.914 -13.584 -28.357  1.00  2.860          C  
ATOM   5084  CG  GLU B 336     -39.659 -12.731 -28.609  1.00  2.860          C  
ATOM   5085  CD  GLU B 336     -39.560 -11.549 -27.697  1.00  2.860          C  
ATOM   5086  OE1 GLU B 336     -40.495 -11.296 -26.990  1.00  2.860          O  
ATOM   5087  OE2 GLU B 336     -38.529 -10.890 -27.709  1.00  2.860          O  
ATOM   5088  H   GLU B 336     -42.555 -15.650 -28.002  1.00  2.540          H  
ATOM   5089  HA  GLU B 336     -41.031 -14.505 -30.290  1.00  2.410          H  
ATOM   5090 1HB  GLU B 336     -41.787 -12.951 -28.507  1.00  3.430          H  
ATOM   5091 2HB  GLU B 336     -40.910 -13.890 -27.309  1.00  3.430          H  
ATOM   5092 1HG  GLU B 336     -38.769 -13.351 -28.478  1.00  3.430          H  
ATOM   5093 2HG  GLU B 336     -39.673 -12.388 -29.641  1.00  3.430          H  
ATOM   5094  N   GLY B 337     -39.219 -16.188 -30.113  1.00  1.570          N  
ATOM   5095  CA  GLY B 337     -38.075 -17.074 -29.976  1.00  1.390          C  
ATOM   5096  C   GLY B 337     -36.845 -16.251 -29.630  1.00  1.220          C  
ATOM   5097  O   GLY B 337     -36.739 -15.085 -30.024  1.00  1.280          O  
ATOM   5098  H   GLY B 337     -39.582 -15.954 -31.028  1.00  1.880          H  
ATOM   5099 1HA  GLY B 337     -38.265 -17.809 -29.191  1.00  1.670          H  
ATOM   5100 2HA  GLY B 337     -37.916 -17.621 -30.904  1.00  1.670          H  
ATOM   5101  N   LYS B 338     -35.888 -16.879 -28.960  1.00  1.110          N  
ATOM   5102  CA  LYS B 338     -34.634 -16.244 -28.574  1.00  0.980          C  
ATOM   5103  C   LYS B 338     -33.442 -16.857 -29.298  1.00  0.910          C  
ATOM   5104  O   LYS B 338     -33.603 -17.829 -30.051  1.00  1.020          O  
ATOM   5105  CB  LYS B 338     -34.503 -16.276 -27.050  1.00  1.420          C  
ATOM   5106  CG  LYS B 338     -35.652 -15.518 -26.311  1.00  1.420          C  
ATOM   5107  CD  LYS B 338     -35.587 -13.979 -26.583  1.00  1.420          C  
ATOM   5108  CE  LYS B 338     -36.656 -13.192 -25.838  1.00  1.420          C  
ATOM   5109  NZ  LYS B 338     -36.511 -11.694 -26.065  1.00  1.420          N  
ATOM   5110  H   LYS B 338     -36.046 -17.844 -28.667  1.00  1.330          H  
ATOM   5111  HA  LYS B 338     -34.664 -15.205 -28.891  1.00  1.180          H  
ATOM   5112 1HB  LYS B 338     -34.524 -17.304 -26.707  1.00  1.710          H  
ATOM   5113 2HB  LYS B 338     -33.559 -15.861 -26.740  1.00  1.710          H  
ATOM   5114 1HG  LYS B 338     -36.622 -15.897 -26.651  1.00  1.710          H  
ATOM   5115 2HG  LYS B 338     -35.571 -15.696 -25.241  1.00  1.710          H  
ATOM   5116 1HD  LYS B 338     -34.606 -13.592 -26.311  1.00  1.710          H  
ATOM   5117 2HD  LYS B 338     -35.756 -13.779 -27.636  1.00  1.710          H  
ATOM   5118 1HE  LYS B 338     -37.633 -13.510 -26.206  1.00  1.710          H  
ATOM   5119 2HE  LYS B 338     -36.596 -13.400 -24.772  1.00  1.710          H  
ATOM   5120 1HZ  LYS B 338     -37.249 -11.198 -25.581  1.00  1.710          H  
ATOM   5121 2HZ  LYS B 338     -35.606 -11.369 -25.718  1.00  1.710          H  
ATOM   5122 3HZ  LYS B 338     -36.564 -11.461 -27.065  1.00  1.710          H  
ATOM   5123  N   LYS B 339     -32.276 -16.207 -29.152  1.00  0.820          N  
ATOM   5124  CA  LYS B 339     -31.043 -16.622 -29.828  1.00  0.770          C  
ATOM   5125  C   LYS B 339     -29.892 -16.716 -28.808  1.00  0.700          C  
ATOM   5126  O   LYS B 339     -29.431 -15.705 -28.244  1.00  0.680          O  
ATOM   5127  CB  LYS B 339     -30.773 -15.628 -30.957  1.00  1.100          C  
ATOM   5128  CG  LYS B 339     -31.921 -15.585 -31.988  1.00  1.100          C  
ATOM   5129  CD  LYS B 339     -31.646 -14.698 -33.166  1.00  1.100          C  
ATOM   5130  CE  LYS B 339     -32.876 -14.615 -34.070  1.00  1.100          C  
ATOM   5131  NZ  LYS B 339     -32.618 -13.818 -35.305  1.00  1.100          N  
ATOM   5132  H   LYS B 339     -32.246 -15.418 -28.504  1.00  0.980          H  
ATOM   5133  HA  LYS B 339     -31.195 -17.611 -30.256  1.00  0.920          H  
ATOM   5134 1HB  LYS B 339     -30.681 -14.632 -30.547  1.00  1.320          H  
ATOM   5135 2HB  LYS B 339     -29.841 -15.862 -31.463  1.00  1.320          H  
ATOM   5136 1HG  LYS B 339     -32.129 -16.580 -32.347  1.00  1.320          H  
ATOM   5137 2HG  LYS B 339     -32.815 -15.207 -31.506  1.00  1.320          H  
ATOM   5138 1HD  LYS B 339     -31.396 -13.696 -32.817  1.00  1.320          H  
ATOM   5139 2HD  LYS B 339     -30.803 -15.091 -33.734  1.00  1.320          H  
ATOM   5140 1HE  LYS B 339     -33.191 -15.617 -34.351  1.00  1.320          H  
ATOM   5141 2HE  LYS B 339     -33.676 -14.137 -33.508  1.00  1.320          H  
ATOM   5142 1HZ  LYS B 339     -33.452 -13.769 -35.864  1.00  1.320          H  
ATOM   5143 2HZ  LYS B 339     -32.310 -12.860 -35.050  1.00  1.320          H  
ATOM   5144 3HZ  LYS B 339     -31.887 -14.264 -35.830  1.00  1.320          H  
ATOM   5145  N   ILE B 340     -29.404 -17.935 -28.580  1.00  0.680          N  
ATOM   5146  CA  ILE B 340     -28.453 -18.143 -27.492  1.00  0.650          C  
ATOM   5147  C   ILE B 340     -27.072 -18.672 -27.845  1.00  0.630          C  
ATOM   5148  O   ILE B 340     -26.929 -19.676 -28.545  1.00  0.680          O  
ATOM   5149  CB  ILE B 340     -29.044 -19.096 -26.443  1.00  0.920          C  
ATOM   5150  CG1 ILE B 340     -30.416 -18.577 -25.957  1.00  0.920          C  
ATOM   5151  CG2 ILE B 340     -28.083 -19.181 -25.254  1.00  0.920          C  
ATOM   5152  CD1 ILE B 340     -31.602 -19.225 -26.652  1.00  0.920          C  
ATOM   5153  H   ILE B 340     -29.761 -18.724 -29.132  1.00  0.820          H  
ATOM   5154  HA  ILE B 340     -28.310 -17.186 -27.006  1.00  0.780          H  
ATOM   5155  HB  ILE B 340     -29.189 -20.083 -26.878  1.00  1.110          H  
ATOM   5156 1HG1 ILE B 340     -30.506 -18.751 -24.894  1.00  1.110          H  
ATOM   5157 2HG1 ILE B 340     -30.472 -17.507 -26.136  1.00  1.110          H  
ATOM   5158 1HG2 ILE B 340     -28.480 -19.828 -24.525  1.00  1.110          H  
ATOM   5159 2HG2 ILE B 340     -27.127 -19.562 -25.544  1.00  1.110          H  
ATOM   5160 3HG2 ILE B 340     -27.951 -18.188 -24.824  1.00  1.110          H  
ATOM   5161 1HD1 ILE B 340     -32.514 -18.798 -26.254  1.00  1.110          H  
ATOM   5162 2HD1 ILE B 340     -31.570 -19.052 -27.716  1.00  1.110          H  
ATOM   5163 3HD1 ILE B 340     -31.591 -20.288 -26.473  1.00  1.110          H  
ATOM   5164  N   LEU B 341     -26.050 -17.985 -27.321  1.00  0.600          N  
ATOM   5165  CA  LEU B 341     -24.666 -18.416 -27.472  1.00  0.610          C  
ATOM   5166  C   LEU B 341     -24.266 -19.133 -26.198  1.00  0.580          C  
ATOM   5167  O   LEU B 341     -24.204 -18.527 -25.120  1.00  0.600          O  
ATOM   5168  CB  LEU B 341     -23.703 -17.240 -27.653  1.00  0.850          C  
ATOM   5169  CG  LEU B 341     -22.204 -17.565 -27.786  1.00  0.850          C  
ATOM   5170  CD1 LEU B 341     -21.939 -18.377 -29.084  1.00  0.850          C  
ATOM   5171  CD2 LEU B 341     -21.425 -16.241 -27.771  1.00  0.850          C  
ATOM   5172  H   LEU B 341     -26.275 -17.157 -26.761  1.00  0.720          H  
ATOM   5173  HA  LEU B 341     -24.599 -19.109 -28.307  1.00  0.730          H  
ATOM   5174 1HB  LEU B 341     -23.984 -16.645 -28.489  1.00  1.020          H  
ATOM   5175 2HB  LEU B 341     -23.794 -16.651 -26.782  1.00  1.020          H  
ATOM   5176  HG  LEU B 341     -21.886 -18.173 -26.947  1.00  1.020          H  
ATOM   5177 1HD1 LEU B 341     -20.882 -18.585 -29.159  1.00  1.020          H  
ATOM   5178 2HD1 LEU B 341     -22.483 -19.318 -29.072  1.00  1.020          H  
ATOM   5179 3HD1 LEU B 341     -22.255 -17.790 -29.943  1.00  1.020          H  
ATOM   5180 1HD2 LEU B 341     -20.361 -16.444 -27.837  1.00  1.020          H  
ATOM   5181 2HD2 LEU B 341     -21.737 -15.623 -28.615  1.00  1.020          H  
ATOM   5182 3HD2 LEU B 341     -21.624 -15.705 -26.849  1.00  1.020          H  
ATOM   5183  N   VAL B 342     -23.964 -20.406 -26.310  1.00  0.600          N  
ATOM   5184  CA  VAL B 342     -23.611 -21.160 -25.138  1.00  0.590          C  
ATOM   5185  C   VAL B 342     -22.109 -21.415 -25.157  1.00  0.610          C  
ATOM   5186  O   VAL B 342     -21.621 -22.312 -25.866  1.00  0.620          O  
ATOM   5187  CB  VAL B 342     -24.412 -22.481 -25.138  1.00  0.830          C  
ATOM   5188  CG1 VAL B 342     -24.093 -23.263 -23.933  1.00  0.830          C  
ATOM   5189  CG2 VAL B 342     -25.917 -22.176 -25.213  1.00  0.830          C  
ATOM   5190  H   VAL B 342     -24.028 -20.867 -27.219  1.00  0.720          H  
ATOM   5191  HA  VAL B 342     -23.859 -20.587 -24.249  1.00  0.710          H  
ATOM   5192  HB  VAL B 342     -24.119 -23.076 -26.002  1.00  1.000          H  
ATOM   5193 1HG1 VAL B 342     -24.642 -24.199 -23.945  1.00  1.000          H  
ATOM   5194 2HG1 VAL B 342     -23.044 -23.459 -23.896  1.00  1.000          H  
ATOM   5195 3HG1 VAL B 342     -24.376 -22.694 -23.079  1.00  1.000          H  
ATOM   5196 1HG2 VAL B 342     -26.482 -23.096 -25.221  1.00  1.000          H  
ATOM   5197 2HG2 VAL B 342     -26.207 -21.582 -24.350  1.00  1.000          H  
ATOM   5198 3HG2 VAL B 342     -26.126 -21.622 -26.129  1.00  1.000          H  
ATOM   5199  N   THR B 343     -21.357 -20.660 -24.361  1.00  0.650          N  
ATOM   5200  CA  THR B 343     -19.923 -20.838 -24.442  1.00  0.690          C  
ATOM   5201  C   THR B 343     -19.633 -21.919 -23.429  1.00  0.730          C  
ATOM   5202  O   THR B 343     -20.108 -21.893 -22.286  1.00  0.850          O  
ATOM   5203  CB  THR B 343     -19.124 -19.548 -24.163  1.00  0.950          C  
ATOM   5204  OG1 THR B 343     -19.380 -19.113 -22.850  1.00  0.950          O  
ATOM   5205  CG2 THR B 343     -19.510 -18.430 -25.131  1.00  0.950          C  
ATOM   5206  H   THR B 343     -21.767 -19.968 -23.729  1.00  0.780          H  
ATOM   5207  HA  THR B 343     -19.644 -21.200 -25.428  1.00  0.830          H  
ATOM   5208  HB  THR B 343     -18.067 -19.760 -24.275  1.00  1.140          H  
ATOM   5209  HG1 THR B 343     -20.350 -19.010 -22.741  1.00  1.140          H  
ATOM   5210 1HG2 THR B 343     -18.926 -17.544 -24.910  1.00  1.140          H  
ATOM   5211 2HG2 THR B 343     -19.324 -18.735 -26.148  1.00  1.140          H  
ATOM   5212 3HG2 THR B 343     -20.567 -18.205 -25.007  1.00  1.140          H  
ATOM   5213  N   GLY B 344     -18.834 -22.884 -23.846  1.00  0.670          N  
ATOM   5214  CA  GLY B 344     -18.536 -24.028 -23.019  1.00  0.680          C  
ATOM   5215  C   GLY B 344     -19.603 -25.085 -23.264  1.00  0.670          C  
ATOM   5216  O   GLY B 344     -19.574 -26.152 -22.638  1.00  0.700          O  
ATOM   5217  H   GLY B 344     -18.453 -22.839 -24.788  1.00  0.800          H  
ATOM   5218 1HA  GLY B 344     -17.550 -24.421 -23.271  1.00  0.820          H  
ATOM   5219 2HA  GLY B 344     -18.528 -23.743 -21.971  1.00  0.820          H  
ATOM   5220  N   GLY B 345     -20.457 -24.836 -24.285  1.00  0.690          N  
ATOM   5221  CA  GLY B 345     -21.605 -25.628 -24.753  1.00  0.700          C  
ATOM   5222  C   GLY B 345     -21.261 -26.939 -25.421  1.00  0.740          C  
ATOM   5223  O   GLY B 345     -22.081 -27.522 -26.137  1.00  0.880          O  
ATOM   5224  H   GLY B 345     -20.386 -23.928 -24.745  1.00  0.830          H  
ATOM   5225 1HA  GLY B 345     -22.276 -25.822 -23.933  1.00  0.840          H  
ATOM   5226 2HA  GLY B 345     -22.163 -25.015 -25.458  1.00  0.840          H  
ATOM   5227  N   THR B 346     -20.047 -27.393 -25.179  1.00  0.810          N  
ATOM   5228  CA  THR B 346     -19.546 -28.657 -25.622  1.00  0.920          C  
ATOM   5229  C   THR B 346     -19.414 -29.605 -24.421  1.00  0.880          C  
ATOM   5230  O   THR B 346     -19.347 -30.815 -24.613  1.00  0.940          O  
ATOM   5231  CB  THR B 346     -18.155 -28.481 -26.266  1.00  1.240          C  
ATOM   5232  OG1 THR B 346     -17.238 -27.953 -25.283  1.00  1.240          O  
ATOM   5233  CG2 THR B 346     -18.227 -27.510 -27.454  1.00  1.240          C  
ATOM   5234  H   THR B 346     -19.434 -26.835 -24.603  1.00  0.970          H  
ATOM   5235  HA  THR B 346     -20.240 -29.091 -26.341  1.00  1.100          H  
ATOM   5236  HB  THR B 346     -17.799 -29.438 -26.590  1.00  1.490          H  
ATOM   5237  HG1 THR B 346     -16.319 -28.053 -25.601  1.00  1.490          H  
ATOM   5238 1HG2 THR B 346     -17.234 -27.401 -27.895  1.00  1.490          H  
ATOM   5239 2HG2 THR B 346     -18.915 -27.904 -28.199  1.00  1.490          H  
ATOM   5240 3HG2 THR B 346     -18.580 -26.535 -27.116  1.00  1.490          H  
ATOM   5241  N   GLY B 347     -19.405 -29.060 -23.182  1.00  0.800          N  
ATOM   5242  CA  GLY B 347     -19.162 -29.860 -21.971  1.00  0.810          C  
ATOM   5243  C   GLY B 347     -20.393 -30.402 -21.218  1.00  0.750          C  
ATOM   5244  O   GLY B 347     -21.534 -30.277 -21.659  1.00  0.710          O  
ATOM   5245  H   GLY B 347     -19.499 -28.050 -23.070  1.00  0.960          H  
ATOM   5246 1HA  GLY B 347     -18.511 -30.695 -22.236  1.00  0.970          H  
ATOM   5247 2HA  GLY B 347     -18.580 -29.249 -21.284  1.00  0.970          H  
ATOM   5248  N   GLN B 348     -20.139 -30.899 -19.991  1.00  0.800          N  
ATOM   5249  CA  GLN B 348     -21.122 -31.548 -19.093  1.00  0.810          C  
ATOM   5250  C   GLN B 348     -22.421 -30.820 -18.766  1.00  0.680          C  
ATOM   5251  O   GLN B 348     -23.452 -31.459 -18.567  1.00  0.770          O  
ATOM   5252  CB  GLN B 348     -20.475 -31.853 -17.737  1.00  1.130          C  
ATOM   5253  CG  GLN B 348     -21.458 -32.484 -16.719  1.00  1.130          C  
ATOM   5254  CD  GLN B 348     -20.839 -32.826 -15.417  1.00  1.130          C  
ATOM   5255  OE1 GLN B 348     -19.693 -33.311 -15.312  1.00  1.130          O  
ATOM   5256  NE2 GLN B 348     -21.621 -32.566 -14.381  1.00  1.130          N  
ATOM   5257  H   GLN B 348     -19.170 -30.904 -19.700  1.00  0.960          H  
ATOM   5258  HA  GLN B 348     -21.398 -32.496 -19.560  1.00  0.970          H  
ATOM   5259 1HB  GLN B 348     -19.628 -32.522 -17.875  1.00  1.360          H  
ATOM   5260 2HB  GLN B 348     -20.094 -30.934 -17.298  1.00  1.360          H  
ATOM   5261 1HG  GLN B 348     -22.223 -31.758 -16.468  1.00  1.360          H  
ATOM   5262 2HG  GLN B 348     -21.934 -33.363 -17.143  1.00  1.360          H  
ATOM   5263 1HE2 GLN B 348     -21.325 -32.746 -13.414  1.00  1.360          H  
ATOM   5264 2HE2 GLN B 348     -22.541 -32.205 -14.539  1.00  1.360          H  
ATOM   5265  N   VAL B 349     -22.381 -29.515 -18.593  1.00  0.570          N  
ATOM   5266  CA  VAL B 349     -23.610 -28.823 -18.231  1.00  0.540          C  
ATOM   5267  C   VAL B 349     -24.148 -28.027 -19.386  1.00  0.520          C  
ATOM   5268  O   VAL B 349     -25.328 -28.116 -19.729  1.00  0.520          O  
ATOM   5269  CB  VAL B 349     -23.386 -27.887 -17.036  1.00  0.770          C  
ATOM   5270  CG1 VAL B 349     -24.688 -27.107 -16.744  1.00  0.770          C  
ATOM   5271  CG2 VAL B 349     -22.932 -28.732 -15.829  1.00  0.770          C  
ATOM   5272  H   VAL B 349     -21.516 -29.015 -18.737  1.00  0.680          H  
ATOM   5273  HA  VAL B 349     -24.362 -29.560 -17.949  1.00  0.650          H  
ATOM   5274  HB  VAL B 349     -22.617 -27.158 -17.274  1.00  0.920          H  
ATOM   5275 1HG1 VAL B 349     -24.525 -26.442 -15.902  1.00  0.920          H  
ATOM   5276 2HG1 VAL B 349     -24.989 -26.509 -17.601  1.00  0.920          H  
ATOM   5277 3HG1 VAL B 349     -25.485 -27.813 -16.511  1.00  0.920          H  
ATOM   5278 1HG2 VAL B 349     -22.763 -28.087 -14.970  1.00  0.920          H  
ATOM   5279 2HG2 VAL B 349     -23.699 -29.461 -15.593  1.00  0.920          H  
ATOM   5280 3HG2 VAL B 349     -22.009 -29.251 -16.072  1.00  0.920          H  
ATOM   5281  N   ALA B 350     -23.291 -27.190 -19.930  1.00  0.550          N  
ATOM   5282  CA  ALA B 350     -23.651 -26.289 -20.987  1.00  0.580          C  
ATOM   5283  C   ALA B 350     -24.131 -27.010 -22.253  1.00  0.640          C  
ATOM   5284  O   ALA B 350     -24.990 -26.468 -22.947  1.00  0.640          O  
ATOM   5285  CB  ALA B 350     -22.483 -25.394 -21.248  1.00  0.800          C  
ATOM   5286  H   ALA B 350     -22.344 -27.186 -19.591  1.00  0.660          H  
ATOM   5287  HA  ALA B 350     -24.472 -25.672 -20.630  1.00  0.700          H  
ATOM   5288 1HB  ALA B 350     -22.717 -24.663 -21.986  1.00  0.960          H  
ATOM   5289 2HB  ALA B 350     -22.222 -24.900 -20.331  1.00  0.960          H  
ATOM   5290 3HB  ALA B 350     -21.673 -26.004 -21.573  1.00  0.960          H  
ATOM   5291  N   ARG B 351     -23.584 -28.189 -22.610  1.00  0.710          N  
ATOM   5292  CA  ARG B 351     -24.087 -28.836 -23.810  1.00  0.790          C  
ATOM   5293  C   ARG B 351     -25.576 -29.195 -23.626  1.00  0.740          C  
ATOM   5294  O   ARG B 351     -26.364 -28.802 -24.484  1.00  0.710          O  
ATOM   5295  CB  ARG B 351     -23.208 -30.002 -24.241  1.00  1.070          C  
ATOM   5296  CG  ARG B 351     -23.664 -30.769 -25.437  1.00  1.070          C  
ATOM   5297  CD  ARG B 351     -22.845 -32.010 -25.599  1.00  1.070          C  
ATOM   5298  NE  ARG B 351     -23.001 -32.892 -24.435  1.00  1.070          N  
ATOM   5299  CZ  ARG B 351     -24.076 -33.691 -24.198  1.00  1.070          C  
ATOM   5300  NH1 ARG B 351     -25.087 -33.719 -25.045  1.00  1.070          N  
ATOM   5301  NH2 ARG B 351     -24.118 -34.440 -23.103  1.00  1.070          N  
ATOM   5302  H   ARG B 351     -22.853 -28.667 -22.074  1.00  0.850          H  
ATOM   5303  HA  ARG B 351     -24.029 -28.114 -24.625  1.00  0.950          H  
ATOM   5304 1HB  ARG B 351     -22.264 -29.583 -24.537  1.00  1.290          H  
ATOM   5305 2HB  ARG B 351     -22.968 -30.659 -23.472  1.00  1.290          H  
ATOM   5306 1HG  ARG B 351     -24.713 -31.034 -25.335  1.00  1.290          H  
ATOM   5307 2HG  ARG B 351     -23.537 -30.144 -26.314  1.00  1.290          H  
ATOM   5308 1HD  ARG B 351     -23.143 -32.552 -26.494  1.00  1.290          H  
ATOM   5309 2HD  ARG B 351     -21.789 -31.736 -25.679  1.00  1.290          H  
ATOM   5310  HE  ARG B 351     -22.240 -32.907 -23.757  1.00  1.290          H  
ATOM   5311 1HH1 ARG B 351     -25.079 -33.149 -25.886  1.00  1.290          H  
ATOM   5312 2HH1 ARG B 351     -25.896 -34.309 -24.868  1.00  1.290          H  
ATOM   5313 1HH2 ARG B 351     -23.365 -34.406 -22.430  1.00  1.290          H  
ATOM   5314 2HH2 ARG B 351     -24.921 -35.030 -22.928  1.00  1.290          H  
ATOM   5315  N   PRO B 352     -26.000 -29.941 -22.565  1.00  0.750          N  
ATOM   5316  CA  PRO B 352     -27.395 -30.187 -22.221  1.00  0.730          C  
ATOM   5317  C   PRO B 352     -28.230 -28.893 -22.158  1.00  0.620          C  
ATOM   5318  O   PRO B 352     -29.401 -28.920 -22.557  1.00  0.630          O  
ATOM   5319  CB  PRO B 352     -27.252 -30.864 -20.861  1.00  1.090          C  
ATOM   5320  CG  PRO B 352     -25.975 -31.615 -20.950  1.00  1.090          C  
ATOM   5321  CD  PRO B 352     -25.059 -30.733 -21.721  1.00  1.090          C  
ATOM   5322  HA  PRO B 352     -27.822 -30.883 -22.949  1.00  0.880          H  
ATOM   5323 1HB  PRO B 352     -27.171 -30.109 -20.093  1.00  1.310          H  
ATOM   5324 2HB  PRO B 352     -28.127 -31.493 -20.644  1.00  1.310          H  
ATOM   5325 1HG  PRO B 352     -25.585 -31.817 -19.935  1.00  1.310          H  
ATOM   5326 2HG  PRO B 352     -26.134 -32.589 -21.427  1.00  1.310          H  
ATOM   5327 1HD  PRO B 352     -24.460 -30.132 -21.061  1.00  1.310          H  
ATOM   5328 2HD  PRO B 352     -24.477 -31.413 -22.291  1.00  1.310          H  
ATOM   5329  N   VAL B 353     -27.640 -27.768 -21.714  1.00  0.560          N  
ATOM   5330  CA  VAL B 353     -28.371 -26.499 -21.725  1.00  0.500          C  
ATOM   5331  C   VAL B 353     -28.693 -26.130 -23.141  1.00  0.520          C  
ATOM   5332  O   VAL B 353     -29.830 -25.764 -23.441  1.00  0.550          O  
ATOM   5333  CB  VAL B 353     -27.605 -25.347 -21.058  1.00  0.720          C  
ATOM   5334  CG1 VAL B 353     -28.322 -24.022 -21.318  1.00  0.720          C  
ATOM   5335  CG2 VAL B 353     -27.541 -25.587 -19.572  1.00  0.720          C  
ATOM   5336  H   VAL B 353     -26.698 -27.809 -21.309  1.00  0.670          H  
ATOM   5337  HA  VAL B 353     -29.308 -26.606 -21.210  1.00  0.600          H  
ATOM   5338  HB  VAL B 353     -26.613 -25.284 -21.472  1.00  0.870          H  
ATOM   5339 1HG1 VAL B 353     -27.787 -23.235 -20.843  1.00  0.870          H  
ATOM   5340 2HG1 VAL B 353     -28.365 -23.823 -22.375  1.00  0.870          H  
ATOM   5341 3HG1 VAL B 353     -29.335 -24.068 -20.918  1.00  0.870          H  
ATOM   5342 1HG2 VAL B 353     -26.999 -24.785 -19.094  1.00  0.870          H  
ATOM   5343 2HG2 VAL B 353     -28.552 -25.619 -19.190  1.00  0.870          H  
ATOM   5344 3HG2 VAL B 353     -27.049 -26.518 -19.367  1.00  0.870          H  
ATOM   5345  N   ALA B 354     -27.694 -26.186 -24.007  1.00  0.520          N  
ATOM   5346  CA  ALA B 354     -27.911 -25.858 -25.391  1.00  0.560          C  
ATOM   5347  C   ALA B 354     -28.976 -26.768 -26.000  1.00  0.590          C  
ATOM   5348  O   ALA B 354     -29.838 -26.292 -26.744  1.00  0.640          O  
ATOM   5349  CB  ALA B 354     -26.607 -25.978 -26.139  1.00  0.770          C  
ATOM   5350  H   ALA B 354     -26.757 -26.446 -23.675  1.00  0.620          H  
ATOM   5351  HA  ALA B 354     -28.263 -24.834 -25.447  1.00  0.670          H  
ATOM   5352 1HB  ALA B 354     -26.730 -25.713 -27.167  1.00  0.920          H  
ATOM   5353 2HB  ALA B 354     -25.877 -25.323 -25.688  1.00  0.920          H  
ATOM   5354 3HB  ALA B 354     -26.248 -26.993 -26.083  1.00  0.920          H  
ATOM   5355  N   GLU B 355     -28.957 -28.067 -25.647  1.00  0.600          N  
ATOM   5356  CA  GLU B 355     -29.951 -28.991 -26.189  1.00  0.650          C  
ATOM   5357  C   GLU B 355     -31.356 -28.635 -25.738  1.00  0.640          C  
ATOM   5358  O   GLU B 355     -32.290 -28.666 -26.538  1.00  0.680          O  
ATOM   5359  CB  GLU B 355     -29.667 -30.430 -25.773  1.00  0.890          C  
ATOM   5360  CG  GLU B 355     -28.443 -31.046 -26.394  1.00  0.890          C  
ATOM   5361  CD  GLU B 355     -28.274 -32.475 -25.993  1.00  0.890          C  
ATOM   5362  OE1 GLU B 355     -28.887 -32.881 -25.035  1.00  0.890          O  
ATOM   5363  OE2 GLU B 355     -27.571 -33.177 -26.670  1.00  0.890          O  
ATOM   5364  H   GLU B 355     -28.199 -28.403 -25.043  1.00  0.720          H  
ATOM   5365  HA  GLU B 355     -29.927 -28.945 -27.269  1.00  0.780          H  
ATOM   5366 1HB  GLU B 355     -29.551 -30.476 -24.695  1.00  1.070          H  
ATOM   5367 2HB  GLU B 355     -30.521 -31.049 -26.032  1.00  1.070          H  
ATOM   5368 1HG  GLU B 355     -28.502 -30.962 -27.473  1.00  1.070          H  
ATOM   5369 2HG  GLU B 355     -27.576 -30.487 -26.064  1.00  1.070          H  
ATOM   5370  N   ALA B 356     -31.515 -28.279 -24.462  1.00  0.620          N  
ATOM   5371  CA  ALA B 356     -32.819 -27.882 -23.956  1.00  0.630          C  
ATOM   5372  C   ALA B 356     -33.293 -26.594 -24.618  1.00  0.660          C  
ATOM   5373  O   ALA B 356     -34.439 -26.463 -25.042  1.00  0.710          O  
ATOM   5374  CB  ALA B 356     -32.750 -27.689 -22.456  1.00  0.880          C  
ATOM   5375  H   ALA B 356     -30.713 -28.337 -23.825  1.00  0.740          H  
ATOM   5376  HA  ALA B 356     -33.533 -28.672 -24.192  1.00  0.760          H  
ATOM   5377 1HB  ALA B 356     -33.731 -27.413 -22.079  1.00  1.050          H  
ATOM   5378 2HB  ALA B 356     -32.426 -28.620 -21.995  1.00  1.050          H  
ATOM   5379 3HB  ALA B 356     -32.030 -26.899 -22.225  1.00  1.050          H  
ATOM   5380  N   LEU B 357     -32.395 -25.631 -24.776  1.00  0.670          N  
ATOM   5381  CA  LEU B 357     -32.791 -24.369 -25.365  1.00  0.740          C  
ATOM   5382  C   LEU B 357     -33.274 -24.571 -26.785  1.00  0.800          C  
ATOM   5383  O   LEU B 357     -34.308 -24.000 -27.172  1.00  0.890          O  
ATOM   5384  CB  LEU B 357     -31.603 -23.417 -25.343  1.00  1.010          C  
ATOM   5385  CG  LEU B 357     -31.163 -22.866 -24.006  1.00  1.010          C  
ATOM   5386  CD1 LEU B 357     -29.837 -22.228 -24.210  1.00  1.010          C  
ATOM   5387  CD2 LEU B 357     -32.156 -21.828 -23.506  1.00  1.010          C  
ATOM   5388  H   LEU B 357     -31.441 -25.756 -24.430  1.00  0.800          H  
ATOM   5389  HA  LEU B 357     -33.611 -23.962 -24.785  1.00  0.890          H  
ATOM   5390 1HB  LEU B 357     -30.750 -23.965 -25.721  1.00  1.210          H  
ATOM   5391 2HB  LEU B 357     -31.810 -22.588 -26.004  1.00  1.210          H  
ATOM   5392  HG  LEU B 357     -31.076 -23.665 -23.280  1.00  1.210          H  
ATOM   5393 1HD1 LEU B 357     -29.477 -21.816 -23.275  1.00  1.210          H  
ATOM   5394 2HD1 LEU B 357     -29.132 -22.958 -24.570  1.00  1.210          H  
ATOM   5395 3HD1 LEU B 357     -29.949 -21.452 -24.939  1.00  1.210          H  
ATOM   5396 1HD2 LEU B 357     -31.811 -21.433 -22.554  1.00  1.210          H  
ATOM   5397 2HD2 LEU B 357     -32.236 -21.017 -24.225  1.00  1.210          H  
ATOM   5398 3HD2 LEU B 357     -33.130 -22.278 -23.369  1.00  1.210          H  
ATOM   5399  N   ALA B 358     -32.589 -25.468 -27.506  1.00  0.780          N  
ATOM   5400  CA  ALA B 358     -32.813 -25.815 -28.904  1.00  0.860          C  
ATOM   5401  C   ALA B 358     -34.206 -26.378 -29.161  1.00  0.920          C  
ATOM   5402  O   ALA B 358     -34.605 -26.485 -30.320  1.00  0.980          O  
ATOM   5403  CB  ALA B 358     -31.756 -26.794 -29.372  1.00  1.170          C  
ATOM   5404  H   ALA B 358     -31.758 -25.885 -27.068  1.00  0.940          H  
ATOM   5405  HA  ALA B 358     -32.714 -24.903 -29.491  1.00  1.030          H  
ATOM   5406 1HB  ALA B 358     -31.897 -27.011 -30.431  1.00  1.410          H  
ATOM   5407 2HB  ALA B 358     -30.781 -26.347 -29.218  1.00  1.410          H  
ATOM   5408 3HB  ALA B 358     -31.828 -27.714 -28.805  1.00  1.410          H  
ATOM   5409  N   GLU B 359     -34.927 -26.799 -28.111  1.00  0.930          N  
ATOM   5410  CA  GLU B 359     -36.273 -27.314 -28.285  1.00  1.000          C  
ATOM   5411  C   GLU B 359     -37.186 -26.221 -28.857  1.00  1.040          C  
ATOM   5412  O   GLU B 359     -38.163 -26.529 -29.549  1.00  1.150          O  
ATOM   5413  CB  GLU B 359     -36.841 -27.840 -26.961  1.00  1.370          C  
ATOM   5414  CG  GLU B 359     -36.147 -29.111 -26.439  1.00  1.370          C  
ATOM   5415  CD  GLU B 359     -36.685 -29.599 -25.106  1.00  1.370          C  
ATOM   5416  OE1 GLU B 359     -37.500 -28.920 -24.531  1.00  1.370          O  
ATOM   5417  OE2 GLU B 359     -36.270 -30.650 -24.664  1.00  1.370          O  
ATOM   5418  H   GLU B 359     -34.565 -26.703 -27.155  1.00  1.120          H  
ATOM   5419  HA  GLU B 359     -36.237 -28.138 -28.996  1.00  1.200          H  
ATOM   5420 1HB  GLU B 359     -36.761 -27.066 -26.198  1.00  1.650          H  
ATOM   5421 2HB  GLU B 359     -37.898 -28.067 -27.086  1.00  1.650          H  
ATOM   5422 1HG  GLU B 359     -36.261 -29.898 -27.178  1.00  1.650          H  
ATOM   5423 2HG  GLU B 359     -35.081 -28.900 -26.336  1.00  1.650          H  
ATOM   5424  N   ARG B 360     -36.903 -24.942 -28.534  1.00  1.010          N  
ATOM   5425  CA  ARG B 360     -37.706 -23.831 -29.036  1.00  1.110          C  
ATOM   5426  C   ARG B 360     -36.873 -22.696 -29.660  1.00  1.100          C  
ATOM   5427  O   ARG B 360     -37.357 -21.987 -30.548  1.00  1.240          O  
ATOM   5428  CB  ARG B 360     -38.545 -23.232 -27.913  1.00  1.510          C  
ATOM   5429  CG  ARG B 360     -39.585 -24.156 -27.291  1.00  1.510          C  
ATOM   5430  CD  ARG B 360     -40.697 -24.483 -28.218  1.00  1.510          C  
ATOM   5431  NE  ARG B 360     -41.674 -25.350 -27.591  1.00  1.510          N  
ATOM   5432  CZ  ARG B 360     -41.624 -26.705 -27.573  1.00  1.510          C  
ATOM   5433  NH1 ARG B 360     -40.630 -27.375 -28.141  1.00  1.510          N  
ATOM   5434  NH2 ARG B 360     -42.595 -27.378 -26.969  1.00  1.510          N  
ATOM   5435  H   ARG B 360     -36.104 -24.732 -27.934  1.00  1.210          H  
ATOM   5436  HA  ARG B 360     -38.359 -24.210 -29.817  1.00  1.330          H  
ATOM   5437 1HB  ARG B 360     -37.883 -22.899 -27.114  1.00  1.820          H  
ATOM   5438 2HB  ARG B 360     -39.071 -22.350 -28.284  1.00  1.820          H  
ATOM   5439 1HG  ARG B 360     -39.113 -25.081 -26.964  1.00  1.820          H  
ATOM   5440 2HG  ARG B 360     -40.016 -23.651 -26.435  1.00  1.820          H  
ATOM   5441 1HD  ARG B 360     -41.201 -23.557 -28.501  1.00  1.820          H  
ATOM   5442 2HD  ARG B 360     -40.334 -24.974 -29.109  1.00  1.820          H  
ATOM   5443  HE  ARG B 360     -42.463 -24.903 -27.135  1.00  1.820          H  
ATOM   5444 1HH1 ARG B 360     -39.845 -26.901 -28.623  1.00  1.820          H  
ATOM   5445 2HH1 ARG B 360     -40.621 -28.381 -28.106  1.00  1.820          H  
ATOM   5446 1HH2 ARG B 360     -43.360 -26.880 -26.535  1.00  1.820          H  
ATOM   5447 2HH2 ARG B 360     -42.575 -28.388 -26.946  1.00  1.820          H  
ATOM   5448  N   ASN B 361     -35.661 -22.467 -29.148  1.00  1.030          N  
ATOM   5449  CA  ASN B 361     -34.853 -21.329 -29.574  1.00  1.080          C  
ATOM   5450  C   ASN B 361     -33.822 -21.653 -30.648  1.00  1.010          C  
ATOM   5451  O   ASN B 361     -33.621 -22.807 -31.028  1.00  1.160          O  
ATOM   5452  CB  ASN B 361     -34.135 -20.775 -28.365  1.00  1.490          C  
ATOM   5453  CG  ASN B 361     -35.059 -20.201 -27.362  1.00  1.490          C  
ATOM   5454  OD1 ASN B 361     -35.960 -19.405 -27.678  1.00  1.490          O  
ATOM   5455  ND2 ASN B 361     -34.868 -20.582 -26.121  1.00  1.490          N  
ATOM   5456  H   ASN B 361     -35.279 -23.072 -28.425  1.00  1.240          H  
ATOM   5457  HA  ASN B 361     -35.515 -20.566 -29.984  1.00  1.300          H  
ATOM   5458 1HB  ASN B 361     -33.545 -21.563 -27.897  1.00  1.790          H  
ATOM   5459 2HB  ASN B 361     -33.451 -20.008 -28.685  1.00  1.790          H  
ATOM   5460 1HD2 ASN B 361     -35.460 -20.228 -25.394  1.00  1.790          H  
ATOM   5461 2HD2 ASN B 361     -34.128 -21.222 -25.894  1.00  1.790          H  
ATOM   5462  N   GLU B 362     -33.105 -20.622 -31.088  1.00  0.960          N  
ATOM   5463  CA  GLU B 362     -32.007 -20.816 -32.014  1.00  0.940          C  
ATOM   5464  C   GLU B 362     -30.766 -20.883 -31.144  1.00  0.810          C  
ATOM   5465  O   GLU B 362     -30.506 -19.981 -30.340  1.00  0.770          O  
ATOM   5466  CB  GLU B 362     -31.929 -19.702 -33.051  1.00  1.320          C  
ATOM   5467  CG  GLU B 362     -33.143 -19.613 -33.977  1.00  1.320          C  
ATOM   5468  CD  GLU B 362     -33.012 -18.551 -35.060  1.00  1.320          C  
ATOM   5469  OE1 GLU B 362     -32.002 -17.888 -35.106  1.00  1.320          O  
ATOM   5470  OE2 GLU B 362     -33.929 -18.403 -35.830  1.00  1.320          O  
ATOM   5471  H   GLU B 362     -33.316 -19.674 -30.760  1.00  1.150          H  
ATOM   5472  HA  GLU B 362     -32.122 -21.769 -32.530  1.00  1.130          H  
ATOM   5473 1HB  GLU B 362     -31.806 -18.761 -32.550  1.00  1.590          H  
ATOM   5474 2HB  GLU B 362     -31.060 -19.865 -33.678  1.00  1.590          H  
ATOM   5475 1HG  GLU B 362     -33.291 -20.584 -34.449  1.00  1.590          H  
ATOM   5476 2HG  GLU B 362     -34.023 -19.400 -33.371  1.00  1.590          H  
ATOM   5477  N   VAL B 363     -30.037 -21.976 -31.243  1.00  0.810          N  
ATOM   5478  CA  VAL B 363     -28.910 -22.172 -30.355  1.00  0.750          C  
ATOM   5479  C   VAL B 363     -27.595 -22.455 -31.047  1.00  0.740          C  
ATOM   5480  O   VAL B 363     -27.519 -23.262 -31.984  1.00  0.790          O  
ATOM   5481  CB  VAL B 363     -29.236 -23.298 -29.372  1.00  1.070          C  
ATOM   5482  CG1 VAL B 363     -28.076 -23.559 -28.444  1.00  1.070          C  
ATOM   5483  CG2 VAL B 363     -30.444 -22.935 -28.565  1.00  1.070          C  
ATOM   5484  H   VAL B 363     -30.283 -22.680 -31.931  1.00  0.970          H  
ATOM   5485  HA  VAL B 363     -28.773 -21.261 -29.772  1.00  0.900          H  
ATOM   5486  HB  VAL B 363     -29.443 -24.196 -29.921  1.00  1.290          H  
ATOM   5487 1HG1 VAL B 363     -28.377 -24.346 -27.791  1.00  1.290          H  
ATOM   5488 2HG1 VAL B 363     -27.186 -23.867 -28.988  1.00  1.290          H  
ATOM   5489 3HG1 VAL B 363     -27.851 -22.661 -27.863  1.00  1.290          H  
ATOM   5490 1HG2 VAL B 363     -30.626 -23.750 -27.917  1.00  1.290          H  
ATOM   5491 2HG2 VAL B 363     -30.252 -22.032 -27.993  1.00  1.290          H  
ATOM   5492 3HG2 VAL B 363     -31.308 -22.782 -29.200  1.00  1.290          H  
ATOM   5493  N   TRP B 364     -26.576 -21.763 -30.554  1.00  0.710          N  
ATOM   5494  CA  TRP B 364     -25.217 -21.912 -31.009  1.00  0.720          C  
ATOM   5495  C   TRP B 364     -24.305 -22.268 -29.842  1.00  0.740          C  
ATOM   5496  O   TRP B 364     -24.433 -21.692 -28.765  1.00  0.800          O  
ATOM   5497  CB  TRP B 364     -24.700 -20.598 -31.562  1.00  1.000          C  
ATOM   5498  CG  TRP B 364     -25.344 -20.083 -32.799  1.00  1.000          C  
ATOM   5499  CD1 TRP B 364     -24.832 -20.154 -34.045  1.00  1.000          C  
ATOM   5500  CD2 TRP B 364     -26.617 -19.405 -32.932  1.00  1.000          C  
ATOM   5501  NE1 TRP B 364     -25.676 -19.563 -34.942  1.00  1.000          N  
ATOM   5502  CE2 TRP B 364     -26.771 -19.097 -34.273  1.00  1.000          C  
ATOM   5503  CE3 TRP B 364     -27.618 -19.033 -32.032  1.00  1.000          C  
ATOM   5504  CZ2 TRP B 364     -27.878 -18.429 -34.739  1.00  1.000          C  
ATOM   5505  CZ3 TRP B 364     -28.703 -18.372 -32.498  1.00  1.000          C  
ATOM   5506  CH2 TRP B 364     -28.840 -18.071 -33.810  1.00  1.000          C  
ATOM   5507  H   TRP B 364     -26.776 -21.096 -29.802  1.00  0.850          H  
ATOM   5508  HA  TRP B 364     -25.193 -22.682 -31.761  1.00  0.860          H  
ATOM   5509 1HB  TRP B 364     -24.772 -19.838 -30.796  1.00  1.200          H  
ATOM   5510 2HB  TRP B 364     -23.659 -20.743 -31.769  1.00  1.200          H  
ATOM   5511  HD1 TRP B 364     -23.881 -20.610 -34.294  1.00  1.200          H  
ATOM   5512  HE1 TRP B 364     -25.519 -19.482 -35.938  1.00  1.200          H  
ATOM   5513  HE3 TRP B 364     -27.537 -19.258 -30.978  1.00  1.200          H  
ATOM   5514  HZ2 TRP B 364     -28.009 -18.183 -35.793  1.00  1.200          H  
ATOM   5515  HZ3 TRP B 364     -29.461 -18.096 -31.790  1.00  1.200          H  
ATOM   5516  HH2 TRP B 364     -29.737 -17.540 -34.142  1.00  1.200          H  
ATOM   5517  N   CYS B 365     -23.342 -23.146 -30.064  1.00  0.760          N  
ATOM   5518  CA  CYS B 365     -22.368 -23.454 -29.020  1.00  0.830          C  
ATOM   5519  C   CYS B 365     -20.982 -23.039 -29.429  1.00  0.870          C  
ATOM   5520  O   CYS B 365     -20.610 -23.142 -30.594  1.00  0.980          O  
ATOM   5521  CB  CYS B 365     -22.317 -24.938 -28.664  1.00  1.130          C  
ATOM   5522  SG  CYS B 365     -23.795 -25.589 -27.949  1.00  1.130          S  
ATOM   5523  H   CYS B 365     -23.302 -23.578 -30.987  1.00  0.910          H  
ATOM   5524  HA  CYS B 365     -22.633 -22.906 -28.119  1.00  1.000          H  
ATOM   5525 1HB  CYS B 365     -22.083 -25.517 -29.540  1.00  1.360          H  
ATOM   5526 2HB  CYS B 365     -21.508 -25.099 -27.953  1.00  1.360          H  
ATOM   5527  HG  CYS B 365     -23.184 -26.635 -27.309  1.00  1.360          H  
ATOM   5528  N   LEU B 366     -20.200 -22.613 -28.466  1.00  0.790          N  
ATOM   5529  CA  LEU B 366     -18.825 -22.246 -28.731  1.00  0.810          C  
ATOM   5530  C   LEU B 366     -17.887 -22.895 -27.745  1.00  0.810          C  
ATOM   5531  O   LEU B 366     -18.087 -22.821 -26.531  1.00  0.880          O  
ATOM   5532  CB  LEU B 366     -18.704 -20.719 -28.670  1.00  1.130          C  
ATOM   5533  CG  LEU B 366     -17.341 -20.080 -28.972  1.00  1.130          C  
ATOM   5534  CD1 LEU B 366     -17.593 -18.683 -29.584  1.00  1.130          C  
ATOM   5535  CD2 LEU B 366     -16.503 -19.951 -27.664  1.00  1.130          C  
ATOM   5536  H   LEU B 366     -20.587 -22.521 -27.523  1.00  0.950          H  
ATOM   5537  HA  LEU B 366     -18.553 -22.587 -29.728  1.00  0.970          H  
ATOM   5538 1HB  LEU B 366     -19.402 -20.318 -29.387  1.00  1.350          H  
ATOM   5539 2HB  LEU B 366     -19.013 -20.397 -27.690  1.00  1.350          H  
ATOM   5540  HG  LEU B 366     -16.798 -20.685 -29.695  1.00  1.350          H  
ATOM   5541 1HD1 LEU B 366     -16.638 -18.195 -29.819  1.00  1.350          H  
ATOM   5542 2HD1 LEU B 366     -18.178 -18.780 -30.502  1.00  1.350          H  
ATOM   5543 3HD1 LEU B 366     -18.140 -18.070 -28.872  1.00  1.350          H  
ATOM   5544 1HD2 LEU B 366     -15.558 -19.475 -27.890  1.00  1.350          H  
ATOM   5545 2HD2 LEU B 366     -17.048 -19.352 -26.948  1.00  1.350          H  
ATOM   5546 3HD2 LEU B 366     -16.293 -20.898 -27.216  1.00  1.350          H  
ATOM   5547  N   GLY B 367     -16.831 -23.504 -28.241  1.00  0.780          N  
ATOM   5548  CA  GLY B 367     -15.880 -24.080 -27.306  1.00  0.810          C  
ATOM   5549  C   GLY B 367     -14.870 -24.972 -27.968  1.00  0.920          C  
ATOM   5550  O   GLY B 367     -14.567 -24.827 -29.151  1.00  1.160          O  
ATOM   5551  H   GLY B 367     -16.724 -23.588 -29.259  1.00  0.940          H  
ATOM   5552 1HA  GLY B 367     -15.359 -23.277 -26.784  1.00  0.970          H  
ATOM   5553 2HA  GLY B 367     -16.420 -24.651 -26.551  1.00  0.970          H  
ATOM   5554  N   ARG B 368     -14.290 -25.846 -27.162  1.00  0.990          N  
ATOM   5555  CA  ARG B 368     -13.287 -26.791 -27.600  1.00  1.210          C  
ATOM   5556  C   ARG B 368     -13.460 -28.024 -26.745  1.00  1.460          C  
ATOM   5557  O   ARG B 368     -14.071 -27.971 -25.671  1.00  2.200          O  
ATOM   5558  CB  ARG B 368     -11.884 -26.232 -27.460  1.00  1.610          C  
ATOM   5559  CG  ARG B 368     -11.418 -25.999 -26.048  1.00  1.610          C  
ATOM   5560  CD  ARG B 368     -10.071 -25.414 -26.024  1.00  1.610          C  
ATOM   5561  NE  ARG B 368      -9.608 -25.231 -24.668  1.00  1.610          N  
ATOM   5562  CZ  ARG B 368      -8.466 -24.619 -24.304  1.00  1.610          C  
ATOM   5563  NH1 ARG B 368      -7.641 -24.120 -25.207  1.00  1.610          N  
ATOM   5564  NH2 ARG B 368      -8.180 -24.514 -23.023  1.00  1.610          N  
ATOM   5565  H   ARG B 368     -14.583 -25.872 -26.196  1.00  1.190          H  
ATOM   5566  HA  ARG B 368     -13.463 -27.054 -28.645  1.00  1.450          H  
ATOM   5567 1HB  ARG B 368     -11.174 -26.902 -27.940  1.00  1.930          H  
ATOM   5568 2HB  ARG B 368     -11.827 -25.272 -27.980  1.00  1.930          H  
ATOM   5569 1HG  ARG B 368     -12.098 -25.311 -25.549  1.00  1.930          H  
ATOM   5570 2HG  ARG B 368     -11.381 -26.940 -25.499  1.00  1.930          H  
ATOM   5571 1HD  ARG B 368      -9.378 -26.075 -26.543  1.00  1.930          H  
ATOM   5572 2HD  ARG B 368     -10.096 -24.439 -26.518  1.00  1.930          H  
ATOM   5573  HE  ARG B 368     -10.196 -25.587 -23.925  1.00  1.930          H  
ATOM   5574 1HH1 ARG B 368      -7.851 -24.192 -26.188  1.00  1.930          H  
ATOM   5575 2HH1 ARG B 368      -6.781 -23.658 -24.908  1.00  1.930          H  
ATOM   5576 1HH2 ARG B 368      -8.808 -24.877 -22.329  1.00  1.930          H  
ATOM   5577 2HH2 ARG B 368      -7.333 -24.007 -22.723  1.00  1.930          H  
ATOM   5578  N   PHE B 369     -12.881 -29.129 -27.155  1.00  1.430          N  
ATOM   5579  CA  PHE B 369     -13.068 -30.348 -26.391  1.00  1.780          C  
ATOM   5580  C   PHE B 369     -12.023 -30.538 -25.301  1.00  1.900          C  
ATOM   5581  O   PHE B 369     -11.117 -31.361 -25.409  1.00  2.300          O  
ATOM   5582  CB  PHE B 369     -13.153 -31.500 -27.366  1.00  2.350          C  
ATOM   5583  CG  PHE B 369     -14.311 -31.226 -28.266  1.00  2.350          C  
ATOM   5584  CD1 PHE B 369     -14.104 -30.806 -29.566  1.00  2.350          C  
ATOM   5585  CD2 PHE B 369     -15.604 -31.299 -27.797  1.00  2.350          C  
ATOM   5586  CE1 PHE B 369     -15.166 -30.490 -30.372  1.00  2.350          C  
ATOM   5587  CE2 PHE B 369     -16.663 -30.987 -28.599  1.00  2.350          C  
ATOM   5588  CZ  PHE B 369     -16.442 -30.581 -29.890  1.00  2.350          C  
ATOM   5589  H   PHE B 369     -12.358 -29.142 -28.020  1.00  1.720          H  
ATOM   5590  HA  PHE B 369     -14.034 -30.283 -25.892  1.00  2.140          H  
ATOM   5591 1HB  PHE B 369     -12.243 -31.586 -27.956  1.00  2.820          H  
ATOM   5592 2HB  PHE B 369     -13.328 -32.442 -26.844  1.00  2.820          H  
ATOM   5593  HD1 PHE B 369     -13.088 -30.726 -29.948  1.00  2.820          H  
ATOM   5594  HD2 PHE B 369     -15.772 -31.605 -26.784  1.00  2.820          H  
ATOM   5595  HE1 PHE B 369     -14.993 -30.164 -31.397  1.00  2.820          H  
ATOM   5596  HE2 PHE B 369     -17.673 -31.062 -28.211  1.00  2.820          H  
ATOM   5597  HZ  PHE B 369     -17.272 -30.329 -30.534  1.00  2.820          H  
ATOM   5598  N   GLY B 370     -12.174 -29.728 -24.243  1.00  1.750          N  
ATOM   5599  CA  GLY B 370     -11.261 -29.707 -23.084  1.00  1.960          C  
ATOM   5600  C   GLY B 370     -11.534 -30.873 -22.125  1.00  1.900          C  
ATOM   5601  O   GLY B 370     -10.764 -31.152 -21.205  1.00  2.190          O  
ATOM   5602  H   GLY B 370     -12.958 -29.069 -24.308  1.00  2.100          H  
ATOM   5603 1HA  GLY B 370     -10.230 -29.753 -23.435  1.00  2.350          H  
ATOM   5604 2HA  GLY B 370     -11.377 -28.764 -22.553  1.00  2.350          H  
ATOM   5605  N   THR B 371     -12.625 -31.563 -22.402  1.00  1.830          N  
ATOM   5606  CA  THR B 371     -13.148 -32.729 -21.717  1.00  2.020          C  
ATOM   5607  C   THR B 371     -13.345 -33.765 -22.825  1.00  2.240          C  
ATOM   5608  O   THR B 371     -14.488 -34.025 -23.226  1.00  2.700          O  
ATOM   5609  CB  THR B 371     -14.497 -32.455 -21.047  1.00  2.750          C  
ATOM   5610  OG1 THR B 371     -15.410 -32.005 -22.033  1.00  2.750          O  
ATOM   5611  CG2 THR B 371     -14.367 -31.412 -19.964  1.00  2.750          C  
ATOM   5612  H   THR B 371     -13.172 -31.204 -23.166  1.00  2.200          H  
ATOM   5613  HA  THR B 371     -12.447 -33.079 -20.967  1.00  2.420          H  
ATOM   5614  HB  THR B 371     -14.862 -33.363 -20.616  1.00  3.300          H  
ATOM   5615  HG1 THR B 371     -15.546 -32.750 -22.656  1.00  3.300          H  
ATOM   5616 1HG2 THR B 371     -15.341 -31.244 -19.507  1.00  3.300          H  
ATOM   5617 2HG2 THR B 371     -13.666 -31.763 -19.208  1.00  3.300          H  
ATOM   5618 3HG2 THR B 371     -14.002 -30.481 -20.390  1.00  3.300          H  
ATOM   5619  N   PRO B 372     -12.257 -34.252 -23.449  1.00  2.530          N  
ATOM   5620  CA  PRO B 372     -12.280 -35.013 -24.676  1.00  3.010          C  
ATOM   5621  C   PRO B 372     -13.110 -36.252 -24.513  1.00  2.770          C  
ATOM   5622  O   PRO B 372     -13.022 -36.942 -23.490  1.00  3.260          O  
ATOM   5623  CB  PRO B 372     -10.805 -35.362 -24.898  1.00  4.510          C  
ATOM   5624  CG  PRO B 372     -10.169 -35.258 -23.531  1.00  4.510          C  
ATOM   5625  CD  PRO B 372     -10.924 -34.161 -22.828  1.00  4.510          C  
ATOM   5626  HA  PRO B 372     -12.667 -34.386 -25.495  1.00  3.610          H  
ATOM   5627 1HB  PRO B 372     -10.726 -36.368 -25.336  1.00  5.420          H  
ATOM   5628 2HB  PRO B 372     -10.370 -34.661 -25.628  1.00  5.420          H  
ATOM   5629 1HG  PRO B 372     -10.245 -36.224 -23.005  1.00  5.420          H  
ATOM   5630 2HG  PRO B 372      -9.098 -35.031 -23.632  1.00  5.420          H  
ATOM   5631 1HD  PRO B 372     -10.947 -34.384 -21.761  1.00  5.420          H  
ATOM   5632 2HD  PRO B 372     -10.447 -33.201 -23.052  1.00  5.420          H  
ATOM   5633  N   GLY B 373     -13.871 -36.547 -25.548  1.00  2.560          N  
ATOM   5634  CA  GLY B 373     -14.765 -37.681 -25.601  1.00  2.570          C  
ATOM   5635  C   GLY B 373     -16.178 -37.131 -25.655  1.00  2.400          C  
ATOM   5636  O   GLY B 373     -17.068 -37.716 -26.276  1.00  3.030          O  
ATOM   5637  H   GLY B 373     -13.883 -35.925 -26.365  1.00  3.070          H  
ATOM   5638 1HA  GLY B 373     -14.557 -38.275 -26.491  1.00  3.080          H  
ATOM   5639 2HA  GLY B 373     -14.633 -38.314 -24.725  1.00  3.080          H  
ATOM   5640  N   VAL B 374     -16.379 -35.948 -25.059  1.00  2.220          N  
ATOM   5641  CA  VAL B 374     -17.694 -35.339 -25.016  1.00  2.580          C  
ATOM   5642  C   VAL B 374     -18.219 -35.018 -26.408  1.00  2.270          C  
ATOM   5643  O   VAL B 374     -19.433 -35.023 -26.612  1.00  2.420          O  
ATOM   5644  CB  VAL B 374     -17.705 -34.076 -24.130  1.00  3.470          C  
ATOM   5645  CG1 VAL B 374     -17.021 -32.903 -24.818  1.00  3.470          C  
ATOM   5646  CG2 VAL B 374     -19.166 -33.752 -23.719  1.00  3.470          C  
ATOM   5647  H   VAL B 374     -15.607 -35.462 -24.586  1.00  2.660          H  
ATOM   5648  HA  VAL B 374     -18.375 -36.056 -24.556  1.00  3.100          H  
ATOM   5649  HB  VAL B 374     -17.120 -34.277 -23.254  1.00  4.160          H  
ATOM   5650 1HG1 VAL B 374     -17.013 -32.045 -24.148  1.00  4.160          H  
ATOM   5651 2HG1 VAL B 374     -15.998 -33.176 -25.068  1.00  4.160          H  
ATOM   5652 3HG1 VAL B 374     -17.564 -32.633 -25.717  1.00  4.160          H  
ATOM   5653 1HG2 VAL B 374     -19.172 -32.891 -23.063  1.00  4.160          H  
ATOM   5654 2HG2 VAL B 374     -19.770 -33.531 -24.598  1.00  4.160          H  
ATOM   5655 3HG2 VAL B 374     -19.591 -34.608 -23.193  1.00  4.160          H  
ATOM   5656  N   GLU B 375     -17.326 -34.815 -27.400  1.00  2.270          N  
ATOM   5657  CA  GLU B 375     -17.756 -34.491 -28.749  1.00  2.510          C  
ATOM   5658  C   GLU B 375     -18.675 -35.554 -29.333  1.00  2.270          C  
ATOM   5659  O   GLU B 375     -19.449 -35.268 -30.243  1.00  2.530          O  
ATOM   5660  CB  GLU B 375     -16.536 -34.310 -29.679  1.00  3.420          C  
ATOM   5661  CG  GLU B 375     -15.630 -35.540 -29.893  1.00  3.420          C  
ATOM   5662  CD  GLU B 375     -14.547 -35.689 -28.839  1.00  3.420          C  
ATOM   5663  OE1 GLU B 375     -14.645 -35.070 -27.794  1.00  3.420          O  
ATOM   5664  OE2 GLU B 375     -13.624 -36.427 -29.064  1.00  3.420          O  
ATOM   5665  H   GLU B 375     -16.317 -34.819 -27.224  1.00  2.720          H  
ATOM   5666  HA  GLU B 375     -18.304 -33.549 -28.712  1.00  3.010          H  
ATOM   5667 1HB  GLU B 375     -16.871 -33.960 -30.654  1.00  4.100          H  
ATOM   5668 2HB  GLU B 375     -15.891 -33.567 -29.282  1.00  4.100          H  
ATOM   5669 1HG  GLU B 375     -16.214 -36.448 -29.921  1.00  4.100          H  
ATOM   5670 2HG  GLU B 375     -15.152 -35.431 -30.864  1.00  4.100          H  
ATOM   5671  N   LYS B 376     -18.621 -36.785 -28.817  1.00  2.110          N  
ATOM   5672  CA  LYS B 376     -19.467 -37.850 -29.324  1.00  2.190          C  
ATOM   5673  C   LYS B 376     -20.944 -37.518 -29.179  1.00  1.990          C  
ATOM   5674  O   LYS B 376     -21.759 -37.936 -30.002  1.00  2.160          O  
ATOM   5675  CB  LYS B 376     -19.166 -39.182 -28.648  1.00  3.030          C  
ATOM   5676  CG  LYS B 376     -20.033 -40.346 -29.184  1.00  3.030          C  
ATOM   5677  CD  LYS B 376     -19.528 -41.713 -28.737  1.00  3.030          C  
ATOM   5678  CE  LYS B 376     -19.763 -41.939 -27.255  1.00  3.030          C  
ATOM   5679  NZ  LYS B 376     -19.444 -43.316 -26.858  1.00  3.030          N  
ATOM   5680  H   LYS B 376     -17.988 -36.980 -28.033  1.00  2.530          H  
ATOM   5681  HA  LYS B 376     -19.261 -37.963 -30.387  1.00  2.630          H  
ATOM   5682 1HB  LYS B 376     -18.113 -39.430 -28.779  1.00  3.640          H  
ATOM   5683 2HB  LYS B 376     -19.348 -39.077 -27.576  1.00  3.640          H  
ATOM   5684 1HG  LYS B 376     -21.057 -40.225 -28.813  1.00  3.640          H  
ATOM   5685 2HG  LYS B 376     -20.060 -40.310 -30.273  1.00  3.640          H  
ATOM   5686 1HD  LYS B 376     -20.044 -42.490 -29.301  1.00  3.640          H  
ATOM   5687 2HD  LYS B 376     -18.460 -41.789 -28.939  1.00  3.640          H  
ATOM   5688 1HE  LYS B 376     -19.130 -41.265 -26.684  1.00  3.640          H  
ATOM   5689 2HE  LYS B 376     -20.809 -41.733 -27.013  1.00  3.640          H  
ATOM   5690 1HZ  LYS B 376     -19.613 -43.402 -25.848  1.00  3.640          H  
ATOM   5691 2HZ  LYS B 376     -20.032 -43.963 -27.351  1.00  3.640          H  
ATOM   5692 3HZ  LYS B 376     -18.480 -43.520 -27.049  1.00  3.640          H  
ATOM   5693  N   GLU B 377     -21.298 -36.801 -28.108  1.00  1.920          N  
ATOM   5694  CA  GLU B 377     -22.679 -36.480 -27.811  1.00  2.200          C  
ATOM   5695  C   GLU B 377     -23.121 -35.154 -28.418  1.00  2.140          C  
ATOM   5696  O   GLU B 377     -24.279 -34.747 -28.266  1.00  2.530          O  
ATOM   5697  CB  GLU B 377     -22.887 -36.421 -26.298  1.00  2.970          C  
ATOM   5698  CG  GLU B 377     -22.588 -37.716 -25.558  1.00  2.970          C  
ATOM   5699  CD  GLU B 377     -23.450 -38.870 -25.986  1.00  2.970          C  
ATOM   5700  OE1 GLU B 377     -24.609 -38.673 -26.265  1.00  2.970          O  
ATOM   5701  OE2 GLU B 377     -22.934 -39.957 -26.027  1.00  2.970          O  
ATOM   5702  H   GLU B 377     -20.585 -36.457 -27.463  1.00  2.300          H  
ATOM   5703  HA  GLU B 377     -23.308 -37.269 -28.222  1.00  2.640          H  
ATOM   5704 1HB  GLU B 377     -22.245 -35.641 -25.881  1.00  3.560          H  
ATOM   5705 2HB  GLU B 377     -23.916 -36.150 -26.087  1.00  3.560          H  
ATOM   5706 1HG  GLU B 377     -21.543 -37.980 -25.725  1.00  3.560          H  
ATOM   5707 2HG  GLU B 377     -22.723 -37.543 -24.490  1.00  3.560          H  
ATOM   5708  N   LEU B 378     -22.235 -34.459 -29.131  1.00  1.980          N  
ATOM   5709  CA  LEU B 378     -22.599 -33.157 -29.672  1.00  2.350          C  
ATOM   5710  C   LEU B 378     -23.306 -33.384 -31.003  1.00  2.380          C  
ATOM   5711  O   LEU B 378     -22.764 -33.156 -32.084  1.00  2.540          O  
ATOM   5712  CB  LEU B 378     -21.331 -32.282 -29.789  1.00  3.140          C  
ATOM   5713  CG  LEU B 378     -21.483 -30.740 -30.094  1.00  3.140          C  
ATOM   5714  CD1 LEU B 378     -22.278 -30.011 -28.985  1.00  3.140          C  
ATOM   5715  CD2 LEU B 378     -20.088 -30.146 -30.169  1.00  3.140          C  
ATOM   5716  H   LEU B 378     -21.303 -34.836 -29.322  1.00  2.380          H  
ATOM   5717  HA  LEU B 378     -23.299 -32.682 -28.992  1.00  2.820          H  
ATOM   5718 1HB  LEU B 378     -20.781 -32.375 -28.851  1.00  3.770          H  
ATOM   5719 2HB  LEU B 378     -20.705 -32.713 -30.575  1.00  3.770          H  
ATOM   5720  HG  LEU B 378     -22.003 -30.602 -31.046  1.00  3.770          H  
ATOM   5721 1HD1 LEU B 378     -22.344 -28.945 -29.220  1.00  3.770          H  
ATOM   5722 2HD1 LEU B 378     -23.283 -30.415 -28.912  1.00  3.770          H  
ATOM   5723 3HD1 LEU B 378     -21.768 -30.133 -28.033  1.00  3.770          H  
ATOM   5724 1HD2 LEU B 378     -20.143 -29.082 -30.384  1.00  3.770          H  
ATOM   5725 2HD2 LEU B 378     -19.591 -30.290 -29.216  1.00  3.770          H  
ATOM   5726 3HD2 LEU B 378     -19.530 -30.648 -30.958  1.00  3.770          H  
ATOM   5727  N   ASN B 379     -24.532 -33.870 -30.863  1.00  2.720          N  
ATOM   5728  CA  ASN B 379     -25.413 -34.337 -31.918  1.00  3.060          C  
ATOM   5729  C   ASN B 379     -26.179 -33.233 -32.599  1.00  2.570          C  
ATOM   5730  O   ASN B 379     -26.383 -32.144 -32.048  1.00  3.060          O  
ATOM   5731  CB  ASN B 379     -26.359 -35.369 -31.347  1.00  4.150          C  
ATOM   5732  CG  ASN B 379     -25.648 -36.643 -31.006  1.00  4.150          C  
ATOM   5733  OD1 ASN B 379     -24.935 -37.203 -31.846  1.00  4.150          O  
ATOM   5734  ND2 ASN B 379     -25.813 -37.108 -29.799  1.00  4.150          N  
ATOM   5735  H   ASN B 379     -24.822 -33.991 -29.889  1.00  3.260          H  
ATOM   5736  HA  ASN B 379     -24.796 -34.817 -32.680  1.00  3.670          H  
ATOM   5737 1HB  ASN B 379     -26.820 -34.970 -30.441  1.00  4.980          H  
ATOM   5738 2HB  ASN B 379     -27.156 -35.577 -32.059  1.00  4.980          H  
ATOM   5739 1HD2 ASN B 379     -25.350 -37.954 -29.521  1.00  4.980          H  
ATOM   5740 2HD2 ASN B 379     -26.385 -36.619 -29.141  1.00  4.980          H  
ATOM   5741  N   ASP B 380     -26.666 -33.510 -33.804  1.00  2.150          N  
ATOM   5742  CA  ASP B 380     -27.420 -32.485 -34.490  1.00  2.400          C  
ATOM   5743  C   ASP B 380     -28.817 -32.356 -33.919  1.00  2.150          C  
ATOM   5744  O   ASP B 380     -29.750 -33.078 -34.277  1.00  2.760          O  
ATOM   5745  CB  ASP B 380     -27.525 -32.750 -35.993  1.00  3.260          C  
ATOM   5746  CG  ASP B 380     -28.247 -31.595 -36.744  1.00  3.260          C  
ATOM   5747  OD1 ASP B 380     -28.767 -30.693 -36.079  1.00  3.260          O  
ATOM   5748  OD2 ASP B 380     -28.255 -31.612 -37.959  1.00  3.260          O  
ATOM   5749  H   ASP B 380     -26.497 -34.406 -34.238  1.00  2.580          H  
ATOM   5750  HA  ASP B 380     -26.906 -31.533 -34.351  1.00  2.880          H  
ATOM   5751 1HB  ASP B 380     -26.528 -32.877 -36.416  1.00  3.910          H  
ATOM   5752 2HB  ASP B 380     -28.077 -33.674 -36.162  1.00  3.910          H  
ATOM   5753  N   ARG B 381     -28.923 -31.407 -33.009  1.00  2.040          N  
ATOM   5754  CA  ARG B 381     -30.138 -31.061 -32.301  1.00  2.440          C  
ATOM   5755  C   ARG B 381     -30.591 -29.683 -32.756  1.00  2.020          C  
ATOM   5756  O   ARG B 381     -31.278 -28.968 -32.025  1.00  2.540          O  
ATOM   5757  CB  ARG B 381     -29.911 -31.074 -30.795  1.00  3.260          C  
ATOM   5758  CG  ARG B 381     -29.527 -32.433 -30.189  1.00  3.260          C  
ATOM   5759  CD  ARG B 381     -30.631 -33.428 -30.260  1.00  3.260          C  
ATOM   5760  NE  ARG B 381     -31.814 -32.941 -29.554  1.00  3.260          N  
ATOM   5761  CZ  ARG B 381     -32.028 -33.024 -28.218  1.00  3.260          C  
ATOM   5762  NH1 ARG B 381     -31.140 -33.591 -27.423  1.00  3.260          N  
ATOM   5763  NH2 ARG B 381     -33.143 -32.520 -27.717  1.00  3.260          N  
ATOM   5764  H   ARG B 381     -28.047 -30.948 -32.760  1.00  2.450          H  
ATOM   5765  HA  ARG B 381     -30.917 -31.773 -32.562  1.00  2.930          H  
ATOM   5766 1HB  ARG B 381     -29.104 -30.397 -30.561  1.00  3.910          H  
ATOM   5767 2HB  ARG B 381     -30.798 -30.704 -30.283  1.00  3.910          H  
ATOM   5768 1HG  ARG B 381     -28.674 -32.839 -30.726  1.00  3.910          H  
ATOM   5769 2HG  ARG B 381     -29.259 -32.301 -29.152  1.00  3.910          H  
ATOM   5770 1HD  ARG B 381     -30.900 -33.619 -31.295  1.00  3.910          H  
ATOM   5771 2HD  ARG B 381     -30.312 -34.361 -29.806  1.00  3.910          H  
ATOM   5772  HE  ARG B 381     -32.531 -32.495 -30.113  1.00  3.910          H  
ATOM   5773 1HH1 ARG B 381     -30.284 -33.973 -27.801  1.00  3.910          H  
ATOM   5774 2HH1 ARG B 381     -31.300 -33.639 -26.424  1.00  3.910          H  
ATOM   5775 1HH2 ARG B 381     -33.819 -32.083 -28.329  1.00  3.910          H  
ATOM   5776 2HH2 ARG B 381     -33.327 -32.562 -26.724  1.00  3.910          H  
ATOM   5777  N   GLY B 382     -30.168 -29.284 -33.967  1.00  1.680          N  
ATOM   5778  CA  GLY B 382     -30.503 -27.969 -34.495  1.00  1.750          C  
ATOM   5779  C   GLY B 382     -29.534 -26.913 -33.980  1.00  1.510          C  
ATOM   5780  O   GLY B 382     -29.799 -25.713 -34.061  1.00  1.740          O  
ATOM   5781  H   GLY B 382     -29.614 -29.918 -34.572  1.00  2.020          H  
ATOM   5782 1HA  GLY B 382     -30.466 -28.003 -35.585  1.00  2.100          H  
ATOM   5783 2HA  GLY B 382     -31.522 -27.708 -34.210  1.00  2.100          H  
ATOM   5784  N   ILE B 383     -28.408 -27.373 -33.446  1.00  1.180          N  
ATOM   5785  CA  ILE B 383     -27.391 -26.511 -32.865  1.00  0.990          C  
ATOM   5786  C   ILE B 383     -26.160 -26.336 -33.734  1.00  0.940          C  
ATOM   5787  O   ILE B 383     -25.517 -27.306 -34.141  1.00  1.050          O  
ATOM   5788  CB  ILE B 383     -26.952 -27.062 -31.495  1.00  1.460          C  
ATOM   5789  CG1 ILE B 383     -28.168 -27.083 -30.573  1.00  1.460          C  
ATOM   5790  CG2 ILE B 383     -25.793 -26.216 -30.896  1.00  1.460          C  
ATOM   5791  CD1 ILE B 383     -27.982 -27.812 -29.292  1.00  1.460          C  
ATOM   5792  H   ILE B 383     -28.278 -28.371 -33.444  1.00  1.420          H  
ATOM   5793  HA  ILE B 383     -27.835 -25.531 -32.710  1.00  1.190          H  
ATOM   5794  HB  ILE B 383     -26.615 -28.089 -31.615  1.00  1.750          H  
ATOM   5795 1HG1 ILE B 383     -28.432 -26.075 -30.352  1.00  1.750          H  
ATOM   5796 2HG1 ILE B 383     -29.000 -27.552 -31.095  1.00  1.750          H  
ATOM   5797 1HG2 ILE B 383     -25.508 -26.629 -29.955  1.00  1.750          H  
ATOM   5798 2HG2 ILE B 383     -24.926 -26.228 -31.549  1.00  1.750          H  
ATOM   5799 3HG2 ILE B 383     -26.117 -25.186 -30.759  1.00  1.750          H  
ATOM   5800 1HD1 ILE B 383     -28.896 -27.749 -28.747  1.00  1.750          H  
ATOM   5801 2HD1 ILE B 383     -27.740 -28.853 -29.486  1.00  1.750          H  
ATOM   5802 3HD1 ILE B 383     -27.196 -27.372 -28.709  1.00  1.750          H  
ATOM   5803  N   THR B 384     -25.839 -25.081 -33.992  1.00  0.860          N  
ATOM   5804  CA  THR B 384     -24.658 -24.703 -34.759  1.00  0.890          C  
ATOM   5805  C   THR B 384     -23.501 -24.598 -33.796  1.00  0.870          C  
ATOM   5806  O   THR B 384     -23.672 -24.066 -32.705  1.00  0.840          O  
ATOM   5807  CB  THR B 384     -24.874 -23.385 -35.522  1.00  1.230          C  
ATOM   5808  OG1 THR B 384     -25.891 -23.574 -36.510  1.00  1.230          O  
ATOM   5809  CG2 THR B 384     -23.572 -22.876 -36.177  1.00  1.230          C  
ATOM   5810  H   THR B 384     -26.445 -24.361 -33.582  1.00  1.030          H  
ATOM   5811  HA  THR B 384     -24.433 -25.489 -35.480  1.00  1.070          H  
ATOM   5812  HB  THR B 384     -25.233 -22.659 -34.822  1.00  1.480          H  
ATOM   5813  HG1 THR B 384     -26.726 -23.762 -36.070  1.00  1.480          H  
ATOM   5814 1HG2 THR B 384     -23.774 -21.940 -36.694  1.00  1.480          H  
ATOM   5815 2HG2 THR B 384     -22.803 -22.700 -35.421  1.00  1.480          H  
ATOM   5816 3HG2 THR B 384     -23.212 -23.612 -36.893  1.00  1.480          H  
ATOM   5817  N   THR B 385     -22.334 -25.098 -34.156  1.00  0.980          N  
ATOM   5818  CA  THR B 385     -21.224 -24.991 -33.229  1.00  1.020          C  
ATOM   5819  C   THR B 385     -20.066 -24.212 -33.827  1.00  1.010          C  
ATOM   5820  O   THR B 385     -19.853 -24.227 -35.043  1.00  1.070          O  
ATOM   5821  CB  THR B 385     -20.727 -26.400 -32.851  1.00  1.410          C  
ATOM   5822  OG1 THR B 385     -20.224 -27.048 -34.033  1.00  1.410          O  
ATOM   5823  CG2 THR B 385     -21.903 -27.243 -32.283  1.00  1.410          C  
ATOM   5824  H   THR B 385     -22.209 -25.551 -35.052  1.00  1.180          H  
ATOM   5825  HA  THR B 385     -21.552 -24.477 -32.333  1.00  1.220          H  
ATOM   5826  HB  THR B 385     -19.929 -26.322 -32.109  1.00  1.690          H  
ATOM   5827  HG1 THR B 385     -19.421 -26.599 -34.332  1.00  1.690          H  
ATOM   5828 1HG2 THR B 385     -21.552 -28.233 -32.035  1.00  1.690          H  
ATOM   5829 2HG2 THR B 385     -22.302 -26.770 -31.400  1.00  1.690          H  
ATOM   5830 3HG2 THR B 385     -22.693 -27.327 -33.026  1.00  1.690          H  
ATOM   5831  N   PHE B 386     -19.259 -23.620 -32.951  1.00  0.990          N  
ATOM   5832  CA  PHE B 386     -18.058 -22.914 -33.347  1.00  1.000          C  
ATOM   5833  C   PHE B 386     -16.870 -23.477 -32.565  1.00  0.970          C  
ATOM   5834  O   PHE B 386     -17.013 -23.830 -31.387  1.00  1.040          O  
ATOM   5835  CB  PHE B 386     -18.148 -21.436 -32.977  1.00  1.400          C  
ATOM   5836  CG  PHE B 386     -19.317 -20.634 -33.487  1.00  1.400          C  
ATOM   5837  CD1 PHE B 386     -20.361 -20.300 -32.618  1.00  1.400          C  
ATOM   5838  CD2 PHE B 386     -19.387 -20.199 -34.795  1.00  1.400          C  
ATOM   5839  CE1 PHE B 386     -21.412 -19.543 -33.047  1.00  1.400          C  
ATOM   5840  CE2 PHE B 386     -20.462 -19.444 -35.226  1.00  1.400          C  
ATOM   5841  CZ  PHE B 386     -21.469 -19.113 -34.347  1.00  1.400          C  
ATOM   5842  H   PHE B 386     -19.544 -23.616 -31.977  1.00  1.190          H  
ATOM   5843  HA  PHE B 386     -17.888 -23.043 -34.415  1.00  1.200          H  
ATOM   5844 1HB  PHE B 386     -18.120 -21.338 -31.897  1.00  1.680          H  
ATOM   5845 2HB  PHE B 386     -17.267 -20.970 -33.366  1.00  1.680          H  
ATOM   5846  HD1 PHE B 386     -20.325 -20.639 -31.582  1.00  1.680          H  
ATOM   5847  HD2 PHE B 386     -18.586 -20.453 -35.491  1.00  1.680          H  
ATOM   5848  HE1 PHE B 386     -22.200 -19.273 -32.359  1.00  1.680          H  
ATOM   5849  HE2 PHE B 386     -20.509 -19.103 -36.260  1.00  1.680          H  
ATOM   5850  HZ  PHE B 386     -22.309 -18.508 -34.684  1.00  1.680          H  
ATOM   5851  N   HIS B 387     -15.690 -23.511 -33.182  1.00  1.040          N  
ATOM   5852  CA  HIS B 387     -14.499 -23.973 -32.467  1.00  1.110          C  
ATOM   5853  C   HIS B 387     -13.589 -22.797 -32.147  1.00  1.130          C  
ATOM   5854  O   HIS B 387     -12.961 -22.235 -33.048  1.00  1.440          O  
ATOM   5855  CB  HIS B 387     -13.751 -25.024 -33.305  1.00  1.530          C  
ATOM   5856  CG  HIS B 387     -12.523 -25.657 -32.651  1.00  1.530          C  
ATOM   5857  ND1 HIS B 387     -11.643 -26.450 -33.365  1.00  1.530          N  
ATOM   5858  CD2 HIS B 387     -12.042 -25.621 -31.378  1.00  1.530          C  
ATOM   5859  CE1 HIS B 387     -10.680 -26.872 -32.566  1.00  1.530          C  
ATOM   5860  NE2 HIS B 387     -10.889 -26.387 -31.356  1.00  1.530          N  
ATOM   5861  H   HIS B 387     -15.613 -23.217 -34.146  1.00  1.250          H  
ATOM   5862  HA  HIS B 387     -14.786 -24.439 -31.528  1.00  1.330          H  
ATOM   5863 1HB  HIS B 387     -14.439 -25.829 -33.558  1.00  1.830          H  
ATOM   5864 2HB  HIS B 387     -13.429 -24.571 -34.241  1.00  1.830          H  
ATOM   5865  HD1 HIS B 387     -11.597 -26.515 -34.363  1.00  1.830          H  
ATOM   5866  HD2 HIS B 387     -12.385 -25.131 -30.467  1.00  1.830          H  
ATOM   5867  HE1 HIS B 387      -9.886 -27.513 -32.950  1.00  1.830          H  
ATOM   5868  N   TRP B 388     -13.569 -22.398 -30.875  1.00  1.040          N  
ATOM   5869  CA  TRP B 388     -12.780 -21.237 -30.457  1.00  1.150          C  
ATOM   5870  C   TRP B 388     -12.046 -21.368 -29.131  1.00  1.080          C  
ATOM   5871  O   TRP B 388     -12.438 -22.108 -28.229  1.00  1.070          O  
ATOM   5872  CB  TRP B 388     -13.563 -19.926 -30.418  1.00  1.570          C  
ATOM   5873  CG  TRP B 388     -14.023 -19.401 -31.743  1.00  1.570          C  
ATOM   5874  CD1 TRP B 388     -15.254 -19.476 -32.269  1.00  1.570          C  
ATOM   5875  CD2 TRP B 388     -13.203 -18.729 -32.737  1.00  1.570          C  
ATOM   5876  NE1 TRP B 388     -15.282 -18.865 -33.508  1.00  1.570          N  
ATOM   5877  CE2 TRP B 388     -14.034 -18.404 -33.798  1.00  1.570          C  
ATOM   5878  CE3 TRP B 388     -11.847 -18.376 -32.799  1.00  1.570          C  
ATOM   5879  CZ2 TRP B 388     -13.569 -17.722 -34.912  1.00  1.570          C  
ATOM   5880  CZ3 TRP B 388     -11.382 -17.692 -33.912  1.00  1.570          C  
ATOM   5881  CH2 TRP B 388     -12.221 -17.370 -34.937  1.00  1.570          C  
ATOM   5882  H   TRP B 388     -14.084 -22.969 -30.197  1.00  1.250          H  
ATOM   5883  HA  TRP B 388     -12.015 -21.094 -31.217  1.00  1.380          H  
ATOM   5884 1HB  TRP B 388     -14.437 -20.072 -29.815  1.00  1.880          H  
ATOM   5885 2HB  TRP B 388     -12.970 -19.156 -29.926  1.00  1.880          H  
ATOM   5886  HD1 TRP B 388     -16.093 -19.927 -31.779  1.00  1.880          H  
ATOM   5887  HE1 TRP B 388     -16.085 -18.762 -34.111  1.00  1.880          H  
ATOM   5888  HE3 TRP B 388     -11.176 -18.621 -31.984  1.00  1.880          H  
ATOM   5889  HZ2 TRP B 388     -14.220 -17.457 -35.744  1.00  1.880          H  
ATOM   5890  HZ3 TRP B 388     -10.329 -17.414 -33.947  1.00  1.880          H  
ATOM   5891  HH2 TRP B 388     -11.826 -16.830 -35.795  1.00  1.880          H  
ATOM   5892  N   ASP B 389     -10.985 -20.579 -29.043  1.00  1.160          N  
ATOM   5893  CA  ASP B 389     -10.114 -20.402 -27.895  1.00  1.130          C  
ATOM   5894  C   ASP B 389     -10.668 -19.411 -26.851  1.00  0.970          C  
ATOM   5895  O   ASP B 389     -10.985 -18.259 -27.174  1.00  1.080          O  
ATOM   5896  CB  ASP B 389      -8.731 -19.949 -28.393  1.00  1.590          C  
ATOM   5897  CG  ASP B 389      -7.706 -19.825 -27.306  1.00  1.590          C  
ATOM   5898  OD1 ASP B 389      -8.113 -19.767 -26.163  1.00  1.590          O  
ATOM   5899  OD2 ASP B 389      -6.533 -19.811 -27.585  1.00  1.590          O  
ATOM   5900  H   ASP B 389     -10.752 -20.039 -29.862  1.00  1.390          H  
ATOM   5901  HA  ASP B 389     -10.001 -21.372 -27.410  1.00  1.360          H  
ATOM   5902 1HB  ASP B 389      -8.362 -20.653 -29.139  1.00  1.910          H  
ATOM   5903 2HB  ASP B 389      -8.824 -18.975 -28.878  1.00  1.910          H  
ATOM   5904  N   MET B 390     -10.947 -19.901 -25.638  1.00  0.910          N  
ATOM   5905  CA  MET B 390     -11.432 -19.030 -24.568  1.00  0.920          C  
ATOM   5906  C   MET B 390     -10.278 -18.665 -23.599  1.00  1.120          C  
ATOM   5907  O   MET B 390     -10.461 -17.867 -22.682  1.00  1.360          O  
ATOM   5908  CB  MET B 390     -12.614 -19.665 -23.824  1.00  1.280          C  
ATOM   5909  CG  MET B 390     -13.331 -18.726 -22.796  1.00  1.280          C  
ATOM   5910  SD  MET B 390     -14.133 -17.249 -23.530  1.00  1.280          S  
ATOM   5911  CE  MET B 390     -15.691 -17.888 -24.118  1.00  1.280          C  
ATOM   5912  H   MET B 390     -10.744 -20.871 -25.445  1.00  1.090          H  
ATOM   5913  HA  MET B 390     -11.788 -18.112 -25.014  1.00  1.100          H  
ATOM   5914 1HB  MET B 390     -13.354 -20.001 -24.547  1.00  1.540          H  
ATOM   5915 2HB  MET B 390     -12.264 -20.543 -23.277  1.00  1.540          H  
ATOM   5916 1HG  MET B 390     -14.093 -19.290 -22.317  1.00  1.540          H  
ATOM   5917 2HG  MET B 390     -12.657 -18.407 -22.015  1.00  1.540          H  
ATOM   5918 1HE  MET B 390     -16.253 -17.092 -24.578  1.00  1.540          H  
ATOM   5919 2HE  MET B 390     -15.517 -18.680 -24.845  1.00  1.540          H  
ATOM   5920 3HE  MET B 390     -16.260 -18.274 -23.284  1.00  1.540          H  
ATOM   5921  N   ASP B 391      -9.089 -19.276 -23.781  1.00  1.260          N  
ATOM   5922  CA  ASP B 391      -7.932 -19.020 -22.903  1.00  1.650          C  
ATOM   5923  C   ASP B 391      -7.298 -17.724 -23.333  1.00  1.830          C  
ATOM   5924  O   ASP B 391      -6.797 -16.937 -22.531  1.00  2.200          O  
ATOM   5925  CB  ASP B 391      -6.865 -20.120 -22.935  1.00  2.150          C  
ATOM   5926  CG  ASP B 391      -7.243 -21.477 -22.296  1.00  2.150          C  
ATOM   5927  OD1 ASP B 391      -8.217 -21.595 -21.590  1.00  2.150          O  
ATOM   5928  OD2 ASP B 391      -6.492 -22.412 -22.521  1.00  2.150          O  
ATOM   5929  H   ASP B 391      -8.957 -19.868 -24.599  1.00  1.510          H  
ATOM   5930  HA  ASP B 391      -8.282 -18.901 -21.889  1.00  1.980          H  
ATOM   5931 1HB  ASP B 391      -6.597 -20.302 -23.982  1.00  2.580          H  
ATOM   5932 2HB  ASP B 391      -5.969 -19.748 -22.443  1.00  2.580          H  
ATOM   5933  N   ASP B 392      -7.372 -17.483 -24.626  1.00  1.760          N  
ATOM   5934  CA  ASP B 392      -6.862 -16.275 -25.239  1.00  2.140          C  
ATOM   5935  C   ASP B 392      -7.962 -15.793 -26.178  1.00  2.330          C  
ATOM   5936  O   ASP B 392      -7.812 -15.813 -27.405  1.00  2.610          O  
ATOM   5937  CB  ASP B 392      -5.576 -16.536 -26.033  1.00  2.840          C  
ATOM   5938  CG  ASP B 392      -4.875 -15.235 -26.488  1.00  2.840          C  
ATOM   5939  OD1 ASP B 392      -4.986 -14.261 -25.776  1.00  2.840          O  
ATOM   5940  OD2 ASP B 392      -4.219 -15.233 -27.511  1.00  2.840          O  
ATOM   5941  H   ASP B 392      -7.773 -18.227 -25.210  1.00  2.110          H  
ATOM   5942  HA  ASP B 392      -6.657 -15.527 -24.477  1.00  2.570          H  
ATOM   5943 1HB  ASP B 392      -4.886 -17.110 -25.418  1.00  3.410          H  
ATOM   5944 2HB  ASP B 392      -5.809 -17.149 -26.912  1.00  3.410          H  
ATOM   5945  N   PRO B 393      -9.090 -15.313 -25.629  1.00  2.800          N  
ATOM   5946  CA  PRO B 393     -10.298 -15.009 -26.340  1.00  3.350          C  
ATOM   5947  C   PRO B 393     -10.223 -13.694 -27.080  1.00  2.890          C  
ATOM   5948  O   PRO B 393     -10.899 -12.738 -26.702  1.00  3.180          O  
ATOM   5949  CB  PRO B 393     -11.325 -14.941 -25.206  1.00  5.030          C  
ATOM   5950  CG  PRO B 393     -10.571 -14.425 -24.061  1.00  5.030          C  
ATOM   5951  CD  PRO B 393      -9.179 -14.999 -24.186  1.00  5.030          C  
ATOM   5952  HA  PRO B 393     -10.486 -15.837 -27.033  1.00  4.020          H  
ATOM   5953 1HB  PRO B 393     -12.164 -14.287 -25.477  1.00  6.030          H  
ATOM   5954 2HB  PRO B 393     -11.747 -15.918 -25.017  1.00  6.030          H  
ATOM   5955 1HG  PRO B 393     -10.613 -13.360 -24.092  1.00  6.030          H  
ATOM   5956 2HG  PRO B 393     -11.060 -14.751 -23.148  1.00  6.030          H  
ATOM   5957 1HD  PRO B 393      -8.428 -14.255 -23.887  1.00  6.030          H  
ATOM   5958 2HD  PRO B 393      -9.159 -15.876 -23.567  1.00  6.030          H  
ATOM   5959  N   GLY B 394      -9.393 -13.628 -28.108  1.00  2.680          N  
ATOM   5960  CA  GLY B 394      -9.250 -12.371 -28.821  1.00  2.550          C  
ATOM   5961  C   GLY B 394     -10.538 -12.044 -29.566  1.00  2.190          C  
ATOM   5962  O   GLY B 394     -11.345 -12.935 -29.848  1.00  2.610          O  
ATOM   5963  H   GLY B 394      -8.834 -14.456 -28.335  1.00  3.220          H  
ATOM   5964 1HA  GLY B 394      -9.018 -11.575 -28.114  1.00  3.060          H  
ATOM   5965 2HA  GLY B 394      -8.418 -12.440 -29.521  1.00  3.060          H  
ATOM   5966  N   ALA B 395     -10.638 -10.798 -30.038  1.00  1.990          N  
ATOM   5967  CA  ALA B 395     -11.839 -10.268 -30.692  1.00  2.220          C  
ATOM   5968  C   ALA B 395     -12.318 -11.070 -31.888  1.00  1.800          C  
ATOM   5969  O   ALA B 395     -13.524 -11.233 -32.088  1.00  1.640          O  
ATOM   5970  CB  ALA B 395     -11.577  -8.845 -31.141  1.00  3.020          C  
ATOM   5971  H   ALA B 395      -9.885 -10.156 -29.829  1.00  2.390          H  
ATOM   5972  HA  ALA B 395     -12.639 -10.264 -29.951  1.00  2.660          H  
ATOM   5973 1HB  ALA B 395     -12.482  -8.432 -31.581  1.00  3.620          H  
ATOM   5974 2HB  ALA B 395     -11.287  -8.237 -30.288  1.00  3.620          H  
ATOM   5975 3HB  ALA B 395     -10.782  -8.831 -31.882  1.00  3.620          H  
ATOM   5976  N   ALA B 396     -11.409 -11.663 -32.651  1.00  1.850          N  
ATOM   5977  CA  ALA B 396     -11.810 -12.408 -33.846  1.00  1.820          C  
ATOM   5978  C   ALA B 396     -12.814 -13.512 -33.529  1.00  1.820          C  
ATOM   5979  O   ALA B 396     -13.596 -13.918 -34.389  1.00  1.880          O  
ATOM   5980  CB  ALA B 396     -10.597 -13.036 -34.500  1.00  2.560          C  
ATOM   5981  H   ALA B 396     -10.426 -11.552 -32.442  1.00  2.220          H  
ATOM   5982  HA  ALA B 396     -12.279 -11.708 -34.536  1.00  2.180          H  
ATOM   5983 1HB  ALA B 396     -10.908 -13.566 -35.400  1.00  3.070          H  
ATOM   5984 2HB  ALA B 396      -9.882 -12.258 -34.761  1.00  3.070          H  
ATOM   5985 3HB  ALA B 396     -10.138 -13.738 -33.806  1.00  3.070          H  
ATOM   5986  N   ALA B 397     -12.731 -14.043 -32.320  1.00  1.980          N  
ATOM   5987  CA  ALA B 397     -13.558 -15.128 -31.860  1.00  2.200          C  
ATOM   5988  C   ALA B 397     -14.893 -14.698 -31.244  1.00  1.910          C  
ATOM   5989  O   ALA B 397     -15.796 -15.525 -31.104  1.00  2.300          O  
ATOM   5990  CB  ALA B 397     -12.757 -15.893 -30.837  1.00  2.990          C  
ATOM   5991  H   ALA B 397     -12.087 -13.630 -31.641  1.00  2.380          H  
ATOM   5992  HA  ALA B 397     -13.782 -15.762 -32.710  1.00  2.640          H  
ATOM   5993 1HB  ALA B 397     -13.325 -16.744 -30.481  1.00  3.590          H  
ATOM   5994 2HB  ALA B 397     -11.835 -16.216 -31.270  1.00  3.590          H  
ATOM   5995 3HB  ALA B 397     -12.527 -15.237 -30.034  1.00  3.590          H  
ATOM   5996  N   TYR B 398     -14.999 -13.438 -30.784  1.00  1.440          N  
ATOM   5997  CA  TYR B 398     -16.182 -13.025 -30.021  1.00  1.310          C  
ATOM   5998  C   TYR B 398     -16.863 -11.715 -30.419  1.00  1.210          C  
ATOM   5999  O   TYR B 398     -18.014 -11.509 -30.048  1.00  1.380          O  
ATOM   6000  CB  TYR B 398     -15.830 -12.970 -28.530  1.00  1.890          C  
ATOM   6001  CG  TYR B 398     -15.346 -14.287 -28.031  1.00  1.890          C  
ATOM   6002  CD1 TYR B 398     -14.014 -14.494 -27.941  1.00  1.890          C  
ATOM   6003  CD2 TYR B 398     -16.214 -15.302 -27.711  1.00  1.890          C  
ATOM   6004  CE1 TYR B 398     -13.535 -15.716 -27.568  1.00  1.890          C  
ATOM   6005  CE2 TYR B 398     -15.711 -16.516 -27.318  1.00  1.890          C  
ATOM   6006  CZ  TYR B 398     -14.338 -16.720 -27.263  1.00  1.890          C  
ATOM   6007  OH  TYR B 398     -13.762 -17.948 -26.897  1.00  1.890          O  
ATOM   6008  H   TYR B 398     -14.281 -12.754 -31.009  1.00  1.730          H  
ATOM   6009  HA  TYR B 398     -16.926 -13.800 -30.153  1.00  1.570          H  
ATOM   6010 1HB  TYR B 398     -15.045 -12.243 -28.381  1.00  2.260          H  
ATOM   6011 2HB  TYR B 398     -16.698 -12.668 -27.945  1.00  2.260          H  
ATOM   6012  HD1 TYR B 398     -13.311 -13.695 -28.203  1.00  2.260          H  
ATOM   6013  HD2 TYR B 398     -17.290 -15.149 -27.778  1.00  2.260          H  
ATOM   6014  HE1 TYR B 398     -12.501 -15.882 -27.539  1.00  2.260          H  
ATOM   6015  HE2 TYR B 398     -16.393 -17.297 -27.074  1.00  2.260          H  
ATOM   6016  HH  TYR B 398     -12.759 -17.920 -26.997  1.00  2.260          H  
ATOM   6017  N   GLU B 399     -16.149 -10.795 -31.075  1.00  1.100          N  
ATOM   6018  CA  GLU B 399     -16.676  -9.460 -31.371  1.00  1.080          C  
ATOM   6019  C   GLU B 399     -17.594  -9.422 -32.584  1.00  1.080          C  
ATOM   6020  O   GLU B 399     -18.519  -8.615 -32.651  1.00  1.110          O  
ATOM   6021  CB  GLU B 399     -15.541  -8.455 -31.583  1.00  1.520          C  
ATOM   6022  CG  GLU B 399     -16.022  -7.004 -31.720  1.00  1.520          C  
ATOM   6023  CD  GLU B 399     -14.918  -5.979 -31.710  1.00  1.520          C  
ATOM   6024  OE1 GLU B 399     -13.780  -6.346 -31.590  1.00  1.520          O  
ATOM   6025  OE2 GLU B 399     -15.224  -4.817 -31.806  1.00  1.520          O  
ATOM   6026  H   GLU B 399     -15.201 -11.010 -31.373  1.00  1.320          H  
ATOM   6027  HA  GLU B 399     -17.261  -9.131 -30.513  1.00  1.300          H  
ATOM   6028 1HB  GLU B 399     -14.836  -8.524 -30.777  1.00  1.820          H  
ATOM   6029 2HB  GLU B 399     -15.004  -8.712 -32.493  1.00  1.820          H  
ATOM   6030 1HG  GLU B 399     -16.562  -6.902 -32.659  1.00  1.820          H  
ATOM   6031 2HG  GLU B 399     -16.722  -6.792 -30.910  1.00  1.820          H  
ATOM   6032  N   GLY B 400     -17.290 -10.232 -33.587  1.00  1.130          N  
ATOM   6033  CA  GLY B 400     -18.040 -10.215 -34.834  1.00  1.210          C  
ATOM   6034  C   GLY B 400     -19.232 -11.181 -34.933  1.00  1.180          C  
ATOM   6035  O   GLY B 400     -19.839 -11.272 -35.998  1.00  1.410          O  
ATOM   6036  H   GLY B 400     -16.521 -10.876 -33.475  1.00  1.360          H  
ATOM   6037 1HA  GLY B 400     -18.397  -9.201 -35.009  1.00  1.450          H  
ATOM   6038 2HA  GLY B 400     -17.350 -10.433 -35.648  1.00  1.450          H  
ATOM   6039  N   LEU B 401     -19.567 -11.927 -33.871  1.00  1.070          N  
ATOM   6040  CA  LEU B 401     -20.379 -12.954 -33.201  1.00  1.100          C  
ATOM   6041  C   LEU B 401     -21.679 -12.517 -32.476  1.00  1.100          C  
ATOM   6042  O   LEU B 401     -22.647 -13.245 -32.588  1.00  1.310          O  
ATOM   6043  CB  LEU B 401     -19.523 -13.773 -32.216  1.00  1.530          C  
ATOM   6044  CG  LEU B 401     -20.226 -14.980 -31.456  1.00  1.530          C  
ATOM   6045  CD1 LEU B 401     -20.751 -16.035 -32.443  1.00  1.530          C  
ATOM   6046  CD2 LEU B 401     -19.215 -15.611 -30.521  1.00  1.530          C  
ATOM   6047  H   LEU B 401     -20.207 -12.215 -34.597  1.00  1.280          H  
ATOM   6048  HA  LEU B 401     -20.682 -13.644 -33.987  1.00  1.320          H  
ATOM   6049 1HB  LEU B 401     -18.662 -14.174 -32.752  1.00  1.830          H  
ATOM   6050 2HB  LEU B 401     -19.160 -13.120 -31.459  1.00  1.830          H  
ATOM   6051  HG  LEU B 401     -21.077 -14.612 -30.878  1.00  1.830          H  
ATOM   6052 1HD1 LEU B 401     -21.215 -16.840 -31.885  1.00  1.830          H  
ATOM   6053 2HD1 LEU B 401     -21.492 -15.601 -33.107  1.00  1.830          H  
ATOM   6054 3HD1 LEU B 401     -19.925 -16.434 -33.031  1.00  1.830          H  
ATOM   6055 1HD2 LEU B 401     -19.676 -16.432 -30.005  1.00  1.830          H  
ATOM   6056 2HD2 LEU B 401     -18.362 -15.984 -31.091  1.00  1.830          H  
ATOM   6057 3HD2 LEU B 401     -18.877 -14.872 -29.803  1.00  1.830          H  
ATOM   6058  N   PRO B 402     -21.775 -11.362 -31.760  1.00  1.040          N  
ATOM   6059  CA  PRO B 402     -22.923 -10.911 -30.952  1.00  1.110          C  
ATOM   6060  C   PRO B 402     -24.216 -10.751 -31.752  1.00  1.110          C  
ATOM   6061  O   PRO B 402     -25.297 -10.634 -31.163  1.00  1.110          O  
ATOM   6062  CB  PRO B 402     -22.457  -9.540 -30.453  1.00  1.670          C  
ATOM   6063  CG  PRO B 402     -20.973  -9.619 -30.506  1.00  1.670          C  
ATOM   6064  CD  PRO B 402     -20.677 -10.437 -31.717  1.00  1.670          C  
ATOM   6065  HA  PRO B 402     -23.067 -11.603 -30.114  1.00  1.330          H  
ATOM   6066 1HB  PRO B 402     -22.858  -8.744 -31.104  1.00  2.000          H  
ATOM   6067 2HB  PRO B 402     -22.835  -9.354 -29.439  1.00  2.000          H  
ATOM   6068 1HG  PRO B 402     -20.524  -8.613 -30.569  1.00  2.000          H  
ATOM   6069 2HG  PRO B 402     -20.564 -10.083 -29.597  1.00  2.000          H  
ATOM   6070 1HD  PRO B 402     -20.677  -9.798 -32.608  1.00  2.000          H  
ATOM   6071 2HD  PRO B 402     -19.743 -10.928 -31.551  1.00  2.000          H  
ATOM   6072  N   ASP B 403     -24.071 -10.638 -33.067  1.00  1.250          N  
ATOM   6073  CA  ASP B 403     -25.159 -10.492 -34.007  1.00  1.350          C  
ATOM   6074  C   ASP B 403     -25.547 -11.880 -34.560  1.00  1.230          C  
ATOM   6075  O   ASP B 403     -24.714 -12.512 -35.210  1.00  1.990          O  
ATOM   6076  CB  ASP B 403     -24.737  -9.571 -35.142  1.00  1.850          C  
ATOM   6077  CG  ASP B 403     -24.563  -8.124 -34.692  1.00  1.850          C  
ATOM   6078  OD1 ASP B 403     -25.252  -7.696 -33.791  1.00  1.850          O  
ATOM   6079  OD2 ASP B 403     -23.721  -7.463 -35.246  1.00  1.850          O  
ATOM   6080  H   ASP B 403     -23.143 -10.700 -33.451  1.00  1.500          H  
ATOM   6081  HA  ASP B 403     -25.960 -10.001 -33.489  1.00  1.620          H  
ATOM   6082 1HB  ASP B 403     -23.794  -9.924 -35.565  1.00  2.220          H  
ATOM   6083 2HB  ASP B 403     -25.486  -9.605 -35.932  1.00  2.220          H  
ATOM   6084  N   ASP B 404     -26.773 -12.397 -34.345  1.00  1.010          N  
ATOM   6085  CA  ASP B 404     -27.921 -11.827 -33.627  1.00  1.130          C  
ATOM   6086  C   ASP B 404     -28.223 -12.665 -32.392  1.00  0.900          C  
ATOM   6087  O   ASP B 404     -28.829 -13.725 -32.511  1.00  0.960          O  
ATOM   6088  CB  ASP B 404     -29.147 -11.824 -34.560  1.00  1.530          C  
ATOM   6089  CG  ASP B 404     -30.395 -11.151 -33.971  1.00  1.530          C  
ATOM   6090  OD1 ASP B 404     -30.264 -10.496 -32.973  1.00  1.530          O  
ATOM   6091  OD2 ASP B 404     -31.483 -11.327 -34.527  1.00  1.530          O  
ATOM   6092  H   ASP B 404     -26.922 -13.318 -34.729  1.00  1.210          H  
ATOM   6093  HA  ASP B 404     -27.749 -10.820 -33.291  1.00  1.360          H  
ATOM   6094 1HB  ASP B 404     -28.886 -11.310 -35.485  1.00  1.840          H  
ATOM   6095 2HB  ASP B 404     -29.397 -12.851 -34.822  1.00  1.840          H  
ATOM   6096  N   PHE B 405     -27.761 -12.224 -31.227  1.00  0.810          N  
ATOM   6097  CA  PHE B 405     -27.973 -12.967 -29.986  1.00  0.750          C  
ATOM   6098  C   PHE B 405     -28.774 -12.170 -28.972  1.00  0.730          C  
ATOM   6099  O   PHE B 405     -28.787 -10.939 -29.008  1.00  0.830          O  
ATOM   6100  CB  PHE B 405     -26.656 -13.448 -29.397  1.00  1.070          C  
ATOM   6101  CG  PHE B 405     -26.032 -14.545 -30.204  1.00  1.070          C  
ATOM   6102  CD1 PHE B 405     -25.214 -14.312 -31.284  1.00  1.070          C  
ATOM   6103  CD2 PHE B 405     -26.274 -15.832 -29.862  1.00  1.070          C  
ATOM   6104  CE1 PHE B 405     -24.661 -15.362 -31.987  1.00  1.070          C  
ATOM   6105  CE2 PHE B 405     -25.716 -16.867 -30.553  1.00  1.070          C  
ATOM   6106  CZ  PHE B 405     -24.908 -16.634 -31.613  1.00  1.070          C  
ATOM   6107  H   PHE B 405     -27.210 -11.361 -31.196  1.00  0.970          H  
ATOM   6108  HA  PHE B 405     -28.544 -13.859 -30.219  1.00  0.900          H  
ATOM   6109 1HB  PHE B 405     -25.953 -12.617 -29.348  1.00  1.290          H  
ATOM   6110 2HB  PHE B 405     -26.819 -13.814 -28.376  1.00  1.290          H  
ATOM   6111  HD1 PHE B 405     -25.006 -13.302 -31.593  1.00  1.290          H  
ATOM   6112  HD2 PHE B 405     -26.922 -16.025 -29.014  1.00  1.290          H  
ATOM   6113  HE1 PHE B 405     -24.021 -15.161 -32.844  1.00  1.290          H  
ATOM   6114  HE2 PHE B 405     -25.917 -17.877 -30.248  1.00  1.290          H  
ATOM   6115  HZ  PHE B 405     -24.467 -17.457 -32.163  1.00  1.290          H  
ATOM   6116  N   THR B 406     -29.477 -12.893 -28.098  1.00  0.700          N  
ATOM   6117  CA  THR B 406     -30.253 -12.311 -27.008  1.00  0.760          C  
ATOM   6118  C   THR B 406     -29.701 -12.792 -25.668  1.00  0.730          C  
ATOM   6119  O   THR B 406     -29.831 -12.134 -24.635  1.00  0.830          O  
ATOM   6120  CB  THR B 406     -31.726 -12.747 -27.114  1.00  1.040          C  
ATOM   6121  OG1 THR B 406     -31.816 -14.182 -26.981  1.00  1.040          O  
ATOM   6122  CG2 THR B 406     -32.276 -12.362 -28.474  1.00  1.040          C  
ATOM   6123  H   THR B 406     -29.437 -13.904 -28.160  1.00  0.840          H  
ATOM   6124  HA  THR B 406     -30.179 -11.226 -27.050  1.00  0.910          H  
ATOM   6125  HB  THR B 406     -32.306 -12.273 -26.326  1.00  1.250          H  
ATOM   6126  HG1 THR B 406     -31.747 -14.435 -26.016  1.00  1.250          H  
ATOM   6127 1HG2 THR B 406     -33.313 -12.676 -28.546  1.00  1.250          H  
ATOM   6128 2HG2 THR B 406     -32.212 -11.280 -28.592  1.00  1.250          H  
ATOM   6129 3HG2 THR B 406     -31.702 -12.842 -29.258  1.00  1.250          H  
ATOM   6130  N   HIS B 407     -29.064 -13.950 -25.670  1.00  0.680          N  
ATOM   6131  CA  HIS B 407     -28.515 -14.434 -24.417  1.00  0.680          C  
ATOM   6132  C   HIS B 407     -27.182 -15.085 -24.628  1.00  0.630          C  
ATOM   6133  O   HIS B 407     -26.977 -15.776 -25.634  1.00  0.590          O  
ATOM   6134  CB  HIS B 407     -29.434 -15.445 -23.716  1.00  0.950          C  
ATOM   6135  CG  HIS B 407     -30.759 -14.920 -23.308  1.00  0.950          C  
ATOM   6136  ND1 HIS B 407     -31.844 -14.861 -24.161  1.00  0.950          N  
ATOM   6137  CD2 HIS B 407     -31.173 -14.405 -22.134  1.00  0.950          C  
ATOM   6138  CE1 HIS B 407     -32.870 -14.336 -23.514  1.00  0.950          C  
ATOM   6139  NE2 HIS B 407     -32.487 -14.050 -22.285  1.00  0.950          N  
ATOM   6140  H   HIS B 407     -29.015 -14.511 -26.518  1.00  0.820          H  
ATOM   6141  HA  HIS B 407     -28.357 -13.597 -23.737  1.00  0.820          H  
ATOM   6142 1HB  HIS B 407     -29.584 -16.299 -24.350  1.00  1.140          H  
ATOM   6143 2HB  HIS B 407     -28.936 -15.796 -22.825  1.00  1.140          H  
ATOM   6144  HD2 HIS B 407     -30.568 -14.289 -21.240  1.00  1.140          H  
ATOM   6145  HE1 HIS B 407     -33.859 -14.161 -23.926  1.00  1.140          H  
ATOM   6146  HE2 HIS B 407     -33.067 -13.630 -21.569  1.00  1.140          H  
ATOM   6147  N   VAL B 408     -26.297 -14.881 -23.663  1.00  0.660          N  
ATOM   6148  CA  VAL B 408     -25.016 -15.562 -23.653  1.00  0.640          C  
ATOM   6149  C   VAL B 408     -24.777 -16.240 -22.302  1.00  0.660          C  
ATOM   6150  O   VAL B 408     -24.986 -15.625 -21.250  1.00  0.720          O  
ATOM   6151  CB  VAL B 408     -23.869 -14.578 -23.992  1.00  0.900          C  
ATOM   6152  CG1 VAL B 408     -22.494 -15.315 -23.957  1.00  0.900          C  
ATOM   6153  CG2 VAL B 408     -24.124 -13.947 -25.368  1.00  0.900          C  
ATOM   6154  H   VAL B 408     -26.540 -14.203 -22.926  1.00  0.790          H  
ATOM   6155  HA  VAL B 408     -25.030 -16.333 -24.420  1.00  0.770          H  
ATOM   6156  HB  VAL B 408     -23.845 -13.792 -23.263  1.00  1.080          H  
ATOM   6157 1HG1 VAL B 408     -21.700 -14.607 -24.196  1.00  1.080          H  
ATOM   6158 2HG1 VAL B 408     -22.307 -15.734 -22.970  1.00  1.080          H  
ATOM   6159 3HG1 VAL B 408     -22.492 -16.122 -24.690  1.00  1.080          H  
ATOM   6160 1HG2 VAL B 408     -23.341 -13.273 -25.589  1.00  1.080          H  
ATOM   6161 2HG2 VAL B 408     -24.165 -14.687 -26.123  1.00  1.080          H  
ATOM   6162 3HG2 VAL B 408     -25.066 -13.408 -25.358  1.00  1.080          H  
ATOM   6163  N   LEU B 409     -24.401 -17.524 -22.346  1.00  0.640          N  
ATOM   6164  CA  LEU B 409     -24.077 -18.284 -21.136  1.00  0.650          C  
ATOM   6165  C   LEU B 409     -22.565 -18.469 -21.046  1.00  0.620          C  
ATOM   6166  O   LEU B 409     -21.921 -18.853 -22.036  1.00  0.690          O  
ATOM   6167  CB  LEU B 409     -24.735 -19.688 -21.143  1.00  0.910          C  
ATOM   6168  CG  LEU B 409     -24.476 -20.609 -19.871  1.00  0.910          C  
ATOM   6169  CD1 LEU B 409     -25.151 -19.998 -18.675  1.00  0.910          C  
ATOM   6170  CD2 LEU B 409     -25.027 -22.005 -20.108  1.00  0.910          C  
ATOM   6171  H   LEU B 409     -24.301 -17.960 -23.270  1.00  0.770          H  
ATOM   6172  HA  LEU B 409     -24.409 -17.715 -20.270  1.00  0.780          H  
ATOM   6173 1HB  LEU B 409     -25.795 -19.578 -21.250  1.00  1.090          H  
ATOM   6174 2HB  LEU B 409     -24.366 -20.227 -22.005  1.00  1.090          H  
ATOM   6175  HG  LEU B 409     -23.403 -20.680 -19.667  1.00  1.090          H  
ATOM   6176 1HD1 LEU B 409     -24.984 -20.626 -17.807  1.00  1.090          H  
ATOM   6177 2HD1 LEU B 409     -24.757 -19.014 -18.477  1.00  1.090          H  
ATOM   6178 3HD1 LEU B 409     -26.211 -19.934 -18.879  1.00  1.090          H  
ATOM   6179 1HD2 LEU B 409     -24.854 -22.622 -19.224  1.00  1.090          H  
ATOM   6180 2HD2 LEU B 409     -26.082 -21.937 -20.300  1.00  1.090          H  
ATOM   6181 3HD2 LEU B 409     -24.532 -22.450 -20.943  1.00  1.090          H  
ATOM   6182  N   HIS B 410     -21.979 -18.228 -19.869  1.00  0.540          N  
ATOM   6183  CA  HIS B 410     -20.555 -18.490 -19.730  1.00  0.490          C  
ATOM   6184  C   HIS B 410     -20.209 -19.658 -18.795  1.00  0.450          C  
ATOM   6185  O   HIS B 410     -20.256 -19.547 -17.558  1.00  0.500          O  
ATOM   6186  CB  HIS B 410     -19.792 -17.241 -19.287  1.00  0.710          C  
ATOM   6187  CG  HIS B 410     -18.280 -17.438 -19.228  1.00  0.710          C  
ATOM   6188  ND1 HIS B 410     -17.444 -16.674 -18.444  1.00  0.710          N  
ATOM   6189  CD2 HIS B 410     -17.485 -18.300 -19.885  1.00  0.710          C  
ATOM   6190  CE1 HIS B 410     -16.191 -17.109 -18.603  1.00  0.710          C  
ATOM   6191  NE2 HIS B 410     -16.203 -18.091 -19.469  1.00  0.710          N  
ATOM   6192  H   HIS B 410     -22.522 -17.855 -19.091  1.00  0.650          H  
ATOM   6193  HA  HIS B 410     -20.161 -18.761 -20.691  1.00  0.590          H  
ATOM   6194 1HB  HIS B 410     -19.987 -16.474 -19.996  1.00  0.850          H  
ATOM   6195 2HB  HIS B 410     -20.161 -16.911 -18.329  1.00  0.850          H  
ATOM   6196  HD2 HIS B 410     -17.802 -19.028 -20.602  1.00  0.850          H  
ATOM   6197  HE1 HIS B 410     -15.297 -16.725 -18.107  1.00  0.850          H  
ATOM   6198  HE2 HIS B 410     -15.381 -18.637 -19.794  1.00  0.850          H  
ATOM   6199  N   SER B 411     -19.842 -20.789 -19.423  1.00  0.470          N  
ATOM   6200  CA  SER B 411     -19.438 -22.020 -18.745  1.00  0.510          C  
ATOM   6201  C   SER B 411     -18.070 -22.457 -19.286  1.00  0.590          C  
ATOM   6202  O   SER B 411     -17.479 -23.463 -18.872  1.00  0.780          O  
ATOM   6203  CB  SER B 411     -20.475 -23.094 -18.964  1.00  0.700          C  
ATOM   6204  OG  SER B 411     -21.706 -22.706 -18.418  1.00  0.700          O  
ATOM   6205  H   SER B 411     -19.900 -20.844 -20.444  1.00  0.560          H  
ATOM   6206  HA  SER B 411     -19.346 -21.825 -17.676  1.00  0.610          H  
ATOM   6207 1HB  SER B 411     -20.582 -23.261 -20.036  1.00  0.840          H  
ATOM   6208 2HB  SER B 411     -20.146 -24.028 -18.513  1.00  0.840          H  
ATOM   6209  HG  SER B 411     -22.320 -23.401 -18.632  1.00  0.840          H  
ATOM   6210  N   ALA B 412     -17.554 -21.667 -20.216  1.00  0.650          N  
ATOM   6211  CA  ALA B 412     -16.285 -21.908 -20.890  1.00  0.820          C  
ATOM   6212  C   ALA B 412     -15.133 -21.485 -20.006  1.00  0.800          C  
ATOM   6213  O   ALA B 412     -14.561 -20.401 -20.177  1.00  1.200          O  
ATOM   6214  CB  ALA B 412     -16.212 -21.155 -22.199  1.00  1.080          C  
ATOM   6215  H   ALA B 412     -18.098 -20.858 -20.465  1.00  0.780          H  
ATOM   6216  HA  ALA B 412     -16.194 -22.977 -21.079  1.00  0.980          H  
ATOM   6217 1HB  ALA B 412     -15.263 -21.364 -22.683  1.00  1.300          H  
ATOM   6218 2HB  ALA B 412     -16.986 -21.445 -22.832  1.00  1.300          H  
ATOM   6219 3HB  ALA B 412     -16.295 -20.108 -22.001  1.00  1.300          H  
ATOM   6220  N   VAL B 413     -14.821 -22.325 -19.039  1.00  0.670          N  
ATOM   6221  CA  VAL B 413     -13.799 -21.998 -18.065  1.00  0.890          C  
ATOM   6222  C   VAL B 413     -12.703 -23.038 -17.956  1.00  0.890          C  
ATOM   6223  O   VAL B 413     -12.860 -24.201 -18.348  1.00  1.280          O  
ATOM   6224  CB  VAL B 413     -14.446 -21.816 -16.685  1.00  1.160          C  
ATOM   6225  CG1 VAL B 413     -15.462 -20.654 -16.766  1.00  1.160          C  
ATOM   6226  CG2 VAL B 413     -15.074 -23.147 -16.231  1.00  1.160          C  
ATOM   6227  H   VAL B 413     -15.375 -23.180 -18.972  1.00  0.800          H  
ATOM   6228  HA  VAL B 413     -13.338 -21.054 -18.355  1.00  1.070          H  
ATOM   6229  HB  VAL B 413     -13.698 -21.547 -15.972  1.00  1.390          H  
ATOM   6230 1HG1 VAL B 413     -15.903 -20.477 -15.811  1.00  1.390          H  
ATOM   6231 2HG1 VAL B 413     -14.935 -19.752 -17.086  1.00  1.390          H  
ATOM   6232 3HG1 VAL B 413     -16.244 -20.883 -17.481  1.00  1.390          H  
ATOM   6233 1HG2 VAL B 413     -15.512 -23.030 -15.255  1.00  1.390          H  
ATOM   6234 2HG2 VAL B 413     -15.841 -23.453 -16.931  1.00  1.390          H  
ATOM   6235 3HG2 VAL B 413     -14.310 -23.920 -16.174  1.00  1.390          H  
ATOM   6236  N   ARG B 414     -11.601 -22.613 -17.367  1.00  0.860          N  
ATOM   6237  CA  ARG B 414     -10.485 -23.489 -17.103  1.00  0.950          C  
ATOM   6238  C   ARG B 414     -10.752 -24.280 -15.854  1.00  0.960          C  
ATOM   6239  O   ARG B 414     -11.130 -23.712 -14.828  1.00  1.290          O  
ATOM   6240  CB  ARG B 414      -9.190 -22.705 -16.936  1.00  1.290          C  
ATOM   6241  CG  ARG B 414      -7.960 -23.519 -16.652  1.00  1.290          C  
ATOM   6242  CD  ARG B 414      -6.743 -22.695 -16.678  1.00  1.290          C  
ATOM   6243  NE  ARG B 414      -5.573 -23.462 -16.288  1.00  1.290          N  
ATOM   6244  CZ  ARG B 414      -4.769 -24.168 -17.120  1.00  1.290          C  
ATOM   6245  NH1 ARG B 414      -4.996 -24.204 -18.419  1.00  1.290          N  
ATOM   6246  NH2 ARG B 414      -3.737 -24.829 -16.619  1.00  1.290          N  
ATOM   6247  H   ARG B 414     -11.578 -21.639 -17.069  1.00  1.030          H  
ATOM   6248  HA  ARG B 414     -10.371 -24.178 -17.939  1.00  1.140          H  
ATOM   6249 1HB  ARG B 414      -8.969 -22.217 -17.832  1.00  1.550          H  
ATOM   6250 2HB  ARG B 414      -9.298 -21.947 -16.159  1.00  1.550          H  
ATOM   6251 1HG  ARG B 414      -8.034 -23.930 -15.652  1.00  1.550          H  
ATOM   6252 2HG  ARG B 414      -7.864 -24.327 -17.375  1.00  1.550          H  
ATOM   6253 1HD  ARG B 414      -6.586 -22.298 -17.672  1.00  1.550          H  
ATOM   6254 2HD  ARG B 414      -6.853 -21.876 -15.994  1.00  1.550          H  
ATOM   6255  HE  ARG B 414      -5.348 -23.478 -15.302  1.00  1.550          H  
ATOM   6256 1HH1 ARG B 414      -5.779 -23.706 -18.814  1.00  1.550          H  
ATOM   6257 2HH1 ARG B 414      -4.386 -24.733 -19.026  1.00  1.550          H  
ATOM   6258 1HH2 ARG B 414      -3.559 -24.808 -15.624  1.00  1.550          H  
ATOM   6259 2HH2 ARG B 414      -3.128 -25.357 -17.227  1.00  1.550          H  
ATOM   6260  N   ARG B 415     -10.525 -25.582 -15.945  1.00  0.930          N  
ATOM   6261  CA  ARG B 415     -10.667 -26.489 -14.825  1.00  1.060          C  
ATOM   6262  C   ARG B 415      -9.320 -26.474 -14.127  1.00  0.940          C  
ATOM   6263  O   ARG B 415      -8.312 -26.228 -14.780  1.00  1.710          O  
ATOM   6264  CB  ARG B 415     -11.057 -27.870 -15.323  1.00  1.430          C  
ATOM   6265  CG  ARG B 415     -12.566 -28.091 -15.495  1.00  1.430          C  
ATOM   6266  CD  ARG B 415     -13.184 -27.244 -16.584  1.00  1.430          C  
ATOM   6267  NE  ARG B 415     -14.551 -27.676 -16.844  1.00  1.430          N  
ATOM   6268  CZ  ARG B 415     -15.441 -27.113 -17.700  1.00  1.430          C  
ATOM   6269  NH1 ARG B 415     -15.160 -26.043 -18.426  1.00  1.430          N  
ATOM   6270  NH2 ARG B 415     -16.640 -27.662 -17.808  1.00  1.430          N  
ATOM   6271  H   ARG B 415     -10.228 -25.953 -16.837  1.00  1.120          H  
ATOM   6272  HA  ARG B 415     -11.437 -26.114 -14.148  1.00  1.270          H  
ATOM   6273 1HB  ARG B 415     -10.604 -28.031 -16.299  1.00  1.720          H  
ATOM   6274 2HB  ARG B 415     -10.670 -28.642 -14.664  1.00  1.720          H  
ATOM   6275 1HG  ARG B 415     -12.756 -29.137 -15.731  1.00  1.720          H  
ATOM   6276 2HG  ARG B 415     -13.069 -27.836 -14.561  1.00  1.720          H  
ATOM   6277 1HD  ARG B 415     -13.217 -26.202 -16.265  1.00  1.720          H  
ATOM   6278 2HD  ARG B 415     -12.610 -27.329 -17.505  1.00  1.720          H  
ATOM   6279  HE  ARG B 415     -14.866 -28.489 -16.336  1.00  1.720          H  
ATOM   6280 1HH1 ARG B 415     -14.246 -25.564 -18.371  1.00  1.720          H  
ATOM   6281 2HH1 ARG B 415     -15.870 -25.671 -19.046  1.00  1.720          H  
ATOM   6282 1HH2 ARG B 415     -16.874 -28.477 -17.261  1.00  1.720          H  
ATOM   6283 2HH2 ARG B 415     -17.321 -27.259 -18.434  1.00  1.720          H  
ATOM   6284  N   GLY B 416      -9.251 -26.761 -12.831  1.00  1.040          N  
ATOM   6285  CA  GLY B 416     -10.295 -27.289 -11.969  1.00  1.120          C  
ATOM   6286  C   GLY B 416      -9.507 -28.077 -10.952  1.00  1.070          C  
ATOM   6287  O   GLY B 416     -10.027 -28.546  -9.943  1.00  1.330          O  
ATOM   6288  H   GLY B 416      -8.344 -26.676 -12.390  1.00  1.250          H  
ATOM   6289 1HA  GLY B 416     -10.867 -26.506 -11.501  1.00  1.340          H  
ATOM   6290 2HA  GLY B 416     -10.975 -27.946 -12.504  1.00  1.340          H  
ATOM   6291  N   GLU B 417      -8.204 -28.152 -11.231  1.00  1.410          N  
ATOM   6292  CA  GLU B 417      -7.220 -28.791 -10.373  1.00  1.690          C  
ATOM   6293  C   GLU B 417      -6.230 -27.734  -9.892  1.00  1.540          C  
ATOM   6294  O   GLU B 417      -5.812 -26.847 -10.647  1.00  1.900          O  
ATOM   6295  CB  GLU B 417      -6.477 -29.906 -11.116  1.00  2.250          C  
ATOM   6296  CG  GLU B 417      -7.352 -31.084 -11.556  1.00  2.250          C  
ATOM   6297  CD  GLU B 417      -6.563 -32.174 -12.262  1.00  2.250          C  
ATOM   6298  OE1 GLU B 417      -5.395 -31.972 -12.496  1.00  2.250          O  
ATOM   6299  OE2 GLU B 417      -7.131 -33.200 -12.560  1.00  2.250          O  
ATOM   6300  H   GLU B 417      -7.892 -27.748 -12.104  1.00  1.690          H  
ATOM   6301  HA  GLU B 417      -7.723 -29.214  -9.501  1.00  2.030          H  
ATOM   6302 1HB  GLU B 417      -6.003 -29.492 -12.006  1.00  2.700          H  
ATOM   6303 2HB  GLU B 417      -5.683 -30.299 -10.479  1.00  2.700          H  
ATOM   6304 1HG  GLU B 417      -7.837 -31.507 -10.678  1.00  2.700          H  
ATOM   6305 2HG  GLU B 417      -8.131 -30.714 -12.223  1.00  2.700          H  
ATOM   6306  N   ASP B 418      -5.765 -27.886  -8.666  1.00  1.450          N  
ATOM   6307  CA  ASP B 418      -4.830 -26.955  -8.041  1.00  1.530          C  
ATOM   6308  C   ASP B 418      -3.376 -27.084  -8.478  1.00  1.540          C  
ATOM   6309  O   ASP B 418      -2.484 -27.415  -7.696  1.00  1.870          O  
ATOM   6310  CB  ASP B 418      -4.987 -27.119  -6.542  1.00  2.110          C  
ATOM   6311  CG  ASP B 418      -6.228 -26.462  -6.094  1.00  2.110          C  
ATOM   6312  OD1 ASP B 418      -6.446 -25.330  -6.472  1.00  2.110          O  
ATOM   6313  OD2 ASP B 418      -7.024 -27.099  -5.496  1.00  2.110          O  
ATOM   6314  H   ASP B 418      -6.124 -28.652  -8.111  1.00  1.740          H  
ATOM   6315  HA  ASP B 418      -5.152 -25.946  -8.296  1.00  1.840          H  
ATOM   6316 1HB  ASP B 418      -5.050 -28.182  -6.298  1.00  2.530          H  
ATOM   6317 2HB  ASP B 418      -4.158 -26.727  -6.003  1.00  2.530          H  
ATOM   6318  N   GLY B 419      -3.146 -26.805  -9.757  1.00  1.760          N  
ATOM   6319  CA  GLY B 419      -1.802 -26.857 -10.321  1.00  1.970          C  
ATOM   6320  C   GLY B 419      -1.228 -25.487 -10.707  1.00  1.680          C  
ATOM   6321  O   GLY B 419      -0.011 -25.345 -10.825  1.00  2.080          O  
ATOM   6322  H   GLY B 419      -3.964 -26.579 -10.326  1.00  2.110          H  
ATOM   6323 1HA  GLY B 419      -1.133 -27.334  -9.606  1.00  2.360          H  
ATOM   6324 2HA  GLY B 419      -1.819 -27.497 -11.202  1.00  2.360          H  
ATOM   6325  N   ASP B 420      -2.096 -24.488 -10.928  1.00  1.580          N  
ATOM   6326  CA  ASP B 420      -1.654 -23.159 -11.377  1.00  1.430          C  
ATOM   6327  C   ASP B 420      -2.707 -22.062 -11.131  1.00  1.140          C  
ATOM   6328  O   ASP B 420      -3.738 -22.006 -11.818  1.00  1.030          O  
ATOM   6329  CB  ASP B 420      -1.253 -23.220 -12.865  1.00  2.060          C  
ATOM   6330  CG  ASP B 420      -0.643 -21.916 -13.426  1.00  2.060          C  
ATOM   6331  OD1 ASP B 420      -0.834 -20.875 -12.823  1.00  2.060          O  
ATOM   6332  OD2 ASP B 420      -0.017 -21.962 -14.461  1.00  2.060          O  
ATOM   6333  H   ASP B 420      -3.079 -24.667 -10.802  1.00  1.900          H  
ATOM   6334  HA  ASP B 420      -0.764 -22.895 -10.806  1.00  1.720          H  
ATOM   6335 1HB  ASP B 420      -0.522 -24.016 -13.008  1.00  2.470          H  
ATOM   6336 2HB  ASP B 420      -2.125 -23.477 -13.459  1.00  2.470          H  
ATOM   6337  N   VAL B 421      -2.465 -21.235 -10.111  1.00  1.200          N  
ATOM   6338  CA  VAL B 421      -3.405 -20.197  -9.705  1.00  1.110          C  
ATOM   6339  C   VAL B 421      -3.487 -19.098 -10.759  1.00  1.070          C  
ATOM   6340  O   VAL B 421      -4.569 -18.589 -11.052  1.00  1.040          O  
ATOM   6341  CB  VAL B 421      -3.010 -19.595  -8.357  1.00  1.590          C  
ATOM   6342  CG1 VAL B 421      -3.961 -18.418  -8.004  1.00  1.590          C  
ATOM   6343  CG2 VAL B 421      -3.019 -20.660  -7.300  1.00  1.590          C  
ATOM   6344  H   VAL B 421      -1.591 -21.340  -9.617  1.00  1.440          H  
ATOM   6345  HA  VAL B 421      -4.389 -20.637  -9.605  1.00  1.330          H  
ATOM   6346  HB  VAL B 421      -2.015 -19.208  -8.430  1.00  1.910          H  
ATOM   6347 1HG1 VAL B 421      -3.663 -17.995  -7.054  1.00  1.910          H  
ATOM   6348 2HG1 VAL B 421      -3.921 -17.640  -8.762  1.00  1.910          H  
ATOM   6349 3HG1 VAL B 421      -4.986 -18.787  -7.928  1.00  1.910          H  
ATOM   6350 1HG2 VAL B 421      -2.716 -20.232  -6.367  1.00  1.910          H  
ATOM   6351 2HG2 VAL B 421      -4.012 -21.069  -7.204  1.00  1.910          H  
ATOM   6352 3HG2 VAL B 421      -2.329 -21.448  -7.571  1.00  1.910          H  
ATOM   6353  N   ASN B 422      -2.331 -18.669 -11.273  1.00  1.210          N  
ATOM   6354  CA  ASN B 422      -2.304 -17.615 -12.276  1.00  1.260          C  
ATOM   6355  C   ASN B 422      -3.120 -18.011 -13.492  1.00  1.080          C  
ATOM   6356  O   ASN B 422      -3.906 -17.213 -14.014  1.00  1.140          O  
ATOM   6357  CB  ASN B 422      -0.884 -17.280 -12.701  1.00  1.740          C  
ATOM   6358  CG  ASN B 422      -0.846 -16.196 -13.758  1.00  1.740          C  
ATOM   6359  OD1 ASN B 422      -1.313 -15.077 -13.543  1.00  1.740          O  
ATOM   6360  ND2 ASN B 422      -0.317 -16.535 -14.908  1.00  1.740          N  
ATOM   6361  H   ASN B 422      -1.470 -19.131 -11.002  1.00  1.450          H  
ATOM   6362  HA  ASN B 422      -2.763 -16.721 -11.853  1.00  1.510          H  
ATOM   6363 1HB  ASN B 422      -0.314 -16.948 -11.843  1.00  2.090          H  
ATOM   6364 2HB  ASN B 422      -0.397 -18.178 -13.089  1.00  2.090          H  
ATOM   6365 1HD2 ASN B 422      -0.290 -15.882 -15.666  1.00  2.090          H  
ATOM   6366 2HD2 ASN B 422       0.036 -17.463 -15.038  1.00  2.090          H  
ATOM   6367  N   ALA B 423      -2.908 -19.236 -13.982  1.00  0.960          N  
ATOM   6368  CA  ALA B 423      -3.638 -19.683 -15.157  1.00  0.890          C  
ATOM   6369  C   ALA B 423      -5.137 -19.704 -14.910  1.00  0.780          C  
ATOM   6370  O   ALA B 423      -5.915 -19.306 -15.783  1.00  0.820          O  
ATOM   6371  CB  ALA B 423      -3.180 -21.058 -15.569  1.00  1.270          C  
ATOM   6372  H   ALA B 423      -2.212 -19.850 -13.530  1.00  1.150          H  
ATOM   6373  HA  ALA B 423      -3.434 -18.982 -15.966  1.00  1.070          H  
ATOM   6374 1HB  ALA B 423      -3.709 -21.361 -16.461  1.00  1.530          H  
ATOM   6375 2HB  ALA B 423      -2.109 -21.035 -15.772  1.00  1.530          H  
ATOM   6376 3HB  ALA B 423      -3.384 -21.756 -14.761  1.00  1.530          H  
ATOM   6377  N   ALA B 424      -5.563 -20.146 -13.711  1.00  0.740          N  
ATOM   6378  CA  ALA B 424      -6.988 -20.184 -13.399  1.00  0.720          C  
ATOM   6379  C   ALA B 424      -7.593 -18.791 -13.489  1.00  0.750          C  
ATOM   6380  O   ALA B 424      -8.692 -18.615 -14.028  1.00  0.770          O  
ATOM   6381  CB  ALA B 424      -7.206 -20.762 -12.012  1.00  1.020          C  
ATOM   6382  H   ALA B 424      -4.893 -20.522 -13.028  1.00  0.890          H  
ATOM   6383  HA  ALA B 424      -7.485 -20.816 -14.127  1.00  0.860          H  
ATOM   6384 1HB  ALA B 424      -8.272 -20.805 -11.797  1.00  1.220          H  
ATOM   6385 2HB  ALA B 424      -6.783 -21.765 -11.967  1.00  1.220          H  
ATOM   6386 3HB  ALA B 424      -6.714 -20.130 -11.271  1.00  1.220          H  
ATOM   6387  N   VAL B 425      -6.846 -17.793 -13.026  1.00  0.840          N  
ATOM   6388  CA  VAL B 425      -7.316 -16.420 -13.048  1.00  0.930          C  
ATOM   6389  C   VAL B 425      -7.340 -15.795 -14.431  1.00  0.900          C  
ATOM   6390  O   VAL B 425      -8.380 -15.286 -14.858  1.00  0.930          O  
ATOM   6391  CB  VAL B 425      -6.447 -15.570 -12.114  1.00  1.270          C  
ATOM   6392  CG1 VAL B 425      -6.785 -14.067 -12.224  1.00  1.270          C  
ATOM   6393  CG2 VAL B 425      -6.693 -16.039 -10.731  1.00  1.270          C  
ATOM   6394  H   VAL B 425      -5.953 -18.028 -12.572  1.00  1.010          H  
ATOM   6395  HA  VAL B 425      -8.328 -16.412 -12.658  1.00  1.120          H  
ATOM   6396  HB  VAL B 425      -5.395 -15.705 -12.374  1.00  1.520          H  
ATOM   6397 1HG1 VAL B 425      -6.147 -13.519 -11.535  1.00  1.520          H  
ATOM   6398 2HG1 VAL B 425      -6.607 -13.695 -13.237  1.00  1.520          H  
ATOM   6399 3HG1 VAL B 425      -7.831 -13.903 -11.963  1.00  1.520          H  
ATOM   6400 1HG2 VAL B 425      -6.089 -15.472 -10.055  1.00  1.520          H  
ATOM   6401 2HG2 VAL B 425      -7.729 -15.887 -10.525  1.00  1.520          H  
ATOM   6402 3HG2 VAL B 425      -6.456 -17.091 -10.631  1.00  1.520          H  
ATOM   6403  N   GLU B 426      -6.236 -15.855 -15.167  1.00  0.910          N  
ATOM   6404  CA  GLU B 426      -6.266 -15.233 -16.477  1.00  0.960          C  
ATOM   6405  C   GLU B 426      -7.366 -15.835 -17.327  1.00  0.920          C  
ATOM   6406  O   GLU B 426      -8.156 -15.115 -17.948  1.00  0.990          O  
ATOM   6407  CB  GLU B 426      -4.924 -15.386 -17.200  1.00  1.320          C  
ATOM   6408  CG  GLU B 426      -4.871 -14.675 -18.561  1.00  1.320          C  
ATOM   6409  CD  GLU B 426      -3.557 -14.823 -19.275  1.00  1.320          C  
ATOM   6410  OE1 GLU B 426      -2.751 -15.617 -18.858  1.00  1.320          O  
ATOM   6411  OE2 GLU B 426      -3.349 -14.120 -20.235  1.00  1.320          O  
ATOM   6412  H   GLU B 426      -5.390 -16.305 -14.799  1.00  1.090          H  
ATOM   6413  HA  GLU B 426      -6.493 -14.179 -16.357  1.00  1.150          H  
ATOM   6414 1HB  GLU B 426      -4.124 -14.991 -16.576  1.00  1.590          H  
ATOM   6415 2HB  GLU B 426      -4.718 -16.446 -17.358  1.00  1.590          H  
ATOM   6416 1HG  GLU B 426      -5.652 -15.088 -19.203  1.00  1.590          H  
ATOM   6417 2HG  GLU B 426      -5.088 -13.622 -18.423  1.00  1.590          H  
ATOM   6418  N   VAL B 427      -7.457 -17.155 -17.333  1.00  0.910          N  
ATOM   6419  CA  VAL B 427      -8.450 -17.748 -18.177  1.00  0.980          C  
ATOM   6420  C   VAL B 427      -9.862 -17.457 -17.712  1.00  0.930          C  
ATOM   6421  O   VAL B 427     -10.715 -17.231 -18.550  1.00  1.100          O  
ATOM   6422  CB  VAL B 427      -8.253 -19.254 -18.365  1.00  1.340          C  
ATOM   6423  CG1 VAL B 427      -9.474 -19.823 -19.190  1.00  1.340          C  
ATOM   6424  CG2 VAL B 427      -6.926 -19.474 -19.082  1.00  1.340          C  
ATOM   6425  H   VAL B 427      -6.808 -17.729 -16.787  1.00  1.090          H  
ATOM   6426  HA  VAL B 427      -8.338 -17.310 -19.169  1.00  1.180          H  
ATOM   6427  HB  VAL B 427      -8.226 -19.762 -17.400  1.00  1.610          H  
ATOM   6428 1HG1 VAL B 427      -9.353 -20.867 -19.390  1.00  1.610          H  
ATOM   6429 2HG1 VAL B 427     -10.407 -19.680 -18.658  1.00  1.610          H  
ATOM   6430 3HG1 VAL B 427      -9.537 -19.314 -20.140  1.00  1.610          H  
ATOM   6431 1HG2 VAL B 427      -6.768 -20.535 -19.247  1.00  1.610          H  
ATOM   6432 2HG2 VAL B 427      -6.943 -18.964 -20.034  1.00  1.610          H  
ATOM   6433 3HG2 VAL B 427      -6.114 -19.073 -18.477  1.00  1.610          H  
ATOM   6434  N   ASN B 428     -10.166 -17.524 -16.419  1.00  0.770          N  
ATOM   6435  CA  ASN B 428     -11.552 -17.310 -16.040  1.00  0.780          C  
ATOM   6436  C   ASN B 428     -11.949 -15.844 -15.761  1.00  0.840          C  
ATOM   6437  O   ASN B 428     -13.051 -15.425 -16.135  1.00  1.020          O  
ATOM   6438  CB  ASN B 428     -11.845 -18.203 -14.861  1.00  1.090          C  
ATOM   6439  CG  ASN B 428     -11.726 -19.670 -15.278  1.00  1.090          C  
ATOM   6440  OD1 ASN B 428     -11.884 -19.972 -16.469  1.00  1.090          O  
ATOM   6441  ND2 ASN B 428     -11.457 -20.570 -14.347  1.00  1.090          N  
ATOM   6442  H   ASN B 428      -9.470 -17.748 -15.703  1.00  0.920          H  
ATOM   6443  HA  ASN B 428     -12.176 -17.642 -16.868  1.00  0.940          H  
ATOM   6444 1HB  ASN B 428     -11.142 -17.989 -14.075  1.00  1.310          H  
ATOM   6445 2HB  ASN B 428     -12.847 -18.005 -14.480  1.00  1.310          H  
ATOM   6446 1HD2 ASN B 428     -11.373 -21.572 -14.581  1.00  1.310          H  
ATOM   6447 2HD2 ASN B 428     -11.331 -20.286 -13.399  1.00  1.310          H  
ATOM   6448  N   SER B 429     -11.085 -15.037 -15.121  1.00  0.800          N  
ATOM   6449  CA  SER B 429     -11.481 -13.674 -14.762  1.00  0.880          C  
ATOM   6450  C   SER B 429     -11.470 -12.786 -15.979  1.00  0.780          C  
ATOM   6451  O   SER B 429     -12.415 -12.020 -16.235  1.00  0.810          O  
ATOM   6452  CB  SER B 429     -10.482 -13.050 -13.809  1.00  1.200          C  
ATOM   6453  OG  SER B 429      -9.266 -12.764 -14.452  1.00  1.200          O  
ATOM   6454  H   SER B 429     -10.157 -15.348 -14.859  1.00  0.960          H  
ATOM   6455  HA  SER B 429     -12.476 -13.688 -14.323  1.00  1.060          H  
ATOM   6456 1HB  SER B 429     -10.893 -12.154 -13.381  1.00  1.440          H  
ATOM   6457 2HB  SER B 429     -10.281 -13.753 -13.018  1.00  1.440          H  
ATOM   6458  HG  SER B 429      -8.731 -12.228 -13.829  1.00  1.440          H  
ATOM   6459  N   VAL B 430     -10.398 -12.910 -16.748  1.00  0.750          N  
ATOM   6460  CA  VAL B 430     -10.252 -12.057 -17.914  1.00  0.830          C  
ATOM   6461  C   VAL B 430     -11.167 -12.534 -19.003  1.00  0.730          C  
ATOM   6462  O   VAL B 430     -11.884 -11.736 -19.602  1.00  0.770          O  
ATOM   6463  CB  VAL B 430      -8.804 -11.963 -18.406  1.00  1.130          C  
ATOM   6464  CG1 VAL B 430      -8.724 -11.160 -19.697  1.00  1.130          C  
ATOM   6465  CG2 VAL B 430      -8.017 -11.329 -17.350  1.00  1.130          C  
ATOM   6466  H   VAL B 430      -9.679 -13.585 -16.439  1.00  0.900          H  
ATOM   6467  HA  VAL B 430     -10.557 -11.047 -17.637  1.00  1.000          H  
ATOM   6468  HB  VAL B 430      -8.422 -12.930 -18.623  1.00  1.360          H  
ATOM   6469 1HG1 VAL B 430      -7.681 -11.102 -20.016  1.00  1.360          H  
ATOM   6470 2HG1 VAL B 430      -9.309 -11.646 -20.465  1.00  1.360          H  
ATOM   6471 3HG1 VAL B 430      -9.110 -10.149 -19.529  1.00  1.360          H  
ATOM   6472 1HG2 VAL B 430      -6.997 -11.242 -17.673  1.00  1.360          H  
ATOM   6473 2HG2 VAL B 430      -8.447 -10.356 -17.170  1.00  1.360          H  
ATOM   6474 3HG2 VAL B 430      -8.058 -11.921 -16.445  1.00  1.360          H  
ATOM   6475  N   ALA B 431     -11.189 -13.831 -19.276  1.00  0.700          N  
ATOM   6476  CA  ALA B 431     -12.091 -14.250 -20.342  1.00  0.800          C  
ATOM   6477  C   ALA B 431     -13.537 -13.863 -20.068  1.00  0.740          C  
ATOM   6478  O   ALA B 431     -14.242 -13.491 -21.007  1.00  0.820          O  
ATOM   6479  CB  ALA B 431     -12.071 -15.730 -20.564  1.00  1.080          C  
ATOM   6480  H   ALA B 431     -10.542 -14.470 -18.790  1.00  0.840          H  
ATOM   6481  HA  ALA B 431     -11.764 -13.748 -21.247  1.00  0.960          H  
ATOM   6482 1HB  ALA B 431     -12.722 -15.967 -21.378  1.00  1.300          H  
ATOM   6483 2HB  ALA B 431     -11.058 -16.065 -20.795  1.00  1.300          H  
ATOM   6484 3HB  ALA B 431     -12.435 -16.217 -19.673  1.00  1.300          H  
ATOM   6485  N   CYS B 432     -14.003 -13.929 -18.805  1.00  0.680          N  
ATOM   6486  CA  CYS B 432     -15.387 -13.570 -18.533  1.00  0.760          C  
ATOM   6487  C   CYS B 432     -15.584 -12.097 -18.906  1.00  0.720          C  
ATOM   6488  O   CYS B 432     -16.549 -11.747 -19.595  1.00  0.700          O  
ATOM   6489  CB  CYS B 432     -15.729 -13.814 -17.055  1.00  1.030          C  
ATOM   6490  SG  CYS B 432     -17.487 -13.703 -16.649  1.00  1.030          S  
ATOM   6491  H   CYS B 432     -13.430 -14.277 -18.028  1.00  0.820          H  
ATOM   6492  HA  CYS B 432     -16.043 -14.181 -19.151  1.00  0.910          H  
ATOM   6493 1HB  CYS B 432     -15.385 -14.796 -16.758  1.00  1.240          H  
ATOM   6494 2HB  CYS B 432     -15.189 -13.094 -16.439  1.00  1.240          H  
ATOM   6495  HG  CYS B 432     -17.796 -14.894 -17.203  1.00  1.240          H  
ATOM   6496  N   GLY B 433     -14.636 -11.239 -18.502  1.00  0.750          N  
ATOM   6497  CA  GLY B 433     -14.677  -9.814 -18.814  1.00  0.800          C  
ATOM   6498  C   GLY B 433     -14.720  -9.561 -20.328  1.00  0.800          C  
ATOM   6499  O   GLY B 433     -15.545  -8.778 -20.826  1.00  0.860          O  
ATOM   6500  H   GLY B 433     -13.865 -11.585 -17.916  1.00  0.900          H  
ATOM   6501 1HA  GLY B 433     -15.539  -9.363 -18.338  1.00  0.960          H  
ATOM   6502 2HA  GLY B 433     -13.788  -9.341 -18.392  1.00  0.960          H  
ATOM   6503  N   ARG B 434     -13.791 -10.177 -21.060  1.00  0.790          N  
ATOM   6504  CA  ARG B 434     -13.714  -9.996 -22.505  1.00  0.860          C  
ATOM   6505  C   ARG B 434     -14.969 -10.483 -23.229  1.00  0.820          C  
ATOM   6506  O   ARG B 434     -15.493  -9.768 -24.090  1.00  0.890          O  
ATOM   6507  CB  ARG B 434     -12.488 -10.707 -23.065  1.00  1.180          C  
ATOM   6508  CG  ARG B 434     -11.160 -10.030 -22.726  1.00  1.180          C  
ATOM   6509  CD  ARG B 434      -9.986 -10.750 -23.274  1.00  1.180          C  
ATOM   6510  NE  ARG B 434      -8.721 -10.113 -22.916  1.00  1.180          N  
ATOM   6511  CZ  ARG B 434      -8.146  -9.077 -23.557  1.00  1.180          C  
ATOM   6512  NH1 ARG B 434      -8.725  -8.524 -24.609  1.00  1.180          N  
ATOM   6513  NH2 ARG B 434      -6.990  -8.618 -23.120  1.00  1.180          N  
ATOM   6514  H   ARG B 434     -13.126 -10.789 -20.578  1.00  0.950          H  
ATOM   6515  HA  ARG B 434     -13.598  -8.931 -22.703  1.00  1.030          H  
ATOM   6516 1HB  ARG B 434     -12.455 -11.722 -22.669  1.00  1.410          H  
ATOM   6517 2HB  ARG B 434     -12.565 -10.778 -24.152  1.00  1.410          H  
ATOM   6518 1HG  ARG B 434     -11.169  -9.023 -23.126  1.00  1.410          H  
ATOM   6519 2HG  ARG B 434     -11.056  -9.994 -21.645  1.00  1.410          H  
ATOM   6520 1HD  ARG B 434      -9.975 -11.727 -22.816  1.00  1.410          H  
ATOM   6521 2HD  ARG B 434     -10.048 -10.855 -24.361  1.00  1.410          H  
ATOM   6522  HE  ARG B 434      -8.223 -10.489 -22.115  1.00  1.410          H  
ATOM   6523 1HH1 ARG B 434      -9.611  -8.873 -24.949  1.00  1.410          H  
ATOM   6524 2HH1 ARG B 434      -8.282  -7.746 -25.080  1.00  1.410          H  
ATOM   6525 1HH2 ARG B 434      -6.534  -9.046 -22.306  1.00  1.410          H  
ATOM   6526 2HH2 ARG B 434      -6.539  -7.841 -23.577  1.00  1.410          H  
ATOM   6527  N   LEU B 435     -15.501 -11.646 -22.829  1.00  0.730          N  
ATOM   6528  CA  LEU B 435     -16.702 -12.191 -23.448  1.00  0.720          C  
ATOM   6529  C   LEU B 435     -17.872 -11.253 -23.251  1.00  0.780          C  
ATOM   6530  O   LEU B 435     -18.582 -10.950 -24.214  1.00  0.900          O  
ATOM   6531  CB  LEU B 435     -17.057 -13.569 -22.857  1.00  1.010          C  
ATOM   6532  CG  LEU B 435     -18.395 -14.250 -23.367  1.00  1.010          C  
ATOM   6533  CD1 LEU B 435     -18.333 -14.516 -24.883  1.00  1.010          C  
ATOM   6534  CD2 LEU B 435     -18.606 -15.552 -22.580  1.00  1.010          C  
ATOM   6535  H   LEU B 435     -15.027 -12.193 -22.106  1.00  0.880          H  
ATOM   6536  HA  LEU B 435     -16.511 -12.295 -24.512  1.00  0.860          H  
ATOM   6537 1HB  LEU B 435     -16.230 -14.253 -23.063  1.00  1.210          H  
ATOM   6538 2HB  LEU B 435     -17.129 -13.460 -21.769  1.00  1.210          H  
ATOM   6539  HG  LEU B 435     -19.238 -13.581 -23.180  1.00  1.210          H  
ATOM   6540 1HD1 LEU B 435     -19.263 -14.981 -25.208  1.00  1.210          H  
ATOM   6541 2HD1 LEU B 435     -18.196 -13.585 -25.426  1.00  1.210          H  
ATOM   6542 3HD1 LEU B 435     -17.506 -15.178 -25.093  1.00  1.210          H  
ATOM   6543 1HD2 LEU B 435     -19.535 -16.035 -22.891  1.00  1.210          H  
ATOM   6544 2HD2 LEU B 435     -17.777 -16.234 -22.751  1.00  1.210          H  
ATOM   6545 3HD2 LEU B 435     -18.657 -15.315 -21.524  1.00  1.210          H  
ATOM   6546  N   MET B 436     -18.080 -10.783 -22.011  1.00  0.750          N  
ATOM   6547  CA  MET B 436     -19.180  -9.870 -21.733  1.00  0.860          C  
ATOM   6548  C   MET B 436     -19.049  -8.573 -22.490  1.00  0.910          C  
ATOM   6549  O   MET B 436     -20.038  -8.053 -22.992  1.00  1.000          O  
ATOM   6550  CB  MET B 436     -19.260  -9.543 -20.265  1.00  1.160          C  
ATOM   6551  CG  MET B 436     -19.761 -10.614 -19.394  1.00  1.160          C  
ATOM   6552  SD  MET B 436     -20.008 -10.035 -17.730  1.00  1.160          S  
ATOM   6553  CE  MET B 436     -18.329 -10.080 -17.178  1.00  1.160          C  
ATOM   6554  H   MET B 436     -17.461 -11.076 -21.245  1.00  0.900          H  
ATOM   6555  HA  MET B 436     -20.107 -10.348 -22.045  1.00  1.030          H  
ATOM   6556 1HB  MET B 436     -18.265  -9.271 -19.937  1.00  1.390          H  
ATOM   6557 2HB  MET B 436     -19.891  -8.683 -20.129  1.00  1.390          H  
ATOM   6558 1HG  MET B 436     -20.703 -10.957 -19.788  1.00  1.390          H  
ATOM   6559 2HG  MET B 436     -19.066 -11.449 -19.378  1.00  1.390          H  
ATOM   6560 1HE  MET B 436     -18.254  -9.745 -16.161  1.00  1.390          H  
ATOM   6561 2HE  MET B 436     -17.960 -11.069 -17.252  1.00  1.390          H  
ATOM   6562 3HE  MET B 436     -17.737  -9.461 -17.796  1.00  1.390          H  
ATOM   6563  N   THR B 437     -17.826  -8.062 -22.611  1.00  0.890          N  
ATOM   6564  CA  THR B 437     -17.609  -6.821 -23.327  1.00  0.980          C  
ATOM   6565  C   THR B 437     -18.025  -6.999 -24.774  1.00  0.960          C  
ATOM   6566  O   THR B 437     -18.834  -6.233 -25.305  1.00  1.040          O  
ATOM   6567  CB  THR B 437     -16.118  -6.408 -23.283  1.00  1.340          C  
ATOM   6568  OG1 THR B 437     -15.709  -6.214 -21.929  1.00  1.340          O  
ATOM   6569  CG2 THR B 437     -15.919  -5.109 -24.040  1.00  1.340          C  
ATOM   6570  H   THR B 437     -17.036  -8.511 -22.141  1.00  1.070          H  
ATOM   6571  HA  THR B 437     -18.218  -6.038 -22.886  1.00  1.180          H  
ATOM   6572  HB  THR B 437     -15.505  -7.188 -23.731  1.00  1.600          H  
ATOM   6573  HG1 THR B 437     -15.643  -7.094 -21.486  1.00  1.600          H  
ATOM   6574 1HG2 THR B 437     -14.869  -4.828 -23.992  1.00  1.600          H  
ATOM   6575 2HG2 THR B 437     -16.211  -5.230 -25.082  1.00  1.600          H  
ATOM   6576 3HG2 THR B 437     -16.526  -4.330 -23.583  1.00  1.600          H  
ATOM   6577  N   HIS B 438     -17.549  -8.074 -25.395  1.00  0.910          N  
ATOM   6578  CA  HIS B 438     -17.836  -8.321 -26.794  1.00  0.920          C  
ATOM   6579  C   HIS B 438     -19.317  -8.561 -27.025  1.00  0.950          C  
ATOM   6580  O   HIS B 438     -19.882  -8.102 -28.020  1.00  1.030          O  
ATOM   6581  CB  HIS B 438     -17.027  -9.511 -27.308  1.00  1.280          C  
ATOM   6582  CG  HIS B 438     -15.551  -9.221 -27.449  1.00  1.280          C  
ATOM   6583  ND1 HIS B 438     -15.077  -8.127 -28.138  1.00  1.280          N  
ATOM   6584  CD2 HIS B 438     -14.454  -9.894 -27.015  1.00  1.280          C  
ATOM   6585  CE1 HIS B 438     -13.760  -8.134 -28.119  1.00  1.280          C  
ATOM   6586  NE2 HIS B 438     -13.355  -9.195 -27.444  1.00  1.280          N  
ATOM   6587  H   HIS B 438     -16.914  -8.700 -24.891  1.00  1.090          H  
ATOM   6588  HA  HIS B 438     -17.555  -7.450 -27.378  1.00  1.100          H  
ATOM   6589 1HB  HIS B 438     -17.142 -10.345 -26.608  1.00  1.540          H  
ATOM   6590 2HB  HIS B 438     -17.422  -9.828 -28.255  1.00  1.540          H  
ATOM   6591  HD1 HIS B 438     -15.596  -7.286 -28.306  1.00  1.540          H  
ATOM   6592  HD2 HIS B 438     -14.325 -10.813 -26.440  1.00  1.540          H  
ATOM   6593  HE1 HIS B 438     -13.201  -7.340 -28.624  1.00  1.540          H  
ATOM   6594  N   CYS B 439     -19.959  -9.241 -26.083  1.00  1.000          N  
ATOM   6595  CA  CYS B 439     -21.363  -9.570 -26.171  1.00  1.150          C  
ATOM   6596  C   CYS B 439     -22.247  -8.626 -25.357  1.00  1.100          C  
ATOM   6597  O   CYS B 439     -23.411  -8.939 -25.109  1.00  1.240          O  
ATOM   6598  CB  CYS B 439     -21.591 -10.982 -25.655  1.00  1.550          C  
ATOM   6599  SG  CYS B 439     -20.767 -12.270 -26.627  1.00  1.550          S  
ATOM   6600  H   CYS B 439     -19.425  -9.608 -25.289  1.00  1.200          H  
ATOM   6601  HA  CYS B 439     -21.661  -9.521 -27.215  1.00  1.380          H  
ATOM   6602 1HB  CYS B 439     -21.232 -11.053 -24.624  1.00  1.860          H  
ATOM   6603 2HB  CYS B 439     -22.652 -11.175 -25.649  1.00  1.860          H  
ATOM   6604  HG  CYS B 439     -19.550 -11.997 -26.139  1.00  1.860          H  
ATOM   6605  N   ARG B 440     -21.743  -7.448 -24.979  1.00  1.050          N  
ATOM   6606  CA  ARG B 440     -22.515  -6.518 -24.162  1.00  1.180          C  
ATOM   6607  C   ARG B 440     -23.904  -6.205 -24.701  1.00  0.980          C  
ATOM   6608  O   ARG B 440     -24.857  -6.066 -23.936  1.00  1.140          O  
ATOM   6609  CB  ARG B 440     -21.755  -5.212 -23.962  1.00  1.600          C  
ATOM   6610  CG  ARG B 440     -22.512  -4.134 -23.170  1.00  1.600          C  
ATOM   6611  CD  ARG B 440     -21.692  -2.916 -22.951  1.00  1.600          C  
ATOM   6612  NE  ARG B 440     -22.486  -1.845 -22.361  1.00  1.600          N  
ATOM   6613  CZ  ARG B 440     -23.209  -0.942 -23.051  1.00  1.600          C  
ATOM   6614  NH1 ARG B 440     -23.243  -0.935 -24.377  1.00  1.600          N  
ATOM   6615  NH2 ARG B 440     -23.877  -0.072 -22.344  1.00  1.600          N  
ATOM   6616  H   ARG B 440     -20.772  -7.200 -25.201  1.00  1.260          H  
ATOM   6617  HA  ARG B 440     -22.619  -6.980 -23.185  1.00  1.420          H  
ATOM   6618 1HB  ARG B 440     -20.823  -5.419 -23.435  1.00  1.920          H  
ATOM   6619 2HB  ARG B 440     -21.491  -4.794 -24.932  1.00  1.920          H  
ATOM   6620 1HG  ARG B 440     -23.412  -3.834 -23.704  1.00  1.920          H  
ATOM   6621 2HG  ARG B 440     -22.791  -4.524 -22.193  1.00  1.920          H  
ATOM   6622 1HD  ARG B 440     -20.884  -3.155 -22.257  1.00  1.920          H  
ATOM   6623 2HD  ARG B 440     -21.268  -2.570 -23.888  1.00  1.920          H  
ATOM   6624  HE  ARG B 440     -22.537  -1.758 -21.328  1.00  1.920          H  
ATOM   6625 1HH1 ARG B 440     -22.721  -1.617 -24.898  1.00  1.920          H  
ATOM   6626 2HH1 ARG B 440     -23.794  -0.244 -24.872  1.00  1.920          H  
ATOM   6627 1HH2 ARG B 440     -23.807  -0.165 -21.321  1.00  1.920          H  
ATOM   6628 2HH2 ARG B 440     -24.443   0.638 -22.778  1.00  1.920          H  
ATOM   6629  N   GLY B 441     -24.032  -6.062 -26.013  1.00  0.920          N  
ATOM   6630  CA  GLY B 441     -25.313  -5.701 -26.598  1.00  1.130          C  
ATOM   6631  C   GLY B 441     -26.288  -6.868 -26.798  1.00  1.190          C  
ATOM   6632  O   GLY B 441     -27.433  -6.646 -27.197  1.00  1.400          O  
ATOM   6633  H   GLY B 441     -23.223  -6.186 -26.606  1.00  1.100          H  
ATOM   6634 1HA  GLY B 441     -25.785  -4.948 -25.967  1.00  1.360          H  
ATOM   6635 2HA  GLY B 441     -25.133  -5.224 -27.560  1.00  1.360          H  
ATOM   6636  N   ALA B 442     -25.889  -8.110 -26.492  1.00  1.490          N  
ATOM   6637  CA  ALA B 442     -26.765  -9.276 -26.722  1.00  1.800          C  
ATOM   6638  C   ALA B 442     -27.762  -9.478 -25.579  1.00  1.330          C  
ATOM   6639  O   ALA B 442     -27.764 -10.520 -24.940  1.00  1.570          O  
ATOM   6640  CB  ALA B 442     -25.925 -10.540 -26.885  1.00  2.400          C  
ATOM   6641  H   ALA B 442     -24.960  -8.259 -26.088  1.00  1.790          H  
ATOM   6642  HA  ALA B 442     -27.331  -9.106 -27.639  1.00  2.160          H  
ATOM   6643 1HB  ALA B 442     -26.582 -11.386 -27.074  1.00  2.880          H  
ATOM   6644 2HB  ALA B 442     -25.237 -10.417 -27.721  1.00  2.880          H  
ATOM   6645 3HB  ALA B 442     -25.361 -10.714 -25.969  1.00  2.880          H  
ATOM   6646  N   GLU B 443     -28.561  -8.446 -25.306  1.00  1.610          N  
ATOM   6647  CA  GLU B 443     -29.653  -8.351 -24.304  1.00  1.640          C  
ATOM   6648  C   GLU B 443     -29.311  -8.749 -22.839  1.00  1.420          C  
ATOM   6649  O   GLU B 443     -29.489  -7.930 -21.937  1.00  2.020          O  
ATOM   6650  CB  GLU B 443     -30.925  -9.097 -24.753  1.00  2.280          C  
ATOM   6651  CG  GLU B 443     -31.677  -8.499 -25.970  1.00  2.280          C  
ATOM   6652  CD  GLU B 443     -32.968  -9.273 -26.327  1.00  2.280          C  
ATOM   6653  OE1 GLU B 443     -33.374 -10.106 -25.547  1.00  2.280          O  
ATOM   6654  OE2 GLU B 443     -33.522  -9.038 -27.374  1.00  2.280          O  
ATOM   6655  H   GLU B 443     -28.401  -7.648 -25.923  1.00  1.930          H  
ATOM   6656  HA  GLU B 443     -29.937  -7.300 -24.269  1.00  1.970          H  
ATOM   6657 1HB  GLU B 443     -30.678 -10.065 -25.029  1.00  2.740          H  
ATOM   6658 2HB  GLU B 443     -31.621  -9.166 -23.916  1.00  2.740          H  
ATOM   6659 1HG  GLU B 443     -31.934  -7.464 -25.754  1.00  2.740          H  
ATOM   6660 2HG  GLU B 443     -31.005  -8.508 -26.830  1.00  2.740          H  
ATOM   6661  N   ALA B 444     -28.827  -9.984 -22.593  1.00  0.940          N  
ATOM   6662  CA  ALA B 444     -28.520 -10.437 -21.215  1.00  0.910          C  
ATOM   6663  C   ALA B 444     -27.392 -11.492 -21.112  1.00  0.780          C  
ATOM   6664  O   ALA B 444     -27.098 -12.239 -22.055  1.00  0.930          O  
ATOM   6665  CB  ALA B 444     -29.774 -11.009 -20.581  1.00  1.290          C  
ATOM   6666  H   ALA B 444     -28.725 -10.617 -23.398  1.00  1.130          H  
ATOM   6667  HA  ALA B 444     -28.203  -9.563 -20.643  1.00  1.090          H  
ATOM   6668 1HB  ALA B 444     -29.562 -11.296 -19.550  1.00  1.540          H  
ATOM   6669 2HB  ALA B 444     -30.561 -10.257 -20.596  1.00  1.540          H  
ATOM   6670 3HB  ALA B 444     -30.088 -11.877 -21.147  1.00  1.540          H  
ATOM   6671  N   PHE B 445     -26.782 -11.571 -19.918  1.00  0.670          N  
ATOM   6672  CA  PHE B 445     -25.662 -12.510 -19.706  1.00  0.670          C  
ATOM   6673  C   PHE B 445     -25.626 -13.284 -18.386  1.00  0.650          C  
ATOM   6674  O   PHE B 445     -25.711 -12.694 -17.314  1.00  0.780          O  
ATOM   6675  CB  PHE B 445     -24.360 -11.721 -19.797  1.00  0.940          C  
ATOM   6676  CG  PHE B 445     -23.154 -12.515 -19.467  1.00  0.940          C  
ATOM   6677  CD1 PHE B 445     -22.537 -13.310 -20.402  1.00  0.940          C  
ATOM   6678  CD2 PHE B 445     -22.635 -12.473 -18.189  1.00  0.940          C  
ATOM   6679  CE1 PHE B 445     -21.434 -14.034 -20.079  1.00  0.940          C  
ATOM   6680  CE2 PHE B 445     -21.543 -13.194 -17.866  1.00  0.940          C  
ATOM   6681  CZ  PHE B 445     -20.930 -13.974 -18.795  1.00  0.940          C  
ATOM   6682  H   PHE B 445     -27.102 -10.938 -19.170  1.00  0.800          H  
ATOM   6683  HA  PHE B 445     -25.687 -13.246 -20.511  1.00  0.800          H  
ATOM   6684 1HB  PHE B 445     -24.246 -11.334 -20.810  1.00  1.130          H  
ATOM   6685 2HB  PHE B 445     -24.404 -10.870 -19.129  1.00  1.130          H  
ATOM   6686  HD1 PHE B 445     -22.934 -13.352 -21.394  1.00  1.130          H  
ATOM   6687  HD2 PHE B 445     -23.115 -11.852 -17.434  1.00  1.130          H  
ATOM   6688  HE1 PHE B 445     -20.962 -14.649 -20.838  1.00  1.130          H  
ATOM   6689  HE2 PHE B 445     -21.160 -13.141 -16.875  1.00  1.130          H  
ATOM   6690  HZ  PHE B 445     -20.046 -14.536 -18.518  1.00  1.130          H  
ATOM   6691  N   LEU B 446     -25.422 -14.601 -18.460  1.00  0.580          N  
ATOM   6692  CA  LEU B 446     -25.311 -15.433 -17.255  1.00  0.530          C  
ATOM   6693  C   LEU B 446     -23.976 -16.128 -17.095  1.00  0.520          C  
ATOM   6694  O   LEU B 446     -23.490 -16.789 -18.013  1.00  0.540          O  
ATOM   6695  CB  LEU B 446     -26.433 -16.492 -17.213  1.00  0.760          C  
ATOM   6696  CG  LEU B 446     -26.363 -17.657 -16.127  1.00  0.760          C  
ATOM   6697  CD1 LEU B 446     -26.445 -17.161 -14.716  1.00  0.760          C  
ATOM   6698  CD2 LEU B 446     -27.545 -18.576 -16.369  1.00  0.760          C  
ATOM   6699  H   LEU B 446     -25.316 -15.028 -19.389  1.00  0.700          H  
ATOM   6700  HA  LEU B 446     -25.442 -14.784 -16.399  1.00  0.640          H  
ATOM   6701 1HB  LEU B 446     -27.367 -15.977 -17.050  1.00  0.910          H  
ATOM   6702 2HB  LEU B 446     -26.461 -16.980 -18.185  1.00  0.910          H  
ATOM   6703  HG  LEU B 446     -25.431 -18.196 -16.242  1.00  0.910          H  
ATOM   6704 1HD1 LEU B 446     -26.403 -18.006 -14.038  1.00  0.910          H  
ATOM   6705 2HD1 LEU B 446     -25.634 -16.502 -14.489  1.00  0.910          H  
ATOM   6706 3HD1 LEU B 446     -27.368 -16.654 -14.595  1.00  0.910          H  
ATOM   6707 1HD2 LEU B 446     -27.516 -19.403 -15.664  1.00  0.910          H  
ATOM   6708 2HD2 LEU B 446     -28.482 -18.025 -16.246  1.00  0.910          H  
ATOM   6709 3HD2 LEU B 446     -27.492 -18.950 -17.360  1.00  0.910          H  
ATOM   6710  N   PHE B 447     -23.404 -15.971 -15.913  1.00  0.490          N  
ATOM   6711  CA  PHE B 447     -22.160 -16.626 -15.542  1.00  0.460          C  
ATOM   6712  C   PHE B 447     -22.427 -17.666 -14.488  1.00  0.470          C  
ATOM   6713  O   PHE B 447     -23.166 -17.385 -13.537  1.00  0.550          O  
ATOM   6714  CB  PHE B 447     -21.166 -15.629 -14.995  1.00  0.660          C  
ATOM   6715  CG  PHE B 447     -19.935 -16.241 -14.455  1.00  0.660          C  
ATOM   6716  CD1 PHE B 447     -18.978 -16.726 -15.303  1.00  0.660          C  
ATOM   6717  CD2 PHE B 447     -19.724 -16.330 -13.092  1.00  0.660          C  
ATOM   6718  CE1 PHE B 447     -17.846 -17.298 -14.828  1.00  0.660          C  
ATOM   6719  CE2 PHE B 447     -18.581 -16.904 -12.611  1.00  0.660          C  
ATOM   6720  CZ  PHE B 447     -17.651 -17.391 -13.484  1.00  0.660          C  
ATOM   6721  H   PHE B 447     -23.890 -15.362 -15.240  1.00  0.590          H  
ATOM   6722  HA  PHE B 447     -21.739 -17.123 -16.417  1.00  0.550          H  
ATOM   6723 1HB  PHE B 447     -20.873 -14.978 -15.782  1.00  0.790          H  
ATOM   6724 2HB  PHE B 447     -21.640 -15.037 -14.212  1.00  0.790          H  
ATOM   6725  HD1 PHE B 447     -19.131 -16.657 -16.368  1.00  0.790          H  
ATOM   6726  HD2 PHE B 447     -20.473 -15.945 -12.407  1.00  0.790          H  
ATOM   6727  HE1 PHE B 447     -17.096 -17.677 -15.526  1.00  0.790          H  
ATOM   6728  HE2 PHE B 447     -18.405 -16.976 -11.543  1.00  0.790          H  
ATOM   6729  HZ  PHE B 447     -16.748 -17.835 -13.107  1.00  0.790          H  
ATOM   6730  N   VAL B 448     -21.836 -18.851 -14.635  1.00  0.440          N  
ATOM   6731  CA  VAL B 448     -22.068 -19.863 -13.618  1.00  0.530          C  
ATOM   6732  C   VAL B 448     -20.769 -20.253 -12.891  1.00  0.510          C  
ATOM   6733  O   VAL B 448     -19.797 -20.694 -13.514  1.00  0.460          O  
ATOM   6734  CB  VAL B 448     -22.747 -21.085 -14.257  1.00  0.710          C  
ATOM   6735  CG1 VAL B 448     -23.012 -22.133 -13.199  1.00  0.710          C  
ATOM   6736  CG2 VAL B 448     -24.048 -20.634 -14.976  1.00  0.710          C  
ATOM   6737  H   VAL B 448     -21.253 -19.049 -15.464  1.00  0.530          H  
ATOM   6738  HA  VAL B 448     -22.753 -19.459 -12.875  1.00  0.640          H  
ATOM   6739  HB  VAL B 448     -22.072 -21.530 -14.991  1.00  0.850          H  
ATOM   6740 1HG1 VAL B 448     -23.476 -22.990 -13.666  1.00  0.850          H  
ATOM   6741 2HG1 VAL B 448     -22.075 -22.445 -12.728  1.00  0.850          H  
ATOM   6742 3HG1 VAL B 448     -23.677 -21.728 -12.437  1.00  0.850          H  
ATOM   6743 1HG2 VAL B 448     -24.524 -21.491 -15.443  1.00  0.850          H  
ATOM   6744 2HG2 VAL B 448     -24.728 -20.186 -14.277  1.00  0.850          H  
ATOM   6745 3HG2 VAL B 448     -23.797 -19.906 -15.742  1.00  0.850          H  
ATOM   6746  N   SER B 449     -20.803 -20.106 -11.565  1.00  0.630          N  
ATOM   6747  CA  SER B 449     -19.730 -20.336 -10.606  1.00  0.680          C  
ATOM   6748  C   SER B 449     -19.790 -21.672  -9.850  1.00  0.610          C  
ATOM   6749  O   SER B 449     -20.519 -22.592 -10.229  1.00  0.590          O  
ATOM   6750  CB  SER B 449     -19.742 -19.193  -9.629  1.00  0.930          C  
ATOM   6751  OG  SER B 449     -18.642 -19.199  -8.795  1.00  0.930          O  
ATOM   6752  H   SER B 449     -21.663 -19.741 -11.178  1.00  0.760          H  
ATOM   6753  HA  SER B 449     -18.806 -20.309 -11.149  1.00  0.820          H  
ATOM   6754 1HB  SER B 449     -19.775 -18.261 -10.176  1.00  1.120          H  
ATOM   6755 2HB  SER B 449     -20.640 -19.226  -9.036  1.00  1.120          H  
ATOM   6756  HG  SER B 449     -18.821 -18.423  -8.216  1.00  1.120          H  
ATOM   6757  N   THR B 450     -19.013 -21.774  -8.769  1.00  0.710          N  
ATOM   6758  CA  THR B 450     -18.880 -23.022  -8.008  1.00  0.660          C  
ATOM   6759  C   THR B 450     -19.036 -22.891  -6.500  1.00  0.710          C  
ATOM   6760  O   THR B 450     -18.550 -21.948  -5.878  1.00  0.780          O  
ATOM   6761  CB  THR B 450     -17.499 -23.662  -8.257  1.00  0.940          C  
ATOM   6762  OG1 THR B 450     -17.427 -24.905  -7.534  1.00  0.940          O  
ATOM   6763  CG2 THR B 450     -16.349 -22.720  -7.765  1.00  0.940          C  
ATOM   6764  H   THR B 450     -18.501 -20.944  -8.492  1.00  0.850          H  
ATOM   6765  HA  THR B 450     -19.649 -23.717  -8.353  1.00  0.790          H  
ATOM   6766  HB  THR B 450     -17.382 -23.846  -9.323  1.00  1.130          H  
ATOM   6767  HG1 THR B 450     -17.911 -25.592  -8.022  1.00  1.130          H  
ATOM   6768 1HG2 THR B 450     -15.387 -23.185  -7.966  1.00  1.130          H  
ATOM   6769 2HG2 THR B 450     -16.408 -21.782  -8.277  1.00  1.130          H  
ATOM   6770 3HG2 THR B 450     -16.418 -22.535  -6.713  1.00  1.130          H  
ATOM   6771  N   GLY B 451     -19.630 -23.913  -5.891  1.00  0.750          N  
ATOM   6772  CA  GLY B 451     -19.820 -24.037  -4.444  1.00  0.850          C  
ATOM   6773  C   GLY B 451     -18.488 -24.182  -3.721  1.00  0.860          C  
ATOM   6774  O   GLY B 451     -18.377 -23.974  -2.514  1.00  0.990          O  
ATOM   6775  H   GLY B 451     -20.022 -24.653  -6.469  1.00  0.900          H  
ATOM   6776 1HA  GLY B 451     -20.357 -23.168  -4.067  1.00  1.020          H  
ATOM   6777 2HA  GLY B 451     -20.442 -24.907  -4.244  1.00  1.020          H  
ATOM   6778  N   ALA B 452     -17.434 -24.430  -4.493  1.00  0.800          N  
ATOM   6779  CA  ALA B 452     -16.079 -24.564  -3.986  1.00  0.840          C  
ATOM   6780  C   ALA B 452     -15.536 -23.185  -3.601  1.00  0.870          C  
ATOM   6781  O   ALA B 452     -14.443 -23.063  -3.047  1.00  0.970          O  
ATOM   6782  CB  ALA B 452     -15.202 -25.234  -5.030  1.00  1.160          C  
ATOM   6783  H   ALA B 452     -17.603 -24.563  -5.492  1.00  0.960          H  
ATOM   6784  HA  ALA B 452     -16.105 -25.174  -3.087  1.00  1.010          H  
ATOM   6785 1HB  ALA B 452     -14.192 -25.343  -4.650  1.00  1.390          H  
ATOM   6786 2HB  ALA B 452     -15.612 -26.208  -5.266  1.00  1.390          H  
ATOM   6787 3HB  ALA B 452     -15.191 -24.642  -5.924  1.00  1.390          H  
ATOM   6788  N   LEU B 453     -16.310 -22.143  -3.914  1.00  0.840          N  
ATOM   6789  CA  LEU B 453     -16.019 -20.768  -3.585  1.00  0.890          C  
ATOM   6790  C   LEU B 453     -16.484 -20.405  -2.169  1.00  1.020          C  
ATOM   6791  O   LEU B 453     -16.199 -19.307  -1.681  1.00  1.130          O  
ATOM   6792  CB  LEU B 453     -16.615 -19.864  -4.680  1.00  1.230          C  
ATOM   6793  CG  LEU B 453     -16.386 -18.362  -4.590  1.00  1.230          C  
ATOM   6794  CD1 LEU B 453     -14.952 -18.059  -4.482  1.00  1.230          C  
ATOM   6795  CD2 LEU B 453     -16.917 -17.708  -5.885  1.00  1.230          C  
ATOM   6796  H   LEU B 453     -17.179 -22.305  -4.424  1.00  1.010          H  
ATOM   6797  HA  LEU B 453     -14.948 -20.655  -3.590  1.00  1.070          H  
ATOM   6798 1HB  LEU B 453     -16.249 -20.205  -5.647  1.00  1.470          H  
ATOM   6799 2HB  LEU B 453     -17.693 -20.004  -4.668  1.00  1.470          H  
ATOM   6800  HG  LEU B 453     -16.905 -17.963  -3.722  1.00  1.470          H  
ATOM   6801 1HD1 LEU B 453     -14.854 -17.015  -4.420  1.00  1.470          H  
ATOM   6802 2HD1 LEU B 453     -14.554 -18.487  -3.598  1.00  1.470          H  
ATOM   6803 3HD1 LEU B 453     -14.420 -18.438  -5.346  1.00  1.470          H  
ATOM   6804 1HD2 LEU B 453     -16.773 -16.635  -5.841  1.00  1.470          H  
ATOM   6805 2HD2 LEU B 453     -16.383 -18.109  -6.750  1.00  1.470          H  
ATOM   6806 3HD2 LEU B 453     -17.972 -17.918  -6.001  1.00  1.470          H  
ATOM   6807  N   TYR B 454     -17.266 -21.281  -1.527  1.00  1.080          N  
ATOM   6808  CA  TYR B 454     -17.702 -21.031  -0.156  1.00  1.250          C  
ATOM   6809  C   TYR B 454     -16.636 -21.493   0.822  1.00  1.200          C  
ATOM   6810  O   TYR B 454     -16.026 -22.556   0.669  1.00  1.260          O  
ATOM   6811  CB  TYR B 454     -19.054 -21.646   0.188  1.00  1.680          C  
ATOM   6812  CG  TYR B 454     -19.440 -21.497   1.709  1.00  1.680          C  
ATOM   6813  CD1 TYR B 454     -19.557 -20.241   2.322  1.00  1.680          C  
ATOM   6814  CD2 TYR B 454     -19.690 -22.633   2.473  1.00  1.680          C  
ATOM   6815  CE1 TYR B 454     -19.902 -20.151   3.680  1.00  1.680          C  
ATOM   6816  CE2 TYR B 454     -20.035 -22.530   3.810  1.00  1.680          C  
ATOM   6817  CZ  TYR B 454     -20.139 -21.300   4.408  1.00  1.680          C  
ATOM   6818  OH  TYR B 454     -20.503 -21.209   5.728  1.00  1.680          O  
ATOM   6819  H   TYR B 454     -17.514 -22.173  -1.967  1.00  1.300          H  
ATOM   6820  HA  TYR B 454     -17.806 -19.954  -0.026  1.00  1.500          H  
ATOM   6821 1HB  TYR B 454     -19.831 -21.182  -0.414  1.00  2.020          H  
ATOM   6822 2HB  TYR B 454     -19.021 -22.696  -0.055  1.00  2.020          H  
ATOM   6823  HD1 TYR B 454     -19.382 -19.334   1.744  1.00  2.020          H  
ATOM   6824  HD2 TYR B 454     -19.612 -23.609   2.029  1.00  2.020          H  
ATOM   6825  HE1 TYR B 454     -19.995 -19.175   4.158  1.00  2.020          H  
ATOM   6826  HE2 TYR B 454     -20.224 -23.430   4.391  1.00  2.020          H  
ATOM   6827  HH  TYR B 454     -20.550 -20.278   5.984  1.00  2.020          H  
ATOM   6828  N   LYS B 455     -16.423 -20.659   1.817  1.00  1.540          N  
ATOM   6829  CA  LYS B 455     -15.476 -20.849   2.894  1.00  1.690          C  
ATOM   6830  C   LYS B 455     -15.873 -22.040   3.753  1.00  1.740          C  
ATOM   6831  O   LYS B 455     -16.977 -22.557   3.638  1.00  2.040          O  
ATOM   6832  CB  LYS B 455     -15.444 -19.586   3.739  1.00  2.310          C  
ATOM   6833  CG  LYS B 455     -15.146 -18.309   2.957  1.00  2.310          C  
ATOM   6834  CD  LYS B 455     -13.829 -18.356   2.251  1.00  2.310          C  
ATOM   6835  CE  LYS B 455     -13.478 -17.014   1.679  1.00  2.310          C  
ATOM   6836  NZ  LYS B 455     -12.225 -17.079   0.956  1.00  2.310          N  
ATOM   6837  H   LYS B 455     -16.967 -19.814   1.817  1.00  1.850          H  
ATOM   6838  HA  LYS B 455     -14.487 -21.054   2.481  1.00  2.030          H  
ATOM   6839 1HB  LYS B 455     -16.397 -19.469   4.238  1.00  2.770          H  
ATOM   6840 2HB  LYS B 455     -14.690 -19.677   4.523  1.00  2.770          H  
ATOM   6841 1HG  LYS B 455     -15.932 -18.133   2.227  1.00  2.770          H  
ATOM   6842 2HG  LYS B 455     -15.121 -17.474   3.647  1.00  2.770          H  
ATOM   6843 1HD  LYS B 455     -13.049 -18.684   2.908  1.00  2.770          H  
ATOM   6844 2HD  LYS B 455     -13.889 -19.059   1.419  1.00  2.770          H  
ATOM   6845 1HE  LYS B 455     -14.265 -16.700   0.997  1.00  2.770          H  
ATOM   6846 2HE  LYS B 455     -13.390 -16.285   2.481  1.00  2.770          H  
ATOM   6847 1HZ  LYS B 455     -12.000 -16.182   0.559  1.00  2.770          H  
ATOM   6848 2HZ  LYS B 455     -11.443 -17.387   1.581  1.00  2.770          H  
ATOM   6849 3HZ  LYS B 455     -12.356 -17.769   0.235  1.00  2.770          H  
ATOM   6850  N   ARG B 456     -14.977 -22.491   4.607  1.00  1.780          N  
ATOM   6851  CA  ARG B 456     -15.266 -23.618   5.467  1.00  2.030          C  
ATOM   6852  C   ARG B 456     -16.490 -23.302   6.288  1.00  1.870          C  
ATOM   6853  O   ARG B 456     -16.757 -22.151   6.614  1.00  2.020          O  
ATOM   6854  CB  ARG B 456     -14.098 -23.888   6.396  1.00  2.740          C  
ATOM   6855  CG  ARG B 456     -13.887 -22.840   7.490  1.00  2.740          C  
ATOM   6856  CD  ARG B 456     -12.578 -23.015   8.130  1.00  2.740          C  
ATOM   6857  NE  ARG B 456     -12.340 -22.036   9.188  1.00  2.740          N  
ATOM   6858  CZ  ARG B 456     -12.671 -22.182  10.483  1.00  2.740          C  
ATOM   6859  NH1 ARG B 456     -13.267 -23.275  10.935  1.00  2.740          N  
ATOM   6860  NH2 ARG B 456     -12.374 -21.191  11.289  1.00  2.740          N  
ATOM   6861  H   ARG B 456     -14.062 -22.035   4.660  1.00  2.140          H  
ATOM   6862  HA  ARG B 456     -15.457 -24.502   4.852  1.00  2.440          H  
ATOM   6863 1HB  ARG B 456     -14.238 -24.852   6.882  1.00  3.290          H  
ATOM   6864 2HB  ARG B 456     -13.177 -23.947   5.812  1.00  3.290          H  
ATOM   6865 1HG  ARG B 456     -13.938 -21.836   7.060  1.00  3.290          H  
ATOM   6866 2HG  ARG B 456     -14.658 -22.946   8.254  1.00  3.290          H  
ATOM   6867 1HD  ARG B 456     -12.494 -24.016   8.541  1.00  3.290          H  
ATOM   6868 2HD  ARG B 456     -11.807 -22.875   7.366  1.00  3.290          H  
ATOM   6869  HE  ARG B 456     -11.895 -21.127   8.943  1.00  3.290          H  
ATOM   6870 1HH1 ARG B 456     -13.495 -24.029  10.303  1.00  3.290          H  
ATOM   6871 2HH1 ARG B 456     -13.502 -23.357  11.912  1.00  3.290          H  
ATOM   6872 1HH2 ARG B 456     -11.910 -20.361  10.876  1.00  3.290          H  
ATOM   6873 2HH2 ARG B 456     -12.588 -21.232  12.269  1.00  3.290          H  
ATOM   6874  N   GLN B 457     -17.241 -24.317   6.637  1.00  1.960          N  
ATOM   6875  CA  GLN B 457     -18.396 -24.098   7.469  1.00  1.970          C  
ATOM   6876  C   GLN B 457     -17.972 -23.817   8.902  1.00  1.770          C  
ATOM   6877  O   GLN B 457     -17.146 -24.539   9.463  1.00  1.890          O  
ATOM   6878  CB  GLN B 457     -19.295 -25.322   7.402  1.00  2.750          C  
ATOM   6879  CG  GLN B 457     -20.579 -25.226   8.151  1.00  2.750          C  
ATOM   6880  CD  GLN B 457     -21.399 -26.478   8.010  1.00  2.750          C  
ATOM   6881  OE1 GLN B 457     -21.173 -27.307   7.107  1.00  2.750          O  
ATOM   6882  NE2 GLN B 457     -22.345 -26.645   8.919  1.00  2.750          N  
ATOM   6883  H   GLN B 457     -16.996 -25.247   6.332  1.00  2.350          H  
ATOM   6884  HA  GLN B 457     -18.938 -23.231   7.089  1.00  2.360          H  
ATOM   6885 1HB  GLN B 457     -19.561 -25.468   6.362  1.00  3.300          H  
ATOM   6886 2HB  GLN B 457     -18.750 -26.205   7.739  1.00  3.300          H  
ATOM   6887 1HG  GLN B 457     -20.369 -25.091   9.212  1.00  3.300          H  
ATOM   6888 2HG  GLN B 457     -21.162 -24.388   7.774  1.00  3.300          H  
ATOM   6889 1HE2 GLN B 457     -22.907 -27.467   8.914  1.00  3.300          H  
ATOM   6890 2HE2 GLN B 457     -22.473 -25.919   9.639  1.00  3.300          H  
ATOM   6891  N   THR B 458     -18.550 -22.769   9.488  1.00  1.930          N  
ATOM   6892  CA  THR B 458     -18.329 -22.379  10.874  1.00  2.190          C  
ATOM   6893  C   THR B 458     -19.718 -22.252  11.454  1.00  2.240          C  
ATOM   6894  O   THR B 458     -19.924 -22.082  12.656  1.00  2.690          O  
ATOM   6895  CB  THR B 458     -17.603 -21.024  10.995  1.00  2.960          C  
ATOM   6896  OG1 THR B 458     -18.444 -19.992  10.465  1.00  2.960          O  
ATOM   6897  CG2 THR B 458     -16.292 -21.064  10.192  1.00  2.960          C  
ATOM   6898  H   THR B 458     -19.211 -22.210   8.967  1.00  2.320          H  
ATOM   6899  HA  THR B 458     -17.782 -23.158  11.404  1.00  2.630          H  
ATOM   6900  HB  THR B 458     -17.386 -20.814  12.041  1.00  3.550          H  
ATOM   6901  HG1 THR B 458     -19.134 -19.784  11.110  1.00  3.550          H  
ATOM   6902 1HG2 THR B 458     -15.782 -20.107  10.272  1.00  3.550          H  
ATOM   6903 2HG2 THR B 458     -15.664 -21.846  10.589  1.00  3.550          H  
ATOM   6904 3HG2 THR B 458     -16.497 -21.270   9.148  1.00  3.550          H  
ATOM   6905  N   LEU B 459     -20.662 -22.281  10.525  1.00  2.230          N  
ATOM   6906  CA  LEU B 459     -22.085 -22.090  10.757  1.00  2.510          C  
ATOM   6907  C   LEU B 459     -22.769 -23.372  11.217  1.00  2.470          C  
ATOM   6908  O   LEU B 459     -22.381 -24.474  10.823  1.00  2.960          O  
ATOM   6909  CB  LEU B 459     -22.759 -21.655   9.447  1.00  3.400          C  
ATOM   6910  CG  LEU B 459     -22.269 -20.359   8.788  1.00  3.400          C  
ATOM   6911  CD1 LEU B 459     -22.982 -20.209   7.451  1.00  3.400          C  
ATOM   6912  CD2 LEU B 459     -22.552 -19.161   9.689  1.00  3.400          C  
ATOM   6913  H   LEU B 459     -20.323 -22.439   9.585  1.00  2.680          H  
ATOM   6914  HA  LEU B 459     -22.221 -21.342  11.535  1.00  3.010          H  
ATOM   6915 1HB  LEU B 459     -22.650 -22.458   8.719  1.00  4.080          H  
ATOM   6916 2HB  LEU B 459     -23.826 -21.531   9.635  1.00  4.080          H  
ATOM   6917  HG  LEU B 459     -21.204 -20.430   8.596  1.00  4.080          H  
ATOM   6918 1HD1 LEU B 459     -22.643 -19.303   6.946  1.00  4.080          H  
ATOM   6919 2HD1 LEU B 459     -22.770 -21.074   6.828  1.00  4.080          H  
ATOM   6920 3HD1 LEU B 459     -24.062 -20.148   7.616  1.00  4.080          H  
ATOM   6921 1HD2 LEU B 459     -22.212 -18.248   9.197  1.00  4.080          H  
ATOM   6922 2HD2 LEU B 459     -23.627 -19.093   9.872  1.00  4.080          H  
ATOM   6923 3HD2 LEU B 459     -22.029 -19.268  10.635  1.00  4.080          H  
ATOM   6924  N   ASP B 460     -23.834 -23.228  12.006  1.00  2.500          N  
ATOM   6925  CA  ASP B 460     -24.667 -24.344  12.432  1.00  2.620          C  
ATOM   6926  C   ASP B 460     -25.933 -24.474  11.575  1.00  2.410          C  
ATOM   6927  O   ASP B 460     -26.809 -25.299  11.843  1.00  2.750          O  
ATOM   6928  CB  ASP B 460     -24.997 -24.156  13.907  1.00  3.620          C  
ATOM   6929  CG  ASP B 460     -25.666 -22.812  14.139  1.00  3.620          C  
ATOM   6930  OD1 ASP B 460     -25.617 -21.984  13.213  1.00  3.620          O  
ATOM   6931  OD2 ASP B 460     -26.199 -22.587  15.197  1.00  3.620          O  
ATOM   6932  H   ASP B 460     -24.128 -22.302  12.337  1.00  3.000          H  
ATOM   6933  HA  ASP B 460     -24.092 -25.263  12.324  1.00  3.140          H  
ATOM   6934 1HB  ASP B 460     -25.665 -24.951  14.239  1.00  4.340          H  
ATOM   6935 2HB  ASP B 460     -24.085 -24.211  14.501  1.00  4.340          H  
ATOM   6936  N   HIS B 461     -25.955 -23.697  10.503  1.00  2.140          N  
ATOM   6937  CA  HIS B 461     -27.024 -23.604   9.520  1.00  2.220          C  
ATOM   6938  C   HIS B 461     -26.396 -23.532   8.141  1.00  1.930          C  
ATOM   6939  O   HIS B 461     -25.168 -23.563   8.018  1.00  2.800          O  
ATOM   6940  CB  HIS B 461     -27.907 -22.365   9.748  1.00  3.080          C  
ATOM   6941  CG  HIS B 461     -28.705 -22.375  11.030  1.00  3.080          C  
ATOM   6942  ND1 HIS B 461     -28.181 -21.999  12.247  1.00  3.080          N  
ATOM   6943  CD2 HIS B 461     -29.993 -22.726  11.266  1.00  3.080          C  
ATOM   6944  CE1 HIS B 461     -29.106 -22.122  13.178  1.00  3.080          C  
ATOM   6945  NE2 HIS B 461     -30.223 -22.558  12.609  1.00  3.080          N  
ATOM   6946  H   HIS B 461     -25.162 -23.086  10.391  1.00  2.570          H  
ATOM   6947  HA  HIS B 461     -27.657 -24.487   9.565  1.00  2.660          H  
ATOM   6948 1HB  HIS B 461     -27.271 -21.478   9.752  1.00  3.690          H  
ATOM   6949 2HB  HIS B 461     -28.602 -22.254   8.921  1.00  3.690          H  
ATOM   6950  HD1 HIS B 461     -27.225 -21.688  12.462  1.00  3.690          H  
ATOM   6951  HD2 HIS B 461     -30.791 -23.085  10.619  1.00  3.690          H  
ATOM   6952  HE1 HIS B 461     -28.867 -21.875  14.213  1.00  3.690          H  
ATOM   6953  N   ALA B 462     -27.225 -23.512   7.100  1.00  1.410          N  
ATOM   6954  CA  ALA B 462     -26.680 -23.418   5.759  1.00  1.370          C  
ATOM   6955  C   ALA B 462     -26.218 -21.999   5.456  1.00  1.360          C  
ATOM   6956  O   ALA B 462     -26.203 -21.232   6.421  1.00  1.560          O  
ATOM   6957  CB  ALA B 462     -27.691 -23.877   4.741  1.00  1.930          C  
ATOM   6958  H   ALA B 462     -28.225 -23.520   7.242  1.00  1.690          H  
ATOM   6959  HA  ALA B 462     -25.805 -24.061   5.699  1.00  1.640          H  
ATOM   6960 1HB  ALA B 462     -27.235 -23.808   3.764  1.00  2.320          H  
ATOM   6961 2HB  ALA B 462     -27.988 -24.899   4.939  1.00  2.320          H  
ATOM   6962 3HB  ALA B 462     -28.548 -23.248   4.796  1.00  2.320          H  
ATOM   6963  N   TYR B 463     -25.181 -22.084   4.644  1.00  1.220          N  
ATOM   6964  CA  TYR B 463     -24.785 -21.025   3.733  1.00  1.290          C  
ATOM   6965  C   TYR B 463     -25.851 -20.434   2.824  1.00  1.250          C  
ATOM   6966  O   TYR B 463     -26.743 -21.127   2.321  1.00  1.220          O  
ATOM   6967  CB  TYR B 463     -23.607 -21.528   2.914  1.00  1.780          C  
ATOM   6968  CG  TYR B 463     -23.154 -20.618   1.825  1.00  1.780          C  
ATOM   6969  CD1 TYR B 463     -22.635 -19.371   2.109  1.00  1.780          C  
ATOM   6970  CD2 TYR B 463     -23.224 -21.053   0.517  1.00  1.780          C  
ATOM   6971  CE1 TYR B 463     -22.221 -18.565   1.088  1.00  1.780          C  
ATOM   6972  CE2 TYR B 463     -22.802 -20.236  -0.494  1.00  1.780          C  
ATOM   6973  CZ  TYR B 463     -22.316 -18.990  -0.203  1.00  1.780          C  
ATOM   6974  OH  TYR B 463     -21.910 -18.155  -1.196  1.00  1.780          O  
ATOM   6975  H   TYR B 463     -24.360 -22.413   5.136  1.00  1.460          H  
ATOM   6976  HA  TYR B 463     -24.419 -20.201   4.352  1.00  1.550          H  
ATOM   6977 1HB  TYR B 463     -22.779 -21.718   3.571  1.00  2.130          H  
ATOM   6978 2HB  TYR B 463     -23.876 -22.463   2.470  1.00  2.130          H  
ATOM   6979  HD1 TYR B 463     -22.558 -19.013   3.137  1.00  2.130          H  
ATOM   6980  HD2 TYR B 463     -23.619 -22.047   0.288  1.00  2.130          H  
ATOM   6981  HE1 TYR B 463     -21.826 -17.578   1.310  1.00  2.130          H  
ATOM   6982  HE2 TYR B 463     -22.861 -20.572  -1.528  1.00  2.130          H  
ATOM   6983  HH  TYR B 463     -21.838 -17.261  -0.833  1.00  2.130          H  
ATOM   6984  N   THR B 464     -25.774 -19.107   2.701  1.00  1.400          N  
ATOM   6985  CA  THR B 464     -26.633 -18.270   1.875  1.00  1.520          C  
ATOM   6986  C   THR B 464     -25.793 -17.402   0.932  1.00  1.540          C  
ATOM   6987  O   THR B 464     -24.646 -17.071   1.232  1.00  1.510          O  
ATOM   6988  CB  THR B 464     -27.495 -17.349   2.753  1.00  2.080          C  
ATOM   6989  OG1 THR B 464     -28.388 -16.614   1.918  1.00  2.080          O  
ATOM   6990  CG2 THR B 464     -26.594 -16.363   3.549  1.00  2.080          C  
ATOM   6991  H   THR B 464     -25.024 -18.643   3.198  1.00  1.680          H  
ATOM   6992  HA  THR B 464     -27.284 -18.908   1.277  1.00  1.820          H  
ATOM   6993  HB  THR B 464     -28.075 -17.951   3.452  1.00  2.500          H  
ATOM   6994  HG1 THR B 464     -29.063 -17.209   1.565  1.00  2.500          H  
ATOM   6995 1HG2 THR B 464     -27.220 -15.718   4.164  1.00  2.500          H  
ATOM   6996 2HG2 THR B 464     -25.913 -16.919   4.195  1.00  2.500          H  
ATOM   6997 3HG2 THR B 464     -26.016 -15.744   2.886  1.00  2.500          H  
ATOM   6998  N   GLU B 465     -26.408 -16.908  -0.141  1.00  1.730          N  
ATOM   6999  CA  GLU B 465     -25.746 -16.071  -1.154  1.00  1.880          C  
ATOM   7000  C   GLU B 465     -25.123 -14.791  -0.639  1.00  2.060          C  
ATOM   7001  O   GLU B 465     -24.195 -14.251  -1.244  1.00  2.190          O  
ATOM   7002  CB  GLU B 465     -26.740 -15.638  -2.222  1.00  2.570          C  
ATOM   7003  CG  GLU B 465     -27.247 -16.699  -3.112  1.00  2.570          C  
ATOM   7004  CD  GLU B 465     -28.367 -17.467  -2.581  1.00  2.570          C  
ATOM   7005  OE1 GLU B 465     -28.649 -17.361  -1.399  1.00  2.570          O  
ATOM   7006  OE2 GLU B 465     -28.972 -18.177  -3.356  1.00  2.570          O  
ATOM   7007  H   GLU B 465     -27.386 -17.164  -0.299  1.00  2.080          H  
ATOM   7008  HA  GLU B 465     -24.955 -16.665  -1.614  1.00  2.260          H  
ATOM   7009 1HB  GLU B 465     -27.591 -15.147  -1.751  1.00  3.090          H  
ATOM   7010 2HB  GLU B 465     -26.253 -14.910  -2.842  1.00  3.090          H  
ATOM   7011 1HG  GLU B 465     -27.557 -16.248  -4.035  1.00  3.090          H  
ATOM   7012 2HG  GLU B 465     -26.440 -17.336  -3.328  1.00  3.090          H  
ATOM   7013  N   ASP B 466     -25.626 -14.320   0.475  1.00  2.160          N  
ATOM   7014  CA  ASP B 466     -25.207 -13.067   1.038  1.00  2.400          C  
ATOM   7015  C   ASP B 466     -23.905 -13.064   1.816  1.00  2.300          C  
ATOM   7016  O   ASP B 466     -23.313 -11.980   1.936  1.00  2.590          O  
ATOM   7017  CB  ASP B 466     -26.314 -12.516   1.913  1.00  3.260          C  
ATOM   7018  CG  ASP B 466     -27.489 -12.115   1.099  1.00  3.260          C  
ATOM   7019  OD1 ASP B 466     -27.298 -11.401   0.127  1.00  3.260          O  
ATOM   7020  OD2 ASP B 466     -28.582 -12.563   1.397  1.00  3.260          O  
ATOM   7021  H   ASP B 466     -26.371 -14.848   0.914  1.00  2.590          H  
ATOM   7022  HA  ASP B 466     -25.076 -12.382   0.212  1.00  2.880          H  
ATOM   7023 1HB  ASP B 466     -26.618 -13.268   2.642  1.00  3.920          H  
ATOM   7024 2HB  ASP B 466     -25.951 -11.651   2.468  1.00  3.920          H  
ATOM   7025  N   ASP B 467     -23.457 -14.199   2.384  1.00  2.000          N  
ATOM   7026  CA  ASP B 467     -22.212 -14.089   3.135  1.00  2.060          C  
ATOM   7027  C   ASP B 467     -21.318 -15.358   3.342  1.00  2.090          C  
ATOM   7028  O   ASP B 467     -21.801 -16.455   3.611  1.00  2.340          O  
ATOM   7029  CB  ASP B 467     -22.526 -13.435   4.499  1.00  2.860          C  
ATOM   7030  CG  ASP B 467     -23.632 -14.154   5.340  1.00  2.860          C  
ATOM   7031  OD1 ASP B 467     -24.664 -13.539   5.533  1.00  2.860          O  
ATOM   7032  OD2 ASP B 467     -23.443 -15.255   5.795  1.00  2.860          O  
ATOM   7033  H   ASP B 467     -23.940 -15.096   2.250  1.00  2.400          H  
ATOM   7034  HA  ASP B 467     -21.663 -13.347   2.584  1.00  2.470          H  
ATOM   7035 1HB  ASP B 467     -21.611 -13.417   5.098  1.00  3.430          H  
ATOM   7036 2HB  ASP B 467     -22.821 -12.393   4.355  1.00  3.430          H  
ATOM   7037  N   PRO B 468     -19.970 -15.200   3.217  1.00  2.520          N  
ATOM   7038  CA  PRO B 468     -18.910 -16.150   3.519  1.00  2.660          C  
ATOM   7039  C   PRO B 468     -18.609 -16.067   5.007  1.00  2.360          C  
ATOM   7040  O   PRO B 468     -19.085 -15.147   5.668  1.00  2.600          O  
ATOM   7041  CB  PRO B 468     -17.734 -15.623   2.703  1.00  3.990          C  
ATOM   7042  CG  PRO B 468     -17.921 -14.158   2.723  1.00  3.990          C  
ATOM   7043  CD  PRO B 468     -19.432 -13.950   2.660  1.00  3.990          C  
ATOM   7044  HA  PRO B 468     -19.205 -17.160   3.224  1.00  3.190          H  
ATOM   7045 1HB  PRO B 468     -16.795 -15.905   3.186  1.00  4.790          H  
ATOM   7046 2HB  PRO B 468     -17.732 -16.064   1.695  1.00  4.790          H  
ATOM   7047 1HG  PRO B 468     -17.473 -13.764   3.655  1.00  4.790          H  
ATOM   7048 2HG  PRO B 468     -17.380 -13.686   1.890  1.00  4.790          H  
ATOM   7049 1HD  PRO B 468     -19.691 -13.124   3.318  1.00  4.790          H  
ATOM   7050 2HD  PRO B 468     -19.743 -13.793   1.611  1.00  4.790          H  
ATOM   7051  N   VAL B 469     -17.767 -16.970   5.507  1.00  2.650          N  
ATOM   7052  CA  VAL B 469     -17.294 -16.872   6.886  1.00  3.080          C  
ATOM   7053  C   VAL B 469     -15.766 -16.971   6.985  1.00  3.230          C  
ATOM   7054  O   VAL B 469     -15.119 -17.552   6.121  1.00  3.820          O  
ATOM   7055  CB  VAL B 469     -17.945 -17.981   7.733  1.00  4.140          C  
ATOM   7056  CG1 VAL B 469     -19.449 -17.798   7.763  1.00  4.140          C  
ATOM   7057  CG2 VAL B 469     -17.608 -19.365   7.138  1.00  4.140          C  
ATOM   7058  H   VAL B 469     -17.413 -17.712   4.921  1.00  3.180          H  
ATOM   7059  HA  VAL B 469     -17.598 -15.904   7.287  1.00  3.700          H  
ATOM   7060  HB  VAL B 469     -17.574 -17.918   8.757  1.00  4.970          H  
ATOM   7061 1HG1 VAL B 469     -19.873 -18.572   8.378  1.00  4.970          H  
ATOM   7062 2HG1 VAL B 469     -19.687 -16.822   8.188  1.00  4.970          H  
ATOM   7063 3HG1 VAL B 469     -19.865 -17.860   6.762  1.00  4.970          H  
ATOM   7064 1HG2 VAL B 469     -18.069 -20.140   7.743  1.00  4.970          H  
ATOM   7065 2HG2 VAL B 469     -17.981 -19.448   6.125  1.00  4.970          H  
ATOM   7066 3HG2 VAL B 469     -16.527 -19.525   7.129  1.00  4.970          H  
ATOM   7067  N   ASP B 470     -15.191 -16.419   8.061  1.00  3.190          N  
ATOM   7068  CA  ASP B 470     -13.740 -16.492   8.351  1.00  3.570          C  
ATOM   7069  C   ASP B 470     -12.876 -16.025   7.159  1.00  3.410          C  
ATOM   7070  O   ASP B 470     -11.763 -16.544   6.940  1.00  3.700          O  
ATOM   7071  CB  ASP B 470     -13.368 -17.951   8.727  1.00  4.850          C  
ATOM   7072  CG  ASP B 470     -12.019 -18.127   9.515  1.00  4.850          C  
ATOM   7073  OD1 ASP B 470     -11.652 -17.236  10.227  1.00  4.850          O  
ATOM   7074  OD2 ASP B 470     -11.420 -19.201   9.452  1.00  4.850          O  
ATOM   7075  H   ASP B 470     -15.786 -15.939   8.724  1.00  3.830          H  
ATOM   7076  HA  ASP B 470     -13.523 -15.840   9.201  1.00  4.280          H  
ATOM   7077 1HB  ASP B 470     -14.168 -18.371   9.335  1.00  5.820          H  
ATOM   7078 2HB  ASP B 470     -13.318 -18.555   7.815  1.00  5.820          H  
ATOM   7079  N   GLY B 471     -13.332 -14.964   6.472  1.00  3.500          N  
ATOM   7080  CA  GLY B 471     -12.675 -14.420   5.299  1.00  3.860          C  
ATOM   7081  C   GLY B 471     -11.293 -13.843   5.536  1.00  3.800          C  
ATOM   7082  O   GLY B 471     -10.542 -13.649   4.578  1.00  3.890          O  
ATOM   7083  H   GLY B 471     -14.211 -14.506   6.726  1.00  4.200          H  
ATOM   7084 1HA  GLY B 471     -12.610 -15.203   4.545  1.00  4.630          H  
ATOM   7085 2HA  GLY B 471     -13.314 -13.642   4.881  1.00  4.630          H  
ATOM   7086  N   VAL B 472     -10.916 -13.585   6.789  1.00  3.880          N  
ATOM   7087  CA  VAL B 472      -9.607 -13.021   7.015  1.00  3.890          C  
ATOM   7088  C   VAL B 472      -8.496 -13.979   6.575  1.00  3.560          C  
ATOM   7089  O   VAL B 472      -7.426 -13.535   6.146  1.00  3.890          O  
ATOM   7090  CB  VAL B 472      -9.422 -12.656   8.506  1.00  5.440          C  
ATOM   7091  CG1 VAL B 472      -9.232 -13.911   9.394  1.00  5.440          C  
ATOM   7092  CG2 VAL B 472      -8.266 -11.703   8.638  1.00  5.440          C  
ATOM   7093  H   VAL B 472     -11.547 -13.743   7.591  1.00  4.660          H  
ATOM   7094  HA  VAL B 472      -9.541 -12.102   6.435  1.00  4.670          H  
ATOM   7095  HB  VAL B 472     -10.329 -12.176   8.852  1.00  6.530          H  
ATOM   7096 1HG1 VAL B 472      -9.154 -13.596  10.431  1.00  6.530          H  
ATOM   7097 2HG1 VAL B 472     -10.101 -14.574   9.291  1.00  6.530          H  
ATOM   7098 3HG1 VAL B 472      -8.332 -14.447   9.133  1.00  6.530          H  
ATOM   7099 1HG2 VAL B 472      -8.144 -11.423   9.671  1.00  6.530          H  
ATOM   7100 2HG2 VAL B 472      -7.370 -12.156   8.292  1.00  6.530          H  
ATOM   7101 3HG2 VAL B 472      -8.463 -10.818   8.045  1.00  6.530          H  
ATOM   7102  N   ALA B 473      -8.696 -15.305   6.717  1.00  3.190          N  
ATOM   7103  CA  ALA B 473      -7.620 -16.208   6.323  1.00  3.240          C  
ATOM   7104  C   ALA B 473      -8.091 -17.544   5.747  1.00  2.440          C  
ATOM   7105  O   ALA B 473      -7.288 -18.462   5.599  1.00  2.600          O  
ATOM   7106  CB  ALA B 473      -6.711 -16.466   7.513  1.00  4.520          C  
ATOM   7107  H   ALA B 473      -9.594 -15.670   7.057  1.00  3.830          H  
ATOM   7108  HA  ALA B 473      -7.038 -15.712   5.546  1.00  3.890          H  
ATOM   7109 1HB  ALA B 473      -5.873 -17.095   7.204  1.00  5.420          H  
ATOM   7110 2HB  ALA B 473      -6.327 -15.526   7.887  1.00  5.420          H  
ATOM   7111 3HB  ALA B 473      -7.277 -16.966   8.298  1.00  5.420          H  
ATOM   7112  N   ASP B 474      -9.367 -17.697   5.415  1.00  2.050          N  
ATOM   7113  CA  ASP B 474      -9.795 -18.965   4.830  1.00  1.630          C  
ATOM   7114  C   ASP B 474      -9.536 -18.945   3.298  1.00  1.540          C  
ATOM   7115  O   ASP B 474     -10.088 -18.108   2.560  1.00  1.890          O  
ATOM   7116  CB  ASP B 474     -11.241 -19.281   5.179  1.00  2.450          C  
ATOM   7117  CG  ASP B 474     -11.613 -20.662   4.720  1.00  2.450          C  
ATOM   7118  OD1 ASP B 474     -10.754 -21.330   4.224  1.00  2.450          O  
ATOM   7119  OD2 ASP B 474     -12.734 -21.056   4.872  1.00  2.450          O  
ATOM   7120  H   ASP B 474     -10.070 -16.984   5.611  1.00  2.460          H  
ATOM   7121  HA  ASP B 474      -9.188 -19.762   5.258  1.00  1.960          H  
ATOM   7122 1HB  ASP B 474     -11.369 -19.220   6.266  1.00  2.940          H  
ATOM   7123 2HB  ASP B 474     -11.895 -18.536   4.754  1.00  2.940          H  
ATOM   7124  N   TRP B 475      -8.573 -19.763   2.872  1.00  1.860          N  
ATOM   7125  CA  TRP B 475      -8.024 -19.826   1.509  1.00  1.970          C  
ATOM   7126  C   TRP B 475      -8.909 -20.465   0.433  1.00  1.450          C  
ATOM   7127  O   TRP B 475      -9.627 -21.429   0.692  1.00  1.850          O  
ATOM   7128  CB  TRP B 475      -6.741 -20.637   1.548  1.00  2.710          C  
ATOM   7129  CG  TRP B 475      -5.629 -20.030   2.345  1.00  2.710          C  
ATOM   7130  CD1 TRP B 475      -5.533 -18.758   2.840  1.00  2.710          C  
ATOM   7131  CD2 TRP B 475      -4.446 -20.727   2.799  1.00  2.710          C  
ATOM   7132  NE1 TRP B 475      -4.378 -18.615   3.539  1.00  2.710          N  
ATOM   7133  CE2 TRP B 475      -3.694 -19.828   3.521  1.00  2.710          C  
ATOM   7134  CE3 TRP B 475      -3.986 -22.031   2.657  1.00  2.710          C  
ATOM   7135  CZ2 TRP B 475      -2.476 -20.201   4.100  1.00  2.710          C  
ATOM   7136  CZ3 TRP B 475      -2.785 -22.390   3.214  1.00  2.710          C  
ATOM   7137  CH2 TRP B 475      -2.049 -21.498   3.914  1.00  2.710          C  
ATOM   7138  H   TRP B 475      -8.211 -20.409   3.564  1.00  2.230          H  
ATOM   7139  HA  TRP B 475      -7.819 -18.816   1.198  1.00  2.360          H  
ATOM   7140 1HB  TRP B 475      -6.951 -21.623   1.949  1.00  3.260          H  
ATOM   7141 2HB  TRP B 475      -6.398 -20.767   0.525  1.00  3.260          H  
ATOM   7142  HD1 TRP B 475      -6.262 -17.971   2.710  1.00  3.260          H  
ATOM   7143  HE1 TRP B 475      -4.093 -17.726   4.009  1.00  3.260          H  
ATOM   7144  HE3 TRP B 475      -4.564 -22.754   2.118  1.00  3.260          H  
ATOM   7145  HZ2 TRP B 475      -1.868 -19.537   4.679  1.00  3.260          H  
ATOM   7146  HZ3 TRP B 475      -2.441 -23.415   3.083  1.00  3.260          H  
ATOM   7147  HH2 TRP B 475      -1.103 -21.817   4.348  1.00  3.260          H  
ATOM   7148  N   LEU B 476      -8.804 -19.954  -0.803  1.00  1.720          N  
ATOM   7149  CA  LEU B 476      -9.492 -20.563  -1.937  1.00  2.030          C  
ATOM   7150  C   LEU B 476      -8.561 -21.424  -2.792  1.00  1.690          C  
ATOM   7151  O   LEU B 476      -7.407 -21.065  -2.972  1.00  1.880          O  
ATOM   7152  CB  LEU B 476     -10.051 -19.501  -2.907  1.00  2.720          C  
ATOM   7153  CG  LEU B 476     -11.148 -18.544  -2.432  1.00  2.720          C  
ATOM   7154  CD1 LEU B 476     -11.472 -17.533  -3.602  1.00  2.720          C  
ATOM   7155  CD2 LEU B 476     -12.405 -19.363  -2.033  1.00  2.720          C  
ATOM   7156  H   LEU B 476      -8.214 -19.151  -0.964  1.00  2.060          H  
ATOM   7157  HA  LEU B 476     -10.306 -21.142  -1.541  1.00  2.440          H  
ATOM   7158 1HB  LEU B 476      -9.212 -18.876  -3.206  1.00  3.260          H  
ATOM   7159 2HB  LEU B 476     -10.397 -20.004  -3.795  1.00  3.260          H  
ATOM   7160  HG  LEU B 476     -10.796 -17.972  -1.579  1.00  3.260          H  
ATOM   7161 1HD1 LEU B 476     -12.248 -16.839  -3.284  1.00  3.260          H  
ATOM   7162 2HD1 LEU B 476     -10.581 -16.973  -3.856  1.00  3.260          H  
ATOM   7163 3HD1 LEU B 476     -11.820 -18.080  -4.479  1.00  3.260          H  
ATOM   7164 1HD2 LEU B 476     -13.200 -18.694  -1.705  1.00  3.260          H  
ATOM   7165 2HD2 LEU B 476     -12.750 -19.935  -2.891  1.00  3.260          H  
ATOM   7166 3HD2 LEU B 476     -12.181 -20.048  -1.220  1.00  3.260          H  
ATOM   7167  N   PRO B 477      -9.033 -22.557  -3.323  1.00  1.410          N  
ATOM   7168  CA  PRO B 477      -8.391 -23.353  -4.357  1.00  1.310          C  
ATOM   7169  C   PRO B 477      -8.306 -22.482  -5.623  1.00  1.060          C  
ATOM   7170  O   PRO B 477      -9.048 -21.503  -5.747  1.00  1.070          O  
ATOM   7171  CB  PRO B 477      -9.307 -24.583  -4.471  1.00  1.970          C  
ATOM   7172  CG  PRO B 477     -10.044 -24.649  -3.154  1.00  1.970          C  
ATOM   7173  CD  PRO B 477     -10.204 -23.215  -2.706  1.00  1.970          C  
ATOM   7174  HA  PRO B 477      -7.383 -23.646  -4.019  1.00  1.570          H  
ATOM   7175 1HB  PRO B 477      -9.940 -24.541  -5.320  1.00  2.360          H  
ATOM   7176 2HB  PRO B 477      -8.674 -25.475  -4.622  1.00  2.360          H  
ATOM   7177 1HG  PRO B 477     -11.001 -25.173  -3.279  1.00  2.360          H  
ATOM   7178 2HG  PRO B 477      -9.453 -25.235  -2.431  1.00  2.360          H  
ATOM   7179 1HD  PRO B 477     -11.146 -22.763  -3.038  1.00  2.360          H  
ATOM   7180 2HD  PRO B 477     -10.106 -23.233  -1.607  1.00  2.360          H  
ATOM   7181  N   ALA B 478      -7.387 -22.801  -6.525  1.00  1.000          N  
ATOM   7182  CA  ALA B 478      -7.172 -22.031  -7.760  1.00  0.840          C  
ATOM   7183  C   ALA B 478      -8.436 -21.831  -8.608  1.00  0.750          C  
ATOM   7184  O   ALA B 478      -8.671 -20.745  -9.148  1.00  0.730          O  
ATOM   7185  CB  ALA B 478      -6.131 -22.745  -8.608  1.00  1.240          C  
ATOM   7186  H   ALA B 478      -6.843 -23.656  -6.372  1.00  1.200          H  
ATOM   7187  HA  ALA B 478      -6.801 -21.045  -7.479  1.00  1.010          H  
ATOM   7188 1HB  ALA B 478      -5.939 -22.184  -9.507  1.00  1.490          H  
ATOM   7189 2HB  ALA B 478      -5.212 -22.866  -8.051  1.00  1.490          H  
ATOM   7190 3HB  ALA B 478      -6.506 -23.731  -8.880  1.00  1.490          H  
ATOM   7191  N   TYR B 479      -9.228 -22.888  -8.771  1.00  0.810          N  
ATOM   7192  CA  TYR B 479     -10.434 -22.796  -9.589  1.00  0.800          C  
ATOM   7193  C   TYR B 479     -11.458 -21.770  -9.045  1.00  0.730          C  
ATOM   7194  O   TYR B 479     -11.858 -20.877  -9.804  1.00  0.640          O  
ATOM   7195  CB  TYR B 479     -10.954 -24.209  -9.853  1.00  1.120          C  
ATOM   7196  CG  TYR B 479     -12.286 -24.340 -10.557  1.00  1.120          C  
ATOM   7197  CD1 TYR B 479     -12.363 -24.119 -11.911  1.00  1.120          C  
ATOM   7198  CD2 TYR B 479     -13.415 -24.742  -9.857  1.00  1.120          C  
ATOM   7199  CE1 TYR B 479     -13.554 -24.288 -12.571  1.00  1.120          C  
ATOM   7200  CE2 TYR B 479     -14.603 -24.911 -10.511  1.00  1.120          C  
ATOM   7201  CZ  TYR B 479     -14.681 -24.688 -11.862  1.00  1.120          C  
ATOM   7202  OH  TYR B 479     -15.879 -24.871 -12.516  1.00  1.120          O  
ATOM   7203  H   TYR B 479      -8.979 -23.761  -8.323  1.00  0.970          H  
ATOM   7204  HA  TYR B 479     -10.131 -22.422 -10.566  1.00  0.960          H  
ATOM   7205 1HB  TYR B 479     -10.217 -24.654 -10.510  1.00  1.350          H  
ATOM   7206 2HB  TYR B 479     -10.944 -24.830  -8.976  1.00  1.350          H  
ATOM   7207  HD1 TYR B 479     -11.475 -23.814 -12.457  1.00  1.350          H  
ATOM   7208  HD2 TYR B 479     -13.366 -24.935  -8.792  1.00  1.350          H  
ATOM   7209  HE1 TYR B 479     -13.604 -24.113 -13.647  1.00  1.350          H  
ATOM   7210  HE2 TYR B 479     -15.484 -25.232  -9.958  1.00  1.350          H  
ATOM   7211  HH  TYR B 479     -16.519 -25.253 -11.907  1.00  1.350          H  
ATOM   7212  N   PRO B 480     -11.908 -21.847  -7.767  1.00  0.860          N  
ATOM   7213  CA  PRO B 480     -12.722 -20.862  -7.091  1.00  0.900          C  
ATOM   7214  C   PRO B 480     -12.186 -19.451  -7.225  1.00  0.790          C  
ATOM   7215  O   PRO B 480     -12.972 -18.528  -7.405  1.00  0.820          O  
ATOM   7216  CB  PRO B 480     -12.703 -21.355  -5.668  1.00  1.350          C  
ATOM   7217  CG  PRO B 480     -12.583 -22.802  -5.810  1.00  1.350          C  
ATOM   7218  CD  PRO B 480     -11.675 -23.014  -6.951  1.00  1.350          C  
ATOM   7219  HA  PRO B 480     -13.747 -20.927  -7.493  1.00  1.080          H  
ATOM   7220 1HB  PRO B 480     -11.864 -20.917  -5.136  1.00  1.620          H  
ATOM   7221 2HB  PRO B 480     -13.593 -21.052  -5.171  1.00  1.620          H  
ATOM   7222 1HG  PRO B 480     -12.266 -23.275  -4.892  1.00  1.620          H  
ATOM   7223 2HG  PRO B 480     -13.563 -23.178  -6.025  1.00  1.620          H  
ATOM   7224 1HD  PRO B 480     -10.686 -23.050  -6.637  1.00  1.620          H  
ATOM   7225 2HD  PRO B 480     -12.000 -23.910  -7.404  1.00  1.620          H  
ATOM   7226  N   VAL B 481     -10.859 -19.270  -7.241  1.00  0.730          N  
ATOM   7227  CA  VAL B 481     -10.373 -17.910  -7.424  1.00  0.710          C  
ATOM   7228  C   VAL B 481     -10.758 -17.431  -8.799  1.00  0.680          C  
ATOM   7229  O   VAL B 481     -11.305 -16.340  -8.962  1.00  0.700          O  
ATOM   7230  CB  VAL B 481      -8.867 -17.767  -7.350  1.00  1.000          C  
ATOM   7231  CG1 VAL B 481      -8.500 -16.336  -7.738  1.00  1.000          C  
ATOM   7232  CG2 VAL B 481      -8.412 -18.070  -6.024  1.00  1.000          C  
ATOM   7233  H   VAL B 481     -10.210 -20.044  -7.040  1.00  0.880          H  
ATOM   7234  HA  VAL B 481     -10.827 -17.270  -6.672  1.00  0.850          H  
ATOM   7235  HB  VAL B 481      -8.396 -18.440  -8.069  1.00  1.200          H  
ATOM   7236 1HG1 VAL B 481      -7.443 -16.237  -7.712  1.00  1.200          H  
ATOM   7237 2HG1 VAL B 481      -8.832 -16.096  -8.716  1.00  1.200          H  
ATOM   7238 3HG1 VAL B 481      -8.958 -15.637  -7.050  1.00  1.200          H  
ATOM   7239 1HG2 VAL B 481      -7.354 -17.939  -6.007  1.00  1.200          H  
ATOM   7240 2HG2 VAL B 481      -8.870 -17.404  -5.322  1.00  1.200          H  
ATOM   7241 3HG2 VAL B 481      -8.664 -19.088  -5.768  1.00  1.200          H  
ATOM   7242  N   GLY B 482     -10.478 -18.235  -9.820  1.00  0.660          N  
ATOM   7243  CA  GLY B 482     -10.817 -17.796 -11.169  1.00  0.680          C  
ATOM   7244  C   GLY B 482     -12.304 -17.431 -11.222  1.00  0.620          C  
ATOM   7245  O   GLY B 482     -12.699 -16.465 -11.893  1.00  0.660          O  
ATOM   7246  H   GLY B 482     -10.007 -19.134  -9.640  1.00  0.790          H  
ATOM   7247 1HA  GLY B 482     -10.213 -16.934 -11.434  1.00  0.820          H  
ATOM   7248 2HA  GLY B 482     -10.592 -18.594 -11.876  1.00  0.820          H  
ATOM   7249  N   LYS B 483     -13.115 -18.188 -10.478  1.00  0.540          N  
ATOM   7250  CA  LYS B 483     -14.539 -17.959 -10.394  1.00  0.500          C  
ATOM   7251  C   LYS B 483     -14.915 -16.728  -9.547  1.00  0.510          C  
ATOM   7252  O   LYS B 483     -15.916 -16.088  -9.857  1.00  0.510          O  
ATOM   7253  CB  LYS B 483     -15.232 -19.194  -9.841  1.00  0.720          C  
ATOM   7254  CG  LYS B 483     -15.195 -20.461 -10.727  1.00  0.720          C  
ATOM   7255  CD  LYS B 483     -16.017 -20.307 -11.973  1.00  0.720          C  
ATOM   7256  CE  LYS B 483     -16.351 -21.665 -12.551  1.00  0.720          C  
ATOM   7257  NZ  LYS B 483     -17.316 -21.603 -13.677  1.00  0.720          N  
ATOM   7258  H   LYS B 483     -12.697 -19.003 -10.011  1.00  0.650          H  
ATOM   7259  HA  LYS B 483     -14.906 -17.779 -11.401  1.00  0.600          H  
ATOM   7260 1HB  LYS B 483     -14.805 -19.446  -8.887  1.00  0.860          H  
ATOM   7261 2HB  LYS B 483     -16.273 -18.955  -9.660  1.00  0.860          H  
ATOM   7262 1HG  LYS B 483     -14.162 -20.645 -11.023  1.00  0.860          H  
ATOM   7263 2HG  LYS B 483     -15.534 -21.321 -10.196  1.00  0.860          H  
ATOM   7264 1HD  LYS B 483     -16.888 -19.726 -11.787  1.00  0.860          H  
ATOM   7265 2HD  LYS B 483     -15.412 -19.786 -12.714  1.00  0.860          H  
ATOM   7266 1HE  LYS B 483     -15.437 -22.117 -12.908  1.00  0.860          H  
ATOM   7267 2HE  LYS B 483     -16.778 -22.287 -11.762  1.00  0.860          H  
ATOM   7268 1HZ  LYS B 483     -17.508 -22.539 -14.007  1.00  0.860          H  
ATOM   7269 2HZ  LYS B 483     -18.207 -21.193 -13.397  1.00  0.860          H  
ATOM   7270 3HZ  LYS B 483     -16.950 -21.047 -14.422  1.00  0.860          H  
ATOM   7271  N   ILE B 484     -14.157 -16.383  -8.481  1.00  0.530          N  
ATOM   7272  CA  ILE B 484     -14.543 -15.232  -7.647  1.00  0.570          C  
ATOM   7273  C   ILE B 484     -14.280 -13.997  -8.447  1.00  0.610          C  
ATOM   7274  O   ILE B 484     -15.024 -13.013  -8.387  1.00  0.650          O  
ATOM   7275  CB  ILE B 484     -13.745 -15.099  -6.292  1.00  0.780          C  
ATOM   7276  CG1 ILE B 484     -14.572 -14.179  -5.314  1.00  0.780          C  
ATOM   7277  CG2 ILE B 484     -12.291 -14.456  -6.427  1.00  0.780          C  
ATOM   7278  CD1 ILE B 484     -14.097 -14.148  -3.851  1.00  0.780          C  
ATOM   7279  H   ILE B 484     -13.347 -16.957  -8.243  1.00  0.640          H  
ATOM   7280  HA  ILE B 484     -15.608 -15.288  -7.434  1.00  0.680          H  
ATOM   7281  HB  ILE B 484     -13.616 -16.072  -5.882  1.00  0.940          H  
ATOM   7282 1HG1 ILE B 484     -14.550 -13.157  -5.698  1.00  0.940          H  
ATOM   7283 2HG1 ILE B 484     -15.604 -14.525  -5.319  1.00  0.940          H  
ATOM   7284 1HG2 ILE B 484     -11.813 -14.423  -5.461  1.00  0.940          H  
ATOM   7285 2HG2 ILE B 484     -11.682 -15.038  -7.067  1.00  0.940          H  
ATOM   7286 3HG2 ILE B 484     -12.345 -13.436  -6.807  1.00  0.940          H  
ATOM   7287 1HD1 ILE B 484     -14.753 -13.487  -3.285  1.00  0.940          H  
ATOM   7288 2HD1 ILE B 484     -14.137 -15.140  -3.419  1.00  0.940          H  
ATOM   7289 3HD1 ILE B 484     -13.085 -13.770  -3.781  1.00  0.940          H  
ATOM   7290  N   ALA B 485     -13.181 -14.042  -9.177  1.00  0.640          N  
ATOM   7291  CA  ALA B 485     -12.772 -12.945  -9.986  1.00  0.720          C  
ATOM   7292  C   ALA B 485     -13.798 -12.690 -11.069  1.00  0.700          C  
ATOM   7293  O   ALA B 485     -14.222 -11.549 -11.287  1.00  0.750          O  
ATOM   7294  CB  ALA B 485     -11.435 -13.286 -10.562  1.00  0.980          C  
ATOM   7295  H   ALA B 485     -12.609 -14.893  -9.148  1.00  0.770          H  
ATOM   7296  HA  ALA B 485     -12.705 -12.056  -9.361  1.00  0.860          H  
ATOM   7297 1HB  ALA B 485     -11.108 -12.473 -11.162  1.00  1.170          H  
ATOM   7298 2HB  ALA B 485     -10.729 -13.475  -9.756  1.00  1.170          H  
ATOM   7299 3HB  ALA B 485     -11.533 -14.186 -11.161  1.00  1.170          H  
ATOM   7300  N   ALA B 486     -14.236 -13.773 -11.718  1.00  0.640          N  
ATOM   7301  CA  ALA B 486     -15.245 -13.680 -12.741  1.00  0.650          C  
ATOM   7302  C   ALA B 486     -16.596 -13.228 -12.175  1.00  0.640          C  
ATOM   7303  O   ALA B 486     -17.207 -12.344 -12.767  1.00  0.680          O  
ATOM   7304  CB  ALA B 486     -15.354 -15.001 -13.439  1.00  0.910          C  
ATOM   7305  H   ALA B 486     -13.811 -14.686 -11.537  1.00  0.770          H  
ATOM   7306  HA  ALA B 486     -14.927 -12.934 -13.467  1.00  0.780          H  
ATOM   7307 1HB  ALA B 486     -16.086 -14.938 -14.231  1.00  1.090          H  
ATOM   7308 2HB  ALA B 486     -14.387 -15.276 -13.856  1.00  1.090          H  
ATOM   7309 3HB  ALA B 486     -15.650 -15.734 -12.713  1.00  1.090          H  
ATOM   7310  N   GLU B 487     -17.047 -13.739 -11.003  1.00  0.620          N  
ATOM   7311  CA  GLU B 487     -18.344 -13.280 -10.481  1.00  0.640          C  
ATOM   7312  C   GLU B 487     -18.277 -11.789 -10.198  1.00  0.680          C  
ATOM   7313  O   GLU B 487     -19.249 -11.056 -10.424  1.00  0.710          O  
ATOM   7314  CB  GLU B 487     -18.766 -13.949  -9.161  1.00  0.890          C  
ATOM   7315  CG  GLU B 487     -19.154 -15.398  -9.172  1.00  0.890          C  
ATOM   7316  CD  GLU B 487     -19.623 -15.860  -7.786  1.00  0.890          C  
ATOM   7317  OE1 GLU B 487     -19.733 -15.042  -6.880  1.00  0.890          O  
ATOM   7318  OE2 GLU B 487     -19.837 -17.040  -7.618  1.00  0.890          O  
ATOM   7319  H   GLU B 487     -16.534 -14.478 -10.518  1.00  0.740          H  
ATOM   7320  HA  GLU B 487     -19.111 -13.463 -11.235  1.00  0.770          H  
ATOM   7321 1HB  GLU B 487     -17.960 -13.835  -8.433  1.00  1.070          H  
ATOM   7322 2HB  GLU B 487     -19.623 -13.427  -8.783  1.00  1.070          H  
ATOM   7323 1HG  GLU B 487     -19.938 -15.561  -9.899  1.00  1.070          H  
ATOM   7324 2HG  GLU B 487     -18.306 -15.989  -9.463  1.00  1.070          H  
ATOM   7325  N   GLY B 488     -17.122 -11.343  -9.691  1.00  0.690          N  
ATOM   7326  CA  GLY B 488     -16.881  -9.952  -9.386  1.00  0.750          C  
ATOM   7327  C   GLY B 488     -17.089  -9.128 -10.639  1.00  0.770          C  
ATOM   7328  O   GLY B 488     -17.822  -8.132 -10.620  1.00  0.810          O  
ATOM   7329  H   GLY B 488     -16.378 -12.014  -9.469  1.00  0.830          H  
ATOM   7330 1HA  GLY B 488     -17.550  -9.619  -8.595  1.00  0.900          H  
ATOM   7331 2HA  GLY B 488     -15.859  -9.841  -9.026  1.00  0.900          H  
ATOM   7332  N   ALA B 489     -16.426  -9.527 -11.732  1.00  0.750          N  
ATOM   7333  CA  ALA B 489     -16.537  -8.804 -12.984  1.00  0.770          C  
ATOM   7334  C   ALA B 489     -17.969  -8.749 -13.456  1.00  0.750          C  
ATOM   7335  O   ALA B 489     -18.445  -7.691 -13.843  1.00  0.810          O  
ATOM   7336  CB  ALA B 489     -15.684  -9.466 -14.051  1.00  1.070          C  
ATOM   7337  H   ALA B 489     -15.798 -10.339 -11.659  1.00  0.900          H  
ATOM   7338  HA  ALA B 489     -16.189  -7.787 -12.825  1.00  0.920          H  
ATOM   7339 1HB  ALA B 489     -15.753  -8.909 -14.981  1.00  1.280          H  
ATOM   7340 2HB  ALA B 489     -14.651  -9.501 -13.720  1.00  1.280          H  
ATOM   7341 3HB  ALA B 489     -16.040 -10.485 -14.212  1.00  1.280          H  
ATOM   7342  N   VAL B 490     -18.704  -9.841 -13.304  1.00  0.680          N  
ATOM   7343  CA  VAL B 490     -20.072  -9.869 -13.783  1.00  0.680          C  
ATOM   7344  C   VAL B 490     -20.901  -8.803 -13.051  1.00  0.770          C  
ATOM   7345  O   VAL B 490     -21.679  -8.068 -13.688  1.00  0.820          O  
ATOM   7346  CB  VAL B 490     -20.635 -11.295 -13.628  1.00  0.950          C  
ATOM   7347  CG1 VAL B 490     -22.063 -11.340 -13.966  1.00  0.950          C  
ATOM   7348  CG2 VAL B 490     -19.895 -12.200 -14.527  1.00  0.950          C  
ATOM   7349  H   VAL B 490     -18.253 -10.691 -12.946  1.00  0.820          H  
ATOM   7350  HA  VAL B 490     -20.082  -9.624 -14.834  1.00  0.820          H  
ATOM   7351  HB  VAL B 490     -20.511 -11.619 -12.599  1.00  1.140          H  
ATOM   7352 1HG1 VAL B 490     -22.438 -12.346 -13.885  1.00  1.140          H  
ATOM   7353 2HG1 VAL B 490     -22.635 -10.685 -13.315  1.00  1.140          H  
ATOM   7354 3HG1 VAL B 490     -22.145 -11.018 -14.994  1.00  1.140          H  
ATOM   7355 1HG2 VAL B 490     -20.262 -13.181 -14.405  1.00  1.140          H  
ATOM   7356 2HG2 VAL B 490     -20.026 -11.881 -15.532  1.00  1.140          H  
ATOM   7357 3HG2 VAL B 490     -18.868 -12.191 -14.310  1.00  1.140          H  
ATOM   7358  N   ARG B 491     -20.730  -8.693 -11.731  1.00  0.830          N  
ATOM   7359  CA  ARG B 491     -21.423  -7.644 -10.990  1.00  0.960          C  
ATOM   7360  C   ARG B 491     -20.977  -6.242 -11.463  1.00  1.000          C  
ATOM   7361  O   ARG B 491     -21.814  -5.369 -11.715  1.00  1.040          O  
ATOM   7362  CB  ARG B 491     -21.162  -7.783  -9.499  1.00  1.290          C  
ATOM   7363  CG  ARG B 491     -21.820  -8.994  -8.843  1.00  1.290          C  
ATOM   7364  CD  ARG B 491     -21.645  -9.042  -7.357  1.00  1.290          C  
ATOM   7365  NE  ARG B 491     -22.278 -10.234  -6.787  1.00  1.290          N  
ATOM   7366  CZ  ARG B 491     -21.694 -11.451  -6.627  1.00  1.290          C  
ATOM   7367  NH1 ARG B 491     -20.446 -11.679  -6.983  1.00  1.290          N  
ATOM   7368  NH2 ARG B 491     -22.399 -12.416  -6.112  1.00  1.290          N  
ATOM   7369  H   ARG B 491     -20.118  -9.371 -11.254  1.00  1.000          H  
ATOM   7370  HA  ARG B 491     -22.495  -7.749 -11.167  1.00  1.150          H  
ATOM   7371 1HB  ARG B 491     -20.089  -7.876  -9.337  1.00  1.550          H  
ATOM   7372 2HB  ARG B 491     -21.487  -6.891  -8.999  1.00  1.550          H  
ATOM   7373 1HG  ARG B 491     -22.885  -9.017  -9.077  1.00  1.550          H  
ATOM   7374 2HG  ARG B 491     -21.339  -9.876  -9.240  1.00  1.550          H  
ATOM   7375 1HD  ARG B 491     -20.589  -9.038  -7.099  1.00  1.550          H  
ATOM   7376 2HD  ARG B 491     -22.125  -8.173  -6.908  1.00  1.550          H  
ATOM   7377  HE  ARG B 491     -23.246 -10.143  -6.479  1.00  1.550          H  
ATOM   7378 1HH1 ARG B 491     -19.893 -10.925  -7.360  1.00  1.550          H  
ATOM   7379 2HH1 ARG B 491     -20.045 -12.637  -6.872  1.00  1.550          H  
ATOM   7380 1HH2 ARG B 491     -23.364 -12.235  -5.838  1.00  1.550          H  
ATOM   7381 2HH2 ARG B 491     -21.988 -13.332  -5.987  1.00  1.550          H  
ATOM   7382  N   ALA B 492     -19.665  -6.041 -11.663  1.00  1.040          N  
ATOM   7383  CA  ALA B 492     -19.166  -4.744 -12.137  1.00  1.140          C  
ATOM   7384  C   ALA B 492     -19.733  -4.409 -13.504  1.00  1.070          C  
ATOM   7385  O   ALA B 492     -20.005  -3.249 -13.800  1.00  1.150          O  
ATOM   7386  CB  ALA B 492     -17.666  -4.717 -12.181  1.00  1.560          C  
ATOM   7387  H   ALA B 492     -19.011  -6.797 -11.435  1.00  1.250          H  
ATOM   7388  HA  ALA B 492     -19.505  -3.978 -11.446  1.00  1.370          H  
ATOM   7389 1HB  ALA B 492     -17.334  -3.747 -12.500  1.00  1.870          H  
ATOM   7390 2HB  ALA B 492     -17.304  -4.908 -11.208  1.00  1.870          H  
ATOM   7391 3HB  ALA B 492     -17.325  -5.472 -12.849  1.00  1.870          H  
ATOM   7392  N   PHE B 493     -19.917  -5.395 -14.369  1.00  0.950          N  
ATOM   7393  CA  PHE B 493     -20.511  -5.087 -15.653  1.00  0.910          C  
ATOM   7394  C   PHE B 493     -21.913  -4.519 -15.450  1.00  0.840          C  
ATOM   7395  O   PHE B 493     -22.256  -3.490 -16.041  1.00  0.850          O  
ATOM   7396  CB  PHE B 493     -20.509  -6.303 -16.575  1.00  1.290          C  
ATOM   7397  CG  PHE B 493     -19.285  -6.417 -17.416  1.00  1.290          C  
ATOM   7398  CD1 PHE B 493     -18.075  -6.767 -16.904  1.00  1.290          C  
ATOM   7399  CD2 PHE B 493     -19.370  -6.179 -18.763  1.00  1.290          C  
ATOM   7400  CE1 PHE B 493     -16.965  -6.867 -17.689  1.00  1.290          C  
ATOM   7401  CE2 PHE B 493     -18.260  -6.276 -19.555  1.00  1.290          C  
ATOM   7402  CZ  PHE B 493     -17.054  -6.619 -19.003  1.00  1.290          C  
ATOM   7403  H   PHE B 493     -19.615  -6.339 -14.125  1.00  1.140          H  
ATOM   7404  HA  PHE B 493     -19.902  -4.324 -16.133  1.00  1.090          H  
ATOM   7405 1HB  PHE B 493     -20.598  -7.213 -15.976  1.00  1.550          H  
ATOM   7406 2HB  PHE B 493     -21.344  -6.263 -17.221  1.00  1.550          H  
ATOM   7407  HD1 PHE B 493     -17.993  -6.959 -15.875  1.00  1.550          H  
ATOM   7408  HD2 PHE B 493     -20.328  -5.901 -19.198  1.00  1.550          H  
ATOM   7409  HE1 PHE B 493     -16.007  -7.145 -17.254  1.00  1.550          H  
ATOM   7410  HE2 PHE B 493     -18.333  -6.078 -20.614  1.00  1.550          H  
ATOM   7411  HZ  PHE B 493     -16.174  -6.699 -19.617  1.00  1.550          H  
ATOM   7412  N   ALA B 494     -22.698  -5.114 -14.544  1.00  0.820          N  
ATOM   7413  CA  ALA B 494     -24.032  -4.588 -14.219  1.00  0.830          C  
ATOM   7414  C   ALA B 494     -23.999  -3.156 -13.649  1.00  0.890          C  
ATOM   7415  O   ALA B 494     -24.908  -2.360 -13.905  1.00  1.010          O  
ATOM   7416  CB  ALA B 494     -24.719  -5.490 -13.223  1.00  1.160          C  
ATOM   7417  H   ALA B 494     -22.374  -5.992 -14.114  1.00  0.980          H  
ATOM   7418  HA  ALA B 494     -24.611  -4.568 -15.133  1.00  1.000          H  
ATOM   7419 1HB  ALA B 494     -25.716  -5.109 -13.034  1.00  1.390          H  
ATOM   7420 2HB  ALA B 494     -24.778  -6.483 -13.644  1.00  1.390          H  
ATOM   7421 3HB  ALA B 494     -24.165  -5.520 -12.293  1.00  1.390          H  
ATOM   7422  N   GLN B 495     -22.967  -2.840 -12.860  1.00  0.880          N  
ATOM   7423  CA  GLN B 495     -22.834  -1.523 -12.226  1.00  0.990          C  
ATOM   7424  C   GLN B 495     -22.222  -0.414 -13.083  1.00  1.010          C  
ATOM   7425  O   GLN B 495     -22.648   0.741 -13.015  1.00  1.080          O  
ATOM   7426  CB  GLN B 495     -21.963  -1.634 -10.980  1.00  1.340          C  
ATOM   7427  CG  GLN B 495     -21.878  -0.347 -10.164  1.00  1.340          C  
ATOM   7428  CD  GLN B 495     -21.151  -0.557  -8.891  1.00  1.340          C  
ATOM   7429  OE1 GLN B 495     -20.192  -1.302  -8.862  1.00  1.340          O  
ATOM   7430  NE2 GLN B 495     -21.602   0.079  -7.823  1.00  1.340          N  
ATOM   7431  H   GLN B 495     -22.301  -3.592 -12.641  1.00  1.060          H  
ATOM   7432  HA  GLN B 495     -23.828  -1.194 -11.942  1.00  1.190          H  
ATOM   7433 1HB  GLN B 495     -22.296  -2.444 -10.372  1.00  1.610          H  
ATOM   7434 2HB  GLN B 495     -20.952  -1.888 -11.287  1.00  1.610          H  
ATOM   7435 1HG  GLN B 495     -21.325   0.400 -10.735  1.00  1.610          H  
ATOM   7436 2HG  GLN B 495     -22.880   0.020  -9.947  1.00  1.610          H  
ATOM   7437 1HE2 GLN B 495     -21.145  -0.039  -6.934  1.00  1.610          H  
ATOM   7438 2HE2 GLN B 495     -22.399   0.681  -7.888  1.00  1.610          H  
ATOM   7439  N   VAL B 496     -21.179  -0.756 -13.819  1.00  1.010          N  
ATOM   7440  CA  VAL B 496     -20.381   0.170 -14.601  1.00  1.110          C  
ATOM   7441  C   VAL B 496     -20.776   0.260 -16.079  1.00  1.090          C  
ATOM   7442  O   VAL B 496     -20.760   1.347 -16.655  1.00  1.140          O  
ATOM   7443  CB  VAL B 496     -18.890  -0.230 -14.465  1.00  1.510          C  
ATOM   7444  CG1 VAL B 496     -18.013   0.623 -15.338  1.00  1.510          C  
ATOM   7445  CG2 VAL B 496     -18.460  -0.086 -12.992  1.00  1.510          C  
ATOM   7446  H   VAL B 496     -20.892  -1.728 -13.807  1.00  1.210          H  
ATOM   7447  HA  VAL B 496     -20.503   1.160 -14.161  1.00  1.330          H  
ATOM   7448  HB  VAL B 496     -18.770  -1.257 -14.781  1.00  1.820          H  
ATOM   7449 1HG1 VAL B 496     -16.976   0.315 -15.219  1.00  1.820          H  
ATOM   7450 2HG1 VAL B 496     -18.288   0.526 -16.380  1.00  1.820          H  
ATOM   7451 3HG1 VAL B 496     -18.131   1.660 -15.035  1.00  1.820          H  
ATOM   7452 1HG2 VAL B 496     -17.429  -0.375 -12.896  1.00  1.820          H  
ATOM   7453 2HG2 VAL B 496     -18.579   0.949 -12.686  1.00  1.820          H  
ATOM   7454 3HG2 VAL B 496     -19.079  -0.725 -12.366  1.00  1.820          H  
ATOM   7455  N   LEU B 497     -21.001  -0.882 -16.734  1.00  1.070          N  
ATOM   7456  CA  LEU B 497     -21.270  -0.914 -18.165  1.00  1.140          C  
ATOM   7457  C   LEU B 497     -22.760  -1.120 -18.458  1.00  1.020          C  
ATOM   7458  O   LEU B 497     -23.189  -1.205 -19.618  1.00  1.110          O  
ATOM   7459  CB  LEU B 497     -20.364  -2.006 -18.748  1.00  1.570          C  
ATOM   7460  CG  LEU B 497     -18.812  -1.737 -18.505  1.00  1.570          C  
ATOM   7461  CD1 LEU B 497     -18.014  -2.892 -18.959  1.00  1.570          C  
ATOM   7462  CD2 LEU B 497     -18.359  -0.498 -19.245  1.00  1.570          C  
ATOM   7463  H   LEU B 497     -21.058  -1.775 -16.244  1.00  1.280          H  
ATOM   7464  HA  LEU B 497     -21.001   0.045 -18.593  1.00  1.370          H  
ATOM   7465 1HB  LEU B 497     -20.618  -2.962 -18.281  1.00  1.880          H  
ATOM   7466 2HB  LEU B 497     -20.536  -2.083 -19.817  1.00  1.880          H  
ATOM   7467  HG  LEU B 497     -18.631  -1.608 -17.446  1.00  1.880          H  
ATOM   7468 1HD1 LEU B 497     -16.963  -2.709 -18.783  1.00  1.880          H  
ATOM   7469 2HD1 LEU B 497     -18.319  -3.743 -18.394  1.00  1.880          H  
ATOM   7470 3HD1 LEU B 497     -18.173  -3.067 -20.020  1.00  1.880          H  
ATOM   7471 1HD2 LEU B 497     -17.309  -0.360 -19.058  1.00  1.880          H  
ATOM   7472 2HD2 LEU B 497     -18.521  -0.625 -20.314  1.00  1.880          H  
ATOM   7473 3HD2 LEU B 497     -18.889   0.383 -18.906  1.00  1.880          H  
ATOM   7474  N   ASN B 498     -23.538  -1.160 -17.378  1.00  0.890          N  
ATOM   7475  CA  ASN B 498     -24.984  -1.354 -17.356  1.00  0.850          C  
ATOM   7476  C   ASN B 498     -25.463  -2.616 -18.084  1.00  0.860          C  
ATOM   7477  O   ASN B 498     -26.469  -2.590 -18.798  1.00  0.930          O  
ATOM   7478  CB  ASN B 498     -25.663  -0.118 -17.913  1.00  1.210          C  
ATOM   7479  CG  ASN B 498     -25.401   1.100 -17.060  1.00  1.210          C  
ATOM   7480  OD1 ASN B 498     -25.468   1.053 -15.826  1.00  1.210          O  
ATOM   7481  ND2 ASN B 498     -25.100   2.202 -17.699  1.00  1.210          N  
ATOM   7482  H   ASN B 498     -23.062  -1.044 -16.493  1.00  1.070          H  
ATOM   7483  HA  ASN B 498     -25.283  -1.465 -16.311  1.00  1.020          H  
ATOM   7484 1HB  ASN B 498     -25.309   0.074 -18.925  1.00  1.450          H  
ATOM   7485 2HB  ASN B 498     -26.735  -0.286 -17.968  1.00  1.450          H  
ATOM   7486 1HD2 ASN B 498     -24.915   3.043 -17.187  1.00  1.450          H  
ATOM   7487 2HD2 ASN B 498     -25.052   2.205 -18.697  1.00  1.450          H  
ATOM   7488  N   LEU B 499     -24.752  -3.723 -17.894  1.00  0.820          N  
ATOM   7489  CA  LEU B 499     -25.127  -4.985 -18.535  1.00  0.870          C  
ATOM   7490  C   LEU B 499     -26.115  -5.804 -17.668  1.00  0.710          C  
ATOM   7491  O   LEU B 499     -25.838  -6.051 -16.495  1.00  0.770          O  
ATOM   7492  CB  LEU B 499     -23.857  -5.813 -18.803  1.00  1.200          C  
ATOM   7493  CG  LEU B 499     -24.015  -7.233 -19.487  1.00  1.200          C  
ATOM   7494  CD1 LEU B 499     -24.554  -7.091 -20.866  1.00  1.200          C  
ATOM   7495  CD2 LEU B 499     -22.628  -7.921 -19.572  1.00  1.200          C  
ATOM   7496  H   LEU B 499     -23.924  -3.661 -17.288  1.00  0.980          H  
ATOM   7497  HA  LEU B 499     -25.549  -4.737 -19.498  1.00  1.040          H  
ATOM   7498 1HB  LEU B 499     -23.179  -5.216 -19.410  1.00  1.440          H  
ATOM   7499 2HB  LEU B 499     -23.398  -5.978 -17.846  1.00  1.440          H  
ATOM   7500  HG  LEU B 499     -24.707  -7.843 -18.912  1.00  1.440          H  
ATOM   7501 1HD1 LEU B 499     -24.650  -8.074 -21.332  1.00  1.440          H  
ATOM   7502 2HD1 LEU B 499     -25.499  -6.626 -20.864  1.00  1.440          H  
ATOM   7503 3HD1 LEU B 499     -23.884  -6.487 -21.440  1.00  1.440          H  
ATOM   7504 1HD2 LEU B 499     -22.731  -8.900 -20.044  1.00  1.440          H  
ATOM   7505 2HD2 LEU B 499     -21.957  -7.308 -20.171  1.00  1.440          H  
ATOM   7506 3HD2 LEU B 499     -22.210  -8.045 -18.584  1.00  1.440          H  
ATOM   7507  N   PRO B 500     -27.278  -6.268 -18.182  1.00  0.830          N  
ATOM   7508  CA  PRO B 500     -28.220  -7.105 -17.451  1.00  0.890          C  
ATOM   7509  C   PRO B 500     -27.692  -8.526 -17.261  1.00  0.840          C  
ATOM   7510  O   PRO B 500     -28.145  -9.481 -17.901  1.00  0.960          O  
ATOM   7511  CB  PRO B 500     -29.482  -7.079 -18.334  1.00  1.330          C  
ATOM   7512  CG  PRO B 500     -29.305  -5.895 -19.253  1.00  1.330          C  
ATOM   7513  CD  PRO B 500     -27.823  -5.780 -19.475  1.00  1.330          C  
ATOM   7514  HA  PRO B 500     -28.419  -6.643 -16.471  1.00  1.070          H  
ATOM   7515 1HB  PRO B 500     -29.586  -8.020 -18.895  1.00  1.600          H  
ATOM   7516 2HB  PRO B 500     -30.377  -6.993 -17.702  1.00  1.600          H  
ATOM   7517 1HG  PRO B 500     -29.855  -6.074 -20.193  1.00  1.600          H  
ATOM   7518 2HG  PRO B 500     -29.738  -4.990 -18.803  1.00  1.600          H  
ATOM   7519 1HD  PRO B 500     -27.556  -6.428 -20.310  1.00  1.600          H  
ATOM   7520 2HD  PRO B 500     -27.622  -4.719 -19.660  1.00  1.600          H  
ATOM   7521  N   THR B 501     -26.719  -8.639 -16.375  1.00  0.860          N  
ATOM   7522  CA  THR B 501     -26.079  -9.900 -16.061  1.00  0.830          C  
ATOM   7523  C   THR B 501     -26.905 -10.723 -15.067  1.00  0.810          C  
ATOM   7524  O   THR B 501     -27.851 -10.211 -14.467  1.00  0.880          O  
ATOM   7525  CB  THR B 501     -24.688  -9.687 -15.454  1.00  1.170          C  
ATOM   7526  OG1 THR B 501     -24.805  -8.984 -14.212  1.00  1.170          O  
ATOM   7527  CG2 THR B 501     -23.795  -8.903 -16.376  1.00  1.170          C  
ATOM   7528  H   THR B 501     -26.390  -7.786 -15.915  1.00  1.030          H  
ATOM   7529  HA  THR B 501     -25.973 -10.450 -16.984  1.00  1.000          H  
ATOM   7530  HB  THR B 501     -24.278 -10.651 -15.275  1.00  1.410          H  
ATOM   7531  HG1 THR B 501     -23.916  -8.787 -13.856  1.00  1.410          H  
ATOM   7532 1HG2 THR B 501     -22.809  -8.785 -15.925  1.00  1.410          H  
ATOM   7533 2HG2 THR B 501     -23.703  -9.439 -17.307  1.00  1.410          H  
ATOM   7534 3HG2 THR B 501     -24.219  -7.934 -16.550  1.00  1.410          H  
ATOM   7535  N   THR B 502     -26.563 -12.003 -14.914  1.00  0.740          N  
ATOM   7536  CA  THR B 502     -27.133 -12.926 -13.922  1.00  0.720          C  
ATOM   7537  C   THR B 502     -25.984 -13.789 -13.365  1.00  0.650          C  
ATOM   7538  O   THR B 502     -25.056 -14.117 -14.116  1.00  0.640          O  
ATOM   7539  CB  THR B 502     -28.242 -13.811 -14.545  1.00  1.020          C  
ATOM   7540  OG1 THR B 502     -29.253 -12.987 -15.125  1.00  1.020          O  
ATOM   7541  CG2 THR B 502     -28.902 -14.650 -13.471  1.00  1.020          C  
ATOM   7542  H   THR B 502     -25.850 -12.358 -15.541  1.00  0.890          H  
ATOM   7543  HA  THR B 502     -27.565 -12.351 -13.100  1.00  0.860          H  
ATOM   7544  HB  THR B 502     -27.824 -14.442 -15.312  1.00  1.220          H  
ATOM   7545  HG1 THR B 502     -28.877 -12.516 -15.878  1.00  1.220          H  
ATOM   7546 1HG2 THR B 502     -29.691 -15.225 -13.917  1.00  1.220          H  
ATOM   7547 2HG2 THR B 502     -28.203 -15.317 -12.990  1.00  1.220          H  
ATOM   7548 3HG2 THR B 502     -29.301 -13.981 -12.733  1.00  1.220          H  
ATOM   7549  N   ILE B 503     -25.998 -14.140 -12.068  1.00  0.640          N  
ATOM   7550  CA  ILE B 503     -24.924 -15.002 -11.561  1.00  0.620          C  
ATOM   7551  C   ILE B 503     -25.472 -16.237 -10.854  1.00  0.600          C  
ATOM   7552  O   ILE B 503     -26.362 -16.134 -10.015  1.00  0.640          O  
ATOM   7553  CB  ILE B 503     -23.987 -14.254 -10.577  1.00  0.880          C  
ATOM   7554  CG1 ILE B 503     -23.389 -13.034 -11.242  1.00  0.880          C  
ATOM   7555  CG2 ILE B 503     -22.815 -15.203 -10.188  1.00  0.880          C  
ATOM   7556  CD1 ILE B 503     -22.676 -12.076 -10.323  1.00  0.880          C  
ATOM   7557  H   ILE B 503     -26.760 -13.858 -11.436  1.00  0.770          H  
ATOM   7558  HA  ILE B 503     -24.324 -15.351 -12.399  1.00  0.740          H  
ATOM   7559  HB  ILE B 503     -24.533 -13.944  -9.697  1.00  1.050          H  
ATOM   7560 1HG1 ILE B 503     -22.689 -13.384 -11.980  1.00  1.050          H  
ATOM   7561 2HG1 ILE B 503     -24.174 -12.474 -11.732  1.00  1.050          H  
ATOM   7562 1HG2 ILE B 503     -22.143 -14.709  -9.503  1.00  1.050          H  
ATOM   7563 2HG2 ILE B 503     -23.170 -16.097  -9.718  1.00  1.050          H  
ATOM   7564 3HG2 ILE B 503     -22.274 -15.483 -11.085  1.00  1.050          H  
ATOM   7565 1HD1 ILE B 503     -22.295 -11.247 -10.912  1.00  1.050          H  
ATOM   7566 2HD1 ILE B 503     -23.382 -11.698  -9.580  1.00  1.050          H  
ATOM   7567 3HD1 ILE B 503     -21.844 -12.550  -9.818  1.00  1.050          H  
ATOM   7568  N   ALA B 504     -24.948 -17.402 -11.179  1.00  0.570          N  
ATOM   7569  CA  ALA B 504     -25.348 -18.614 -10.478  1.00  0.570          C  
ATOM   7570  C   ALA B 504     -24.114 -19.240  -9.865  1.00  0.630          C  
ATOM   7571  O   ALA B 504     -23.022 -19.021 -10.371  1.00  0.790          O  
ATOM   7572  CB  ALA B 504     -26.031 -19.589 -11.408  1.00  0.800          C  
ATOM   7573  H   ALA B 504     -24.244 -17.443 -11.925  1.00  0.680          H  
ATOM   7574  HA  ALA B 504     -26.029 -18.346  -9.677  1.00  0.680          H  
ATOM   7575 1HB  ALA B 504     -26.319 -20.482 -10.855  1.00  0.960          H  
ATOM   7576 2HB  ALA B 504     -26.903 -19.115 -11.821  1.00  0.960          H  
ATOM   7577 3HB  ALA B 504     -25.356 -19.857 -12.193  1.00  0.960          H  
ATOM   7578  N   ARG B 505     -24.281 -19.997  -8.786  1.00  0.580          N  
ATOM   7579  CA  ARG B 505     -23.156 -20.746  -8.183  1.00  0.630          C  
ATOM   7580  C   ARG B 505     -23.621 -22.167  -7.878  1.00  0.630          C  
ATOM   7581  O   ARG B 505     -24.692 -22.355  -7.293  1.00  0.710          O  
ATOM   7582  CB  ARG B 505     -22.665 -20.066  -6.919  1.00  0.860          C  
ATOM   7583  CG  ARG B 505     -21.481 -20.653  -6.270  1.00  0.860          C  
ATOM   7584  CD  ARG B 505     -21.122 -19.999  -4.970  1.00  0.860          C  
ATOM   7585  NE  ARG B 505     -20.628 -18.603  -5.087  1.00  0.860          N  
ATOM   7586  CZ  ARG B 505     -20.187 -17.877  -4.036  1.00  0.860          C  
ATOM   7587  NH1 ARG B 505     -20.147 -18.423  -2.839  1.00  0.860          N  
ATOM   7588  NH2 ARG B 505     -19.786 -16.618  -4.201  1.00  0.860          N  
ATOM   7589  H   ARG B 505     -25.228 -20.037  -8.397  1.00  0.700          H  
ATOM   7590  HA  ARG B 505     -22.343 -20.806  -8.898  1.00  0.760          H  
ATOM   7591 1HB  ARG B 505     -22.437 -19.030  -7.122  1.00  1.030          H  
ATOM   7592 2HB  ARG B 505     -23.423 -20.117  -6.206  1.00  1.030          H  
ATOM   7593 1HG  ARG B 505     -21.651 -21.706  -6.078  1.00  1.030          H  
ATOM   7594 2HG  ARG B 505     -20.636 -20.527  -6.927  1.00  1.030          H  
ATOM   7595 1HD  ARG B 505     -22.008 -19.994  -4.332  1.00  1.030          H  
ATOM   7596 2HD  ARG B 505     -20.341 -20.594  -4.493  1.00  1.030          H  
ATOM   7597  HE  ARG B 505     -20.595 -18.141  -6.010  1.00  1.030          H  
ATOM   7598 1HH1 ARG B 505     -20.452 -19.374  -2.709  1.00  1.030          H  
ATOM   7599 2HH1 ARG B 505     -19.823 -17.892  -2.050  1.00  1.030          H  
ATOM   7600 1HH2 ARG B 505     -19.815 -16.169  -5.139  1.00  1.030          H  
ATOM   7601 2HH2 ARG B 505     -19.450 -16.091  -3.414  1.00  1.030          H  
ATOM   7602  N   LEU B 506     -22.849 -23.180  -8.276  1.00  0.600          N  
ATOM   7603  CA  LEU B 506     -23.349 -24.543  -8.107  1.00  0.640          C  
ATOM   7604  C   LEU B 506     -22.749 -25.495  -7.057  1.00  0.630          C  
ATOM   7605  O   LEU B 506     -21.526 -25.579  -6.853  1.00  0.730          O  
ATOM   7606  CB  LEU B 506     -23.150 -25.261  -9.435  1.00  0.880          C  
ATOM   7607  CG  LEU B 506     -23.676 -24.586 -10.685  1.00  0.880          C  
ATOM   7608  CD1 LEU B 506     -23.392 -25.543 -11.834  1.00  0.880          C  
ATOM   7609  CD2 LEU B 506     -25.148 -24.182 -10.555  1.00  0.880          C  
ATOM   7610  H   LEU B 506     -21.969 -23.008  -8.776  1.00  0.720          H  
ATOM   7611  HA  LEU B 506     -24.400 -24.476  -7.876  1.00  0.770          H  
ATOM   7612 1HB  LEU B 506     -22.078 -25.380  -9.577  1.00  1.060          H  
ATOM   7613 2HB  LEU B 506     -23.573 -26.254  -9.371  1.00  1.060          H  
ATOM   7614  HG  LEU B 506     -23.098 -23.688 -10.863  1.00  1.060          H  
ATOM   7615 1HD1 LEU B 506     -23.698 -25.107 -12.772  1.00  1.060          H  
ATOM   7616 2HD1 LEU B 506     -22.323 -25.753 -11.869  1.00  1.060          H  
ATOM   7617 3HD1 LEU B 506     -23.935 -26.466 -11.663  1.00  1.060          H  
ATOM   7618 1HD2 LEU B 506     -25.472 -23.701 -11.473  1.00  1.060          H  
ATOM   7619 2HD2 LEU B 506     -25.741 -25.047 -10.377  1.00  1.060          H  
ATOM   7620 3HD2 LEU B 506     -25.283 -23.488  -9.743  1.00  1.060          H  
ATOM   7621  N   ASN B 507     -23.609 -26.354  -6.495  1.00  0.670          N  
ATOM   7622  CA  ASN B 507     -23.118 -27.483  -5.711  1.00  0.700          C  
ATOM   7623  C   ASN B 507     -22.672 -28.517  -6.748  1.00  0.680          C  
ATOM   7624  O   ASN B 507     -22.545 -28.182  -7.930  1.00  1.030          O  
ATOM   7625  CB  ASN B 507     -24.147 -28.043  -4.740  1.00  0.970          C  
ATOM   7626  CG  ASN B 507     -25.310 -28.717  -5.346  1.00  0.970          C  
ATOM   7627  OD1 ASN B 507     -25.425 -28.912  -6.554  1.00  0.970          O  
ATOM   7628  ND2 ASN B 507     -26.200 -29.108  -4.488  1.00  0.970          N  
ATOM   7629  H   ASN B 507     -24.622 -26.187  -6.565  1.00  0.800          H  
ATOM   7630  HA  ASN B 507     -22.237 -27.181  -5.142  1.00  0.840          H  
ATOM   7631 1HB  ASN B 507     -23.658 -28.728  -4.050  1.00  1.160          H  
ATOM   7632 2HB  ASN B 507     -24.554 -27.241  -4.149  1.00  1.160          H  
ATOM   7633 1HD2 ASN B 507     -27.020 -29.574  -4.799  1.00  1.160          H  
ATOM   7634 2HD2 ASN B 507     -26.075 -28.938  -3.508  1.00  1.160          H  
ATOM   7635  N   ILE B 508     -22.363 -29.751  -6.371  1.00  0.830          N  
ATOM   7636  CA  ILE B 508     -21.856 -30.611  -7.433  1.00  0.830          C  
ATOM   7637  C   ILE B 508     -22.897 -31.060  -8.419  1.00  0.770          C  
ATOM   7638  O   ILE B 508     -23.936 -31.610  -8.065  1.00  0.900          O  
ATOM   7639  CB  ILE B 508     -21.106 -31.830  -6.896  1.00  1.160          C  
ATOM   7640  CG1 ILE B 508     -19.799 -31.351  -6.212  1.00  1.160          C  
ATOM   7641  CG2 ILE B 508     -20.892 -32.912  -7.992  1.00  1.160          C  
ATOM   7642  CD1 ILE B 508     -19.045 -32.415  -5.416  1.00  1.160          C  
ATOM   7643  H   ILE B 508     -22.514 -30.102  -5.420  1.00  1.000          H  
ATOM   7644  HA  ILE B 508     -21.122 -30.032  -7.994  1.00  1.000          H  
ATOM   7645  HB  ILE B 508     -21.694 -32.246  -6.132  1.00  1.390          H  
ATOM   7646 1HG1 ILE B 508     -19.126 -30.985  -6.989  1.00  1.390          H  
ATOM   7647 2HG1 ILE B 508     -20.038 -30.525  -5.555  1.00  1.390          H  
ATOM   7648 1HG2 ILE B 508     -20.392 -33.750  -7.553  1.00  1.390          H  
ATOM   7649 2HG2 ILE B 508     -21.843 -33.256  -8.400  1.00  1.390          H  
ATOM   7650 3HG2 ILE B 508     -20.286 -32.502  -8.797  1.00  1.390          H  
ATOM   7651 1HD1 ILE B 508     -18.147 -31.972  -4.995  1.00  1.390          H  
ATOM   7652 2HD1 ILE B 508     -19.660 -32.785  -4.620  1.00  1.390          H  
ATOM   7653 3HD1 ILE B 508     -18.759 -33.236  -6.063  1.00  1.390          H  
ATOM   7654  N   ALA B 509     -22.583 -30.845  -9.692  1.00  0.800          N  
ATOM   7655  CA  ALA B 509     -23.451 -31.251 -10.773  1.00  0.800          C  
ATOM   7656  C   ALA B 509     -23.001 -32.586 -11.337  1.00  0.740          C  
ATOM   7657  O   ALA B 509     -21.812 -32.759 -11.635  1.00  0.800          O  
ATOM   7658  CB  ALA B 509     -23.420 -30.201 -11.872  1.00  1.120          C  
ATOM   7659  H   ALA B 509     -21.714 -30.374  -9.897  1.00  0.960          H  
ATOM   7660  HA  ALA B 509     -24.462 -31.357 -10.385  1.00  0.960          H  
ATOM   7661 1HB  ALA B 509     -24.077 -30.502 -12.664  1.00  1.340          H  
ATOM   7662 2HB  ALA B 509     -23.734 -29.249 -11.480  1.00  1.340          H  
ATOM   7663 3HB  ALA B 509     -22.408 -30.110 -12.253  1.00  1.340          H  
ATOM   7664  N   TYR B 510     -23.940 -33.489 -11.577  1.00  0.730          N  
ATOM   7665  CA  TYR B 510     -23.595 -34.763 -12.218  1.00  0.780          C  
ATOM   7666  C   TYR B 510     -24.715 -35.265 -13.121  1.00  0.750          C  
ATOM   7667  O   TYR B 510     -25.872 -34.880 -12.964  1.00  0.740          O  
ATOM   7668  CB  TYR B 510     -23.272 -35.831 -11.166  1.00  1.070          C  
ATOM   7669  CG  TYR B 510     -24.463 -36.219 -10.328  1.00  1.070          C  
ATOM   7670  CD1 TYR B 510     -25.263 -37.289 -10.722  1.00  1.070          C  
ATOM   7671  CD2 TYR B 510     -24.777 -35.512  -9.186  1.00  1.070          C  
ATOM   7672  CE1 TYR B 510     -26.363 -37.628  -9.987  1.00  1.070          C  
ATOM   7673  CE2 TYR B 510     -25.884 -35.866  -8.461  1.00  1.070          C  
ATOM   7674  CZ  TYR B 510     -26.677 -36.909  -8.858  1.00  1.070          C  
ATOM   7675  OH  TYR B 510     -27.785 -37.229  -8.127  1.00  1.070          O  
ATOM   7676  H   TYR B 510     -24.884 -33.294 -11.218  1.00  0.880          H  
ATOM   7677  HA  TYR B 510     -22.717 -34.615 -12.843  1.00  0.940          H  
ATOM   7678 1HB  TYR B 510     -22.894 -36.726 -11.654  1.00  1.290          H  
ATOM   7679 2HB  TYR B 510     -22.488 -35.460 -10.502  1.00  1.290          H  
ATOM   7680  HD1 TYR B 510     -25.022 -37.856 -11.624  1.00  1.290          H  
ATOM   7681  HD2 TYR B 510     -24.159 -34.668  -8.866  1.00  1.290          H  
ATOM   7682  HE1 TYR B 510     -26.982 -38.454 -10.306  1.00  1.290          H  
ATOM   7683  HE2 TYR B 510     -26.141 -35.315  -7.572  1.00  1.290          H  
ATOM   7684  HH  TYR B 510     -27.834 -36.659  -7.355  1.00  1.290          H  
ATOM   7685  N   GLY B 511     -24.374 -36.143 -14.048  1.00  0.790          N  
ATOM   7686  CA  GLY B 511     -25.359 -36.740 -14.928  1.00  0.810          C  
ATOM   7687  C   GLY B 511     -24.684 -37.267 -16.199  1.00  0.880          C  
ATOM   7688  O   GLY B 511     -23.490 -37.024 -16.419  1.00  0.920          O  
ATOM   7689  H   GLY B 511     -23.406 -36.416 -14.138  1.00  0.950          H  
ATOM   7690 1HA  GLY B 511     -25.848 -37.551 -14.388  1.00  0.970          H  
ATOM   7691 2HA  GLY B 511     -26.118 -35.999 -15.184  1.00  0.970          H  
ATOM   7692  N   PRO B 512     -25.453 -37.882 -17.108  1.00  0.960          N  
ATOM   7693  CA  PRO B 512     -24.986 -38.514 -18.323  1.00  1.090          C  
ATOM   7694  C   PRO B 512     -24.104 -37.609 -19.158  1.00  1.090          C  
ATOM   7695  O   PRO B 512     -24.411 -36.443 -19.370  1.00  1.060          O  
ATOM   7696  CB  PRO B 512     -26.298 -38.825 -19.048  1.00  1.640          C  
ATOM   7697  CG  PRO B 512     -27.304 -38.990 -17.938  1.00  1.640          C  
ATOM   7698  CD  PRO B 512     -26.912 -37.957 -16.913  1.00  1.640          C  
ATOM   7699  HA  PRO B 512     -24.474 -39.438 -18.069  1.00  1.310          H  
ATOM   7700 1HB  PRO B 512     -26.545 -37.998 -19.735  1.00  1.960          H  
ATOM   7701 2HB  PRO B 512     -26.186 -39.726 -19.664  1.00  1.960          H  
ATOM   7702 1HG  PRO B 512     -28.329 -38.846 -18.323  1.00  1.960          H  
ATOM   7703 2HG  PRO B 512     -27.264 -40.009 -17.537  1.00  1.960          H  
ATOM   7704 1HD  PRO B 512     -27.383 -36.981 -17.120  1.00  1.960          H  
ATOM   7705 2HD  PRO B 512     -27.164 -38.351 -15.930  1.00  1.960          H  
ATOM   7706  N   GLY B 513     -23.004 -38.172 -19.647  1.00  1.170          N  
ATOM   7707  CA  GLY B 513     -22.051 -37.430 -20.461  1.00  1.260          C  
ATOM   7708  C   GLY B 513     -21.063 -36.584 -19.647  1.00  1.220          C  
ATOM   7709  O   GLY B 513     -20.162 -35.978 -20.230  1.00  1.360          O  
ATOM   7710  H   GLY B 513     -22.813 -39.140 -19.448  1.00  1.400          H  
ATOM   7711 1HA  GLY B 513     -21.491 -38.133 -21.078  1.00  1.510          H  
ATOM   7712 2HA  GLY B 513     -22.596 -36.784 -21.147  1.00  1.510          H  
ATOM   7713  N   GLY B 514     -21.214 -36.552 -18.318  1.00  1.100          N  
ATOM   7714  CA  GLY B 514     -20.343 -35.734 -17.485  1.00  1.190          C  
ATOM   7715  C   GLY B 514     -18.939 -36.279 -17.223  1.00  1.120          C  
ATOM   7716  O   GLY B 514     -18.597 -37.421 -17.564  1.00  1.300          O  
ATOM   7717  H   GLY B 514     -22.004 -37.029 -17.872  1.00  1.320          H  
ATOM   7718 1HA  GLY B 514     -20.241 -34.770 -17.966  1.00  1.430          H  
ATOM   7719 2HA  GLY B 514     -20.842 -35.563 -16.536  1.00  1.430          H  
ATOM   7720  N   TYR B 515     -18.111 -35.409 -16.626  1.00  1.170          N  
ATOM   7721  CA  TYR B 515     -16.708 -35.693 -16.306  1.00  1.320          C  
ATOM   7722  C   TYR B 515     -16.319 -35.464 -14.860  1.00  1.400          C  
ATOM   7723  O   TYR B 515     -15.929 -34.362 -14.471  1.00  2.000          O  
ATOM   7724  CB  TYR B 515     -15.779 -34.887 -17.226  1.00  1.790          C  
ATOM   7725  CG  TYR B 515     -15.757 -35.371 -18.656  1.00  1.790          C  
ATOM   7726  CD1 TYR B 515     -16.804 -35.150 -19.538  1.00  1.790          C  
ATOM   7727  CD2 TYR B 515     -14.627 -36.041 -19.089  1.00  1.790          C  
ATOM   7728  CE1 TYR B 515     -16.720 -35.635 -20.816  1.00  1.790          C  
ATOM   7729  CE2 TYR B 515     -14.545 -36.499 -20.372  1.00  1.790          C  
ATOM   7730  CZ  TYR B 515     -15.580 -36.312 -21.227  1.00  1.790          C  
ATOM   7731  OH  TYR B 515     -15.476 -36.780 -22.497  1.00  1.790          O  
ATOM   7732  H   TYR B 515     -18.510 -34.510 -16.335  1.00  1.400          H  
ATOM   7733  HA  TYR B 515     -16.534 -36.748 -16.509  1.00  1.580          H  
ATOM   7734 1HB  TYR B 515     -16.087 -33.841 -17.227  1.00  2.150          H  
ATOM   7735 2HB  TYR B 515     -14.763 -34.926 -16.837  1.00  2.150          H  
ATOM   7736  HD1 TYR B 515     -17.698 -34.616 -19.225  1.00  2.150          H  
ATOM   7737  HD2 TYR B 515     -13.797 -36.205 -18.403  1.00  2.150          H  
ATOM   7738  HE1 TYR B 515     -17.549 -35.483 -21.493  1.00  2.150          H  
ATOM   7739  HE2 TYR B 515     -13.650 -37.025 -20.715  1.00  2.150          H  
ATOM   7740  HH  TYR B 515     -14.546 -37.078 -22.655  1.00  2.150          H  
ATOM   7741  N   GLY B 516     -16.400 -36.520 -14.073  1.00  1.390          N  
ATOM   7742  CA  GLY B 516     -16.113 -36.447 -12.651  1.00  1.760          C  
ATOM   7743  C   GLY B 516     -16.905 -35.340 -11.997  1.00  1.320          C  
ATOM   7744  O   GLY B 516     -18.106 -35.186 -12.225  1.00  1.760          O  
ATOM   7745  H   GLY B 516     -16.700 -37.392 -14.482  1.00  1.670          H  
ATOM   7746 1HA  GLY B 516     -16.369 -37.379 -12.178  1.00  2.110          H  
ATOM   7747 2HA  GLY B 516     -15.047 -36.283 -12.500  1.00  2.110          H  
ATOM   7748  N   GLY B 517     -16.224 -34.605 -11.135  1.00  1.480          N  
ATOM   7749  CA  GLY B 517     -16.771 -33.434 -10.481  1.00  1.610          C  
ATOM   7750  C   GLY B 517     -17.688 -33.534  -9.255  1.00  1.360          C  
ATOM   7751  O   GLY B 517     -17.458 -32.627  -8.455  1.00  1.160          O  
ATOM   7752  H   GLY B 517     -15.252 -34.830 -10.982  1.00  1.780          H  
ATOM   7753 1HA  GLY B 517     -15.928 -32.798 -10.208  1.00  1.930          H  
ATOM   7754 2HA  GLY B 517     -17.305 -32.867 -11.245  1.00  1.930          H  
ATOM   7755  N   VAL B 518     -18.033 -34.738  -8.732  1.00  1.600          N  
ATOM   7756  CA  VAL B 518     -17.240 -35.953  -8.467  1.00  1.530          C  
ATOM   7757  C   VAL B 518     -17.851 -37.316  -8.935  1.00  1.420          C  
ATOM   7758  O   VAL B 518     -17.114 -38.109  -9.541  1.00  1.680          O  
ATOM   7759  CB  VAL B 518     -16.862 -36.069  -6.969  1.00  2.170          C  
ATOM   7760  CG1 VAL B 518     -16.123 -37.365  -6.738  1.00  2.170          C  
ATOM   7761  CG2 VAL B 518     -15.987 -34.900  -6.564  1.00  2.170          C  
ATOM   7762  H   VAL B 518     -18.861 -34.999  -9.240  1.00  1.920          H  
ATOM   7763  HA  VAL B 518     -16.289 -35.848  -8.974  1.00  1.840          H  
ATOM   7764  HB  VAL B 518     -17.739 -36.079  -6.350  1.00  2.600          H  
ATOM   7765 1HG1 VAL B 518     -15.857 -37.425  -5.687  1.00  2.600          H  
ATOM   7766 2HG1 VAL B 518     -16.744 -38.220  -6.989  1.00  2.600          H  
ATOM   7767 3HG1 VAL B 518     -15.217 -37.391  -7.342  1.00  2.600          H  
ATOM   7768 1HG2 VAL B 518     -15.716 -34.999  -5.515  1.00  2.600          H  
ATOM   7769 2HG2 VAL B 518     -15.087 -34.891  -7.172  1.00  2.600          H  
ATOM   7770 3HG2 VAL B 518     -16.516 -33.973  -6.698  1.00  2.600          H  
ATOM   7771  N   PRO B 519     -19.150 -37.637  -8.597  1.00  1.470          N  
ATOM   7772  CA  PRO B 519     -19.829 -38.938  -8.742  1.00  1.510          C  
ATOM   7773  C   PRO B 519     -19.664 -39.619 -10.089  1.00  1.330          C  
ATOM   7774  O   PRO B 519     -19.665 -40.849 -10.163  1.00  1.400          O  
ATOM   7775  CB  PRO B 519     -21.301 -38.570  -8.522  1.00  2.270          C  
ATOM   7776  CG  PRO B 519     -21.263 -37.387  -7.612  1.00  2.270          C  
ATOM   7777  CD  PRO B 519     -20.090 -36.588  -8.070  1.00  2.270          C  
ATOM   7778  HA  PRO B 519     -19.486 -39.602  -7.934  1.00  1.810          H  
ATOM   7779 1HB  PRO B 519     -21.787 -38.353  -9.486  1.00  2.720          H  
ATOM   7780 2HB  PRO B 519     -21.835 -39.428  -8.088  1.00  2.720          H  
ATOM   7781 1HG  PRO B 519     -22.208 -36.823  -7.672  1.00  2.720          H  
ATOM   7782 2HG  PRO B 519     -21.156 -37.704  -6.580  1.00  2.720          H  
ATOM   7783 1HD  PRO B 519     -20.435 -35.920  -8.869  1.00  2.720          H  
ATOM   7784 2HD  PRO B 519     -19.708 -36.059  -7.204  1.00  2.720          H  
ATOM   7785  N   MET B 520     -19.529 -38.845 -11.157  1.00  1.240          N  
ATOM   7786  CA  MET B 520     -19.369 -39.444 -12.466  1.00  1.230          C  
ATOM   7787  C   MET B 520     -18.097 -40.268 -12.560  1.00  1.030          C  
ATOM   7788  O   MET B 520     -18.059 -41.281 -13.271  1.00  1.080          O  
ATOM   7789  CB  MET B 520     -19.315 -38.351 -13.515  1.00  1.730          C  
ATOM   7790  CG  MET B 520     -20.578 -37.630 -13.732  1.00  1.730          C  
ATOM   7791  SD  MET B 520     -21.897 -38.716 -14.134  1.00  1.730          S  
ATOM   7792  CE  MET B 520     -21.365 -39.420 -15.670  1.00  1.730          C  
ATOM   7793  H   MET B 520     -19.575 -37.839 -11.088  1.00  1.490          H  
ATOM   7794  HA  MET B 520     -20.209 -40.112 -12.649  1.00  1.480          H  
ATOM   7795 1HB  MET B 520     -18.649 -37.597 -13.162  1.00  2.070          H  
ATOM   7796 2HB  MET B 520     -18.917 -38.721 -14.452  1.00  2.070          H  
ATOM   7797 1HG  MET B 520     -20.835 -37.078 -12.835  1.00  2.070          H  
ATOM   7798 2HG  MET B 520     -20.449 -36.922 -14.542  1.00  2.070          H  
ATOM   7799 1HE  MET B 520     -22.125 -40.076 -15.999  1.00  2.070          H  
ATOM   7800 2HE  MET B 520     -21.220 -38.635 -16.406  1.00  2.070          H  
ATOM   7801 3HE  MET B 520     -20.441 -39.978 -15.538  1.00  2.070          H  
ATOM   7802  N   LEU B 521     -17.050 -39.832 -11.849  1.00  0.910          N  
ATOM   7803  CA  LEU B 521     -15.769 -40.496 -11.899  1.00  0.920          C  
ATOM   7804  C   LEU B 521     -15.891 -41.727 -11.084  1.00  0.850          C  
ATOM   7805  O   LEU B 521     -15.388 -42.784 -11.460  1.00  1.020          O  
ATOM   7806  CB  LEU B 521     -14.641 -39.617 -11.344  1.00  1.280          C  
ATOM   7807  CG  LEU B 521     -13.205 -40.197 -11.379  1.00  1.280          C  
ATOM   7808  CD1 LEU B 521     -12.781 -40.508 -12.827  1.00  1.280          C  
ATOM   7809  CD2 LEU B 521     -12.269 -39.187 -10.749  1.00  1.280          C  
ATOM   7810  H   LEU B 521     -17.153 -39.044 -11.205  1.00  1.090          H  
ATOM   7811  HA  LEU B 521     -15.564 -40.768 -12.929  1.00  1.100          H  
ATOM   7812 1HB  LEU B 521     -14.603 -38.718 -11.916  1.00  1.540          H  
ATOM   7813 2HB  LEU B 521     -14.878 -39.360 -10.309  1.00  1.540          H  
ATOM   7814  HG  LEU B 521     -13.168 -41.120 -10.807  1.00  1.540          H  
ATOM   7815 1HD1 LEU B 521     -11.776 -40.896 -12.826  1.00  1.540          H  
ATOM   7816 2HD1 LEU B 521     -13.438 -41.249 -13.271  1.00  1.540          H  
ATOM   7817 3HD1 LEU B 521     -12.811 -39.595 -13.420  1.00  1.540          H  
ATOM   7818 1HD2 LEU B 521     -11.251 -39.578 -10.745  1.00  1.540          H  
ATOM   7819 2HD2 LEU B 521     -12.299 -38.256 -11.317  1.00  1.540          H  
ATOM   7820 3HD2 LEU B 521     -12.593 -38.997  -9.729  1.00  1.540          H  
ATOM   7821  N   TYR B 522     -16.564 -41.590  -9.949  1.00  0.760          N  
ATOM   7822  CA  TYR B 522     -16.719 -42.731  -9.076  1.00  0.810          C  
ATOM   7823  C   TYR B 522     -17.397 -43.857  -9.814  1.00  0.870          C  
ATOM   7824  O   TYR B 522     -16.954 -44.996  -9.729  1.00  0.980          O  
ATOM   7825  CB  TYR B 522     -17.574 -42.389  -7.863  1.00  1.110          C  
ATOM   7826  CG  TYR B 522     -16.969 -41.554  -6.809  1.00  1.110          C  
ATOM   7827  CD1 TYR B 522     -15.618 -41.285  -6.779  1.00  1.110          C  
ATOM   7828  CD2 TYR B 522     -17.789 -41.080  -5.807  1.00  1.110          C  
ATOM   7829  CE1 TYR B 522     -15.103 -40.573  -5.770  1.00  1.110          C  
ATOM   7830  CE2 TYR B 522     -17.252 -40.345  -4.783  1.00  1.110          C  
ATOM   7831  CZ  TYR B 522     -15.909 -40.110  -4.763  1.00  1.110          C  
ATOM   7832  OH  TYR B 522     -15.343 -39.397  -3.761  1.00  1.110          O  
ATOM   7833  H   TYR B 522     -16.934 -40.664  -9.714  1.00  0.910          H  
ATOM   7834  HA  TYR B 522     -15.743 -43.104  -8.779  1.00  0.970          H  
ATOM   7835 1HB  TYR B 522     -18.437 -41.857  -8.218  1.00  1.340          H  
ATOM   7836 2HB  TYR B 522     -17.938 -43.292  -7.409  1.00  1.340          H  
ATOM   7837  HD1 TYR B 522     -14.947 -41.634  -7.543  1.00  1.340          H  
ATOM   7838  HD2 TYR B 522     -18.852 -41.299  -5.827  1.00  1.340          H  
ATOM   7839  HE1 TYR B 522     -14.045 -40.371  -5.753  1.00  1.340          H  
ATOM   7840  HE2 TYR B 522     -17.875 -39.969  -3.981  1.00  1.340          H  
ATOM   7841  HH  TYR B 522     -14.403 -39.664  -3.700  1.00  1.340          H  
ATOM   7842  N   PHE B 523     -18.447 -43.563 -10.572  1.00  0.900          N  
ATOM   7843  CA  PHE B 523     -19.110 -44.658 -11.251  1.00  1.060          C  
ATOM   7844  C   PHE B 523     -18.263 -45.264 -12.357  1.00  1.040          C  
ATOM   7845  O   PHE B 523     -18.193 -46.491 -12.475  1.00  1.190          O  
ATOM   7846  CB  PHE B 523     -20.481 -44.267 -11.770  1.00  1.420          C  
ATOM   7847  CG  PHE B 523     -21.206 -45.424 -12.406  1.00  1.420          C  
ATOM   7848  CD1 PHE B 523     -21.409 -46.608 -11.700  1.00  1.420          C  
ATOM   7849  CD2 PHE B 523     -21.749 -45.330 -13.662  1.00  1.420          C  
ATOM   7850  CE1 PHE B 523     -22.117 -47.646 -12.255  1.00  1.420          C  
ATOM   7851  CE2 PHE B 523     -22.466 -46.391 -14.185  1.00  1.420          C  
ATOM   7852  CZ  PHE B 523     -22.642 -47.529 -13.480  1.00  1.420          C  
ATOM   7853  H   PHE B 523     -18.807 -42.602 -10.614  1.00  1.080          H  
ATOM   7854  HA  PHE B 523     -19.265 -45.435 -10.506  1.00  1.270          H  
ATOM   7855 1HB  PHE B 523     -21.090 -43.883 -10.957  1.00  1.700          H  
ATOM   7856 2HB  PHE B 523     -20.376 -43.469 -12.508  1.00  1.700          H  
ATOM   7857  HD1 PHE B 523     -21.012 -46.721 -10.696  1.00  1.700          H  
ATOM   7858  HD2 PHE B 523     -21.622 -44.409 -14.230  1.00  1.700          H  
ATOM   7859  HE1 PHE B 523     -22.274 -48.555 -11.699  1.00  1.700          H  
ATOM   7860  HE2 PHE B 523     -22.908 -46.333 -15.154  1.00  1.700          H  
ATOM   7861  HZ  PHE B 523     -23.213 -48.346 -13.900  1.00  1.700          H  
ATOM   7862  N   LYS B 524     -17.640 -44.433 -13.197  1.00  0.940          N  
ATOM   7863  CA  LYS B 524     -16.844 -44.998 -14.274  1.00  1.020          C  
ATOM   7864  C   LYS B 524     -15.697 -45.852 -13.709  1.00  1.040          C  
ATOM   7865  O   LYS B 524     -15.427 -46.958 -14.205  1.00  1.200          O  
ATOM   7866  CB  LYS B 524     -16.293 -43.876 -15.154  1.00  1.400          C  
ATOM   7867  CG  LYS B 524     -17.350 -43.156 -16.006  1.00  1.400          C  
ATOM   7868  CD  LYS B 524     -16.718 -42.020 -16.819  1.00  1.400          C  
ATOM   7869  CE  LYS B 524     -17.744 -41.270 -17.671  1.00  1.400          C  
ATOM   7870  NZ  LYS B 524     -17.119 -40.144 -18.434  1.00  1.400          N  
ATOM   7871  H   LYS B 524     -17.714 -43.415 -13.086  1.00  1.130          H  
ATOM   7872  HA  LYS B 524     -17.482 -45.643 -14.877  1.00  1.220          H  
ATOM   7873 1HB  LYS B 524     -15.812 -43.127 -14.517  1.00  1.680          H  
ATOM   7874 2HB  LYS B 524     -15.534 -44.278 -15.823  1.00  1.680          H  
ATOM   7875 1HG  LYS B 524     -17.813 -43.869 -16.683  1.00  1.680          H  
ATOM   7876 2HG  LYS B 524     -18.125 -42.748 -15.360  1.00  1.680          H  
ATOM   7877 1HD  LYS B 524     -16.243 -41.313 -16.134  1.00  1.680          H  
ATOM   7878 2HD  LYS B 524     -15.957 -42.435 -17.477  1.00  1.680          H  
ATOM   7879 1HE  LYS B 524     -18.190 -41.965 -18.379  1.00  1.680          H  
ATOM   7880 2HE  LYS B 524     -18.527 -40.868 -17.027  1.00  1.680          H  
ATOM   7881 1HZ  LYS B 524     -17.823 -39.676 -18.998  1.00  1.680          H  
ATOM   7882 2HZ  LYS B 524     -16.708 -39.480 -17.788  1.00  1.680          H  
ATOM   7883 3HZ  LYS B 524     -16.401 -40.507 -19.041  1.00  1.680          H  
ATOM   7884  N   ARG B 525     -15.039 -45.354 -12.646  1.00  0.940          N  
ATOM   7885  CA  ARG B 525     -13.951 -46.083 -12.023  1.00  1.000          C  
ATOM   7886  C   ARG B 525     -14.461 -47.379 -11.412  1.00  1.040          C  
ATOM   7887  O   ARG B 525     -13.819 -48.421 -11.540  1.00  1.120          O  
ATOM   7888  CB  ARG B 525     -13.278 -45.249 -10.942  1.00  1.380          C  
ATOM   7889  CG  ARG B 525     -12.470 -44.034 -11.386  1.00  1.380          C  
ATOM   7890  CD  ARG B 525     -11.146 -44.403 -11.940  1.00  1.380          C  
ATOM   7891  NE  ARG B 525     -10.372 -43.239 -12.341  1.00  1.380          N  
ATOM   7892  CZ  ARG B 525      -9.539 -42.524 -11.547  1.00  1.380          C  
ATOM   7893  NH1 ARG B 525      -9.350 -42.847 -10.278  1.00  1.380          N  
ATOM   7894  NH2 ARG B 525      -8.902 -41.479 -12.059  1.00  1.380          N  
ATOM   7895  H   ARG B 525     -15.290 -44.435 -12.273  1.00  1.130          H  
ATOM   7896  HA  ARG B 525     -13.219 -46.326 -12.790  1.00  1.200          H  
ATOM   7897 1HB  ARG B 525     -14.045 -44.880 -10.264  1.00  1.650          H  
ATOM   7898 2HB  ARG B 525     -12.608 -45.884 -10.375  1.00  1.650          H  
ATOM   7899 1HG  ARG B 525     -13.019 -43.503 -12.156  1.00  1.650          H  
ATOM   7900 2HG  ARG B 525     -12.315 -43.382 -10.527  1.00  1.650          H  
ATOM   7901 1HD  ARG B 525     -10.581 -44.961 -11.197  1.00  1.650          H  
ATOM   7902 2HD  ARG B 525     -11.283 -45.021 -12.822  1.00  1.650          H  
ATOM   7903  HE  ARG B 525     -10.469 -42.940 -13.301  1.00  1.650          H  
ATOM   7904 1HH1 ARG B 525      -9.830 -43.656  -9.850  1.00  1.650          H  
ATOM   7905 2HH1 ARG B 525      -8.725 -42.303  -9.706  1.00  1.650          H  
ATOM   7906 1HH2 ARG B 525      -9.041 -41.227 -13.028  1.00  1.650          H  
ATOM   7907 2HH2 ARG B 525      -8.277 -40.935 -11.485  1.00  1.650          H  
ATOM   7908  N   MET B 526     -15.620 -47.355 -10.746  1.00  1.030          N  
ATOM   7909  CA  MET B 526     -16.122 -48.593 -10.179  1.00  1.120          C  
ATOM   7910  C   MET B 526     -16.389 -49.619 -11.260  1.00  1.300          C  
ATOM   7911  O   MET B 526     -15.925 -50.743 -11.151  1.00  1.420          O  
ATOM   7912  CB  MET B 526     -17.378 -48.353  -9.369  1.00  1.530          C  
ATOM   7913  CG  MET B 526     -17.164 -47.622  -8.116  1.00  1.530          C  
ATOM   7914  SD  MET B 526     -18.664 -47.206  -7.299  1.00  1.530          S  
ATOM   7915  CE  MET B 526     -17.981 -46.095  -6.098  1.00  1.530          C  
ATOM   7916  H   MET B 526     -16.130 -46.479 -10.597  1.00  1.240          H  
ATOM   7917  HA  MET B 526     -15.361 -49.000  -9.514  1.00  1.340          H  
ATOM   7918 1HB  MET B 526     -18.113 -47.816  -9.972  1.00  1.840          H  
ATOM   7919 2HB  MET B 526     -17.794 -49.315  -9.084  1.00  1.840          H  
ATOM   7920 1HG  MET B 526     -16.580 -48.257  -7.447  1.00  1.840          H  
ATOM   7921 2HG  MET B 526     -16.618 -46.747  -8.288  1.00  1.840          H  
ATOM   7922 1HE  MET B 526     -18.776 -45.705  -5.470  1.00  1.840          H  
ATOM   7923 2HE  MET B 526     -17.265 -46.640  -5.488  1.00  1.840          H  
ATOM   7924 3HE  MET B 526     -17.472 -45.286  -6.600  1.00  1.840          H  
ATOM   7925  N   LEU B 527     -17.030 -49.242 -12.368  1.00  1.340          N  
ATOM   7926  CA  LEU B 527     -17.326 -50.253 -13.387  1.00  1.550          C  
ATOM   7927  C   LEU B 527     -16.062 -50.906 -13.914  1.00  1.620          C  
ATOM   7928  O   LEU B 527     -16.022 -52.114 -14.156  1.00  1.800          O  
ATOM   7929  CB  LEU B 527     -18.050 -49.643 -14.598  1.00  2.090          C  
ATOM   7930  CG  LEU B 527     -19.503 -49.175 -14.443  1.00  2.090          C  
ATOM   7931  CD1 LEU B 527     -19.901 -48.441 -15.724  1.00  2.090          C  
ATOM   7932  CD2 LEU B 527     -20.426 -50.389 -14.227  1.00  2.090          C  
ATOM   7933  H   LEU B 527     -17.364 -48.275 -12.466  1.00  1.610          H  
ATOM   7934  HA  LEU B 527     -17.936 -51.026 -12.930  1.00  1.860          H  
ATOM   7935 1HB  LEU B 527     -17.472 -48.767 -14.912  1.00  2.500          H  
ATOM   7936 2HB  LEU B 527     -18.022 -50.368 -15.409  1.00  2.500          H  
ATOM   7937  HG  LEU B 527     -19.588 -48.484 -13.600  1.00  2.500          H  
ATOM   7938 1HD1 LEU B 527     -20.912 -48.105 -15.655  1.00  2.500          H  
ATOM   7939 2HD1 LEU B 527     -19.247 -47.582 -15.882  1.00  2.500          H  
ATOM   7940 3HD1 LEU B 527     -19.811 -49.131 -16.559  1.00  2.500          H  
ATOM   7941 1HD2 LEU B 527     -21.453 -50.061 -14.142  1.00  2.500          H  
ATOM   7942 2HD2 LEU B 527     -20.337 -51.067 -15.077  1.00  2.500          H  
ATOM   7943 3HD2 LEU B 527     -20.151 -50.915 -13.325  1.00  2.500          H  
ATOM   7944  N   ALA B 528     -15.012 -50.107 -14.069  1.00  1.500          N  
ATOM   7945  CA  ALA B 528     -13.735 -50.577 -14.573  1.00  1.590          C  
ATOM   7946  C   ALA B 528     -12.862 -51.270 -13.510  1.00  1.610          C  
ATOM   7947  O   ALA B 528     -11.763 -51.728 -13.837  1.00  1.690          O  
ATOM   7948  CB  ALA B 528     -12.980 -49.395 -15.151  1.00  2.190          C  
ATOM   7949  H   ALA B 528     -15.132 -49.102 -13.893  1.00  1.800          H  
ATOM   7950  HA  ALA B 528     -13.935 -51.297 -15.365  1.00  1.910          H  
ATOM   7951 1HB  ALA B 528     -12.033 -49.729 -15.574  1.00  2.630          H  
ATOM   7952 2HB  ALA B 528     -13.578 -48.923 -15.927  1.00  2.630          H  
ATOM   7953 3HB  ALA B 528     -12.791 -48.671 -14.356  1.00  2.630          H  
ATOM   7954  N   GLY B 529     -13.292 -51.277 -12.239  1.00  1.570          N  
ATOM   7955  CA  GLY B 529     -12.506 -51.843 -11.144  1.00  1.610          C  
ATOM   7956  C   GLY B 529     -11.289 -50.973 -10.805  1.00  1.540          C  
ATOM   7957  O   GLY B 529     -10.262 -51.478 -10.343  1.00  1.630          O  
ATOM   7958  H   GLY B 529     -14.232 -50.936 -12.022  1.00  1.880          H  
ATOM   7959 1HA  GLY B 529     -13.141 -51.931 -10.264  1.00  1.930          H  
ATOM   7960 2HA  GLY B 529     -12.181 -52.847 -11.409  1.00  1.930          H  
ATOM   7961  N   GLU B 530     -11.377 -49.678 -11.085  1.00  1.420          N  
ATOM   7962  CA  GLU B 530     -10.283 -48.754 -10.885  1.00  1.390          C  
ATOM   7963  C   GLU B 530     -10.462 -47.995  -9.563  1.00  1.340          C  
ATOM   7964  O   GLU B 530     -11.592 -47.850  -9.102  1.00  1.250          O  
ATOM   7965  CB  GLU B 530     -10.207 -47.825 -12.092  1.00  1.960          C  
ATOM   7966  CG  GLU B 530      -9.853 -48.554 -13.375  1.00  1.960          C  
ATOM   7967  CD  GLU B 530      -9.796 -47.672 -14.590  1.00  1.960          C  
ATOM   7968  OE1 GLU B 530      -9.878 -46.477 -14.448  1.00  1.960          O  
ATOM   7969  OE2 GLU B 530      -9.716 -48.210 -15.669  1.00  1.960          O  
ATOM   7970  H   GLU B 530     -12.262 -49.292 -11.411  1.00  1.700          H  
ATOM   7971  HA  GLU B 530      -9.386 -49.350 -10.875  1.00  1.670          H  
ATOM   7972 1HB  GLU B 530     -11.176 -47.381 -12.247  1.00  2.350          H  
ATOM   7973 2HB  GLU B 530      -9.495 -47.029 -11.936  1.00  2.350          H  
ATOM   7974 1HG  GLU B 530      -8.883 -49.024 -13.238  1.00  2.350          H  
ATOM   7975 2HG  GLU B 530     -10.569 -49.345 -13.532  1.00  2.350          H  
ATOM   7976  N   PRO B 531      -9.379 -47.497  -8.938  1.00  1.440          N  
ATOM   7977  CA  PRO B 531      -9.356 -46.753  -7.678  1.00  1.450          C  
ATOM   7978  C   PRO B 531     -10.315 -45.550  -7.606  1.00  1.280          C  
ATOM   7979  O   PRO B 531     -10.484 -44.810  -8.585  1.00  1.230          O  
ATOM   7980  CB  PRO B 531      -7.892 -46.333  -7.610  1.00  2.170          C  
ATOM   7981  CG  PRO B 531      -7.145 -47.376  -8.361  1.00  2.170          C  
ATOM   7982  CD  PRO B 531      -8.022 -47.746  -9.496  1.00  2.170          C  
ATOM   7983  HA  PRO B 531      -9.588 -47.463  -6.877  1.00  1.740          H  
ATOM   7984 1HB  PRO B 531      -7.779 -45.349  -8.067  1.00  2.610          H  
ATOM   7985 2HB  PRO B 531      -7.577 -46.270  -6.563  1.00  2.610          H  
ATOM   7986 1HG  PRO B 531      -6.171 -46.976  -8.690  1.00  2.610          H  
ATOM   7987 2HG  PRO B 531      -6.933 -48.224  -7.703  1.00  2.610          H  
ATOM   7988 1HD  PRO B 531      -7.817 -47.123 -10.372  1.00  2.610          H  
ATOM   7989 2HD  PRO B 531      -7.822 -48.809  -9.669  1.00  2.610          H  
ATOM   7990  N   ILE B 532     -10.925 -45.367  -6.427  1.00  1.220          N  
ATOM   7991  CA  ILE B 532     -11.937 -44.336  -6.161  1.00  1.060          C  
ATOM   7992  C   ILE B 532     -11.453 -43.193  -5.254  1.00  1.140          C  
ATOM   7993  O   ILE B 532     -11.188 -43.432  -4.084  1.00  1.220          O  
ATOM   7994  CB  ILE B 532     -13.124 -45.005  -5.419  1.00  1.550          C  
ATOM   7995  CG1 ILE B 532     -13.589 -46.273  -6.184  1.00  1.550          C  
ATOM   7996  CG2 ILE B 532     -14.268 -44.035  -5.207  1.00  1.550          C  
ATOM   7997  CD1 ILE B 532     -14.014 -46.069  -7.606  1.00  1.550          C  
ATOM   7998  H   ILE B 532     -10.664 -46.008  -5.672  1.00  1.460          H  
ATOM   7999  HA  ILE B 532     -12.282 -43.938  -7.109  1.00  1.270          H  
ATOM   8000  HB  ILE B 532     -12.775 -45.346  -4.442  1.00  1.860          H  
ATOM   8001 1HG1 ILE B 532     -12.770 -46.985  -6.177  1.00  1.860          H  
ATOM   8002 2HG1 ILE B 532     -14.428 -46.713  -5.642  1.00  1.860          H  
ATOM   8003 1HG2 ILE B 532     -15.064 -44.540  -4.673  1.00  1.860          H  
ATOM   8004 2HG2 ILE B 532     -13.942 -43.169  -4.625  1.00  1.860          H  
ATOM   8005 3HG2 ILE B 532     -14.632 -43.709  -6.158  1.00  1.860          H  
ATOM   8006 1HD1 ILE B 532     -14.290 -47.031  -8.029  1.00  1.860          H  
ATOM   8007 2HD1 ILE B 532     -14.857 -45.387  -7.679  1.00  1.860          H  
ATOM   8008 3HD1 ILE B 532     -13.191 -45.680  -8.163  1.00  1.860          H  
ATOM   8009  N   PRO B 533     -11.326 -41.950  -5.700  1.00  1.180          N  
ATOM   8010  CA  PRO B 533     -10.891 -40.846  -4.855  1.00  1.290          C  
ATOM   8011  C   PRO B 533     -11.714 -40.641  -3.584  1.00  1.120          C  
ATOM   8012  O   PRO B 533     -12.943 -40.555  -3.653  1.00  1.300          O  
ATOM   8013  CB  PRO B 533     -11.014 -39.655  -5.806  1.00  1.940          C  
ATOM   8014  CG  PRO B 533     -10.840 -40.259  -7.191  1.00  1.940          C  
ATOM   8015  CD  PRO B 533     -11.517 -41.615  -7.119  1.00  1.940          C  
ATOM   8016  HA  PRO B 533      -9.850 -40.996  -4.587  1.00  1.550          H  
ATOM   8017 1HB  PRO B 533     -11.990 -39.162  -5.667  1.00  2.320          H  
ATOM   8018 2HB  PRO B 533     -10.247 -38.907  -5.566  1.00  2.320          H  
ATOM   8019 1HG  PRO B 533     -11.280 -39.599  -7.941  1.00  2.320          H  
ATOM   8020 2HG  PRO B 533      -9.768 -40.335  -7.432  1.00  2.320          H  
ATOM   8021 1HD  PRO B 533     -12.576 -41.557  -7.385  1.00  2.320          H  
ATOM   8022 2HD  PRO B 533     -10.955 -42.314  -7.767  1.00  2.320          H  
ATOM   8023  N   VAL B 534     -11.038 -40.498  -2.445  1.00  1.190          N  
ATOM   8024  CA  VAL B 534     -11.662 -40.231  -1.148  1.00  1.150          C  
ATOM   8025  C   VAL B 534     -10.832 -39.183  -0.361  1.00  1.300          C  
ATOM   8026  O   VAL B 534     -10.285 -39.505   0.687  1.00  1.570          O  
ATOM   8027  CB  VAL B 534     -11.832 -41.565  -0.335  1.00  1.630          C  
ATOM   8028  CG1 VAL B 534     -12.525 -41.372   0.999  1.00  1.630          C  
ATOM   8029  CG2 VAL B 534     -12.709 -42.551  -1.122  1.00  1.630          C  
ATOM   8030  H   VAL B 534     -10.016 -40.556  -2.504  1.00  1.430          H  
ATOM   8031  HA  VAL B 534     -12.647 -39.848  -1.338  1.00  1.380          H  
ATOM   8032  HB  VAL B 534     -10.860 -41.978  -0.148  1.00  1.950          H  
ATOM   8033 1HG1 VAL B 534     -12.607 -42.338   1.494  1.00  1.950          H  
ATOM   8034 2HG1 VAL B 534     -11.979 -40.715   1.639  1.00  1.950          H  
ATOM   8035 3HG1 VAL B 534     -13.505 -40.982   0.841  1.00  1.950          H  
ATOM   8036 1HG2 VAL B 534     -12.815 -43.473  -0.560  1.00  1.950          H  
ATOM   8037 2HG2 VAL B 534     -13.690 -42.109  -1.286  1.00  1.950          H  
ATOM   8038 3HG2 VAL B 534     -12.267 -42.776  -2.063  1.00  1.950          H  
ATOM   8039  N   PRO B 535     -10.741 -37.923  -0.842  1.00  1.320          N  
ATOM   8040  CA  PRO B 535      -9.912 -36.822  -0.328  1.00  1.480          C  
ATOM   8041  C   PRO B 535     -10.348 -36.067   0.948  1.00  1.370          C  
ATOM   8042  O   PRO B 535     -11.252 -35.232   0.860  1.00  1.630          O  
ATOM   8043  CB  PRO B 535      -9.964 -35.832  -1.464  1.00  2.220          C  
ATOM   8044  CG  PRO B 535     -11.288 -36.067  -2.155  1.00  2.220          C  
ATOM   8045  CD  PRO B 535     -11.526 -37.540  -2.051  1.00  2.220          C  
ATOM   8046  HA  PRO B 535      -8.873 -37.159  -0.265  1.00  1.780          H  
ATOM   8047 1HB  PRO B 535      -9.823 -34.845  -1.041  1.00  2.660          H  
ATOM   8048 2HB  PRO B 535      -9.123 -36.001  -2.097  1.00  2.660          H  
ATOM   8049 1HG  PRO B 535     -12.075 -35.478  -1.659  1.00  2.660          H  
ATOM   8050 2HG  PRO B 535     -11.236 -35.714  -3.196  1.00  2.660          H  
ATOM   8051 1HD  PRO B 535     -12.595 -37.738  -1.948  1.00  2.660          H  
ATOM   8052 2HD  PRO B 535     -11.111 -37.982  -2.953  1.00  2.660          H  
ATOM   8053  N   LYS B 536      -9.680 -36.268   2.104  1.00  1.300          N  
ATOM   8054  CA  LYS B 536      -8.632 -37.263   2.330  1.00  1.380          C  
ATOM   8055  C   LYS B 536      -8.852 -37.845   3.728  1.00  1.260          C  
ATOM   8056  O   LYS B 536      -7.900 -38.089   4.469  1.00  1.570          O  
ATOM   8057  CB  LYS B 536      -7.262 -36.558   2.238  1.00  1.900          C  
ATOM   8058  CG  LYS B 536      -5.992 -37.422   2.293  1.00  1.900          C  
ATOM   8059  CD  LYS B 536      -4.749 -36.520   2.220  1.00  1.900          C  
ATOM   8060  CE  LYS B 536      -3.453 -37.313   2.366  1.00  1.900          C  
ATOM   8061  NZ  LYS B 536      -2.247 -36.415   2.448  1.00  1.900          N  
ATOM   8062  H   LYS B 536      -9.914 -35.676   2.890  1.00  1.560          H  
ATOM   8063  HA  LYS B 536      -8.693 -38.082   1.628  1.00  1.660          H  
ATOM   8064 1HB  LYS B 536      -7.218 -35.978   1.313  1.00  2.280          H  
ATOM   8065 2HB  LYS B 536      -7.189 -35.845   3.058  1.00  2.280          H  
ATOM   8066 1HG  LYS B 536      -5.928 -38.008   3.200  1.00  2.280          H  
ATOM   8067 2HG  LYS B 536      -5.991 -38.101   1.448  1.00  2.280          H  
ATOM   8068 1HD  LYS B 536      -4.732 -35.991   1.259  1.00  2.280          H  
ATOM   8069 2HD  LYS B 536      -4.794 -35.776   3.015  1.00  2.280          H  
ATOM   8070 1HE  LYS B 536      -3.505 -37.919   3.267  1.00  2.280          H  
ATOM   8071 2HE  LYS B 536      -3.340 -37.968   1.506  1.00  2.280          H  
ATOM   8072 1HZ  LYS B 536      -1.414 -36.970   2.539  1.00  2.280          H  
ATOM   8073 2HZ  LYS B 536      -2.161 -35.829   1.601  1.00  2.280          H  
ATOM   8074 3HZ  LYS B 536      -2.331 -35.807   3.244  1.00  2.280          H  
ATOM   8075  N   GLU B 537     -10.126 -38.055   4.074  1.00  1.230          N  
ATOM   8076  CA  GLU B 537     -10.543 -38.646   5.342  1.00  1.280          C  
ATOM   8077  C   GLU B 537     -11.766 -39.478   5.043  1.00  1.210          C  
ATOM   8078  O   GLU B 537     -12.139 -40.401   5.776  1.00  1.260          O  
ATOM   8079  CB  GLU B 537     -10.877 -37.582   6.416  1.00  1.770          C  
ATOM   8080  CG  GLU B 537      -9.691 -36.707   6.898  1.00  1.770          C  
ATOM   8081  CD  GLU B 537     -10.045 -35.738   8.032  1.00  1.770          C  
ATOM   8082  OE1 GLU B 537     -11.175 -35.731   8.459  1.00  1.770          O  
ATOM   8083  OE2 GLU B 537      -9.175 -35.014   8.463  1.00  1.770          O  
ATOM   8084  H   GLU B 537     -10.845 -37.846   3.394  1.00  1.480          H  
ATOM   8085  HA  GLU B 537      -9.755 -39.300   5.717  1.00  1.540          H  
ATOM   8086 1HB  GLU B 537     -11.645 -36.908   6.031  1.00  2.130          H  
ATOM   8087 2HB  GLU B 537     -11.290 -38.075   7.293  1.00  2.130          H  
ATOM   8088 1HG  GLU B 537      -8.888 -37.365   7.233  1.00  2.130          H  
ATOM   8089 2HG  GLU B 537      -9.315 -36.133   6.056  1.00  2.130          H  
ATOM   8090  N   GLY B 538     -12.456 -39.016   4.001  1.00  1.170          N  
ATOM   8091  CA  GLY B 538     -13.737 -39.550   3.542  1.00  1.170          C  
ATOM   8092  C   GLY B 538     -14.932 -39.018   4.340  1.00  1.100          C  
ATOM   8093  O   GLY B 538     -16.099 -39.350   4.084  1.00  1.100          O  
ATOM   8094  H   GLY B 538     -12.019 -38.263   3.482  1.00  1.400          H  
ATOM   8095 1HA  GLY B 538     -13.852 -39.310   2.493  1.00  1.400          H  
ATOM   8096 2HA  GLY B 538     -13.703 -40.634   3.626  1.00  1.400          H  
ATOM   8097  N   GLN B 539     -14.627 -38.158   5.305  1.00  1.120          N  
ATOM   8098  CA  GLN B 539     -15.605 -37.606   6.223  1.00  1.140          C  
ATOM   8099  C   GLN B 539     -16.097 -36.236   5.782  1.00  1.130          C  
ATOM   8100  O   GLN B 539     -16.835 -35.574   6.510  1.00  1.170          O  
ATOM   8101  CB  GLN B 539     -14.977 -37.499   7.610  1.00  1.590          C  
ATOM   8102  CG  GLN B 539     -14.358 -38.809   8.087  1.00  1.590          C  
ATOM   8103  CD  GLN B 539     -15.270 -39.979   8.044  1.00  1.590          C  
ATOM   8104  OE1 GLN B 539     -16.356 -39.990   8.634  1.00  1.590          O  
ATOM   8105  NE2 GLN B 539     -14.827 -41.000   7.308  1.00  1.590          N  
ATOM   8106  H   GLN B 539     -13.655 -37.913   5.429  1.00  1.340          H  
ATOM   8107  HA  GLN B 539     -16.465 -38.275   6.262  1.00  1.370          H  
ATOM   8108 1HB  GLN B 539     -14.189 -36.741   7.597  1.00  1.910          H  
ATOM   8109 2HB  GLN B 539     -15.729 -37.186   8.333  1.00  1.910          H  
ATOM   8110 1HG  GLN B 539     -13.509 -39.037   7.464  1.00  1.910          H  
ATOM   8111 2HG  GLN B 539     -14.028 -38.678   9.116  1.00  1.910          H  
ATOM   8112 1HE2 GLN B 539     -15.376 -41.829   7.210  1.00  1.910          H  
ATOM   8113 2HE2 GLN B 539     -13.917 -40.926   6.822  1.00  1.910          H  
ATOM   8114  N   ASN B 540     -15.638 -35.806   4.616  1.00  1.120          N  
ATOM   8115  CA  ASN B 540     -15.970 -34.509   4.052  1.00  1.140          C  
ATOM   8116  C   ASN B 540     -17.376 -34.585   3.481  1.00  1.080          C  
ATOM   8117  O   ASN B 540     -17.849 -35.673   3.140  1.00  1.100          O  
ATOM   8118  CB  ASN B 540     -14.982 -34.161   2.977  1.00  1.590          C  
ATOM   8119  CG  ASN B 540     -13.591 -34.114   3.498  1.00  1.590          C  
ATOM   8120  OD1 ASN B 540     -13.038 -35.159   3.909  1.00  1.590          O  
ATOM   8121  ND2 ASN B 540     -12.995 -32.958   3.478  1.00  1.590          N  
ATOM   8122  H   ASN B 540     -15.017 -36.417   4.108  1.00  1.340          H  
ATOM   8123  HA  ASN B 540     -15.958 -33.751   4.838  1.00  1.370          H  
ATOM   8124 1HB  ASN B 540     -15.064 -34.843   2.194  1.00  1.910          H  
ATOM   8125 2HB  ASN B 540     -15.228 -33.172   2.575  1.00  1.910          H  
ATOM   8126 1HD2 ASN B 540     -12.058 -32.869   3.803  1.00  1.910          H  
ATOM   8127 2HD2 ASN B 540     -13.472 -32.138   3.099  1.00  1.910          H  
ATOM   8128  N   TRP B 541     -18.045 -33.434   3.379  1.00  1.050          N  
ATOM   8129  CA  TRP B 541     -19.420 -33.348   2.861  1.00  1.040          C  
ATOM   8130  C   TRP B 541     -19.664 -32.442   1.668  1.00  1.010          C  
ATOM   8131  O   TRP B 541     -19.002 -31.422   1.488  1.00  1.070          O  
ATOM   8132  CB  TRP B 541     -20.350 -32.896   3.981  1.00  1.460          C  
ATOM   8133  CG  TRP B 541     -20.560 -33.920   5.006  1.00  1.460          C  
ATOM   8134  CD1 TRP B 541     -19.705 -34.294   5.992  1.00  1.460          C  
ATOM   8135  CD2 TRP B 541     -21.751 -34.698   5.192  1.00  1.460          C  
ATOM   8136  NE1 TRP B 541     -20.267 -35.272   6.752  1.00  1.460          N  
ATOM   8137  CE2 TRP B 541     -21.523 -35.531   6.280  1.00  1.460          C  
ATOM   8138  CE3 TRP B 541     -22.980 -34.751   4.534  1.00  1.460          C  
ATOM   8139  CZ2 TRP B 541     -22.476 -36.422   6.726  1.00  1.460          C  
ATOM   8140  CZ3 TRP B 541     -23.935 -35.636   4.988  1.00  1.460          C  
ATOM   8141  CH2 TRP B 541     -23.691 -36.451   6.050  1.00  1.460          C  
ATOM   8142  H   TRP B 541     -17.553 -32.589   3.689  1.00  1.260          H  
ATOM   8143  HA  TRP B 541     -19.717 -34.341   2.553  1.00  1.250          H  
ATOM   8144 1HB  TRP B 541     -19.934 -32.028   4.463  1.00  1.750          H  
ATOM   8145 2HB  TRP B 541     -21.311 -32.613   3.563  1.00  1.750          H  
ATOM   8146  HD1 TRP B 541     -18.707 -33.885   6.149  1.00  1.750          H  
ATOM   8147  HE1 TRP B 541     -19.813 -35.717   7.538  1.00  1.750          H  
ATOM   8148  HE3 TRP B 541     -23.183 -34.111   3.682  1.00  1.750          H  
ATOM   8149  HZ2 TRP B 541     -22.302 -37.080   7.576  1.00  1.750          H  
ATOM   8150  HZ3 TRP B 541     -24.888 -35.672   4.478  1.00  1.750          H  
ATOM   8151  HH2 TRP B 541     -24.468 -37.140   6.378  1.00  1.750          H  
ATOM   8152  N   CYS B 542     -20.676 -32.797   0.881  1.00  0.980          N  
ATOM   8153  CA  CYS B 542     -21.132 -31.920  -0.188  1.00  1.050          C  
ATOM   8154  C   CYS B 542     -22.516 -32.295  -0.688  1.00  0.950          C  
ATOM   8155  O   CYS B 542     -22.839 -33.476  -0.873  1.00  0.970          O  
ATOM   8156  CB  CYS B 542     -20.181 -31.909  -1.383  1.00  1.440          C  
ATOM   8157  SG  CYS B 542     -20.648 -30.680  -2.653  1.00  1.440          S  
ATOM   8158  H   CYS B 542     -21.142 -33.700   1.040  1.00  1.180          H  
ATOM   8159  HA  CYS B 542     -21.178 -30.904   0.204  1.00  1.260          H  
ATOM   8160 1HB  CYS B 542     -19.169 -31.687  -1.056  1.00  1.730          H  
ATOM   8161 2HB  CYS B 542     -20.173 -32.891  -1.851  1.00  1.730          H  
ATOM   8162  HG  CYS B 542     -21.882 -31.171  -2.923  1.00  1.730          H  
ATOM   8163  N   SER B 543     -23.341 -31.273  -0.887  1.00  0.970          N  
ATOM   8164  CA  SER B 543     -24.640 -31.452  -1.516  1.00  0.910          C  
ATOM   8165  C   SER B 543     -24.396 -31.800  -2.986  1.00  0.790          C  
ATOM   8166  O   SER B 543     -23.490 -31.217  -3.608  1.00  1.040          O  
ATOM   8167  CB  SER B 543     -25.476 -30.212  -1.325  1.00  1.300          C  
ATOM   8168  OG  SER B 543     -26.720 -30.345  -1.944  1.00  1.300          O  
ATOM   8169  H   SER B 543     -23.036 -30.331  -0.613  1.00  1.160          H  
ATOM   8170  HA  SER B 543     -25.155 -32.279  -1.062  1.00  1.090          H  
ATOM   8171 1HB  SER B 543     -25.617 -30.036  -0.260  1.00  1.560          H  
ATOM   8172 2HB  SER B 543     -24.945 -29.352  -1.728  1.00  1.560          H  
ATOM   8173  HG  SER B 543     -27.219 -31.017  -1.388  1.00  1.560          H  
ATOM   8174  N   LEU B 544     -25.104 -32.823  -3.492  1.00  0.850          N  
ATOM   8175  CA  LEU B 544     -24.914 -33.300  -4.865  1.00  0.860          C  
ATOM   8176  C   LEU B 544     -26.248 -33.309  -5.634  1.00  0.900          C  
ATOM   8177  O   LEU B 544     -27.202 -33.950  -5.186  1.00  1.020          O  
ATOM   8178  CB  LEU B 544     -24.380 -34.745  -4.805  1.00  1.200          C  
ATOM   8179  CG  LEU B 544     -23.120 -35.022  -3.886  1.00  1.200          C  
ATOM   8180  CD1 LEU B 544     -22.813 -36.470  -3.870  1.00  1.200          C  
ATOM   8181  CD2 LEU B 544     -21.950 -34.284  -4.323  1.00  1.200          C  
ATOM   8182  H   LEU B 544     -25.816 -33.257  -2.921  1.00  1.020          H  
ATOM   8183  HA  LEU B 544     -24.220 -32.642  -5.389  1.00  1.030          H  
ATOM   8184 1HB  LEU B 544     -25.179 -35.366  -4.429  1.00  1.440          H  
ATOM   8185 2HB  LEU B 544     -24.136 -35.067  -5.817  1.00  1.440          H  
ATOM   8186  HG  LEU B 544     -23.365 -34.735  -2.875  1.00  1.440          H  
ATOM   8187 1HD1 LEU B 544     -21.970 -36.656  -3.206  1.00  1.440          H  
ATOM   8188 2HD1 LEU B 544     -23.677 -37.020  -3.516  1.00  1.440          H  
ATOM   8189 3HD1 LEU B 544     -22.559 -36.789  -4.865  1.00  1.440          H  
ATOM   8190 1HD2 LEU B 544     -21.124 -34.503  -3.649  1.00  1.440          H  
ATOM   8191 2HD2 LEU B 544     -21.681 -34.574  -5.337  1.00  1.440          H  
ATOM   8192 3HD2 LEU B 544     -22.166 -33.236  -4.278  1.00  1.440          H  
ATOM   8193  N   LEU B 545     -26.322 -32.638  -6.787  1.00  0.880          N  
ATOM   8194  CA  LEU B 545     -27.559 -32.592  -7.589  1.00  0.930          C  
ATOM   8195  C   LEU B 545     -27.377 -32.958  -9.066  1.00  0.790          C  
ATOM   8196  O   LEU B 545     -26.322 -32.734  -9.665  1.00  0.810          O  
ATOM   8197  CB  LEU B 545     -28.235 -31.225  -7.475  1.00  1.280          C  
ATOM   8198  CG  LEU B 545     -28.810 -30.809  -6.131  1.00  1.280          C  
ATOM   8199  CD1 LEU B 545     -29.164 -29.316  -6.194  1.00  1.280          C  
ATOM   8200  CD2 LEU B 545     -30.076 -31.605  -5.829  1.00  1.280          C  
ATOM   8201  H   LEU B 545     -25.490 -32.145  -7.133  1.00  1.060          H  
ATOM   8202  HA  LEU B 545     -28.240 -33.332  -7.178  1.00  1.120          H  
ATOM   8203 1HB  LEU B 545     -27.482 -30.485  -7.693  1.00  1.540          H  
ATOM   8204 2HB  LEU B 545     -29.026 -31.162  -8.216  1.00  1.540          H  
ATOM   8205  HG  LEU B 545     -28.081 -30.984  -5.351  1.00  1.540          H  
ATOM   8206 1HD1 LEU B 545     -29.581 -29.013  -5.243  1.00  1.540          H  
ATOM   8207 2HD1 LEU B 545     -28.275 -28.719  -6.411  1.00  1.540          H  
ATOM   8208 3HD1 LEU B 545     -29.900 -29.144  -6.975  1.00  1.540          H  
ATOM   8209 1HD2 LEU B 545     -30.478 -31.284  -4.869  1.00  1.540          H  
ATOM   8210 2HD2 LEU B 545     -30.817 -31.427  -6.610  1.00  1.540          H  
ATOM   8211 3HD2 LEU B 545     -29.860 -32.671  -5.777  1.00  1.540          H  
ATOM   8212  N   HIS B 546     -28.418 -33.556  -9.631  1.00  0.750          N  
ATOM   8213  CA  HIS B 546     -28.428 -33.964 -11.027  1.00  0.680          C  
ATOM   8214  C   HIS B 546     -28.564 -32.782 -12.017  1.00  0.560          C  
ATOM   8215  O   HIS B 546     -29.366 -31.841 -11.801  1.00  0.530          O  
ATOM   8216  CB  HIS B 546     -29.519 -35.007 -11.241  1.00  0.980          C  
ATOM   8217  CG  HIS B 546     -29.398 -35.728 -12.523  1.00  0.980          C  
ATOM   8218  ND1 HIS B 546     -29.768 -35.185 -13.719  1.00  0.980          N  
ATOM   8219  CD2 HIS B 546     -28.935 -36.960 -12.794  1.00  0.980          C  
ATOM   8220  CE1 HIS B 546     -29.540 -36.066 -14.683  1.00  0.980          C  
ATOM   8221  NE2 HIS B 546     -29.042 -37.148 -14.141  1.00  0.980          N  
ATOM   8222  H   HIS B 546     -29.243 -33.731  -9.074  1.00  0.900          H  
ATOM   8223  HA  HIS B 546     -27.483 -34.456 -11.246  1.00  0.820          H  
ATOM   8224 1HB  HIS B 546     -29.476 -35.741 -10.437  1.00  1.180          H  
ATOM   8225 2HB  HIS B 546     -30.495 -34.529 -11.204  1.00  1.180          H  
ATOM   8226  HD2 HIS B 546     -28.554 -37.664 -12.071  1.00  1.180          H  
ATOM   8227  HE1 HIS B 546     -29.735 -35.923 -15.748  1.00  1.180          H  
ATOM   8228  HE2 HIS B 546     -28.781 -37.977 -14.651  1.00  1.180          H  
ATOM   8229  N   THR B 547     -27.837 -32.887 -13.139  1.00  0.570          N  
ATOM   8230  CA  THR B 547     -27.840 -31.866 -14.176  1.00  0.580          C  
ATOM   8231  C   THR B 547     -29.205 -31.607 -14.791  1.00  0.630          C  
ATOM   8232  O   THR B 547     -29.461 -30.493 -15.213  1.00  0.690          O  
ATOM   8233  CB  THR B 547     -26.848 -32.160 -15.337  1.00  0.810          C  
ATOM   8234  OG1 THR B 547     -27.128 -33.446 -15.911  1.00  0.810          O  
ATOM   8235  CG2 THR B 547     -25.407 -32.074 -14.876  1.00  0.810          C  
ATOM   8236  H   THR B 547     -27.221 -33.695 -13.236  1.00  0.680          H  
ATOM   8237  HA  THR B 547     -27.503 -30.950 -13.705  1.00  0.700          H  
ATOM   8238  HB  THR B 547     -26.991 -31.410 -16.116  1.00  0.970          H  
ATOM   8239  HG1 THR B 547     -27.928 -33.387 -16.450  1.00  0.970          H  
ATOM   8240 1HG2 THR B 547     -24.742 -32.263 -15.721  1.00  0.970          H  
ATOM   8241 2HG2 THR B 547     -25.229 -31.089 -14.494  1.00  0.970          H  
ATOM   8242 3HG2 THR B 547     -25.225 -32.785 -14.114  1.00  0.970          H  
ATOM   8243  N   ASP B 548     -30.151 -32.541 -14.797  1.00  0.720          N  
ATOM   8244  CA  ASP B 548     -31.421 -32.187 -15.442  1.00  0.840          C  
ATOM   8245  C   ASP B 548     -32.055 -30.936 -14.817  1.00  0.750          C  
ATOM   8246  O   ASP B 548     -32.718 -30.157 -15.520  1.00  0.810          O  
ATOM   8247  CB  ASP B 548     -32.435 -33.334 -15.399  1.00  1.130          C  
ATOM   8248  CG  ASP B 548     -32.119 -34.508 -16.351  1.00  1.130          C  
ATOM   8249  OD1 ASP B 548     -31.262 -34.388 -17.203  1.00  1.130          O  
ATOM   8250  OD2 ASP B 548     -32.749 -35.524 -16.200  1.00  1.130          O  
ATOM   8251  H   ASP B 548     -29.986 -33.485 -14.437  1.00  0.860          H  
ATOM   8252  HA  ASP B 548     -31.215 -31.969 -16.490  1.00  1.010          H  
ATOM   8253 1HB  ASP B 548     -32.478 -33.726 -14.382  1.00  1.350          H  
ATOM   8254 2HB  ASP B 548     -33.424 -32.947 -15.639  1.00  1.350          H  
ATOM   8255  N   ASP B 549     -31.888 -30.743 -13.496  1.00  0.700          N  
ATOM   8256  CA  ASP B 549     -32.454 -29.566 -12.863  1.00  0.710          C  
ATOM   8257  C   ASP B 549     -31.571 -28.392 -13.252  1.00  0.600          C  
ATOM   8258  O   ASP B 549     -32.049 -27.327 -13.642  1.00  0.640          O  
ATOM   8259  CB  ASP B 549     -32.540 -29.737 -11.342  1.00  0.990          C  
ATOM   8260  CG  ASP B 549     -33.292 -28.590 -10.635  1.00  0.990          C  
ATOM   8261  OD1 ASP B 549     -34.486 -28.412 -10.873  1.00  0.990          O  
ATOM   8262  OD2 ASP B 549     -32.648 -27.880  -9.861  1.00  0.990          O  
ATOM   8263  H   ASP B 549     -31.318 -31.382 -12.934  1.00  0.840          H  
ATOM   8264  HA  ASP B 549     -33.457 -29.395 -13.254  1.00  0.850          H  
ATOM   8265 1HB  ASP B 549     -33.044 -30.667 -11.130  1.00  1.190          H  
ATOM   8266 2HB  ASP B 549     -31.537 -29.813 -10.929  1.00  1.190          H  
ATOM   8267  N   LEU B 550     -30.262 -28.617 -13.226  1.00  0.540          N  
ATOM   8268  CA  LEU B 550     -29.318 -27.551 -13.551  1.00  0.550          C  
ATOM   8269  C   LEU B 550     -29.562 -26.974 -14.935  1.00  0.570          C  
ATOM   8270  O   LEU B 550     -29.454 -25.766 -15.156  1.00  0.630          O  
ATOM   8271  CB  LEU B 550     -27.909 -28.086 -13.507  1.00  0.770          C  
ATOM   8272  CG  LEU B 550     -26.811 -27.164 -13.775  1.00  0.770          C  
ATOM   8273  CD1 LEU B 550     -26.835 -26.022 -12.842  1.00  0.770          C  
ATOM   8274  CD2 LEU B 550     -25.567 -27.950 -13.570  1.00  0.770          C  
ATOM   8275  H   LEU B 550     -29.934 -29.544 -12.931  1.00  0.650          H  
ATOM   8276  HA  LEU B 550     -29.442 -26.772 -12.808  1.00  0.660          H  
ATOM   8277 1HB  LEU B 550     -27.739 -28.566 -12.595  1.00  0.920          H  
ATOM   8278 2HB  LEU B 550     -27.838 -28.819 -14.289  1.00  0.920          H  
ATOM   8279  HG  LEU B 550     -26.869 -26.784 -14.792  1.00  0.920          H  
ATOM   8280 1HD1 LEU B 550     -25.994 -25.392 -13.057  1.00  0.920          H  
ATOM   8281 2HD1 LEU B 550     -27.736 -25.433 -12.957  1.00  0.920          H  
ATOM   8282 3HD1 LEU B 550     -26.777 -26.396 -11.838  1.00  0.920          H  
ATOM   8283 1HD2 LEU B 550     -24.705 -27.329 -13.749  1.00  0.920          H  
ATOM   8284 2HD2 LEU B 550     -25.549 -28.307 -12.556  1.00  0.920          H  
ATOM   8285 3HD2 LEU B 550     -25.563 -28.785 -14.250  1.00  0.920          H  
ATOM   8286  N   VAL B 551     -29.880 -27.853 -15.864  1.00  0.560          N  
ATOM   8287  CA  VAL B 551     -30.179 -27.495 -17.228  1.00  0.600          C  
ATOM   8288  C   VAL B 551     -31.430 -26.635 -17.288  1.00  0.650          C  
ATOM   8289  O   VAL B 551     -31.429 -25.574 -17.913  1.00  0.790          O  
ATOM   8290  CB  VAL B 551     -30.329 -28.782 -18.052  1.00  0.820          C  
ATOM   8291  CG1 VAL B 551     -30.868 -28.515 -19.427  1.00  0.820          C  
ATOM   8292  CG2 VAL B 551     -28.956 -29.401 -18.183  1.00  0.820          C  
ATOM   8293  H   VAL B 551     -29.901 -28.828 -15.583  1.00  0.670          H  
ATOM   8294  HA  VAL B 551     -29.340 -26.931 -17.613  1.00  0.720          H  
ATOM   8295  HB  VAL B 551     -31.008 -29.464 -17.535  1.00  0.990          H  
ATOM   8296 1HG1 VAL B 551     -30.937 -29.451 -19.981  1.00  0.990          H  
ATOM   8297 2HG1 VAL B 551     -31.857 -28.062 -19.375  1.00  0.990          H  
ATOM   8298 3HG1 VAL B 551     -30.220 -27.875 -19.912  1.00  0.990          H  
ATOM   8299 1HG2 VAL B 551     -29.048 -30.322 -18.738  1.00  0.990          H  
ATOM   8300 2HG2 VAL B 551     -28.302 -28.702 -18.706  1.00  0.990          H  
ATOM   8301 3HG2 VAL B 551     -28.538 -29.607 -17.216  1.00  0.990          H  
ATOM   8302  N   ALA B 552     -32.486 -27.062 -16.586  1.00  0.660          N  
ATOM   8303  CA  ALA B 552     -33.740 -26.317 -16.517  1.00  0.750          C  
ATOM   8304  C   ALA B 552     -33.513 -24.913 -15.955  1.00  0.750          C  
ATOM   8305  O   ALA B 552     -34.180 -23.951 -16.366  1.00  0.840          O  
ATOM   8306  CB  ALA B 552     -34.739 -27.061 -15.662  1.00  1.010          C  
ATOM   8307  H   ALA B 552     -32.431 -27.981 -16.130  1.00  0.790          H  
ATOM   8308  HA  ALA B 552     -34.131 -26.221 -17.529  1.00  0.900          H  
ATOM   8309 1HB  ALA B 552     -35.670 -26.513 -15.644  1.00  1.220          H  
ATOM   8310 2HB  ALA B 552     -34.903 -28.053 -16.080  1.00  1.220          H  
ATOM   8311 3HB  ALA B 552     -34.350 -27.157 -14.649  1.00  1.220          H  
ATOM   8312  N   HIS B 553     -32.547 -24.796 -15.045  1.00  0.690          N  
ATOM   8313  CA  HIS B 553     -32.234 -23.526 -14.429  1.00  0.740          C  
ATOM   8314  C   HIS B 553     -31.652 -22.478 -15.347  1.00  0.650          C  
ATOM   8315  O   HIS B 553     -31.737 -21.295 -15.018  1.00  0.710          O  
ATOM   8316  CB  HIS B 553     -31.337 -23.676 -13.209  1.00  1.020          C  
ATOM   8317  CG  HIS B 553     -32.076 -24.190 -12.061  1.00  1.020          C  
ATOM   8318  ND1 HIS B 553     -33.131 -23.496 -11.490  1.00  1.020          N  
ATOM   8319  CD2 HIS B 553     -31.943 -25.307 -11.361  1.00  1.020          C  
ATOM   8320  CE1 HIS B 553     -33.618 -24.209 -10.499  1.00  1.020          C  
ATOM   8321  NE2 HIS B 553     -32.907 -25.309 -10.405  1.00  1.020          N  
ATOM   8322  H   HIS B 553     -32.088 -25.649 -14.703  1.00  0.830          H  
ATOM   8323  HA  HIS B 553     -33.148 -23.114 -14.055  1.00  0.890          H  
ATOM   8324 1HB  HIS B 553     -30.523 -24.358 -13.430  1.00  1.220          H  
ATOM   8325 2HB  HIS B 553     -30.905 -22.716 -12.948  1.00  1.220          H  
ATOM   8326  HD2 HIS B 553     -31.216 -26.086 -11.519  1.00  1.220          H  
ATOM   8327  HE1 HIS B 553     -34.463 -23.932  -9.879  1.00  1.220          H  
ATOM   8328  HE2 HIS B 553     -33.003 -26.108  -9.755  1.00  1.220          H  
ATOM   8329  N   VAL B 554     -31.060 -22.817 -16.487  1.00  0.580          N  
ATOM   8330  CA  VAL B 554     -30.564 -21.693 -17.249  1.00  0.550          C  
ATOM   8331  C   VAL B 554     -31.733 -20.874 -17.825  1.00  0.540          C  
ATOM   8332  O   VAL B 554     -31.736 -19.657 -17.628  1.00  0.540          O  
ATOM   8333  CB  VAL B 554     -29.473 -22.107 -18.252  1.00  0.780          C  
ATOM   8334  CG1 VAL B 554     -29.171 -20.957 -19.182  1.00  0.780          C  
ATOM   8335  CG2 VAL B 554     -28.228 -22.462 -17.447  1.00  0.780          C  
ATOM   8336  H   VAL B 554     -30.994 -23.783 -16.839  1.00  0.700          H  
ATOM   8337  HA  VAL B 554     -30.041 -21.035 -16.554  1.00  0.660          H  
ATOM   8338  HB  VAL B 554     -29.761 -22.966 -18.812  1.00  0.940          H  
ATOM   8339 1HG1 VAL B 554     -28.381 -21.222 -19.866  1.00  0.940          H  
ATOM   8340 2HG1 VAL B 554     -30.059 -20.722 -19.746  1.00  0.940          H  
ATOM   8341 3HG1 VAL B 554     -28.875 -20.093 -18.620  1.00  0.940          H  
ATOM   8342 1HG2 VAL B 554     -27.430 -22.748 -18.116  1.00  0.940          H  
ATOM   8343 2HG2 VAL B 554     -27.913 -21.604 -16.862  1.00  0.940          H  
ATOM   8344 3HG2 VAL B 554     -28.459 -23.294 -16.775  1.00  0.940          H  
ATOM   8345  N   PRO B 555     -32.706 -21.459 -18.566  1.00  0.540          N  
ATOM   8346  CA  PRO B 555     -33.911 -20.774 -19.001  1.00  0.560          C  
ATOM   8347  C   PRO B 555     -34.673 -20.123 -17.832  1.00  0.540          C  
ATOM   8348  O   PRO B 555     -35.218 -19.029 -18.001  1.00  0.600          O  
ATOM   8349  CB  PRO B 555     -34.732 -21.931 -19.586  1.00  0.840          C  
ATOM   8350  CG  PRO B 555     -33.700 -22.902 -20.091  1.00  0.840          C  
ATOM   8351  CD  PRO B 555     -32.588 -22.840 -19.093  1.00  0.840          C  
ATOM   8352  HA  PRO B 555     -33.659 -20.037 -19.764  1.00  0.670          H  
ATOM   8353 1HB  PRO B 555     -35.378 -22.367 -18.809  1.00  1.010          H  
ATOM   8354 2HB  PRO B 555     -35.394 -21.551 -20.381  1.00  1.010          H  
ATOM   8355 1HG  PRO B 555     -34.137 -23.913 -20.149  1.00  1.010          H  
ATOM   8356 2HG  PRO B 555     -33.378 -22.646 -21.085  1.00  1.010          H  
ATOM   8357 1HD  PRO B 555     -32.752 -23.576 -18.329  1.00  1.010          H  
ATOM   8358 2HD  PRO B 555     -31.683 -23.002 -19.644  1.00  1.010          H  
ATOM   8359  N   ARG B 556     -34.664 -20.744 -16.637  1.00  0.520          N  
ATOM   8360  CA  ARG B 556     -35.387 -20.172 -15.498  1.00  0.550          C  
ATOM   8361  C   ARG B 556     -34.725 -18.887 -15.021  1.00  0.570          C  
ATOM   8362  O   ARG B 556     -35.412 -17.895 -14.772  1.00  0.610          O  
ATOM   8363  CB  ARG B 556     -35.470 -21.148 -14.344  1.00  0.760          C  
ATOM   8364  CG  ARG B 556     -36.363 -22.387 -14.547  1.00  0.760          C  
ATOM   8365  CD  ARG B 556     -36.185 -23.403 -13.436  1.00  0.760          C  
ATOM   8366  NE  ARG B 556     -36.987 -24.594 -13.634  1.00  0.760          N  
ATOM   8367  CZ  ARG B 556     -36.768 -25.791 -13.031  1.00  0.760          C  
ATOM   8368  NH1 ARG B 556     -35.763 -25.949 -12.195  1.00  0.760          N  
ATOM   8369  NH2 ARG B 556     -37.561 -26.811 -13.294  1.00  0.760          N  
ATOM   8370  H   ARG B 556     -34.224 -21.665 -16.525  1.00  0.620          H  
ATOM   8371  HA  ARG B 556     -36.403 -19.940 -15.819  1.00  0.660          H  
ATOM   8372 1HB  ARG B 556     -34.490 -21.430 -14.025  1.00  0.910          H  
ATOM   8373 2HB  ARG B 556     -35.932 -20.612 -13.533  1.00  0.910          H  
ATOM   8374 1HG  ARG B 556     -37.403 -22.068 -14.531  1.00  0.910          H  
ATOM   8375 2HG  ARG B 556     -36.151 -22.851 -15.498  1.00  0.910          H  
ATOM   8376 1HD  ARG B 556     -35.159 -23.703 -13.408  1.00  0.910          H  
ATOM   8377 2HD  ARG B 556     -36.454 -22.962 -12.482  1.00  0.910          H  
ATOM   8378  HE  ARG B 556     -37.768 -24.523 -14.270  1.00  0.910          H  
ATOM   8379 1HH1 ARG B 556     -35.152 -25.175 -11.997  1.00  0.910          H  
ATOM   8380 2HH1 ARG B 556     -35.568 -26.860 -11.735  1.00  0.910          H  
ATOM   8381 1HH2 ARG B 556     -38.330 -26.701 -13.935  1.00  0.910          H  
ATOM   8382 2HH2 ARG B 556     -37.395 -27.705 -12.851  1.00  0.910          H  
ATOM   8383  N   LEU B 557     -33.398 -18.906 -14.865  1.00  0.590          N  
ATOM   8384  CA  LEU B 557     -32.662 -17.724 -14.441  1.00  0.650          C  
ATOM   8385  C   LEU B 557     -32.794 -16.590 -15.445  1.00  0.680          C  
ATOM   8386  O   LEU B 557     -32.898 -15.420 -15.066  1.00  0.760          O  
ATOM   8387  CB  LEU B 557     -31.181 -18.079 -14.256  1.00  0.890          C  
ATOM   8388  CG  LEU B 557     -30.810 -18.932 -13.021  1.00  0.890          C  
ATOM   8389  CD1 LEU B 557     -29.401 -19.450 -13.182  1.00  0.890          C  
ATOM   8390  CD2 LEU B 557     -30.860 -18.052 -11.744  1.00  0.890          C  
ATOM   8391  H   LEU B 557     -32.880 -19.772 -15.044  1.00  0.710          H  
ATOM   8392  HA  LEU B 557     -33.084 -17.394 -13.501  1.00  0.780          H  
ATOM   8393 1HB  LEU B 557     -30.869 -18.645 -15.141  1.00  1.060          H  
ATOM   8394 2HB  LEU B 557     -30.611 -17.178 -14.228  1.00  1.060          H  
ATOM   8395  HG  LEU B 557     -31.500 -19.774 -12.932  1.00  1.060          H  
ATOM   8396 1HD1 LEU B 557     -29.128 -20.045 -12.318  1.00  1.060          H  
ATOM   8397 2HD1 LEU B 557     -29.346 -20.070 -14.080  1.00  1.060          H  
ATOM   8398 3HD1 LEU B 557     -28.722 -18.609 -13.276  1.00  1.060          H  
ATOM   8399 1HD2 LEU B 557     -30.588 -18.657 -10.889  1.00  1.060          H  
ATOM   8400 2HD2 LEU B 557     -30.157 -17.220 -11.834  1.00  1.060          H  
ATOM   8401 3HD2 LEU B 557     -31.851 -17.659 -11.593  1.00  1.060          H  
ATOM   8402  N   TRP B 558     -32.783 -16.924 -16.739  1.00  0.670          N  
ATOM   8403  CA  TRP B 558     -32.932 -15.900 -17.759  1.00  0.760          C  
ATOM   8404  C   TRP B 558     -34.332 -15.278 -17.792  1.00  0.810          C  
ATOM   8405  O   TRP B 558     -34.453 -14.063 -17.967  1.00  0.970          O  
ATOM   8406  CB  TRP B 558     -32.557 -16.460 -19.133  1.00  1.030          C  
ATOM   8407  CG  TRP B 558     -31.060 -16.563 -19.386  1.00  1.030          C  
ATOM   8408  CD1 TRP B 558     -30.058 -15.848 -18.785  1.00  1.030          C  
ATOM   8409  CD2 TRP B 558     -30.398 -17.424 -20.329  1.00  1.030          C  
ATOM   8410  NE1 TRP B 558     -28.856 -16.210 -19.299  1.00  1.030          N  
ATOM   8411  CE2 TRP B 558     -29.027 -17.163 -20.221  1.00  1.030          C  
ATOM   8412  CE3 TRP B 558     -30.839 -18.372 -21.244  1.00  1.030          C  
ATOM   8413  CZ2 TRP B 558     -28.102 -17.816 -20.974  1.00  1.030          C  
ATOM   8414  CZ3 TRP B 558     -29.895 -19.022 -22.004  1.00  1.030          C  
ATOM   8415  CH2 TRP B 558     -28.557 -18.752 -21.862  1.00  1.030          C  
ATOM   8416  H   TRP B 558     -32.640 -17.903 -17.017  1.00  0.800          H  
ATOM   8417  HA  TRP B 558     -32.250 -15.094 -17.521  1.00  0.910          H  
ATOM   8418 1HB  TRP B 558     -32.982 -17.461 -19.228  1.00  1.230          H  
ATOM   8419 2HB  TRP B 558     -32.997 -15.845 -19.909  1.00  1.230          H  
ATOM   8420  HD1 TRP B 558     -30.178 -15.092 -18.017  1.00  1.230          H  
ATOM   8421  HE1 TRP B 558     -27.962 -15.830 -19.030  1.00  1.230          H  
ATOM   8422  HE3 TRP B 558     -31.898 -18.593 -21.355  1.00  1.230          H  
ATOM   8423  HZ2 TRP B 558     -27.040 -17.607 -20.881  1.00  1.230          H  
ATOM   8424  HZ3 TRP B 558     -30.238 -19.753 -22.710  1.00  1.230          H  
ATOM   8425  HH2 TRP B 558     -27.834 -19.285 -22.464  1.00  1.230          H  
ATOM   8426  N   GLU B 559     -35.388 -16.086 -17.631  1.00  0.750          N  
ATOM   8427  CA  GLU B 559     -36.744 -15.545 -17.639  1.00  0.840          C  
ATOM   8428  C   GLU B 559     -37.166 -14.874 -16.322  1.00  0.880          C  
ATOM   8429  O   GLU B 559     -37.937 -13.912 -16.336  1.00  1.050          O  
ATOM   8430  CB  GLU B 559     -37.767 -16.634 -17.988  1.00  1.140          C  
ATOM   8431  CG  GLU B 559     -37.717 -17.144 -19.432  1.00  1.140          C  
ATOM   8432  CD  GLU B 559     -38.777 -18.190 -19.715  1.00  1.140          C  
ATOM   8433  OE1 GLU B 559     -39.422 -18.616 -18.788  1.00  1.140          O  
ATOM   8434  OE2 GLU B 559     -38.947 -18.554 -20.861  1.00  1.140          O  
ATOM   8435  H   GLU B 559     -35.257 -17.100 -17.553  1.00  0.900          H  
ATOM   8436  HA  GLU B 559     -36.790 -14.788 -18.420  1.00  1.010          H  
ATOM   8437 1HB  GLU B 559     -37.598 -17.495 -17.336  1.00  1.370          H  
ATOM   8438 2HB  GLU B 559     -38.772 -16.267 -17.790  1.00  1.370          H  
ATOM   8439 1HG  GLU B 559     -37.856 -16.303 -20.110  1.00  1.370          H  
ATOM   8440 2HG  GLU B 559     -36.731 -17.568 -19.620  1.00  1.370          H  
ATOM   8441  N   ALA B 560     -36.712 -15.390 -15.176  1.00  0.950          N  
ATOM   8442  CA  ALA B 560     -37.125 -14.842 -13.891  1.00  1.270          C  
ATOM   8443  C   ALA B 560     -36.773 -13.361 -13.763  1.00  1.220          C  
ATOM   8444  O   ALA B 560     -35.611 -12.962 -13.814  1.00  1.330          O  
ATOM   8445  CB  ALA B 560     -36.465 -15.632 -12.773  1.00  1.650          C  
ATOM   8446  H   ALA B 560     -36.090 -16.200 -15.186  1.00  1.140          H  
ATOM   8447  HA  ALA B 560     -38.207 -14.939 -13.810  1.00  1.520          H  
ATOM   8448 1HB  ALA B 560     -36.776 -15.252 -11.804  1.00  1.980          H  
ATOM   8449 2HB  ALA B 560     -36.748 -16.683 -12.854  1.00  1.980          H  
ATOM   8450 3HB  ALA B 560     -35.400 -15.549 -12.882  1.00  1.980          H  
ATOM   8451  N   ALA B 561     -37.764 -12.548 -13.400  1.00  1.370          N  
ATOM   8452  CA  ALA B 561     -37.543 -11.106 -13.264  1.00  1.570          C  
ATOM   8453  C   ALA B 561     -36.841 -10.768 -11.966  1.00  1.480          C  
ATOM   8454  O   ALA B 561     -36.430  -9.633 -11.738  1.00  1.800          O  
ATOM   8455  CB  ALA B 561     -38.861 -10.363 -13.324  1.00  2.120          C  
ATOM   8456  H   ALA B 561     -38.702 -12.920 -13.326  1.00  1.640          H  
ATOM   8457  HA  ALA B 561     -36.908 -10.783 -14.090  1.00  1.880          H  
ATOM   8458 1HB  ALA B 561     -38.675  -9.291 -13.248  1.00  2.540          H  
ATOM   8459 2HB  ALA B 561     -39.357 -10.581 -14.269  1.00  2.540          H  
ATOM   8460 3HB  ALA B 561     -39.493 -10.681 -12.497  1.00  2.540          H  
ATOM   8461  N   ALA B 562     -36.742 -11.756 -11.101  1.00  1.330          N  
ATOM   8462  CA  ALA B 562     -36.127 -11.612  -9.801  1.00  1.320          C  
ATOM   8463  C   ALA B 562     -34.611 -11.872  -9.834  1.00  1.090          C  
ATOM   8464  O   ALA B 562     -33.961 -11.805  -8.791  1.00  1.550          O  
ATOM   8465  CB  ALA B 562     -36.830 -12.518  -8.816  1.00  1.850          C  
ATOM   8466  H   ALA B 562     -37.107 -12.655 -11.383  1.00  1.600          H  
ATOM   8467  HA  ALA B 562     -36.268 -10.582  -9.475  1.00  1.580          H  
ATOM   8468 1HB  ALA B 562     -36.397 -12.372  -7.829  1.00  2.220          H  
ATOM   8469 2HB  ALA B 562     -37.887 -12.267  -8.785  1.00  2.220          H  
ATOM   8470 3HB  ALA B 562     -36.731 -13.528  -9.109  1.00  2.220          H  
ATOM   8471  N   THR B 563     -34.041 -12.173 -11.012  1.00  1.230          N  
ATOM   8472  CA  THR B 563     -32.604 -12.442 -11.120  1.00  1.630          C  
ATOM   8473  C   THR B 563     -31.620 -11.347 -11.595  1.00  1.350          C  
ATOM   8474  O   THR B 563     -30.415 -11.584 -11.441  1.00  1.270          O  
ATOM   8475  CB  THR B 563     -32.358 -13.619 -12.064  1.00  2.120          C  
ATOM   8476  OG1 THR B 563     -32.863 -13.304 -13.354  1.00  2.120          O  
ATOM   8477  CG2 THR B 563     -32.976 -14.771 -11.562  1.00  2.120          C  
ATOM   8478  H   THR B 563     -34.604 -12.253 -11.869  1.00  1.480          H  
ATOM   8479  HA  THR B 563     -32.273 -12.744 -10.126  1.00  1.960          H  
ATOM   8480  HB  THR B 563     -31.326 -13.805 -12.137  1.00  2.550          H  
ATOM   8481  HG1 THR B 563     -32.780 -14.089 -13.962  1.00  2.550          H  
ATOM   8482 1HG2 THR B 563     -32.794 -15.584 -12.231  1.00  2.550          H  
ATOM   8483 2HG2 THR B 563     -32.541 -14.976 -10.608  1.00  2.550          H  
ATOM   8484 3HG2 THR B 563     -34.024 -14.590 -11.474  1.00  2.550          H  
ATOM   8485  N   PRO B 564     -32.014 -10.158 -12.134  1.00  1.350          N  
ATOM   8486  CA  PRO B 564     -31.069  -9.190 -12.668  1.00  1.250          C  
ATOM   8487  C   PRO B 564     -29.935  -8.894 -11.715  1.00  1.240          C  
ATOM   8488  O   PRO B 564     -30.142  -8.461 -10.573  1.00  1.390          O  
ATOM   8489  CB  PRO B 564     -31.953  -7.957 -12.873  1.00  1.880          C  
ATOM   8490  CG  PRO B 564     -33.314  -8.530 -13.163  1.00  1.880          C  
ATOM   8491  CD  PRO B 564     -33.423  -9.749 -12.273  1.00  1.880          C  
ATOM   8492  HA  PRO B 564     -30.673  -9.566 -13.631  1.00  1.500          H  
ATOM   8493 1HB  PRO B 564     -31.944  -7.334 -11.962  1.00  2.250          H  
ATOM   8494 2HB  PRO B 564     -31.555  -7.337 -13.689  1.00  2.250          H  
ATOM   8495 1HG  PRO B 564     -34.100  -7.789 -12.941  1.00  2.250          H  
ATOM   8496 2HG  PRO B 564     -33.408  -8.780 -14.229  1.00  2.250          H  
ATOM   8497 1HD  PRO B 564     -33.874  -9.488 -11.305  1.00  2.250          H  
ATOM   8498 2HD  PRO B 564     -33.997 -10.487 -12.852  1.00  2.250          H  
ATOM   8499  N   ALA B 565     -28.736  -9.092 -12.231  1.00  1.200          N  
ATOM   8500  CA  ALA B 565     -27.437  -8.963 -11.594  1.00  1.340          C  
ATOM   8501  C   ALA B 565     -27.500  -9.343 -10.123  1.00  1.270          C  
ATOM   8502  O   ALA B 565     -26.933  -8.653  -9.266  1.00  1.590          O  
ATOM   8503  CB  ALA B 565     -26.936  -7.573 -11.773  1.00  1.820          C  
ATOM   8504  H   ALA B 565     -28.711  -9.434 -13.184  1.00  1.440          H  
ATOM   8505  HA  ALA B 565     -26.749  -9.650 -12.090  1.00  1.610          H  
ATOM   8506 1HB  ALA B 565     -25.949  -7.478 -11.342  1.00  2.180          H  
ATOM   8507 2HB  ALA B 565     -26.894  -7.359 -12.837  1.00  2.180          H  
ATOM   8508 3HB  ALA B 565     -27.627  -6.930 -11.293  1.00  2.180          H  
ATOM   8509  N   THR B 566     -28.118 -10.499  -9.869  1.00  1.050          N  
ATOM   8510  CA  THR B 566     -28.278 -11.079  -8.550  1.00  1.000          C  
ATOM   8511  C   THR B 566     -27.781 -12.524  -8.547  1.00  0.880          C  
ATOM   8512  O   THR B 566     -28.097 -13.301  -9.461  1.00  0.860          O  
ATOM   8513  CB  THR B 566     -29.784 -11.025  -8.159  1.00  1.420          C  
ATOM   8514  OG1 THR B 566     -30.226  -9.656  -8.137  1.00  1.420          O  
ATOM   8515  CG2 THR B 566     -30.051 -11.634  -6.814  1.00  1.420          C  
ATOM   8516  H   THR B 566     -28.595 -10.977 -10.637  1.00  1.260          H  
ATOM   8517  HA  THR B 566     -27.692 -10.508  -7.831  1.00  1.200          H  
ATOM   8518  HB  THR B 566     -30.357 -11.569  -8.896  1.00  1.700          H  
ATOM   8519  HG1 THR B 566     -30.185  -9.277  -9.053  1.00  1.700          H  
ATOM   8520 1HG2 THR B 566     -31.115 -11.569  -6.601  1.00  1.700          H  
ATOM   8521 2HG2 THR B 566     -29.748 -12.681  -6.800  1.00  1.700          H  
ATOM   8522 3HG2 THR B 566     -29.506 -11.080  -6.074  1.00  1.700          H  
ATOM   8523  N   LEU B 567     -27.012 -12.893  -7.517  1.00  0.900          N  
ATOM   8524  CA  LEU B 567     -26.570 -14.270  -7.365  1.00  0.810          C  
ATOM   8525  C   LEU B 567     -27.668 -15.201  -6.874  1.00  0.780          C  
ATOM   8526  O   LEU B 567     -28.362 -14.912  -5.902  1.00  0.850          O  
ATOM   8527  CB  LEU B 567     -25.389 -14.335  -6.388  1.00  1.170          C  
ATOM   8528  CG  LEU B 567     -24.845 -15.751  -6.001  1.00  1.170          C  
ATOM   8529  CD1 LEU B 567     -24.234 -16.429  -7.178  1.00  1.170          C  
ATOM   8530  CD2 LEU B 567     -23.806 -15.617  -4.883  1.00  1.170          C  
ATOM   8531  H   LEU B 567     -26.702 -12.194  -6.834  1.00  1.080          H  
ATOM   8532  HA  LEU B 567     -26.239 -14.606  -8.327  1.00  0.970          H  
ATOM   8533 1HB  LEU B 567     -24.576 -13.800  -6.849  1.00  1.400          H  
ATOM   8534 2HB  LEU B 567     -25.658 -13.822  -5.485  1.00  1.400          H  
ATOM   8535  HG  LEU B 567     -25.669 -16.365  -5.648  1.00  1.400          H  
ATOM   8536 1HD1 LEU B 567     -23.886 -17.392  -6.879  1.00  1.400          H  
ATOM   8537 2HD1 LEU B 567     -24.953 -16.549  -7.967  1.00  1.400          H  
ATOM   8538 3HD1 LEU B 567     -23.402 -15.835  -7.517  1.00  1.400          H  
ATOM   8539 1HD2 LEU B 567     -23.447 -16.612  -4.606  1.00  1.400          H  
ATOM   8540 2HD2 LEU B 567     -22.967 -15.022  -5.223  1.00  1.400          H  
ATOM   8541 3HD2 LEU B 567     -24.251 -15.142  -4.013  1.00  1.400          H  
ATOM   8542  N   VAL B 568     -27.809 -16.343  -7.534  1.00  0.740          N  
ATOM   8543  CA  VAL B 568     -28.739 -17.354  -7.059  1.00  0.750          C  
ATOM   8544  C   VAL B 568     -27.962 -18.699  -6.975  1.00  0.730          C  
ATOM   8545  O   VAL B 568     -27.485 -19.220  -7.996  1.00  0.810          O  
ATOM   8546  CB  VAL B 568     -29.954 -17.427  -8.017  1.00  1.050          C  
ATOM   8547  CG1 VAL B 568     -30.958 -18.423  -7.508  1.00  1.050          C  
ATOM   8548  CG2 VAL B 568     -30.596 -16.037  -8.183  1.00  1.050          C  
ATOM   8549  H   VAL B 568     -27.250 -16.480  -8.382  1.00  0.890          H  
ATOM   8550  HA  VAL B 568     -29.086 -17.088  -6.059  1.00  0.900          H  
ATOM   8551  HB  VAL B 568     -29.608 -17.780  -8.980  1.00  1.260          H  
ATOM   8552 1HG1 VAL B 568     -31.794 -18.495  -8.205  1.00  1.260          H  
ATOM   8553 2HG1 VAL B 568     -30.490 -19.371  -7.402  1.00  1.260          H  
ATOM   8554 3HG1 VAL B 568     -31.322 -18.095  -6.535  1.00  1.260          H  
ATOM   8555 1HG2 VAL B 568     -31.432 -16.111  -8.863  1.00  1.260          H  
ATOM   8556 2HG2 VAL B 568     -30.935 -15.683  -7.216  1.00  1.260          H  
ATOM   8557 3HG2 VAL B 568     -29.871 -15.332  -8.590  1.00  1.260          H  
ATOM   8558  N   ASN B 569     -27.879 -19.306  -5.790  1.00  0.730          N  
ATOM   8559  CA  ASN B 569     -27.100 -20.554  -5.711  1.00  0.740          C  
ATOM   8560  C   ASN B 569     -27.970 -21.796  -5.917  1.00  0.750          C  
ATOM   8561  O   ASN B 569     -29.163 -21.809  -5.604  1.00  0.940          O  
ATOM   8562  CB  ASN B 569     -26.342 -20.673  -4.420  1.00  1.030          C  
ATOM   8563  CG  ASN B 569     -25.368 -19.610  -4.191  1.00  1.030          C  
ATOM   8564  OD1 ASN B 569     -25.002 -18.857  -5.086  1.00  1.030          O  
ATOM   8565  ND2 ASN B 569     -24.911 -19.521  -2.981  1.00  1.030          N  
ATOM   8566  H   ASN B 569     -28.305 -18.870  -4.960  1.00  0.880          H  
ATOM   8567  HA  ASN B 569     -26.365 -20.554  -6.512  1.00  0.890          H  
ATOM   8568 1HB  ASN B 569     -27.014 -20.628  -3.668  1.00  1.240          H  
ATOM   8569 2HB  ASN B 569     -25.846 -21.645  -4.366  1.00  1.240          H  
ATOM   8570 1HD2 ASN B 569     -24.238 -18.818  -2.745  1.00  1.240          H  
ATOM   8571 2HD2 ASN B 569     -25.232 -20.162  -2.278  1.00  1.240          H  
ATOM   8572  N   TRP B 570     -27.359 -22.859  -6.439  1.00  0.740          N  
ATOM   8573  CA  TRP B 570     -28.029 -24.132  -6.709  1.00  0.880          C  
ATOM   8574  C   TRP B 570     -27.723 -25.187  -5.656  1.00  0.990          C  
ATOM   8575  O   TRP B 570     -26.587 -25.672  -5.541  1.00  1.320          O  
ATOM   8576  CB  TRP B 570     -27.579 -24.649  -8.064  1.00  1.180          C  
ATOM   8577  CG  TRP B 570     -28.300 -25.838  -8.603  1.00  1.180          C  
ATOM   8578  CD1 TRP B 570     -29.641 -26.013  -8.727  1.00  1.180          C  
ATOM   8579  CD2 TRP B 570     -27.692 -27.051  -9.092  1.00  1.180          C  
ATOM   8580  NE1 TRP B 570     -29.905 -27.236  -9.286  1.00  1.180          N  
ATOM   8581  CE2 TRP B 570     -28.716 -27.877  -9.522  1.00  1.180          C  
ATOM   8582  CE3 TRP B 570     -26.378 -27.492  -9.195  1.00  1.180          C  
ATOM   8583  CZ2 TRP B 570     -28.465 -29.106 -10.068  1.00  1.180          C  
ATOM   8584  CZ3 TRP B 570     -26.125 -28.715  -9.727  1.00  1.180          C  
ATOM   8585  CH2 TRP B 570     -27.133 -29.508 -10.167  1.00  1.180          C  
ATOM   8586  H   TRP B 570     -26.369 -22.767  -6.675  1.00  0.890          H  
ATOM   8587  HA  TRP B 570     -29.102 -23.964  -6.720  1.00  1.060          H  
ATOM   8588 1HB  TRP B 570     -27.659 -23.846  -8.794  1.00  1.410          H  
ATOM   8589 2HB  TRP B 570     -26.550 -24.912  -7.994  1.00  1.410          H  
ATOM   8590  HD1 TRP B 570     -30.399 -25.289  -8.439  1.00  1.410          H  
ATOM   8591  HE1 TRP B 570     -30.873 -27.622  -9.497  1.00  1.410          H  
ATOM   8592  HE3 TRP B 570     -25.570 -26.882  -8.849  1.00  1.410          H  
ATOM   8593  HZ2 TRP B 570     -29.258 -29.761 -10.411  1.00  1.410          H  
ATOM   8594  HZ3 TRP B 570     -25.096 -29.031  -9.778  1.00  1.410          H  
ATOM   8595  HH2 TRP B 570     -26.900 -30.481 -10.592  1.00  1.410          H  
ATOM   8596  N   GLY B 571     -28.755 -25.573  -4.913  1.00  0.970          N  
ATOM   8597  CA  GLY B 571     -28.631 -26.531  -3.829  1.00  1.050          C  
ATOM   8598  C   GLY B 571     -30.004 -26.875  -3.272  1.00  1.070          C  
ATOM   8599  O   GLY B 571     -31.022 -26.610  -3.916  1.00  1.350          O  
ATOM   8600  H   GLY B 571     -29.659 -25.156  -5.087  1.00  1.160          H  
ATOM   8601 1HA  GLY B 571     -28.158 -27.427  -4.201  1.00  1.260          H  
ATOM   8602 2HA  GLY B 571     -27.988 -26.142  -3.047  1.00  1.260          H  
ATOM   8603  N   GLY B 572     -30.032 -27.486  -2.095  1.00  1.100          N  
ATOM   8604  CA  GLY B 572     -31.273 -27.943  -1.479  1.00  1.340          C  
ATOM   8605  C   GLY B 572     -30.968 -28.869  -0.318  1.00  1.470          C  
ATOM   8606  O   GLY B 572     -29.848 -29.371  -0.379  1.00  2.280          O  
ATOM   8607  H   GLY B 572     -29.160 -27.653  -1.612  1.00  1.320          H  
ATOM   8608 1HA  GLY B 572     -31.839 -27.095  -1.117  1.00  1.610          H  
ATOM   8609 2HA  GLY B 572     -31.889 -28.456  -2.215  1.00  1.610          H  
ATOM   8610  N   ASP B 573     -31.973 -29.697  -0.049  1.00  1.300          N  
ATOM   8611  CA  ASP B 573     -32.124 -30.187   1.326  1.00  1.440          C  
ATOM   8612  C   ASP B 573     -31.458 -31.553   1.543  1.00  1.300          C  
ATOM   8613  O   ASP B 573     -31.948 -32.371   2.325  1.00  1.640          O  
ATOM   8614  CB  ASP B 573     -33.607 -30.309   1.667  1.00  1.960          C  
ATOM   8615  CG  ASP B 573     -34.338 -28.970   1.640  1.00  1.960          C  
ATOM   8616  OD1 ASP B 573     -33.730 -27.957   1.903  1.00  1.960          O  
ATOM   8617  OD2 ASP B 573     -35.531 -28.978   1.351  1.00  1.960          O  
ATOM   8618  H   ASP B 573     -32.050 -30.463  -0.702  1.00  1.560          H  
ATOM   8619  HA  ASP B 573     -31.659 -29.467   2.001  1.00  1.730          H  
ATOM   8620 1HB  ASP B 573     -34.080 -30.988   0.961  1.00  2.350          H  
ATOM   8621 2HB  ASP B 573     -33.717 -30.747   2.661  1.00  2.350          H  
ATOM   8622  N   GLU B 574     -30.391 -31.827   0.799  1.00  1.040          N  
ATOM   8623  CA  GLU B 574     -29.714 -33.111   0.889  1.00  1.040          C  
ATOM   8624  C   GLU B 574     -28.221 -33.031   0.582  1.00  1.050          C  
ATOM   8625  O   GLU B 574     -27.776 -32.317  -0.330  1.00  1.380          O  
ATOM   8626  CB  GLU B 574     -30.373 -34.126  -0.050  1.00  1.460          C  
ATOM   8627  CG  GLU B 574     -29.867 -35.561   0.116  1.00  1.460          C  
ATOM   8628  CD  GLU B 574     -30.581 -36.537  -0.742  1.00  1.460          C  
ATOM   8629  OE1 GLU B 574     -31.238 -36.136  -1.676  1.00  1.460          O  
ATOM   8630  OE2 GLU B 574     -30.486 -37.702  -0.470  1.00  1.460          O  
ATOM   8631  H   GLU B 574     -30.016 -31.084   0.210  1.00  1.250          H  
ATOM   8632  HA  GLU B 574     -29.819 -33.477   1.910  1.00  1.250          H  
ATOM   8633 1HB  GLU B 574     -31.450 -34.130   0.119  1.00  1.750          H  
ATOM   8634 2HB  GLU B 574     -30.204 -33.828  -1.086  1.00  1.750          H  
ATOM   8635 1HG  GLU B 574     -28.813 -35.610  -0.151  1.00  1.750          H  
ATOM   8636 2HG  GLU B 574     -29.965 -35.857   1.160  1.00  1.750          H  
ATOM   8637  N   ALA B 575     -27.453 -33.804   1.346  1.00  0.940          N  
ATOM   8638  CA  ALA B 575     -26.019 -33.937   1.155  1.00  1.010          C  
ATOM   8639  C   ALA B 575     -25.573 -35.275   1.670  1.00  0.990          C  
ATOM   8640  O   ALA B 575     -26.245 -35.879   2.509  1.00  1.030          O  
ATOM   8641  CB  ALA B 575     -25.264 -32.825   1.863  1.00  1.390          C  
ATOM   8642  H   ALA B 575     -27.895 -34.347   2.077  1.00  1.130          H  
ATOM   8643  HA  ALA B 575     -25.812 -33.922   0.092  1.00  1.210          H  
ATOM   8644 1HB  ALA B 575     -24.196 -32.951   1.699  1.00  1.660          H  
ATOM   8645 2HB  ALA B 575     -25.581 -31.861   1.474  1.00  1.660          H  
ATOM   8646 3HB  ALA B 575     -25.473 -32.870   2.930  1.00  1.660          H  
ATOM   8647  N   VAL B 576     -24.448 -35.746   1.154  1.00  0.980          N  
ATOM   8648  CA  VAL B 576     -23.875 -36.996   1.625  1.00  1.010          C  
ATOM   8649  C   VAL B 576     -22.391 -36.759   1.918  1.00  1.010          C  
ATOM   8650  O   VAL B 576     -21.818 -35.791   1.396  1.00  0.990          O  
ATOM   8651  CB  VAL B 576     -24.087 -38.107   0.554  1.00  1.400          C  
ATOM   8652  CG1 VAL B 576     -25.569 -38.320   0.274  1.00  1.400          C  
ATOM   8653  CG2 VAL B 576     -23.368 -37.763  -0.718  1.00  1.400          C  
ATOM   8654  H   VAL B 576     -23.948 -35.186   0.454  1.00  1.180          H  
ATOM   8655  HA  VAL B 576     -24.368 -37.301   2.548  1.00  1.210          H  
ATOM   8656  HB  VAL B 576     -23.728 -39.002   0.925  1.00  1.680          H  
ATOM   8657 1HG1 VAL B 576     -25.687 -39.122  -0.452  1.00  1.680          H  
ATOM   8658 2HG1 VAL B 576     -26.078 -38.589   1.198  1.00  1.680          H  
ATOM   8659 3HG1 VAL B 576     -26.010 -37.413  -0.128  1.00  1.680          H  
ATOM   8660 1HG2 VAL B 576     -23.521 -38.559  -1.448  1.00  1.680          H  
ATOM   8661 2HG2 VAL B 576     -23.766 -36.832  -1.109  1.00  1.680          H  
ATOM   8662 3HG2 VAL B 576     -22.301 -37.649  -0.523  1.00  1.680          H  
ATOM   8663  N   GLY B 577     -21.750 -37.623   2.716  1.00  1.080          N  
ATOM   8664  CA  GLY B 577     -20.323 -37.460   2.919  1.00  1.100          C  
ATOM   8665  C   GLY B 577     -19.591 -38.134   1.769  1.00  1.060          C  
ATOM   8666  O   GLY B 577     -20.203 -38.892   1.008  1.00  1.040          O  
ATOM   8667  H   GLY B 577     -22.214 -38.412   3.190  1.00  1.300          H  
ATOM   8668 1HA  GLY B 577     -20.082 -36.414   2.975  1.00  1.320          H  
ATOM   8669 2HA  GLY B 577     -20.032 -37.909   3.869  1.00  1.320          H  
ATOM   8670  N   ILE B 578     -18.271 -38.026   1.706  1.00  1.070          N  
ATOM   8671  CA  ILE B 578     -17.587 -38.669   0.581  1.00  1.050          C  
ATOM   8672  C   ILE B 578     -17.820 -40.158   0.545  1.00  1.070          C  
ATOM   8673  O   ILE B 578     -18.138 -40.695  -0.522  1.00  1.070          O  
ATOM   8674  CB  ILE B 578     -16.066 -38.492   0.604  1.00  1.480          C  
ATOM   8675  CG1 ILE B 578     -15.646 -37.055   0.335  1.00  1.480          C  
ATOM   8676  CG2 ILE B 578     -15.438 -39.424  -0.432  1.00  1.480          C  
ATOM   8677  CD1 ILE B 578     -14.146 -36.786   0.657  1.00  1.480          C  
ATOM   8678  H   ILE B 578     -17.801 -37.410   2.373  1.00  1.280          H  
ATOM   8679  HA  ILE B 578     -17.972 -38.243  -0.340  1.00  1.260          H  
ATOM   8680  HB  ILE B 578     -15.719 -38.737   1.567  1.00  1.770          H  
ATOM   8681 1HG1 ILE B 578     -15.815 -36.830  -0.717  1.00  1.770          H  
ATOM   8682 2HG1 ILE B 578     -16.266 -36.390   0.930  1.00  1.770          H  
ATOM   8683 1HG2 ILE B 578     -14.416 -39.302  -0.396  1.00  1.770          H  
ATOM   8684 2HG2 ILE B 578     -15.652 -40.473  -0.259  1.00  1.770          H  
ATOM   8685 3HG2 ILE B 578     -15.804 -39.153  -1.408  1.00  1.770          H  
ATOM   8686 1HD1 ILE B 578     -13.904 -35.745   0.435  1.00  1.770          H  
ATOM   8687 2HD1 ILE B 578     -13.953 -36.976   1.708  1.00  1.770          H  
ATOM   8688 3HD1 ILE B 578     -13.504 -37.401   0.080  1.00  1.770          H  
ATOM   8689  N   THR B 579     -17.686 -40.831   1.682  1.00  1.100          N  
ATOM   8690  CA  THR B 579     -17.865 -42.270   1.672  1.00  1.170          C  
ATOM   8691  C   THR B 579     -19.318 -42.701   1.527  1.00  1.120          C  
ATOM   8692  O   THR B 579     -19.573 -43.879   1.269  1.00  1.120          O  
ATOM   8693  CB  THR B 579     -17.221 -42.931   2.897  1.00  1.610          C  
ATOM   8694  OG1 THR B 579     -17.781 -42.394   4.105  1.00  1.610          O  
ATOM   8695  CG2 THR B 579     -15.740 -42.668   2.848  1.00  1.610          C  
ATOM   8696  H   THR B 579     -17.401 -40.346   2.542  1.00  1.320          H  
ATOM   8697  HA  THR B 579     -17.326 -42.651   0.808  1.00  1.400          H  
ATOM   8698  HB  THR B 579     -17.397 -44.006   2.875  1.00  1.930          H  
ATOM   8699  HG1 THR B 579     -18.686 -42.706   4.212  1.00  1.930          H  
ATOM   8700 1HG2 THR B 579     -15.253 -43.124   3.708  1.00  1.930          H  
ATOM   8701 2HG2 THR B 579     -15.324 -43.084   1.930  1.00  1.930          H  
ATOM   8702 3HG2 THR B 579     -15.585 -41.611   2.861  1.00  1.930          H  
ATOM   8703  N   ASP B 580     -20.278 -41.776   1.654  1.00  1.150          N  
ATOM   8704  CA  ASP B 580     -21.668 -42.150   1.480  1.00  1.140          C  
ATOM   8705  C   ASP B 580     -21.902 -42.080  -0.012  1.00  1.080          C  
ATOM   8706  O   ASP B 580     -22.485 -42.980  -0.609  1.00  1.090          O  
ATOM   8707  CB  ASP B 580     -22.611 -41.178   2.164  1.00  1.600          C  
ATOM   8708  CG  ASP B 580     -22.587 -41.103   3.690  1.00  1.600          C  
ATOM   8709  OD1 ASP B 580     -22.819 -42.087   4.393  1.00  1.600          O  
ATOM   8710  OD2 ASP B 580     -22.370 -39.992   4.151  1.00  1.600          O  
ATOM   8711  H   ASP B 580     -20.032 -40.803   1.813  1.00  1.380          H  
ATOM   8712  HA  ASP B 580     -21.836 -43.164   1.828  1.00  1.370          H  
ATOM   8713 1HB  ASP B 580     -22.311 -40.218   1.824  1.00  1.920          H  
ATOM   8714 2HB  ASP B 580     -23.623 -41.353   1.830  1.00  1.920          H  
ATOM   8715  N   CYS B 581     -21.323 -41.067  -0.664  1.00  1.030          N  
ATOM   8716  CA  CYS B 581     -21.456 -40.959  -2.106  1.00  1.000          C  
ATOM   8717  C   CYS B 581     -20.907 -42.235  -2.727  1.00  1.020          C  
ATOM   8718  O   CYS B 581     -21.557 -42.866  -3.569  1.00  1.040          O  
ATOM   8719  CB  CYS B 581     -20.677 -39.763  -2.643  1.00  1.410          C  
ATOM   8720  SG  CYS B 581     -20.787 -39.563  -4.415  1.00  1.410          S  
ATOM   8721  H   CYS B 581     -20.845 -40.330  -0.138  1.00  1.240          H  
ATOM   8722  HA  CYS B 581     -22.508 -40.850  -2.358  1.00  1.200          H  
ATOM   8723 1HB  CYS B 581     -21.035 -38.857  -2.173  1.00  1.690          H  
ATOM   8724 2HB  CYS B 581     -19.630 -39.862  -2.376  1.00  1.690          H  
ATOM   8725  HG  CYS B 581     -20.166 -40.703  -4.709  1.00  1.690          H  
ATOM   8726  N   VAL B 582     -19.724 -42.644  -2.259  1.00  1.040          N  
ATOM   8727  CA  VAL B 582     -19.109 -43.855  -2.754  1.00  1.080          C  
ATOM   8728  C   VAL B 582     -19.998 -45.058  -2.449  1.00  1.100          C  
ATOM   8729  O   VAL B 582     -20.279 -45.834  -3.360  1.00  1.130          O  
ATOM   8730  CB  VAL B 582     -17.712 -44.058  -2.114  1.00  1.500          C  
ATOM   8731  CG1 VAL B 582     -17.142 -45.429  -2.460  1.00  1.500          C  
ATOM   8732  CG2 VAL B 582     -16.763 -42.972  -2.606  1.00  1.500          C  
ATOM   8733  H   VAL B 582     -19.243 -42.053  -1.573  1.00  1.250          H  
ATOM   8734  HA  VAL B 582     -18.992 -43.766  -3.834  1.00  1.300          H  
ATOM   8735  HB  VAL B 582     -17.809 -44.007  -1.037  1.00  1.800          H  
ATOM   8736 1HG1 VAL B 582     -16.168 -45.549  -1.991  1.00  1.800          H  
ATOM   8737 2HG1 VAL B 582     -17.798 -46.225  -2.104  1.00  1.800          H  
ATOM   8738 3HG1 VAL B 582     -17.033 -45.514  -3.520  1.00  1.800          H  
ATOM   8739 1HG2 VAL B 582     -15.784 -43.100  -2.151  1.00  1.800          H  
ATOM   8740 2HG2 VAL B 582     -16.671 -43.039  -3.684  1.00  1.800          H  
ATOM   8741 3HG2 VAL B 582     -17.149 -41.997  -2.344  1.00  1.800          H  
ATOM   8742  N   ARG B 583     -20.483 -45.204  -1.205  1.00  1.110          N  
ATOM   8743  CA  ARG B 583     -21.313 -46.351  -0.863  1.00  1.150          C  
ATOM   8744  C   ARG B 583     -22.543 -46.478  -1.734  1.00  1.120          C  
ATOM   8745  O   ARG B 583     -22.849 -47.579  -2.186  1.00  1.160          O  
ATOM   8746  CB  ARG B 583     -21.791 -46.299   0.577  1.00  1.590          C  
ATOM   8747  CG  ARG B 583     -22.612 -47.542   1.023  1.00  1.590          C  
ATOM   8748  CD  ARG B 583     -23.012 -47.489   2.456  1.00  1.590          C  
ATOM   8749  NE  ARG B 583     -23.960 -46.399   2.706  1.00  1.590          N  
ATOM   8750  CZ  ARG B 583     -23.684 -45.231   3.343  1.00  1.590          C  
ATOM   8751  NH1 ARG B 583     -22.494 -44.957   3.814  1.00  1.590          N  
ATOM   8752  NH2 ARG B 583     -24.604 -44.320   3.500  1.00  1.590          N  
ATOM   8753  H   ARG B 583     -20.236 -44.545  -0.464  1.00  1.330          H  
ATOM   8754  HA  ARG B 583     -20.707 -47.249  -0.989  1.00  1.380          H  
ATOM   8755 1HB  ARG B 583     -20.937 -46.196   1.241  1.00  1.910          H  
ATOM   8756 2HB  ARG B 583     -22.414 -45.417   0.704  1.00  1.910          H  
ATOM   8757 1HG  ARG B 583     -23.535 -47.594   0.441  1.00  1.910          H  
ATOM   8758 2HG  ARG B 583     -22.032 -48.449   0.853  1.00  1.910          H  
ATOM   8759 1HD  ARG B 583     -23.511 -48.429   2.708  1.00  1.910          H  
ATOM   8760 2HD  ARG B 583     -22.141 -47.366   3.086  1.00  1.910          H  
ATOM   8761  HE  ARG B 583     -24.909 -46.538   2.367  1.00  1.910          H  
ATOM   8762 1HH1 ARG B 583     -21.730 -45.603   3.723  1.00  1.910          H  
ATOM   8763 2HH1 ARG B 583     -22.363 -44.039   4.269  1.00  1.910          H  
ATOM   8764 1HH2 ARG B 583     -25.545 -44.464   3.161  1.00  1.910          H  
ATOM   8765 2HH2 ARG B 583     -24.324 -43.446   3.972  1.00  1.910          H  
ATOM   8766  N   TYR B 584     -23.276 -45.383  -1.945  1.00  1.070          N  
ATOM   8767  CA  TYR B 584     -24.497 -45.478  -2.729  1.00  1.040          C  
ATOM   8768  C   TYR B 584     -24.196 -45.957  -4.139  1.00  1.020          C  
ATOM   8769  O   TYR B 584     -24.885 -46.839  -4.675  1.00  1.030          O  
ATOM   8770  CB  TYR B 584     -25.211 -44.124  -2.772  1.00  1.470          C  
ATOM   8771  CG  TYR B 584     -25.901 -43.744  -1.460  1.00  1.470          C  
ATOM   8772  CD1 TYR B 584     -25.477 -42.636  -0.722  1.00  1.470          C  
ATOM   8773  CD2 TYR B 584     -26.957 -44.506  -0.997  1.00  1.470          C  
ATOM   8774  CE1 TYR B 584     -26.111 -42.298   0.449  1.00  1.470          C  
ATOM   8775  CE2 TYR B 584     -27.581 -44.167   0.175  1.00  1.470          C  
ATOM   8776  CZ  TYR B 584     -27.169 -43.069   0.896  1.00  1.470          C  
ATOM   8777  OH  TYR B 584     -27.820 -42.739   2.064  1.00  1.470          O  
ATOM   8778  H   TYR B 584     -22.981 -44.493  -1.533  1.00  1.280          H  
ATOM   8779  HA  TYR B 584     -25.149 -46.216  -2.259  1.00  1.250          H  
ATOM   8780 1HB  TYR B 584     -24.477 -43.344  -3.012  1.00  1.760          H  
ATOM   8781 2HB  TYR B 584     -25.956 -44.127  -3.567  1.00  1.760          H  
ATOM   8782  HD1 TYR B 584     -24.648 -42.028  -1.078  1.00  1.760          H  
ATOM   8783  HD2 TYR B 584     -27.297 -45.379  -1.560  1.00  1.760          H  
ATOM   8784  HE1 TYR B 584     -25.786 -41.428   1.015  1.00  1.760          H  
ATOM   8785  HE2 TYR B 584     -28.412 -44.774   0.535  1.00  1.760          H  
ATOM   8786  HH  TYR B 584     -27.404 -41.963   2.462  1.00  1.760          H  
ATOM   8787  N   LEU B 585     -23.133 -45.421  -4.735  1.00  1.010          N  
ATOM   8788  CA  LEU B 585     -22.791 -45.847  -6.069  1.00  1.040          C  
ATOM   8789  C   LEU B 585     -22.366 -47.317  -6.061  1.00  1.140          C  
ATOM   8790  O   LEU B 585     -22.786 -48.066  -6.951  1.00  1.210          O  
ATOM   8791  CB  LEU B 585     -21.708 -44.941  -6.657  1.00  1.440          C  
ATOM   8792  CG  LEU B 585     -22.210 -43.691  -7.448  1.00  1.440          C  
ATOM   8793  CD1 LEU B 585     -23.047 -42.764  -6.569  1.00  1.440          C  
ATOM   8794  CD2 LEU B 585     -21.029 -42.955  -7.955  1.00  1.440          C  
ATOM   8795  H   LEU B 585     -22.600 -44.677  -4.267  1.00  1.210          H  
ATOM   8796  HA  LEU B 585     -23.678 -45.761  -6.693  1.00  1.250          H  
ATOM   8797 1HB  LEU B 585     -21.075 -44.590  -5.836  1.00  1.730          H  
ATOM   8798 2HB  LEU B 585     -21.100 -45.529  -7.334  1.00  1.730          H  
ATOM   8799  HG  LEU B 585     -22.825 -44.021  -8.272  1.00  1.730          H  
ATOM   8800 1HD1 LEU B 585     -23.375 -41.910  -7.159  1.00  1.730          H  
ATOM   8801 2HD1 LEU B 585     -23.911 -43.282  -6.187  1.00  1.730          H  
ATOM   8802 3HD1 LEU B 585     -22.449 -42.413  -5.745  1.00  1.730          H  
ATOM   8803 1HD2 LEU B 585     -21.349 -42.084  -8.529  1.00  1.730          H  
ATOM   8804 2HD2 LEU B 585     -20.431 -42.631  -7.109  1.00  1.730          H  
ATOM   8805 3HD2 LEU B 585     -20.442 -43.608  -8.588  1.00  1.730          H  
ATOM   8806  N   GLU B 586     -21.598 -47.757  -5.045  1.00  1.210          N  
ATOM   8807  CA  GLU B 586     -21.181 -49.157  -4.958  1.00  1.350          C  
ATOM   8808  C   GLU B 586     -22.368 -50.109  -4.801  1.00  1.350          C  
ATOM   8809  O   GLU B 586     -22.406 -51.183  -5.410  1.00  1.450          O  
ATOM   8810  CB  GLU B 586     -20.264 -49.415  -3.765  1.00  1.830          C  
ATOM   8811  CG  GLU B 586     -18.865 -48.865  -3.811  1.00  1.830          C  
ATOM   8812  CD  GLU B 586     -18.123 -49.234  -2.561  1.00  1.830          C  
ATOM   8813  OE1 GLU B 586     -18.721 -49.876  -1.720  1.00  1.830          O  
ATOM   8814  OE2 GLU B 586     -16.962 -48.937  -2.456  1.00  1.830          O  
ATOM   8815  H   GLU B 586     -21.258 -47.091  -4.344  1.00  1.450          H  
ATOM   8816  HA  GLU B 586     -20.643 -49.410  -5.869  1.00  1.620          H  
ATOM   8817 1HB  GLU B 586     -20.734 -49.012  -2.872  1.00  2.200          H  
ATOM   8818 2HB  GLU B 586     -20.188 -50.466  -3.628  1.00  2.200          H  
ATOM   8819 1HG  GLU B 586     -18.344 -49.273  -4.680  1.00  2.200          H  
ATOM   8820 2HG  GLU B 586     -18.903 -47.798  -3.910  1.00  2.200          H  
ATOM   8821  N   GLU B 587     -23.372 -49.721  -4.004  1.00  1.270          N  
ATOM   8822  CA  GLU B 587     -24.536 -50.582  -3.812  1.00  1.310          C  
ATOM   8823  C   GLU B 587     -25.259 -50.825  -5.130  1.00  1.300          C  
ATOM   8824  O   GLU B 587     -25.675 -51.949  -5.422  1.00  1.440          O  
ATOM   8825  CB  GLU B 587     -25.513 -49.969  -2.797  1.00  1.820          C  
ATOM   8826  CG  GLU B 587     -25.041 -49.988  -1.338  1.00  1.820          C  
ATOM   8827  CD  GLU B 587     -25.988 -49.269  -0.406  1.00  1.820          C  
ATOM   8828  OE1 GLU B 587     -26.900 -48.637  -0.888  1.00  1.820          O  
ATOM   8829  OE2 GLU B 587     -25.807 -49.370   0.787  1.00  1.820          O  
ATOM   8830  H   GLU B 587     -23.283 -48.846  -3.475  1.00  1.520          H  
ATOM   8831  HA  GLU B 587     -24.195 -51.541  -3.428  1.00  1.570          H  
ATOM   8832 1HB  GLU B 587     -25.686 -48.923  -3.065  1.00  2.180          H  
ATOM   8833 2HB  GLU B 587     -26.471 -50.482  -2.855  1.00  2.180          H  
ATOM   8834 1HG  GLU B 587     -24.956 -51.025  -1.016  1.00  2.180          H  
ATOM   8835 2HG  GLU B 587     -24.057 -49.543  -1.271  1.00  2.180          H  
ATOM   8836  N   LEU B 588     -25.357 -49.781  -5.947  1.00  1.180          N  
ATOM   8837  CA  LEU B 588     -25.998 -49.879  -7.247  1.00  1.190          C  
ATOM   8838  C   LEU B 588     -25.097 -50.499  -8.332  1.00  1.310          C  
ATOM   8839  O   LEU B 588     -25.597 -51.152  -9.252  1.00  1.430          O  
ATOM   8840  CB  LEU B 588     -26.448 -48.478  -7.663  1.00  1.660          C  
ATOM   8841  CG  LEU B 588     -27.571 -47.819  -6.803  1.00  1.660          C  
ATOM   8842  CD1 LEU B 588     -27.700 -46.375  -7.210  1.00  1.660          C  
ATOM   8843  CD2 LEU B 588     -28.905 -48.542  -7.020  1.00  1.660          C  
ATOM   8844  H   LEU B 588     -25.035 -48.866  -5.603  1.00  1.420          H  
ATOM   8845  HA  LEU B 588     -26.864 -50.526  -7.142  1.00  1.430          H  
ATOM   8846 1HB  LEU B 588     -25.574 -47.827  -7.597  1.00  1.990          H  
ATOM   8847 2HB  LEU B 588     -26.782 -48.510  -8.696  1.00  1.990          H  
ATOM   8848  HG  LEU B 588     -27.297 -47.857  -5.745  1.00  1.990          H  
ATOM   8849 1HD1 LEU B 588     -28.470 -45.886  -6.614  1.00  1.990          H  
ATOM   8850 2HD1 LEU B 588     -26.743 -45.892  -7.031  1.00  1.990          H  
ATOM   8851 3HD1 LEU B 588     -27.958 -46.307  -8.261  1.00  1.990          H  
ATOM   8852 1HD2 LEU B 588     -29.676 -48.057  -6.422  1.00  1.990          H  
ATOM   8853 2HD2 LEU B 588     -29.179 -48.497  -8.073  1.00  1.990          H  
ATOM   8854 3HD2 LEU B 588     -28.827 -49.580  -6.716  1.00  1.990          H  
ATOM   8855  N   THR B 589     -23.779 -50.284  -8.227  1.00  1.340          N  
ATOM   8856  CA  THR B 589     -22.795 -50.763  -9.202  1.00  1.480          C  
ATOM   8857  C   THR B 589     -22.429 -52.241  -9.032  1.00  1.540          C  
ATOM   8858  O   THR B 589     -22.329 -52.980 -10.012  1.00  1.650          O  
ATOM   8859  CB  THR B 589     -21.494 -49.943  -9.117  1.00  2.020          C  
ATOM   8860  OG1 THR B 589     -21.793 -48.577  -9.332  1.00  2.020          O  
ATOM   8861  CG2 THR B 589     -20.514 -50.411 -10.217  1.00  2.020          C  
ATOM   8862  H   THR B 589     -23.451 -49.699  -7.462  1.00  1.610          H  
ATOM   8863  HA  THR B 589     -23.220 -50.635 -10.197  1.00  1.780          H  
ATOM   8864  HB  THR B 589     -21.038 -50.059  -8.137  1.00  2.420          H  
ATOM   8865  HG1 THR B 589     -22.335 -48.258  -8.582  1.00  2.420          H  
ATOM   8866 1HG2 THR B 589     -19.628 -49.826 -10.183  1.00  2.420          H  
ATOM   8867 2HG2 THR B 589     -20.255 -51.447 -10.085  1.00  2.420          H  
ATOM   8868 3HG2 THR B 589     -20.973 -50.289 -11.182  1.00  2.420          H  
ATOM   8869  N   GLY B 590     -22.147 -52.661  -7.795  1.00  1.490          N  
ATOM   8870  CA  GLY B 590     -21.738 -54.030  -7.492  1.00  1.600          C  
ATOM   8871  C   GLY B 590     -20.240 -54.311  -7.669  1.00  1.630          C  
ATOM   8872  O   GLY B 590     -19.798 -55.447  -7.496  1.00  1.740          O  
ATOM   8873  H   GLY B 590     -22.241 -52.013  -7.013  1.00  1.790          H  
ATOM   8874 1HA  GLY B 590     -22.023 -54.252  -6.464  1.00  1.920          H  
ATOM   8875 2HA  GLY B 590     -22.307 -54.711  -8.121  1.00  1.920          H  
ATOM   8876  N   VAL B 591     -19.461 -53.287  -8.001  1.00  1.600          N  
ATOM   8877  CA  VAL B 591     -18.028 -53.433  -8.231  1.00  1.670          C  
ATOM   8878  C   VAL B 591     -17.282 -52.495  -7.287  1.00  1.730          C  
ATOM   8879  O   VAL B 591     -17.703 -51.358  -7.086  1.00  1.920          O  
ATOM   8880  CB  VAL B 591     -17.667 -53.129  -9.700  1.00  2.310          C  
ATOM   8881  CG1 VAL B 591     -16.158 -53.335  -9.923  1.00  2.310          C  
ATOM   8882  CG2 VAL B 591     -18.497 -54.003 -10.624  1.00  2.310          C  
ATOM   8883  H   VAL B 591     -19.894 -52.384  -8.110  1.00  1.920          H  
ATOM   8884  HA  VAL B 591     -17.733 -54.458  -8.008  1.00  2.000          H  
ATOM   8885  HB  VAL B 591     -17.878 -52.085  -9.918  1.00  2.770          H  
ATOM   8886 1HG1 VAL B 591     -15.914 -53.119 -10.961  1.00  2.770          H  
ATOM   8887 2HG1 VAL B 591     -15.582 -52.672  -9.279  1.00  2.770          H  
ATOM   8888 3HG1 VAL B 591     -15.895 -54.368  -9.709  1.00  2.770          H  
ATOM   8889 1HG2 VAL B 591     -18.244 -53.775 -11.659  1.00  2.770          H  
ATOM   8890 2HG2 VAL B 591     -18.286 -55.048 -10.415  1.00  2.770          H  
ATOM   8891 3HG2 VAL B 591     -19.558 -53.812 -10.465  1.00  2.770          H  
ATOM   8892  N   ARG B 592     -16.230 -53.000  -6.634  1.00  1.790          N  
ATOM   8893  CA  ARG B 592     -15.462 -52.208  -5.674  1.00  1.870          C  
ATOM   8894  C   ARG B 592     -13.983 -52.080  -6.051  1.00  1.990          C  
ATOM   8895  O   ARG B 592     -13.430 -52.926  -6.757  1.00  2.180          O  
ATOM   8896  CB  ARG B 592     -15.565 -52.802  -4.272  1.00  2.590          C  
ATOM   8897  CG  ARG B 592     -16.822 -52.394  -3.491  1.00  2.590          C  
ATOM   8898  CD  ARG B 592     -18.023 -53.228  -3.801  1.00  2.590          C  
ATOM   8899  NE  ARG B 592     -19.191 -52.820  -3.031  1.00  2.590          N  
ATOM   8900  CZ  ARG B 592     -20.405 -53.417  -3.114  1.00  2.590          C  
ATOM   8901  NH1 ARG B 592     -20.568 -54.469  -3.894  1.00  2.590          N  
ATOM   8902  NH2 ARG B 592     -21.427 -52.950  -2.411  1.00  2.590          N  
ATOM   8903  H   ARG B 592     -15.943 -53.949  -6.836  1.00  2.150          H  
ATOM   8904  HA  ARG B 592     -15.887 -51.204  -5.645  1.00  2.240          H  
ATOM   8905 1HB  ARG B 592     -15.549 -53.888  -4.334  1.00  3.100          H  
ATOM   8906 2HB  ARG B 592     -14.699 -52.494  -3.684  1.00  3.100          H  
ATOM   8907 1HG  ARG B 592     -16.635 -52.421  -2.419  1.00  3.100          H  
ATOM   8908 2HG  ARG B 592     -17.064 -51.389  -3.786  1.00  3.100          H  
ATOM   8909 1HD  ARG B 592     -18.281 -53.135  -4.837  1.00  3.100          H  
ATOM   8910 2HD  ARG B 592     -17.804 -54.268  -3.571  1.00  3.100          H  
ATOM   8911  HE  ARG B 592     -19.094 -51.980  -2.420  1.00  3.100          H  
ATOM   8912 1HH1 ARG B 592     -19.781 -54.835  -4.412  1.00  3.100          H  
ATOM   8913 2HH1 ARG B 592     -21.469 -54.921  -3.960  1.00  3.100          H  
ATOM   8914 1HH2 ARG B 592     -21.306 -52.142  -1.808  1.00  3.100          H  
ATOM   8915 2HH2 ARG B 592     -22.328 -53.396  -2.473  1.00  3.100          H  
ATOM   8916  N   ALA B 593     -13.343 -51.019  -5.547  1.00  2.140          N  
ATOM   8917  CA  ALA B 593     -11.918 -50.755  -5.749  1.00  2.350          C  
ATOM   8918  C   ALA B 593     -11.368 -49.942  -4.570  1.00  2.150          C  
ATOM   8919  O   ALA B 593     -12.135 -49.307  -3.845  1.00  2.000          O  
ATOM   8920  CB  ALA B 593     -11.693 -50.018  -7.054  1.00  3.210          C  
ATOM   8921  H   ALA B 593     -13.866 -50.356  -4.989  1.00  2.570          H  
ATOM   8922  HA  ALA B 593     -11.390 -51.708  -5.782  1.00  2.820          H  
ATOM   8923 1HB  ALA B 593     -10.631 -49.839  -7.197  1.00  3.850          H  
ATOM   8924 2HB  ALA B 593     -12.073 -50.611  -7.885  1.00  3.850          H  
ATOM   8925 3HB  ALA B 593     -12.214 -49.072  -7.024  1.00  3.850          H  
ATOM   8926  N   ARG B 594     -10.042 -49.959  -4.393  1.00  2.320          N  
ATOM   8927  CA  ARG B 594      -9.354 -49.204  -3.332  1.00  2.180          C  
ATOM   8928  C   ARG B 594      -9.540 -47.700  -3.492  1.00  2.180          C  
ATOM   8929  O   ARG B 594      -9.894 -47.246  -4.578  1.00  2.310          O  
ATOM   8930  CB  ARG B 594      -7.865 -49.493  -3.344  1.00  3.110          C  
ATOM   8931  CG  ARG B 594      -7.108 -48.938  -4.558  1.00  3.110          C  
ATOM   8932  CD  ARG B 594      -5.653 -49.186  -4.442  1.00  3.110          C  
ATOM   8933  NE  ARG B 594      -4.915 -48.708  -5.611  1.00  3.110          N  
ATOM   8934  CZ  ARG B 594      -4.469 -47.440  -5.796  1.00  3.110          C  
ATOM   8935  NH1 ARG B 594      -4.697 -46.506  -4.897  1.00  3.110          N  
ATOM   8936  NH2 ARG B 594      -3.796 -47.141  -6.896  1.00  3.110          N  
ATOM   8937  H   ARG B 594      -9.488 -50.523  -5.022  1.00  2.780          H  
ATOM   8938  HA  ARG B 594      -9.768 -49.506  -2.369  1.00  2.620          H  
ATOM   8939 1HB  ARG B 594      -7.407 -49.063  -2.455  1.00  3.730          H  
ATOM   8940 2HB  ARG B 594      -7.700 -50.570  -3.309  1.00  3.730          H  
ATOM   8941 1HG  ARG B 594      -7.469 -49.412  -5.468  1.00  3.730          H  
ATOM   8942 2HG  ARG B 594      -7.257 -47.860  -4.633  1.00  3.730          H  
ATOM   8943 1HD  ARG B 594      -5.263 -48.692  -3.555  1.00  3.730          H  
ATOM   8944 2HD  ARG B 594      -5.484 -50.259  -4.356  1.00  3.730          H  
ATOM   8945  HE  ARG B 594      -4.705 -49.386  -6.334  1.00  3.730          H  
ATOM   8946 1HH1 ARG B 594      -5.211 -46.722  -4.048  1.00  3.730          H  
ATOM   8947 2HH1 ARG B 594      -4.363 -45.566  -5.044  1.00  3.730          H  
ATOM   8948 1HH2 ARG B 594      -3.614 -47.855  -7.588  1.00  3.730          H  
ATOM   8949 2HH2 ARG B 594      -3.457 -46.201  -7.045  1.00  3.730          H  
ATOM   8950  N   LEU B 595      -9.312 -46.928  -2.423  1.00  2.120          N  
ATOM   8951  CA  LEU B 595      -9.448 -45.478  -2.540  1.00  2.180          C  
ATOM   8952  C   LEU B 595      -8.168 -44.744  -2.917  1.00  2.020          C  
ATOM   8953  O   LEU B 595      -7.053 -45.224  -2.679  1.00  1.930          O  
ATOM   8954  CB  LEU B 595     -10.000 -44.844  -1.251  1.00  3.030          C  
ATOM   8955  CG  LEU B 595      -9.173 -44.938   0.077  1.00  3.030          C  
ATOM   8956  CD1 LEU B 595      -8.193 -43.712   0.217  1.00  3.030          C  
ATOM   8957  CD2 LEU B 595     -10.157 -44.964   1.248  1.00  3.030          C  
ATOM   8958  H   LEU B 595      -9.045 -47.346  -1.544  1.00  2.540          H  
ATOM   8959  HA  LEU B 595     -10.171 -45.307  -3.321  1.00  2.620          H  
ATOM   8960 1HB  LEU B 595     -10.123 -43.792  -1.461  1.00  3.630          H  
ATOM   8961 2HB  LEU B 595     -10.986 -45.265  -1.065  1.00  3.630          H  
ATOM   8962  HG  LEU B 595      -8.576 -45.846   0.077  1.00  3.630          H  
ATOM   8963 1HD1 LEU B 595      -7.643 -43.801   1.151  1.00  3.630          H  
ATOM   8964 2HD1 LEU B 595      -7.484 -43.677  -0.590  1.00  3.630          H  
ATOM   8965 3HD1 LEU B 595      -8.753 -42.784   0.225  1.00  3.630          H  
ATOM   8966 1HD2 LEU B 595      -9.606 -45.038   2.185  1.00  3.630          H  
ATOM   8967 2HD2 LEU B 595     -10.747 -44.052   1.250  1.00  3.630          H  
ATOM   8968 3HD2 LEU B 595     -10.821 -45.822   1.153  1.00  3.630          H  
ATOM   8969  N   VAL B 596      -8.345 -43.532  -3.440  1.00  2.040          N  
ATOM   8970  CA  VAL B 596      -7.227 -42.648  -3.772  1.00  1.950          C  
ATOM   8971  C   VAL B 596      -7.248 -41.316  -2.971  1.00  2.000          C  
ATOM   8972  O   VAL B 596      -8.265 -40.631  -2.935  1.00  2.190          O  
ATOM   8973  CB  VAL B 596      -7.263 -42.320  -5.284  1.00  2.770          C  
ATOM   8974  CG1 VAL B 596      -6.137 -41.397  -5.679  1.00  2.770          C  
ATOM   8975  CG2 VAL B 596      -7.222 -43.563  -6.027  1.00  2.770          C  
ATOM   8976  H   VAL B 596      -9.316 -43.262  -3.625  1.00  2.450          H  
ATOM   8977  HA  VAL B 596      -6.323 -43.209  -3.577  1.00  2.340          H  
ATOM   8978  HB  VAL B 596      -8.161 -41.817  -5.527  1.00  3.320          H  
ATOM   8979 1HG1 VAL B 596      -6.202 -41.186  -6.745  1.00  3.320          H  
ATOM   8980 2HG1 VAL B 596      -6.208 -40.461  -5.136  1.00  3.320          H  
ATOM   8981 3HG1 VAL B 596      -5.183 -41.865  -5.466  1.00  3.320          H  
ATOM   8982 1HG2 VAL B 596      -7.268 -43.336  -7.086  1.00  3.320          H  
ATOM   8983 2HG2 VAL B 596      -6.304 -44.102  -5.803  1.00  3.320          H  
ATOM   8984 3HG2 VAL B 596      -8.079 -44.164  -5.748  1.00  3.320          H  
ATOM   8985  N   PRO B 597      -6.174 -40.937  -2.267  1.00  1.950          N  
ATOM   8986  CA  PRO B 597      -6.060 -39.681  -1.537  1.00  2.010          C  
ATOM   8987  C   PRO B 597      -5.843 -38.528  -2.522  1.00  1.940          C  
ATOM   8988  O   PRO B 597      -5.304 -38.754  -3.604  1.00  2.100          O  
ATOM   8989  CB  PRO B 597      -4.834 -39.923  -0.659  1.00  3.010          C  
ATOM   8990  CG  PRO B 597      -3.989 -40.901  -1.453  1.00  3.010          C  
ATOM   8991  CD  PRO B 597      -4.980 -41.796  -2.179  1.00  3.010          C  
ATOM   8992  HA  PRO B 597      -6.967 -39.520  -0.934  1.00  2.410          H  
ATOM   8993 1HB  PRO B 597      -4.316 -38.970  -0.484  1.00  3.620          H  
ATOM   8994 2HB  PRO B 597      -5.141 -40.313   0.324  1.00  3.620          H  
ATOM   8995 1HG  PRO B 597      -3.343 -40.349  -2.157  1.00  3.620          H  
ATOM   8996 2HG  PRO B 597      -3.319 -41.462  -0.783  1.00  3.620          H  
ATOM   8997 1HD  PRO B 597      -4.563 -42.000  -3.171  1.00  3.620          H  
ATOM   8998 2HD  PRO B 597      -5.191 -42.715  -1.604  1.00  3.620          H  
ATOM   8999  N   SER B 598      -6.183 -37.304  -2.130  1.00  1.930          N  
ATOM   9000  CA  SER B 598      -5.913 -36.118  -2.956  1.00  1.910          C  
ATOM   9001  C   SER B 598      -5.926 -34.854  -2.096  1.00  1.950          C  
ATOM   9002  O   SER B 598      -6.667 -34.769  -1.115  1.00  2.040          O  
ATOM   9003  CB  SER B 598      -6.865 -36.005  -4.129  1.00  2.680          C  
ATOM   9004  OG  SER B 598      -6.569 -34.867  -4.884  1.00  2.680          O  
ATOM   9005  H   SER B 598      -6.627 -37.181  -1.233  1.00  2.320          H  
ATOM   9006  HA  SER B 598      -4.909 -36.218  -3.371  1.00  2.290          H  
ATOM   9007 1HB  SER B 598      -6.773 -36.892  -4.757  1.00  3.220          H  
ATOM   9008 2HB  SER B 598      -7.873 -35.957  -3.801  1.00  3.220          H  
ATOM   9009  HG  SER B 598      -7.203 -34.855  -5.606  1.00  3.220          H  
ATOM   9010  N   GLU B 599      -5.052 -33.909  -2.436  1.00  2.040          N  
ATOM   9011  CA  GLU B 599      -4.868 -32.666  -1.681  1.00  2.160          C  
ATOM   9012  C   GLU B 599      -5.802 -31.514  -2.093  1.00  2.090          C  
ATOM   9013  O   GLU B 599      -6.275 -31.464  -3.225  1.00  2.780          O  
ATOM   9014  CB  GLU B 599      -3.425 -32.188  -1.851  1.00  2.980          C  
ATOM   9015  CG  GLU B 599      -2.351 -33.218  -1.480  1.00  2.980          C  
ATOM   9016  CD  GLU B 599      -2.352 -33.680  -0.053  1.00  2.980          C  
ATOM   9017  OE1 GLU B 599      -2.837 -32.989   0.809  1.00  2.980          O  
ATOM   9018  OE2 GLU B 599      -1.851 -34.766   0.173  1.00  2.980          O  
ATOM   9019  H   GLU B 599      -4.502 -34.061  -3.269  1.00  2.450          H  
ATOM   9020  HA  GLU B 599      -5.045 -32.884  -0.626  1.00  2.590          H  
ATOM   9021 1HB  GLU B 599      -3.263 -31.888  -2.886  1.00  3.570          H  
ATOM   9022 2HB  GLU B 599      -3.260 -31.310  -1.229  1.00  3.570          H  
ATOM   9023 1HG  GLU B 599      -2.475 -34.091  -2.119  1.00  3.570          H  
ATOM   9024 2HG  GLU B 599      -1.377 -32.786  -1.705  1.00  3.570          H  
ATOM   9025  N   VAL B 600      -5.994 -30.567  -1.159  1.00  1.740          N  
ATOM   9026  CA  VAL B 600      -6.753 -29.309  -1.315  1.00  1.810          C  
ATOM   9027  C   VAL B 600      -8.241 -29.498  -1.643  1.00  1.410          C  
ATOM   9028  O   VAL B 600      -8.675 -29.296  -2.776  1.00  1.630          O  
ATOM   9029  CB  VAL B 600      -6.104 -28.373  -2.383  1.00  2.510          C  
ATOM   9030  CG1 VAL B 600      -6.794 -26.987  -2.374  1.00  2.510          C  
ATOM   9031  CG2 VAL B 600      -4.608 -28.177  -2.096  1.00  2.510          C  
ATOM   9032  H   VAL B 600      -5.562 -30.736  -0.260  1.00  2.090          H  
ATOM   9033  HA  VAL B 600      -6.700 -28.781  -0.362  1.00  2.170          H  
ATOM   9034  HB  VAL B 600      -6.238 -28.808  -3.380  1.00  3.010          H  
ATOM   9035 1HG1 VAL B 600      -6.334 -26.346  -3.123  1.00  3.010          H  
ATOM   9036 2HG1 VAL B 600      -7.846 -27.071  -2.600  1.00  3.010          H  
ATOM   9037 3HG1 VAL B 600      -6.677 -26.548  -1.404  1.00  3.010          H  
ATOM   9038 1HG2 VAL B 600      -4.181 -27.518  -2.859  1.00  3.010          H  
ATOM   9039 2HG2 VAL B 600      -4.478 -27.724  -1.115  1.00  3.010          H  
ATOM   9040 3HG2 VAL B 600      -4.097 -29.131  -2.124  1.00  3.010          H  
ATOM   9041  N   THR B 601      -9.029 -29.850  -0.632  1.00  1.710          N  
ATOM   9042  CA  THR B 601     -10.475 -29.989  -0.777  1.00  1.700          C  
ATOM   9043  C   THR B 601     -11.204 -29.231   0.327  1.00  1.610          C  
ATOM   9044  O   THR B 601     -10.572 -28.677   1.227  1.00  1.860          O  
ATOM   9045  CB  THR B 601     -10.921 -31.463  -0.834  1.00  2.380          C  
ATOM   9046  OG1 THR B 601     -10.603 -32.135   0.407  1.00  2.380          O  
ATOM   9047  CG2 THR B 601     -10.228 -32.149  -2.007  1.00  2.380          C  
ATOM   9048  H   THR B 601      -8.621 -30.023   0.274  1.00  2.050          H  
ATOM   9049  HA  THR B 601     -10.766 -29.535  -1.723  1.00  2.040          H  
ATOM   9050  HB  THR B 601     -11.997 -31.500  -0.987  1.00  2.860          H  
ATOM   9051  HG1 THR B 601     -11.112 -32.972   0.484  1.00  2.860          H  
ATOM   9052 1HG2 THR B 601     -10.569 -33.148  -2.081  1.00  2.860          H  
ATOM   9053 2HG2 THR B 601     -10.478 -31.627  -2.927  1.00  2.860          H  
ATOM   9054 3HG2 THR B 601      -9.147 -32.141  -1.874  1.00  2.860          H  
ATOM   9055  N   ARG B 602     -12.531 -29.157   0.217  1.00  1.510          N  
ATOM   9056  CA  ARG B 602     -13.388 -28.467   1.183  1.00  1.550          C  
ATOM   9057  C   ARG B 602     -13.812 -29.417   2.286  1.00  1.470          C  
ATOM   9058  O   ARG B 602     -13.945 -30.617   2.033  1.00  1.490          O  
ATOM   9059  CB  ARG B 602     -14.641 -27.939   0.496  1.00  2.150          C  
ATOM   9060  CG  ARG B 602     -14.457 -26.715  -0.422  1.00  2.150          C  
ATOM   9061  CD  ARG B 602     -14.028 -27.081  -1.816  1.00  2.150          C  
ATOM   9062  NE  ARG B 602     -15.050 -27.880  -2.505  1.00  2.150          N  
ATOM   9063  CZ  ARG B 602     -14.882 -28.545  -3.679  1.00  2.150          C  
ATOM   9064  NH1 ARG B 602     -13.728 -28.509  -4.320  1.00  2.150          N  
ATOM   9065  NH2 ARG B 602     -15.893 -29.236  -4.191  1.00  2.150          N  
ATOM   9066  H   ARG B 602     -12.966 -29.636  -0.556  1.00  1.810          H  
ATOM   9067  HA  ARG B 602     -12.833 -27.638   1.628  1.00  1.860          H  
ATOM   9068 1HB  ARG B 602     -15.081 -28.738  -0.095  1.00  2.580          H  
ATOM   9069 2HB  ARG B 602     -15.380 -27.668   1.258  1.00  2.580          H  
ATOM   9070 1HG  ARG B 602     -15.401 -26.168  -0.494  1.00  2.580          H  
ATOM   9071 2HG  ARG B 602     -13.696 -26.060   0.004  1.00  2.580          H  
ATOM   9072 1HD  ARG B 602     -13.888 -26.155  -2.371  1.00  2.580          H  
ATOM   9073 2HD  ARG B 602     -13.097 -27.625  -1.814  1.00  2.580          H  
ATOM   9074  HE  ARG B 602     -15.962 -27.941  -2.063  1.00  2.580          H  
ATOM   9075 1HH1 ARG B 602     -12.951 -27.983  -3.949  1.00  2.580          H  
ATOM   9076 2HH1 ARG B 602     -13.620 -29.006  -5.197  1.00  2.580          H  
ATOM   9077 1HH2 ARG B 602     -16.784 -29.268  -3.708  1.00  2.580          H  
ATOM   9078 2HH2 ARG B 602     -15.781 -29.734  -5.066  1.00  2.580          H  
ATOM   9079  N   GLU B 603     -14.068 -28.893   3.486  1.00  1.470          N  
ATOM   9080  CA  GLU B 603     -14.584 -29.726   4.561  1.00  1.440          C  
ATOM   9081  C   GLU B 603     -16.044 -30.119   4.315  1.00  1.460          C  
ATOM   9082  O   GLU B 603     -16.411 -31.292   4.434  1.00  1.860          O  
ATOM   9083  CB  GLU B 603     -14.521 -28.959   5.887  1.00  2.030          C  
ATOM   9084  CG  GLU B 603     -13.125 -28.587   6.366  1.00  2.030          C  
ATOM   9085  CD  GLU B 603     -12.589 -27.348   5.678  1.00  2.030          C  
ATOM   9086  OE1 GLU B 603     -13.298 -26.794   4.851  1.00  2.030          O  
ATOM   9087  OE2 GLU B 603     -11.499 -26.942   5.985  1.00  2.030          O  
ATOM   9088  H   GLU B 603     -13.885 -27.902   3.662  1.00  1.760          H  
ATOM   9089  HA  GLU B 603     -13.980 -30.628   4.630  1.00  1.730          H  
ATOM   9090 1HB  GLU B 603     -15.104 -28.042   5.806  1.00  2.430          H  
ATOM   9091 2HB  GLU B 603     -14.982 -29.563   6.668  1.00  2.430          H  
ATOM   9092 1HG  GLU B 603     -13.148 -28.413   7.442  1.00  2.430          H  
ATOM   9093 2HG  GLU B 603     -12.452 -29.423   6.173  1.00  2.430          H  
ATOM   9094  N   THR B 604     -16.878 -29.116   4.031  1.00  1.350          N  
ATOM   9095  CA  THR B 604     -18.309 -29.291   3.799  1.00  1.410          C  
ATOM   9096  C   THR B 604     -18.800 -28.352   2.698  1.00  1.250          C  
ATOM   9097  O   THR B 604     -18.071 -27.455   2.261  1.00  1.450          O  
ATOM   9098  CB  THR B 604     -19.172 -29.013   5.052  1.00  1.950          C  
ATOM   9099  OG1 THR B 604     -19.157 -27.627   5.333  1.00  1.950          O  
ATOM   9100  CG2 THR B 604     -18.644 -29.757   6.275  1.00  1.950          C  
ATOM   9101  H   THR B 604     -16.505 -28.183   3.953  1.00  1.620          H  
ATOM   9102  HA  THR B 604     -18.482 -30.310   3.487  1.00  1.690          H  
ATOM   9103  HB  THR B 604     -20.194 -29.327   4.858  1.00  2.340          H  
ATOM   9104  HG1 THR B 604     -19.876 -27.433   5.979  1.00  2.340          H  
ATOM   9105 1HG2 THR B 604     -19.282 -29.532   7.130  1.00  2.340          H  
ATOM   9106 2HG2 THR B 604     -18.651 -30.828   6.088  1.00  2.340          H  
ATOM   9107 3HG2 THR B 604     -17.634 -29.436   6.495  1.00  2.340          H  
ATOM   9108  N   TYR B 605     -20.064 -28.527   2.305  1.00  1.190          N  
ATOM   9109  CA  TYR B 605     -20.778 -27.605   1.420  1.00  1.310          C  
ATOM   9110  C   TYR B 605     -22.242 -27.996   1.310  1.00  1.170          C  
ATOM   9111  O   TYR B 605     -22.519 -28.734   0.355  1.00  1.390          O  
ATOM   9112  CB  TYR B 605     -20.193 -27.451  -0.003  1.00  1.790          C  
ATOM   9113  CG  TYR B 605     -20.998 -26.343  -0.784  1.00  1.790          C  
ATOM   9114  CD1 TYR B 605     -20.785 -25.019  -0.442  1.00  1.790          C  
ATOM   9115  CD2 TYR B 605     -21.944 -26.637  -1.777  1.00  1.790          C  
ATOM   9116  CE1 TYR B 605     -21.500 -24.000  -1.040  1.00  1.790          C  
ATOM   9117  CE2 TYR B 605     -22.655 -25.587  -2.371  1.00  1.790          C  
ATOM   9118  CZ  TYR B 605     -22.432 -24.283  -1.993  1.00  1.790          C  
ATOM   9119  OH  TYR B 605     -23.146 -23.247  -2.568  1.00  1.790          O  
ATOM   9120  H   TYR B 605     -20.570 -29.304   2.698  1.00  1.430          H  
ATOM   9121  HA  TYR B 605     -20.756 -26.617   1.881  1.00  1.570          H  
ATOM   9122 1HB  TYR B 605     -19.147 -27.156   0.034  1.00  2.140          H  
ATOM   9123 2HB  TYR B 605     -20.261 -28.392  -0.545  1.00  2.140          H  
ATOM   9124  HD1 TYR B 605     -20.055 -24.792   0.319  1.00  2.140          H  
ATOM   9125  HD2 TYR B 605     -22.136 -27.672  -2.070  1.00  2.140          H  
ATOM   9126  HE1 TYR B 605     -21.330 -22.975  -0.749  1.00  2.140          H  
ATOM   9127  HE2 TYR B 605     -23.393 -25.780  -3.122  1.00  2.140          H  
ATOM   9128  HH  TYR B 605     -23.745 -23.598  -3.235  1.00  2.140          H  
ATOM   9129  N   ARG B 606     -22.956 -26.895   1.486  1.00  1.230          N  
ATOM   9130  CA  ARG B 606     -24.290 -26.910   2.040  1.00  1.140          C  
ATOM   9131  C   ARG B 606     -24.915 -25.620   1.546  1.00  1.040          C  
ATOM   9132  O   ARG B 606     -24.221 -24.611   1.469  1.00  1.150          O  
ATOM   9133  CB  ARG B 606     -24.258 -26.953   3.565  1.00  1.630          C  
ATOM   9134  CG  ARG B 606     -25.613 -27.088   4.229  1.00  1.630          C  
ATOM   9135  CD  ARG B 606     -25.518 -27.158   5.711  1.00  1.630          C  
ATOM   9136  NE  ARG B 606     -26.848 -27.278   6.310  1.00  1.630          N  
ATOM   9137  CZ  ARG B 606     -27.139 -27.163   7.626  1.00  1.630          C  
ATOM   9138  NH1 ARG B 606     -26.197 -26.903   8.505  1.00  1.630          N  
ATOM   9139  NH2 ARG B 606     -28.392 -27.311   8.029  1.00  1.630          N  
ATOM   9140  H   ARG B 606     -22.946 -26.295   0.671  1.00  1.480          H  
ATOM   9141  HA  ARG B 606     -24.847 -27.763   1.648  1.00  1.370          H  
ATOM   9142 1HB  ARG B 606     -23.643 -27.789   3.895  1.00  1.960          H  
ATOM   9143 2HB  ARG B 606     -23.796 -26.039   3.944  1.00  1.960          H  
ATOM   9144 1HG  ARG B 606     -26.226 -26.239   3.976  1.00  1.960          H  
ATOM   9145 2HG  ARG B 606     -26.098 -28.000   3.881  1.00  1.960          H  
ATOM   9146 1HD  ARG B 606     -24.934 -28.033   5.995  1.00  1.960          H  
ATOM   9147 2HD  ARG B 606     -25.039 -26.258   6.095  1.00  1.960          H  
ATOM   9148  HE  ARG B 606     -27.617 -27.481   5.684  1.00  1.960          H  
ATOM   9149 1HH1 ARG B 606     -25.242 -26.778   8.203  1.00  1.960          H  
ATOM   9150 2HH1 ARG B 606     -26.427 -26.817   9.493  1.00  1.960          H  
ATOM   9151 1HH2 ARG B 606     -29.121 -27.516   7.356  1.00  1.960          H  
ATOM   9152 2HH2 ARG B 606     -28.624 -27.212   9.009  1.00  1.960          H  
ATOM   9153  N   PHE B 607     -26.194 -25.630   1.216  1.00  0.970          N  
ATOM   9154  CA  PHE B 607     -26.831 -24.387   0.796  1.00  1.000          C  
ATOM   9155  C   PHE B 607     -28.324 -24.308   1.103  1.00  1.000          C  
ATOM   9156  O   PHE B 607     -29.044 -25.291   0.922  1.00  1.060          O  
ATOM   9157  CB  PHE B 607     -26.569 -24.136  -0.687  1.00  1.390          C  
ATOM   9158  CG  PHE B 607     -27.354 -23.007  -1.159  1.00  1.390          C  
ATOM   9159  CD1 PHE B 607     -27.040 -21.718  -0.778  1.00  1.390          C  
ATOM   9160  CD2 PHE B 607     -28.443 -23.223  -1.979  1.00  1.390          C  
ATOM   9161  CE1 PHE B 607     -27.827 -20.696  -1.181  1.00  1.390          C  
ATOM   9162  CE2 PHE B 607     -29.200 -22.205  -2.392  1.00  1.390          C  
ATOM   9163  CZ  PHE B 607     -28.913 -20.949  -1.984  1.00  1.390          C  
ATOM   9164  H   PHE B 607     -26.731 -26.486   1.267  1.00  1.160          H  
ATOM   9165  HA  PHE B 607     -26.352 -23.573   1.344  1.00  1.200          H  
ATOM   9166 1HB  PHE B 607     -25.511 -23.912  -0.844  1.00  1.670          H  
ATOM   9167 2HB  PHE B 607     -26.819 -25.014  -1.269  1.00  1.670          H  
ATOM   9168  HD1 PHE B 607     -26.180 -21.530  -0.129  1.00  1.670          H  
ATOM   9169  HD2 PHE B 607     -28.696 -24.216  -2.279  1.00  1.670          H  
ATOM   9170  HE1 PHE B 607     -27.610 -19.678  -0.880  1.00  1.670          H  
ATOM   9171  HE2 PHE B 607     -30.051 -22.377  -3.042  1.00  1.670          H  
ATOM   9172  HZ  PHE B 607     -29.544 -20.131  -2.306  1.00  1.670          H  
ATOM   9173  N   ASP B 608     -28.764 -23.122   1.565  1.00  1.020          N  
ATOM   9174  CA  ASP B 608     -30.158 -22.790   1.876  1.00  1.060          C  
ATOM   9175  C   ASP B 608     -30.963 -22.408   0.615  1.00  1.070          C  
ATOM   9176  O   ASP B 608     -30.919 -21.251   0.188  1.00  1.170          O  
ATOM   9177  CB  ASP B 608     -30.229 -21.589   2.828  1.00  1.470          C  
ATOM   9178  CG  ASP B 608     -31.667 -21.217   3.267  1.00  1.470          C  
ATOM   9179  OD1 ASP B 608     -32.640 -21.685   2.656  1.00  1.470          O  
ATOM   9180  OD2 ASP B 608     -31.787 -20.462   4.203  1.00  1.470          O  
ATOM   9181  H   ASP B 608     -28.059 -22.394   1.728  1.00  1.220          H  
ATOM   9182  HA  ASP B 608     -30.577 -23.645   2.385  1.00  1.270          H  
ATOM   9183 1HB  ASP B 608     -29.643 -21.765   3.704  1.00  1.760          H  
ATOM   9184 2HB  ASP B 608     -29.780 -20.723   2.332  1.00  1.760          H  
ATOM   9185  N   PRO B 609     -31.831 -23.292   0.087  1.00  1.180          N  
ATOM   9186  CA  PRO B 609     -32.571 -23.152  -1.158  1.00  1.320          C  
ATOM   9187  C   PRO B 609     -33.580 -22.006  -1.178  1.00  1.260          C  
ATOM   9188  O   PRO B 609     -34.133 -21.716  -2.243  1.00  1.300          O  
ATOM   9189  CB  PRO B 609     -33.293 -24.490  -1.283  1.00  1.980          C  
ATOM   9190  CG  PRO B 609     -33.435 -24.974   0.134  1.00  1.980          C  
ATOM   9191  CD  PRO B 609     -32.202 -24.510   0.843  1.00  1.980          C  
ATOM   9192  HA  PRO B 609     -31.862 -23.042  -1.982  1.00  1.580          H  
ATOM   9193 1HB  PRO B 609     -34.253 -24.345  -1.776  1.00  2.380          H  
ATOM   9194 2HB  PRO B 609     -32.710 -25.163  -1.927  1.00  2.380          H  
ATOM   9195 1HG  PRO B 609     -34.339 -24.550   0.588  1.00  2.380          H  
ATOM   9196 2HG  PRO B 609     -33.558 -26.071   0.175  1.00  2.380          H  
ATOM   9197 1HD  PRO B 609     -32.514 -24.271   1.873  1.00  2.380          H  
ATOM   9198 2HD  PRO B 609     -31.425 -25.277   0.794  1.00  2.380          H  
ATOM   9199  N   THR B 610     -33.905 -21.425  -0.013  1.00  1.250          N  
ATOM   9200  CA  THR B 610     -34.887 -20.342   0.055  1.00  1.300          C  
ATOM   9201  C   THR B 610     -34.805 -19.338  -1.099  1.00  1.190          C  
ATOM   9202  O   THR B 610     -35.794 -19.122  -1.803  1.00  1.140          O  
ATOM   9203  CB  THR B 610     -34.800 -19.561   1.390  1.00  1.800          C  
ATOM   9204  OG1 THR B 610     -35.064 -20.448   2.490  1.00  1.800          O  
ATOM   9205  CG2 THR B 610     -35.850 -18.426   1.397  1.00  1.800          C  
ATOM   9206  H   THR B 610     -33.428 -21.687   0.866  1.00  1.500          H  
ATOM   9207  HA  THR B 610     -35.875 -20.795   0.020  1.00  1.560          H  
ATOM   9208  HB  THR B 610     -33.802 -19.142   1.511  1.00  2.160          H  
ATOM   9209  HG1 THR B 610     -34.246 -20.969   2.682  1.00  2.160          H  
ATOM   9210 1HG2 THR B 610     -35.792 -17.890   2.340  1.00  2.160          H  
ATOM   9211 2HG2 THR B 610     -35.675 -17.722   0.584  1.00  2.160          H  
ATOM   9212 3HG2 THR B 610     -36.848 -18.850   1.285  1.00  2.160          H  
ATOM   9213  N   ARG B 611     -33.658 -18.673  -1.274  1.00  1.240          N  
ATOM   9214  CA  ARG B 611     -33.611 -17.630  -2.295  1.00  1.230          C  
ATOM   9215  C   ARG B 611     -33.954 -18.133  -3.702  1.00  1.070          C  
ATOM   9216  O   ARG B 611     -34.709 -17.478  -4.407  1.00  1.290          O  
ATOM   9217  CB  ARG B 611     -32.272 -16.909  -2.303  1.00  1.730          C  
ATOM   9218  CG  ARG B 611     -32.244 -15.761  -3.280  1.00  1.730          C  
ATOM   9219  CD  ARG B 611     -30.991 -14.986  -3.289  1.00  1.730          C  
ATOM   9220  NE  ARG B 611     -30.713 -14.271  -2.008  1.00  1.730          N  
ATOM   9221  CZ  ARG B 611     -31.275 -13.090  -1.637  1.00  1.730          C  
ATOM   9222  NH1 ARG B 611     -32.179 -12.520  -2.413  1.00  1.730          N  
ATOM   9223  NH2 ARG B 611     -30.920 -12.480  -0.502  1.00  1.730          N  
ATOM   9224  H   ARG B 611     -32.853 -18.887  -0.698  1.00  1.490          H  
ATOM   9225  HA  ARG B 611     -34.362 -16.883  -2.027  1.00  1.480          H  
ATOM   9226 1HB  ARG B 611     -32.050 -16.523  -1.311  1.00  2.070          H  
ATOM   9227 2HB  ARG B 611     -31.476 -17.606  -2.575  1.00  2.070          H  
ATOM   9228 1HG  ARG B 611     -32.323 -16.183  -4.261  1.00  2.070          H  
ATOM   9229 2HG  ARG B 611     -33.090 -15.102  -3.098  1.00  2.070          H  
ATOM   9230 1HD  ARG B 611     -30.167 -15.649  -3.495  1.00  2.070          H  
ATOM   9231 2HD  ARG B 611     -31.038 -14.254  -4.094  1.00  2.070          H  
ATOM   9232  HE  ARG B 611     -30.008 -14.668  -1.388  1.00  2.070          H  
ATOM   9233 1HH1 ARG B 611     -32.457 -12.958  -3.277  1.00  2.070          H  
ATOM   9234 2HH1 ARG B 611     -32.595 -11.640  -2.141  1.00  2.070          H  
ATOM   9235 1HH2 ARG B 611     -30.181 -12.852   0.124  1.00  2.070          H  
ATOM   9236 2HH2 ARG B 611     -31.340 -11.601  -0.251  1.00  2.070          H  
ATOM   9237  N   ARG B 612     -33.409 -19.274  -4.133  1.00  1.140          N  
ATOM   9238  CA  ARG B 612     -33.750 -19.816  -5.455  1.00  1.110          C  
ATOM   9239  C   ARG B 612     -35.257 -20.169  -5.536  1.00  0.960          C  
ATOM   9240  O   ARG B 612     -35.930 -19.900  -6.552  1.00  0.880          O  
ATOM   9241  CB  ARG B 612     -32.843 -20.995  -5.809  1.00  1.570          C  
ATOM   9242  CG  ARG B 612     -33.018 -21.548  -7.236  1.00  1.570          C  
ATOM   9243  CD  ARG B 612     -31.999 -22.575  -7.585  1.00  1.570          C  
ATOM   9244  NE  ARG B 612     -30.694 -21.997  -7.873  1.00  1.570          N  
ATOM   9245  CZ  ARG B 612     -30.281 -21.532  -9.096  1.00  1.570          C  
ATOM   9246  NH1 ARG B 612     -31.070 -21.607 -10.130  1.00  1.570          N  
ATOM   9247  NH2 ARG B 612     -29.077 -20.990  -9.257  1.00  1.570          N  
ATOM   9248  H   ARG B 612     -32.751 -19.760  -3.536  1.00  1.370          H  
ATOM   9249  HA  ARG B 612     -33.556 -19.040  -6.192  1.00  1.330          H  
ATOM   9250 1HB  ARG B 612     -31.800 -20.705  -5.689  1.00  1.880          H  
ATOM   9251 2HB  ARG B 612     -33.034 -21.812  -5.112  1.00  1.880          H  
ATOM   9252 1HG  ARG B 612     -33.981 -22.000  -7.331  1.00  1.880          H  
ATOM   9253 2HG  ARG B 612     -32.932 -20.733  -7.949  1.00  1.880          H  
ATOM   9254 1HD  ARG B 612     -31.879 -23.247  -6.737  1.00  1.880          H  
ATOM   9255 2HD  ARG B 612     -32.314 -23.137  -8.429  1.00  1.880          H  
ATOM   9256  HE  ARG B 612     -30.059 -21.909  -7.079  1.00  1.880          H  
ATOM   9257 1HH1 ARG B 612     -32.000 -22.011 -10.047  1.00  1.880          H  
ATOM   9258 2HH1 ARG B 612     -30.760 -21.243 -11.014  1.00  1.880          H  
ATOM   9259 1HH2 ARG B 612     -28.430 -20.872  -8.472  1.00  1.880          H  
ATOM   9260 2HH2 ARG B 612     -28.772 -20.659 -10.155  1.00  1.880          H  
ATOM   9261  N   ARG B 613     -35.822 -20.690  -4.430  1.00  1.040          N  
ATOM   9262  CA  ARG B 613     -37.252 -21.026  -4.377  1.00  1.050          C  
ATOM   9263  C   ARG B 613     -38.135 -19.820  -4.671  1.00  1.050          C  
ATOM   9264  O   ARG B 613     -39.172 -19.943  -5.327  1.00  1.080          O  
ATOM   9265  CB  ARG B 613     -37.640 -21.642  -3.041  1.00  1.470          C  
ATOM   9266  CG  ARG B 613     -37.153 -23.055  -2.857  1.00  1.470          C  
ATOM   9267  CD  ARG B 613     -37.432 -23.595  -1.519  1.00  1.470          C  
ATOM   9268  NE  ARG B 613     -36.985 -24.973  -1.430  1.00  1.470          N  
ATOM   9269  CZ  ARG B 613     -36.902 -25.714  -0.306  1.00  1.470          C  
ATOM   9270  NH1 ARG B 613     -37.251 -25.218   0.864  1.00  1.470          N  
ATOM   9271  NH2 ARG B 613     -36.450 -26.952  -0.398  1.00  1.470          N  
ATOM   9272  H   ARG B 613     -35.225 -20.910  -3.623  1.00  1.250          H  
ATOM   9273  HA  ARG B 613     -37.452 -21.768  -5.111  1.00  1.260          H  
ATOM   9274 1HB  ARG B 613     -37.239 -21.051  -2.232  1.00  1.760          H  
ATOM   9275 2HB  ARG B 613     -38.724 -21.641  -2.939  1.00  1.760          H  
ATOM   9276 1HG  ARG B 613     -37.667 -23.690  -3.569  1.00  1.760          H  
ATOM   9277 2HG  ARG B 613     -36.085 -23.103  -3.039  1.00  1.760          H  
ATOM   9278 1HD  ARG B 613     -36.884 -23.006  -0.782  1.00  1.760          H  
ATOM   9279 2HD  ARG B 613     -38.499 -23.556  -1.313  1.00  1.760          H  
ATOM   9280  HE  ARG B 613     -36.700 -25.418  -2.295  1.00  1.760          H  
ATOM   9281 1HH1 ARG B 613     -37.593 -24.274   0.938  1.00  1.760          H  
ATOM   9282 2HH1 ARG B 613     -37.171 -25.795   1.694  1.00  1.760          H  
ATOM   9283 1HH2 ARG B 613     -36.175 -27.326  -1.288  1.00  1.760          H  
ATOM   9284 2HH2 ARG B 613     -36.341 -27.553   0.439  1.00  1.760          H  
ATOM   9285  N   GLU B 614     -37.698 -18.653  -4.226  1.00  1.120          N  
ATOM   9286  CA  GLU B 614     -38.415 -17.400  -4.413  1.00  1.220          C  
ATOM   9287  C   GLU B 614     -38.155 -16.732  -5.781  1.00  1.160          C  
ATOM   9288  O   GLU B 614     -38.730 -15.677  -6.069  1.00  1.290          O  
ATOM   9289  CB  GLU B 614     -38.008 -16.424  -3.299  1.00  1.670          C  
ATOM   9290  CG  GLU B 614     -38.424 -16.837  -1.876  1.00  1.670          C  
ATOM   9291  CD  GLU B 614     -37.891 -15.897  -0.822  1.00  1.670          C  
ATOM   9292  OE1 GLU B 614     -37.171 -14.993  -1.175  1.00  1.670          O  
ATOM   9293  OE2 GLU B 614     -38.197 -16.087   0.332  1.00  1.670          O  
ATOM   9294  H   GLU B 614     -36.841 -18.652  -3.655  1.00  1.340          H  
ATOM   9295  HA  GLU B 614     -39.480 -17.607  -4.333  1.00  1.460          H  
ATOM   9296 1HB  GLU B 614     -36.919 -16.321  -3.302  1.00  2.000          H  
ATOM   9297 2HB  GLU B 614     -38.429 -15.442  -3.502  1.00  2.000          H  
ATOM   9298 1HG  GLU B 614     -39.510 -16.859  -1.816  1.00  2.000          H  
ATOM   9299 2HG  GLU B 614     -38.058 -17.844  -1.676  1.00  2.000          H  
ATOM   9300  N   ILE B 615     -37.256 -17.308  -6.593  1.00  1.000          N  
ATOM   9301  CA  ILE B 615     -36.852 -16.740  -7.875  1.00  0.990          C  
ATOM   9302  C   ILE B 615     -37.094 -17.618  -9.110  1.00  0.960          C  
ATOM   9303  O   ILE B 615     -37.752 -17.179 -10.055  1.00  1.130          O  
ATOM   9304  CB  ILE B 615     -35.361 -16.347  -7.832  1.00  1.390          C  
ATOM   9305  CG1 ILE B 615     -35.142 -15.251  -6.755  1.00  1.390          C  
ATOM   9306  CG2 ILE B 615     -34.848 -15.917  -9.174  1.00  1.390          C  
ATOM   9307  CD1 ILE B 615     -33.705 -14.859  -6.524  1.00  1.390          C  
ATOM   9308  H   ILE B 615     -36.850 -18.203  -6.325  1.00  1.200          H  
ATOM   9309  HA  ILE B 615     -37.426 -15.827  -8.017  1.00  1.190          H  
ATOM   9310  HB  ILE B 615     -34.794 -17.220  -7.510  1.00  1.670          H  
ATOM   9311 1HG1 ILE B 615     -35.702 -14.379  -7.012  1.00  1.670          H  
ATOM   9312 2HG1 ILE B 615     -35.523 -15.629  -5.813  1.00  1.670          H  
ATOM   9313 1HG2 ILE B 615     -33.822 -15.708  -9.064  1.00  1.670          H  
ATOM   9314 2HG2 ILE B 615     -34.964 -16.678  -9.914  1.00  1.670          H  
ATOM   9315 3HG2 ILE B 615     -35.354 -15.054  -9.515  1.00  1.670          H  
ATOM   9316 1HD1 ILE B 615     -33.664 -14.118  -5.730  1.00  1.670          H  
ATOM   9317 2HD1 ILE B 615     -33.149 -15.736  -6.238  1.00  1.670          H  
ATOM   9318 3HD1 ILE B 615     -33.266 -14.427  -7.416  1.00  1.670          H  
ATOM   9319  N   THR B 616     -36.498 -18.827  -9.146  1.00  0.810          N  
ATOM   9320  CA  THR B 616     -36.502 -19.618 -10.385  1.00  0.840          C  
ATOM   9321  C   THR B 616     -37.486 -20.780 -10.407  1.00  0.890          C  
ATOM   9322  O   THR B 616     -37.916 -21.196 -11.482  1.00  0.970          O  
ATOM   9323  CB  THR B 616     -35.122 -20.260 -10.623  1.00  1.160          C  
ATOM   9324  OG1 THR B 616     -34.863 -21.174  -9.580  1.00  1.160          O  
ATOM   9325  CG2 THR B 616     -34.037 -19.233 -10.642  1.00  1.160          C  
ATOM   9326  H   THR B 616     -36.024 -19.175  -8.313  1.00  0.970          H  
ATOM   9327  HA  THR B 616     -36.740 -18.956 -11.217  1.00  1.010          H  
ATOM   9328  HB  THR B 616     -35.120 -20.787 -11.544  1.00  1.400          H  
ATOM   9329  HG1 THR B 616     -35.317 -22.002  -9.779  1.00  1.400          H  
ATOM   9330 1HG2 THR B 616     -33.092 -19.733 -10.806  1.00  1.400          H  
ATOM   9331 2HG2 THR B 616     -34.223 -18.526 -11.449  1.00  1.400          H  
ATOM   9332 3HG2 THR B 616     -34.005 -18.717  -9.695  1.00  1.400          H  
ATOM   9333  N   GLY B 617     -37.902 -21.263  -9.242  1.00  0.940          N  
ATOM   9334  CA  GLY B 617     -38.824 -22.415  -9.220  1.00  1.080          C  
ATOM   9335  C   GLY B 617     -38.213 -23.852  -9.202  1.00  1.250          C  
ATOM   9336  O   GLY B 617     -38.623 -24.708  -9.987  1.00  2.080          O  
ATOM   9337  H   GLY B 617     -37.516 -20.848  -8.385  1.00  1.130          H  
ATOM   9338 1HA  GLY B 617     -39.484 -22.306  -8.358  1.00  1.300          H  
ATOM   9339 2HA  GLY B 617     -39.481 -22.336 -10.085  1.00  1.300          H  
ATOM   9340  N   PRO B 618     -37.239 -24.147  -8.321  1.00  1.190          N  
ATOM   9341  CA  PRO B 618     -36.560 -25.420  -8.131  1.00  1.400          C  
ATOM   9342  C   PRO B 618     -37.493 -26.403  -7.460  1.00  1.080          C  
ATOM   9343  O   PRO B 618     -38.517 -26.009  -6.894  1.00  1.630          O  
ATOM   9344  CB  PRO B 618     -35.443 -25.075  -7.151  1.00  2.100          C  
ATOM   9345  CG  PRO B 618     -36.028 -23.963  -6.359  1.00  2.100          C  
ATOM   9346  CD  PRO B 618     -36.846 -23.166  -7.360  1.00  2.100          C  
ATOM   9347  HA  PRO B 618     -36.181 -25.810  -9.090  1.00  1.680          H  
ATOM   9348 1HB  PRO B 618     -34.527 -24.806  -7.678  1.00  2.520          H  
ATOM   9349 2HB  PRO B 618     -35.207 -25.960  -6.531  1.00  2.520          H  
ATOM   9350 1HG  PRO B 618     -36.657 -24.385  -5.569  1.00  2.520          H  
ATOM   9351 2HG  PRO B 618     -35.246 -23.381  -5.858  1.00  2.520          H  
ATOM   9352 1HD  PRO B 618     -37.739 -22.764  -6.910  1.00  2.520          H  
ATOM   9353 2HD  PRO B 618     -36.201 -22.415  -7.787  1.00  2.520          H  
ATOM   9354  N   CYS B 619     -37.093 -27.658  -7.429  1.00  1.340          N  
ATOM   9355  CA  CYS B 619     -37.847 -28.678  -6.733  1.00  1.380          C  
ATOM   9356  C   CYS B 619     -36.862 -29.632  -6.121  1.00  1.200          C  
ATOM   9357  O   CYS B 619     -35.678 -29.598  -6.451  1.00  1.590          O  
ATOM   9358  CB  CYS B 619     -38.726 -29.466  -7.696  1.00  1.920          C  
ATOM   9359  SG  CYS B 619     -37.765 -30.439  -8.904  1.00  1.920          S  
ATOM   9360  H   CYS B 619     -36.243 -27.922  -7.917  1.00  1.610          H  
ATOM   9361  HA  CYS B 619     -38.453 -28.220  -5.951  1.00  1.660          H  
ATOM   9362 1HB  CYS B 619     -39.361 -30.152  -7.139  1.00  2.300          H  
ATOM   9363 2HB  CYS B 619     -39.374 -28.780  -8.243  1.00  2.300          H  
ATOM   9364  HG  CYS B 619     -37.210 -31.287  -8.018  1.00  2.300          H  
ATOM   9365  N   ARG B 620     -37.320 -30.484  -5.228  1.00  1.580          N  
ATOM   9366  CA  ARG B 620     -36.391 -31.440  -4.682  1.00  2.040          C  
ATOM   9367  C   ARG B 620     -36.116 -32.522  -5.698  1.00  1.650          C  
ATOM   9368  O   ARG B 620     -37.041 -33.080  -6.290  1.00  1.770          O  
ATOM   9369  CB  ARG B 620     -36.927 -32.063  -3.406  1.00  2.670          C  
ATOM   9370  CG  ARG B 620     -35.970 -33.036  -2.708  1.00  2.670          C  
ATOM   9371  CD  ARG B 620     -36.523 -33.518  -1.424  1.00  2.670          C  
ATOM   9372  NE  ARG B 620     -36.562 -32.457  -0.406  1.00  2.670          N  
ATOM   9373  CZ  ARG B 620     -37.182 -32.554   0.796  1.00  2.670          C  
ATOM   9374  NH1 ARG B 620     -37.820 -33.663   1.131  1.00  2.670          N  
ATOM   9375  NH2 ARG B 620     -37.150 -31.533   1.644  1.00  2.670          N  
ATOM   9376  H   ARG B 620     -38.291 -30.479  -4.953  1.00  1.900          H  
ATOM   9377  HA  ARG B 620     -35.454 -30.930  -4.455  1.00  2.450          H  
ATOM   9378 1HB  ARG B 620     -37.185 -31.278  -2.698  1.00  3.210          H  
ATOM   9379 2HB  ARG B 620     -37.840 -32.613  -3.631  1.00  3.210          H  
ATOM   9380 1HG  ARG B 620     -35.786 -33.904  -3.342  1.00  3.210          H  
ATOM   9381 2HG  ARG B 620     -35.024 -32.531  -2.502  1.00  3.210          H  
ATOM   9382 1HD  ARG B 620     -37.539 -33.873  -1.594  1.00  3.210          H  
ATOM   9383 2HD  ARG B 620     -35.904 -34.336  -1.050  1.00  3.210          H  
ATOM   9384  HE  ARG B 620     -36.094 -31.582  -0.624  1.00  3.210          H  
ATOM   9385 1HH1 ARG B 620     -37.852 -34.445   0.496  1.00  3.210          H  
ATOM   9386 2HH1 ARG B 620     -38.280 -33.730   2.029  1.00  3.210          H  
ATOM   9387 1HH2 ARG B 620     -36.641 -30.658   1.408  1.00  3.210          H  
ATOM   9388 2HH2 ARG B 620     -37.608 -31.604   2.538  1.00  3.210          H  
ATOM   9389  N   VAL B 621     -34.844 -32.826  -5.877  1.00  1.590          N  
ATOM   9390  CA  VAL B 621     -34.415 -33.907  -6.736  1.00  1.300          C  
ATOM   9391  C   VAL B 621     -33.526 -34.790  -5.889  1.00  1.120          C  
ATOM   9392  O   VAL B 621     -32.352 -34.472  -5.725  1.00  1.320          O  
ATOM   9393  CB  VAL B 621     -33.625 -33.379  -7.940  1.00  1.940          C  
ATOM   9394  CG1 VAL B 621     -33.195 -34.549  -8.834  1.00  1.940          C  
ATOM   9395  CG2 VAL B 621     -34.493 -32.381  -8.704  1.00  1.940          C  
ATOM   9396  H   VAL B 621     -34.157 -32.283  -5.369  1.00  1.910          H  
ATOM   9397  HA  VAL B 621     -35.279 -34.441  -7.119  1.00  1.560          H  
ATOM   9398  HB  VAL B 621     -32.722 -32.880  -7.594  1.00  2.320          H  
ATOM   9399 1HG1 VAL B 621     -32.630 -34.163  -9.681  1.00  2.320          H  
ATOM   9400 2HG1 VAL B 621     -32.565 -35.245  -8.267  1.00  2.320          H  
ATOM   9401 3HG1 VAL B 621     -34.079 -35.074  -9.194  1.00  2.320          H  
ATOM   9402 1HG2 VAL B 621     -33.944 -32.005  -9.549  1.00  2.320          H  
ATOM   9403 2HG2 VAL B 621     -35.399 -32.877  -9.051  1.00  2.320          H  
ATOM   9404 3HG2 VAL B 621     -34.767 -31.547  -8.058  1.00  2.320          H  
ATOM   9405  N   PRO B 622     -34.034 -35.897  -5.345  1.00  0.910          N  
ATOM   9406  CA  PRO B 622     -33.312 -36.766  -4.442  1.00  0.940          C  
ATOM   9407  C   PRO B 622     -32.043 -37.319  -5.056  1.00  0.850          C  
ATOM   9408  O   PRO B 622     -32.032 -37.701  -6.235  1.00  0.810          O  
ATOM   9409  CB  PRO B 622     -34.319 -37.895  -4.199  1.00  1.410          C  
ATOM   9410  CG  PRO B 622     -35.677 -37.274  -4.454  1.00  1.410          C  
ATOM   9411  CD  PRO B 622     -35.443 -36.289  -5.575  1.00  1.410          C  
ATOM   9412  HA  PRO B 622     -33.083 -36.223  -3.508  1.00  1.130          H  
ATOM   9413 1HB  PRO B 622     -34.113 -38.731  -4.875  1.00  1.690          H  
ATOM   9414 2HB  PRO B 622     -34.208 -38.281  -3.176  1.00  1.690          H  
ATOM   9415 1HG  PRO B 622     -36.404 -38.061  -4.736  1.00  1.690          H  
ATOM   9416 2HG  PRO B 622     -36.066 -36.797  -3.543  1.00  1.690          H  
ATOM   9417 1HD  PRO B 622     -35.569 -36.771  -6.562  1.00  1.690          H  
ATOM   9418 2HD  PRO B 622     -36.141 -35.455  -5.418  1.00  1.690          H  
ATOM   9419  N   TRP B 623     -31.011 -37.419  -4.227  1.00  0.940          N  
ATOM   9420  CA  TRP B 623     -29.721 -38.003  -4.588  1.00  0.920          C  
ATOM   9421  C   TRP B 623     -29.896 -39.384  -5.163  1.00  0.830          C  
ATOM   9422  O   TRP B 623     -29.530 -39.665  -6.299  1.00  0.750          O  
ATOM   9423  CB  TRP B 623     -28.802 -38.021  -3.361  1.00  1.300          C  
ATOM   9424  CG  TRP B 623     -27.579 -38.862  -3.455  1.00  1.300          C  
ATOM   9425  CD1 TRP B 623     -27.379 -39.971  -2.715  1.00  1.300          C  
ATOM   9426  CD2 TRP B 623     -26.425 -38.756  -4.311  1.00  1.300          C  
ATOM   9427  NE1 TRP B 623     -26.195 -40.533  -3.024  1.00  1.300          N  
ATOM   9428  CE2 TRP B 623     -25.595 -39.824  -3.987  1.00  1.300          C  
ATOM   9429  CE3 TRP B 623     -26.038 -37.877  -5.306  1.00  1.300          C  
ATOM   9430  CZ2 TRP B 623     -24.402 -40.039  -4.617  1.00  1.300          C  
ATOM   9431  CZ3 TRP B 623     -24.834 -38.110  -5.953  1.00  1.300          C  
ATOM   9432  CH2 TRP B 623     -24.047 -39.160  -5.615  1.00  1.300          C  
ATOM   9433  H   TRP B 623     -31.126 -37.040  -3.272  1.00  1.130          H  
ATOM   9434  HA  TRP B 623     -29.260 -37.374  -5.346  1.00  1.100          H  
ATOM   9435 1HB  TRP B 623     -28.499 -37.001  -3.124  1.00  1.560          H  
ATOM   9436 2HB  TRP B 623     -29.365 -38.387  -2.516  1.00  1.560          H  
ATOM   9437  HD1 TRP B 623     -28.072 -40.354  -1.968  1.00  1.560          H  
ATOM   9438  HE1 TRP B 623     -25.822 -41.365  -2.605  1.00  1.560          H  
ATOM   9439  HE3 TRP B 623     -26.666 -37.035  -5.578  1.00  1.560          H  
ATOM   9440  HZ2 TRP B 623     -23.758 -40.881  -4.366  1.00  1.560          H  
ATOM   9441  HZ3 TRP B 623     -24.526 -37.437  -6.734  1.00  1.560          H  
ATOM   9442  HH2 TRP B 623     -23.119 -39.309  -6.143  1.00  1.560          H  
ATOM   9443  N   ARG B 624     -30.536 -40.255  -4.405  1.00  0.920          N  
ATOM   9444  CA  ARG B 624     -30.672 -41.634  -4.826  1.00  0.970          C  
ATOM   9445  C   ARG B 624     -31.327 -41.758  -6.208  1.00  0.850          C  
ATOM   9446  O   ARG B 624     -30.966 -42.651  -6.979  1.00  0.820          O  
ATOM   9447  CB  ARG B 624     -31.474 -42.389  -3.783  1.00  1.340          C  
ATOM   9448  CG  ARG B 624     -30.735 -42.580  -2.446  1.00  1.340          C  
ATOM   9449  CD  ARG B 624     -31.584 -43.242  -1.422  1.00  1.340          C  
ATOM   9450  NE  ARG B 624     -30.909 -43.309  -0.131  1.00  1.340          N  
ATOM   9451  CZ  ARG B 624     -31.475 -43.702   1.032  1.00  1.340          C  
ATOM   9452  NH1 ARG B 624     -32.739 -44.081   1.069  1.00  1.340          N  
ATOM   9453  NH2 ARG B 624     -30.751 -43.701   2.144  1.00  1.340          N  
ATOM   9454  H   ARG B 624     -30.880 -39.959  -3.503  1.00  1.100          H  
ATOM   9455  HA  ARG B 624     -29.673 -42.069  -4.880  1.00  1.160          H  
ATOM   9456 1HB  ARG B 624     -32.403 -41.857  -3.587  1.00  1.610          H  
ATOM   9457 2HB  ARG B 624     -31.733 -43.374  -4.164  1.00  1.610          H  
ATOM   9458 1HG  ARG B 624     -29.847 -43.193  -2.603  1.00  1.610          H  
ATOM   9459 2HG  ARG B 624     -30.432 -41.608  -2.055  1.00  1.610          H  
ATOM   9460 1HD  ARG B 624     -32.508 -42.678  -1.300  1.00  1.610          H  
ATOM   9461 2HD  ARG B 624     -31.811 -44.258  -1.745  1.00  1.610          H  
ATOM   9462  HE  ARG B 624     -29.935 -43.027  -0.101  1.00  1.610          H  
ATOM   9463 1HH1 ARG B 624     -33.295 -44.082   0.228  1.00  1.610          H  
ATOM   9464 2HH1 ARG B 624     -33.156 -44.371   1.943  1.00  1.610          H  
ATOM   9465 1HH2 ARG B 624     -29.772 -43.400   2.119  1.00  1.610          H  
ATOM   9466 2HH2 ARG B 624     -31.162 -43.990   3.019  1.00  1.610          H  
ATOM   9467  N   GLU B 625     -32.308 -40.897  -6.521  1.00  0.850          N  
ATOM   9468  CA  GLU B 625     -32.960 -40.990  -7.819  1.00  0.840          C  
ATOM   9469  C   GLU B 625     -32.044 -40.513  -8.940  1.00  0.740          C  
ATOM   9470  O   GLU B 625     -31.963 -41.151  -9.998  1.00  0.720          O  
ATOM   9471  CB  GLU B 625     -34.231 -40.151  -7.873  1.00  1.180          C  
ATOM   9472  CG  GLU B 625     -35.387 -40.605  -7.046  1.00  1.180          C  
ATOM   9473  CD  GLU B 625     -36.587 -39.716  -7.273  1.00  1.180          C  
ATOM   9474  OE1 GLU B 625     -36.466 -38.751  -8.013  1.00  1.180          O  
ATOM   9475  OE2 GLU B 625     -37.615 -39.985  -6.701  1.00  1.180          O  
ATOM   9476  H   GLU B 625     -32.576 -40.169  -5.873  1.00  1.020          H  
ATOM   9477  HA  GLU B 625     -33.213 -42.032  -8.006  1.00  1.010          H  
ATOM   9478 1HB  GLU B 625     -33.998 -39.120  -7.590  1.00  1.420          H  
ATOM   9479 2HB  GLU B 625     -34.573 -40.139  -8.868  1.00  1.420          H  
ATOM   9480 1HG  GLU B 625     -35.645 -41.616  -7.334  1.00  1.420          H  
ATOM   9481 2HG  GLU B 625     -35.113 -40.607  -5.996  1.00  1.420          H  
ATOM   9482  N   GLY B 626     -31.339 -39.393  -8.706  1.00  0.700          N  
ATOM   9483  CA  GLY B 626     -30.429 -38.847  -9.707  1.00  0.650          C  
ATOM   9484  C   GLY B 626     -29.325 -39.846 -10.024  1.00  0.610          C  
ATOM   9485  O   GLY B 626     -28.904 -39.992 -11.183  1.00  0.620          O  
ATOM   9486  H   GLY B 626     -31.475 -38.888  -7.819  1.00  0.840          H  
ATOM   9487 1HA  GLY B 626     -30.981 -38.603 -10.614  1.00  0.780          H  
ATOM   9488 2HA  GLY B 626     -29.993 -37.923  -9.331  1.00  0.780          H  
ATOM   9489  N   VAL B 627     -28.865 -40.545  -8.986  1.00  0.620          N  
ATOM   9490  CA  VAL B 627     -27.820 -41.533  -9.136  1.00  0.620          C  
ATOM   9491  C   VAL B 627     -28.326 -42.702  -9.938  1.00  0.670          C  
ATOM   9492  O   VAL B 627     -27.692 -43.096 -10.911  1.00  0.690          O  
ATOM   9493  CB  VAL B 627     -27.329 -42.016  -7.771  1.00  0.870          C  
ATOM   9494  CG1 VAL B 627     -26.387 -43.168  -7.903  1.00  0.870          C  
ATOM   9495  CG2 VAL B 627     -26.622 -40.932  -7.106  1.00  0.870          C  
ATOM   9496  H   VAL B 627     -29.252 -40.342  -8.058  1.00  0.740          H  
ATOM   9497  HA  VAL B 627     -26.985 -41.076  -9.664  1.00  0.740          H  
ATOM   9498  HB  VAL B 627     -28.189 -42.331  -7.180  1.00  1.040          H  
ATOM   9499 1HG1 VAL B 627     -26.074 -43.485  -6.915  1.00  1.040          H  
ATOM   9500 2HG1 VAL B 627     -26.877 -43.983  -8.398  1.00  1.040          H  
ATOM   9501 3HG1 VAL B 627     -25.522 -42.864  -8.473  1.00  1.040          H  
ATOM   9502 1HG2 VAL B 627     -26.306 -41.299  -6.152  1.00  1.040          H  
ATOM   9503 2HG2 VAL B 627     -25.759 -40.636  -7.699  1.00  1.040          H  
ATOM   9504 3HG2 VAL B 627     -27.267 -40.079  -6.978  1.00  1.040          H  
ATOM   9505  N   ARG B 628     -29.489 -43.248  -9.590  1.00  0.720          N  
ATOM   9506  CA  ARG B 628     -29.951 -44.383 -10.361  1.00  0.780          C  
ATOM   9507  C   ARG B 628     -30.103 -44.039 -11.833  1.00  0.780          C  
ATOM   9508  O   ARG B 628     -29.658 -44.810 -12.681  1.00  0.820          O  
ATOM   9509  CB  ARG B 628     -31.270 -44.922  -9.833  1.00  1.070          C  
ATOM   9510  CG  ARG B 628     -31.176 -45.692  -8.527  1.00  1.070          C  
ATOM   9511  CD  ARG B 628     -32.419 -46.445  -8.246  1.00  1.070          C  
ATOM   9512  NE  ARG B 628     -33.572 -45.567  -8.026  1.00  1.070          N  
ATOM   9513  CZ  ARG B 628     -33.960 -45.053  -6.834  1.00  1.070          C  
ATOM   9514  NH1 ARG B 628     -33.298 -45.324  -5.730  1.00  1.070          N  
ATOM   9515  NH2 ARG B 628     -35.028 -44.278  -6.780  1.00  1.070          N  
ATOM   9516  H   ARG B 628     -30.011 -42.896  -8.782  1.00  0.860          H  
ATOM   9517  HA  ARG B 628     -29.208 -45.175 -10.271  1.00  0.940          H  
ATOM   9518 1HB  ARG B 628     -31.941 -44.079  -9.657  1.00  1.280          H  
ATOM   9519 2HB  ARG B 628     -31.733 -45.562 -10.582  1.00  1.280          H  
ATOM   9520 1HG  ARG B 628     -30.369 -46.402  -8.602  1.00  1.280          H  
ATOM   9521 2HG  ARG B 628     -30.983 -45.013  -7.706  1.00  1.280          H  
ATOM   9522 1HD  ARG B 628     -32.642 -47.081  -9.102  1.00  1.280          H  
ATOM   9523 2HD  ARG B 628     -32.278 -47.072  -7.370  1.00  1.280          H  
ATOM   9524  HE  ARG B 628     -34.128 -45.326  -8.835  1.00  1.280          H  
ATOM   9525 1HH1 ARG B 628     -32.483 -45.916  -5.756  1.00  1.280          H  
ATOM   9526 2HH1 ARG B 628     -33.620 -44.950  -4.852  1.00  1.280          H  
ATOM   9527 1HH2 ARG B 628     -35.545 -44.067  -7.624  1.00  1.280          H  
ATOM   9528 2HH2 ARG B 628     -35.333 -43.892  -5.899  1.00  1.280          H  
ATOM   9529  N   ARG B 629     -30.672 -42.870 -12.151  1.00  0.750          N  
ATOM   9530  CA  ARG B 629     -30.839 -42.506 -13.553  1.00  0.800          C  
ATOM   9531  C   ARG B 629     -29.490 -42.363 -14.274  1.00  0.750          C  
ATOM   9532  O   ARG B 629     -29.334 -42.830 -15.412  1.00  0.790          O  
ATOM   9533  CB  ARG B 629     -31.646 -41.217 -13.677  1.00  1.100          C  
ATOM   9534  CG  ARG B 629     -33.139 -41.362 -13.334  1.00  1.100          C  
ATOM   9535  CD  ARG B 629     -33.961 -40.166 -13.752  1.00  1.100          C  
ATOM   9536  NE  ARG B 629     -33.609 -38.946 -13.008  1.00  1.100          N  
ATOM   9537  CZ  ARG B 629     -34.136 -38.558 -11.815  1.00  1.100          C  
ATOM   9538  NH1 ARG B 629     -35.058 -39.281 -11.208  1.00  1.100          N  
ATOM   9539  NH2 ARG B 629     -33.718 -37.443 -11.258  1.00  1.100          N  
ATOM   9540  H   ARG B 629     -31.025 -42.255 -11.409  1.00  0.900          H  
ATOM   9541  HA  ARG B 629     -31.403 -43.301 -14.041  1.00  0.960          H  
ATOM   9542 1HB  ARG B 629     -31.226 -40.468 -12.999  1.00  1.320          H  
ATOM   9543 2HB  ARG B 629     -31.565 -40.830 -14.689  1.00  1.320          H  
ATOM   9544 1HG  ARG B 629     -33.534 -42.244 -13.838  1.00  1.320          H  
ATOM   9545 2HG  ARG B 629     -33.241 -41.489 -12.258  1.00  1.320          H  
ATOM   9546 1HD  ARG B 629     -33.785 -39.972 -14.811  1.00  1.320          H  
ATOM   9547 2HD  ARG B 629     -35.016 -40.375 -13.604  1.00  1.320          H  
ATOM   9548  HE  ARG B 629     -32.914 -38.339 -13.427  1.00  1.320          H  
ATOM   9549 1HH1 ARG B 629     -35.384 -40.138 -11.621  1.00  1.320          H  
ATOM   9550 2HH1 ARG B 629     -35.447 -38.985 -10.281  1.00  1.320          H  
ATOM   9551 1HH2 ARG B 629     -33.020 -36.875 -11.720  1.00  1.320          H  
ATOM   9552 2HH2 ARG B 629     -34.095 -37.164 -10.369  1.00  1.320          H  
ATOM   9553  N   THR B 630     -28.508 -41.750 -13.603  1.00  0.670          N  
ATOM   9554  CA  THR B 630     -27.188 -41.545 -14.180  1.00  0.660          C  
ATOM   9555  C   THR B 630     -26.503 -42.877 -14.447  1.00  0.690          C  
ATOM   9556  O   THR B 630     -25.929 -43.092 -15.519  1.00  0.730          O  
ATOM   9557  CB  THR B 630     -26.306 -40.715 -13.231  1.00  0.930          C  
ATOM   9558  OG1 THR B 630     -26.919 -39.448 -13.009  1.00  0.930          O  
ATOM   9559  CG2 THR B 630     -24.941 -40.488 -13.858  1.00  0.930          C  
ATOM   9560  H   THR B 630     -28.700 -41.353 -12.679  1.00  0.800          H  
ATOM   9561  HA  THR B 630     -27.298 -41.017 -15.124  1.00  0.790          H  
ATOM   9562  HB  THR B 630     -26.197 -41.233 -12.276  1.00  1.110          H  
ATOM   9563  HG1 THR B 630     -27.707 -39.576 -12.426  1.00  1.110          H  
ATOM   9564 1HG2 THR B 630     -24.355 -39.891 -13.173  1.00  1.110          H  
ATOM   9565 2HG2 THR B 630     -24.433 -41.435 -14.036  1.00  1.110          H  
ATOM   9566 3HG2 THR B 630     -25.053 -39.962 -14.802  1.00  1.110          H  
ATOM   9567  N   LEU B 631     -26.549 -43.767 -13.462  1.00  0.710          N  
ATOM   9568  CA  LEU B 631     -25.914 -45.067 -13.552  1.00  0.780          C  
ATOM   9569  C   LEU B 631     -26.547 -45.918 -14.648  1.00  0.820          C  
ATOM   9570  O   LEU B 631     -25.850 -46.641 -15.377  1.00  0.850          O  
ATOM   9571  CB  LEU B 631     -25.980 -45.739 -12.180  1.00  1.060          C  
ATOM   9572  CG  LEU B 631     -24.765 -45.456 -11.244  1.00  1.060          C  
ATOM   9573  CD1 LEU B 631     -24.523 -43.949 -11.049  1.00  1.060          C  
ATOM   9574  CD2 LEU B 631     -24.982 -46.150  -9.924  1.00  1.060          C  
ATOM   9575  H   LEU B 631     -27.033 -43.516 -12.594  1.00  0.850          H  
ATOM   9576  HA  LEU B 631     -24.871 -44.916 -13.808  1.00  0.940          H  
ATOM   9577 1HB  LEU B 631     -26.887 -45.406 -11.675  1.00  1.280          H  
ATOM   9578 2HB  LEU B 631     -26.046 -46.815 -12.326  1.00  1.280          H  
ATOM   9579  HG  LEU B 631     -23.932 -45.829 -11.681  1.00  1.280          H  
ATOM   9580 1HD1 LEU B 631     -23.659 -43.806 -10.414  1.00  1.280          H  
ATOM   9581 2HD1 LEU B 631     -24.329 -43.472 -12.002  1.00  1.280          H  
ATOM   9582 3HD1 LEU B 631     -25.372 -43.497 -10.600  1.00  1.280          H  
ATOM   9583 1HD2 LEU B 631     -24.120 -45.990  -9.278  1.00  1.280          H  
ATOM   9584 2HD2 LEU B 631     -25.865 -45.759  -9.453  1.00  1.280          H  
ATOM   9585 3HD2 LEU B 631     -25.105 -47.218 -10.101  1.00  1.280          H  
ATOM   9586  N   GLN B 632     -27.872 -45.825 -14.799  1.00  0.820          N  
ATOM   9587  CA  GLN B 632     -28.552 -46.558 -15.853  1.00  0.890          C  
ATOM   9588  C   GLN B 632     -28.066 -46.098 -17.220  1.00  0.870          C  
ATOM   9589  O   GLN B 632     -27.860 -46.926 -18.096  1.00  0.960          O  
ATOM   9590  CB  GLN B 632     -30.066 -46.376 -15.744  1.00  1.220          C  
ATOM   9591  CG  GLN B 632     -30.702 -47.095 -14.560  1.00  1.220          C  
ATOM   9592  CD  GLN B 632     -32.148 -46.682 -14.348  1.00  1.220          C  
ATOM   9593  OE1 GLN B 632     -32.597 -45.667 -14.892  1.00  1.220          O  
ATOM   9594  NE2 GLN B 632     -32.884 -47.464 -13.565  1.00  1.220          N  
ATOM   9595  H   GLN B 632     -28.418 -45.269 -14.133  1.00  0.980          H  
ATOM   9596  HA  GLN B 632     -28.314 -47.615 -15.747  1.00  1.070          H  
ATOM   9597 1HB  GLN B 632     -30.285 -45.312 -15.646  1.00  1.460          H  
ATOM   9598 2HB  GLN B 632     -30.544 -46.725 -16.658  1.00  1.460          H  
ATOM   9599 1HG  GLN B 632     -30.695 -48.160 -14.777  1.00  1.460          H  
ATOM   9600 2HG  GLN B 632     -30.138 -46.912 -13.662  1.00  1.460          H  
ATOM   9601 1HE2 GLN B 632     -33.845 -47.242 -13.396  1.00  1.460          H  
ATOM   9602 2HE2 GLN B 632     -32.483 -48.281 -13.147  1.00  1.460          H  
ATOM   9603  N   ALA B 633     -27.874 -44.784 -17.409  1.00  0.790          N  
ATOM   9604  CA  ALA B 633     -27.342 -44.262 -18.673  1.00  0.790          C  
ATOM   9605  C   ALA B 633     -25.874 -44.679 -18.934  1.00  0.810          C  
ATOM   9606  O   ALA B 633     -25.494 -45.015 -20.071  1.00  0.870          O  
ATOM   9607  CB  ALA B 633     -27.426 -42.745 -18.668  1.00  1.110          C  
ATOM   9608  H   ALA B 633     -28.160 -44.132 -16.668  1.00  0.950          H  
ATOM   9609  HA  ALA B 633     -27.955 -44.660 -19.480  1.00  0.950          H  
ATOM   9610 1HB  ALA B 633     -27.067 -42.355 -19.616  1.00  1.330          H  
ATOM   9611 2HB  ALA B 633     -28.462 -42.440 -18.515  1.00  1.330          H  
ATOM   9612 3HB  ALA B 633     -26.812 -42.357 -17.858  1.00  1.330          H  
ATOM   9613  N   LEU B 634     -25.057 -44.636 -17.879  1.00  0.800          N  
ATOM   9614  CA  LEU B 634     -23.634 -44.913 -17.996  1.00  0.860          C  
ATOM   9615  C   LEU B 634     -23.228 -46.377 -18.097  1.00  0.950          C  
ATOM   9616  O   LEU B 634     -22.241 -46.669 -18.773  1.00  1.060          O  
ATOM   9617  CB  LEU B 634     -22.879 -44.232 -16.852  1.00  1.180          C  
ATOM   9618  CG  LEU B 634     -22.353 -42.800 -17.076  1.00  1.180          C  
ATOM   9619  CD1 LEU B 634     -21.157 -42.821 -18.008  1.00  1.180          C  
ATOM   9620  CD2 LEU B 634     -23.449 -41.915 -17.659  1.00  1.180          C  
ATOM   9621  H   LEU B 634     -25.432 -44.326 -16.976  1.00  0.960          H  
ATOM   9622  HA  LEU B 634     -23.308 -44.456 -18.922  1.00  1.030          H  
ATOM   9623 1HB  LEU B 634     -23.538 -44.197 -15.982  1.00  1.420          H  
ATOM   9624 2HB  LEU B 634     -22.012 -44.840 -16.620  1.00  1.420          H  
ATOM   9625  HG  LEU B 634     -22.026 -42.393 -16.124  1.00  1.420          H  
ATOM   9626 1HD1 LEU B 634     -20.793 -41.807 -18.134  1.00  1.420          H  
ATOM   9627 2HD1 LEU B 634     -20.374 -43.433 -17.570  1.00  1.420          H  
ATOM   9628 3HD1 LEU B 634     -21.424 -43.223 -18.977  1.00  1.420          H  
ATOM   9629 1HD2 LEU B 634     -23.030 -40.945 -17.794  1.00  1.420          H  
ATOM   9630 2HD2 LEU B 634     -23.788 -42.280 -18.620  1.00  1.420          H  
ATOM   9631 3HD2 LEU B 634     -24.295 -41.869 -16.973  1.00  1.420          H  
ATOM   9632  N   HIS B 635     -23.919 -47.317 -17.465  1.00  0.980          N  
ATOM   9633  CA  HIS B 635     -23.401 -48.659 -17.653  1.00  1.120          C  
ATOM   9634  C   HIS B 635     -23.424 -48.992 -19.165  1.00  1.210          C  
ATOM   9635  O   HIS B 635     -22.410 -49.450 -19.667  1.00  1.420          O  
ATOM   9636  CB  HIS B 635     -24.085 -49.732 -16.784  1.00  1.510          C  
ATOM   9637  CG  HIS B 635     -23.401 -51.072 -16.883  1.00  1.510          C  
ATOM   9638  ND1 HIS B 635     -23.970 -52.242 -16.415  1.00  1.510          N  
ATOM   9639  CD2 HIS B 635     -22.177 -51.419 -17.368  1.00  1.510          C  
ATOM   9640  CE1 HIS B 635     -23.130 -53.247 -16.623  1.00  1.510          C  
ATOM   9641  NE2 HIS B 635     -22.045 -52.769 -17.197  1.00  1.510          N  
ATOM   9642  H   HIS B 635     -24.716 -47.100 -16.857  1.00  1.180          H  
ATOM   9643  HA  HIS B 635     -22.360 -48.678 -17.361  1.00  1.340          H  
ATOM   9644 1HB  HIS B 635     -24.062 -49.413 -15.747  1.00  1.810          H  
ATOM   9645 2HB  HIS B 635     -25.111 -49.869 -17.039  1.00  1.810          H  
ATOM   9646  HD1 HIS B 635     -24.932 -52.372 -16.170  1.00  1.810          H  
ATOM   9647  HD2 HIS B 635     -21.362 -50.859 -17.828  1.00  1.810          H  
ATOM   9648  HE1 HIS B 635     -23.396 -54.261 -16.327  1.00  1.810          H  
ATOM   9649  N   PRO B 636     -24.522 -48.791 -19.955  1.00  1.150          N  
ATOM   9650  CA  PRO B 636     -24.526 -48.976 -21.398  1.00  1.300          C  
ATOM   9651  C   PRO B 636     -23.304 -48.321 -22.065  1.00  1.480          C  
ATOM   9652  O   PRO B 636     -22.589 -48.956 -22.851  1.00  1.650          O  
ATOM   9653  CB  PRO B 636     -25.838 -48.329 -21.810  1.00  1.950          C  
ATOM   9654  CG  PRO B 636     -26.717 -48.556 -20.626  1.00  1.950          C  
ATOM   9655  CD  PRO B 636     -25.810 -48.370 -19.435  1.00  1.950          C  
ATOM   9656  HA  PRO B 636     -24.608 -50.040 -21.622  1.00  1.560          H  
ATOM   9657 1HB  PRO B 636     -25.684 -47.252 -22.016  1.00  2.340          H  
ATOM   9658 2HB  PRO B 636     -26.222 -48.786 -22.724  1.00  2.340          H  
ATOM   9659 1HG  PRO B 636     -27.556 -47.832 -20.615  1.00  2.340          H  
ATOM   9660 2HG  PRO B 636     -27.163 -49.559 -20.670  1.00  2.340          H  
ATOM   9661 1HD  PRO B 636     -25.799 -47.335 -19.207  1.00  2.340          H  
ATOM   9662 2HD  PRO B 636     -26.168 -48.964 -18.618  1.00  2.340          H  
ATOM   9663  N   GLU B 637     -22.987 -47.081 -21.654  1.00  1.540          N  
ATOM   9664  CA  GLU B 637     -21.807 -46.391 -22.184  1.00  1.860          C  
ATOM   9665  C   GLU B 637     -20.524 -47.221 -22.021  1.00  2.000          C  
ATOM   9666  O   GLU B 637     -19.640 -47.209 -22.887  1.00  2.370          O  
ATOM   9667  CB  GLU B 637     -21.631 -45.023 -21.501  1.00  2.480          C  
ATOM   9668  CG  GLU B 637     -20.481 -44.175 -22.021  1.00  2.480          C  
ATOM   9669  CD  GLU B 637     -20.662 -43.752 -23.432  1.00  2.480          C  
ATOM   9670  OE1 GLU B 637     -21.782 -43.704 -23.881  1.00  2.480          O  
ATOM   9671  OE2 GLU B 637     -19.677 -43.490 -24.084  1.00  2.480          O  
ATOM   9672  H   GLU B 637     -23.611 -46.559 -21.022  1.00  1.850          H  
ATOM   9673  HA  GLU B 637     -21.965 -46.217 -23.249  1.00  2.230          H  
ATOM   9674 1HB  GLU B 637     -22.557 -44.454 -21.564  1.00  2.970          H  
ATOM   9675 2HB  GLU B 637     -21.421 -45.180 -20.461  1.00  2.970          H  
ATOM   9676 1HG  GLU B 637     -20.393 -43.290 -21.394  1.00  2.970          H  
ATOM   9677 2HG  GLU B 637     -19.549 -44.733 -21.930  1.00  2.970          H  
ATOM   9678  N   HIS B 638     -20.425 -47.949 -20.909  1.00  1.930          N  
ATOM   9679  CA  HIS B 638     -19.253 -48.737 -20.586  1.00  2.300          C  
ATOM   9680  C   HIS B 638     -19.530 -50.232 -20.398  1.00  2.770          C  
ATOM   9681  O   HIS B 638     -18.969 -50.852 -19.493  1.00  3.160          O  
ATOM   9682  CB  HIS B 638     -18.619 -48.174 -19.322  1.00  3.070          C  
ATOM   9683  CG  HIS B 638     -18.147 -46.778 -19.479  1.00  3.070          C  
ATOM   9684  ND1 HIS B 638     -17.020 -46.448 -20.194  1.00  3.070          N  
ATOM   9685  CD2 HIS B 638     -18.662 -45.624 -19.025  1.00  3.070          C  
ATOM   9686  CE1 HIS B 638     -16.859 -45.139 -20.169  1.00  3.070          C  
ATOM   9687  NE2 HIS B 638     -17.840 -44.608 -19.468  1.00  3.070          N  
ATOM   9688  H   HIS B 638     -21.187 -47.935 -20.222  1.00  2.320          H  
ATOM   9689  HA  HIS B 638     -18.532 -48.644 -21.395  1.00  2.760          H  
ATOM   9690 1HB  HIS B 638     -19.368 -48.175 -18.550  1.00  3.690          H  
ATOM   9691 2HB  HIS B 638     -17.792 -48.803 -18.997  1.00  3.690          H  
ATOM   9692  HD1 HIS B 638     -16.599 -47.025 -20.894  1.00  3.690          H  
ATOM   9693  HD2 HIS B 638     -19.546 -45.413 -18.431  1.00  3.690          H  
ATOM   9694  HE1 HIS B 638     -16.020 -44.676 -20.684  1.00  3.690          H  
ATOM   9695  N   LEU B 639     -20.351 -50.827 -21.264  1.00  3.080          N  
ATOM   9696  CA  LEU B 639     -20.586 -52.267 -21.154  1.00  3.880          C  
ATOM   9697  C   LEU B 639     -19.309 -53.019 -21.504  1.00  3.890          C  
ATOM   9698  O   LEU B 639     -18.514 -52.521 -22.304  1.00  3.890          O  
ATOM   9699  CB  LEU B 639     -21.645 -52.771 -22.153  1.00  5.110          C  
ATOM   9700  CG  LEU B 639     -23.023 -52.257 -22.014  1.00  5.110          C  
ATOM   9701  CD1 LEU B 639     -23.870 -52.798 -23.146  1.00  5.110          C  
ATOM   9702  CD2 LEU B 639     -23.629 -52.616 -20.653  1.00  5.110          C  
ATOM   9703  H   LEU B 639     -20.846 -50.261 -21.966  1.00  3.700          H  
ATOM   9704  HA  LEU B 639     -20.872 -52.476 -20.129  1.00  4.660          H  
ATOM   9705 1HB  LEU B 639     -21.310 -52.490 -23.151  1.00  6.130          H  
ATOM   9706 2HB  LEU B 639     -21.688 -53.855 -22.122  1.00  6.130          H  
ATOM   9707  HG  LEU B 639     -22.973 -51.223 -22.114  1.00  6.130          H  
ATOM   9708 1HD1 LEU B 639     -24.874 -52.385 -23.075  1.00  6.130          H  
ATOM   9709 2HD1 LEU B 639     -23.427 -52.508 -24.101  1.00  6.130          H  
ATOM   9710 3HD1 LEU B 639     -23.916 -53.888 -23.080  1.00  6.130          H  
ATOM   9711 1HD2 LEU B 639     -24.634 -52.207 -20.579  1.00  6.130          H  
ATOM   9712 2HD2 LEU B 639     -23.673 -53.698 -20.536  1.00  6.130          H  
ATOM   9713 3HD2 LEU B 639     -23.033 -52.193 -19.872  1.00  6.130          H  
ATOM   9714  N   PRO B 640     -19.067 -54.202 -20.916  1.00  3.890          N  
ATOM   9715  CA  PRO B 640     -17.978 -55.094 -21.245  1.00  3.890          C  
ATOM   9716  C   PRO B 640     -18.256 -55.673 -22.616  1.00  3.890          C  
ATOM   9717  O   PRO B 640     -19.416 -55.760 -23.013  1.00  3.890          O  
ATOM   9718  CB  PRO B 640     -18.047 -56.155 -20.142  1.00  5.830          C  
ATOM   9719  CG  PRO B 640     -19.496 -56.155 -19.703  1.00  5.830          C  
ATOM   9720  CD  PRO B 640     -19.951 -54.707 -19.835  1.00  5.830          C  
ATOM   9721  HA  PRO B 640     -17.027 -54.541 -21.230  1.00  4.670          H  
ATOM   9722 1HB  PRO B 640     -17.735 -57.130 -20.554  1.00  7.000          H  
ATOM   9723 2HB  PRO B 640     -17.348 -55.906 -19.332  1.00  7.000          H  
ATOM   9724 1HG  PRO B 640     -20.078 -56.837 -20.349  1.00  7.000          H  
ATOM   9725 2HG  PRO B 640     -19.584 -56.537 -18.673  1.00  7.000          H  
ATOM   9726 1HD  PRO B 640     -21.005 -54.715 -20.128  1.00  7.000          H  
ATOM   9727 2HD  PRO B 640     -19.781 -54.145 -18.897  1.00  7.000          H  
ATOM   9728  N   SER B 641     -17.223 -56.111 -23.318  1.00  3.890          N  
ATOM   9729  CA  SER B 641     -17.430 -56.733 -24.617  1.00  3.890          C  
ATOM   9730  C   SER B 641     -18.284 -57.988 -24.507  1.00  3.890          C  
ATOM   9731  O   SER B 641     -18.139 -58.776 -23.569  1.00  3.890          O  
ATOM   9732  CB  SER B 641     -16.095 -57.091 -25.240  1.00  5.450          C  
ATOM   9733  OG  SER B 641     -15.324 -55.945 -25.485  1.00  5.450          O  
ATOM   9734  H   SER B 641     -16.281 -56.008 -22.971  1.00  4.670          H  
ATOM   9735  HA  SER B 641     -17.946 -56.022 -25.263  1.00  4.670          H  
ATOM   9736 1HB  SER B 641     -15.554 -57.762 -24.573  1.00  6.540          H  
ATOM   9737 2HB  SER B 641     -16.265 -57.628 -26.173  1.00  6.540          H  
ATOM   9738  HG  SER B 641     -14.508 -56.256 -25.890  1.00  6.540          H  
ATOM   9739  N   GLU B 642     -19.143 -58.190 -25.504  1.00  3.890          N  
ATOM   9740  CA  GLU B 642     -20.012 -59.358 -25.588  1.00  3.890          C  
ATOM   9741  C   GLU B 642     -19.905 -59.994 -26.963  1.00  3.890          C  
ATOM   9742  O   GLU B 642     -19.652 -59.308 -27.961  1.00  3.890          O  
ATOM   9743  CB  GLU B 642     -21.479 -58.985 -25.322  1.00  5.450          C  
ATOM   9744  CG  GLU B 642     -21.785 -58.456 -23.913  1.00  5.450          C  
ATOM   9745  CD  GLU B 642     -23.262 -58.144 -23.714  1.00  5.450          C  
ATOM   9746  OE1 GLU B 642     -23.986 -58.208 -24.680  1.00  5.450          O  
ATOM   9747  OE2 GLU B 642     -23.663 -57.866 -22.605  1.00  5.450          O  
ATOM   9748  H   GLU B 642     -19.200 -57.495 -26.234  1.00  4.670          H  
ATOM   9749  HA  GLU B 642     -19.693 -60.090 -24.845  1.00  4.670          H  
ATOM   9750 1HB  GLU B 642     -21.785 -58.218 -26.033  1.00  6.540          H  
ATOM   9751 2HB  GLU B 642     -22.110 -59.857 -25.496  1.00  6.540          H  
ATOM   9752 1HG  GLU B 642     -21.469 -59.195 -23.178  1.00  6.540          H  
ATOM   9753 2HG  GLU B 642     -21.204 -57.550 -23.742  1.00  6.540          H  
ATOM   9754  N   SER B 643     -20.180 -61.293 -27.043  1.00  3.890          N  
ATOM   9755  CA  SER B 643     -20.138 -62.025 -28.308  1.00  3.890          C  
ATOM   9756  C   SER B 643     -21.376 -61.766 -29.161  1.00  3.890          C  
ATOM   9757  O   SER B 643     -22.206 -62.650 -29.378  1.00  3.890          O  
ATOM   9758  CB  SER B 643     -20.020 -63.513 -28.033  1.00  5.450          C  
ATOM   9759  OG  SER B 643     -18.828 -63.813 -27.350  1.00  5.450          O  
ATOM   9760  H   SER B 643     -20.389 -61.804 -26.199  1.00  4.670          H  
ATOM   9761  HA  SER B 643     -19.261 -61.698 -28.868  1.00  4.670          H  
ATOM   9762 1HB  SER B 643     -20.873 -63.842 -27.441  1.00  6.540          H  
ATOM   9763 2HB  SER B 643     -20.047 -64.057 -28.976  1.00  6.540          H  
ATOM   9764  HG  SER B 643     -18.824 -64.768 -27.230  1.00  6.540          H  
ATOM   9765  N   ARG B 644     -21.496 -60.526 -29.617  1.00  3.890          N  
ATOM   9766  CA  ARG B 644     -22.620 -60.075 -30.422  1.00  3.890          C  
ATOM   9767  C   ARG B 644     -22.682 -60.824 -31.750  1.00  3.890          C  
ATOM   9768  O   ARG B 644     -21.657 -61.041 -32.400  1.00  3.890          O  
ATOM   9769  CB  ARG B 644     -22.534 -58.569 -30.666  1.00  5.450          C  
ATOM   9770  CG  ARG B 644     -23.729 -57.945 -31.419  1.00  5.450          C  
ATOM   9771  CD  ARG B 644     -23.629 -56.468 -31.521  1.00  5.450          C  
ATOM   9772  NE  ARG B 644     -24.720 -55.896 -32.333  1.00  5.450          N  
ATOM   9773  CZ  ARG B 644     -24.940 -54.572 -32.522  1.00  5.450          C  
ATOM   9774  NH1 ARG B 644     -24.154 -53.679 -31.943  1.00  5.450          N  
ATOM   9775  NH2 ARG B 644     -25.942 -54.158 -33.291  1.00  5.450          N  
ATOM   9776  H   ARG B 644     -20.749 -59.882 -29.349  1.00  4.670          H  
ATOM   9777  HA  ARG B 644     -23.539 -60.277 -29.871  1.00  4.670          H  
ATOM   9778 1HB  ARG B 644     -22.435 -58.056 -29.710  1.00  6.540          H  
ATOM   9779 2HB  ARG B 644     -21.637 -58.353 -31.246  1.00  6.540          H  
ATOM   9780 1HG  ARG B 644     -23.759 -58.321 -32.427  1.00  6.540          H  
ATOM   9781 2HG  ARG B 644     -24.660 -58.193 -30.913  1.00  6.540          H  
ATOM   9782 1HD  ARG B 644     -23.677 -56.036 -30.521  1.00  6.540          H  
ATOM   9783 2HD  ARG B 644     -22.680 -56.210 -31.990  1.00  6.540          H  
ATOM   9784  HE  ARG B 644     -25.346 -56.547 -32.800  1.00  6.540          H  
ATOM   9785 1HH1 ARG B 644     -23.388 -53.978 -31.358  1.00  6.540          H  
ATOM   9786 2HH1 ARG B 644     -24.318 -52.693 -32.086  1.00  6.540          H  
ATOM   9787 1HH2 ARG B 644     -26.569 -54.836 -33.775  1.00  6.540          H  
ATOM   9788 2HH2 ARG B 644     -26.100 -53.177 -33.435  1.00  6.540          H  
ATOM   9789  N   HIS B 645     -23.895 -61.208 -32.138  1.00  3.890          N  
ATOM   9790  CA  HIS B 645     -24.179 -61.887 -33.399  1.00  3.890          C  
ATOM   9791  C   HIS B 645     -23.858 -60.932 -34.545  1.00  3.890          C  
ATOM   9792  O   HIS B 645     -23.960 -59.718 -34.373  1.00  3.890          O  
ATOM   9793  CB  HIS B 645     -25.649 -62.342 -33.426  1.00  5.450          C  
ATOM   9794  CG  HIS B 645     -26.021 -63.297 -34.526  1.00  5.450          C  
ATOM   9795  ND1 HIS B 645     -26.261 -62.904 -35.826  1.00  5.450          N  
ATOM   9796  CD2 HIS B 645     -26.202 -64.636 -34.498  1.00  5.450          C  
ATOM   9797  CE1 HIS B 645     -26.574 -63.960 -36.546  1.00  5.450          C  
ATOM   9798  NE2 HIS B 645     -26.544 -65.025 -35.763  1.00  5.450          N  
ATOM   9799  H   HIS B 645     -24.666 -61.009 -31.519  1.00  4.670          H  
ATOM   9800  HA  HIS B 645     -23.545 -62.767 -33.505  1.00  4.670          H  
ATOM   9801 1HB  HIS B 645     -25.890 -62.817 -32.477  1.00  6.540          H  
ATOM   9802 2HB  HIS B 645     -26.287 -61.479 -33.518  1.00  6.540          H  
ATOM   9803  HD1 HIS B 645     -25.901 -62.066 -36.283  1.00  6.540          H  
ATOM   9804  HD2 HIS B 645     -26.126 -65.377 -33.701  1.00  6.540          H  
ATOM   9805  HE1 HIS B 645     -26.797 -63.850 -37.607  1.00  6.540          H  
ATOM   9806  N   SER B 646     -23.350 -61.446 -35.658  1.00  3.890          N  
ATOM   9807  CA  SER B 646     -23.053 -60.586 -36.793  1.00  3.890          C  
ATOM   9808  C   SER B 646     -24.313 -60.210 -37.564  1.00  3.890          C  
ATOM   9809  O   SER B 646     -25.368 -60.823 -37.402  1.00  3.890          O  
ATOM   9810  CB  SER B 646     -22.061 -61.267 -37.718  1.00  5.450          C  
ATOM   9811  OG  SER B 646     -22.626 -62.397 -38.323  1.00  5.450          O  
ATOM   9812  H   SER B 646     -23.221 -62.444 -35.750  1.00  4.670          H  
ATOM   9813  HA  SER B 646     -22.598 -59.670 -36.415  1.00  4.670          H  
ATOM   9814 1HB  SER B 646     -21.738 -60.565 -38.484  1.00  6.540          H  
ATOM   9815 2HB  SER B 646     -21.179 -61.559 -37.149  1.00  6.540          H  
ATOM   9816  HG  SER B 646     -21.958 -62.736 -38.929  1.00  6.540          H  
ATOM   9817  N   ALA B 647     -24.196 -59.192 -38.420  1.00  3.890          N  
ATOM   9818  CA  ALA B 647     -25.276 -58.739 -39.308  1.00  3.890          C  
ATOM   9819  C   ALA B 647     -26.588 -58.384 -38.595  1.00  3.890          C  
ATOM   9820  O   ALA B 647     -27.666 -58.638 -39.143  1.00  3.890          O  
ATOM   9821  CB  ALA B 647     -25.567 -59.814 -40.343  1.00  5.450          C  
ATOM   9822  H   ALA B 647     -23.305 -58.722 -38.477  1.00  4.670          H  
ATOM   9823  HA  ALA B 647     -24.925 -57.841 -39.816  1.00  4.670          H  
ATOM   9824 1HB  ALA B 647     -26.331 -59.455 -41.032  1.00  6.540          H  
ATOM   9825 2HB  ALA B 647     -24.659 -60.042 -40.897  1.00  6.540          H  
ATOM   9826 3HB  ALA B 647     -25.926 -60.716 -39.850  1.00  6.540          H  
ATOM   9827  N   VAL B 648     -26.494 -57.779 -37.417  1.00  3.890          N  
ATOM   9828  CA  VAL B 648     -27.659 -57.372 -36.645  1.00  3.890          C  
ATOM   9829  C   VAL B 648     -27.402 -56.010 -36.014  1.00  3.890          C  
ATOM   9830  O   VAL B 648     -26.635 -55.223 -36.567  1.00  3.890          O  
ATOM   9831  OXT VAL B 648     -27.644 -55.871 -34.814  1.00  5.830          O  
ATOM   9832  CB  VAL B 648     -27.998 -58.410 -35.545  1.00  5.250          C  
ATOM   9833  CG1 VAL B 648     -28.466 -59.737 -36.147  1.00  5.250          C  
ATOM   9834  CG2 VAL B 648     -26.784 -58.677 -34.732  1.00  5.250          C  
ATOM   9835  H   VAL B 648     -25.574 -57.582 -37.048  1.00  4.670          H  
ATOM   9836  HA  VAL B 648     -28.514 -57.289 -37.318  1.00  4.670          H  
ATOM   9837  HB  VAL B 648     -28.796 -58.015 -34.920  1.00  6.300          H  
ATOM   9838 1HG1 VAL B 648     -28.699 -60.438 -35.350  1.00  6.300          H  
ATOM   9839 2HG1 VAL B 648     -29.353 -59.563 -36.752  1.00  6.300          H  
ATOM   9840 3HG1 VAL B 648     -27.688 -60.158 -36.770  1.00  6.300          H  
ATOM   9841 1HG2 VAL B 648     -27.021 -59.388 -33.963  1.00  6.300          H  
ATOM   9842 2HG2 VAL B 648     -26.032 -59.081 -35.382  1.00  6.300          H  
ATOM   9843 3HG2 VAL B 648     -26.409 -57.778 -34.271  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3741.25 456.557 2491.13 -204.822 69.7252 140.986 1309.92 -1441.03 -6.13372 -40.8601 -1192.86 -187.686 -296.55 -132.705 -117.944 -64.4515 0 53.4384 47.3697 316.831 480.776 -163.484 122.446 -70.402 224.832 696.624 -1249.54
SER:NtermProteinFull_1 -0.74065 0.0539 1.3458 -0.03316 0.00033 0.04626 0.22172 -0.59185 -0.06389 -0.3248 0.76985 -1.82147 0 0 0 0 0 0.03445 0.01797 0.41658 0 0 0.60054 -0.77834 0 0.15521 -0.69153
SER_2 -2.56075 0.24521 2.72075 -0.03068 0 0.04961 1.57035 -1.23641 -0.02114 -0.14421 -0.45917 -1.2113 0 0 -1.2031 0 0 -0.06315 0.04368 0.39258 0 0.16079 0.63559 -0.77834 -0.23176 0.70574 -1.41571
GLY_3 -1.16917 0.08287 1.2572 -6e-05 0 0 0.19649 -0.62918 -0.03967 -0.14985 0.34825 -0.40758 0 0 0 0 0 -0.15577 0 0 0 -1.43304 0 0.83697 -0.79432 0.60103 -1.45583
LEU_4 -4.18985 0.41894 2.87445 -0.7276 0.46838 0.29405 1.5063 -1.57566 -0 -0 -1.28181 -0.25145 0 0 -1.2031 0 0 0.0581 0.19539 0.75153 0 0.73038 0 0.18072 0.052 0.32184 -1.37739
VAL_5 -3.84226 0.49231 1.50048 -0.28572 0.14933 0.06114 0.40269 -1.18217 -0 -0 -0.30433 0.01136 0 0 0 0 0 -0.08757 0.00301 0.03753 0 -0.39618 0 1.9342 0.33268 1.23195 0.05846
PRO_6 -4.02895 0.57893 3.49695 -0.13858 0.00611 0.10243 2.11107 -1.57841 -0 -0 -2.00273 0.15588 0 0 0 0 0 -0.09226 0.02867 0.15037 0 -0.95065 0 -2.4119 -0.67909 1.3497 -3.90245
ARG_7 -3.29846 0.26755 3.73224 -0.556 0.09733 0.32454 1.99118 -1.64789 -0.01399 -0.0969 -2.19817 0.34994 0 0 0 0 0 -0.01743 0.01216 1.91859 0 -0.21752 0 -1.2888 0.08385 0.51209 -0.04568
GLY_8 -2.57869 0.21779 3.25689 -4e-05 0 0 1.49871 -1.55354 -0 -0 -0.74795 -0.40011 0 0 0 0 0 -0.12632 0 0 0 0.38189 0 0.83697 0.65502 0.31001 1.75062
SER_9 -3.88459 0.16662 4.26601 -0.02773 0.00541 0.0261 1.45937 -2.0601 -0.00776 -0.12543 -1.89642 -0.13833 0 0 0 -0.40137 0 0.00588 0.00021 0.72413 0 -0.26421 0.6006 -0.77834 -0.16056 0.33934 -2.15119
HIS_10 -4.15459 0.17496 4.26297 -0.60956 0.00624 0.61793 1.69534 -2.05379 -0 -0 -0.66601 -0.23368 0 0 0 0 0 0.03882 0.00447 0 1.91504 -0.11954 0 -0.45461 0.02165 0.36801 0.81368
MET_11 -3.19744 0.07496 3.28539 -0.55645 0.13754 0.13253 1.02092 -1.40408 -2e-05 -6e-05 -0.6871 0.06028 0 0 0 0 0 0.24251 0.01258 1.18507 0 0.09704 0 0.60916 0.47939 0.3255 1.81772
GLU_12 -3.66478 0.12773 5.60456 -0.36482 0.13348 0.52887 1.97134 -2.34405 -0.03003 -0.21745 -2.52677 -0.39602 0 0 0 -0.34224 0 0.02016 0.03608 0 3.39839 0.23715 0 -2.7348 0.41621 0.31724 0.17026
GLY_13 -1.99553 0.08516 2.06845 -0.00033 0 0 0.21503 -0.9599 -0.01606 -0.12061 -0.64165 -0.20624 0 0 0 0 0 -0.05431 0 0 0 0.15217 0 0.83697 0.29212 0.32169 -0.02302
LYS_14 -6.14779 0.31385 6.36975 -0.47799 0.20149 0.26828 2.66378 -2.60737 -0.021 -0.08014 -4.81313 0.06344 0 0 -0.76683 -0.34224 0 0.03749 0.02635 1.68349 0 0.06268 0 -1.5107 0.2211 0.34171 -4.51379
LYS_15 -7.66813 0.98751 7.4041 -0.29649 0.04473 0.16628 4.5321 -3.2373 -0.05701 -0.24432 -5.34028 -0.37096 0 0 -0.76279 -0.7648 0 0.22475 0.1823 2.53973 0 0.17283 0 -1.5107 0.4003 0.55644 -3.04171
ILE_16 -9.81153 1.39477 2.81974 -0.54595 0.4437 0.14643 2.54937 -2.81275 -7e-05 -0.00018 -2.7419 0.13043 0 0 0 0 0 0.27849 0.07885 3.47923 0 -0.70197 0 0.73287 0.00875 0.76543 -3.78629
LEU_17 -8.88837 1.46673 1.77268 -0.48799 0.21328 0.11482 2.43444 -2.24852 -0.02174 -0.09253 -2.77631 0.03721 0 0 0 0 0 -0.0849 0.17617 1.0899 0 -0.31377 0 0.18072 -0.16457 0.724 -6.86874
VAL_18 -8.01916 0.92245 2.57048 -0.29722 0.27491 0.07226 2.92341 -2.60467 -7e-05 -0.00018 -3.4541 -0.46185 0 0 0 0 0 -0.03076 0.01586 0.13107 0 -0.26338 0 1.9342 0.09817 0.52701 -5.66159
THR_19 -6.24701 0.58643 4.04676 -0.16396 0.05714 0.05671 2.99376 -2.52389 -0.00956 -0.09902 -2.35561 -0.09391 0 0 0 0 0 0.06986 0.03017 0.06207 0 0.08346 2.25138 -1.0874 0.12987 0.60272 -1.61004
GLY_20 -3.72312 1.13877 3.29099 -6e-05 0 0 2.40777 -2.05948 -6e-05 -0.00044 -3.25244 -0.41137 0 0 0 0 0 -0.16621 0 0 0 -1.50692 0 0.83697 -0.3212 0.71446 -3.05234
GLY_21 -5.00113 0.81055 3.00234 -5e-05 0 0 1.28078 -2.0469 -0.05258 -0.22582 -1.09238 -0.40758 0 0 0 0 0 0.30049 0 0 0 -0.02275 0 0.83697 0.9901 0.68967 -0.93828
THR_22 -5.5896 0.8342 3.17529 -0.11316 0.05266 0.06269 1.60666 -2.12596 -0 -0 -0.60784 -1.3863 0 0 0 0 0 -0.0473 0.00029 0.18613 0 -0.6152 2.29056 -1.0874 1.22646 0.57284 -1.56497
GLY_23 -3.23904 0.20099 3.69958 -0.00024 0 0 1.91162 -1.87294 -6e-05 -0.00044 -1.67734 -0.1646 0 0 0 0 0 -0.09839 0 0 0 -0.87621 0 0.83697 -0.08556 0.51191 -0.85375
GLN_24 -5.50723 0.38697 3.93234 -0.48033 0.4685 0.35343 2.05338 -2.13082 -0.01853 -0.15146 -1.20941 -0.65192 0 0 -1.29078 0 0 -0.00636 0.39989 0 3.6325 -0.0248 0 -0.18838 0.06727 1.12042 0.75469
VAL_25 -5.26699 0.9161 1.83386 -0.30078 0.22877 0.06701 1.2117 -1.62294 -0 -0 0.00012 -0.22183 0 0 0 0 0 0.05757 0.03746 0.05223 0 -0.50826 0 1.9342 0.22558 1.08883 -0.26738
ALA_26 -6.00285 1.10771 2.49465 -0.02384 0 0 1.66924 -2.34015 -0 -0 -1.06678 -0.37506 0 0 0 0 0 -0.05473 0 0 0 -0.29692 0 1.8394 -0.14068 0.89963 -2.29038
ARG_27 -9.90731 1.17713 9.618 -1.34563 0.4514 0.95056 3.19663 -4.30857 -0.04024 -0.28221 -3.71247 0.12421 0 0 0 -0.33261 0 0.56075 0.55911 2.01801 0 0.04244 0 -1.2888 5.35627 2.24452 5.0812
PRO_28 -7.03523 1.20643 4.59103 -0.06875 0 0.04322 1.83486 -2.21615 -0 -0 -1.40945 0.62474 0 0 0 0 0 -0.00996 0.03966 0.14908 0 -0.31943 0 -2.4119 5.84753 2.0125 2.87816
VAL_29 -8.29998 1.13544 3.16458 -0.30833 0.22011 0.06877 3.00592 -2.91703 -0 -0 -2.01256 -0.05884 0 0 0 0 0 -0.05924 0.03263 0.01629 0 -0.33454 0 1.9342 0.25134 0.58923 -3.57201
ALA_30 -6.87599 0.87812 2.86522 -0.02203 0 0 3.07467 -2.78304 -0 -0 -2.41794 -0.35514 0 0 0 0 0 -0.04912 0 0 0 -0.30552 0 1.8394 -0.14155 0.29964 -3.99326
GLU_31 -5.59423 0.31629 6.1596 -0.31782 0.04396 0.34332 2.69818 -2.84771 -0.02073 -0.10539 -3.39458 -0.57704 0 0 0 -1.06884 0 0.093 0.03499 0 3.32192 -0.09414 0 -2.7348 -0.37638 0.30252 -3.81789
ALA_32 -4.23312 0.38313 3.99241 -0.02171 0 0 2.17547 -2.29426 -0.0146 -0.0695 -1.71061 -0.3303 0 0 0 0 0 -0.0414 0 0 0 0.00906 0 1.8394 -0.16234 0.36522 -0.11314
LEU_33 -8.5865 1.07599 3.57817 -0.47308 0.14797 0.10757 3.39553 -2.79772 -0 -0 -3.25357 0.2096 0 0 0 0 0 -0.05798 0.06592 0.30587 0 -0.28018 0 0.18072 -0.19944 0.57413 -6.007
ALA_34 -4.86242 0.52993 3.17153 -0.02624 0.00137 0 1.98363 -2.35381 -0.01312 -0.08192 -1.07994 -0.41284 0 0 0 0 0 -0.08039 0 0 0 -0.14208 0 1.8394 -0.34685 0.60484 -1.2689
GLU_35 -3.46717 0.28517 4.31822 -0.21435 0.02342 0.29873 1.79701 -1.87855 -0 -0 -1.49708 -0.60369 0 0 -0.42502 0 0 -0.0136 0.00384 0 3.14988 -0.32331 0 -2.7348 -0.53532 0.31836 -1.49824
ARG_36 -3.7562 0.25571 3.6927 -0.97877 0.25605 0.77028 1.49625 -1.71107 -0.01483 -0.07442 -1.43607 -0.07179 0 0 -0.42502 0 0 0.02368 0.0067 2.09344 0 -0.27426 0 -1.2888 0.04718 0.31793 -1.0713
ASN_37 -6.3483 0.38747 4.91385 -0.16985 0.00476 0.23491 2.36072 -2.68498 -0.00776 -0.12543 -1.87645 -0.19419 0 0 -0.76683 0 0 0.34471 0.10258 0 1.60542 -0.10654 0 -0.93687 0.5362 0.47175 -2.25483
GLU_38 -4.44443 0.29527 4.75916 -0.30092 0.0685 0.33786 2.51862 -2.1013 -0.05435 -0.22413 -3.53343 -0.36351 0 0 0 -0.50833 0 -0.0131 0.04511 0 2.97182 0.23601 0 -2.7348 0.169 0.59258 -2.28437
VAL_39 -7.86977 1.14089 1.23789 -0.27577 0.20432 0.05736 1.72221 -2.0955 -0 -0 -1.45366 -0.23577 0 0 0 0 0 0.13184 0.00127 0.28965 0 -0.78774 0 1.9342 -0.17219 0.65287 -5.51791
TRP_40 -9.87848 1.40922 3.13096 -0.64474 0.09165 0.31129 3.41457 -2.7527 -0.0192 -0.07415 -3.64645 -0.39643 0 0 0 -0.50833 0 0.02223 0.03092 0 3.11585 -0.24065 0 1.6906 -0.10582 0.71619 -4.33347
CYS_41 -6.82002 0.90827 3.45216 -0.04055 3e-05 0.01694 2.66882 -2.10481 -0.01063 -0.04386 -3.26375 -0.28725 0 0 0 0 0 -0.03229 0.04465 0.42481 0 0.16938 0 3.6196 0.31145 0.52525 -0.46179
LEU_42 -6.86363 0.57976 3.08395 -0.59094 0.25991 0.18941 2.67662 -2.24016 -0.04827 -0.18426 -2.76219 -0.00291 0 0 0 0 0 0.07704 0.08868 1.33509 0 -0.10393 0 0.18072 0.16363 0.41021 -3.75129
GLY_43 -4.1304 0.23772 3.27339 -0.00052 0 0 1.6832 -1.89026 -0.03293 -0.0989 -2.37482 -0.22528 0 0 -0.64409 0 0 -0.16963 0 0 0 -1.53947 0 0.83697 0.28161 0.59244 -4.20096
ARG_44 -6.13668 0.2696 6.51134 -0.62608 0.12992 0.40102 1.61715 -2.77088 -0.00017 -0.00204 -2.90586 0.75449 0 0 0 0 0 -0.01593 0.49077 1.63415 0 0.02267 0 -1.2888 0.34133 0.47365 -1.10038
PHE_45 -6.01651 1.03645 1.4892 -0.69464 0.06852 0.38696 0.54009 -1.34421 -0 -0 0.6881 0.01744 0 0 0 0 0 0.01377 0.05118 0 2.33952 0.00532 0 1.0402 0.18574 0.38195 0.18908
GLY_46 -1.50575 0.17641 1.54672 -4e-05 0 0 0.61351 -0.75611 -0 -0 -1.14704 -0.4156 0 0 0 0 0 -0.1 0 0 0 0.40842 0 0.83697 0.22218 0.38903 0.26869
THR_47 -4.79646 0.76964 3.46415 -0.17288 0.0451 0.14521 1.67518 -1.92773 -0.02736 -0.24762 -0.59398 -2.0794 0 0 0 0 0 0.29537 0.02531 0.52915 0 0.09068 2.34236 -1.0874 0.11619 1.00574 -0.42872
PRO_48 -3.1023 0.42175 2.27444 -0.18822 0.00157 0.13386 0.90343 -1.05159 -0 -0 -1.08896 0.04746 0 0 -0.33435 0 0 -0.03783 0.00134 1.15536 0 -0.99652 0 -2.4119 -0.36734 1.01399 -3.62582
GLY_49 -2.91902 0.17811 4.0044 -0.00015 0 0 2.14183 -1.80263 -0.03046 -0.084 -2.48365 -0.38136 0 0 -0.92886 0 0 0.05742 0 0 0 -1.50021 0 0.83697 0.12194 0.40569 -2.38397
VAL_50 -6.85135 0.91375 4.50487 -0.37322 0.24844 0.09296 3.92951 -2.82172 -0 -6e-05 -1.64337 -0.14658 0 0 0 0 0 -0.09006 0.06193 0.72772 0 0.37278 0 1.9342 0.40198 0.50868 1.77046
GLU_51 -5.69139 0.78225 5.87965 -0.53147 0.1607 1.45044 2.40817 -2.76355 -0.04059 -0.14959 -2.62061 -2.89309 0 0 -0.92886 0 0 -0.1311 0.00893 0 3.52102 -0.26388 0 -2.7348 -0.39996 0.44965 -4.48806
LYS_52 -3.00478 0.42467 3.72902 -0.31848 0.03489 0.15871 1.58098 -1.58594 -0.01479 -0.07279 -0.57199 -0.05521 0 0 0 0 0 -0.08369 0.00152 1.87355 0 -0.02513 0 -1.5107 -0.59154 0.22759 0.19592
GLU_53 -4.58477 0.38711 4.96266 -0.43036 0.06373 0.89721 1.72949 -2.21981 -0.00034 -0.00571 -2.46065 -0.30756 0 0 0 0 0 0.01618 0.0163 0 2.73718 0.03032 0 -2.7348 -0.47606 0.26599 -2.11387
LEU_54 -4.92485 0.41357 1.88768 -0.59528 0.18593 0.22148 1.01247 -1.4565 -0.01013 -0.06559 -0.61843 0.00241 0 0 0 0 0 0.02301 0.02469 0.8537 0 -0.04326 0 0.18072 -0.01353 0.67265 -2.24925
ASN_55 -3.69503 0.25146 4.40372 -0.18341 0.02047 0.24394 1.26864 -2.0036 -0.03102 -0.21082 -2.04803 -0.33808 0 0 0 0 0 0.00567 0.05657 0 2.24357 0.05177 0 -0.93687 0.1142 0.69769 -0.08915
ASP_56 -1.8247 0.07713 2.88436 -0.24637 0.1239 0.81059 1.24364 -1.2407 -0.04476 -0.27004 -1.24222 -1.26963 0 0 -0.68063 0 0 0.05261 0.00495 0 1.89376 -0.87445 0 -2.3716 0.01787 0.63716 -2.31913
ARG_57 -5.22643 0.39333 5.28887 -0.89908 0.26426 0.6551 2.07798 -2.21941 -0.01312 -0.08192 -1.46186 -0.10187 0 0 0 -0.73623 0 -0.0277 0.26701 3.00391 0 -0.18789 0 -1.2888 -0.01394 0.6002 0.29241
GLY_58 -1.4388 0.06625 2.10498 -5e-05 0 0 1.01493 -0.96058 -0.01048 -0.10339 -1.89643 -0.41055 0 0 -0.68063 0 0 -0.15993 0 0 0 -1.44559 0 0.83697 -0.50882 0.29782 -3.29431
ILE_59 -6.66452 0.9046 1.18514 -0.48443 0.39753 0.10233 0.66857 -1.72632 -0.03185 -0.19808 -0.32435 0.12022 0 0 0 0 0 -0.03519 0.0093 0.52143 0 -0.67233 0 0.73287 -0.73892 0.29549 -5.93852
THR_60 -4.63587 0.46926 2.97461 -0.16879 0.08395 0.06104 1.98351 -1.85333 -0.02357 -0.1511 -2.40465 -0.15961 0 0 0 0 0 -0.02169 0.01705 0.08865 0 -0.00558 2.28559 -1.0874 -0.24577 0.36576 -2.42795
THR_61 -4.0277 0.34497 1.28899 -0.14233 0.09287 0.10579 0.43528 -1.23329 -0.00398 -0.06566 -0.21807 -1.17913 0 0 0 0 0 -0.00555 0.00049 1.21298 0 -0.18863 2.3397 -1.0874 0.0931 0.42023 -1.81732
PHE_62 -7.5237 1.00666 3.15364 -0.65247 0.16129 0.40463 2.56666 -2.38267 -0.02196 -0.1494 -3.2031 0.04333 0 0 0 0 0 0.01959 0.19281 0 2.27079 -0.30168 0 1.0402 0.46863 0.55954 -2.34719
HIS_D_63 -4.70047 0.25663 3.28979 -0.43639 0.02131 0.53989 0.80838 -1.83708 -0.00099 -0.0053 -1.21064 -0.28183 0 0 -0.64409 0 0 0.0376 0.03122 0 2.12099 -0.19471 0 -0.45461 0.65188 0.59509 -1.41333
TRP_64 -7.70447 0.87547 3.64745 -0.82308 0.01288 0.24468 1.69021 -2.61993 -0.03123 -0.15688 -1.02686 -0.05995 0 0 0 0 0 0.10742 0.06234 0 1.49892 -0.30072 0 1.6906 0.17414 0.54127 -2.17774
ASP_65 -4.98234 0.30869 6.64831 -0.23089 0.08162 0.73462 2.42364 -2.75881 -0 -0 -3.33373 -1.15333 0 0 -0.98706 0 0 -0.07164 0.01285 0 2.27686 -0.86253 0 -2.3716 -0.12142 0.49953 -3.88723
MET_66 -6.85158 0.45505 4.04393 -0.46418 0.22312 0.30886 1.63784 -2.1169 -0.00061 -0.01277 -0.21596 -0.51367 0 0 0 0 0 -0.0665 0.25498 3.68081 0 0.14244 0 0.60916 -0.34674 0.44621 1.21348
ASP_67 -4.34156 0.28981 4.92805 -0.1029 0.00502 0.31237 1.34371 -2.16147 -0 -0 -2.66288 -0.03209 0 0 -0.56984 0 0 0.21895 9e-05 0 2.12156 -0.19306 0 -2.3716 -0.41909 0.47216 -3.16278
ASP_68 -2.32699 0.40177 3.439 -0.25542 0.05129 0.85163 0.74379 -1.45956 -0.01811 -0.11377 -0.49678 -0.56617 0 0 -0.41723 0 0 0.04465 0.00087 0 2.12876 -0.55579 0 -2.3716 -0.0177 0.82752 -0.10983
PRO_69 -5.28343 1.07987 2.78799 -0.21734 0.02226 0.16041 0.74285 -1.20658 -0.01811 -0.11377 -0.14063 -0.12548 0 0 0 0 0 0.15143 0.04813 0.27533 0 -0.58105 0 -2.4119 0.05306 0.85602 -3.92095
GLY_70 -2.76538 0.33895 2.94305 -0.00041 0 0 1.65257 -1.65878 -0.01471 -0.08154 -1.78224 -0.20093 0 0 0 0 0 -0.126 0 0 0 -0.53965 0 0.83697 0.04564 0.41361 -0.93885
ALA_71 -3.5817 0.37589 3.29066 -0.02159 0 0 2.19463 -1.91749 -0 -0 -2.08481 -0.36851 0 0 0 0 0 -0.0575 0 0 0 -0.39078 0 1.8394 -0.2394 0.23062 -0.73059
ALA_72 -2.48412 0.25714 1.47457 -0.02439 6e-05 0 0.34056 -1.17337 -0 -0 0.29602 -0.39759 0 0 0 0 0 -0.1051 0 0 0 -0.32484 0 1.8394 -0.69169 0.20811 -0.78523
ALA_73 -5.44575 0.90752 1.83909 -0.02312 0 0 2.01015 -2.02355 -0 -0 -0.29838 -0.30446 0 0 0 0 0 -0.00151 0 0 0 0.25801 0 1.8394 -0.13204 0.42381 -0.95083
TYR_74 -8.8923 0.94787 4.48672 -0.97204 0.14029 0.44444 1.71739 -2.80124 -0.01642 -0.12886 -0.61074 -0.47706 0 0 0 0 0 -0.07333 0.23191 0 2.42878 -0.2935 0.01963 1.2797 0.35431 0.75997 -1.4545
GLU_75 -4.28685 0.45922 3.46394 -0.35433 0.08604 0.44459 1.1929 -1.73958 -0.01471 -0.08154 -0.92234 -0.54401 0 0 0 0 0 -0.03934 0.01572 0 4.34368 -0.15605 0 -2.7348 0.20504 0.53781 -0.12463
GLY_76 -1.66204 0.05259 1.73468 -6e-05 0 0 0.66463 -0.8078 -0 -0 0.29228 -0.3659 0 0 0 0 0 -0.08978 0 0 0 0.30373 0 0.83697 0.0733 9.47175 10.5044
LEU_77 -6.59603 1.33063 1.89338 -0.68233 0.31225 0.27121 1.17214 -1.78962 -0 -0 0.61932 0.18739 0 0 0 0 0 -0.03573 0.51105 0.88386 0 -0.24291 0 0.18072 2.45912 15.8217 16.2962
PRO_78 -5.21063 1.26364 3.21016 -0.08532 0 0.05109 1.00795 -1.44162 -0 -0 -1.44661 0.56426 0 0 0 0 0 -0.13697 0.02459 0.43307 0 -0.57393 0 -2.4119 2.30376 7.21497 4.7665
ASP_79 -2.41412 0.3991 2.44243 -0.21443 0.07734 0.67956 0.88345 -1.21875 -0 -0 0.67051 -1.39633 0 0 0 0 0 0.00043 0.01839 0 2.10136 -0.59282 0 -2.3716 -0.30807 1.57803 0.33448
ASP_80 -3.82431 0.86931 4.85552 -0.22035 0.02897 0.71957 2.23685 -2.10273 -0 -0 -1.72831 -0.76972 0 0 0 -0.7648 0 -0.03023 0.00063 0 2.69195 -0.51208 0 -2.3716 -0.07974 1.36928 0.36821
PHE_81 -11.122 2.01523 3.1354 -0.72447 0.15417 0.36242 1.29024 -3.09169 -0.01952 -0.14012 -1.3976 0.29018 0 0 0 0 0 0.02974 0.09073 0 1.88591 -0.3091 0 1.0402 -0.09786 1.64073 -4.96743
THR_82 -6.79331 0.57873 6.67768 -0.11725 0.08483 0.05925 3.69653 -3.18354 -0 -0 -2.79822 -0.9333 0 0 -0.76279 -0.77148 0 0.15788 0.02272 0.29809 0 -0.55053 2.27114 -1.0874 -0.21837 1.41991 -1.94942
HIS_83 -8.43706 0.70911 6.0342 -0.3928 0.00051 0.48307 2.88097 -3.20169 -0.00012 -0.00181 -3.59578 0.21465 0 0 0 -0.77148 0 0.00633 0.01469 0 2.342 -0.24393 0 -0.45461 -0.1379 0.57642 -3.97524
VAL_84 -7.76079 0.93677 2.46859 -0.2587 0.18535 0.05154 2.63263 -2.30784 -0 -0 -2.46619 -0.29239 0 0 0 0 0 0.00615 0.17769 0.32615 0 -0.75676 0 1.9342 -0.27764 0.45455 -4.94667
LEU_85 -8.47405 0.91073 1.95634 -0.52191 0.19475 0.11011 2.68053 -2.3165 -0 -0 -2.85975 0.25949 0 0 0 0 0 0.27637 0.07645 0.87629 0 -0.28256 0 0.18072 -0.26735 0.56726 -6.63309
HIS_86 -9.5525 0.92756 5.99231 -0.69227 0.10283 0.62425 3.35892 -3.5518 -0.00667 -0.03504 -3.24524 -0.31777 0 0 -0.54079 0 0 0.05766 0.02028 0 2.70402 -0.29277 0 -0.45461 0.27874 0.70857 -3.91431
SER_87 -4.08371 0.34654 3.36597 -0.02901 0.00274 0.02541 1.76311 -1.82606 -0.02991 -0.26065 -1.39601 0.34098 0 0 0 0 0 -0.07829 0.0529 0.82938 0 -0.14273 0.60517 -0.77834 0.59554 0.51455 -0.18241
ALA_88 -4.33292 1.10599 1.86428 -0.03117 0.04283 0 1.16316 -1.73145 -0.01264 -0.1606 -0.29927 -0.50132 0 0 -0.54079 0 0 -0.02632 0 0 0 -0.0307 0 1.8394 0.47759 0.54643 -0.6275
VAL_89 -5.21781 0.64242 2.28396 -0.31951 0.2857 0.06797 1.22 -1.82974 -0.02034 -0.16164 -0.78669 -0.28667 0 0 0 0 0 -0.00521 0.00045 0.10218 0 -0.47713 0 1.9342 0.06688 0.70868 -1.7923
ARG_90 -8.40411 1.14103 7.71499 -0.6107 0.08664 0.34594 2.29131 -3.65723 -0.02043 -0.14392 -2.28858 0.3094 0 0 -2.31371 0 0 -0.04609 0.14597 2.35801 0 -0.00869 0 -1.2888 -0.26212 0.83589 -3.8152
ARG_91 -3.15444 0.1952 1.90495 -0.65035 0.13399 0.50156 0.7675 -1.13455 -0.00272 -0.03102 -0.17234 0.24239 0 0 0 0 0 6.35081 0.05563 1.60731 0 0.02601 0 -1.2888 0.10605 13.8931 19.3503
GLY_92 -4.25483 1.08733 3.56564 -0.00016 0 0 0.79877 -2.02199 -0.00598 -0.06275 0.74726 -0.24214 0 0 0 0 0 0.08317 0 0 0 -1.50643 0 0.83697 0.18237 13.8641 13.0714
GLU_93 -3.65027 0.59248 5.68063 -0.22846 0.0325 0.36564 2.38488 -2.38398 -0.02043 -0.14392 -3.30423 -0.49243 0 0 0 0 0 0.17837 0.04636 0 2.74525 -0.18931 0 -2.7348 1.00943 0.63929 0.52702
ASP_94 -4.33589 0.42425 4.13657 -0.12085 0.0235 0.36165 1.67648 -2.06699 -0.00371 -0.03716 -2.17615 -0.54221 0 0 -0.85928 0 0 0.17639 0.00012 0 3.50378 -0.55733 0 -2.3716 1.57111 0.58092 -0.6164
GLY_95 -1.96984 0.74052 1.52458 -0.00013 0 0 0.85351 -0.99967 -0.00598 -0.06275 -1.80572 -0.24476 0 0 0 0 0 0.31732 0 0 0 -0.11086 0 0.83697 2.49948 0.79469 2.36735
ASP_96 -4.82751 0.32425 6.00583 -0.25136 0.11738 0.87597 3.37491 -3.02617 -0 -0 -4.17579 -1.00048 0 0 -0.72266 0 0 -0.03772 0.04635 0 1.80532 -0.89081 0 -2.3716 2.23315 0.59176 -1.92917
VAL_97 -8.29593 1.22848 0.91097 -0.31586 0.29503 0.07268 2.14197 -2.40446 -0.00205 -0.03038 -0.57928 -0.21368 0 0 0 0 0 -0.02241 0.03804 0.17742 0 -0.38436 0 1.9342 0.27188 0.42342 -4.75432
ASN_98 -6.47749 0.24526 6.18323 -0.37886 0.02046 0.72979 2.52359 -3.09691 -0.00565 -0.08255 -1.73788 -0.0293 0 0 0 0 0 -0.01461 0.05484 0 2.45034 0.60603 0 -0.93687 0.26869 0.30273 0.62484
ALA_99 -4.86023 0.37814 4.9551 -0.02191 0 0 1.96772 -2.76114 -0.00397 -0.02689 -2.31645 -0.35933 0 0 -0.72266 0 0 -0.02644 0 0 0 -0.22425 0 1.8394 0.08946 0.29242 -1.80105
ALA_100 -6.15731 0.38483 4.45215 -0.02174 0 0 2.56995 -3.04556 -0 -0 -2.21521 -0.35459 0 0 0 0 0 -0.04926 0 0 0 -0.25865 0 1.8394 -0.41414 0.31625 -2.9539
VAL_101 -7.70277 0.7547 4.25195 -0.31156 0.18789 0.06925 3.08014 -3.13688 -0.01161 -0.06943 -3.40601 -0.09622 0 0 0 0 0 -0.06209 0.00051 0.03866 0 -0.38314 0 1.9342 -0.19184 0.40141 -4.65283
GLU_102 -6.04854 0.54341 5.90787 -0.33703 0.12406 0.39275 2.9375 -2.99851 -0.0085 -0.05682 -3.70082 -0.63944 0 0 0 0 0 0.03922 0.10868 0 3.38111 0.00688 0 -2.7348 0.05407 0.51463 -2.5143
VAL_103 -6.28585 0.61995 4.22025 -0.31935 0.2457 0.07318 1.97794 -2.54962 -0.00411 -0.04504 -1.62353 -0.18823 0 0 0 0 0 -0.0074 0.0057 0.0806 0 -0.27893 0 1.9342 -0.04837 0.57014 -1.62278
ASN_104 -7.73045 0.61499 6.71143 -0.1859 0.05925 0.30267 3.64915 -3.57814 -0.03034 -0.26292 -3.17916 -0.11177 0 0 -2.31371 0 0 -0.02767 0.21608 0 1.73099 0.22239 0 -0.93687 0.07377 0.76083 -4.0154
SER_105 -5.92941 0.3865 5.13339 -0.03529 1e-05 0.0412 2.70208 -2.79961 -0.01594 -0.17883 -2.95956 -0.49204 0 0 0 -0.26309 0 -0.04893 0.09226 0.64405 0 0.17715 1.80816 -0.77834 0.19913 0.74713 -1.56997
VAL_106 -7.416 0.78886 4.73987 -0.30817 0.20895 0.06927 3.0715 -2.99819 -0.01763 -0.09448 -2.14692 -0.26468 0 0 0 0 0 -0.03241 0.01575 0.27713 0 -0.39981 0 1.9342 0.08692 0.62944 -1.8564
ALA_107 -4.53385 0.41182 4.05804 -0.02202 0 0 2.3214 -2.4027 -0 -0 -2.05019 -0.40328 0 0 0 0 0 -0.03767 0 0 0 -0.41455 0 1.8394 -0.24747 0.49245 -0.98862
CYS_108 -7.91412 1.09779 4.80106 -0.06732 0 0.05456 2.60265 -2.68291 -0 -0 -2.38223 -0.38942 0 0 0 0 0 0.07501 0.35885 0.89676 0 0.27549 0 3.6196 -0.00074 0.35085 0.69589
GLY_109 -5.26396 0.32854 4.77947 -4e-05 0 0 2.56556 -2.65377 -0 -0 -2.56157 -0.40063 0 0 0 0 0 -0.03621 0 0 0 0.52563 0 0.83697 0.50529 0.33891 -1.03583
ARG_110 -7.9882 0.27211 7.89838 -0.60893 0.10555 0.33008 2.85779 -3.57446 -0.03748 -0.25735 -3.38489 0.18744 0 0 0 0 0 0.06272 0.54083 2.53952 0 -0.0336 0 -1.2888 0.0958 0.40315 -1.88034
LEU_111 -9.15074 1.60961 4.87628 -0.6601 0.41748 0.22012 3.28252 -3.15236 -0.00825 -0.06294 -2.51585 -0.0307 0 0 0 0 0 -0.0061 0.27801 1.19766 0 -0.19367 0 0.18072 -0.09432 0.54972 -3.26292
MET_112 -12.8401 2.20387 4.38965 -0.43077 0.16386 0.15462 2.44741 -3.14329 -0 -0 -1.93885 -0.07145 0 0 0 0 0 0.00513 0.16967 1.82022 0 -0.16947 0 0.60916 -0.11072 0.89502 -5.84604
THR_113 -5.93514 0.53611 6.29877 -0.19458 0.08201 0.06602 3.03709 -3.01354 -0.00031 -0.0038 -3.42167 -0.02444 0 0 0 0 0 0.00942 0.04124 0.05458 0 -0.02198 2.28522 -1.0874 -0.03068 0.92807 -0.39501
HIS_D_114 -8.76286 1.40146 6.83807 -0.67816 0.09628 0.75792 2.87096 -3.50219 -0 -0 -1.27959 -0.71527 0 0 0 0 0 -0.05472 0.24688 0 3.15271 0.02666 0 -0.45461 -0.04234 0.99963 0.90082
CYS_115 -8.56208 1.22665 4.54887 -0.06188 0.01176 0.02363 2.17089 -2.71755 -0 -0 -2.37277 -0.00727 0 0 0 0 0 -0.08889 0 0.54959 0 0.25626 0 3.6196 -0.23313 0.95104 -0.68529
ARG_116 -5.53083 0.72496 4.55773 -0.67837 0.10205 0.45534 2.19887 -2.23782 -0 -0 -1.78458 0.62126 0 0 0 0 0 -0.05616 0.0578 2.15266 0 -0.17427 0 -1.2888 -0.24343 0.50021 -0.6234
GLY_117 -1.40308 0.33628 2.05683 -5e-05 0 0 0.91789 -1.01278 -0.01983 -0.14392 -0.57612 -0.36621 0 0 0 0 0 -0.00415 0 0 0 0.6771 0 0.83697 0.04227 0.54672 1.88789
ALA_118 -4.38188 0.41617 3.3837 -0.03046 0.02361 0 2.54077 -2.30408 -0 -0 -1.52791 -0.51068 0 0 0 0 0 0.01422 0 0 0 0.02794 0 1.8394 0.78389 0.73009 1.00479
GLU_119 -3.31401 0.46991 3.81906 -0.19891 0.02723 0.26454 1.57492 -1.6289 -0.02076 -0.07522 -1.94355 -0.51017 0 0 0 0 0 0.02418 0.04513 0 2.67141 0.04989 0 -2.7348 2.39353 1.05009 1.96356
ALA_120 -3.71053 0.33502 3.24085 -0.02073 0 0 2.99576 -1.8948 -0 -0 -2.71021 -0.3471 0 0 0 0 0 0.05284 0 0 0 -0.53815 0 1.8394 1.7948 0.89358 1.93072
PHE_121 -11.3953 1.91618 3.23865 -1.06326 0.18019 0.27315 2.69176 -2.8183 -0.01444 -0.05475 -2.45251 -0.54677 0 0 0 0 0 0.05143 0.6137 0 2.32425 -0.18542 0 1.0402 0.04206 0.77738 -5.38184
LEU_122 -10.1734 1.42349 3.03408 -0.61194 0.16129 0.16048 2.6385 -3.09938 -0 -0 -2.67039 0.25317 0 0 0 0 0 0.125 0.17034 0.76411 0 -0.19963 0 0.18072 0.07546 0.96238 -6.80568
PHE_123 -11.1972 1.11894 3.76349 -0.85394 0.0594 0.102 2.71316 -3.25471 -0.01749 -0.06326 -2.13054 -0.5312 0 0 0 0 0 -0.03489 0.14163 0 2.80352 -0.1469 0 1.0402 -0.09229 0.65808 -5.92203
VAL_124 -6.22304 0.62921 2.33632 -0.28768 0.22554 0.06438 2.20517 -2.15944 -0.00667 -0.03504 -2.85563 -0.31697 0 0 -0.58936 0 0 -0.05467 0.01237 0.1698 0 -0.59516 0 1.9342 -0.26911 0.55467 -5.2611
SER_125 -6.95895 0.67232 6.2162 -0.01865 0 0.02988 3.60457 -2.89562 -0.01156 -0.11685 -3.64876 -0.88068 0 0 -0.11676 -0.5732 0 0.04125 0.00022 0.8189 0 -0.09677 0.60132 -0.77834 0.55368 0.58663 -2.97117
THR_126 -7.73303 1.20612 4.69797 -0.2347 0.34125 0.10343 3.05402 -2.77904 -0.00376 -0.04104 -2.25149 -1.21955 0 0 -1.00054 0 0 0.00194 0.00323 1.18855 0 -0.14602 2.28238 -1.0874 0.62339 0.76421 -2.23007
GLY_127 -4.28364 0.47779 3.28867 -5e-05 0 0 1.73895 -1.9118 -0.01452 -0.11696 -1.38484 -0.43293 0 0 0 0 0 -0.02621 0 0 0 0.26073 0 0.83697 -0.02463 0.65505 -0.93743
ALA_128 -4.95404 0.83755 2.51599 -0.02626 0.00094 0 1.58535 -1.80213 -0 -0 -0.53996 -0.4483 0 0 -0.88378 0 0 0.20006 0 0 0 -0.05299 0 1.8394 -0.10705 0.29097 -1.54426
LEU_129 -8.81405 1.31871 3.37748 -0.54439 0.31019 0.16612 2.3096 -2.61156 -0 -0 -1.44566 0.1588 0 0 0 0 0 0.00324 0.33107 0.11959 0 -0.12164 0 0.18072 -0.45633 0.46991 -5.2482
TYR_130 -8.40224 1.02876 3.71093 -0.6004 0.0355 0.2352 2.31013 -2.4737 -0.01452 -0.11696 -1.70166 -0.04743 0 0 0 0 0 0.14339 0.36839 0 2.05319 -0.17695 0.00254 1.2797 -0.42634 0.68619 -2.10627
LYS_131 -6.65418 0.56047 6.39249 -0.49634 0.1982 0.40464 2.37205 -2.59315 -0 -0 -2.21003 0.08808 0 0 -0.56576 0 0 0.25279 0.20678 3.15621 0 -0.07165 0 -1.5107 -0.12099 0.65394 0.06286
ARG_132 -5.02755 0.44779 6.06567 -0.66789 0.21803 0.49088 2.94747 -2.46663 -0.02607 -0.23136 -4.39702 0.10507 0 0 -0.67511 -1.22249 0 -0.10152 0.1831 3.32338 0 0.0873 0 -1.2888 0.07586 0.58015 -1.57975
GLN_133 -4.77531 0.40624 3.55066 -0.33788 0.05009 0.19889 1.97739 -1.85533 -0.00157 -0.01339 -1.00211 -0.10104 0 0 -0.5104 0 0 0.08285 0.01292 0 2.76184 0.11678 0 -0.18838 -0.18681 0.39192 0.57736
THR_134 -3.63663 0.50554 2.23138 -0.11617 0.0515 0.07063 0.8796 -1.33755 -0.00637 -0.07213 0.05448 -0.89525 0 0 0 0 0 -0.05968 0.02544 0.09083 0 -0.71138 2.26999 -1.0874 -0.22023 0.80088 -1.16251
LEU_135 -5.23265 0.58674 3.10431 -0.47023 0.13245 0.08706 2.21611 -1.86651 -0 -0 -1.16171 0.34984 0 0 -0.5104 0 0 0.09534 0.04533 0.34138 0 -0.21745 0 0.18072 -0.21996 0.9394 -1.60024
ASP_136 -1.27182 0.06078 1.82985 -0.23444 0.09549 0.79259 0.43641 -0.79472 -0.00676 -0.08555 -0.21993 -3.71918 0 0 0 0 0 -0.05185 0.36645 0 2.74519 -0.37063 0 -2.3716 -0.58155 0.67216 -2.70912
HIS_137 -4.20578 0.37544 4.99742 -0.47072 0.01344 0.26102 2.46006 -2.36929 -0.00676 -0.08555 -1.67328 -1.01122 0 0 0 -0.8542 0 0.02767 0.01293 0 4.54653 -0.25149 0 -0.45461 -0.45793 0.60565 1.45934
ALA_138 -4.48187 0.32879 1.98928 -0.02021 0 0 0.97656 -1.7435 -0 -0 -0.76549 -0.13071 0 0 0 0 0 0.20223 0 0 0 -0.17198 0 1.8394 -0.11159 0.26036 -1.82872
TYR_139 -9.7064 0.90451 4.07486 -0.55305 0.02014 0.23953 3.73625 -2.99185 -0.0187 -0.14084 -3.40155 -9e-05 0 0 -0.56576 0 0 7e-05 0.01249 0 2.26179 0.11823 0.10951 1.2797 -0.16416 0.45392 -4.33139
THR_140 -4.72533 0.27346 4.69234 -0.22583 0.18014 0.10639 2.47564 -2.37348 -0.01029 -0.07377 -2.4575 -1.03392 0 0 -0.90464 -0.19751 0 0.01392 0.21397 1.52306 0 -0.1358 2.40987 -1.0874 -0.12127 0.87159 -0.58634
GLU_141 -6.51133 0.53698 6.04609 -0.54828 0.27315 1.51929 1.29083 -2.451 -0.0311 -0.23703 -1.44551 -3.06457 0 0 0 -0.19751 0 -0.10432 0.02428 0 3.40004 -0.25342 0 -2.7348 -0.25195 0.70548 -4.03468
ASP_142 -5.92326 0.58798 7.53983 -0.13226 0.0288 0.42444 3.26094 -3.26955 -0.01029 -0.07377 -3.94003 -0.29454 0 0 -1.75503 0 0 -0.01049 0.21562 0 2.23 -0.36951 0 -2.3716 -0.44189 0.99267 -3.31194
ASP_143 -3.51458 0.65736 3.81783 -0.2408 0.00173 0.84193 1.1838 -1.69742 -0 -0 -1.3441 0.33443 0 0 0 0 0 0.33118 0.44527 0 3.70772 0.27509 0 -2.3716 1.9007 1.8879 6.21642
PRO_144 -3.55575 0.89308 2.09877 -0.20702 0.01384 0.14856 0.53435 -0.76129 -0 -0 0.31947 0.09675 0 0 0 0 0 0.11002 0.00015 0.25948 0 -0.58617 0 -2.4119 2.15758 1.28732 0.39724
VAL_145 -5.31002 0.57886 2.40154 -0.31365 0.21279 0.06694 1.33697 -1.7518 -0 -0 -0.63121 -0.44315 0 0 0 0 0 -0.02099 0.00599 0.51769 0 -0.39519 0 1.9342 -0.02668 0.36451 -1.47319
ASP_146 -4.54428 0.21462 5.34048 -0.12975 0.04642 0.42257 2.60536 -2.33756 -0 -0 -4.00035 -1.10149 0 0 0 -1.22249 0 0.00611 0.00126 0 2.8799 -0.58256 0 -2.3716 -0.34783 0.54589 -4.57531
GLY_147 -3.2973 0.23019 3.92025 -4e-05 0 0 1.62128 -1.9775 -0 -0 -1.11045 -0.40135 0 0 0 0 0 -0.17598 0 0 0 0.36853 0 0.83697 -0.07811 0.77762 0.71412
VAL_148 -7.98648 1.71612 4.5804 -0.37344 0.32067 0.09054 3.0776 -2.97822 -0 -0 -2.83342 -0.06117 0 0 -0.80597 0 0 -0.03364 0.03747 0.91328 0 0.06105 0 1.9342 -0.01994 0.85578 -1.5052
ALA_149 -3.5466 0.50519 2.12585 -0.02755 0.01432 0 1.15675 -1.58869 -0 -0 -0.4604 -0.43742 0 0 0 0 0 0.08915 0 0 0 0.20412 0 1.8394 0.80636 0.79414 1.47462
ASP_150 -4.8926 0.42064 6.89807 -0.18395 0.06115 0.58356 2.41613 -2.63005 -0.01981 -0.15962 -3.19293 -1.55238 0 0 -0.67511 0 0 0.24229 0.06201 0 2.02367 -0.73473 0 -2.3716 0.76847 0.94074 -1.99605
TRP_151 -8.49335 0.97005 3.44117 -0.75443 0.10181 0.4305 1.66696 -2.47547 -0.0001 -0.00039 -0.52569 -0.1861 0 0 -0.92678 0 0 0.35199 0.20679 0 3.26822 -0.31416 0 1.6906 -0.42586 1.17535 -0.79891
LEU_152 -7.6364 1.13625 2.54649 -0.47544 0.17384 0.09864 1.43399 -2.15308 -0.01699 -0.10206 -0.05799 0.13781 0 0 0 0 0 0.16826 0.13676 0.75847 0 -0.35995 0 0.18072 -0.25886 1.72718 -2.56235
PRO_153 -7.28418 1.45426 3.72188 -0.15408 0 0.11265 1.42618 -1.71959 -0.00118 -0.01447 -1.26451 0.27543 0 0 0 0 0 0.26029 0.20234 0.27395 0 -0.74464 0 -2.4119 0.12407 1.48241 -4.26108
ALA_154 -6.11876 0.73398 2.1959 -0.02045 0 0 1.83082 -2.32967 -0.00205 -0.03038 -1.40236 -0.30753 0 0 0 0 0 -0.02983 0 0 0 0.05707 0 1.8394 0.44514 0.67529 -2.46346
TYR_155 -8.02955 1.29948 5.05427 -0.85466 0.0236 0.27518 2.57159 -2.75588 -0.0175 -0.11648 -2.33734 -0.31112 0 0 -0.85928 0 0 0.2601 0.12888 0 1.83416 -0.42783 0.0139 1.2797 6.04506 1.84848 4.92476
PRO_156 -9.08934 2.20281 4.02241 -0.08057 0.00032 0.04824 1.84713 -2.0709 -0 -0 -1.55807 0.64013 0 0 0 0 0 0.03435 0.03604 0.48285 0 -0.29808 0 -2.4119 5.51303 2.56116 1.87959
VAL_157 -9.12501 1.79117 3.43995 -0.32772 0.43479 0.07536 3.0924 -3.40196 -0 -0 -2.42794 -0.27943 0 0 0 0 0 -0.04263 0.00014 0.11171 0 -0.39935 0 1.9342 -0.23058 1.52703 -3.82788
GLY_158 -5.0851 0.32831 4.0747 -4e-05 0 0 2.07138 -2.48027 -0.00342 -0.05235 -2.06317 -0.44498 0 0 0 0 0 -0.09761 0 0 0 0.38598 0 0.83697 0.21284 0.62022 -1.69655
LYS_159 -10.5323 1.27194 9.27823 -0.54034 0.14266 0.31744 4.71238 -4.37546 -0 -0 -3.76467 0.15634 0 0 -0.58936 0 0 -0.02652 0.83303 2.10819 0 -0.10847 0 -1.5107 0.09312 0.65997 -1.87453
ILE_160 -7.49454 0.82614 3.50118 -0.57054 0.32207 0.16399 2.63824 -2.82721 -0 -0 -2.30155 0.13002 0 0 0 0 0 -0.05742 0.19558 1.71941 0 -0.15546 0 0.73287 -0.17147 0.96823 -2.38046
ALA_161 -5.91154 1.02587 2.77015 -0.02048 0 0 2.30025 -2.62796 -0 -0 -1.90354 -0.35873 0 0 0 0 0 0.10262 0 0 0 -0.11429 0 1.8394 -0.14181 0.67974 -2.36032
ALA_162 -6.35487 0.87844 3.59717 -0.02103 0 0 2.98703 -2.87559 -0 -0 -2.28494 -0.33258 0 0 0 0 0 -0.0262 0 0 0 -0.05376 0 1.8394 -0.11965 0.5857 -2.18084
GLU_163 -8.82735 0.43838 9.58566 -0.24015 0.04316 0.3305 5.12176 -4.39972 -0.02132 -0.17581 -6.79719 -0.58066 0 0 0 -2.77637 0 0.05482 0.30302 0 3.19043 -0.31322 0 -2.7348 -0.3675 0.67705 -7.4893
GLY_164 -4.69317 0.44484 4.23513 -5e-05 0 0 2.2865 -2.51655 -0.00119 -0.01672 -2.33407 -0.44744 0 0 0 0 0 -0.08372 0 0 0 0.20852 0 0.83697 0.23277 0.46426 -1.38392
ALA_165 -6.86074 1.01589 3.34123 -0.0222 0 0 2.99015 -3.08174 -0.00047 -0.00427 -2.61111 -0.35634 0 0 0 0 0 -0.03777 0 0 0 -0.32288 0 1.8394 0.29812 0.40122 -3.4115
VAL_166 -9.4663 2.03048 3.63003 -0.30352 0.15743 0.06558 2.8637 -3.01102 -0 -0 -2.56015 -0.05309 0 0 0 0 0 0.06037 0.07157 0.06115 0 -0.27361 0 1.9342 -0.31572 0.64935 -4.45954
ARG_167 -9.85625 0.70464 9.66832 -0.60445 0.09478 0.36474 4.5216 -4.67188 -0.04172 -0.2303 -3.00564 0.18102 0 0 0 -0.56697 0 0.04077 0.06167 1.89005 0 -0.05099 0 -1.2888 -0.2118 0.66207 -2.33916
ALA_168 -7.31852 1.14626 4.17871 -0.02277 0 0 3.87469 -3.35317 -0.00692 -0.0222 -3.42967 -0.37602 0 0 0 0 0 0.05582 0 0 0 -0.30806 0 1.8394 -0.46747 0.63043 -3.57948
PHE_169 -13.2829 2.05661 5.0757 -0.57084 0.01811 0.19622 3.7648 -3.89012 -0 -0 -3.85205 -0.08847 0 0 0 0 0 0.23519 0.77952 0 3.12841 -0.07394 0 1.0402 -0.40663 0.69438 -5.17577
ALA_170 -5.95149 0.62258 3.36615 -0.02329 0 0 2.20629 -2.72947 -0.02576 -0.16717 -1.02055 -0.36083 0 0 0 0 0 -0.0701 0 0 0 -0.33711 0 1.8394 -0.43748 0.55497 -2.53386
GLN_171 -7.49478 0.72652 4.63672 -0.41677 0.09449 0.25245 1.8432 -2.65303 -0 -0 -0.85693 -0.63993 0 0 0 0 0 0.05019 0.08887 0 3.64282 -0.04373 0 -0.18838 -0.26247 0.55047 -0.67029
VAL_172 -7.26182 0.88292 1.85041 -0.31249 0.24764 0.0707 1.85871 -2.25047 -0.01493 -0.0917 -0.86433 -0.24719 0 0 0 0 0 0.01647 0.00316 0.18787 0 -0.45685 0 1.9342 0.14649 0.75683 -3.54438
LEU_173 -5.91479 0.59662 2.63304 -0.49996 0.23396 0.14391 1.46784 -1.8303 -0.0244 -0.10875 -0.67826 0.03885 0 0 0 0 0 -0.05287 0.02665 0.34137 0 0.08243 0 0.18072 -0.05895 0.74847 -2.67441
ASN_174 -2.75515 0.16443 2.94509 -0.19674 0.0368 0.33644 1.0723 -1.49206 -0.0032 -0.02178 -0.54307 -1.00539 0 0 0 0 0 -0.09941 0.04449 0 1.91116 -1.02001 0 -0.93687 -0.62763 0.4721 -1.7185
LEU_175 -9.05355 2.06581 3.11982 -0.56532 0.1395 0.1464 2.16532 -2.44779 -0.02044 -0.10333 -1.78538 0.27592 0 0 0 0 0 0.05441 0.02559 0.52482 0 -0.28014 0 0.18072 -0.5112 1.61255 -4.4563
PRO_176 -3.62934 0.54427 2.47916 -0.11917 0.0798 0.08238 1.63054 -1.2142 -0.01383 -0.13537 -1.7535 0.22595 0 0 0 0 0 -0.01294 0.0036 1.09547 0 -0.80577 0 -2.4119 0.47888 1.71436 -1.7616
THR_177 -7.33123 1.55515 3.77189 -0.11955 0.06572 0.0787 2.9715 -2.6119 -0.05165 -0.30771 -3.71091 -0.48908 0 0 0 0 0 0.13515 0.002 0.0452 0 -0.38942 2.72722 -1.0874 0.21734 0.66251 -3.86646
THR_178 -6.42351 0.89202 4.2175 -0.13471 0.03544 0.0485 2.58285 -2.5634 -0.01383 -0.13537 -2.06449 -0.40761 0 0 0 0 0 -0.00744 0.01578 0.88818 0 -0.01993 2.3421 -1.0874 -0.26865 0.78165 -1.32231
ILE_179 -8.76326 1.10003 3.04118 -0.46351 0.3808 0.09866 2.10649 -2.55783 -0.00584 -0.06141 -2.18471 0.02029 0 0 0 0 0 0.2155 0.00736 0.31884 0 -0.70122 0 0.73287 -0.17012 0.62942 -6.25644
ALA_180 -5.57915 0.52528 2.25958 -0.0238 0 0 2.70118 -2.22156 -0.01809 -0.16204 -2.41744 -0.32885 0 0 0 0 0 0.08472 0 0 0 0.15588 0 1.8394 -0.00067 0.63049 -2.55506
ARG_181 -11.2045 1.42065 8.90402 -0.56183 0.07128 0.33292 3.79581 -4.28977 -0.02864 -0.20843 -3.71661 0.43286 0 0 0 -1.6362 0 0.3196 0.08783 2.36265 0 -0.01588 0 -1.2888 0.3485 1.10868 -3.76583
LEU_182 -7.62561 1.31059 2.52995 -0.51742 0.15037 0.12556 2.26838 -2.26989 -0 -0 -2.8747 0.13797 0 0 0 0 0 0.45363 0.67664 0.64975 0 -0.29959 0 0.18072 0.05662 1.88359 -3.16345
ASN_183 -6.11818 0.74928 5.35313 -0.16559 0.01071 0.21678 2.77467 -2.69541 -0.0327 -0.2023 -1.7506 -0.56122 0 0 -1.01127 0 0 -0.03509 0.06543 0 2.34541 -0.26276 0 -0.93687 -0.1484 1.31248 -1.09251
ILE_184 -5.29882 0.62109 2.18553 -0.46232 0.38456 0.08938 1.86074 -1.70168 -0 -0 -1.6486 0.48631 0 0 -1.01127 0 0 -0.06609 0.01869 0.57325 0 -0.23625 0 0.73287 -0.30647 0.36737 -3.41171
ALA_185 -4.58928 0.96205 0.89942 -0.02095 0 0 1.32152 -1.46027 -0.00047 -0.00239 -0.28894 -0.33306 0 0 -0.42525 0 0 0.38518 0 0 0 -0.16661 0 1.8394 -0.11925 0.52126 -1.47764
TYR_186 -11.6156 1.12536 4.3469 -1.15372 0.24678 0.74069 2.73423 -3.25266 -0.00073 -0.0082 -2.66036 -0.26936 0 0 0 0 0 -0.00908 0.09509 0 1.71857 -0.44522 0.01096 1.2797 0.03453 0.86399 -6.21805
GLY_187 -3.64626 0.44136 2.81377 -0.00229 0 0 1.43551 -1.59125 -0 -0 -1.00323 -0.37638 0 0 0 0 0 -0.03294 0 0 0 -1.45488 0 0.83697 0.30927 1.1359 -1.13446
PRO_188 -3.36844 0.54676 1.02342 -0.18451 0.00081 0.13043 0.50418 -0.71941 -0.01519 -0.13526 -0.06036 0.06779 0 0 0 0 0 0.00295 0.00519 1.11601 0 -1.04685 0 -2.4119 0.00691 0.87885 -3.65862
GLY_189 -2.03024 0.03431 2.16679 -5e-05 0 0 1.31034 -1.10444 -0 -0 -1.53934 -0.40374 0 0 -0.76057 0 0 -0.14478 0 0 0 -1.38765 0 0.83697 -0.70055 0.47433 -3.24862
GLY_190 -3.68132 0.5914 2.53693 -0.00022 0 0 1.48015 -1.60209 -0.00019 -0.00476 -2.23554 -0.16689 0 0 0 0 0 -0.10707 0 0 0 -1.10507 0 0.83697 -0.2005 0.4799 -3.17831
TYR_191 -7.15805 0.93385 4.99961 -0.60511 0.10189 0.33244 2.33886 -2.7252 -0.00918 -0.09659 -1.10823 -0.15596 0 0 -1.19987 0 0 0.24647 0.0233 0 1.83883 -0.32454 0.11269 1.2797 0.26293 0.75872 -0.15343
GLY_192 -2.15285 0.31281 1.11348 -0.00023 0 0 0.31671 -0.69509 -0 -0 0.33568 -0.19078 0 0 0 0 0 -0.08834 0 0 0 -1.08032 0 0.83697 0.5767 1.46377 0.74851
GLY_193 -2.04925 0.08772 1.11839 -0.00037 0 0 0.56249 -0.76635 -0.00103 -0.00916 -0.0851 -0.22831 0 0 0 0 0 1.04617 0 0 0 -1.03297 0 0.83697 2.12312 1.78234 3.38467
VAL_194 -7.10922 1.66245 1.56907 -0.21776 0.07917 0.03364 1.92359 -1.78414 -0 -0 -1.29444 -0.13186 0 0 0 0 0 -0.00313 0.00476 1.39076 0 -0.46395 0 1.9342 7.46978 3.22526 8.28818
PRO_195 -7.62926 2.04063 2.80641 -0.23127 0.07329 0.16828 1.78525 -1.4489 -0 -0 -2.01419 -0.11066 0 0 0 0 0 0.05214 0.16787 0.31189 0 -0.7818 0 -2.4119 5.75904 3.43483 1.97166
MET_196 -11.0155 2.18645 5.88078 -0.62272 0.38512 0.16083 3.03613 -3.27138 -0 -0 -1.68376 -0.3428 0 0 0 0 0 0.40251 0.11706 0.94437 0 0.35784 0 0.60916 5.60631 1.50291 4.25329
LEU_197 -7.0841 0.7425 5.00906 -0.63694 0.11776 0.19022 2.37649 -2.64202 -0.00103 -0.00916 -2.24464 0.10523 0 0 0 0 0 0.02128 0.12904 0.76639 0 -0.15976 0 0.18072 5.73295 0.92465 3.51863
TYR_198 -13.2711 2.28024 4.10758 -0.64907 0.53713 0.32349 3.97587 -3.58969 -0 -0 -2.55248 -0.36663 0 0 -0.55044 0 0 -0.04015 0.10117 0 3.5295 0.09273 0.13868 1.2797 0.07315 0.92354 -3.65676
PHE_199 -11.9225 1.94123 3.03799 -0.50149 0.02792 0.19581 2.65298 -2.98533 -0.00773 -0.09915 -0.9647 -0.12447 0 0 0 0 0 -0.01182 0.02905 0 3.16976 -0.16857 0 1.0402 -0.13395 1.35968 -3.46509
LYS_200 -7.38215 0.48927 7.94263 -0.32108 0.04409 0.15168 3.19972 -3.59104 -0 -0 -4.45687 -0.01424 0 0 0 0 0 0.0279 0.02736 1.84349 0 -0.05657 0 -1.5107 -0.15288 1.00906 -2.75033
ARG_201 -9.38441 0.70503 8.51404 -0.72721 0.18697 0.42982 4.22055 -3.96387 -0 -0 -4.11558 0.21059 0 0 -0.46992 0 0 0.01508 0.07026 3.52382 0 -0.10565 0 -1.2888 -0.32132 0.43688 -2.06372
MET_202 -10.5901 1.2757 5.61451 -0.24103 0.05614 0.09221 2.81954 -3.28944 -0 -0 -1.99022 -0.25528 0 0 0 0 0 -0.00425 0.15551 2.11197 0 0.09323 0 0.60916 -0.16574 0.73011 -2.97794
LEU_203 -6.01694 0.39054 2.68676 -0.44561 0.12377 0.10558 1.57553 -2.03755 -0 -0 -1.01515 0.18478 0 0 0 0 0 -0.03631 0.21389 0.32904 0 -0.26296 0 0.18072 -0.102 0.65337 -3.47256
ALA_204 -3.38751 0.25531 2.90219 -0.02784 0.00576 0 1.18012 -1.78197 -0.01699 -0.11853 -0.8327 -0.40914 0 0 0 0 0 -0.03184 0 0 0 0.03038 0 1.8394 -0.47808 0.57853 -0.29289
GLY_205 -2.50703 0.13006 2.34941 -4e-05 0 0 1.17439 -1.32053 -0 -0 -1.18142 -0.39291 0 0 0 0 0 -0.08814 0 0 0 -1.07408 0 0.83697 -0.70341 0.49268 -2.28407
GLU_206 -5.59816 0.98933 4.83936 -0.20382 0.05922 0.31198 1.93244 -2.33394 -0.01699 -0.11853 -1.18537 -0.42416 0 0 0 0 0 0.05243 0.00658 0 3.11458 0.03495 0 -2.7348 -0.27583 0.92061 -0.63012
PRO_207 -5.63772 0.95684 2.63425 -0.11064 0.00032 0.08061 1.2824 -1.27736 -0 -0 -1.73685 0.29678 0 0 -0.46992 0 0 0.15595 0.00388 0.10333 0 -1.12806 0 -2.4119 -0.16097 1.09674 -6.32233
ILE_208 -9.23787 1.27328 2.40021 -0.66756 0.6478 0.15832 2.75333 -2.57354 -0 -0 -2.57818 0.02487 0 0 0 0 0 0.21734 0.10535 1.10651 0 -0.41688 0 0.73287 -0.25497 1.55158 -4.75754
PRO_209 -6.3354 1.3943 2.09987 -0.12436 0.00408 0.08967 1.33368 -1.18922 -0 -0 -2.07648 0.21873 0 0 -0.55044 0 0 -0.05198 0.04587 0.17186 0 -0.78854 0 -2.4119 -0.31297 1.51189 -6.97133
VAL_210 -7.20981 1.02149 2.3419 -0.32942 0.3951 0.08063 2.76198 -2.33923 -0 -0 -3.1487 -0.90918 0 0 0 0 0 1.01487 0.00299 0.63864 0 0.58981 0 1.9342 0.05788 1.09936 -1.99748
PRO_211 -5.05324 1.01133 2.21387 -0.17615 0.06686 0.12815 0.94688 -1.10582 -0 -0 -0.46762 -0.09053 0 0 0 0 0 0.24495 0.07068 0.64938 0 -0.29985 0 -2.4119 1.34335 1.49487 -1.43478
LYS_212 -4.26336 0.60888 4.50928 -0.48687 0.4729 0.41456 2.29987 -1.77748 -0.01124 -0.05516 -1.7104 -0.55113 0 0 0 -0.79585 0 -0.00417 0.2695 1.95326 0 0.29946 0 -1.5107 1.86127 1.22613 2.74874
GLU_213 -3.20605 0.4899 3.31351 -0.18897 0.0113 0.26895 1.90727 -1.45116 -0 -0 -1.13293 -0.59295 0 0 -0.63128 0 0 0.11825 0.07861 0 2.83724 0.12793 0 -2.7348 2.61974 1.19931 3.03389
GLY_214 -4.67104 0.93934 3.57555 -5e-05 0 0 2.24196 -2.13796 -0 -0 -1.41813 -0.42049 0 0 0 0 0 -0.03839 0 0 0 -1.40528 0 0.83697 1.17661 0.74629 -0.57463
GLN_215 -3.83737 0.30207 4.12088 -0.71534 0.13164 0.91001 1.3796 -1.90878 -0.01458 -0.10526 -0.89357 -0.66696 0 0 -0.63128 0 0 -0.05945 0.52401 0 2.22359 -0.13306 0 -0.18838 -0.80938 0.33391 -0.0377
ASN_216 -5.64487 0.53761 5.67786 -0.18212 0.01827 0.28671 3.19758 -2.87703 -0.01124 -0.05516 -2.92638 -0.44876 0 0 -0.80946 0 0 0.08052 0.29256 0 4.37363 0.1355 0 -0.93687 -0.29577 0.38669 0.79925
TRP_217 -7.1952 0.81643 4.57975 -0.78139 0.08758 0.29213 2.30353 -2.85639 -0 -0 -2.5989 -0.23532 0 0 0 0 0 -0.00689 0.41391 0 1.83787 -0.18963 0 1.6906 0.06099 0.60286 -1.17806
CYS_218 -5.43585 0.3204 2.92905 -0.17348 0.06051 0.08146 2.04277 -1.84991 -0.00062 -0.00311 -2.30953 -1.50912 0 0 0 0 0 0.07128 0.14392 0.91784 0 -0.21302 0 3.6196 0.3015 0.89983 -0.1065
SER_219 -5.19825 0.54582 4.78913 -0.03519 0.00066 0.05727 2.75764 -2.41901 -0.01155 -0.05253 -1.7953 -0.61007 0 0 -0.4029 0 0 -0.06586 0.0399 0.39296 0 0.43495 1.74078 -0.77834 0.38116 0.68487 0.45614
LEU_220 -8.24563 1.47635 0.32214 -0.51819 0.46418 0.11402 0.40736 -1.34388 -0 -0 -0.29943 0.11044 0 0 0 0 0 0.39545 0.04654 1.08194 0 -0.36632 0 0.18072 0.15306 0.57283 -5.44841
LEU_221 -8.53326 1.42587 3.25072 -0.51267 0.30742 0.11558 2.43 -2.81656 -0.00265 -0.00742 -2.555 0.13675 0 0 0 0 0 -0.0007 0.44896 0.63235 0 -0.26436 0 0.18072 -0.12995 0.90062 -4.99358
HIS_222 -8.38269 0.41446 7.27204 -0.5006 0.03169 0.36348 3.2546 -3.73741 -0 -0 -3.27841 -0.95414 0 0 -1.18579 0 0 0.06264 0.18898 0 1.75131 0.03855 0 -0.45461 -0.241 0.77714 -4.57976
THR_223 -6.66291 0.67114 5.33 -0.12747 0.04303 0.05917 2.99411 -3.13667 -0.01081 -0.14581 -2.27061 -0.7257 0 0 0 0 0 0.07346 0.03135 0.15849 0 0.13399 2.28966 -1.0874 -0.21364 0.82812 -1.76851
ASP_224 -3.99048 0.3583 5.19314 -0.10621 0.00467 0.32224 2.28742 -2.42676 -0.01772 -0.17783 -2.33288 -0.45298 0 0 -1.18579 0 0 -0.07189 0.00236 0 1.73613 0.02766 0 -2.3716 -0.31648 0.87154 -2.64717
ASP_225 -5.64293 0.58824 7.48038 -0.18948 0.00208 0.61904 3.62579 -3.44049 -1e-05 -3e-05 -5.60831 -0.11374 0 0 0 -0.98097 0 0.13385 0.01934 0 3.75814 0.01394 0 -2.3716 -0.33949 0.61303 -1.83321
LEU_226 -8.88502 1.82763 3.01315 -0.72701 0.35176 0.29681 2.35275 -2.681 -0 -0 -0.82812 0.1226 0 0 0 0 0 0.00931 0.1114 1.09867 0 -0.28293 0 0.18072 -0.28474 0.7583 -3.56571
VAL_227 -6.54361 1.02593 3.74652 -0.31869 0.21519 0.0724 2.34235 -2.60329 -0 -0 -1.36574 -0.14479 0 0 0 0 0 0.09081 0.01104 0.04389 0 -0.2668 0 1.9342 -0.17896 0.66099 -1.27854
ALA_228 -4.966 0.54368 4.33375 -0.02202 0 0 2.17477 -2.42523 -0 -0 -1.67432 -0.34168 0 0 0 0 0 -0.05222 0 0 0 -0.22296 0 1.8394 -0.25214 0.48294 -0.58206
HIS_229 -9.95908 0.56576 7.41119 -0.50498 0.00107 0.5041 4.09244 -3.90037 -0.00161 -0.0133 -3.98084 -0.35906 0 0 0 -0.7726 0 -0.02296 0.11725 0 1.59049 -0.16168 0 -0.45461 -0.14638 0.73474 -5.26043
VAL_230 -7.61989 1.14639 2.1812 -0.31265 0.21292 0.06912 2.11024 -2.33438 -0 -0 -1.50791 0.01661 0 0 0 0 0 0.17885 0.09166 0.0236 0 -0.1828 0 1.9342 5.83265 2.00151 3.84134
PRO_231 -5.97976 1.01086 3.69523 -0.08418 0 0.05211 1.86794 -1.76549 -0 -0 -1.44602 0.71628 0 0 0 0 0 0.0185 0.0388 0.45164 0 0.02692 0 -2.4119 5.52365 1.93779 3.65237
ARG_232 -7.26898 0.66104 6.53939 -0.43042 0.04427 0.20977 3.08156 -3.25429 -0 -0 -2.65291 0.29344 0 0 0 0 0 0.19417 0.09003 2.05175 0 -0.06214 0 -1.2888 -0.28084 0.63522 -1.43774
LEU_233 -8.8966 0.75395 2.85138 -0.49746 0.21421 0.1212 2.27592 -2.70501 -0 -0 -1.67916 0.20294 0 0 -0.60607 0 0 0.00152 0.02773 0.29364 0 -0.29097 0 0.18072 -0.25046 0.48535 -7.51717
TRP_234 -10.5074 0.98864 3.32985 -0.67429 0.23472 0.34902 1.66427 -2.79356 -0.00161 -0.0133 -0.37172 -0.35362 0 0 0 0 0 0.05071 0.0747 0 2.95963 -0.11177 0 1.6906 -0.26286 0.52743 -3.22058
GLU_235 -3.18553 0.06912 4.42239 -0.2107 0.02035 0.28308 1.89736 -1.87579 -0 -0 -2.25016 -0.55643 0 0 0 -0.40137 0 -0.0464 0.0583 0 3.09394 -0.29239 0 -2.7348 -0.2287 0.38212 -1.55561
ALA_236 -4.18998 0.36298 2.96278 -0.027 0.001 0 2.32252 -2.14776 -0 -0 -0.37859 -0.27883 0 0 0 0 0 -0.08734 0 0 0 0.1143 0 1.8394 -0.45975 0.40215 0.43586
ALA_237 -1.59288 0.20302 1.52783 -0.02675 0.00284 0 0.52536 -0.80389 -0 -0 0.30417 -0.43472 0 0 0 0 0 -0.0608 0 0 0 -0.01464 0 1.8394 -0.62277 0.37082 1.21699
ALA_238 -3.00055 0.48545 0.61559 -0.02803 0.00649 0 0.5691 -0.96412 -0 -0 0.15341 -0.43423 0 0 0 0 0 0.01607 0 0 0 0.08711 0 1.8394 -0.61487 0.24762 -1.02157
THR_239 -6.59886 1.36908 4.10417 -0.13913 0.22962 0.06924 2.87619 -2.61262 -0.00584 -0.06141 -2.08997 -1.32953 0 0 -0.60607 0 0 -0.0363 0.00092 0.13472 0 -0.58999 2.54955 -1.0874 5.37983 2.27777 3.83399
PRO_240 -3.30176 0.88349 2.93222 -0.11478 0.0153 0.08438 0.89169 -1.24467 -0 -0 -1.34446 0.24402 0 0 -0.45328 0 0 -0.04676 0.05802 0.11763 0 -0.7015 0 -2.4119 5.7881 2.63767 4.03338
ALA_241 -4.13811 0.58969 2.82699 -0.02854 0.01168 0 2.37464 -1.91257 -0.00129 -0.02567 -2.30148 -0.60497 0 0 -0.89771 0 0 0.15322 0 0 0 0.19425 0 1.8394 0.85111 0.85497 -0.2144
THR_242 -5.64851 0.55113 4.04335 -0.15986 0.06639 0.05542 2.50752 -2.44518 -0.02662 -0.14982 -2.68451 -0.34287 0 0 -0.45328 0 0 0.0153 0.00529 0.32925 0 -0.20463 2.34635 -1.0874 0.78344 0.53404 -1.9652
LEU_243 -8.55656 1.20562 3.46072 -0.64383 0.25864 0.18424 2.05972 -2.63482 -0.03411 -0.15196 -1.87149 0.32742 0 0 0 0 0 0.24648 0.40304 0.51737 0 -0.21282 0 0.18072 -0.11491 0.58037 -4.79616
VAL_244 -6.80504 0.65776 1.90576 -0.27583 0.16011 0.06105 1.84377 -2.08742 -0 -0 -1.97153 -0.52759 0 0 0 0 0 -0.03269 0.11827 0.22356 0 -0.5264 0 1.9342 -0.18398 0.59019 -4.91582
ASN_245 -7.4439 1.07255 5.00985 -0.21082 0.0055 0.30019 1.97287 -2.72141 -0.00716 -0.0836 -0.7099 -0.5331 0 0 0 -0.42501 0 -0.02656 0.26884 0 3.06367 0.18412 0 -0.93687 -0.0264 0.64758 -0.59955
TRP_246 -12.7147 2.61433 4.00088 -0.9905 0.14015 0.36563 2.55719 -3.38757 -0.00366 -0.0366 -3.21426 -0.58614 0 0 0 -0.6381 0 -0.03459 0.06787 0 2.77238 -0.1391 0 1.6906 0.40762 0.93581 -6.19273
GLY_247 -2.91794 0.29125 1.78816 -0.00186 0 0 0.58698 -1.08978 -0.01548 -0.12034 -0.06248 -0.37042 0 0 0 0 0 -0.05803 0 0 0 -1.11119 0 0.83697 0.75051 0.60083 -0.89281
GLY_248 -2.41059 0.16262 2.37356 -0.00189 0 0 1.12161 -1.17133 -0.00896 -0.04581 -0.8594 -0.33674 0 0 0 0 0 3.25549 0 0 0 -0.85999 0 0.83697 0.86587 13.7361 16.6575
ASP_249 -2.95114 0.16777 4.0422 -0.12219 0.04087 0.38715 1.00653 -1.55262 -0.00399 -0.06108 -2.70652 0.02312 0 0 0 -0.74683 0 0.20826 0.10234 0 2.76054 -0.42685 0 -2.3716 0.49112 14.2018 12.4889
GLU_250 -4.40311 0.43424 6.17185 -0.27662 0.04167 0.32805 2.61427 -2.51445 -0.02182 -0.15341 -5.65368 -0.24901 0 0 -1.31523 -0.35321 0 -0.00669 0.01429 0 3.18819 -0.1863 0 -2.7348 0.17393 0.72219 -4.17966
ALA_251 -3.78382 0.42282 0.62349 -0.02121 0 0 0.02787 -1.08314 -0 -0 -0.22791 -0.4104 0 0 0 0 0 -0.00383 0 0 0 -0.51143 0 1.8394 0.19186 0.2024 -2.73391
VAL_252 -7.10093 0.56486 2.5114 -0.31669 0.21145 0.06931 2.22561 -2.20118 -0.00062 -0.00311 -2.28265 -0.5318 0 0 0 0 0 0.02161 0.00099 0.28556 0 -0.36258 0 1.9342 -0.22756 0.40017 -4.80194
GLY_253 -4.94403 0.5099 5.01607 -0.00047 0 0 2.87113 -2.63913 -1e-05 -8e-05 -4.69478 -0.21158 0 0 -1.07832 0 0 -0.0625 0 0 0 -0.07161 0 0.83697 -0.22789 0.84 -3.85633
ILE_254 -9.18292 1.60456 4.40596 -0.51754 0.74888 0.10355 3.34217 -3.18522 -0 -0 -2.45813 0.03657 0 0 0 0 0 -0.02084 0.00023 0.56485 0 -0.35591 0 0.73287 0.05628 1.08134 -3.04329
THR_255 -4.76237 0.46602 4.15663 -0.13202 0.0619 0.06457 2.05366 -2.39656 -0.01458 -0.10526 -1.9129 -0.76572 0 0 0 0 0 0.04993 0.04192 0.07317 0 0.03366 2.27999 -1.0874 -0.02683 0.93518 -0.98702
ASP_256 -7.20669 0.90223 8.67733 -0.09026 0 0.25934 4.75504 -3.98629 -0.00823 -0.05157 -5.90282 -0.55489 0 0 -1.07832 -1.104 0 0.24117 2e-05 0 2.27659 -0.16258 0 -2.3716 -0.15911 1.07229 -4.49233
CYS_257 -8.5034 0.80823 3.99581 -0.06814 0 0.05645 2.455 -2.52299 -0 -0 -2.06756 -0.44847 0 0 0 0 0 0.02321 0.00369 0.84161 0 0.25667 0 3.6196 0.21451 0.8633 -0.47248
VAL_258 -8.34597 0.91012 3.9306 -0.29932 0.18183 0.06654 2.85631 -3.02748 -1e-05 -8e-05 -2.14414 0.01323 0 0 0 0 0 -0.04039 0.00109 0.02051 0 -0.32197 0 1.9342 0.3502 0.38366 -3.53107
ARG_259 -7.11647 0.31481 8.78796 -1.15899 0.30127 0.86839 4.02865 -3.91029 -0.01661 -0.15597 -4.26583 0.27091 0 0 0 -1.104 0 -0.01503 0.03465 2.64522 0 -0.06375 0 -1.2888 0.02392 0.58997 -1.22999
TYR_260 -8.02649 0.5832 6.05716 -0.56315 0.04135 0.25567 3.09919 -3.23484 -0.02124 -0.16482 -2.46456 -0.28427 0 0 0 0 0 -0.02271 0.00233 0 2.872 -0.03749 0.00031 1.2797 -0.14576 0.46408 -0.31035
LEU_261 -10.0294 1.18238 3.80159 -0.5433 0.35222 0.12506 2.86396 -2.95198 -0.00823 -0.05157 -2.88262 0.07297 0 0 0 0 0 0.21368 0.03536 3.28181 0 -0.29687 0 0.18072 -0.25179 0.59561 -4.31035
GLU_262 -8.2376 0.59915 8.95538 -0.22459 0.03256 0.31304 3.02147 -3.83682 -0.04017 -0.31575 -4.03476 -0.63445 0 0 0 -0.38273 0 0.01192 0.02534 0 3.0356 -0.24808 0 -2.7348 -0.42031 0.8347 -4.28088
GLU_263 -4.32658 0.20763 5.59363 -0.20885 0.02538 0.29099 1.6453 -2.40789 -0.02072 -0.16231 -1.23422 -0.59794 0 0 0 0 0 0.06819 0.02604 0 3.02284 -0.23181 0 -2.7348 -0.53897 0.45497 -1.12914
LEU_264 -6.26867 0.69491 2.46501 -0.48721 0.13448 0.11614 1.24055 -1.99503 -0 -0 -0.67675 0.22871 0 0 0 0 0 0.0315 0.00475 0.37003 0 -0.27863 0 0.18072 -0.39749 0.64712 -3.98986
THR_265 -5.80988 0.39583 3.52013 -0.20823 0.17045 0.07772 2.24279 -2.14985 -0.00773 -0.09915 -1.21609 -0.11797 0 0 0 0 0 -0.04687 0.15946 0.30722 0 0.01317 2.249 -1.0874 0.05977 0.77852 -0.7691
GLY_266 -2.17823 0.08929 2.29779 -5e-05 0 0 0.89387 -1.24035 -0 -0 -1.28307 -0.38956 0 0 0 0 0 -0.18635 0 0 0 -1.4683 0 0.83697 -0.33239 0.30663 -2.65376
VAL_267 -4.9262 0.66638 2.88021 -0.25476 0.15113 0.04968 1.12292 -1.82543 -0 -0 -0.01446 -0.16925 0 0 0 0 0 -0.04284 0.02142 0.42016 0 -0.80039 0 1.9342 -0.71537 0.17295 -1.32964
ARG_268 -4.48406 0.48401 4.12319 -0.62823 0.19555 0.45092 0.34943 -1.74928 -0.019 -0.09238 -1.06155 0.09806 0 0 0 -0.38273 0 -0.00336 0.45954 2.39667 0 -0.16536 0 -1.2888 -0.26596 0.24934 -1.33398
ALA_269 -2.89112 0.29803 0.93052 -0.02024 0 0 0.37298 -0.98024 -0.00508 -0.06991 -0.14954 -0.41394 0 0 0 0 0 0.02709 0 0 0 -0.50496 0 1.8394 -0.08788 0.19089 -1.46402
ARG_270 -4.42267 0.18646 3.55142 -0.83821 0.22044 0.58965 1.18813 -1.66556 -0.00012 -0.0004 -1.99021 0.53078 0 0 0 0 0 0.00796 0.11852 2.14611 0 0.14343 0 -1.2888 -0.00188 0.09897 -1.42597
LEU_271 -4.66949 0.57783 0.75781 -0.46586 0.19491 0.08684 0.86078 -1.14531 -0.00012 -0.0004 -0.58504 0.271 0 0 0 0 0 0.15626 0.18604 0.42533 0 -0.36576 0 0.18072 -0.14359 0.21403 -3.46402
VAL_272 -6.44492 1.58978 3.40113 -0.27156 0.2365 0.05385 1.9806 -2.19171 -0 -0 -2.94198 -0.20009 0 0 0 0 0 0.07353 0.00523 0.36247 0 -0.80822 0 1.9342 -0.10805 1.3957 -1.93354
PRO_273 -2.56629 0.56767 0.77426 -0.19297 0.00197 0.13683 0.32864 -0.42907 -0 -0 -0.19198 0.03359 0 0 0 0 0 -0.00865 0.00385 0.47872 0 -0.9335 0 -2.4119 -0.19083 1.39397 -3.20569
SER_274 -3.03164 0.24457 2.78755 -0.02599 0 0.04459 1.01244 -1.16409 -0.0009 -0.02314 -0.00269 -0.99674 0 0 0 0 0 0.38933 0.02365 0.41402 0 -0.37337 0.60034 -0.77834 -0.12707 0.27227 -0.73521
GLU_275 -2.31559 0.12749 3.10665 -0.37965 0.09181 0.75472 1.26111 -1.29417 -0.02362 -0.10441 -2.08131 -0.62049 0 0 0 -0.79585 0 0.06578 0.25501 0 3.08216 -0.03093 0 -2.7348 0.08833 0.62774 -0.92002
VAL_276 -3.41342 0.41261 1.12525 -0.30403 0.45369 0.07887 0.49592 -0.96971 -0.02449 -0.1084 0.48593 -0.88957 0 0 0 0 0 0.06568 0.00708 0.10143 0 1.08774 0 1.9342 5.51315 0.82061 6.87253
THR_277 -2.9144 0.42736 2.14022 -0.09374 0.04532 0.06038 0.22919 -1.09919 -0.0009 -0.02314 -0.07501 -0.70939 0 0 0 0 0 0.02291 0.04747 0.14234 0 -0.65037 2.29299 -1.0874 5.34466 0.58994 4.68922
ARG_278 -4.26535 0.1594 3.20814 -1.13343 0.37512 1.15736 1.01121 -1.59783 -0 -0 -0.44747 0.44307 0 0 -0.80946 0 0 -0.01674 0.19451 3.47569 0 -0.12159 0 -1.2888 -0.29812 0.43845 0.48416
GLU_279 -3.32635 0.15614 3.53108 -0.46367 0.24617 1.44519 1.27263 -1.58671 -0.02777 -0.12879 -1.87117 -2.98474 0 0 0 0 0 -0.02764 0.06046 0 3.97113 -0.1872 0 -2.7348 -0.27346 0.25625 -2.67324
THR_280 -4.16191 0.60027 2.84673 -0.21992 0.20774 0.09967 1.349 -1.5406 -0.02933 -0.14218 -0.17657 -1.51114 0 0 0 0 0 0.50735 0.11675 0.05152 0 0.16764 2.28891 -1.0874 0.15117 0.35989 -0.1224
TYR_281 -9.21642 1.5287 3.55311 -0.92057 0.11193 0.19164 2.82593 -2.69271 -0.01199 -0.10452 -2.75775 -0.38639 0 0 0 -0.42501 0 -0.01423 0.02264 0 2.15639 -0.29086 0.06415 1.2797 0.84769 1.0118 -3.22676
ARG_282 -5.13391 0.29064 3.3256 -0.5185 0.06514 0.28764 1.46944 -1.95518 -0.00104 -0.01828 -1.62499 0.39079 0 0 0 0 0 0.06974 0.10998 2.14131 0 -0.1783 0 -1.2888 0.59245 0.91917 -1.05711
PHE_283 -10.511 1.52935 3.72306 -0.88292 0.09072 0.05004 1.4444 -2.93363 -7e-05 -0.0007 -0.0404 -0.4775 0 0 0 0 0 0.08067 0.00015 0 3.09454 -0.29046 0 1.0402 -0.06716 0.51153 -3.63913
ASP_284 -5.56213 0.88845 6.56594 -0.2527 0.1309 0.88417 3.60049 -3.00038 -0.03154 -0.27071 -5.58417 -0.97831 0 0 -0.65868 -1.52659 0 0.18308 0.01918 0 1.99024 -0.84683 0 -2.3716 -0.18997 1.27992 -5.73123
PRO_285 -7.46072 1.32701 5.91899 -0.09857 0.00325 0.06217 3.21752 -2.40812 -0.00599 -0.06055 -2.96846 0.68378 0 0 0 0 0 -0.17565 0.0132 0.62824 0 -0.59315 0 -2.4119 -0.16304 1.31042 -3.18155
THR_286 -4.44699 0.49106 5.68725 -0.20405 0.12882 0.07454 2.60616 -2.44425 -0.00052 -0.0086 -3.50082 -0.09097 0 0 -0.65868 -0.6724 0 -0.0575 0.00022 0.03974 0 0.00022 2.27857 -1.0874 0.62919 0.57263 -0.66379
ARG_287 -6.77594 0.55604 5.92217 -1.79774 0.60208 1.70396 2.1887 -2.59979 -0.01879 -0.11575 -1.21787 -1.30612 0 0 0 0 0 -0.06049 0.10213 3.9907 0 -0.16276 0 -1.2888 0.49657 0.57519 0.79349
ARG_288 -10.958 0.89289 11.6948 -0.69514 0.10815 0.45839 5.59977 -5.06851 -1e-05 -3e-05 -5.99513 0.14975 0 0 0 -1.11547 0 0.01627 0.09649 3.71388 0 -0.14153 0 -1.2888 -0.29079 0.62071 -2.20227
ARG_289 -7.1652 0.71337 6.75835 -0.43461 0.04526 0.20891 2.50217 -2.88495 -0 -0 -2.42218 0.40643 0 0 0 -0.74683 0 -0.05295 0.01657 2.09377 0 -0.17815 0 -1.2888 -0.2469 0.5661 -2.10965
GLU_290 -3.08868 0.26548 3.7364 -0.24275 0.04211 0.38205 1.10277 -1.6371 -0.00599 -0.06055 -1.19713 -0.53939 0 0 0 0 0 -0.0391 0.06916 0 2.95829 -0.10101 0 -2.7348 -0.46226 0.55941 -0.99308
ILE_291 -7.01287 1.10331 1.29583 -0.49368 0.44532 0.09623 1.67682 -1.88046 -0.03429 -0.14917 -0.64705 -0.08506 0 0 0 0 0 0.0365 0.08388 0.60891 0 -0.38733 0 0.73287 -0.01231 0.64275 -3.9798
THR_292 -5.41782 0.52117 3.16938 -0.11026 0.03463 0.0613 1.80649 -1.73174 -0.00308 -0.03074 -0.79915 -1.20505 0 0 0 0 0 0.07272 0.0215 0.23096 0 -0.58075 2.29912 -1.0874 0.16327 0.76303 -1.82243
GLY_293 -2.89968 0.80402 3.3313 -0.00087 0 0 1.45658 -1.62216 -0.03429 -0.14917 -0.31192 -0.27161 0 0 0 0 0 -0.00976 0 0 0 -1.44127 0 0.83697 1.41135 1.05602 2.15551
PRO_294 -1.66066 0.49635 0.43845 -0.1736 0.25792 0.1216 0.07816 -0.22413 -0 -0 0.77644 -0.03618 0 0 0 0 0 0.7688 0.07405 0.09805 0 -0.57643 0 -2.4119 1.92585 3.33788 3.29064
CYS_295 -5.38079 0.91762 2.70542 -0.16404 0.22207 0.08248 1.22572 -1.12289 -0.00832 -0.03674 -0.24619 -1.80895 0 0 0 0 0 0.51558 0.21006 0.58253 0 -0.42126 0 3.6196 2.5399 3.23104 6.66285
ARG_296 -4.62417 0.38143 4.09087 -0.52634 0.09207 0.2771 0.63765 -1.6405 -0.00306 -0.04435 -1.18285 0.49748 0 0 0 -0.35321 0 0.66994 0.14287 2.007 0 -0.09989 0 -1.2888 2.44855 1.3205 2.80229
VAL_297 -3.4808 0.56893 1.62185 -0.28037 0.15814 0.0643 0.37781 -1.03441 -0 -0 -0.08622 -0.43821 0 0 0 0 0 -0.06035 0.0345 0.19808 0 -0.65354 0 1.9342 0.36289 1.62059 0.9074
PRO_298 -3.91087 0.34736 2.98519 -0.12395 0.00746 0.09056 1.38094 -1.33916 -0 -0 -1.78144 0.20821 0 0 0 0 0 -0.09608 0.02282 0.16701 0 -0.8764 0 -2.4119 -0.352 1.13724 -4.545
TRP_299 -11.0138 2.09805 3.55635 -1.17849 0.01912 0.45715 3.16796 -3.01555 -0.00692 -0.05018 -2.53252 -0.38206 0 0 -0.91233 0 0 0.08391 0.34029 0 1.94506 -0.50053 0 1.6906 0.01017 0.67242 -5.55126
ARG_300 -4.29595 0.30069 3.94056 -0.7787 0.11496 0.52693 1.63228 -2.0118 -0.02182 -0.1534 -1.36566 0.36829 0 0 0 0 0 0.0562 0.00561 1.46935 0 -0.14782 0 -1.2888 0.20307 0.65974 -0.78627
GLU_301 -4.85419 0.18818 6.06583 -0.46048 0.07968 0.89463 2.46781 -2.64299 -0 -0 -3.03388 -0.4988 0 0 0 -0.76817 0 0.11672 0.03582 0 3.2796 -0.28919 0 -2.7348 -0.39893 0.32183 -2.23133
GLY_302 -5.16206 0.32612 5.02691 -5e-05 0 0 2.74193 -2.69835 -0 -0 -3.6575 -0.42435 0 0 0 0 0 -0.04406 0 0 0 0.30307 0 0.83697 0.29961 0.17143 -2.28033
VAL_303 -9.43312 1.85625 3.26937 -0.26913 0.16216 0.04445 3.01521 -3.17161 -0 -0 -2.37797 0.32068 0 0 0 0 0 0.07395 0.00703 0.82505 0 -0.10703 0 1.9342 0.46797 0.84218 -2.54036
ARG_304 -6.46184 0.31941 6.86681 -1.01524 0.18117 0.65092 3.03831 -3.22181 -0.00682 -0.04864 -3.59592 0.08105 0 0 0 -0.76817 0 -0.01462 0.02891 2.25274 0 -0.04701 0 -1.2888 -0.04836 0.94075 -2.15714
ARG_305 -6.65702 0.25197 7.49206 -0.70496 0.1263 0.47144 2.91002 -3.53393 -0.01723 -0.1568 -3.20006 0.55699 0 0 0 0 0 -0.03935 0.09284 2.50087 0 -0.04636 0 -1.2888 -0.15302 0.3634 -1.03163
THR_306 -8.50473 0.63272 5.32124 -0.20858 0.1369 0.07679 3.25417 -3.22803 -0 -0 -2.94999 -0.1302 0 0 0 0 0 0.00454 0.01883 0.10109 0 -0.01157 2.27089 -1.0874 -0.11576 0.4436 -3.97548
LEU_307 -8.51398 0.9908 4.00814 -0.73796 0.38764 0.31614 2.38586 -2.90527 -0 -0 -1.33652 0.07325 0 0 0 0 0 -0.03158 0.04334 0.93322 0 -0.23113 0 0.18072 -0.06131 0.70733 -3.79131
GLN_308 -4.79822 0.31228 5.48617 -0.25978 0.04579 0.2045 2.25969 -2.55208 -0.01105 -0.13298 -1.77216 -0.4659 0 0 0 0 0 0.01422 0.0258 0 2.69898 -0.09554 0 -0.18838 -0.21547 0.60001 1.15589
ALA_309 -4.15472 0.46453 3.23051 -0.02387 0 0 1.89424 -1.94143 -0 -0 -0.99024 -0.37906 0 0 0 0 0 -0.00386 0 0 0 -0.34122 0 1.8394 -0.49504 0.28612 -0.61464
LEU_310 -9.26838 0.8782 3.59771 -0.56666 0.33726 0.18013 2.26961 -2.68618 -0 -0 -1.79382 0.16223 0 0 0 0 0 -0.03235 0.22569 0.10303 0 -0.12947 0 0.18072 -0.66275 0.69821 -6.50681
HIS_D_311 -6.09665 0.99888 5.31054 -0.66561 0.11282 0.6315 3.16222 -2.80733 -0.00925 -0.05148 -3.62215 -0.60652 0 0 0 0 0 0.13491 0.16016 0 3.26542 -0.24151 0 -0.45461 5.52391 2.08343 6.82867
PRO_312 -3.55268 1.0073 1.63532 -0.1763 0.0433 0.12267 0.48133 -0.79021 -0 -0 0.08631 0.04723 0 0 0 0 0 0.01025 0.00945 0.17969 0 -0.78749 0 -2.4119 6.15966 1.95463 4.01858
GLU_313 -4.61853 0.54101 5.40413 -0.28013 0.03749 0.28262 1.8034 -2.38278 -0.00019 -0.00476 -3.8939 -0.32465 0 0 -0.76057 0 0 0.03637 0.0259 0 2.50231 0.39154 0 -2.7348 4.46812 1.30543 1.79802
HIS_D_314 -5.91633 0.62067 4.58615 -0.42744 0.02986 0.55647 2.22003 -2.20746 -0.00925 -0.05148 -2.28868 -0.28263 0 0 0 0 0 0.00707 0.02449 0 1.56687 -0.70733 0 -0.45461 4.62033 1.03474 2.92145
LEU_315 -4.0704 0.67447 2.01381 -0.47092 0.23471 0.08213 0.48136 -1.23562 -0 -0 -0.14053 0.32501 0 0 0 0 0 0.1114 0.00248 0.38696 0 -0.27178 0 0.18072 0.2243 0.76545 -0.70645
PRO_316 -2.60128 0.38172 2.24636 -0.20403 0.00858 0.1509 0.63261 -0.83248 -0 -0 -0.71512 -0.00088 0 0 0 0 0 0.07572 0.00041 0.37575 0 -0.88723 0 -2.4119 -0.44468 0.84854 -3.37702
SER_317 -1.11618 0.0729 1.19313 -0.02696 8e-05 0.0229 0.0108 -0.50591 -0 -0 -0.34853 -0.16794 0 0 0 0 0 -0.04449 0.00151 0.43231 0 0.03953 0.6003 -0.77834 -0.41662 0.2972 -0.73431
GLU_318 -2.01643 0.21827 2.34185 -0.19325 0.02121 0.27503 0.79046 -0.95108 -0.00112 -0.01893 -0.98632 -0.62679 0 0 0 0 0 0.02839 0.01281 0 3.13887 -0.06341 0 -2.7348 -0.25784 0.14973 -0.87339
SER_319 -0.75654 0.02152 0.98921 -0.03202 0.01456 0.03 0.1683 -0.44937 -0 -0 -0.15719 -0.25172 0 0 0 0 0 -0.00981 0.00598 0.26282 0 0.32942 0.60057 -0.77834 0.53077 0.16323 0.68138
ARG_320 -2.49567 0.30329 3.36948 -0.46698 0.04752 0.22918 1.72822 -1.44621 -0.00112 -0.01893 -2.86548 0.66867 0 0 -0.78121 0 0 -0.04023 0.04387 2.04924 0 -0.04869 0 -1.2888 0.24963 0.21665 -0.54757
HIS_D_321 -3.30507 0.45839 3.32434 -0.42923 0.01164 0.27921 1.4169 -1.69712 -0.03178 -0.1433 -1.59734 -0.05377 0 0 -0.90909 0 0 -0.04015 0.06817 0 1.63535 -0.07574 0 -0.45461 -0.5518 0.45791 -1.63709
SER_322 -2.50892 0.27417 2.78205 -0.02669 0 0.06221 1.36525 -1.46884 -0 -0 -0.71536 -0.5097 0 0 -0.90909 0 0 -0.01199 0.00425 0.18428 0 -0.42081 0.60664 -0.77834 -0.55836 0.35238 -2.27687
ALA_323 -1.22398 0.18308 0.87083 -0.02823 0.02796 0 0.26797 -0.59541 -0 -0 0.11412 -0.5915 0 0 0 0 0 -0.09942 0 0 0 0.24 0 1.8394 -0.21595 0.21442 1.0033
VAL:CtermProteinFull_324 -3.42825 0.49295 2.34092 -0.36979 0.4421 0.15081 0.95865 -1.58531 -0.03178 -0.1433 -1.73545 -1.39805 0 0 -0.78121 0 0 0 0.03542 2.23163 0 0 0 1.9342 0.0876 0.46042 -0.33842
SER:NtermProteinFull_325 -0.77718 0.05919 1.37469 -0.03331 0.00031 0.04702 0.37819 -0.61415 -0.09956 -0.43546 0.6774 -1.80773 0 0 0 0 0 0.03007 0.01616 0.41377 0 0 0.60272 -0.77834 0 0.12362 -0.8226
SER_326 -2.32544 0.26568 2.47859 -0.03066 0 0.04984 1.54571 -1.18808 -0.022 -0.14639 -0.53993 -1.23355 0 0 -1.16647 0 0 -0.04981 0.06385 0.36244 0 0.14721 0.62577 -0.77834 -0.24312 0.68433 -1.50037
GLY_327 -1.18029 0.08164 1.13844 -6e-05 0 0 0.21605 -0.63778 -0.04325 -0.15597 0.40589 -0.38814 0 0 0 0 0 -0.17826 0 0 0 -1.47485 0 0.83697 -0.77724 0.59855 -1.5583
LEU_328 -3.80365 0.33226 2.84855 -0.72026 0.40648 0.25978 1.49214 -1.52416 -0 -0 -1.21645 0.05954 0 0 -1.16647 0 0 0.07352 0.23996 1.13637 0 0.74775 0 0.18072 0.08258 0.23269 -0.33865
VAL_329 -3.93326 0.45351 1.61071 -0.28357 0.14221 0.06022 0.38845 -1.16559 -0 -0 -0.19534 0.04595 0 0 0 0 0 -0.07631 0.00399 0.03572 0 -0.38367 0 1.9342 0.34434 1.1449 0.12644
PRO_330 -3.94535 0.57326 3.72195 -0.13867 0.00471 0.1018 2.09695 -1.60485 -0 -0 -1.909 0.15633 0 0 0 0 0 -0.10669 0.04369 0.1264 0 -0.97816 0 -2.4119 -0.64291 1.25156 -3.66088
ARG_331 -3.73901 0.33543 3.93201 -0.55082 0.09513 0.31703 1.98384 -1.66454 -0.00339 -0.03034 -2.17877 0.35507 0 0 0 0 0 -0.0344 0.05143 1.92993 0 -0.22402 0 -1.2888 0.07604 0.37686 -0.26131
GLY_332 -2.63275 0.22356 3.24393 -4e-05 0 0 1.37132 -1.54213 -0.00607 -0.06778 -0.61492 -0.40605 0 0 0 0 0 -0.13051 0 0 0 0.39534 0 0.83697 0.57536 0.18861 1.43483
SER_333 -3.74447 0.18687 4.17208 -0.02808 0.00767 0.02711 1.5927 -1.96766 -0.00931 -0.13673 -1.80176 -0.10132 0 0 0 -0.38069 0 0.08504 0.01252 0.66568 0 -0.2362 0.60748 -0.77834 -0.18651 0.23934 -1.77454
HIS_334 -3.94058 0.18181 4.15428 -0.58995 0.00602 0.58803 1.72484 -1.97938 -0 -0 -0.59004 -0.25465 0 0 0 0 0 0.01761 0.01249 0 1.89538 -0.12066 0 -0.45461 0.05346 0.41477 1.11883
MET_335 -3.64734 0.1166 3.51043 -0.31585 0.09219 0.0272 0.97886 -1.44516 -0 -0 -0.63672 0.02938 0 0 0 0 0 0.05723 0.0062 1.05914 0 0.10398 0 0.60916 0.52723 0.39429 1.46684
GLU_336 -3.27602 0.10203 5.10235 -0.35369 0.08725 0.52003 1.47762 -2.07703 -0.01669 -0.21348 -2.20582 -0.42684 0 0 0 0 0 -0.01557 0.00771 0 3.12883 0.26337 0 -2.7348 0.39363 0.1657 -0.07143
GLY_337 -1.72715 0.05286 1.70651 -0.00032 0 0 0.11042 -0.79244 -0 -0 -0.46157 -0.23937 0 0 0 0 0 -0.06496 0 0 0 0.40352 0 0.83697 0.33103 0.12689 0.28238
LYS_338 -6.67093 0.34066 6.9617 -0.47676 0.25959 0.26312 2.86356 -2.81399 -0.01689 -0.05572 -5.21711 0.0741 0 0 -0.80566 0 0 0.13848 0.13456 1.7086 0 0.03184 0 -1.5107 0.25457 0.41729 -4.11968
LYS_339 -8.46344 0.7458 8.12317 -0.31522 0.05886 0.18699 4.37386 -3.49564 -0.04325 -0.14555 -6.18838 -0.36374 0 0 -0.91227 -0.58524 0 0.31272 0.2232 2.55678 0 0.27894 0 -1.5107 0.46456 0.71796 -3.9806
ILE_340 -10.1963 1.37597 2.91038 -0.56507 0.51083 0.15559 2.60991 -2.89502 -0.0003 -0.00079 -2.71769 0.15888 0 0 0 0 0 0.14 0.14381 3.36463 0 -0.76054 0 0.73287 0.10605 0.78367 -4.1431
LEU_341 -8.9701 1.14756 1.58171 -0.60161 0.21937 0.17579 2.38606 -2.32675 -0.02138 -0.07874 -2.6255 0.19899 0 0 0 0 0 -0.07675 0.0155 0.58677 0 -0.33515 0 0.18072 -0.19889 0.74589 -7.9965
VAL_342 -8.39707 0.79883 2.68958 -0.29536 0.22013 0.07099 2.93775 -2.73929 -0.0003 -0.00079 -3.4507 -0.48748 0 0 0 0 0 -0.03271 0.02693 0.13443 0 -0.27908 0 1.9342 0.08191 0.6648 -6.12324
THR_343 -7.6733 0.69319 4.14398 -0.13772 0.03314 0.10207 3.5961 -2.90368 -0.0043 -0.03303 -3.08696 -0.02496 0 0 0 0 0 0.14363 0.08174 2.02379 0 -0.02362 4.14637 -1.0874 0.11041 0.7525 0.85196
GLY_344 -3.75253 0.80306 3.4433 -6e-05 0 0 2.08001 -2.09114 -0 -0 -2.89253 -0.42972 0 0 0 0 0 -0.16676 0 0 0 -1.48236 0 0.83697 -0.42266 0.9084 -3.16602
GLY_345 -5.07791 0.77282 3.18101 -5e-05 0 0 1.43498 -2.11322 -0.04056 -0.21353 -1.29423 -0.41338 0 0 0 0 0 0.29201 0 0 0 0.0144 0 0.83697 0.52505 0.80545 -1.29019
THR_346 -5.48494 0.65789 3.02089 -0.1128 0.05447 0.0627 1.38072 -2.06637 -0 -0 -0.47641 -1.42043 0 0 0 0 0 -0.02351 0.00019 0.17929 0 -0.59464 2.28075 -1.0874 0.84317 0.58429 -2.20215
GLY_347 -3.22561 0.24893 3.79205 -0.00022 0 0 1.93068 -1.89378 -0 -0 -1.66899 -0.16881 0 0 0 0 0 -0.07625 0 0 0 -0.91796 0 0.83697 -0.09248 0.76732 -0.46815
GLN_348 -5.49481 0.46608 3.93752 -0.47119 0.34897 0.36138 1.4395 -2.15345 -0.01649 -0.18789 -1.31253 -0.71751 0 0 -1.23041 0 0 -0.0734 0.10549 0 3.55978 -0.09652 0 -0.18838 0.01964 1.23012 -0.4741
VAL_349 -5.60641 0.78347 1.65349 -0.29804 0.23574 0.06882 1.25217 -1.68087 -0 -0 -0.07057 -0.37816 0 0 0 0 0 0.00298 0.00105 0.17713 0 -0.53145 0 1.9342 0.0474 0.87464 -1.5344
ALA_350 -5.86178 0.86514 2.49493 -0.02378 0 0 1.74148 -2.28238 -0 -0 -0.81952 -0.37015 0 0 0 0 0 -0.00919 0 0 0 -0.32852 0 1.8394 -0.27597 0.66079 -2.36954
ARG_351 -10.2628 1.35243 10.0728 -1.15791 0.35106 0.72991 3.09025 -4.47589 -0.02155 -0.13604 -3.61935 0.23679 0 0 0 0 0 0.63033 0.15668 2.04984 0 0.03901 0 -1.2888 5.34603 1.95794 5.05063
PRO_352 -7.24616 1.15536 4.66113 -0.06709 0 0.04237 1.77056 -2.25862 -0.01649 -0.1512 -1.59484 0.60335 0 0 0 0 0 0.18349 0.13052 0.18318 0 -0.27333 0 -2.4119 5.75177 1.92236 2.38447
VAL_353 -8.65067 1.2897 3.09596 -0.31862 0.25815 0.07284 3.02057 -3.01131 -0 -0 -1.88949 -0.13357 0 0 0 0 0 -0.04747 0.03354 0.02511 0 -0.3337 0 1.9342 0.09305 0.7431 -3.81861
ALA_354 -6.94532 0.93707 2.86433 -0.02123 0 0 3.09382 -2.78527 -0 -0 -2.43447 -0.37456 0 0 0 0 0 -0.01955 0 0 0 -0.3143 0 1.8394 -0.20598 0.42994 -3.93612
GLU_355 -6.91775 0.49737 7.66654 -0.22263 0.0272 0.29955 2.18069 -3.49601 -0.02326 -0.18266 -2.57099 -0.56352 0 0 0 0 0 0.08632 0.09178 0 3.07057 -0.19225 0 -2.7348 -0.45117 0.32551 -3.10951
ALA_356 -4.2561 0.26274 4.1241 -0.02088 0 0 2.26607 -2.34121 -0.02034 -0.10311 -1.76157 -0.34934 0 0 0 0 0 -0.03906 0 0 0 -0.10066 0 1.8394 -0.30906 0.29418 -0.51484
LEU_357 -8.83443 1.2612 3.53669 -0.49363 0.19801 0.11285 3.27239 -2.82015 -0 -0 -3.29124 0.2309 0 0 0 0 0 -0.05428 0.18804 0.31559 0 -0.28123 0 0.18072 -0.26883 0.59082 -6.15659
ALA_358 -4.88741 0.55156 3.21444 -0.02641 0.00169 0 1.99023 -2.38203 -0.01312 -0.09009 -1.03098 -0.41886 0 0 0 0 0 -0.08564 0 0 0 -0.14406 0 1.8394 -0.29837 0.67875 -1.10091
GLU_359 -3.67223 0.30851 4.65255 -0.2109 0.02482 0.29139 1.91002 -2.00123 -0.01762 -0.14599 -1.45504 -0.60804 0 0 -0.4375 0 0 -0.03034 0.00375 0 3.1009 -0.35921 0 -2.7348 -0.48389 0.32965 -1.53521
ARG_360 -4.093 0.29416 3.87936 -0.98497 0.2609 0.78478 1.52663 -1.78243 -0.02034 -0.10311 -1.55469 -0.09261 0 0 -0.4375 0 0 -0.02061 0.01731 2.09342 0 -0.27531 0 -1.2888 0.05241 0.32685 -1.41755
ASN_361 -6.18773 0.33438 4.68552 -0.17058 0.00942 0.23197 2.19713 -2.56965 -0.01654 -0.25209 -1.88833 -0.21837 0 0 -0.80566 0 0 0.20866 0.01342 0 1.60289 -0.18068 0 -0.93687 0.4775 0.38975 -3.07587
GLU_362 -4.96894 0.56535 4.71231 -0.2084 0.02557 0.29858 2.2702 -2.18787 -0.03818 -0.13487 -3.35862 -0.55444 0 0 0 0 0 0.11735 0.03939 0 3.5678 0.23533 0 -2.7348 0.114 0.45516 -1.78509
VAL_363 -8.24618 1.14069 1.15097 -0.2714 0.20361 0.05474 1.82706 -2.21624 -0 -0 -1.29531 -0.20416 0 0 0 0 0 -0.02578 0.00649 0.40652 0 -0.77298 0 1.9342 -0.13707 0.63543 -5.8094
TRP_364 -10.8189 1.64467 3.69381 -0.95368 0.22159 0.6872 2.84589 -3.03158 -0.01632 -0.06806 -3.31009 -0.19155 0 0 0 0 0 0.04139 0.00023 0 2.39714 -0.05329 0 1.6906 -0.07706 0.72278 -4.57519
CYS_365 -7.01655 0.76569 3.51112 -0.03952 0 0.01669 2.92376 -2.1967 -0 -0 -3.26561 -0.22837 0 0 0 0 0 -0.00343 0.0298 0.21718 0 0.06669 0 3.6196 0.19805 0.63132 -0.77026
LEU_366 -8.11789 0.75314 2.40927 -0.63311 0.45141 0.24614 2.43197 -2.20158 -0.03313 -0.14478 -2.83131 -0.06334 0 0 0 0 0 0.02166 0.02234 1.1571 0 -0.08736 0 0.18072 0.18288 0.54753 -5.70833
GLY_367 -3.06987 0.16984 2.9295 -0.00121 0 0 2.0514 -1.61275 -0 -0 -1.71419 -0.34956 0 0 0 0 0 -0.02485 0 0 0 -1.5335 0 0.83697 0.5032 0.45378 -1.36123
ARG_368 -3.82495 0.18803 4.26722 -0.61453 0.1017 0.39184 1.41523 -1.90479 -0.00456 -0.0465 -2.98243 0.14803 0 0 0 -0.50843 0 0.15386 0.01626 2.18033 0 -0.08594 0 -1.2888 0.39098 0.48432 -1.52313
PHE_369 -5.51861 0.81649 1.15982 -0.77584 0.1506 0.47335 0.48877 -1.15428 -0 -0 0.41409 0.16156 0 0 0 0 0 0.03372 0.22417 0 2.30322 -0.05201 0 1.0402 0.12337 0.93856 0.82718
GLY_370 -1.68568 0.22459 1.60628 -5e-05 0 0 0.54372 -0.77002 -0 -0 -0.81842 -0.41548 0 0 0 0 0 -0.01041 0 0 0 0.3624 0 0.83697 0.12548 0.92257 0.92196
THR_371 -4.65716 0.67066 3.28686 -0.17249 0.0417 0.14815 1.65184 -1.85265 -0.01276 -0.20051 -0.79084 -2.14991 0 0 0 0 0 0.59213 0.01316 0.44079 0 0.10177 2.35158 -1.0874 0.02757 1.33552 -0.26197
PRO_372 -3.29299 0.48124 2.23086 -0.18954 0.00342 0.13759 0.8231 -1.06354 -0 -0 -1.01218 0.00169 0 0 -0.41314 0 0 -0.07663 0.00349 1.17827 0 -0.88377 0 -2.4119 -0.3486 1.22837 -3.60426
GLY_373 -2.8254 0.23427 3.95942 -0.00013 0 0 1.96876 -1.82471 -0.0412 -0.14023 -2.63129 -0.38323 0 0 -0.88432 0 0 -0.01245 0 0 0 -1.51878 0 0.83697 -0.10546 0.39953 -2.96825
VAL_374 -6.90219 0.9482 4.67277 -0.36871 0.22349 0.09165 3.86075 -2.8657 -0.00051 -0.00705 -1.28935 -0.13149 0 0 0 0 0 -0.08651 0.06307 0.71812 0 0.33848 0 1.9342 0.13857 0.49657 1.83434
GLU_375 -5.63209 0.75654 5.95207 -0.52415 0.14317 1.43196 2.25299 -2.80883 -0.04476 -0.16148 -2.55929 -2.85189 0 0 -0.88432 0 0 -0.12647 0.0081 0 3.57134 -0.26832 0 -2.7348 -0.40042 0.48868 -4.39197
LYS_376 -3.35796 0.44821 5.38534 -0.61156 0.17118 0.334 2.63333 -2.18204 -0 -0 -3.03174 -0.13509 0 0 0 -0.80615 0 -0.0545 0.09779 3.47097 0 -0.0724 0 -1.5107 -0.54581 0.31744 0.55033
GLU_377 -4.74835 0.39942 5.55235 -0.44877 0.07624 0.94454 1.65874 -2.40888 -0.03223 -0.23002 -2.24644 -0.38889 0 0 0 0 0 -0.04173 0.04729 0 2.78975 -0.04756 0 -2.7348 -0.56504 0.30342 -2.12095
LEU_378 -4.82918 0.28315 2.06251 -0.58074 0.16192 0.21214 1.07177 -1.49212 -0.01046 -0.06266 -0.69846 -0.00605 0 0 0 0 0 0.08965 0.0137 0.8646 0 -0.03641 0 0.18072 -0.14108 0.80918 -2.10782
ASN_379 -3.13446 0.28719 4.03971 -0.17778 0.0185 0.23645 1.36548 -1.84876 -0.0059 -0.07468 -2.29191 -0.29025 0 0 0 0 0 0.03042 0.01442 0 2.02152 0.05223 0 -0.93687 0.11425 0.79134 0.21088
ASP_380 -1.72884 0.08046 2.64029 -0.25042 0.11949 0.83175 1.2363 -1.13602 -0.02776 -0.1493 -1.1609 -1.18715 0 0 -0.6954 0 0 0.13677 0.00586 0 1.88656 -0.87187 0 -2.3716 0 0.49334 -2.14844
ARG_381 -4.65171 0.30155 4.95186 -1.12759 0.35495 0.73657 1.38982 -2.03333 -0.03074 -0.23608 -1.05761 0.00032 0 0 0 0 0 -0.01841 0.06201 2.65346 0 -0.17661 0 -1.2888 0.01119 0.48078 0.32164
GLY_382 -1.49361 0.09375 2.14518 -5e-05 0 0 1.09852 -0.9855 -0.0105 -0.03326 -1.98213 -0.41209 0 0 -0.6954 0 0 -0.14057 0 0 0 -1.43818 0 0.83697 -0.42146 0.22427 -3.21405
ILE_383 -6.8353 0.8673 1.1872 -0.49294 0.43808 0.10723 0.65816 -1.78895 -0.02372 -0.10226 -0.31968 0.0509 0 0 0 0 0 0.08817 0.00208 0.45368 0 -0.74499 0 0.73287 -0.69874 0.32762 -6.09331
THR_384 -4.10761 0.70094 3.0913 -0.1665 0.07754 0.05839 1.87571 -1.82693 -0.0105 -0.03326 -2.61603 -0.20507 0 0 0 0 0 -0.02347 0.12949 0.1471 0 0.00232 2.36913 -1.0874 -0.24813 0.52319 -1.34978
THR_385 -3.64726 0.41848 0.95379 -0.12602 0.07645 0.09443 0.46817 -1.07085 -6e-05 -0.00202 -0.39207 -0.74656 0 0 0 0 0 0.01123 0.01244 0.18437 0 -0.29025 2.30234 -1.0874 -0.06777 0.45899 -2.44958
PHE_386 -6.40361 0.62634 2.4145 -0.55545 0.01607 0.31557 2.07352 -1.86315 -7e-05 -0.00017 -1.81606 0.10847 0 0 0 0 0 -0.00605 0.30791 0 2.15661 -0.24477 0 1.0402 -0.26095 0.54518 -1.5459
HIS_D_387 -2.70451 0.21761 2.07977 -0.56641 0.05939 0.48614 0.72242 -1.13884 -0 -0 -0.55851 -0.43032 0 0 0 0 0 -0.06294 0.00342 0 2.22237 -0.22052 0 -0.45461 0.17047 0.5037 0.32862
TRP_388 -7.1797 0.88961 3.10998 -0.80345 0.0205 0.25032 1.60544 -2.37865 -7e-05 -0.00017 -0.16575 -0.11812 0 0 0 0 0 0.00648 0.11307 0 2.27229 -0.22257 0 1.6906 0.40903 0.82913 0.32797
ASP_389 -4.11926 0.21093 6.01552 -0.20958 0.14705 0.65705 2.9404 -2.5388 -0 -0 -4.31895 -1.69641 0 0 -1.36064 0 0 0.1296 0.00159 0 2.21418 -0.57117 0 -2.3716 -0.05729 1.02418 -3.9032
MET_390 -7.86795 0.81562 2.79456 -0.64926 0.34869 0.38794 1.58156 -1.93477 -0 -0 0.40622 -0.53621 0 0 0 0 0 -0.03352 0.13459 2.78736 0 0.2978 0 0.60916 -0.23799 0.65925 -0.43695
ASP_391 -4.34926 0.58452 5.3501 -0.09911 0.00154 0.29514 2.19498 -2.34355 -0.01556 -0.12508 -3.59057 -0.17297 0 0 -0.24113 -0.50843 0 0.15254 0.02845 0 2.08052 -0.24685 0 -2.3716 -0.26126 0.72003 -2.91756
ASP_392 -2.73956 0.40875 4.061 -0.24238 0.05191 0.7943 1.43066 -1.72723 -0.01556 -0.12508 -1.87889 -0.36618 0 0 -0.6793 0 0 0.29371 0.04277 0 2.38989 -0.34447 0 -2.3716 -0.12284 1.18657 0.04645
PRO_393 -5.96795 1.38647 2.91772 -0.18647 0.08983 0.13317 0.45261 -1.24546 -0.02069 -0.13407 -0.43977 -0.02421 0 0 0 0 0 0.00333 0.0208 0.17226 0 -0.78969 0 -2.4119 0.33108 1.09768 -4.61528
GLY_394 -2.34886 0.24131 3.09175 -0.00023 0 0 1.83511 -1.58421 -1e-05 -4e-05 -2.53392 -0.20348 0 0 0 0 0 0.1672 0 0 0 0.07746 0 0.83697 0.39826 0.66179 0.63911
ALA_395 -3.55259 0.44042 3.35004 -0.02307 0 0 2.24479 -1.93104 -0.02177 -0.07974 -2.19101 -0.34421 0 0 0 0 0 -0.09557 0 0 0 -0.42478 0 1.8394 -0.17001 0.61142 -0.34773
ALA_396 -1.80374 0.15208 1.40788 -0.02452 0.00014 0 0.59832 -0.96571 -0 -0 0.1598 -0.39657 0 0 0 0 0 -0.11563 0 0 0 -0.34805 0 1.8394 -0.55599 0.38543 0.33285
ALA_397 -5.31209 1.24241 1.24251 -0.02552 0.00067 0 1.71685 -1.86951 -0 -0 -0.90268 -0.35944 0 0 0 0 0 0.19071 0 0 0 0.15258 0 1.8394 -0.29477 0.56669 -1.81218
TYR_398 -10.7854 1.87318 3.22756 -0.70522 0.07093 0.42645 2.37589 -2.84261 -1e-05 -4e-05 -1.38452 -0.11256 0 0 -0.4402 0 0 -0.01246 0.02259 0 2.15715 -0.3331 0.01561 1.2797 0.41067 1.22051 -3.53592
GLU_399 -4.52328 0.53057 4.15514 -0.36055 0.1066 0.44796 1.19348 -1.92211 -0.0128 -0.13321 -1.24742 -0.61055 0 0 0 0 0 -0.03716 0.06682 0 3.85627 -0.24241 0 -2.7348 0.32189 0.89629 -0.24927
GLY_400 -1.28904 0.04321 1.31209 -6e-05 0 0 0.16579 -0.58566 -0.02489 -0.12743 1.08213 -0.36203 0 0 0 0 0 -0.11818 0 0 0 0.3228 0 0.83697 -0.12239 9.47077 10.6041
LEU_401 -5.91035 1.37582 1.52468 -0.7082 0.23572 0.33285 1.00082 -1.59705 -0 -0 0.42228 0.14403 0 0 0 0 0 -0.02644 0.00649 0.98414 0 -0.27036 0 0.18072 2.72961 16.063 16.4878
PRO_402 -5.58923 1.08671 3.81263 -0.08181 0 0.04921 1.4695 -1.64699 -0.00037 -0.00544 -1.72174 0.61439 0 0 0 0 0 -0.16337 0.00214 0.43505 0 -0.56071 0 -2.4119 2.58062 7.00619 4.87488
ASP_403 -2.29772 0.59932 2.25987 -0.11719 0.0214 0.34605 0.40836 -1.10313 -0.00331 -0.04851 0.40976 -0.25 0 0 0 0 0 0.00322 3e-05 0 3.19644 -0.30608 0 -2.3716 -0.22326 1.01672 1.54036
ASP_404 -3.31721 0.63213 4.24113 -0.21481 0.0361 0.7021 1.69615 -1.78529 -0.01445 -0.08918 -1.81259 -1.02924 0 0 0 -0.58524 0 0.04524 0.0287 0 2.42486 -0.51423 0 -2.3716 0.00357 1.0158 -0.90805
PHE_405 -10.1297 1.37463 2.81912 -0.57148 0.04643 0.25426 1.53961 -2.83243 -0.02725 -0.21932 -1.00618 0.12699 0 0 0 0 0 0.00294 0.19544 0 1.94907 -0.35037 0 1.0402 -0.10682 0.53389 -5.36098
THR_406 -7.50767 0.75249 7.13407 -0.11363 0.0821 0.05872 3.86692 -3.41923 -0.02292 -0.1169 -3.07432 -0.8655 0 0 -0.91227 -0.77749 0 0.17129 0.01934 0.38693 0 -0.55636 2.27204 -1.0874 -0.14193 0.52911 -3.32262
HIS_407 -8.67582 0.69613 6.14101 -0.39055 0.00034 0.48799 2.85018 -3.28067 -0.02292 -0.1169 -3.5384 0.23213 0 0 0 -0.77749 0 0.10764 0.00366 0 2.39487 -0.26905 0 -0.45461 -0.06198 0.52506 -4.14937
VAL_408 -7.05347 0.7534 2.03623 -0.25545 0.13613 0.05103 2.43134 -2.08434 -0 -0 -2.14933 -0.29391 0 0 0 0 0 -0.01928 0.00572 0.29433 0 -0.7498 0 1.9342 -0.27371 0.45073 -4.78615
LEU_409 -8.15481 0.74399 2.18963 -0.53605 0.20695 0.11621 2.84458 -2.34617 -0 -0 -3.50035 0.27384 0 0 0 0 0 0.06575 0.03076 0.74917 0 -0.3201 0 0.18072 -0.2525 0.50008 -7.2083
HIS_410 -9.28963 1.06468 6.06752 -0.67146 0.14607 0.60728 3.19309 -3.52075 -0.01726 -0.0933 -3.26476 -0.28202 0 0 -0.45714 0 0 0.2092 0.0194 0 2.39776 -0.25176 0 -0.45461 0.34335 0.70331 -3.55101
SER_411 -4.05227 0.29091 3.77701 -0.02755 0.00194 0.02475 2.15011 -2.01849 -0.02232 -0.18841 -1.85749 0.26471 0 0 0 0 0 -0.06593 0.00017 0.74703 0 -0.06242 0.60542 -0.77834 0.59232 0.61181 -0.00708
ALA_412 -4.84243 0.87868 2.5196 -0.03076 0.01619 0 1.29447 -1.93023 -0.01471 -0.16468 -0.36314 -0.49184 0 0 -0.45714 0 0 -0.02257 0 0 0 -0.0513 0 1.8394 0.40704 0.3346 -1.07881
VAL_413 -6.25357 0.5714 3.31644 -0.31443 0.25177 0.06706 1.99695 -2.33934 -0.0181 -0.15556 -1.45531 -0.32171 0 0 -0.67029 0 0 -0.00896 0.00016 0.13395 0 -0.44995 0 1.9342 0.02068 0.3824 -3.31222
ARG_414 -6.14145 0.65301 4.28446 -0.67677 0.12144 0.38732 1.8964 -2.14056 -0.00375 -0.07552 -1.64057 0.41553 0 0 -2.30321 0 0 0.0036 0.09711 2.63407 0 -0.06385 0 -1.2888 -0.336 0.43862 -3.73894
ARG_415 -4.01573 0.27061 3.24816 -0.67192 0.13709 0.45729 1.59327 -1.6334 -0.01082 -0.11435 -0.25807 0.25248 0 0 -0.67029 0 0 0.44636 0.0707 2.66706 0 -0.13219 0 -1.2888 -0.23169 0.98981 1.10556
GLY_416 -1.96376 0.83555 1.07262 -0.00016 0 0 0.17952 -0.6247 -0 -0 -0.17929 -0.26667 0 0 0 0 0 -0.015 0 0 0 -1.52349 0 0.83697 0.90065 1.37519 0.62743
GLU_417 -1.62353 0.50736 2.17529 -0.20268 0.02669 0.3005 1.12311 -1.00006 -0.04151 -0.25316 -2.04894 -0.56194 0 0 0 0 0 0.07685 0.00224 0 3.04611 0.10809 0 -2.7348 1.036 0.7364 0.67202
ASP_418 -4.12555 0.58562 3.64402 -0.14061 0.06685 0.42482 1.791 -1.87939 -0.02294 -0.19264 -3.00442 -0.70818 0 0 -0.50448 0 0 0.05431 0.18396 0 3.82985 -0.55552 0 -2.3716 0.1575 0.63038 -2.13701
GLY_419 -1.40223 0.19922 1.34893 -6e-05 0 0 0.62847 -0.7828 -0 -0 -0.68318 -0.33893 0 0 0 0 0 -0.05509 0 0 0 0.94529 0 0.83697 0.89742 0.59344 2.18744
ASP_420 -4.19199 0.17926 4.73497 -0.22336 0.07389 0.71883 2.24336 -2.50078 -0.03452 -0.21451 -3.20222 -1.24068 0 0 -0.5869 0 0 -0.08576 7e-05 0 1.97451 -0.87971 0 -2.3716 1.12045 0.24114 -4.24553
VAL_421 -8.1552 1.02773 0.6991 -0.31322 0.27204 0.07228 2.08818 -2.30906 -0.00513 -0.06768 -0.60142 -0.22259 0 0 0 0 0 -0.06371 0.07548 0.15629 0 -0.34843 0 1.9342 0.3016 0.27559 -5.18395
ASN_422 -6.36105 0.25931 6.19837 -0.36247 0.01206 0.695 2.4662 -3.14874 -0.01336 -0.16552 -2.12436 -0.05324 0 0 0 0 0 -0.01498 0.10543 0 2.47241 0.61401 0 -0.93687 0.22083 0.22591 0.08893
ALA_423 -5.0603 0.40794 4.86669 -0.0223 0 0 1.88618 -2.73249 -0 -0 -2.35935 -0.36485 0 0 -0.5869 0 0 -0.00288 0 0 0 -0.25768 0 1.8394 0.0348 0.23839 -2.11335
ALA_424 -5.55326 0.27819 4.23702 -0.02136 0 0 2.32351 -2.77747 -0 -0 -2.31003 -0.36447 0 0 0 0 0 -0.04032 0 0 0 -0.31366 0 1.8394 -0.48087 0.26963 -2.91368
VAL_425 -7.7413 0.85722 4.69895 -0.30964 0.22223 0.0666 3.32925 -3.27934 -0 -0 -2.41124 0.00531 0 0 0 0 0 -0.01506 0.003 0.02923 0 -0.42089 0 1.9342 -0.15849 0.41848 -2.77149
GLU_426 -5.65938 0.58351 5.50693 -0.32587 0.06914 0.37069 2.43373 -2.80737 -0.02106 -0.12849 -2.83303 -0.60758 0 0 0 0 0 -0.01857 0.01556 0 3.18246 -0.07179 0 -2.7348 -0.01081 0.49089 -2.56583
VAL_427 -6.91451 1.10152 4.18005 -0.32606 0.38152 0.07583 2.17535 -2.70158 -0.00592 -0.04351 -1.4809 -0.41173 0 0 0 0 0 -0.01435 0.03912 0.19631 0 -0.29975 0 1.9342 -0.17699 0.80253 -1.48887
ASN_428 -7.97467 0.54252 6.97691 -0.18507 0.05277 0.28794 3.78475 -3.76906 -0.03765 -0.31991 -3.46617 -0.13325 0 0 -2.30321 0 0 -0.0425 0.14678 0 1.67175 0.21286 0 -0.93687 0.15739 1.07787 -4.2568
SER_429 -6.19957 0.54327 5.29688 -0.02581 0 0.04348 2.8238 -2.93797 -0.00215 -0.05027 -2.01805 -1.36732 0 0 0 -0.26309 0 -0.03805 0.20497 1.27525 0 0.34051 0.65291 -0.77834 0.48813 0.77718 -1.23425
VAL_430 -7.50044 0.98153 4.62055 -0.31457 0.22699 0.07089 3.15269 -2.9465 -0.00427 -0.0309 -2.31855 -0.2526 0 0 0 0 0 -0.01991 0.01831 0.16426 0 -0.4062 0 1.9342 0.27182 0.83882 -1.51389
ALA_431 -5.63548 0.84553 4.34047 -0.02364 3e-05 0 2.48326 -2.62063 -0 -0 -2.1843 -0.38472 0 0 0 0 0 -0.05255 0 0 0 -0.38593 0 1.8394 -0.28112 0.94353 -1.11617
CYS_432 -7.96601 0.76615 4.6373 -0.06507 0 0.05115 2.43301 -2.63434 -0 -0 -2.41167 -0.38647 0 0 0 0 0 0.06064 0.25313 0.88121 0 0.26298 0 3.6196 -0.03323 0.58423 0.05263
GLY_433 -5.22559 0.30435 4.73476 -4e-05 0 0 2.66579 -2.64308 -0 -0 -3.07389 -0.40443 0 0 0 0 0 -0.08005 0 0 0 0.31118 0 0.83697 0.75885 0.22867 -1.58652
ARG_434 -7.90923 0.49028 8.29107 -0.60599 0.09177 0.33447 3.34976 -3.66908 -0 -0 -3.70086 0.20259 0 0 0 0 0 0.00595 0.03745 2.52453 0 -0.0696 0 -1.2888 0.32072 0.26936 -1.32562
LEU_435 -8.30238 0.38659 3.58402 -0.67776 0.16403 0.2526 2.70605 -2.6334 -0.00427 -0.0309 -2.84174 0.09241 0 0 0 0 0 0.01562 0.02805 0.81985 0 -0.20491 0 0.18072 -0.17954 0.33337 -6.31161
MET_436 -11.7752 1.54216 4.28399 -0.39786 0.19117 0.1176 2.21398 -3.01336 -0 -0 -1.61397 0.0268 0 0 0 0 0 -0.01513 0.11807 1.75392 0 -0.02766 0 0.60916 -0.06496 0.42321 -5.62806
THR_437 -5.10628 0.38024 5.66965 -0.19422 0.10625 0.06701 2.5339 -2.65269 -0 -0 -2.60137 -0.01611 0 0 0 0 0 -0.01137 0.01571 0.05294 0 -0.01657 2.27341 -1.0874 0.05519 0.47395 -0.05776
HIS_D_438 -7.78838 0.58503 6.38484 -0.39557 0.02849 0.4771 1.82972 -3.1813 -0.03349 -0.26729 -1.47469 -0.36716 0 0 0 0 0 -0.0491 0.00081 0 2.61437 0.11472 0 -0.45461 -0.01588 0.28947 -1.70291
CYS_439 -5.98875 0.45587 3.74039 -0.06002 0.03361 0.02329 2.28594 -2.11535 -0 -0 -2.46976 -0.38216 0 0 0 0 0 -0.01492 0.0258 0.28147 0 0.19586 0 3.6196 -0.18661 0.30366 -0.25209
ARG_440 -4.72338 0.37207 4.76909 -0.80363 0.19076 0.57013 2.93588 -2.3046 -0 -0 -2.21659 0.19639 0 0 -1.01618 0 0 -0.05901 0.35023 2.67325 0 -0.20203 0 -1.2888 -0.13771 0.54319 -0.15094
GLY_441 -1.34561 0.26723 1.86587 -5e-05 0 0 0.66103 -0.91652 -0.01299 -0.13475 -0.91973 -0.38868 0 0 0 0 0 -0.1011 0 0 0 0.28803 0 0.83697 -0.12512 0.5615 0.53607
ALA_442 -4.45589 0.38367 3.25451 -0.03051 0.01666 0 2.45816 -2.28273 -0 -0 -1.86756 -0.499 0 0 0 0 0 0.05647 0 0 0 -0.08331 0 1.8394 0.25183 0.63459 -0.32371
GLU_443 -3.56936 0.54541 4.43212 -0.1844 0.01675 0.22834 2.01959 -1.86082 -0.01689 -0.05572 -3.05994 -0.53854 0 0 0 0 0 0.06684 0.03208 0 2.72562 0.05623 0 -2.7348 2.08381 1.04665 1.23298
ALA_444 -3.63499 0.29767 3.02194 -0.02041 0 0 2.85144 -1.81684 -0 -0 -2.68332 -0.34213 0 0 0 0 0 0.16739 0 0 0 -0.53142 0 1.8394 1.77083 0.90636 1.82593
PHE_445 -9.96607 1.3336 3.37236 -0.92961 0.17859 0.22505 2.60163 -2.58114 -0.01417 -0.05529 -2.31685 -0.70616 0 0 0 0 0 0.01431 0.15418 0 2.22714 -0.19648 0 1.0402 0.05431 0.70346 -4.86093
LEU_446 -9.89253 1.20357 2.76543 -0.58299 0.11004 0.14924 2.59328 -2.92636 -0 -0 -2.79767 0.20073 0 0 0 0 0 0.06801 0.25829 0.77512 0 -0.16385 0 0.18072 0.09437 0.87875 -7.08581
PHE_447 -10.9955 1.23233 3.62365 -0.84977 0.05574 0.09341 2.65204 -3.14171 -0.02809 -0.10336 -2.21233 -0.54936 0 0 0 0 0 -0.03875 0.09268 0 2.68767 -0.1163 0 1.0402 -0.09013 0.69664 -5.951
VAL_448 -5.70745 0.53242 1.93706 -0.27345 0.19665 0.05723 1.85967 -2.00137 -0.01726 -0.0933 -2.57083 -0.32063 0 0 -0.64407 0 0 -0.03399 0.07566 0.21393 0 -0.75028 0 1.9342 -0.30904 0.6171 -5.29775
SER_449 -6.56873 0.56227 5.93919 -0.01856 0 0.02926 3.26584 -2.68376 -0.01642 -0.07656 -3.61219 -0.86557 0 0 -0.10542 -0.5258 0 0.02766 0.00046 0.98382 0 -0.10556 0.60197 -0.77834 0.40973 0.73639 -2.80033
THR_450 -6.90229 0.95285 4.32939 -0.23738 0.37193 0.10689 2.64315 -2.517 -0 -0 -2.35303 -1.20691 0 0 -1.00389 0 0 -0.00065 0.00636 1.37715 0 -0.17739 2.29733 -1.0874 0.58672 0.73776 -2.0764
GLY_451 -4.12679 0.4615 3.52341 -5e-05 0 0 1.95505 -1.97902 -0.01731 -0.09154 -1.78842 -0.43027 0 0 0 0 0 -0.1014 0 0 0 0.32818 0 0.83697 0.09763 0.49892 -0.83314
ALA_452 -4.70427 0.72574 2.66605 -0.02623 0.00101 0 1.49048 -1.79555 -0.00317 -0.02335 -0.65126 -0.44962 0 0 -0.89847 0 0 0.07217 0 0 0 -0.06491 0 1.8394 -0.03358 0.24146 -1.61411
LEU_453 -8.17098 1.34998 3.52037 -0.73589 0.41055 0.37113 1.50978 -2.46339 -0 -1e-05 -1.07297 -0.02256 0 0 0 0 0 0.14198 0.23138 2.18991 0 -0.16983 0 0.18072 -0.41567 0.60812 -2.53739
TYR_454 -9.11296 1.24947 3.54449 -0.71758 0.04844 0.06578 2.60154 -2.65684 -0.03688 -0.296 -0.37594 -0.34012 0 0 0 0 0 -0.02465 0.1395 0 3.05272 -0.10967 0.00125 1.2797 -0.43063 0.88238 -1.236
LYS_455 -7.27282 0.80623 7.2596 -0.56568 0.18828 0.39151 3.84453 -3.05361 -0 -1e-05 -2.09566 0.54933 0 0 -0.51092 0 0 -0.01485 0.34104 2.10393 0 0.41291 0 -1.5107 0.04403 0.62051 1.53765
ARG_456 -5.44966 0.33777 6.43072 -0.81735 0.16479 0.58892 2.30589 -2.67592 -0.03414 -0.31791 -4.83704 0.33657 0 0 -0.64323 -0.96562 0 -0.02823 0.36973 2.56731 0 0.10303 0 -1.2888 0.10387 0.52204 -3.22727
GLN_457 -4.98474 0.25452 4.25798 -0.34352 0.05191 0.20961 2.11252 -1.97273 -0.01943 -0.09259 -1.65827 -0.12235 0 0 -0.5387 -0.84066 0 0.01167 0.04194 0 2.85 0.05022 0 -0.18838 -0.25804 0.47902 -0.70003
THR_458 -3.75938 0.40939 1.97417 -0.11765 0.05925 0.07402 0.64072 -1.26661 -0.01302 -0.15801 0.09675 -0.96899 0 0 0 0 0 -0.06536 0.0467 0.05427 0 -0.7095 2.2687 -1.0874 -0.10642 0.78267 -1.84571
LEU_459 -5.20704 0.5181 3.4695 -0.47851 0.17856 0.08834 2.3848 -1.93825 -0.00705 -0.07617 -1.11563 0.31416 0 0 -0.5387 0 0 0.03021 0.04842 0.36693 0 -0.27057 0 0.18072 -0.1854 0.74815 -1.48944
ASP_460 -2.52431 0.1683 3.76514 -0.22838 0.08902 0.77043 0.93379 -1.64352 -0.05197 -0.29396 -1.62972 -3.68472 0 0 0 -0.38558 0 -0.06661 0.30411 0 2.66122 -0.36895 0 -2.3716 -0.60374 0.51854 -4.6425
HIS_D_461 -4.27107 0.31912 5.56259 -0.35543 0.00882 0.4326 1.54105 -2.52498 -0.03881 -0.19528 -1.45789 -0.37202 0 0 0 -0.38558 0 -0.02128 0.03801 0 2.05275 -0.23063 0 -0.45461 -0.12477 0.55669 0.07932
ALA_462 -3.96544 0.4245 1.54105 -0.01688 0 0 0.43572 -1.38484 -0 -0 0.00709 -0.02015 0 0 0 0 0 3.24965 0 0 0 -0.04153 0 1.8394 0.02152 14.2754 16.3655
TYR_463 -9.66812 1.26106 4.05278 -0.80985 0.05655 0.09508 3.1506 -3.01632 -0.01307 -0.13115 -2.55785 -0.22824 0 0 0 0 0 -0.08416 0.12285 0 2.39096 0.15187 0.14426 1.2797 -0.33381 15.0021 10.8652
THR_464 -4.85409 0.60763 3.93481 -0.23289 0.21537 0.09556 2.31182 -2.27488 -0.02699 -0.19323 -1.13087 -1.05038 0 0 0 0 0 0.07994 0.04479 1.96794 0 -0.41328 2.28769 -1.0874 -0.29815 1.16883 1.15222
GLU_465 -8.71698 0.90005 8.30364 -0.46728 0.2095 1.41886 2.17305 -3.4631 -0.07125 -0.50481 -3.23774 -3.06806 0 0 -1.08566 0 0 -0.00623 0.04062 0 3.64263 -0.28539 0 -2.7348 -0.4929 0.63397 -6.81187
ASP_466 -5.82246 0.61533 7.44825 -0.13371 0.02286 0.42161 3.47909 -3.31361 -0.03313 -0.21488 -4.92246 -0.40384 0 0 -0.80597 -0.68025 0 -0.03053 0.00083 0 2.5249 -0.31383 0 -2.3716 -0.46864 1.00173 -4.0003
ASP_467 -3.33723 0.63269 3.54832 -0.25371 0.00229 0.95156 1.26959 -1.67095 -0.01776 -0.1311 -1.51458 0.71848 0 0 0 0 0 0.30619 0.30637 0 4.56279 0.14575 0 -2.3716 0.99692 1.87441 6.01842
PRO_468 -4.01707 0.92367 1.66759 -0.2167 0.01833 0.15477 0.27915 -0.66345 -0 -0 0.37517 0.08957 0 0 0 0 0 0.066 0.01439 0.22748 0 -0.51707 0 -2.4119 1.37309 1.48171 -1.15529
VAL_469 -5.76904 0.64324 2.39615 -0.31183 0.20381 0.06758 1.64855 -1.78408 -0 -0 -0.13017 -0.52815 0 0 0 0 0 -0.01703 0.01216 0.32295 0 -0.35225 0 1.9342 -0.01176 0.32685 -1.34881
ASP_470 -4.52445 0.21812 5.74035 -0.25896 0.03365 0.85387 2.55886 -2.45765 -0 -0 -4.25795 -0.17651 0 0 0 -0.96562 0 -0.01271 0.0349 0 2.21717 -0.57367 0 -2.3716 -0.47195 0.48973 -3.92443
GLY_471 -3.50549 0.25924 4.27752 -5e-05 0 0 1.99537 -2.12605 -0 -0 -1.05041 -0.40762 0 0 0 0 0 -0.13956 0 0 0 0.37095 0 0.83697 -0.16096 0.66372 1.01364
VAL_472 -7.17078 1.03056 4.50616 -0.3621 0.20201 0.08883 3.15554 -2.79707 -0 -0 -3.06054 -0.07738 0 0 -0.85039 0 0 -0.07356 0.0626 0.86796 0 0.06782 0 1.9342 -0.05768 0.60144 -1.93237
ALA_473 -3.50479 0.39694 2.30684 -0.02751 0.01415 0 1.24439 -1.61738 -0.01459 -0.13446 -0.74063 -0.42661 0 0 0 0 0 -0.00532 0 0 0 0.19632 0 1.8394 0.7737 0.71613 1.01659
ASP_474 -5.3165 0.29001 8.11742 -0.18554 0.07204 0.59367 3.34173 -3.08156 -0.03571 -0.29436 -5.19517 -1.5371 0 0 -1.15415 0 0 0.07159 0.11769 0 2.33016 -0.71056 0 -2.3716 0.74105 0.81056 -3.39632
TRP_475 -8.23043 1.03973 3.58173 -0.72862 0.13592 0.40408 1.60526 -2.49628 -0 -0 -0.41605 -0.20118 0 0 -0.89771 0 0 0.06672 0.092 0 3.0186 -0.27962 0 1.6906 -0.41889 0.90043 -1.13371
LEU_476 -7.5175 1.08638 2.81238 -0.45928 0.2285 0.08426 1.9421 -2.23487 -0.00119 -0.01672 -0.29648 0.18822 0 0 0 0 0 0.79525 0.10438 0.63028 0 -0.36613 0 0.18072 -0.32209 1.41439 -1.74739
PRO_477 -6.57301 1.10866 3.76954 -0.11893 0 0.08993 2.08317 -1.68506 -0 -0 -2.08815 0.26532 0 0 0 0 0 0.10547 0.02923 0.28297 0 -1.15941 0 -2.4119 -0.31134 1.32446 -5.28905
ALA_478 -5.50327 0.35475 2.17101 -0.02209 0 0 2.30846 -2.13132 -0.00513 -0.06768 -2.87508 -0.32363 0 0 -0.50448 0 0 -0.03763 0 0 0 -0.18669 0 1.8394 -0.27952 0.56223 -4.70067
TYR_479 -7.56721 1.37747 4.53108 -0.76919 0.01398 0.23081 2.15365 -2.52601 -0.02294 -0.15522 -1.1344 -0.2997 0 0 0 0 0 0.67014 0.07458 0 1.74309 -0.36777 0.02819 1.2797 5.69436 1.57851 6.5331
PRO_480 -9.15079 1.90861 4.22385 -0.07498 0.00035 0.0462 1.89757 -2.16124 -0 -0 -1.205 0.65834 0 0 0 0 0 -0.01462 0.02693 0.16541 0 -0.36696 0 -2.4119 5.86866 2.0428 1.45324
VAL_481 -9.21132 1.98722 3.57202 -0.32596 0.50525 0.07445 3.27022 -3.42563 -0.00282 -0.01847 -2.26446 -0.08085 0 0 0 0 0 -0.07091 0.00233 0.025 0 -0.36324 0 1.9342 0.16228 1.13799 -3.09271
GLY_482 -5.19314 0.28921 4.25894 -4e-05 0 0 2.26013 -2.5805 -0 -0 -2.22374 -0.4481 0 0 0 0 0 -0.10009 0 0 0 0.38802 0 0.83697 0.27863 0.66956 -1.56415
LYS_483 -10.3315 1.3923 9.39151 -0.51312 0.10817 0.30104 4.83879 -4.391 -0 -0 -4.02229 0.11495 0 0 -0.64407 0 0 -0.04628 0.83046 2.01632 0 -0.12054 0 -1.5107 0.07178 0.6141 -1.90013
ILE_484 -7.68799 0.98326 3.27614 -0.55683 0.3226 0.15634 2.85467 -2.79386 -0 -0 -2.30107 0.13777 0 0 0 0 0 -0.0585 0.10769 1.80203 0 -0.25534 0 0.73287 -0.19302 1.18503 -2.28822
ALA_485 -5.93244 1.11526 2.69174 -0.02048 0 0 2.31283 -2.59699 -0 -0 -1.8222 -0.35975 0 0 0 0 0 0.09873 0 0 0 -0.02868 0 1.8394 -0.03721 1.01971 -1.72007
ALA_486 -6.68039 0.83181 3.50671 -0.02146 0 0 2.70162 -2.89962 -0.00282 -0.01847 -1.96217 -0.33369 0 0 0 0 0 0.00974 0 0 0 -0.08622 0 1.8394 -0.08938 0.67431 -2.53065
GLU_487 -8.84416 0.57789 9.48025 -0.21245 0.01782 0.27174 5.03732 -4.36791 -0.01758 -0.15273 -6.56023 -0.57719 0 0 0 -2.65348 0 0.02163 0.0972 0 3.14539 -0.28813 0 -2.7348 -0.399 0.81272 -7.34572
GLY_488 -4.74819 0.52006 4.4918 -5e-05 0 0 2.40007 -2.5957 -0.01699 -0.10206 -2.15246 -0.43377 0 0 0 0 0 -0.08384 0 0 0 0.27631 0 0.83697 0.20898 0.51963 -0.87925
ALA_489 -6.72585 0.86471 3.31041 -0.02135 0 0 3.02243 -3.05556 -0 -0 -2.59173 -0.35655 0 0 0 0 0 -0.05285 0 0 0 -0.30789 0 1.8394 0.28872 0.34616 -3.43995
VAL_490 -9.42966 1.72536 3.52945 -0.30958 0.18859 0.06595 2.87032 -2.96818 -0 -0 -2.614 -0.04828 0 0 0 0 0 0.12491 0.06939 0.08985 0 -0.2462 0 1.9342 -0.31165 0.63806 -4.69148
ARG_491 -9.81931 0.76659 9.16851 -0.58201 0.07706 0.33851 4.51321 -4.50729 -0.00826 -0.05068 -3.20058 0.22423 0 0 0 -0.58433 0 0.04348 0.04175 1.89413 0 -0.05021 0 -1.2888 -0.23285 0.68199 -2.57488
ALA_492 -7.44199 1.19731 4.24538 -0.02343 0 0 3.81059 -3.37534 -0.00093 -0.00267 -3.44514 -0.38603 0 0 0 0 0 0.11436 0 0 0 -0.32146 0 1.8394 -0.47877 0.54308 -3.72565
PHE_493 -13.1374 2.01698 5.00965 -0.56972 0.04356 0.20814 3.97774 -3.83674 -0 -0 -3.65374 -0.05172 0 0 0 0 0 0.22047 0.73911 0 3.67298 -0.10378 0 1.0402 -0.41908 0.57515 -4.26824
ALA_494 -5.85069 0.58771 3.3404 -0.0233 0 0 2.21495 -2.69572 -0.0226 -0.13952 -1.07297 -0.35921 0 0 0 0 0 -0.06993 0 0 0 -0.34011 0 1.8394 -0.42737 0.55949 -2.45947
GLN_495 -7.51125 0.69659 4.7926 -0.42374 0.10858 0.2779 1.81621 -2.63637 -0 -0 -0.98933 -0.69391 0 0 0 0 0 0.01339 0.04833 0 3.45558 -0.01638 0 -0.18838 -0.24575 0.59517 -0.90074
VAL_496 -7.04251 0.53911 1.52172 -0.31308 0.24479 0.07196 1.71819 -2.11531 -0.00012 -0.00215 -0.86767 -0.36972 0 0 0 0 0 0.02175 5e-05 0.2915 0 -0.42167 0 1.9342 0.15531 0.65104 -3.9826
LEU_497 -6.84947 0.62148 3.28673 -0.50487 0.3314 0.1363 2.42044 -2.23312 -0.00624 -0.0297 -1.86711 0.06906 0 0 -1.01618 0 0 -0.04826 0.07721 0.26792 0 -0.07865 0 0.18072 -0.13989 0.85856 -4.52368
ASN_498 -2.96326 0.16454 3.31243 -0.19517 0.03863 0.328 1.18541 -1.65079 -0.00052 -0.00322 -0.60641 -1.0088 0 0 0 0 0 -0.10217 0.00494 0 1.9191 -1.02658 0 -0.93687 -0.71484 0.65156 -1.60403
LEU_499 -7.74916 1.46694 3.13448 -0.54912 0.13628 0.13171 2.11503 -2.21391 -0.0062 -0.03175 -1.68393 0.27475 0 0 0 0 0 0.06524 0.00748 0.56001 0 -0.33592 0 0.18072 -0.5006 1.39308 -3.60488
PRO_500 -3.46349 0.52321 2.30226 -0.11749 0.08879 0.08146 1.53044 -1.14496 -0.01363 -0.14476 -1.58663 0.22478 0 0 0 0 0 0.00911 0.01615 1.08255 0 -0.84003 0 -2.4119 0.55751 1.52414 -1.78249
THR_501 -7.24648 1.21663 3.77149 -0.11401 0.04755 0.07553 2.95102 -2.56136 -0.05187 -0.29946 -3.63708 -0.54861 0 0 0 0 0 0.10147 0.00023 0.04365 0 -0.41711 2.64226 -1.0874 0.28297 0.51566 -4.3149
THR_502 -6.33157 0.98049 4.11841 -0.13842 0.04306 0.04971 2.45426 -2.50278 -0.01469 -0.15434 -2.07681 -0.37088 0 0 0 0 0 -0.01314 0.0203 0.72004 0 -0.0431 2.31596 -1.0874 -0.24874 0.64191 -1.63773
ILE_503 -8.661 1.41493 2.85931 -0.45849 0.39681 0.09422 2.12768 -2.487 -0.00349 -0.04095 -2.11053 0.02704 0 0 0 0 0 0.07308 0.09992 0.38519 0 -0.65529 0 0.73287 -0.13525 0.62776 -5.71319
ALA_504 -5.43967 0.52923 2.16104 -0.02235 0 0 2.60025 -2.16816 -0.01758 -0.15273 -2.67097 -0.3334 0 0 0 0 0 0.03741 0 0 0 0.1759 0 1.8394 0.05221 0.48072 -2.92869
ARG_505 -10.7956 1.03729 9.29446 -0.60573 0.10176 0.3641 3.55591 -4.32976 -0.04284 -0.28923 -3.80658 0.50553 0 0 0 -1.54335 0 0.28818 0.24651 2.40263 0 -0.13658 0 -1.2888 0.20753 0.72219 -4.11236
LEU_506 -7.27458 1.18904 2.47789 -0.52533 0.25125 0.11639 2.32479 -2.17594 -0.00317 -0.02335 -2.88397 0.22025 0 0 0 0 0 0.75558 0.51007 0.60265 0 -0.3164 0 0.18072 -0.13448 1.73798 -2.97058
ASN_507 -7.61117 0.6719 6.30667 -0.32352 0.12753 0.55072 2.83665 -3.26038 -0.01575 -0.06003 -1.51817 -0.25514 0 0 0 0 0 -0.07902 0.00565 0 1.5525 -0.45546 0 -0.93687 0.05109 2.04312 -0.36969
ILE_508 -7.24912 0.78106 3.44132 -0.47532 0.40616 0.10037 2.38056 -2.40514 -0.02323 -0.08946 -1.39037 0.23318 0 0 0 0 0 -0.02673 0.24282 0.39697 0 -0.43021 0 0.73287 -0.08019 1.26115 -2.19329
ALA_509 -4.09396 0.5378 0.66466 -0.02627 0.00125 0 0.85354 -1.31305 -0 -0 -0.75911 -0.338 0 0 -0.34957 0 0 0.06751 0 0 0 0.35173 0 1.8394 -0.08525 0.65123 -1.9981
TYR_510 -10.996 0.83974 4.84854 -1.13131 0.14517 0.68914 2.72341 -3.35643 -0.00754 -0.02944 -2.40993 -0.26677 0 0 0 0 0 -0.00942 0.00536 0 1.66123 -0.33549 0.00485 1.2797 0.0357 0.33702 -5.97246
GLY_511 -4.08627 0.32432 3.086 -0.00162 0 0 1.39898 -1.73452 -0 -0 -1.1464 -0.33949 0 0 0 0 0 -0.00695 0 0 0 -1.53238 0 0.83697 0.2753 0.61496 -2.31111
PRO_512 -3.35508 0.6421 1.15756 -0.11917 0.00477 0.08609 0.59962 -0.71121 -0.01413 -0.0673 0.66908 0.25644 0 0 0 0 0 -0.11632 0.02587 0.10112 0 -0.92679 0 -2.4119 0.15888 0.6328 -3.38754
GLY_513 -1.70929 0.01711 1.59117 -6e-05 0 0 0.80968 -0.87772 -0 -0 -0.14602 -0.39369 0 0 0 0 0 -0.16118 0 0 0 -1.43548 0 0.83697 -0.74451 0.29867 -1.91435
GLY_514 -3.8686 0.51061 2.71355 -0.00018 0 0 1.26819 -1.59539 -0 -0 -2.17493 -0.18415 0 0 0 0 0 -0.02369 0 0 0 -0.07616 0 0.83697 -0.49659 0.45532 -2.63504
TYR_515 -6.26852 0.48 4.14299 -0.5872 0.11545 0.29559 1.8964 -2.36768 -0.00768 -0.14681 -1.30871 -0.32668 0 0 -1.29397 0 0 -0.00977 0.46895 0 2.58771 -0.27878 0.05505 1.2797 0.76764 0.56434 0.05803
GLY_516 -3.31403 0.54498 2.79393 -0.00018 0 0 0.78118 -1.51002 -0.01269 -0.12507 0.2619 -0.27061 0 0 0 0 0 0.14667 0 0 0 -1.33954 0 0.83697 0.93961 0.39353 0.12664
GLY_517 -1.96333 0.4826 1.32635 -7e-05 0 0 0.55024 -0.8583 -0 -0 0.14072 -0.34452 0 0 0 0 0 8.93065 0 0 0 -1.42064 0 0.83697 -0.36298 12.8337 20.1514
VAL_518 -5.15243 1.35336 2.89424 -0.30493 0.34681 0.07361 1.7186 -1.99299 -0.01089 -0.06943 -1.42607 -0.53752 0 0 0 0 0 0.37684 0.00157 0.15112 0 -0.39636 0 1.9342 5.21419 14.2515 18.4254
PRO_519 -6.84577 1.01598 2.45088 -0.07246 0 0.04416 1.58215 -1.3244 -0 -0 -0.79899 0.61102 0 0 0 0 0 -0.19607 0.00145 0.19668 0 -0.79125 0 -2.4119 5.9625 1.85481 1.27878
MET_520 -8.92925 0.87366 5.3826 -0.77165 0.30123 0.2036 2.7084 -2.84904 -0.01089 -0.06943 -1.01052 0.11984 0 0 0 0 0 -0.06701 0.07667 0.97446 0 -0.1271 0 0.60916 0.1004 0.63945 -1.84541
LEU_521 -6.49428 0.81759 5.37456 -0.68426 0.24727 0.25347 2.58095 -2.68861 -0 -0 -2.02127 0.09024 0 0 0 0 0 -0.01472 0.00663 0.90619 0 -0.22061 0 0.18072 -0.14364 0.6316 -1.17817
TYR_522 -11.6805 1.63397 3.60558 -0.58766 0.38537 0.25764 3.30514 -3.16743 -0 -0 -2.31992 -0.34103 0 0 -0.41718 0 0 -0.03481 0.00107 0 3.6977 -0.17509 0.34778 1.2797 -0.09456 0.93868 -3.36557
PHE_523 -10.5802 1.8017 4.23491 -0.9461 0.22165 0.41766 2.62279 -3.06355 -0 -0 -2.22122 0.06719 0 0 0 0 0 -0.02047 0.00913 0 2.93591 -0.13325 0 1.0402 -0.07994 1.01932 -2.67431
LYS_524 -6.29692 0.21485 6.6916 -0.29374 0.02578 0.12668 2.81409 -3.07871 -0 -0 -2.86929 -0.01272 0 0 0 0 0 0.01218 0.00549 1.73424 0 0.01201 0 -1.5107 -0.20086 0.48022 -2.1458
ARG_525 -9.8496 0.73298 8.67303 -0.74435 0.16772 0.44421 4.29022 -4.0856 -0 -0 -4.41923 0.2286 0 0 -0.46926 0 0 0.0312 0.07926 3.52414 0 -0.0593 0 -1.2888 -0.36976 0.34663 -2.76791
MET_526 -10.7961 1.48908 5.72842 -0.24334 0.03201 0.08654 2.916 -3.35078 -0 -0 -2.05925 -0.19875 0 0 0 0 0 -0.02972 0.20234 2.03539 0 0.07012 0 0.60916 -0.10001 0.66174 -2.94718
LEU_527 -6.76292 0.67618 2.28609 -0.4804 0.16798 0.1141 1.41395 -2.0798 -0 -0 -1.09513 0.21675 0 0 0 0 0 -0.04653 0.02361 0.31986 0 -0.2672 0 0.18072 -0.09536 0.67137 -4.75674
ALA_528 -3.33202 0.28737 2.89726 -0.02775 0.00495 0 1.20247 -1.76252 -0.01591 -0.11432 -0.72684 -0.42475 0 0 0 0 0 -0.03581 0 0 0 -0.00534 0 1.8394 -0.48343 0.5281 -0.16913
GLY_529 -2.5999 0.11359 2.38996 -5e-05 0 0 1.164 -1.35618 -0 -0 -1.41966 -0.40889 0 0 0 0 0 -0.09862 0 0 0 -1.12146 0 0.83697 -0.7142 0.35526 -2.85919
GLU_530 -5.70082 0.97801 4.93541 -0.20602 0.05787 0.3129 1.99108 -2.40532 -0.01591 -0.11432 -1.12688 -0.43857 0 0 0 0 0 0.06319 0.00827 0 3.13595 0.00922 0 -2.7348 -0.32327 0.81784 -0.75613
PRO_531 -5.81236 1.08351 2.80282 -0.10627 0.0009 0.07789 1.21855 -1.35869 -0 -0 -1.76334 0.30731 0 0 -0.46926 0 0 0.02858 0.01285 0.08741 0 -1.07462 0 -2.4119 -0.16217 1.10713 -6.43168
ILE_532 -8.91945 1.35282 2.7271 -0.66072 0.58785 0.15062 2.74854 -2.60495 -0 -0 -2.76549 0.19443 0 0 0 0 0 0.09794 0.20444 1.05027 0 -0.63363 0 0.73287 -0.39769 1.55379 -4.58124
PRO_533 -5.88936 1.16953 1.9874 -0.11223 0.00676 0.0824 1.39698 -1.1409 -0 -0 -1.73742 0.24551 0 0 -0.41718 0 0 0.03538 0.02912 0.14686 0 -0.74253 0 -2.4119 -0.38393 1.47889 -6.25661
VAL_534 -6.571 1.55256 1.40202 -0.30202 0.56023 0.07842 1.70734 -1.90258 -0 -0 -1.62625 -1.1183 0 0 0 0 0 0.13019 0.01186 0.45521 0 0.63569 0 1.9342 0.18144 1.16128 -1.70971
PRO_535 -5.07332 1.15244 2.17277 -0.18508 0.07564 0.13694 0.98843 -1.10156 -0 -0 -0.10986 -0.17084 0 0 0 0 0 0.2383 0.043 0.6193 0 0.36457 0 -2.4119 1.15688 1.77531 -0.32898
LYS_536 -3.63891 0.49502 4.05134 -0.45839 0.34886 0.379 1.94467 -1.56737 -0.00356 -0.0158 -1.97787 -0.51452 0 0 0 -0.82267 0 0.01091 0.22325 2.05306 0 0.3371 0 -1.5107 1.53832 1.34368 2.21542
GLU_537 -2.96426 0.38519 2.88467 -0.18412 0.01255 0.25471 1.2944 -1.28726 -0 -0 -0.24305 -0.58565 0 0 -0.63962 0 0 0.03454 0.07244 0 2.81089 0.02903 0 -2.7348 2.03827 0.88829 2.06622
GLY_538 -4.41554 0.81193 3.13295 -5e-05 0 0 1.71884 -1.976 -0 -0 -0.52466 -0.40871 0 0 0 0 0 -0.10109 0 0 0 -1.43444 0 0.83697 0.69747 0.57069 -1.09163
GLN_539 -3.60744 0.27753 3.91262 -0.70397 0.11012 0.90838 1.27264 -1.8152 -0.01689 -0.16391 -0.90108 -0.61903 0 0 -0.63962 0 0 -0.05853 0.67864 0 2.21883 -0.14584 0 -0.18838 -0.84123 0.26701 -0.05535
ASN_540 -5.99494 0.70862 5.842 -0.18735 0.0079 0.29068 3.35538 -2.99251 -0.00356 -0.0158 -3.04808 -0.59238 0 0 -0.83475 0 0 0.10362 0.36583 0 4.26256 0.15866 0 -0.93687 -0.31494 0.36921 0.54328
TRP_541 -7.22126 0.74849 4.29731 -0.77991 0.09597 0.31668 1.99932 -2.81955 -0 -0 -1.83159 -0.21801 0 0 0 0 0 0.20352 0.17215 0 1.7356 -0.2234 0 1.6906 0.04169 0.58617 -1.20622
CYS_542 -5.89544 0.47548 3.09285 -0.07168 0.00011 0.03843 1.92265 -1.81234 -0.01628 -0.06796 -2.25948 -0.02501 0 0 0 0 0 0.22941 0.01756 0.11641 0 -0.47523 0 3.6196 0.35053 0.56714 -0.19323
SER_543 -5.49178 0.58077 4.89362 -0.03078 0 0.04184 2.86779 -2.48441 -0.01945 -0.13347 -4.3717 -0.63487 0 0 -0.41026 0 0 0.08827 0.03088 0.66382 0 0.22191 1.86092 -0.77834 0.19392 0.5241 -2.38722
LEU_544 -7.69919 1.16055 1.12824 -0.48252 0.13789 0.12545 0.81347 -1.54156 -0 -0 -0.54582 -0.05014 0 0 0 0 0 -0.05716 0.5274 0.96055 0 -0.14137 0 0.18072 0.01249 0.70847 -4.76252
LEU_545 -7.62439 0.97069 3.97858 -0.424 0.18709 0.06321 2.85535 -2.80034 -0 -0 -2.24466 0.10905 0 0 0 0 0 0.03236 0.21796 0.65217 0 0.08615 0 0.18072 0.10507 0.65746 -2.99753
HIS_546 -8.78709 0.53251 7.67466 -0.5193 0.041 0.36984 3.79765 -3.88103 -0 -0 -3.07132 -1.00166 0 0 -1.15276 0 0 0.02917 0.14122 0 1.63856 -0.07809 0 -0.45461 -0.20637 0.52646 -4.40115
THR_547 -7.20719 0.93234 5.64118 -0.12459 0.0206 0.05704 3.13469 -3.3358 -0.03136 -0.28244 -2.35637 -0.66558 0 0 0 0 0 -0.10759 0.05944 0.31782 0 0.31823 2.33205 -1.0874 -0.23961 0.96535 -1.6592
ASP_548 -3.87829 0.37154 5.03773 -0.1096 0.00992 0.33661 2.08006 -2.35064 -0.01432 -0.13675 -2.24273 -0.42916 0 0 -1.15276 0 0 -0.0258 0.00854 0 1.71248 0.02334 0 -2.3716 -0.18662 0.92332 -2.39475
ASP_549 -6.3052 0.72909 8.30219 -0.20194 0.00061 0.65998 4.17372 -3.8536 -0.01926 -0.09536 -5.63596 -0.15131 0 0 0 -1.84249 0 -0.02859 0.00152 0 3.46354 -0.00247 0 -2.3716 -0.20282 0.43185 -2.94812
LEU_550 -9.10365 1.64919 2.79207 -0.75185 0.40683 0.30083 2.01806 -2.65872 -0 -0 -0.28041 0.1705 0 0 0 0 0 0.03324 0.07724 1.01214 0 -0.23618 0 0.18072 -0.1668 0.72178 -3.83501
VAL_551 -7.31857 1.29517 3.91072 -0.30549 0.17056 0.06387 2.42542 -2.85327 -0 -0 -2.1525 -0.02244 0 0 0 0 0 0.00473 0.04627 0.03737 0 -0.33617 0 1.9342 -0.12952 0.77796 -2.45168
ALA_552 -5.01335 0.44865 4.27689 -0.02294 0 0 2.32981 -2.47426 -0.01383 -0.09097 -1.76942 -0.38049 0 0 0 0 0 -0.06912 0 0 0 -0.38098 0 1.8394 -0.35338 0.44694 -1.22705
HIS_553 -11.3276 1.35955 10.3839 -0.48182 0.05344 0.56119 4.11754 -4.8867 -0 -0 -4.16174 -0.1819 0 0 0 -0.56967 0 -0.0415 0.10209 0 2.50153 -0.02084 0 -0.45461 -0.52875 1.13272 -2.44318
VAL_554 -7.55633 1.16433 2.40374 -0.31252 0.17181 0.06893 2.3193 -2.40208 -0 -0 -1.7298 -0.25448 0 0 0 0 0 0.49803 0.13297 0.00913 0 -0.40107 0 1.9342 5.55467 2.44462 4.04545
PRO_555 -5.44443 0.84664 3.60608 -0.06821 0 0.04265 1.69148 -1.68514 -0 -0 -1.29414 0.63119 0 0 0 0 0 -0.14697 0.03538 0.22969 0 0.12021 0 -2.4119 5.71504 1.82435 3.69193
ARG_556 -9.39979 1.01806 9.01969 -0.42089 0.06846 0.20374 3.64271 -4.27506 -0.01926 -0.09536 -3.65612 0.36893 0 0 0 -0.47067 0 0.06962 0.30381 2.09322 0 0.01065 0 -1.2888 -0.01653 0.5887 -2.25491
LEU_557 -8.4514 0.59004 2.87669 -0.47196 0.14202 0.11572 2.68168 -2.59827 -0.00031 -0.0012 -1.71208 0.19418 0 0 -0.56052 0 0 0.03443 0.36415 0.30819 0 -0.28281 0 0.18072 -0.17106 0.40187 -6.3599
TRP_558 -10.2734 1.09627 3.22005 -0.68807 0.25511 0.3579 1.5734 -2.71596 -0 -0 -0.59063 -0.32546 0 0 0 0 0 0.02883 0.09331 0 2.78268 0.02207 0 1.6906 -0.23583 0.46859 -3.24052
GLU_559 -3.20667 0.07955 4.53037 -0.2146 0.02214 0.2974 1.93336 -1.91981 -0 -0 -2.33025 -0.56774 0 0 0 -0.38069 0 -0.05027 0.0291 0 3.08742 -0.26207 0 -2.7348 -0.182 0.46122 -1.40832
ALA_560 -4.27417 0.41371 2.97388 -0.02766 0.00177 0 2.41225 -2.19243 -0.00031 -0.0012 -0.7541 -0.31488 0 0 0 0 0 -0.09255 0 0 0 0.1714 0 1.8394 -0.30343 0.48136 0.33306
ALA_561 -1.61317 0.20443 1.5811 -0.02663 0.00252 0 0.56047 -0.82593 -0 -0 0.31613 -0.43231 0 0 0 0 0 -0.04738 0 0 0 -0.05304 0 1.8394 -0.46677 0.39118 1.43
ALA_562 -3.1319 0.59159 0.81136 -0.02708 0.00416 0 0.56347 -1.0271 -0 -0 0.05723 -0.44119 0 0 0 0 0 -0.07465 0 0 0 0.16056 0 1.8394 -0.54123 0.26436 -0.95103
THR_563 -6.46058 1.55245 4.10474 -0.14305 0.14226 0.07347 2.93341 -2.61133 -0.00455 -0.05053 -2.33895 -1.29476 0 0 -0.56052 0 0 0.00164 0.00942 0.1471 0 -0.47775 2.62302 -1.0874 5.41826 2.32446 4.3008
PRO_564 -3.36943 0.95061 2.96948 -0.11305 0.01412 0.08278 0.8352 -1.25922 -0 -0 -1.29026 0.2547 0 0 -0.44734 0 0 -0.06301 0.05837 0.10747 0 -0.71371 0 -2.4119 5.8792 2.59196 4.07596
ALA_565 -4.13907 0.64288 2.77591 -0.02862 0.01208 0 2.44754 -1.90318 -0 -0 -2.41346 -0.61009 0 0 -0.92678 0 0 0.15608 0 0 0 0.19136 0 1.8394 0.91243 0.79683 -0.24668
THR_566 -5.78616 0.55127 3.85663 -0.16466 0.06209 0.05796 2.36763 -2.4359 -0.02891 -0.15844 -2.52848 -0.36642 0 0 -0.44734 0 0 0.07187 0.00433 0.24399 0 -0.1968 2.35874 -1.0874 0.75442 0.59936 -2.27221
LEU_567 -9.58527 1.54567 4.08825 -0.58286 0.1702 0.14177 2.37388 -2.93637 -0.00826 -0.05068 -2.018 0.34456 0 0 0 0 0 0.19475 0.23434 0.55338 0 -0.19436 0 0.18072 -0.14304 0.49544 -5.1959
VAL_568 -7.89417 0.81167 2.96709 -0.26731 0.13832 0.05564 2.32535 -2.67719 -0 -0 -2.52278 -0.47891 0 0 0 0 0 -0.07598 0.16344 0.2126 0 -0.62606 0 1.9342 -0.31403 0.63875 -5.60935
ASN_569 -8.68156 1.36934 6.72196 -0.16794 0.01022 0.25266 2.93429 -3.40842 -0.01784 -0.10294 -3.01673 -0.09977 0 0 -1.52915 0 0 0.06197 0.15645 0 2.2415 0.11642 0 -0.93687 -0.07201 0.71522 -3.4532
TRP_570 -13.5457 1.56737 4.54185 -0.98105 0.08508 0.35242 3.14472 -3.78142 -0 -0 -3.60164 -0.62986 0 0 0 -0.80216 0 -0.08214 0.14706 0 3.37099 -0.1457 0 1.6906 0.46093 0.63183 -7.57685
GLY_571 -2.72597 0.35339 1.30028 -0.00182 0 0 0.09418 -0.95381 -0.00237 -0.00651 -0.28075 -0.36098 0 0 0 0 0 -0.08001 0 0 0 -1.38567 0 0.83697 0.76185 0.35847 -2.09275
GLY_572 -2.16282 0.22971 2.50324 -0.00224 0 0 1.27213 -1.18991 -0.0163 -0.0907 -1.23375 -0.33218 0 0 0 0 0 5.33726 0 0 0 -1.53658 0 0.83697 0.80139 13.2825 17.6987
ASP_573 -2.15685 0.05096 3.55834 -0.12647 0.03983 0.40645 1.47856 -1.32029 -0 -0 -3.76276 0.23381 0 0 0 -1.48036 0 0.04765 0.07403 0 2.7223 -0.60045 0 -2.3716 0.61915 13.6148 11.0271
GLU_574 -3.33555 0.36705 4.6957 -0.26547 0.04042 0.30934 2.61881 -1.96118 -0.02518 -0.16213 -4.93347 -0.24571 0 0 -1.31231 0 0 -0.00631 0.06126 0 3.30481 -0.17883 0 -2.7348 0.32767 0.47137 -2.96451
ALA_575 -3.38872 0.50749 0.62429 -0.02143 0 0 0.07709 -1.03721 -0 -0 -0.38411 -0.43182 0 0 0 0 0 -0.00701 0 0 0 -0.54962 0 1.8394 0.1217 0.19747 -2.45247
VAL_576 -6.62655 0.73879 2.07192 -0.31187 0.18745 0.06575 1.6754 -1.97248 -0 -0 -1.92976 -0.54324 0 0 0 0 0 -0.00486 0.0104 0.17035 0 -0.37559 0 1.9342 -0.28225 0.45948 -4.73285
GLY_577 -4.69469 0.51832 4.79855 -0.00041 0 0 2.85598 -2.51214 -0.00245 -0.02212 -4.64514 -0.19772 0 0 -1.07722 0 0 -0.09124 0 0 0 -0.29786 0 0.83697 -0.25919 0.78024 -4.01014
ILE_578 -8.49293 1.43985 3.98929 -0.51585 0.77304 0.10216 3.08573 -2.98274 -0 -0 -2.27149 0.04112 0 0 0 0 0 -0.0318 0.02943 0.52869 0 -0.39795 0 0.73287 0.02925 0.95758 -2.98375
THR_579 -4.69655 0.32778 3.82746 -0.13141 0.08513 0.06377 1.90577 -2.26743 -0.01689 -0.16391 -1.76042 -0.81137 0 0 0 0 0 0.03481 0.02485 0.0731 0 -0.02178 2.26706 -1.0874 -0.12099 0.85237 -1.61607
ASP_580 -7.18078 0.93653 8.51421 -0.09094 0 0.26134 4.55446 -3.93351 -0.00391 -0.02792 -5.7235 -0.54272 0 0 -1.07722 -1.10896 0 0.22522 1e-05 0 2.28015 -0.13934 0 -2.3716 -0.20974 1.00311 -4.6351
CYS_581 -7.80769 0.74674 4.12773 -0.0852 4e-05 0.05927 2.40003 -2.51608 -0 -0 -2.18393 -0.3068 0 0 0 0 0 0.03241 0.02422 0.75319 0 0.25668 0 3.6196 0.29364 0.81664 0.23048
VAL_582 -7.86646 0.71797 4.0271 -0.30173 0.17603 0.06647 2.72875 -2.93231 -0.00245 -0.02212 -2.10966 -0.01089 0 0 0 0 0 -0.0524 0.00132 0.02787 0 -0.30354 0 1.9342 0.36538 0.31878 -3.2377
ARG_583 -7.27249 0.34212 8.95991 -1.14514 0.2782 0.85562 4.10956 -3.979 -0.01593 -0.15064 -4.32087 0.25614 0 0 0 -1.10896 0 -0.01634 0.0263 2.66093 0 -0.07679 0 -1.2888 -0.02738 0.55646 -1.35712
TYR_584 -8.47656 0.57546 6.39053 -0.58055 0.05841 0.26825 3.44433 -3.4388 -0.01969 -0.16766 -2.72511 -0.27221 0 0 0 -0.73281 0 0.00763 0.0011 0 2.89748 -0.04849 0.00106 1.2797 -0.15355 0.48263 -1.20884
LEU_585 -9.62503 0.74424 4.17101 -0.5158 0.21822 0.11461 3.20267 -3.02777 -0.00391 -0.02792 -3.51054 0.03386 0 0 0 0 0 0.05831 0.01312 3.33132 0 -0.27456 0 0.18072 -0.23848 0.39583 -4.7601
GLU_586 -8.35384 0.60924 9.03793 -0.22859 0.03357 0.31976 3.0417 -3.87456 -0.03471 -0.26823 -3.83517 -0.62083 0 0 0 -0.37928 0 -0.01452 0.04333 0 3.04769 -0.2564 0 -2.7348 -0.42125 0.62305 -4.26591
GLU_587 -4.33704 0.16918 5.49793 -0.20847 0.02315 0.28493 1.53698 -2.33664 -0.01889 -0.16386 -1.50482 -0.58255 0 0 0 0 0 0.03021 0.02748 0 3.00296 -0.2428 0 -2.7348 -0.57516 0.46631 -1.66592
LEU_588 -4.87889 0.41954 2.58547 -0.49115 0.21239 0.1232 1.1346 -1.6403 -0 -0 -0.5557 0.20404 0 0 0 0 0 -0.04786 0.11037 0.31512 0 -0.27844 0 0.18072 -0.38746 0.34802 -2.64636
THR_589 -6.03213 0.67144 3.81525 -0.20962 0.17161 0.07745 2.43832 -2.20553 -0 -0 -1.82206 -0.16555 0 0 0 0 0 -0.03643 0.05458 0.18732 0 0.0216 2.31171 -1.0874 0.11311 0.41212 -1.28421
GLY_590 -2.15148 0.08968 2.2313 -5e-05 0 0 0.85381 -1.21655 -0 -0 -1.18656 -0.38273 0 0 0 0 0 -0.18746 0 0 0 -1.45884 0 0.83697 -0.34258 0.29143 -2.62306
VAL_591 -4.93773 0.65016 2.8038 -0.25015 0.14743 0.04865 1.07728 -1.82736 -0 -0 -0.04702 -0.20742 0 0 0 0 0 -0.02799 0.14833 0.41037 0 -0.79464 0 1.9342 -0.74718 0.24478 -1.37448
ARG_592 -4.47064 0.4626 4.22327 -0.62082 0.17995 0.44096 0.35339 -1.79005 -0.01653 -0.07645 -1.08236 0.12956 0 0 0 -0.37928 0 -0.00354 0.35572 2.39604 0 -0.15518 0 -1.2888 -0.25429 0.29691 -1.29953
ALA_593 -2.88555 0.27449 0.80509 -0.02041 0 0 0.2525 -0.94965 -0.00304 -0.04493 -0.23016 -0.40419 0 0 0 0 0 0.00184 0 0 0 -0.51533 0 1.8394 -0.08245 0.22423 -1.73818
ARG_594 -4.07487 0.28768 3.75819 -0.82841 0.22049 0.59039 1.36479 -1.63767 -0 -0 -2.14444 0.53592 0 0 0 0 0 -0.01972 0.01864 2.08663 0 0.15265 0 -1.2888 0.00826 0.16891 -0.80135
LEU_595 -4.78529 0.61086 1.6497 -0.71062 0.38286 0.29488 0.78243 -1.27583 -0 -0 -0.74349 0.10372 0 0 0 0 0 -0.00235 0.14116 1.14137 0 -0.28536 0 0.18072 -0.06967 0.5131 -2.07179
VAL_596 -6.16668 1.2567 3.56046 -0.28108 0.26594 0.05833 2.07127 -2.19558 -0 -0 -2.7147 -0.26578 0 0 0 0 0 0.0538 0.01591 0.25339 0 -0.77948 0 1.9342 -0.12502 1.30044 -1.75787
PRO_597 -2.82782 0.45121 0.70176 -0.20405 0.00619 0.14784 0.31801 -0.43637 -0 -0 -0.2425 -0.02017 0 0 0 0 0 0.00546 0.00521 0.34997 0 -0.83418 0 -2.4119 -0.18747 1.06993 -4.10887
SER_598 -2.72119 0.20433 2.66286 -0.02398 0 0.04057 0.86253 -1.12922 -0.00582 -0.09988 -0.06478 -1.05377 0 0 0 0 0 0.29484 0.00109 0.65903 0 -0.39975 0.6 -0.77834 -0.12021 0.32565 -0.74601
GLU_599 -2.23248 0.07702 3.00736 -0.37885 0.08227 0.76235 1.26247 -1.28611 -0.03435 -0.2336 -1.88081 -0.5431 0 0 0 -0.82267 0 0.0116 0.36851 0 3.09585 -0.04101 0 -2.7348 -0.02079 0.47092 -1.07022
VAL_600 -3.75451 0.33332 1.45981 -0.30155 0.39487 0.07856 0.38686 -1.1357 -0.02779 -0.13868 0.41703 -0.84693 0 0 0 0 0 0.05478 0.00649 0.10146 0 1.07296 0 1.9342 5.47489 0.55167 6.06172
THR_601 -2.75868 0.3603 2.05449 -0.09496 0.04855 0.06126 0.22764 -1.08594 -0.00582 -0.09988 0.01291 -0.7344 0 0 0 0 0 0.01861 0.0294 0.1354 0 -0.66327 2.28229 -1.0874 5.34128 0.45712 4.49889
ARG_602 -4.07514 0.14378 3.13738 -1.00539 0.33505 0.9462 0.9617 -1.5596 -0 -0 -0.68878 0.43204 0 0 -0.83475 0 0 0.00903 0.09536 3.46077 0 -0.12628 0 -1.2888 -0.29271 0.40024 0.05012
GLU_603 -3.55624 0.21688 3.87234 -0.45591 0.24777 1.4464 1.65985 -1.7681 -0.0281 -0.12945 -2.11927 -2.958 0 0 0 0 0 -0.01899 0.06234 0 4.04745 -0.05282 0 -2.7348 0.03485 0.2874 -1.9464
THR_604 -4.23448 0.56899 3.06784 -0.10272 0.04663 0.0774 1.37686 -1.55403 -0.03853 -0.17555 -1.1442 -0.84656 0 0 0 -0.84066 0 0.51028 0.0742 0.21876 0 -0.27439 2.29566 -1.0874 0.04428 0.3439 -1.67369
TYR_605 -7.91121 0.67331 3.77593 -0.92615 0.25013 0.36233 2.66733 -2.41297 -0.0224 -0.18606 -0.9908 -0.43862 0 0 0 0 0 5.10328 0.02021 0 1.75984 -0.29278 0.00168 1.2797 0.71384 13.9578 17.3844
ARG_606 -5.72191 0.41523 4.38536 -0.45761 0.04919 0.22235 1.43456 -2.36511 -0.03381 -0.24614 -0.2872 0.5251 0 0 0 0 0 -0.02622 0.07848 2.24751 0 -0.18694 0 -1.2888 0.96574 14.4202 14.1299
PHE_607 -9.8866 1.6091 3.51568 -0.9581 0.09641 0.09666 1.70632 -2.84045 -0.002 -0.00555 -0.9411 -0.62227 0 0 0 0 0 -0.03108 0.27768 0 2.1359 -0.17413 0 1.0402 0.34801 1.13692 -3.4984
ASP_608 -4.81372 0.9414 5.26935 -0.25736 0.12636 0.88752 2.82395 -2.49415 -0.0106 -0.11541 -4.25648 -0.98034 0 0 -0.64666 -0.71669 0 -0.02525 0.00082 0 1.93335 -0.83689 0 -2.3716 0.10146 1.3722 -4.06874
PRO_609 -6.4373 0.94329 5.16673 -0.09933 0.00506 0.06234 2.27127 -2.12793 -0.00252 -0.02733 -1.997 0.66466 0 0 0 0 0 -0.11659 0.01339 0.53211 0 -0.47898 0 -2.4119 -0.15257 1.24361 -2.94899
THR_610 -4.62475 0.41044 5.92995 -0.20257 0.15616 0.07234 2.71991 -2.56939 -0 -0 -3.55799 0.01153 0 0 -0.64666 -0.71669 0 0.04961 0.00294 0.01867 0 -0.02984 2.28698 -1.0874 0.83879 0.64542 -0.29254
ARG_611 -7.13778 0.79261 6.5913 -0.91844 0.23019 0.58058 2.21217 -2.99126 -0.01621 -0.16768 -2.0793 0.13458 0 0 0 -0.68025 0 0.09414 0.05533 2.69801 0 -0.07804 0 -1.2888 0.79699 0.82975 -0.3421
ARG_612 -12.4501 1.12506 10.9071 -0.79532 0.11916 0.47329 5.00831 -5.1016 -0.04902 -0.34884 -4.20402 0.21456 0 0 -0.44349 0 0 0.06793 0.55971 3.05341 0 -0.1402 0 -1.2888 -0.3687 0.88303 -2.77853
ARG_613 -6.43715 0.75448 7.07623 -0.44819 0.04102 0.22056 2.41608 -2.86291 -0.00539 -0.05786 -2.76704 0.318 0 0 0 -0.62457 0 -0.05807 0.09289 2.08917 0 -0.1913 0 -1.2888 -0.50011 0.67683 -1.55612
GLU_614 -3.50588 0.2273 3.81832 -0.23694 0.04545 0.38721 1.31308 -1.75058 -0.01684 -0.16899 -1.1008 -0.60875 0 0 0 0 0 -0.02135 0.03426 0 2.9292 -0.09974 0 -2.7348 -0.52761 0.46591 -1.55157
ILE_615 -7.17775 1.3593 1.52293 -0.49833 0.53115 0.09496 1.44162 -1.98647 -0.01978 -0.09529 -0.72773 0.01469 0 0 0 0 0 0.3149 0.05982 0.60734 0 -0.37557 0 0.73287 -0.01281 0.64879 -3.56536
THR_616 -6.44338 0.78097 3.25317 -0.12382 0.06441 0.06471 1.92434 -1.82897 -0 -0 -0.86874 -0.90607 0 0 0 0 0 -0.03026 0.05601 0.26465 0 -0.46463 2.33357 -1.0874 0.19534 0.88247 -1.93362
GLY_617 -1.99222 0.45308 2.62584 -5e-05 0 0 0.73908 -1.19145 -0.05409 -0.22839 0.0515 -0.30555 0 0 0 0 0 -0.05463 0 0 0 -1.41097 0 0.83697 5.64333 1.34538 6.45783
PRO_618 -4.80684 1.01765 2.80409 -0.20968 0.02328 0.15343 0.26968 -0.93995 -0 -0 -0.19383 0.0779 0 0 0 0 0 0.00816 0.0174 0.39252 0 -0.9562 0 -2.4119 5.76359 1.24417 2.25347
CYS_619 -2.23411 0.08064 1.61678 -0.09425 0.00424 0.06885 0.2385 -0.8192 -0 -0 -0.47211 -0.21258 0 0 0 0 0 -0.01506 0.00552 0.36821 0 -0.24486 0 3.6196 0.02615 0.55232 2.48865
ARG_620 -3.02023 0.14704 2.10078 -0.66926 0.09518 0.4138 0.61533 -0.87756 -0.00539 -0.05786 -1.01654 0.63003 0 0 0 -0.85579 0 0.08754 0.00868 2.30142 0 -0.10513 0 -1.2888 -0.18353 0.37209 -1.30819
VAL_621 -3.71522 0.44393 1.57708 -0.29374 0.2056 0.07557 0.66975 -1.16783 -0 -0 0.08113 -0.71427 0 0 0 0 0 0.0125 0.00069 0.20534 0 -0.21341 0 1.9342 -0.03656 0.88901 -0.04624
PRO_622 -4.66047 0.43415 4.21941 -0.12376 0.00371 0.09023 1.48141 -1.65191 -0.00668 -0.07905 -2.18541 0.22797 0 0 0 0 0 0.01815 0.01324 0.17381 0 -0.97045 0 -2.4119 -0.28872 1.00085 -4.71545
TRP_623 -11.0728 1.85504 3.93428 -1.21288 0.02285 0.44279 3.10264 -3.02118 -0.00618 -0.0458 -2.65847 -0.43244 0 0 -0.90206 0 0 0.06081 0.57323 0 2.03725 -0.47125 0 1.6906 -0.10308 0.66483 -5.54184
ARG_624 -5.12835 0.2376 4.91839 -0.44261 0.05337 0.22607 1.85305 -2.34255 -0.02518 -0.16213 -1.30382 0.36133 0 0 0 -0.73281 0 -0.0608 0.10433 2.09942 0 -0.19411 0 -1.2888 0.11182 0.57296 -1.14282
GLU_625 -6.2928 0.53996 7.46564 -0.22114 0.02942 0.30488 2.50619 -3.12149 -0.02043 -0.16152 -2.21596 -0.60818 0 0 0 -0.38642 0 0.01565 0.07899 0 3.16327 -0.19351 0 -2.7348 -0.28836 0.33313 -1.80747
GLY_626 -5.02224 0.22718 5.1088 -4e-05 0 0 2.48935 -2.67052 -0 -0 -3.43445 -0.43205 0 0 0 0 0 -0.03575 0 0 0 0.51193 0 0.83697 0.11546 0.24191 -2.06346
VAL_627 -8.5498 1.38491 3.98913 -0.31154 0.24394 0.06828 2.90055 -3.07997 -0.00303 -0.01942 -2.66564 -0.01511 0 0 0 0 0 -0.06678 0.00443 0.03459 0 -0.38733 0 1.9342 0.24825 0.38029 -3.91006
ARG_628 -6.88004 0.48718 6.67713 -0.77056 0.11468 0.49617 2.52665 -3.20195 -0.00618 -0.0458 -2.22368 0.37132 0 0 0 0 0 -0.02005 0.06081 1.46089 0 -0.09742 0 -1.2888 -0.11734 0.50612 -1.95086
ARG_629 -6.16197 0.36357 7.11117 -0.73301 0.09042 0.47568 2.84646 -3.34055 -0.02775 -0.20862 -2.86907 0.3358 0 0 0 -0.38642 0 -0.02378 0.01092 1.43662 0 -0.08109 0 -1.2888 -0.36445 0.37844 -2.43642
THR_630 -7.80043 0.45109 5.66057 -0.20334 0.12556 0.0739 3.55608 -3.17895 -0 -0 -3.73694 -0.03101 0 0 0 0 0 -0.02375 0.02396 0.06992 0 -0.02611 2.26759 -1.0874 -0.13032 0.30519 -3.68437
LEU_631 -9.13966 1.21677 3.14542 -0.52595 0.30045 0.11635 2.86149 -2.78344 -0 -0 -2.91342 0.05774 0 0 0 0 0 0.12338 0.05013 3.31595 0 -0.29416 0 0.18072 -0.10353 0.45395 -3.93781
GLN_632 -4.2926 0.63607 4.87912 -0.26327 0.04761 0.20682 2.00819 -2.28481 -0.01696 -0.14399 -1.42124 -0.49991 0 0 0 0 0 0.17077 0.17252 0 2.70614 -0.07803 0 -0.18838 -0.2917 0.51853 1.86487
ALA_633 -4.06132 0.31872 2.97788 -0.02174 0 0 1.64676 -1.86892 -0 -0 -1.30458 -0.33235 0 0 0 0 0 -0.0124 0 0 0 -0.07847 0 1.8394 -0.20767 0.34138 -0.76331
LEU_634 -8.58682 1.3107 3.65635 -0.76468 0.4508 0.23045 2.89195 -2.63026 -0 -0 -1.59407 0.3705 0 0 0 0 0 0.0003 0.16377 2.6091 0 -0.28196 0 0.18072 -0.18245 0.98386 -1.19176
HIS_D_635 -7.0538 1.09642 5.26277 -0.69416 0.33025 0.72906 2.48869 -3.00341 -0.01129 -0.06781 -1.67256 -0.73441 0 0 0 0 0 0.42318 0.17451 0 3.12228 -0.18547 0 -0.45461 5.72611 2.35897 7.83472
PRO_636 -5.13407 1.81068 3.4162 -0.06614 8e-05 0.042 1.29296 -1.60837 -0 -0 -1.03248 0.65556 0 0 0 0 0 0.05039 0.04905 0.0978 0 0.04192 0 -2.4119 6.24296 1.91468 5.36132
GLU_637 -4.56627 0.38442 5.30438 -0.65115 0.13898 1.20577 2.24614 -2.29664 -0.01683 -0.13213 -2.6468 -0.64285 0 0 0 -0.80615 0 -0.07731 0.00472 0 3.57399 -0.26182 0 -2.7348 0.19417 0.4708 -1.30937
HIS_D_638 -5.9098 0.47641 4.503 -0.43923 0.04676 0.57408 2.05363 -2.2614 -0.01134 -0.06799 -2.10695 -0.30088 0 0 0 0 0 0.03779 0.00131 0 1.58481 -0.58875 0 -0.45461 -0.01583 0.35001 -2.52899
LEU_639 -4.69298 0.94495 2.98665 -0.48954 0.25664 0.08734 1.19503 -1.66531 -0 -0 -1.05038 0.39998 0 0 0 0 0 0.10475 0.01704 0.38667 0 -0.03693 0 0.18072 -0.05133 1.15114 -0.27556
PRO_640 -2.25375 0.3744 2.00139 -0.19887 0.00462 0.14529 0.70418 -0.77714 -0 -0 -0.44535 0.01746 0 0 0 0 0 -0.01355 0.00149 0.5214 0 -1.00045 0 -2.4119 -0.50873 1.11826 -2.72125
SER_641 -1.05751 0.06082 1.14921 -0.02718 0 0.02237 0.04227 -0.49493 -0 -0 -0.31174 -0.24037 0 0 0 0 0 -0.05768 0.00207 0.42618 0 -0.01241 0.60048 -0.77834 -0.53938 0.24652 -0.9696
GLU_642 -1.78692 0.21005 2.11964 -0.19553 0.02361 0.28263 0.88563 -0.90987 -0.00055 -0.00978 -0.92287 -0.59419 0 0 0 0 0 0.02762 0.00748 0 3.04769 0.00025 0 -2.7348 -0.30589 0.11454 -0.74124
SER_643 -0.76615 0.0229 1.00222 -0.03204 0.01438 0.02997 0.17184 -0.45465 -0 -0 -0.14384 -0.25839 0 0 0 0 0 -0.01282 0.00571 0.26797 0 0.33726 0.60055 -0.77834 0.54943 0.16064 0.71665
ARG_644 -2.4894 0.30408 3.37113 -0.46948 0.04864 0.23158 1.73548 -1.44715 -0.00055 -0.00978 -2.8744 0.67034 0 0 -0.78351 0 0 -0.0465 0.04136 2.04308 0 -0.03638 0 -1.2888 0.24958 0.22349 -0.52719
HIS_D_645 -3.29948 0.45323 3.32736 -0.42855 0.01149 0.27865 1.41881 -1.69703 -0.0318 -0.1436 -1.58707 -0.05291 0 0 -0.90991 0 0 -0.04078 0.07045 0 1.63505 -0.07455 0 -0.45461 -0.56297 0.45116 -1.63707
SER_646 -2.50957 0.27413 2.78255 -0.02669 0 0.06216 1.36845 -1.46889 -0 -0 -0.71378 -0.51131 0 0 -0.90991 0 0 -0.01208 0.00457 0.18324 0 -0.42228 0.6068 -0.77834 -0.55782 0.34701 -2.28176
ALA_647 -1.22365 0.1837 0.87011 -0.02823 0.02784 0 0.26759 -0.59506 -0 -0 0.11273 -0.59143 0 0 0 0 0 -0.09944 0 0 0 0.23996 0 1.8394 -0.21471 0.21517 1.00399
VAL:CtermProteinFull_648 -3.41754 0.48709 2.33756 -0.37004 0.43886 0.15098 0.95873 -1.58183 -0.0318 -0.1436 -1.73296 -1.39957 0 0 -0.78351 0 0 0 0.03497 2.2321 0 0 0 1.9342 0.08849 0.45958 -0.33827
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 195 DOMAINID 300 MODEL 4 T0965
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 431.647 tmscore: 0.84333 6bwlA_205 prob: 100 ident: 20.31
ATOM      1  N   SER A   1       5.936  -1.775  20.404  1.00  3.890          N  
ATOM      2  CA  SER A   1       5.361  -0.515  19.967  1.00  3.890          C  
ATOM      3  C   SER A   1       6.381   0.627  19.923  1.00  3.890          C  
ATOM      4  O   SER A   1       6.003   1.800  19.847  1.00  3.890          O  
ATOM      5  CB  SER A   1       4.237  -0.153  20.902  1.00  5.450          C  
ATOM      6  OG  SER A   1       4.734   0.005  22.194  1.00  5.450          O  
ATOM      7 1H   SER A   1       5.217  -2.484  20.418  1.00  4.670          H  
ATOM      8 2H   SER A   1       6.667  -2.044  19.765  1.00  4.670          H  
ATOM      9 3H   SER A   1       6.306  -1.654  21.337  1.00  4.670          H  
ATOM     10  HA  SER A   1       4.958  -0.653  18.963  1.00  4.670          H  
ATOM     11 1HB  SER A   1       3.765   0.773  20.571  1.00  6.540          H  
ATOM     12 2HB  SER A   1       3.479  -0.935  20.889  1.00  6.540          H  
ATOM     13  HG  SER A   1       3.978   0.249  22.742  1.00  6.540          H  
ATOM     14  N   SER A   2       7.685   0.300  19.938  1.00  3.890          N  
ATOM     15  CA  SER A   2       8.718   1.340  19.898  1.00  3.890          C  
ATOM     16  C   SER A   2       8.993   1.899  18.504  1.00  3.890          C  
ATOM     17  O   SER A   2       9.455   3.030  18.361  1.00  3.890          O  
ATOM     18  CB  SER A   2      10.019   0.762  20.392  1.00  5.450          C  
ATOM     19  OG  SER A   2      10.499  -0.190  19.470  1.00  5.450          O  
ATOM     20  H   SER A   2       7.998  -0.655  19.997  1.00  4.670          H  
ATOM     21  HA  SER A   2       8.406   2.161  20.546  1.00  4.670          H  
ATOM     22 1HB  SER A   2      10.751   1.560  20.518  1.00  6.540          H  
ATOM     23 2HB  SER A   2       9.869   0.296  21.363  1.00  6.540          H  
ATOM     24  HG  SER A   2      11.318  -0.536  19.858  1.00  6.540          H  
ATOM     25  N   GLY A   3       8.709   1.110  17.461  1.00  3.890          N  
ATOM     26  CA  GLY A   3       8.973   1.542  16.088  1.00  3.890          C  
ATOM     27  C   GLY A   3      10.437   1.328  15.697  1.00  3.890          C  
ATOM     28  O   GLY A   3      10.870   1.712  14.611  1.00  3.890          O  
ATOM     29  H   GLY A   3       8.349   0.181  17.623  1.00  4.670          H  
ATOM     30 1HA  GLY A   3       8.327   0.994  15.405  1.00  4.670          H  
ATOM     31 2HA  GLY A   3       8.722   2.597  15.989  1.00  4.670          H  
ATOM     32  N   LEU A   4      11.195   0.698  16.588  1.00  3.890          N  
ATOM     33  CA  LEU A   4      12.612   0.458  16.395  1.00  3.890          C  
ATOM     34  C   LEU A   4      12.896  -0.953  15.912  1.00  3.890          C  
ATOM     35  O   LEU A   4      14.043  -1.389  15.857  1.00  3.890          O  
ATOM     36  CB  LEU A   4      13.333   0.714  17.712  1.00  5.450          C  
ATOM     37  CG  LEU A   4      13.164   2.144  18.311  1.00  5.450          C  
ATOM     38  CD1 LEU A   4      13.895   2.195  19.630  1.00  5.450          C  
ATOM     39  CD2 LEU A   4      13.684   3.215  17.350  1.00  5.450          C  
ATOM     40  H   LEU A   4      10.774   0.408  17.468  1.00  4.670          H  
ATOM     41  HA  LEU A   4      12.981   1.138  15.632  1.00  4.670          H  
ATOM     42 1HB  LEU A   4      12.966   0.004  18.443  1.00  6.540          H  
ATOM     43 2HB  LEU A   4      14.385   0.534  17.565  1.00  6.540          H  
ATOM     44  HG  LEU A   4      12.109   2.333  18.503  1.00  6.540          H  
ATOM     45 1HD1 LEU A   4      13.765   3.180  20.077  1.00  6.540          H  
ATOM     46 2HD1 LEU A   4      13.489   1.438  20.300  1.00  6.540          H  
ATOM     47 3HD1 LEU A   4      14.954   2.006  19.468  1.00  6.540          H  
ATOM     48 1HD2 LEU A   4      13.549   4.196  17.806  1.00  6.540          H  
ATOM     49 2HD2 LEU A   4      14.734   3.054  17.151  1.00  6.540          H  
ATOM     50 3HD2 LEU A   4      13.129   3.189  16.415  1.00  6.540          H  
ATOM     51  N   VAL A   5      11.858  -1.675  15.515  1.00  3.890          N  
ATOM     52  CA  VAL A   5      12.044  -3.042  15.065  1.00  3.890          C  
ATOM     53  C   VAL A   5      12.985  -3.130  13.853  1.00  3.890          C  
ATOM     54  O   VAL A   5      13.863  -4.004  13.865  1.00  3.890          O  
ATOM     55  CB  VAL A   5      10.686  -3.744  14.777  1.00  5.450          C  
ATOM     56  CG1 VAL A   5      10.931  -5.098  14.098  1.00  5.450          C  
ATOM     57  CG2 VAL A   5       9.945  -3.920  16.087  1.00  5.450          C  
ATOM     58  H   VAL A   5      10.942  -1.257  15.559  1.00  4.670          H  
ATOM     59  HA  VAL A   5      12.509  -3.597  15.877  1.00  4.670          H  
ATOM     60  HB  VAL A   5      10.080  -3.159  14.121  1.00  6.540          H  
ATOM     61 1HG1 VAL A   5       9.990  -5.593  13.914  1.00  6.540          H  
ATOM     62 2HG1 VAL A   5      11.445  -4.965  13.148  1.00  6.540          H  
ATOM     63 3HG1 VAL A   5      11.539  -5.725  14.750  1.00  6.540          H  
ATOM     64 1HG2 VAL A   5       8.990  -4.413  15.902  1.00  6.540          H  
ATOM     65 2HG2 VAL A   5      10.545  -4.530  16.762  1.00  6.540          H  
ATOM     66 3HG2 VAL A   5       9.768  -2.948  16.541  1.00  6.540          H  
ATOM     67  N   PRO A   6      12.894  -2.244  12.824  1.00  3.890          N  
ATOM     68  CA  PRO A   6      13.741  -2.223  11.643  1.00  3.890          C  
ATOM     69  C   PRO A   6      15.226  -2.075  11.967  1.00  3.890          C  
ATOM     70  O   PRO A   6      16.073  -2.326  11.107  1.00  3.890          O  
ATOM     71  CB  PRO A   6      13.230  -1.010  10.859  1.00  5.830          C  
ATOM     72  CG  PRO A   6      11.810  -0.828  11.309  1.00  5.830          C  
ATOM     73  CD  PRO A   6      11.824  -1.183  12.760  1.00  5.830          C  
ATOM     74  HA  PRO A   6      13.570  -3.149  11.071  1.00  4.670          H  
ATOM     75 1HB  PRO A   6      13.854  -0.131  11.082  1.00  7.000          H  
ATOM     76 2HB  PRO A   6      13.316  -1.197   9.778  1.00  7.000          H  
ATOM     77 1HG  PRO A   6      11.490   0.212  11.135  1.00  7.000          H  
ATOM     78 2HG  PRO A   6      11.140  -1.469  10.721  1.00  7.000          H  
ATOM     79 1HD  PRO A   6      12.115  -0.279  13.310  1.00  7.000          H  
ATOM     80 2HD  PRO A   6      10.845  -1.529  13.022  1.00  7.000          H  
ATOM     81  N   ARG A   7      15.583  -1.629  13.182  1.00  3.890          N  
ATOM     82  CA  ARG A   7      16.994  -1.495  13.495  1.00  3.890          C  
ATOM     83  C   ARG A   7      17.702  -2.841  13.343  1.00  3.890          C  
ATOM     84  O   ARG A   7      18.878  -2.881  12.963  1.00  3.890          O  
ATOM     85  CB  ARG A   7      17.221  -0.955  14.897  1.00  5.450          C  
ATOM     86  CG  ARG A   7      16.839   0.508  15.101  1.00  5.450          C  
ATOM     87  CD  ARG A   7      17.160   0.973  16.477  1.00  5.450          C  
ATOM     88  NE  ARG A   7      18.607   1.034  16.710  1.00  5.450          N  
ATOM     89  CZ  ARG A   7      19.201   1.149  17.921  1.00  5.450          C  
ATOM     90  NH1 ARG A   7      18.477   1.209  19.021  1.00  5.450          N  
ATOM     91  NH2 ARG A   7      20.523   1.205  17.999  1.00  5.450          N  
ATOM     92  H   ARG A   7      14.908  -1.442  13.929  1.00  4.670          H  
ATOM     93  HA  ARG A   7      17.436  -0.793  12.789  1.00  4.670          H  
ATOM     94 1HB  ARG A   7      16.636  -1.543  15.603  1.00  6.540          H  
ATOM     95 2HB  ARG A   7      18.268  -1.075  15.167  1.00  6.540          H  
ATOM     96 1HG  ARG A   7      17.381   1.132  14.391  1.00  6.540          H  
ATOM     97 2HG  ARG A   7      15.764   0.625  14.944  1.00  6.540          H  
ATOM     98 1HD  ARG A   7      16.748   1.965  16.629  1.00  6.540          H  
ATOM     99 2HD  ARG A   7      16.724   0.278  17.191  1.00  6.540          H  
ATOM    100  HE  ARG A   7      19.210   0.999  15.898  1.00  6.540          H  
ATOM    101 1HH1 ARG A   7      17.471   1.166  18.970  1.00  6.540          H  
ATOM    102 2HH1 ARG A   7      18.928   1.295  19.921  1.00  6.540          H  
ATOM    103 1HH2 ARG A   7      21.082   1.160  17.157  1.00  6.540          H  
ATOM    104 2HH2 ARG A   7      20.976   1.290  18.898  1.00  6.540          H  
ATOM    105  N   GLY A   8      16.981  -3.952  13.606  1.00  3.890          N  
ATOM    106  CA  GLY A   8      17.513  -5.311  13.542  1.00  3.890          C  
ATOM    107  C   GLY A   8      18.010  -5.700  12.152  1.00  3.890          C  
ATOM    108  O   GLY A   8      18.746  -6.678  12.003  1.00  3.890          O  
ATOM    109  H   GLY A   8      15.996  -3.867  13.891  1.00  4.670          H  
ATOM    110 1HA  GLY A   8      18.325  -5.411  14.259  1.00  4.670          H  
ATOM    111 2HA  GLY A   8      16.733  -6.006  13.853  1.00  4.670          H  
ATOM    112  N   SER A   9      17.637  -4.923  11.132  1.00  3.890          N  
ATOM    113  CA  SER A   9      18.032  -5.150   9.753  1.00  3.890          C  
ATOM    114  C   SER A   9      19.538  -5.055   9.574  1.00  3.890          C  
ATOM    115  O   SER A   9      20.087  -5.602   8.619  1.00  3.580          O  
ATOM    116  CB  SER A   9      17.342  -4.159   8.832  1.00  5.450          C  
ATOM    117  OG  SER A   9      17.781  -2.851   9.071  1.00  5.450          O  
ATOM    118  H   SER A   9      17.050  -4.108  11.313  1.00  4.670          H  
ATOM    119  HA  SER A   9      17.718  -6.155   9.467  1.00  4.670          H  
ATOM    120 1HB  SER A   9      17.551  -4.429   7.796  1.00  6.540          H  
ATOM    121 2HB  SER A   9      16.266  -4.214   8.976  1.00  6.540          H  
ATOM    122  HG  SER A   9      17.254  -2.531   9.836  1.00  6.540          H  
ATOM    123  N   HIS A  10      20.250  -4.448  10.530  1.00  3.890          N  
ATOM    124  CA  HIS A  10      21.700  -4.346  10.416  1.00  3.890          C  
ATOM    125  C   HIS A  10      22.368  -5.723  10.466  1.00  3.770          C  
ATOM    126  O   HIS A  10      23.542  -5.859  10.117  1.00  3.720          O  
ATOM    127  CB  HIS A  10      22.301  -3.472  11.526  1.00  5.450          C  
ATOM    128  CG  HIS A  10      22.245  -4.067  12.918  1.00  5.450          C  
ATOM    129  ND1 HIS A  10      21.099  -4.081  13.672  1.00  5.450          N  
ATOM    130  CD2 HIS A  10      23.205  -4.650  13.676  1.00  5.450          C  
ATOM    131  CE1 HIS A  10      21.349  -4.648  14.839  1.00  5.450          C  
ATOM    132  NE2 HIS A  10      22.625  -5.001  14.872  1.00  5.450          N  
ATOM    133  H   HIS A  10      19.764  -4.020  11.325  1.00  4.670          H  
ATOM    134  HA  HIS A  10      21.953  -3.892   9.460  1.00  4.670          H  
ATOM    135 1HB  HIS A  10      23.343  -3.259  11.292  1.00  6.540          H  
ATOM    136 2HB  HIS A  10      21.771  -2.521  11.553  1.00  6.540          H  
ATOM    137  HD1 HIS A  10      20.327  -3.435  13.535  1.00  6.540          H  
ATOM    138  HD2 HIS A  10      24.260  -4.857  13.499  1.00  6.540          H  
ATOM    139  HE1 HIS A  10      20.558  -4.753  15.578  1.00  6.540          H  
ATOM    140  N   MET A  11      21.630  -6.745  10.909  1.00  3.470          N  
ATOM    141  CA  MET A  11      22.165  -8.087  11.000  1.00  3.110          C  
ATOM    142  C   MET A  11      21.979  -8.923   9.727  1.00  2.420          C  
ATOM    143  O   MET A  11      22.570 -10.001   9.625  1.00  2.620          O  
ATOM    144  CB  MET A  11      21.491  -8.788  12.171  1.00  4.500          C  
ATOM    145  CG  MET A  11      21.865  -8.204  13.512  1.00  4.500          C  
ATOM    146  SD  MET A  11      21.209  -9.114  14.913  1.00  4.500          S  
ATOM    147  CE  MET A  11      19.518  -8.498  14.939  1.00  4.500          C  
ATOM    148  H   MET A  11      20.658  -6.583  11.192  1.00  4.160          H  
ATOM    149  HA  MET A  11      23.233  -8.012  11.195  1.00  3.730          H  
ATOM    150 1HB  MET A  11      20.413  -8.715  12.049  1.00  5.400          H  
ATOM    151 2HB  MET A  11      21.754  -9.845  12.166  1.00  5.400          H  
ATOM    152 1HG  MET A  11      22.946  -8.139  13.607  1.00  5.400          H  
ATOM    153 2HG  MET A  11      21.464  -7.202  13.549  1.00  5.400          H  
ATOM    154 1HE  MET A  11      18.972  -8.965  15.757  1.00  5.400          H  
ATOM    155 2HE  MET A  11      19.534  -7.418  15.080  1.00  5.400          H  
ATOM    156 3HE  MET A  11      19.022  -8.725  13.994  1.00  5.400          H  
ATOM    157  N   GLU A  12      21.133  -8.473   8.785  1.00  1.900          N  
ATOM    158  CA  GLU A  12      20.868  -9.251   7.575  1.00  1.410          C  
ATOM    159  C   GLU A  12      20.296  -8.379   6.459  1.00  1.240          C  
ATOM    160  O   GLU A  12      19.246  -7.764   6.648  1.00  1.700          O  
ATOM    161  CB  GLU A  12      19.882 -10.379   7.899  1.00  2.170          C  
ATOM    162  CG  GLU A  12      19.578 -11.316   6.753  1.00  2.170          C  
ATOM    163  CD  GLU A  12      18.662 -12.434   7.152  1.00  2.170          C  
ATOM    164  OE1 GLU A  12      18.315 -12.526   8.298  1.00  2.170          O  
ATOM    165  OE2 GLU A  12      18.269 -13.194   6.286  1.00  2.170          O  
ATOM    166  H   GLU A  12      20.694  -7.552   8.879  1.00  2.280          H  
ATOM    167  HA  GLU A  12      21.806  -9.682   7.227  1.00  1.690          H  
ATOM    168 1HB  GLU A  12      20.269 -10.979   8.723  1.00  2.600          H  
ATOM    169 2HB  GLU A  12      18.938  -9.945   8.229  1.00  2.600          H  
ATOM    170 1HG  GLU A  12      19.115 -10.754   5.941  1.00  2.600          H  
ATOM    171 2HG  GLU A  12      20.514 -11.730   6.380  1.00  2.600          H  
ATOM    172  N   GLY A  13      20.927  -8.384   5.282  1.00  1.070          N  
ATOM    173  CA  GLY A  13      20.414  -7.581   4.171  1.00  1.230          C  
ATOM    174  C   GLY A  13      19.434  -8.367   3.312  1.00  1.090          C  
ATOM    175  O   GLY A  13      19.598  -9.574   3.113  1.00  1.210          O  
ATOM    176  H   GLY A  13      21.773  -8.922   5.171  1.00  1.280          H  
ATOM    177 1HA  GLY A  13      19.920  -6.690   4.562  1.00  1.480          H  
ATOM    178 2HA  GLY A  13      21.245  -7.238   3.556  1.00  1.480          H  
ATOM    179  N   LYS A  14      18.455  -7.658   2.757  1.00  1.140          N  
ATOM    180  CA  LYS A  14      17.431  -8.228   1.890  1.00  1.060          C  
ATOM    181  C   LYS A  14      17.421  -7.577   0.504  1.00  0.880          C  
ATOM    182  O   LYS A  14      18.165  -6.612   0.251  1.00  0.950          O  
ATOM    183  CB  LYS A  14      16.064  -8.098   2.571  1.00  1.520          C  
ATOM    184  CG  LYS A  14      15.955  -8.789   3.964  1.00  1.520          C  
ATOM    185  CD  LYS A  14      16.046 -10.340   3.887  1.00  1.520          C  
ATOM    186  CE  LYS A  14      15.867 -10.983   5.272  1.00  1.520          C  
ATOM    187  NZ  LYS A  14      15.973 -12.499   5.238  1.00  1.520          N  
ATOM    188  H   LYS A  14      18.382  -6.667   2.988  1.00  1.370          H  
ATOM    189  HA  LYS A  14      17.650  -9.284   1.743  1.00  1.270          H  
ATOM    190 1HB  LYS A  14      15.842  -7.047   2.720  1.00  1.820          H  
ATOM    191 2HB  LYS A  14      15.286  -8.500   1.930  1.00  1.820          H  
ATOM    192 1HG  LYS A  14      16.756  -8.423   4.613  1.00  1.820          H  
ATOM    193 2HG  LYS A  14      15.004  -8.517   4.415  1.00  1.820          H  
ATOM    194 1HD  LYS A  14      15.294 -10.732   3.202  1.00  1.820          H  
ATOM    195 2HD  LYS A  14      17.029 -10.632   3.522  1.00  1.820          H  
ATOM    196 1HE  LYS A  14      16.642 -10.594   5.927  1.00  1.820          H  
ATOM    197 2HE  LYS A  14      14.894 -10.710   5.677  1.00  1.820          H  
ATOM    198 1HZ  LYS A  14      15.871 -12.873   6.172  1.00  1.820          H  
ATOM    199 2HZ  LYS A  14      15.237 -12.922   4.641  1.00  1.820          H  
ATOM    200 3HZ  LYS A  14      16.887 -12.793   4.870  1.00  1.820          H  
ATOM    201  N   LYS A  15      16.623  -8.168  -0.395  1.00  0.820          N  
ATOM    202  CA  LYS A  15      16.434  -7.683  -1.767  1.00  0.760          C  
ATOM    203  C   LYS A  15      14.938  -7.636  -2.068  1.00  0.770          C  
ATOM    204  O   LYS A  15      14.244  -8.671  -2.084  1.00  0.830          O  
ATOM    205  CB  LYS A  15      17.166  -8.563  -2.768  1.00  1.090          C  
ATOM    206  CG  LYS A  15      18.678  -8.557  -2.670  1.00  1.090          C  
ATOM    207  CD  LYS A  15      19.282  -9.430  -3.762  1.00  1.090          C  
ATOM    208  CE  LYS A  15      20.805  -9.447  -3.722  1.00  1.090          C  
ATOM    209  NZ  LYS A  15      21.334 -10.146  -2.515  1.00  1.090          N  
ATOM    210  H   LYS A  15      16.071  -8.968  -0.079  1.00  0.980          H  
ATOM    211  HA  LYS A  15      16.819  -6.665  -1.846  1.00  0.910          H  
ATOM    212 1HB  LYS A  15      16.862  -9.584  -2.620  1.00  1.310          H  
ATOM    213 2HB  LYS A  15      16.895  -8.271  -3.767  1.00  1.310          H  
ATOM    214 1HG  LYS A  15      19.048  -7.545  -2.779  1.00  1.310          H  
ATOM    215 2HG  LYS A  15      18.972  -8.930  -1.693  1.00  1.310          H  
ATOM    216 1HD  LYS A  15      18.921 -10.443  -3.660  1.00  1.310          H  
ATOM    217 2HD  LYS A  15      18.965  -9.055  -4.733  1.00  1.310          H  
ATOM    218 1HE  LYS A  15      21.173  -9.953  -4.614  1.00  1.310          H  
ATOM    219 2HE  LYS A  15      21.171  -8.419  -3.723  1.00  1.310          H  
ATOM    220 1HZ  LYS A  15      22.343 -10.133  -2.535  1.00  1.310          H  
ATOM    221 2HZ  LYS A  15      21.009  -9.681  -1.683  1.00  1.310          H  
ATOM    222 3HZ  LYS A  15      21.007 -11.113  -2.514  1.00  1.310          H  
ATOM    223  N   ILE A  16      14.447  -6.420  -2.313  1.00  0.750          N  
ATOM    224  CA  ILE A  16      13.022  -6.195  -2.456  1.00  0.770          C  
ATOM    225  C   ILE A  16      12.608  -5.620  -3.803  1.00  0.760          C  
ATOM    226  O   ILE A  16      13.212  -4.666  -4.290  1.00  0.770          O  
ATOM    227  CB  ILE A  16      12.532  -5.223  -1.372  1.00  1.070          C  
ATOM    228  CG1 ILE A  16      12.951  -5.718   0.038  1.00  1.070          C  
ATOM    229  CG2 ILE A  16      10.995  -5.133  -1.443  1.00  1.070          C  
ATOM    230  CD1 ILE A  16      14.240  -5.047   0.569  1.00  1.070          C  
ATOM    231  H   ILE A  16      15.094  -5.624  -2.353  1.00  0.900          H  
ATOM    232  HA  ILE A  16      12.523  -7.144  -2.322  1.00  0.920          H  
ATOM    233  HB  ILE A  16      12.979  -4.244  -1.530  1.00  1.280          H  
ATOM    234 1HG1 ILE A  16      12.141  -5.515   0.737  1.00  1.280          H  
ATOM    235 2HG1 ILE A  16      13.121  -6.793   0.007  1.00  1.280          H  
ATOM    236 1HG2 ILE A  16      10.645  -4.476  -0.689  1.00  1.280          H  
ATOM    237 2HG2 ILE A  16      10.669  -4.760  -2.404  1.00  1.280          H  
ATOM    238 3HG2 ILE A  16      10.561  -6.115  -1.282  1.00  1.280          H  
ATOM    239 1HD1 ILE A  16      14.460  -5.441   1.557  1.00  1.280          H  
ATOM    240 2HD1 ILE A  16      15.084  -5.243  -0.081  1.00  1.280          H  
ATOM    241 3HD1 ILE A  16      14.094  -3.979   0.632  1.00  1.280          H  
ATOM    242  N   LEU A  17      11.616  -6.254  -4.417  1.00  0.770          N  
ATOM    243  CA  LEU A  17      11.050  -5.806  -5.684  1.00  0.760          C  
ATOM    244  C   LEU A  17       9.721  -5.103  -5.432  1.00  0.700          C  
ATOM    245  O   LEU A  17       8.794  -5.704  -4.890  1.00  0.690          O  
ATOM    246  CB  LEU A  17      10.863  -6.991  -6.629  1.00  1.070          C  
ATOM    247  CG  LEU A  17      10.188  -6.722  -7.984  1.00  1.070          C  
ATOM    248  CD1 LEU A  17      11.034  -5.775  -8.797  1.00  1.070          C  
ATOM    249  CD2 LEU A  17      10.033  -8.061  -8.706  1.00  1.070          C  
ATOM    250  H   LEU A  17      11.218  -7.064  -3.933  1.00  0.920          H  
ATOM    251  HA  LEU A  17      11.743  -5.102  -6.129  1.00  0.910          H  
ATOM    252 1HB  LEU A  17      11.831  -7.431  -6.831  1.00  1.280          H  
ATOM    253 2HB  LEU A  17      10.269  -7.704  -6.118  1.00  1.280          H  
ATOM    254  HG  LEU A  17       9.201  -6.268  -7.838  1.00  1.280          H  
ATOM    255 1HD1 LEU A  17      10.558  -5.607  -9.760  1.00  1.280          H  
ATOM    256 2HD1 LEU A  17      11.140  -4.827  -8.297  1.00  1.280          H  
ATOM    257 3HD1 LEU A  17      12.013  -6.223  -8.932  1.00  1.280          H  
ATOM    258 1HD2 LEU A  17       9.556  -7.908  -9.677  1.00  1.280          H  
ATOM    259 2HD2 LEU A  17      11.011  -8.516  -8.849  1.00  1.280          H  
ATOM    260 3HD2 LEU A  17       9.420  -8.710  -8.100  1.00  1.280          H  
ATOM    261  N   VAL A  18       9.619  -3.837  -5.812  1.00  0.700          N  
ATOM    262  CA  VAL A  18       8.401  -3.100  -5.532  1.00  0.650          C  
ATOM    263  C   VAL A  18       7.622  -2.783  -6.826  1.00  0.680          C  
ATOM    264  O   VAL A  18       7.987  -1.860  -7.576  1.00  0.700          O  
ATOM    265  CB  VAL A  18       8.786  -1.794  -4.786  1.00  0.930          C  
ATOM    266  CG1 VAL A  18       7.565  -1.008  -4.437  1.00  0.930          C  
ATOM    267  CG2 VAL A  18       9.592  -2.131  -3.516  1.00  0.930          C  
ATOM    268  H   VAL A  18      10.418  -3.397  -6.275  1.00  0.840          H  
ATOM    269  HA  VAL A  18       7.766  -3.702  -4.888  1.00  0.780          H  
ATOM    270  HB  VAL A  18       9.396  -1.176  -5.450  1.00  1.120          H  
ATOM    271 1HG1 VAL A  18       7.849  -0.082  -3.929  1.00  1.120          H  
ATOM    272 2HG1 VAL A  18       7.001  -0.778  -5.320  1.00  1.120          H  
ATOM    273 3HG1 VAL A  18       6.972  -1.606  -3.783  1.00  1.120          H  
ATOM    274 1HG2 VAL A  18       9.871  -1.212  -3.007  1.00  1.120          H  
ATOM    275 2HG2 VAL A  18       8.984  -2.744  -2.856  1.00  1.120          H  
ATOM    276 3HG2 VAL A  18      10.494  -2.676  -3.789  1.00  1.120          H  
ATOM    277  N   THR A  19       6.497  -3.480  -7.048  1.00  0.680          N  
ATOM    278  CA  THR A  19       5.734  -3.265  -8.274  1.00  0.730          C  
ATOM    279  C   THR A  19       4.748  -2.147  -8.018  1.00  0.740          C  
ATOM    280  O   THR A  19       3.816  -2.258  -7.199  1.00  0.870          O  
ATOM    281  CB  THR A  19       5.001  -4.531  -8.768  1.00  1.000          C  
ATOM    282  OG1 THR A  19       5.961  -5.561  -9.031  1.00  1.000          O  
ATOM    283  CG2 THR A  19       4.246  -4.192 -10.066  1.00  1.000          C  
ATOM    284  H   THR A  19       6.176  -4.193  -6.389  1.00  0.820          H  
ATOM    285  HA  THR A  19       6.411  -2.946  -9.065  1.00  0.880          H  
ATOM    286  HB  THR A  19       4.300  -4.885  -8.025  1.00  1.200          H  
ATOM    287  HG1 THR A  19       6.235  -5.955  -8.196  1.00  1.200          H  
ATOM    288 1HG2 THR A  19       3.740  -5.067 -10.451  1.00  1.200          H  
ATOM    289 2HG2 THR A  19       3.514  -3.424  -9.871  1.00  1.200          H  
ATOM    290 3HG2 THR A  19       4.943  -3.832 -10.796  1.00  1.200          H  
ATOM    291  N   GLY A  20       4.947  -1.071  -8.757  1.00  0.680          N  
ATOM    292  CA  GLY A  20       4.222   0.157  -8.571  1.00  0.660          C  
ATOM    293  C   GLY A  20       5.019   1.143  -7.751  1.00  0.620          C  
ATOM    294  O   GLY A  20       4.505   2.224  -7.450  1.00  0.610          O  
ATOM    295  H   GLY A  20       5.673  -1.109  -9.474  1.00  0.820          H  
ATOM    296 1HA  GLY A  20       4.001   0.597  -9.544  1.00  0.790          H  
ATOM    297 2HA  GLY A  20       3.278  -0.040  -8.071  1.00  0.790          H  
ATOM    298  N   GLY A  21       6.304   0.828  -7.452  1.00  0.660          N  
ATOM    299  CA  GLY A  21       7.221   1.674  -6.654  1.00  0.710          C  
ATOM    300  C   GLY A  21       7.696   2.913  -7.372  1.00  0.760          C  
ATOM    301  O   GLY A  21       8.896   3.156  -7.505  1.00  1.010          O  
ATOM    302  H   GLY A  21       6.665  -0.087  -7.730  1.00  0.790          H  
ATOM    303 1HA  GLY A  21       6.755   1.972  -5.735  1.00  0.850          H  
ATOM    304 2HA  GLY A  21       8.089   1.079  -6.377  1.00  0.850          H  
ATOM    305  N   THR A  22       6.728   3.652  -7.898  1.00  0.770          N  
ATOM    306  CA  THR A  22       6.892   4.874  -8.614  1.00  0.910          C  
ATOM    307  C   THR A  22       5.818   5.795  -8.084  1.00  0.850          C  
ATOM    308  O   THR A  22       5.893   7.015  -8.249  1.00  0.950          O  
ATOM    309  CB  THR A  22       6.688   4.649 -10.132  1.00  1.220          C  
ATOM    310  OG1 THR A  22       5.325   4.263 -10.387  1.00  1.220          O  
ATOM    311  CG2 THR A  22       7.604   3.505 -10.622  1.00  1.220          C  
ATOM    312  H   THR A  22       5.776   3.361  -7.730  1.00  0.920          H  
ATOM    313  HA  THR A  22       7.863   5.305  -8.407  1.00  1.090          H  
ATOM    314  HB  THR A  22       6.912   5.563 -10.665  1.00  1.460          H  
ATOM    315  HG1 THR A  22       4.758   5.036 -10.322  1.00  1.460          H  
ATOM    316 1HG2 THR A  22       7.450   3.358 -11.688  1.00  1.460          H  
ATOM    317 2HG2 THR A  22       8.643   3.765 -10.436  1.00  1.460          H  
ATOM    318 3HG2 THR A  22       7.367   2.581 -10.103  1.00  1.460          H  
ATOM    319  N   GLY A  23       4.801   5.169  -7.466  1.00  0.740          N  
ATOM    320  CA  GLY A  23       3.578   5.841  -7.001  1.00  0.720          C  
ATOM    321  C   GLY A  23       3.577   6.405  -5.567  1.00  0.690          C  
ATOM    322  O   GLY A  23       4.573   6.365  -4.850  1.00  0.690          O  
ATOM    323  H   GLY A  23       4.869   4.146  -7.398  1.00  0.890          H  
ATOM    324 1HA  GLY A  23       3.345   6.650  -7.691  1.00  0.860          H  
ATOM    325 2HA  GLY A  23       2.756   5.132  -7.091  1.00  0.860          H  
ATOM    326  N   GLN A  24       2.386   6.849  -5.129  1.00  0.720          N  
ATOM    327  CA  GLN A  24       2.148   7.508  -3.830  1.00  0.740          C  
ATOM    328  C   GLN A  24       2.535   6.770  -2.550  1.00  0.780          C  
ATOM    329  O   GLN A  24       2.981   7.392  -1.588  1.00  0.870          O  
ATOM    330  CB  GLN A  24       0.673   7.860  -3.722  1.00  1.030          C  
ATOM    331  CG  GLN A  24       0.308   8.551  -2.446  1.00  1.030          C  
ATOM    332  CD  GLN A  24      -1.084   9.005  -2.446  1.00  1.030          C  
ATOM    333  OE1 GLN A  24      -1.625   9.543  -3.409  1.00  1.030          O  
ATOM    334  NE2 GLN A  24      -1.708   8.806  -1.357  1.00  1.030          N  
ATOM    335  H   GLN A  24       1.616   6.796  -5.784  1.00  0.860          H  
ATOM    336  HA  GLN A  24       2.715   8.441  -3.840  1.00  0.890          H  
ATOM    337 1HB  GLN A  24       0.393   8.491  -4.555  1.00  1.230          H  
ATOM    338 2HB  GLN A  24       0.076   6.953  -3.786  1.00  1.230          H  
ATOM    339 1HG  GLN A  24       0.390   7.839  -1.633  1.00  1.230          H  
ATOM    340 2HG  GLN A  24       0.974   9.394  -2.259  1.00  1.230          H  
ATOM    341 1HE2 GLN A  24      -2.695   9.100  -1.278  1.00  1.230          H  
ATOM    342 2HE2 GLN A  24      -1.223   8.400  -0.580  1.00  1.230          H  
ATOM    343  N   VAL A  25       2.304   5.472  -2.494  1.00  0.740          N  
ATOM    344  CA  VAL A  25       2.629   4.717  -1.285  1.00  0.790          C  
ATOM    345  C   VAL A  25       3.882   3.914  -1.556  1.00  0.690          C  
ATOM    346  O   VAL A  25       4.810   3.889  -0.751  1.00  0.680          O  
ATOM    347  CB  VAL A  25       1.456   3.792  -0.852  1.00  1.090          C  
ATOM    348  CG1 VAL A  25       1.849   2.919   0.391  1.00  1.090          C  
ATOM    349  CG2 VAL A  25       0.239   4.657  -0.510  1.00  1.090          C  
ATOM    350  H   VAL A  25       1.925   5.018  -3.309  1.00  0.890          H  
ATOM    351  HA  VAL A  25       2.833   5.415  -0.471  1.00  0.950          H  
ATOM    352  HB  VAL A  25       1.213   3.117  -1.672  1.00  1.300          H  
ATOM    353 1HG1 VAL A  25       1.009   2.279   0.669  1.00  1.300          H  
ATOM    354 2HG1 VAL A  25       2.710   2.293   0.158  1.00  1.300          H  
ATOM    355 3HG1 VAL A  25       2.092   3.564   1.229  1.00  1.300          H  
ATOM    356 1HG2 VAL A  25      -0.594   4.023  -0.219  1.00  1.300          H  
ATOM    357 2HG2 VAL A  25       0.497   5.308   0.307  1.00  1.300          H  
ATOM    358 3HG2 VAL A  25      -0.046   5.252  -1.376  1.00  1.300          H  
ATOM    359  N   ALA A  26       3.871   3.211  -2.672  1.00  0.650          N  
ATOM    360  CA  ALA A  26       4.953   2.334  -3.054  1.00  0.610          C  
ATOM    361  C   ALA A  26       6.306   3.057  -3.257  1.00  0.610          C  
ATOM    362  O   ALA A  26       7.342   2.449  -2.977  1.00  0.610          O  
ATOM    363  CB  ALA A  26       4.522   1.580  -4.276  1.00  0.870          C  
ATOM    364  H   ALA A  26       3.075   3.290  -3.278  1.00  0.780          H  
ATOM    365  HA  ALA A  26       5.088   1.610  -2.255  1.00  0.730          H  
ATOM    366 1HB  ALA A  26       5.267   0.854  -4.555  1.00  1.040          H  
ATOM    367 2HB  ALA A  26       3.602   1.072  -4.056  1.00  1.040          H  
ATOM    368 3HB  ALA A  26       4.364   2.284  -5.074  1.00  1.040          H  
ATOM    369  N   ARG A  27       6.351   4.313  -3.758  1.00  0.640          N  
ATOM    370  CA  ARG A  27       7.657   4.953  -3.885  1.00  0.680          C  
ATOM    371  C   ARG A  27       8.274   5.137  -2.500  1.00  0.700          C  
ATOM    372  O   ARG A  27       9.413   4.721  -2.324  1.00  0.720          O  
ATOM    373  CB  ARG A  27       7.657   6.251  -4.701  1.00  0.940          C  
ATOM    374  CG  ARG A  27       9.030   6.969  -4.787  1.00  0.940          C  
ATOM    375  CD  ARG A  27       9.242   8.051  -3.734  1.00  0.940          C  
ATOM    376  NE  ARG A  27       8.265   9.133  -3.851  1.00  0.940          N  
ATOM    377  CZ  ARG A  27       7.976  10.054  -2.896  1.00  0.940          C  
ATOM    378  NH1 ARG A  27       8.589  10.070  -1.716  1.00  0.940          N  
ATOM    379  NH2 ARG A  27       7.055  10.959  -3.160  1.00  0.940          N  
ATOM    380  H   ARG A  27       5.524   4.848  -4.034  1.00  0.770          H  
ATOM    381  HA  ARG A  27       8.303   4.272  -4.443  1.00  0.820          H  
ATOM    382 1HB  ARG A  27       7.426   5.976  -5.720  1.00  1.120          H  
ATOM    383 2HB  ARG A  27       6.908   6.939  -4.431  1.00  1.120          H  
ATOM    384 1HG  ARG A  27       9.800   6.234  -4.611  1.00  1.120          H  
ATOM    385 2HG  ARG A  27       9.155   7.412  -5.775  1.00  1.120          H  
ATOM    386 1HD  ARG A  27       9.199   7.656  -2.732  1.00  1.120          H  
ATOM    387 2HD  ARG A  27      10.235   8.466  -3.879  1.00  1.120          H  
ATOM    388  HE  ARG A  27       7.756   9.206  -4.728  1.00  1.120          H  
ATOM    389 1HH1 ARG A  27       9.331   9.395  -1.470  1.00  1.120          H  
ATOM    390 2HH1 ARG A  27       8.346  10.776  -1.039  1.00  1.120          H  
ATOM    391 1HH2 ARG A  27       6.609  10.968  -4.081  1.00  1.120          H  
ATOM    392 2HH2 ARG A  27       6.816  11.665  -2.476  1.00  1.120          H  
ATOM    393  N   PRO A  28       7.609   5.778  -1.501  1.00  0.710          N  
ATOM    394  CA  PRO A  28       8.073   5.870  -0.127  1.00  0.730          C  
ATOM    395  C   PRO A  28       8.481   4.508   0.440  1.00  0.690          C  
ATOM    396  O   PRO A  28       9.404   4.428   1.254  1.00  0.730          O  
ATOM    397  CB  PRO A  28       6.862   6.423   0.569  1.00  1.090          C  
ATOM    398  CG  PRO A  28       6.190   7.285  -0.446  1.00  1.090          C  
ATOM    399  CD  PRO A  28       6.360   6.570  -1.738  1.00  1.090          C  
ATOM    400  HA  PRO A  28       8.902   6.589  -0.073  1.00  0.880          H  
ATOM    401 1HB  PRO A  28       6.261   5.569   0.792  1.00  1.310          H  
ATOM    402 2HB  PRO A  28       7.127   6.921   1.508  1.00  1.310          H  
ATOM    403 1HG  PRO A  28       5.124   7.409  -0.192  1.00  1.310          H  
ATOM    404 2HG  PRO A  28       6.632   8.289  -0.452  1.00  1.310          H  
ATOM    405 1HD  PRO A  28       5.504   5.974  -1.951  1.00  1.310          H  
ATOM    406 2HD  PRO A  28       6.492   7.343  -2.448  1.00  1.310          H  
ATOM    407  N   VAL A  29       7.796   3.426   0.036  1.00  0.650          N  
ATOM    408  CA  VAL A  29       8.213   2.110   0.501  1.00  0.630          C  
ATOM    409  C   VAL A  29       9.594   1.839  -0.051  1.00  0.660          C  
ATOM    410  O   VAL A  29      10.503   1.497   0.698  1.00  0.720          O  
ATOM    411  CB  VAL A  29       7.259   0.983   0.044  1.00  0.890          C  
ATOM    412  CG1 VAL A  29       7.863  -0.387   0.363  1.00  0.890          C  
ATOM    413  CG2 VAL A  29       5.922   1.127   0.745  1.00  0.890          C  
ATOM    414  H   VAL A  29       6.954   3.526  -0.545  1.00  0.780          H  
ATOM    415  HA  VAL A  29       8.271   2.111   1.588  1.00  0.760          H  
ATOM    416  HB  VAL A  29       7.127   1.042  -1.019  1.00  1.070          H  
ATOM    417 1HG1 VAL A  29       7.204  -1.156   0.025  1.00  1.070          H  
ATOM    418 2HG1 VAL A  29       8.807  -0.504  -0.143  1.00  1.070          H  
ATOM    419 3HG1 VAL A  29       8.012  -0.478   1.440  1.00  1.070          H  
ATOM    420 1HG2 VAL A  29       5.258   0.346   0.406  1.00  1.070          H  
ATOM    421 2HG2 VAL A  29       6.067   1.049   1.821  1.00  1.070          H  
ATOM    422 3HG2 VAL A  29       5.488   2.073   0.525  1.00  1.070          H  
ATOM    423  N   ALA A  30       9.750   1.993  -1.367  1.00  0.650          N  
ATOM    424  CA  ALA A  30      11.025   1.745  -2.021  1.00  0.680          C  
ATOM    425  C   ALA A  30      12.124   2.630  -1.437  1.00  0.740          C  
ATOM    426  O   ALA A  30      13.262   2.181  -1.244  1.00  0.790          O  
ATOM    427  CB  ALA A  30      10.872   2.010  -3.512  1.00  0.940          C  
ATOM    428  H   ALA A  30       8.935   2.264  -1.928  1.00  0.780          H  
ATOM    429  HA  ALA A  30      11.298   0.712  -1.860  1.00  0.820          H  
ATOM    430 1HB  ALA A  30      11.797   1.827  -4.030  1.00  1.130          H  
ATOM    431 2HB  ALA A  30      10.093   1.360  -3.913  1.00  1.130          H  
ATOM    432 3HB  ALA A  30      10.591   3.039  -3.672  1.00  1.130          H  
ATOM    433  N   GLU A  31      11.773   3.876  -1.140  1.00  0.740          N  
ATOM    434  CA  GLU A  31      12.681   4.859  -0.584  1.00  0.810          C  
ATOM    435  C   GLU A  31      13.160   4.450   0.790  1.00  0.850          C  
ATOM    436  O   GLU A  31      14.357   4.465   1.060  1.00  0.940          O  
ATOM    437  CB  GLU A  31      11.983   6.205  -0.522  1.00  1.110          C  
ATOM    438  CG  GLU A  31      12.792   7.364  -0.004  1.00  1.110          C  
ATOM    439  CD  GLU A  31      11.967   8.604  -0.027  1.00  1.110          C  
ATOM    440  OE1 GLU A  31      10.857   8.519  -0.514  1.00  1.110          O  
ATOM    441  OE2 GLU A  31      12.411   9.619   0.445  1.00  1.110          O  
ATOM    442  H   GLU A  31      10.816   4.158  -1.346  1.00  0.890          H  
ATOM    443  HA  GLU A  31      13.549   4.950  -1.225  1.00  0.970          H  
ATOM    444 1HB  GLU A  31      11.607   6.463  -1.514  1.00  1.330          H  
ATOM    445 2HB  GLU A  31      11.129   6.114   0.130  1.00  1.330          H  
ATOM    446 1HG  GLU A  31      13.113   7.166   1.020  1.00  1.330          H  
ATOM    447 2HG  GLU A  31      13.679   7.496  -0.624  1.00  1.330          H  
ATOM    448  N   ALA A  32      12.228   4.093   1.676  1.00  0.820          N  
ATOM    449  CA  ALA A  32      12.586   3.668   3.016  1.00  0.870          C  
ATOM    450  C   ALA A  32      13.396   2.375   3.006  1.00  0.890          C  
ATOM    451  O   ALA A  32      14.390   2.237   3.718  1.00  0.970          O  
ATOM    452  CB  ALA A  32      11.322   3.468   3.834  1.00  1.200          C  
ATOM    453  H   ALA A  32      11.241   4.129   1.413  1.00  0.980          H  
ATOM    454  HA  ALA A  32      13.197   4.448   3.470  1.00  1.040          H  
ATOM    455 1HB  ALA A  32      11.585   3.174   4.846  1.00  1.440          H  
ATOM    456 2HB  ALA A  32      10.757   4.400   3.856  1.00  1.440          H  
ATOM    457 3HB  ALA A  32      10.713   2.688   3.368  1.00  1.440          H  
ATOM    458  N   LEU A  33      13.018   1.426   2.157  1.00  0.840          N  
ATOM    459  CA  LEU A  33      13.721   0.159   2.117  1.00  0.890          C  
ATOM    460  C   LEU A  33      15.161   0.351   1.703  1.00  0.930          C  
ATOM    461  O   LEU A  33      16.059  -0.219   2.333  1.00  1.000          O  
ATOM    462  CB  LEU A  33      13.058  -0.755   1.116  1.00  1.230          C  
ATOM    463  CG  LEU A  33      11.707  -1.323   1.401  1.00  1.230          C  
ATOM    464  CD1 LEU A  33      11.272  -1.915   0.112  1.00  1.230          C  
ATOM    465  CD2 LEU A  33      11.758  -2.372   2.507  1.00  1.230          C  
ATOM    466  H   LEU A  33      12.194   1.563   1.564  1.00  1.010          H  
ATOM    467  HA  LEU A  33      13.702  -0.281   3.110  1.00  1.070          H  
ATOM    468 1HB  LEU A  33      12.913  -0.162   0.231  1.00  1.470          H  
ATOM    469 2HB  LEU A  33      13.736  -1.570   0.889  1.00  1.470          H  
ATOM    470  HG  LEU A  33      11.021  -0.551   1.693  1.00  1.470          H  
ATOM    471 1HD1 LEU A  33      10.313  -2.339   0.198  1.00  1.470          H  
ATOM    472 2HD1 LEU A  33      11.246  -1.153  -0.643  1.00  1.470          H  
ATOM    473 3HD1 LEU A  33      11.978  -2.664  -0.165  1.00  1.470          H  
ATOM    474 1HD2 LEU A  33      10.770  -2.782   2.661  1.00  1.470          H  
ATOM    475 2HD2 LEU A  33      12.437  -3.169   2.227  1.00  1.470          H  
ATOM    476 3HD2 LEU A  33      12.097  -1.918   3.436  1.00  1.470          H  
ATOM    477  N   ALA A  34      15.380   1.251   0.739  1.00  0.920          N  
ATOM    478  CA  ALA A  34      16.675   1.584   0.165  1.00  0.970          C  
ATOM    479  C   ALA A  34      17.668   2.102   1.203  1.00  1.000          C  
ATOM    480  O   ALA A  34      18.873   2.101   0.950  1.00  1.090          O  
ATOM    481  CB  ALA A  34      16.490   2.611  -0.936  1.00  1.340          C  
ATOM    482  H   ALA A  34      14.566   1.676   0.278  1.00  1.100          H  
ATOM    483  HA  ALA A  34      17.092   0.679  -0.273  1.00  1.160          H  
ATOM    484 1HB  ALA A  34      17.439   2.845  -1.396  1.00  1.610          H  
ATOM    485 2HB  ALA A  34      15.812   2.201  -1.678  1.00  1.610          H  
ATOM    486 3HB  ALA A  34      16.068   3.520  -0.520  1.00  1.610          H  
ATOM    487  N   GLU A  35      17.192   2.567   2.367  1.00  0.970          N  
ATOM    488  CA  GLU A  35      18.091   3.070   3.392  1.00  1.060          C  
ATOM    489  C   GLU A  35      18.827   1.921   4.091  1.00  1.140          C  
ATOM    490  O   GLU A  35      19.823   2.149   4.789  1.00  1.540          O  
ATOM    491  CB  GLU A  35      17.340   3.911   4.433  1.00  1.450          C  
ATOM    492  CG  GLU A  35      16.783   5.240   3.912  1.00  1.450          C  
ATOM    493  CD  GLU A  35      16.084   6.055   4.988  1.00  1.450          C  
ATOM    494  OE1 GLU A  35      15.836   5.521   6.045  1.00  1.450          O  
ATOM    495  OE2 GLU A  35      15.816   7.213   4.755  1.00  1.450          O  
ATOM    496  H   GLU A  35      16.191   2.518   2.586  1.00  1.160          H  
ATOM    497  HA  GLU A  35      18.833   3.707   2.910  1.00  1.270          H  
ATOM    498 1HB  GLU A  35      16.502   3.332   4.826  1.00  1.740          H  
ATOM    499 2HB  GLU A  35      17.999   4.132   5.265  1.00  1.740          H  
ATOM    500 1HG  GLU A  35      17.596   5.827   3.488  1.00  1.740          H  
ATOM    501 2HG  GLU A  35      16.073   5.022   3.111  1.00  1.740          H  
ATOM    502  N   ARG A  36      18.310   0.692   3.940  1.00  1.060          N  
ATOM    503  CA  ARG A  36      18.877  -0.491   4.577  1.00  1.240          C  
ATOM    504  C   ARG A  36      19.093  -1.686   3.627  1.00  1.070          C  
ATOM    505  O   ARG A  36      19.893  -2.574   3.932  1.00  1.200          O  
ATOM    506  CB  ARG A  36      17.984  -0.943   5.726  1.00  1.660          C  
ATOM    507  CG  ARG A  36      17.843   0.049   6.895  1.00  1.660          C  
ATOM    508  CD  ARG A  36      19.102   0.228   7.672  1.00  1.660          C  
ATOM    509  NE  ARG A  36      18.914   1.162   8.769  1.00  1.660          N  
ATOM    510  CZ  ARG A  36      19.063   2.508   8.700  1.00  1.660          C  
ATOM    511  NH1 ARG A  36      19.401   3.117   7.573  1.00  1.660          N  
ATOM    512  NH2 ARG A  36      18.858   3.233   9.792  1.00  1.660          N  
ATOM    513  H   ARG A  36      17.491   0.578   3.343  1.00  1.270          H  
ATOM    514  HA  ARG A  36      19.853  -0.223   4.970  1.00  1.490          H  
ATOM    515 1HB  ARG A  36      16.982  -1.123   5.340  1.00  2.000          H  
ATOM    516 2HB  ARG A  36      18.352  -1.888   6.130  1.00  2.000          H  
ATOM    517 1HG  ARG A  36      17.529   1.020   6.515  1.00  2.000          H  
ATOM    518 2HG  ARG A  36      17.085  -0.326   7.582  1.00  2.000          H  
ATOM    519 1HD  ARG A  36      19.396  -0.736   8.094  1.00  2.000          H  
ATOM    520 2HD  ARG A  36      19.900   0.600   7.044  1.00  2.000          H  
ATOM    521  HE  ARG A  36      18.653   0.768   9.663  1.00  2.000          H  
ATOM    522 1HH1 ARG A  36      19.563   2.602   6.692  1.00  2.000          H  
ATOM    523 2HH1 ARG A  36      19.497   4.120   7.558  1.00  2.000          H  
ATOM    524 1HH2 ARG A  36      18.598   2.782  10.658  1.00  2.000          H  
ATOM    525 2HH2 ARG A  36      18.959   4.237   9.759  1.00  2.000          H  
ATOM    526  N   ASN A  37      18.370  -1.738   2.500  1.00  0.900          N  
ATOM    527  CA  ASN A  37      18.391  -2.914   1.628  1.00  0.830          C  
ATOM    528  C   ASN A  37      18.481  -2.547   0.147  1.00  0.800          C  
ATOM    529  O   ASN A  37      18.534  -1.370  -0.205  1.00  0.930          O  
ATOM    530  CB  ASN A  37      17.113  -3.686   1.848  1.00  1.190          C  
ATOM    531  CG  ASN A  37      16.961  -4.193   3.235  1.00  1.190          C  
ATOM    532  OD1 ASN A  37      17.611  -5.150   3.688  1.00  1.190          O  
ATOM    533  ND2 ASN A  37      16.079  -3.550   3.960  1.00  1.190          N  
ATOM    534  H   ASN A  37      17.731  -0.978   2.281  1.00  1.080          H  
ATOM    535  HA  ASN A  37      19.258  -3.527   1.874  1.00  1.000          H  
ATOM    536 1HB  ASN A  37      16.268  -3.034   1.621  1.00  1.430          H  
ATOM    537 2HB  ASN A  37      17.070  -4.521   1.166  1.00  1.430          H  
ATOM    538 1HD2 ASN A  37      15.914  -3.824   4.907  1.00  1.430          H  
ATOM    539 2HD2 ASN A  37      15.590  -2.764   3.566  1.00  1.430          H  
ATOM    540  N   GLU A  38      18.517  -3.560  -0.725  1.00  0.800          N  
ATOM    541  CA  GLU A  38      18.541  -3.287  -2.160  1.00  0.800          C  
ATOM    542  C   GLU A  38      17.131  -3.302  -2.715  1.00  0.760          C  
ATOM    543  O   GLU A  38      16.387  -4.268  -2.509  1.00  0.760          O  
ATOM    544  CB  GLU A  38      19.430  -4.279  -2.907  1.00  1.120          C  
ATOM    545  CG  GLU A  38      19.513  -4.015  -4.410  1.00  1.120          C  
ATOM    546  CD  GLU A  38      20.503  -4.879  -5.131  1.00  1.120          C  
ATOM    547  OE1 GLU A  38      21.162  -5.670  -4.499  1.00  1.120          O  
ATOM    548  OE2 GLU A  38      20.604  -4.741  -6.335  1.00  1.120          O  
ATOM    549  H   GLU A  38      18.498  -4.533  -0.393  1.00  0.960          H  
ATOM    550  HA  GLU A  38      18.947  -2.287  -2.321  1.00  0.960          H  
ATOM    551 1HB  GLU A  38      20.437  -4.253  -2.494  1.00  1.340          H  
ATOM    552 2HB  GLU A  38      19.040  -5.277  -2.764  1.00  1.340          H  
ATOM    553 1HG  GLU A  38      18.529  -4.200  -4.842  1.00  1.340          H  
ATOM    554 2HG  GLU A  38      19.758  -2.966  -4.575  1.00  1.340          H  
ATOM    555  N   VAL A  39      16.754  -2.238  -3.418  1.00  0.770          N  
ATOM    556  CA  VAL A  39      15.408  -2.134  -3.941  1.00  0.770          C  
ATOM    557  C   VAL A  39      15.318  -1.975  -5.447  1.00  0.810          C  
ATOM    558  O   VAL A  39      15.973  -1.118  -6.038  1.00  0.860          O  
ATOM    559  CB  VAL A  39      14.738  -0.922  -3.304  1.00  1.080          C  
ATOM    560  CG1 VAL A  39      13.332  -0.736  -3.829  1.00  1.080          C  
ATOM    561  CG2 VAL A  39      14.729  -1.080  -1.831  1.00  1.080          C  
ATOM    562  H   VAL A  39      17.396  -1.450  -3.564  1.00  0.920          H  
ATOM    563  HA  VAL A  39      14.865  -3.031  -3.656  1.00  0.920          H  
ATOM    564  HB  VAL A  39      15.309  -0.037  -3.554  1.00  1.290          H  
ATOM    565 1HG1 VAL A  39      12.942   0.112  -3.351  1.00  1.290          H  
ATOM    566 2HG1 VAL A  39      13.325  -0.577  -4.908  1.00  1.290          H  
ATOM    567 3HG1 VAL A  39      12.731  -1.613  -3.586  1.00  1.290          H  
ATOM    568 1HG2 VAL A  39      14.279  -0.198  -1.430  1.00  1.290          H  
ATOM    569 2HG2 VAL A  39      14.155  -1.963  -1.562  1.00  1.290          H  
ATOM    570 3HG2 VAL A  39      15.739  -1.175  -1.445  1.00  1.290          H  
ATOM    571  N   TRP A  40      14.530  -2.822  -6.075  1.00  0.810          N  
ATOM    572  CA  TRP A  40      14.307  -2.685  -7.504  1.00  0.830          C  
ATOM    573  C   TRP A  40      12.848  -2.305  -7.676  1.00  0.820          C  
ATOM    574  O   TRP A  40      11.988  -2.860  -6.995  1.00  0.940          O  
ATOM    575  CB  TRP A  40      14.645  -3.964  -8.284  1.00  1.150          C  
ATOM    576  CG  TRP A  40      16.156  -4.322  -8.365  1.00  1.150          C  
ATOM    577  CD1 TRP A  40      17.194  -3.857  -7.602  1.00  1.150          C  
ATOM    578  CD2 TRP A  40      16.762  -5.255  -9.287  1.00  1.150          C  
ATOM    579  NE1 TRP A  40      18.358  -4.441  -7.980  1.00  1.150          N  
ATOM    580  CE2 TRP A  40      18.126  -5.284  -9.004  1.00  1.150          C  
ATOM    581  CE3 TRP A  40      16.274  -6.055 -10.291  1.00  1.150          C  
ATOM    582  CZ2 TRP A  40      19.000  -6.084  -9.702  1.00  1.150          C  
ATOM    583  CZ3 TRP A  40      17.155  -6.854 -11.000  1.00  1.150          C  
ATOM    584  CH2 TRP A  40      18.479  -6.868 -10.712  1.00  1.150          C  
ATOM    585  H   TRP A  40      14.036  -3.523  -5.513  1.00  0.970          H  
ATOM    586  HA  TRP A  40      14.920  -1.879  -7.893  1.00  1.000          H  
ATOM    587 1HB  TRP A  40      14.130  -4.805  -7.824  1.00  1.380          H  
ATOM    588 2HB  TRP A  40      14.259  -3.877  -9.295  1.00  1.380          H  
ATOM    589  HD1 TRP A  40      17.137  -3.156  -6.803  1.00  1.380          H  
ATOM    590  HE1 TRP A  40      19.293  -4.283  -7.528  1.00  1.380          H  
ATOM    591  HE3 TRP A  40      15.230  -6.062 -10.514  1.00  1.380          H  
ATOM    592  HZ2 TRP A  40      20.067  -6.107  -9.472  1.00  1.380          H  
ATOM    593  HZ3 TRP A  40      16.760  -7.486 -11.793  1.00  1.380          H  
ATOM    594  HH2 TRP A  40      19.138  -7.518 -11.287  1.00  1.380          H  
ATOM    595  N   CYS A  41      12.559  -1.371  -8.561  1.00  0.730          N  
ATOM    596  CA  CYS A  41      11.178  -0.986  -8.798  1.00  0.710          C  
ATOM    597  C   CYS A  41      10.739  -1.358 -10.194  1.00  0.760          C  
ATOM    598  O   CYS A  41      11.498  -1.232 -11.158  1.00  0.850          O  
ATOM    599  CB  CYS A  41      10.961   0.519  -8.608  1.00  1.000          C  
ATOM    600  SG  CYS A  41      11.248   1.144  -6.941  1.00  1.000          S  
ATOM    601  H   CYS A  41      13.319  -0.933  -9.078  1.00  0.880          H  
ATOM    602  HA  CYS A  41      10.536  -1.507  -8.088  1.00  0.850          H  
ATOM    603 1HB  CYS A  41      11.601   1.064  -9.285  1.00  1.200          H  
ATOM    604 2HB  CYS A  41       9.929   0.761  -8.873  1.00  1.200          H  
ATOM    605  HG  CYS A  41      10.430   2.236  -7.091  1.00  1.200          H  
ATOM    606  N   LEU A  42       9.481  -1.733 -10.308  1.00  0.730          N  
ATOM    607  CA  LEU A  42       8.899  -2.032 -11.605  1.00  0.790          C  
ATOM    608  C   LEU A  42       7.612  -1.245 -11.795  1.00  0.840          C  
ATOM    609  O   LEU A  42       6.740  -1.211 -10.924  1.00  0.820          O  
ATOM    610  CB  LEU A  42       8.665  -3.558 -11.745  1.00  1.080          C  
ATOM    611  CG  LEU A  42       8.079  -4.084 -13.119  1.00  1.080          C  
ATOM    612  CD1 LEU A  42       8.637  -5.467 -13.411  1.00  1.080          C  
ATOM    613  CD2 LEU A  42       6.569  -4.195 -13.060  1.00  1.080          C  
ATOM    614  H   LEU A  42       8.919  -1.813  -9.454  1.00  0.880          H  
ATOM    615  HA  LEU A  42       9.596  -1.722 -12.383  1.00  0.950          H  
ATOM    616 1HB  LEU A  42       9.622  -4.056 -11.588  1.00  1.300          H  
ATOM    617 2HB  LEU A  42       7.987  -3.878 -10.951  1.00  1.300          H  
ATOM    618  HG  LEU A  42       8.363  -3.401 -13.913  1.00  1.300          H  
ATOM    619 1HD1 LEU A  42       8.247  -5.851 -14.350  1.00  1.300          H  
ATOM    620 2HD1 LEU A  42       9.692  -5.382 -13.486  1.00  1.300          H  
ATOM    621 3HD1 LEU A  42       8.368  -6.153 -12.610  1.00  1.300          H  
ATOM    622 1HD2 LEU A  42       6.184  -4.561 -14.012  1.00  1.300          H  
ATOM    623 2HD2 LEU A  42       6.295  -4.892 -12.272  1.00  1.300          H  
ATOM    624 3HD2 LEU A  42       6.140  -3.241 -12.859  1.00  1.300          H  
ATOM    625  N   GLY A  43       7.484  -0.616 -12.949  1.00  1.070          N  
ATOM    626  CA  GLY A  43       6.266   0.126 -13.246  1.00  1.340          C  
ATOM    627  C   GLY A  43       6.338   0.746 -14.617  1.00  1.220          C  
ATOM    628  O   GLY A  43       7.312   0.538 -15.330  1.00  1.480          O  
ATOM    629  H   GLY A  43       8.274  -0.628 -13.607  1.00  1.280          H  
ATOM    630 1HA  GLY A  43       5.410  -0.531 -13.183  1.00  1.610          H  
ATOM    631 2HA  GLY A  43       6.128   0.905 -12.496  1.00  1.610          H  
ATOM    632  N   ARG A  44       5.299   1.488 -15.008  1.00  1.300          N  
ATOM    633  CA  ARG A  44       5.306   2.146 -16.310  1.00  1.520          C  
ATOM    634  C   ARG A  44       5.147   3.641 -16.150  1.00  1.430          C  
ATOM    635  O   ARG A  44       5.011   4.366 -17.132  1.00  1.900          O  
ATOM    636  CB  ARG A  44       4.206   1.645 -17.217  1.00  2.040          C  
ATOM    637  CG  ARG A  44       4.328   0.218 -17.604  1.00  2.040          C  
ATOM    638  CD  ARG A  44       3.506  -0.111 -18.791  1.00  2.040          C  
ATOM    639  NE  ARG A  44       2.066   0.036 -18.551  1.00  2.040          N  
ATOM    640  CZ  ARG A  44       1.085  -0.318 -19.422  1.00  2.040          C  
ATOM    641  NH1 ARG A  44       1.375  -0.924 -20.562  1.00  2.040          N  
ATOM    642  NH2 ARG A  44      -0.182  -0.057 -19.118  1.00  2.040          N  
ATOM    643  H   ARG A  44       4.498   1.602 -14.404  1.00  1.560          H  
ATOM    644  HA  ARG A  44       6.263   1.956 -16.796  1.00  1.820          H  
ATOM    645 1HB  ARG A  44       3.245   1.780 -16.726  1.00  2.450          H  
ATOM    646 2HB  ARG A  44       4.191   2.235 -18.131  1.00  2.450          H  
ATOM    647 1HG  ARG A  44       5.371  -0.013 -17.826  1.00  2.450          H  
ATOM    648 2HG  ARG A  44       3.992  -0.410 -16.779  1.00  2.450          H  
ATOM    649 1HD  ARG A  44       3.782   0.562 -19.602  1.00  2.450          H  
ATOM    650 2HD  ARG A  44       3.713  -1.104 -19.092  1.00  2.450          H  
ATOM    651  HE  ARG A  44       1.786   0.484 -17.696  1.00  2.450          H  
ATOM    652 1HH1 ARG A  44       2.347  -1.192 -20.793  1.00  2.450          H  
ATOM    653 2HH1 ARG A  44       0.640  -1.186 -21.199  1.00  2.450          H  
ATOM    654 1HH2 ARG A  44      -0.411   0.408 -18.250  1.00  2.450          H  
ATOM    655 2HH2 ARG A  44      -0.919  -0.316 -19.759  1.00  2.450          H  
ATOM    656  N   PHE A  45       5.127   4.094 -14.898  1.00  1.560          N  
ATOM    657  CA  PHE A  45       4.980   5.505 -14.581  1.00  1.940          C  
ATOM    658  C   PHE A  45       3.719   6.141 -15.175  1.00  1.860          C  
ATOM    659  O   PHE A  45       3.760   7.269 -15.661  1.00  2.310          O  
ATOM    660  CB  PHE A  45       6.247   6.241 -15.025  1.00  2.560          C  
ATOM    661  CG  PHE A  45       7.495   5.803 -14.265  1.00  2.560          C  
ATOM    662  CD1 PHE A  45       8.235   4.687 -14.653  1.00  2.560          C  
ATOM    663  CD2 PHE A  45       7.953   6.547 -13.188  1.00  2.560          C  
ATOM    664  CE1 PHE A  45       9.379   4.323 -13.970  1.00  2.560          C  
ATOM    665  CE2 PHE A  45       9.102   6.190 -12.511  1.00  2.560          C  
ATOM    666  CZ  PHE A  45       9.815   5.075 -12.901  1.00  2.560          C  
ATOM    667  H   PHE A  45       5.259   3.434 -14.150  1.00  1.870          H  
ATOM    668  HA  PHE A  45       4.913   5.587 -13.498  1.00  2.330          H  
ATOM    669 1HB  PHE A  45       6.420   6.095 -16.087  1.00  3.080          H  
ATOM    670 2HB  PHE A  45       6.120   7.305 -14.872  1.00  3.080          H  
ATOM    671  HD1 PHE A  45       7.908   4.091 -15.501  1.00  3.080          H  
ATOM    672  HD2 PHE A  45       7.400   7.437 -12.882  1.00  3.080          H  
ATOM    673  HE1 PHE A  45       9.943   3.437 -14.290  1.00  3.080          H  
ATOM    674  HE2 PHE A  45       9.445   6.792 -11.670  1.00  3.080          H  
ATOM    675  HZ  PHE A  45      10.722   4.792 -12.368  1.00  3.080          H  
ATOM    676  N   GLY A  46       2.593   5.411 -15.125  1.00  2.150          N  
ATOM    677  CA  GLY A  46       1.298   5.902 -15.613  1.00  2.610          C  
ATOM    678  C   GLY A  46       0.807   7.126 -14.833  1.00  2.630          C  
ATOM    679  O   GLY A  46       0.525   8.179 -15.407  1.00  2.940          O  
ATOM    680  H   GLY A  46       2.649   4.488 -14.725  1.00  2.580          H  
ATOM    681 1HA  GLY A  46       1.386   6.155 -16.669  1.00  3.130          H  
ATOM    682 2HA  GLY A  46       0.559   5.105 -15.539  1.00  3.130          H  
ATOM    683  N   THR A  47       0.712   6.972 -13.508  1.00  2.630          N  
ATOM    684  CA  THR A  47       0.286   8.029 -12.584  1.00  2.800          C  
ATOM    685  C   THR A  47       1.272   8.107 -11.410  1.00  2.860          C  
ATOM    686  O   THR A  47       0.880   7.816 -10.273  1.00  3.020          O  
ATOM    687  CB  THR A  47      -1.100   7.752 -11.989  1.00  3.850          C  
ATOM    688  OG1 THR A  47      -1.060   6.505 -11.299  1.00  3.850          O  
ATOM    689  CG2 THR A  47      -2.136   7.679 -13.095  1.00  3.850          C  
ATOM    690  H   THR A  47       0.942   6.069 -13.121  1.00  3.160          H  
ATOM    691  HA  THR A  47       0.269   8.985 -13.107  1.00  3.360          H  
ATOM    692  HB  THR A  47      -1.368   8.545 -11.290  1.00  4.620          H  
ATOM    693  HG1 THR A  47      -0.502   6.637 -10.499  1.00  4.620          H  
ATOM    694 1HG2 THR A  47      -3.114   7.475 -12.662  1.00  4.620          H  
ATOM    695 2HG2 THR A  47      -2.162   8.628 -13.627  1.00  4.620          H  
ATOM    696 3HG2 THR A  47      -1.881   6.883 -13.787  1.00  4.620          H  
ATOM    697  N   PRO A  48       2.566   8.376 -11.661  1.00  3.120          N  
ATOM    698  CA  PRO A  48       3.680   8.316 -10.735  1.00  3.470          C  
ATOM    699  C   PRO A  48       3.783   9.559  -9.881  1.00  3.240          C  
ATOM    700  O   PRO A  48       3.140  10.573 -10.173  1.00  3.790          O  
ATOM    701  CB  PRO A  48       4.877   8.287 -11.672  1.00  5.210          C  
ATOM    702  CG  PRO A  48       4.443   9.200 -12.800  1.00  5.210          C  
ATOM    703  CD  PRO A  48       2.957   8.972 -12.960  1.00  5.210          C  
ATOM    704  HA  PRO A  48       3.617   7.408 -10.117  1.00  4.160          H  
ATOM    705 1HB  PRO A  48       5.771   8.666 -11.145  1.00  6.250          H  
ATOM    706 2HB  PRO A  48       5.093   7.269 -11.976  1.00  6.250          H  
ATOM    707 1HG  PRO A  48       4.678  10.246 -12.525  1.00  6.250          H  
ATOM    708 2HG  PRO A  48       5.002   8.990 -13.720  1.00  6.250          H  
ATOM    709 1HD  PRO A  48       2.446   9.933 -13.112  1.00  6.250          H  
ATOM    710 2HD  PRO A  48       2.835   8.336 -13.764  1.00  6.250          H  
ATOM    711  N   GLY A  49       4.669   9.489  -8.902  1.00  2.820          N  
ATOM    712  CA  GLY A  49       5.137  10.642  -8.158  1.00  2.820          C  
ATOM    713  C   GLY A  49       6.195  11.266  -9.071  1.00  2.410          C  
ATOM    714  O   GLY A  49       6.156  11.073 -10.286  1.00  2.870          O  
ATOM    715  H   GLY A  49       5.091   8.590  -8.673  1.00  3.380          H  
ATOM    716 1HA  GLY A  49       4.321  11.339  -7.961  1.00  3.380          H  
ATOM    717 2HA  GLY A  49       5.577  10.337  -7.208  1.00  3.380          H  
ATOM    718  N   VAL A  50       7.113  12.051  -8.544  1.00  2.060          N  
ATOM    719  CA  VAL A  50       8.093  12.663  -9.438  1.00  2.040          C  
ATOM    720  C   VAL A  50       9.198  11.628  -9.666  1.00  1.930          C  
ATOM    721  O   VAL A  50       9.732  11.072  -8.715  1.00  1.950          O  
ATOM    722  CB  VAL A  50       8.621  13.989  -8.853  1.00  2.860          C  
ATOM    723  CG1 VAL A  50       9.704  14.589  -9.752  1.00  2.860          C  
ATOM    724  CG2 VAL A  50       7.457  14.948  -8.690  1.00  2.860          C  
ATOM    725  H   VAL A  50       7.181  12.161  -7.525  1.00  2.470          H  
ATOM    726  HA  VAL A  50       7.620  12.879 -10.398  1.00  2.450          H  
ATOM    727  HB  VAL A  50       9.063  13.805  -7.899  1.00  3.440          H  
ATOM    728 1HG1 VAL A  50      10.066  15.518  -9.312  1.00  3.440          H  
ATOM    729 2HG1 VAL A  50      10.515  13.905  -9.843  1.00  3.440          H  
ATOM    730 3HG1 VAL A  50       9.286  14.793 -10.740  1.00  3.440          H  
ATOM    731 1HG2 VAL A  50       7.811  15.884  -8.259  1.00  3.440          H  
ATOM    732 2HG2 VAL A  50       7.007  15.140  -9.662  1.00  3.440          H  
ATOM    733 3HG2 VAL A  50       6.712  14.509  -8.025  1.00  3.440          H  
ATOM    734  N   GLU A  51       9.598  11.369 -10.914  1.00  1.980          N  
ATOM    735  CA  GLU A  51      10.595  10.315 -11.159  1.00  2.100          C  
ATOM    736  C   GLU A  51      11.883  10.506 -10.352  1.00  2.010          C  
ATOM    737  O   GLU A  51      12.480   9.535  -9.883  1.00  2.020          O  
ATOM    738  CB  GLU A  51      10.961  10.260 -12.649  1.00  2.890          C  
ATOM    739  CG  GLU A  51       9.820   9.857 -13.593  1.00  2.890          C  
ATOM    740  CD  GLU A  51       8.950  11.019 -14.017  1.00  2.890          C  
ATOM    741  OE1 GLU A  51       9.062  12.066 -13.410  1.00  2.890          O  
ATOM    742  OE2 GLU A  51       8.202  10.876 -14.955  1.00  2.890          O  
ATOM    743  H   GLU A  51       9.172  11.858 -11.709  1.00  2.380          H  
ATOM    744  HA  GLU A  51      10.154   9.361 -10.872  1.00  2.520          H  
ATOM    745 1HB  GLU A  51      11.337  11.233 -12.966  1.00  3.470          H  
ATOM    746 2HB  GLU A  51      11.767   9.541 -12.790  1.00  3.470          H  
ATOM    747 1HG  GLU A  51      10.236   9.376 -14.477  1.00  3.470          H  
ATOM    748 2HG  GLU A  51       9.203   9.136 -13.078  1.00  3.470          H  
ATOM    749  N   LYS A  52      12.260  11.761 -10.130  1.00  2.010          N  
ATOM    750  CA  LYS A  52      13.457  12.165  -9.398  1.00  2.070          C  
ATOM    751  C   LYS A  52      13.478  11.659  -7.954  1.00  1.890          C  
ATOM    752  O   LYS A  52      14.536  11.594  -7.330  1.00  1.970          O  
ATOM    753  CB  LYS A  52      13.547  13.685  -9.379  1.00  2.870          C  
ATOM    754  CG  LYS A  52      13.819  14.319 -10.730  1.00  2.870          C  
ATOM    755  CD  LYS A  52      13.793  15.827 -10.617  1.00  2.870          C  
ATOM    756  CE  LYS A  52      14.033  16.507 -11.954  1.00  2.870          C  
ATOM    757  NZ  LYS A  52      13.894  17.976 -11.836  1.00  2.870          N  
ATOM    758  H   LYS A  52      11.699  12.482 -10.558  1.00  2.410          H  
ATOM    759  HA  LYS A  52      14.328  11.758  -9.913  1.00  2.480          H  
ATOM    760 1HB  LYS A  52      12.635  14.100  -8.967  1.00  3.450          H  
ATOM    761 2HB  LYS A  52      14.359  13.980  -8.714  1.00  3.450          H  
ATOM    762 1HG  LYS A  52      14.799  14.001 -11.090  1.00  3.450          H  
ATOM    763 2HG  LYS A  52      13.066  13.995 -11.448  1.00  3.450          H  
ATOM    764 1HD  LYS A  52      12.823  16.147 -10.233  1.00  3.450          H  
ATOM    765 2HD  LYS A  52      14.563  16.153  -9.918  1.00  3.450          H  
ATOM    766 1HE  LYS A  52      15.037  16.273 -12.304  1.00  3.450          H  
ATOM    767 2HE  LYS A  52      13.309  16.142 -12.681  1.00  3.450          H  
ATOM    768 1HZ  LYS A  52      14.049  18.431 -12.727  1.00  3.450          H  
ATOM    769 2HZ  LYS A  52      12.957  18.194 -11.517  1.00  3.450          H  
ATOM    770 3HZ  LYS A  52      14.559  18.344 -11.169  1.00  3.450          H  
ATOM    771  N   GLU A  53      12.312  11.337  -7.406  1.00  1.730          N  
ATOM    772  CA  GLU A  53      12.161  10.879  -6.034  1.00  1.610          C  
ATOM    773  C   GLU A  53      12.794   9.493  -5.840  1.00  1.490          C  
ATOM    774  O   GLU A  53      13.083   9.085  -4.718  1.00  1.530          O  
ATOM    775  CB  GLU A  53      10.684  10.968  -5.637  1.00  2.300          C  
ATOM    776  CG  GLU A  53      10.203  12.445  -5.537  1.00  2.300          C  
ATOM    777  CD  GLU A  53       8.684  12.678  -5.403  1.00  2.300          C  
ATOM    778  OE1 GLU A  53       7.904  11.833  -5.816  1.00  2.300          O  
ATOM    779  OE2 GLU A  53       8.316  13.707  -4.899  1.00  2.300          O  
ATOM    780  H   GLU A  53      11.468  11.361  -7.981  1.00  2.080          H  
ATOM    781  HA  GLU A  53      12.697  11.573  -5.389  1.00  1.930          H  
ATOM    782 1HB  GLU A  53      10.059  10.412  -6.331  1.00  2.760          H  
ATOM    783 2HB  GLU A  53      10.563  10.546  -4.659  1.00  2.760          H  
ATOM    784 1HG  GLU A  53      10.689  12.891  -4.672  1.00  2.760          H  
ATOM    785 2HG  GLU A  53      10.570  12.969  -6.413  1.00  2.760          H  
ATOM    786  N   LEU A  54      13.018   8.772  -6.944  1.00  1.450          N  
ATOM    787  CA  LEU A  54      13.651   7.458  -6.948  1.00  1.430          C  
ATOM    788  C   LEU A  54      15.167   7.591  -7.139  1.00  1.370          C  
ATOM    789  O   LEU A  54      15.882   6.593  -7.274  1.00  1.630          O  
ATOM    790  CB  LEU A  54      13.041   6.596  -8.068  1.00  2.010          C  
ATOM    791  CG  LEU A  54      11.526   6.254  -7.917  1.00  2.010          C  
ATOM    792  CD1 LEU A  54      11.019   5.596  -9.177  1.00  2.010          C  
ATOM    793  CD2 LEU A  54      11.328   5.271  -6.755  1.00  2.010          C  
ATOM    794  H   LEU A  54      12.747   9.161  -7.852  1.00  1.740          H  
ATOM    795  HA  LEU A  54      13.483   6.987  -5.985  1.00  1.720          H  
ATOM    796 1HB  LEU A  54      13.165   7.132  -9.011  1.00  2.410          H  
ATOM    797 2HB  LEU A  54      13.595   5.658  -8.129  1.00  2.410          H  
ATOM    798  HG  LEU A  54      10.965   7.172  -7.740  1.00  2.410          H  
ATOM    799 1HD1 LEU A  54       9.977   5.362  -9.072  1.00  2.410          H  
ATOM    800 2HD1 LEU A  54      11.158   6.274 -10.018  1.00  2.410          H  
ATOM    801 3HD1 LEU A  54      11.560   4.687  -9.346  1.00  2.410          H  
ATOM    802 1HD2 LEU A  54      10.272   5.034  -6.662  1.00  2.410          H  
ATOM    803 2HD2 LEU A  54      11.872   4.362  -6.954  1.00  2.410          H  
ATOM    804 3HD2 LEU A  54      11.679   5.701  -5.827  1.00  2.410          H  
ATOM    805  N   ASN A  55      15.683   8.827  -7.166  1.00  1.590          N  
ATOM    806  CA  ASN A  55      17.108   9.052  -7.370  1.00  1.770          C  
ATOM    807  C   ASN A  55      17.891   8.807  -6.088  1.00  1.690          C  
ATOM    808  O   ASN A  55      18.315   9.732  -5.391  1.00  2.140          O  
ATOM    809  CB  ASN A  55      17.379  10.452  -7.896  1.00  2.410          C  
ATOM    810  CG  ASN A  55      18.813  10.634  -8.340  1.00  2.410          C  
ATOM    811  OD1 ASN A  55      19.549   9.648  -8.491  1.00  2.410          O  
ATOM    812  ND2 ASN A  55      19.222  11.866  -8.560  1.00  2.410          N  
ATOM    813  H   ASN A  55      15.088   9.651  -7.053  1.00  1.910          H  
ATOM    814  HA  ASN A  55      17.467   8.334  -8.108  1.00  2.120          H  
ATOM    815 1HB  ASN A  55      16.715  10.660  -8.736  1.00  2.890          H  
ATOM    816 2HB  ASN A  55      17.153  11.181  -7.116  1.00  2.890          H  
ATOM    817 1HD2 ASN A  55      20.162  12.037  -8.858  1.00  2.890          H  
ATOM    818 2HD2 ASN A  55      18.593  12.631  -8.425  1.00  2.890          H  
ATOM    819  N   ASP A  56      18.093   7.531  -5.812  1.00  1.870          N  
ATOM    820  CA  ASP A  56      18.753   7.026  -4.619  1.00  2.560          C  
ATOM    821  C   ASP A  56      19.589   5.829  -5.015  1.00  2.590          C  
ATOM    822  O   ASP A  56      19.140   4.974  -5.772  1.00  3.090          O  
ATOM    823  CB  ASP A  56      17.754   6.614  -3.531  1.00  3.310          C  
ATOM    824  CG  ASP A  56      18.457   6.293  -2.197  1.00  3.310          C  
ATOM    825  OD1 ASP A  56      19.063   5.230  -2.082  1.00  3.310          O  
ATOM    826  OD2 ASP A  56      18.395   7.110  -1.309  1.00  3.310          O  
ATOM    827  H   ASP A  56      17.662   6.875  -6.469  1.00  2.240          H  
ATOM    828  HA  ASP A  56      19.412   7.799  -4.222  1.00  3.070          H  
ATOM    829 1HB  ASP A  56      17.037   7.422  -3.370  1.00  3.970          H  
ATOM    830 2HB  ASP A  56      17.194   5.739  -3.864  1.00  3.970          H  
ATOM    831  N   ARG A  57      20.823   5.769  -4.529  1.00  2.560          N  
ATOM    832  CA  ARG A  57      21.740   4.687  -4.889  1.00  2.860          C  
ATOM    833  C   ARG A  57      21.198   3.287  -4.582  1.00  2.380          C  
ATOM    834  O   ARG A  57      21.654   2.304  -5.169  1.00  2.640          O  
ATOM    835  CB  ARG A  57      23.071   4.856  -4.168  1.00  3.880          C  
ATOM    836  CG  ARG A  57      23.029   4.654  -2.647  1.00  3.880          C  
ATOM    837  CD  ARG A  57      24.334   4.992  -2.014  1.00  3.880          C  
ATOM    838  NE  ARG A  57      24.330   4.739  -0.568  1.00  3.880          N  
ATOM    839  CZ  ARG A  57      23.887   5.589   0.394  1.00  3.880          C  
ATOM    840  NH1 ARG A  57      23.400   6.775   0.083  1.00  3.880          N  
ATOM    841  NH2 ARG A  57      23.946   5.219   1.664  1.00  3.880          N  
ATOM    842  H   ARG A  57      21.126   6.496  -3.897  1.00  3.070          H  
ATOM    843  HA  ARG A  57      21.922   4.749  -5.962  1.00  3.430          H  
ATOM    844 1HB  ARG A  57      23.790   4.144  -4.571  1.00  4.660          H  
ATOM    845 2HB  ARG A  57      23.460   5.855  -4.356  1.00  4.660          H  
ATOM    846 1HG  ARG A  57      22.244   5.273  -2.208  1.00  4.660          H  
ATOM    847 2HG  ARG A  57      22.827   3.606  -2.423  1.00  4.660          H  
ATOM    848 1HD  ARG A  57      25.111   4.370  -2.460  1.00  4.660          H  
ATOM    849 2HD  ARG A  57      24.576   6.039  -2.187  1.00  4.660          H  
ATOM    850  HE  ARG A  57      24.692   3.845  -0.262  1.00  4.660          H  
ATOM    851 1HH1 ARG A  57      23.345   7.067  -0.880  1.00  4.660          H  
ATOM    852 2HH1 ARG A  57      23.071   7.395   0.811  1.00  4.660          H  
ATOM    853 1HH2 ARG A  57      24.319   4.311   1.909  1.00  4.660          H  
ATOM    854 2HH2 ARG A  57      23.622   5.840   2.390  1.00  4.660          H  
ATOM    855  N   GLY A  58      20.246   3.180  -3.653  1.00  2.090          N  
ATOM    856  CA  GLY A  58      19.685   1.894  -3.293  1.00  2.080          C  
ATOM    857  C   GLY A  58      18.518   1.470  -4.194  1.00  1.630          C  
ATOM    858  O   GLY A  58      17.973   0.377  -4.006  1.00  1.790          O  
ATOM    859  H   GLY A  58      19.882   4.016  -3.172  1.00  2.510          H  
ATOM    860 1HA  GLY A  58      20.468   1.138  -3.337  1.00  2.500          H  
ATOM    861 2HA  GLY A  58      19.353   1.931  -2.256  1.00  2.500          H  
ATOM    862  N   ILE A  59      18.123   2.311  -5.176  1.00  1.270          N  
ATOM    863  CA  ILE A  59      16.984   1.977  -6.038  1.00  0.920          C  
ATOM    864  C   ILE A  59      17.324   1.868  -7.529  1.00  0.960          C  
ATOM    865  O   ILE A  59      17.845   2.797  -8.146  1.00  1.200          O  
ATOM    866  CB  ILE A  59      15.813   2.990  -5.902  1.00  1.430          C  
ATOM    867  CG1 ILE A  59      15.324   3.019  -4.453  1.00  1.430          C  
ATOM    868  CG2 ILE A  59      14.630   2.562  -6.859  1.00  1.430          C  
ATOM    869  CD1 ILE A  59      14.349   4.112  -4.127  1.00  1.430          C  
ATOM    870  H   ILE A  59      18.620   3.193  -5.331  1.00  1.520          H  
ATOM    871  HA  ILE A  59      16.607   1.026  -5.712  1.00  1.100          H  
ATOM    872  HB  ILE A  59      16.160   3.995  -6.164  1.00  1.710          H  
ATOM    873 1HG1 ILE A  59      14.858   2.073  -4.222  1.00  1.710          H  
ATOM    874 2HG1 ILE A  59      16.184   3.152  -3.813  1.00  1.710          H  
ATOM    875 1HG2 ILE A  59      13.816   3.248  -6.776  1.00  1.710          H  
ATOM    876 2HG2 ILE A  59      14.954   2.558  -7.892  1.00  1.710          H  
ATOM    877 3HG2 ILE A  59      14.289   1.560  -6.585  1.00  1.710          H  
ATOM    878 1HD1 ILE A  59      14.101   4.027  -3.095  1.00  1.710          H  
ATOM    879 2HD1 ILE A  59      14.804   5.086  -4.319  1.00  1.710          H  
ATOM    880 3HD1 ILE A  59      13.444   4.017  -4.712  1.00  1.710          H  
ATOM    881  N   THR A  60      16.955   0.736  -8.118  1.00  0.870          N  
ATOM    882  CA  THR A  60      17.132   0.525  -9.561  1.00  0.900          C  
ATOM    883  C   THR A  60      15.739   0.452 -10.187  1.00  0.820          C  
ATOM    884  O   THR A  60      14.883  -0.283  -9.697  1.00  0.730          O  
ATOM    885  CB  THR A  60      17.942  -0.750  -9.883  1.00  1.250          C  
ATOM    886  OG1 THR A  60      19.245  -0.659  -9.295  1.00  1.250          O  
ATOM    887  CG2 THR A  60      18.121  -0.871 -11.389  1.00  1.250          C  
ATOM    888  H   THR A  60      16.542   0.018  -7.511  1.00  1.040          H  
ATOM    889  HA  THR A  60      17.653   1.381  -9.989  1.00  1.080          H  
ATOM    890  HB  THR A  60      17.423  -1.624  -9.500  1.00  1.500          H  
ATOM    891  HG1 THR A  60      19.165  -0.697  -8.337  1.00  1.500          H  
ATOM    892 1HG2 THR A  60      18.699  -1.768 -11.611  1.00  1.500          H  
ATOM    893 2HG2 THR A  60      17.169  -0.929 -11.887  1.00  1.500          H  
ATOM    894 3HG2 THR A  60      18.654   0.002 -11.757  1.00  1.500          H  
ATOM    895  N   THR A  61      15.489   1.207 -11.255  1.00  0.900          N  
ATOM    896  CA  THR A  61      14.148   1.210 -11.842  1.00  0.910          C  
ATOM    897  C   THR A  61      14.071   0.563 -13.216  1.00  0.990          C  
ATOM    898  O   THR A  61      14.915   0.811 -14.083  1.00  1.100          O  
ATOM    899  CB  THR A  61      13.670   2.655 -11.989  1.00  1.270          C  
ATOM    900  OG1 THR A  61      14.588   3.349 -12.842  1.00  1.270          O  
ATOM    901  CG2 THR A  61      13.651   3.336 -10.633  1.00  1.270          C  
ATOM    902  H   THR A  61      16.209   1.800 -11.648  1.00  1.080          H  
ATOM    903  HA  THR A  61      13.469   0.668 -11.183  1.00  1.090          H  
ATOM    904  HB  THR A  61      12.672   2.673 -12.434  1.00  1.520          H  
ATOM    905  HG1 THR A  61      14.563   2.956 -13.734  1.00  1.520          H  
ATOM    906 1HG2 THR A  61      13.331   4.365 -10.762  1.00  1.520          H  
ATOM    907 2HG2 THR A  61      12.968   2.817  -9.971  1.00  1.520          H  
ATOM    908 3HG2 THR A  61      14.647   3.326 -10.199  1.00  1.520          H  
ATOM    909  N   PHE A  62      12.977  -0.178 -13.436  1.00  1.010          N  
ATOM    910  CA  PHE A  62      12.708  -0.878 -14.684  1.00  1.110          C  
ATOM    911  C   PHE A  62      11.304  -0.565 -15.250  1.00  1.050          C  
ATOM    912  O   PHE A  62      10.347  -0.395 -14.482  1.00  1.040          O  
ATOM    913  CB  PHE A  62      12.803  -2.362 -14.383  1.00  1.510          C  
ATOM    914  CG  PHE A  62      14.143  -2.826 -13.831  1.00  1.510          C  
ATOM    915  CD1 PHE A  62      14.436  -2.684 -12.466  1.00  1.510          C  
ATOM    916  CD2 PHE A  62      15.082  -3.440 -14.636  1.00  1.510          C  
ATOM    917  CE1 PHE A  62      15.609  -3.124 -11.954  1.00  1.510          C  
ATOM    918  CE2 PHE A  62      16.276  -3.890 -14.101  1.00  1.510          C  
ATOM    919  CZ  PHE A  62      16.533  -3.726 -12.763  1.00  1.510          C  
ATOM    920  H   PHE A  62      12.350  -0.345 -12.645  1.00  1.210          H  
ATOM    921  HA  PHE A  62      13.461  -0.589 -15.418  1.00  1.330          H  
ATOM    922 1HB  PHE A  62      12.022  -2.640 -13.673  1.00  1.820          H  
ATOM    923 2HB  PHE A  62      12.631  -2.884 -15.280  1.00  1.820          H  
ATOM    924  HD1 PHE A  62      13.708  -2.214 -11.801  1.00  1.820          H  
ATOM    925  HD2 PHE A  62      14.878  -3.576 -15.697  1.00  1.820          H  
ATOM    926  HE1 PHE A  62      15.810  -2.993 -10.896  1.00  1.820          H  
ATOM    927  HE2 PHE A  62      17.015  -4.377 -14.739  1.00  1.820          H  
ATOM    928  HZ  PHE A  62      17.475  -4.079 -12.340  1.00  1.820          H  
ATOM    929  N   HIS A  63      11.177  -0.565 -16.587  1.00  1.200          N  
ATOM    930  CA  HIS A  63       9.899  -0.283 -17.263  1.00  1.290          C  
ATOM    931  C   HIS A  63       9.220  -1.502 -17.902  1.00  1.270          C  
ATOM    932  O   HIS A  63       9.666  -1.987 -18.943  1.00  1.410          O  
ATOM    933  CB  HIS A  63      10.122   0.770 -18.349  1.00  1.770          C  
ATOM    934  CG  HIS A  63      10.556   2.107 -17.828  1.00  1.770          C  
ATOM    935  ND1 HIS A  63       9.710   3.196 -17.776  1.00  1.770          N  
ATOM    936  CD2 HIS A  63      11.741   2.526 -17.324  1.00  1.770          C  
ATOM    937  CE1 HIS A  63      10.365   4.230 -17.278  1.00  1.770          C  
ATOM    938  NE2 HIS A  63      11.594   3.847 -16.993  1.00  1.770          N  
ATOM    939  H   HIS A  63      11.994  -0.735 -17.154  1.00  1.440          H  
ATOM    940  HA  HIS A  63       9.214   0.134 -16.541  1.00  1.550          H  
ATOM    941 1HB  HIS A  63      10.877   0.413 -19.049  1.00  2.120          H  
ATOM    942 2HB  HIS A  63       9.198   0.907 -18.909  1.00  2.120          H  
ATOM    943  HD1 HIS A  63       8.805   3.264 -18.199  1.00  2.120          H  
ATOM    944  HD2 HIS A  63      12.697   2.027 -17.158  1.00  2.120          H  
ATOM    945  HE1 HIS A  63       9.870   5.195 -17.158  1.00  2.120          H  
ATOM    946  N   TRP A  64       8.164  -2.007 -17.250  1.00  1.320          N  
ATOM    947  CA  TRP A  64       7.473  -3.227 -17.714  1.00  1.370          C  
ATOM    948  C   TRP A  64       5.956  -3.195 -17.646  1.00  1.290          C  
ATOM    949  O   TRP A  64       5.375  -2.620 -16.727  1.00  1.520          O  
ATOM    950  CB  TRP A  64       7.897  -4.440 -16.908  1.00  1.900          C  
ATOM    951  CG  TRP A  64       9.304  -4.733 -17.025  1.00  1.900          C  
ATOM    952  CD1 TRP A  64      10.298  -4.257 -16.260  1.00  1.900          C  
ATOM    953  CD2 TRP A  64       9.921  -5.561 -17.999  1.00  1.900          C  
ATOM    954  NE1 TRP A  64      11.486  -4.733 -16.699  1.00  1.900          N  
ATOM    955  CE2 TRP A  64      11.282  -5.517 -17.754  1.00  1.900          C  
ATOM    956  CE3 TRP A  64       9.439  -6.320 -19.056  1.00  1.900          C  
ATOM    957  CZ2 TRP A  64      12.174  -6.184 -18.520  1.00  1.900          C  
ATOM    958  CZ3 TRP A  64      10.339  -6.987 -19.832  1.00  1.900          C  
ATOM    959  CH2 TRP A  64      11.686  -6.909 -19.565  1.00  1.900          C  
ATOM    960  H   TRP A  64       7.848  -1.486 -16.427  1.00  1.580          H  
ATOM    961  HA  TRP A  64       7.755  -3.390 -18.753  1.00  1.640          H  
ATOM    962 1HB  TRP A  64       7.659  -4.262 -15.898  1.00  2.280          H  
ATOM    963 2HB  TRP A  64       7.324  -5.314 -17.227  1.00  2.280          H  
ATOM    964  HD1 TRP A  64      10.169  -3.580 -15.418  1.00  2.280          H  
ATOM    965  HE1 TRP A  64      12.385  -4.532 -16.307  1.00  2.280          H  
ATOM    966  HE3 TRP A  64       8.371  -6.378 -19.275  1.00  2.280          H  
ATOM    967  HZ2 TRP A  64      13.245  -6.146 -18.329  1.00  2.280          H  
ATOM    968  HZ3 TRP A  64       9.956  -7.575 -20.668  1.00  2.280          H  
ATOM    969  HH2 TRP A  64      12.394  -7.436 -20.190  1.00  2.280          H  
ATOM    970  N   ASP A  65       5.316  -3.883 -18.587  1.00  1.270          N  
ATOM    971  CA  ASP A  65       3.871  -4.077 -18.553  1.00  1.280          C  
ATOM    972  C   ASP A  65       3.472  -4.897 -17.327  1.00  1.250          C  
ATOM    973  O   ASP A  65       4.106  -5.911 -17.009  1.00  1.460          O  
ATOM    974  CB  ASP A  65       3.387  -4.742 -19.844  1.00  1.790          C  
ATOM    975  CG  ASP A  65       3.472  -3.816 -21.098  1.00  1.790          C  
ATOM    976  OD1 ASP A  65       3.694  -2.623 -20.965  1.00  1.790          O  
ATOM    977  OD2 ASP A  65       3.332  -4.328 -22.175  1.00  1.790          O  
ATOM    978  H   ASP A  65       5.848  -4.291 -19.344  1.00  1.520          H  
ATOM    979  HA  ASP A  65       3.381  -3.119 -18.460  1.00  1.540          H  
ATOM    980 1HB  ASP A  65       3.979  -5.619 -20.040  1.00  2.150          H  
ATOM    981 2HB  ASP A  65       2.347  -5.076 -19.719  1.00  2.150          H  
ATOM    982  N   MET A  66       2.361  -4.506 -16.701  1.00  1.290          N  
ATOM    983  CA  MET A  66       1.834  -5.162 -15.504  1.00  1.350          C  
ATOM    984  C   MET A  66       1.474  -6.614 -15.731  1.00  1.480          C  
ATOM    985  O   MET A  66       1.631  -7.458 -14.849  1.00  1.680          O  
ATOM    986  CB  MET A  66       0.581  -4.421 -15.035  1.00  1.870          C  
ATOM    987  CG  MET A  66       0.792  -3.010 -14.544  1.00  1.870          C  
ATOM    988  SD  MET A  66       1.885  -2.940 -13.150  1.00  1.870          S  
ATOM    989  CE  MET A  66       3.423  -2.402 -13.849  1.00  1.870          C  
ATOM    990  H   MET A  66       1.892  -3.685 -17.049  1.00  1.550          H  
ATOM    991  HA  MET A  66       2.598  -5.139 -14.730  1.00  1.620          H  
ATOM    992 1HB  MET A  66      -0.152  -4.396 -15.842  1.00  2.240          H  
ATOM    993 2HB  MET A  66       0.135  -4.960 -14.220  1.00  2.240          H  
ATOM    994 1HG  MET A  66       1.211  -2.401 -15.337  1.00  2.240          H  
ATOM    995 2HG  MET A  66      -0.160  -2.575 -14.248  1.00  2.240          H  
ATOM    996 1HE  MET A  66       4.135  -2.325 -13.050  1.00  2.240          H  
ATOM    997 2HE  MET A  66       3.786  -3.111 -14.590  1.00  2.240          H  
ATOM    998 3HE  MET A  66       3.292  -1.428 -14.317  1.00  2.240          H  
ATOM    999  N   ASP A  67       1.001  -6.910 -16.923  1.00  1.670          N  
ATOM   1000  CA  ASP A  67       0.578  -8.227 -17.297  1.00  1.820          C  
ATOM   1001  C   ASP A  67       1.562  -8.986 -18.193  1.00  1.600          C  
ATOM   1002  O   ASP A  67       1.133  -9.867 -18.936  1.00  1.750          O  
ATOM   1003  CB  ASP A  67      -0.808  -8.119 -17.934  1.00  2.490          C  
ATOM   1004  CG  ASP A  67      -0.807  -7.171 -19.117  1.00  2.490          C  
ATOM   1005  OD1 ASP A  67       0.101  -6.347 -19.184  1.00  2.490          O  
ATOM   1006  OD2 ASP A  67      -1.692  -7.246 -19.934  1.00  2.490          O  
ATOM   1007  H   ASP A  67       0.881  -6.187 -17.638  1.00  2.000          H  
ATOM   1008  HA  ASP A  67       0.466  -8.807 -16.381  1.00  2.180          H  
ATOM   1009 1HB  ASP A  67      -1.151  -9.097 -18.262  1.00  2.990          H  
ATOM   1010 2HB  ASP A  67      -1.524  -7.755 -17.192  1.00  2.990          H  
ATOM   1011  N   ASP A  68       2.870  -8.682 -18.131  1.00  1.530          N  
ATOM   1012  CA  ASP A  68       3.869  -9.432 -18.908  1.00  1.810          C  
ATOM   1013  C   ASP A  68       4.266 -10.728 -18.159  1.00  1.990          C  
ATOM   1014  O   ASP A  68       4.878 -10.645 -17.093  1.00  2.330          O  
ATOM   1015  CB  ASP A  68       5.110  -8.573 -19.180  1.00  2.420          C  
ATOM   1016  CG  ASP A  68       6.192  -9.260 -20.072  1.00  2.420          C  
ATOM   1017  OD1 ASP A  68       6.279 -10.487 -20.102  1.00  2.420          O  
ATOM   1018  OD2 ASP A  68       6.876  -8.531 -20.768  1.00  2.420          O  
ATOM   1019  H   ASP A  68       3.190  -7.904 -17.541  1.00  1.840          H  
ATOM   1020  HA  ASP A  68       3.433  -9.660 -19.872  1.00  2.170          H  
ATOM   1021 1HB  ASP A  68       4.799  -7.666 -19.676  1.00  2.910          H  
ATOM   1022 2HB  ASP A  68       5.562  -8.276 -18.230  1.00  2.910          H  
ATOM   1023  N   PRO A  69       3.864 -11.937 -18.634  1.00  2.500          N  
ATOM   1024  CA  PRO A  69       4.072 -13.222 -17.985  1.00  3.070          C  
ATOM   1025  C   PRO A  69       5.412 -13.873 -18.308  1.00  3.030          C  
ATOM   1026  O   PRO A  69       5.602 -15.055 -18.014  1.00  3.780          O  
ATOM   1027  CB  PRO A  69       2.960 -14.071 -18.599  1.00  4.600          C  
ATOM   1028  CG  PRO A  69       2.880 -13.567 -20.035  1.00  4.600          C  
ATOM   1029  CD  PRO A  69       3.170 -12.066 -19.951  1.00  4.600          C  
ATOM   1030  HA  PRO A  69       3.939 -13.108 -16.905  1.00  3.680          H  
ATOM   1031 1HB  PRO A  69       3.226 -15.137 -18.532  1.00  5.530          H  
ATOM   1032 2HB  PRO A  69       2.033 -13.943 -18.039  1.00  5.530          H  
ATOM   1033 1HG  PRO A  69       3.611 -14.101 -20.660  1.00  5.530          H  
ATOM   1034 2HG  PRO A  69       1.885 -13.783 -20.455  1.00  5.530          H  
ATOM   1035 1HD  PRO A  69       3.843 -11.754 -20.769  1.00  5.530          H  
ATOM   1036 2HD  PRO A  69       2.230 -11.559 -19.981  1.00  5.530          H  
ATOM   1037  N   GLY A  70       6.276 -13.191 -19.063  1.00  2.650          N  
ATOM   1038  CA  GLY A  70       7.482 -13.861 -19.508  1.00  2.750          C  
ATOM   1039  C   GLY A  70       8.664 -13.697 -18.567  1.00  2.680          C  
ATOM   1040  O   GLY A  70       8.659 -12.825 -17.684  1.00  2.830          O  
ATOM   1041  H   GLY A  70       6.138 -12.201 -19.329  1.00  3.180          H  
ATOM   1042 1HA  GLY A  70       7.273 -14.921 -19.651  1.00  3.300          H  
ATOM   1043 2HA  GLY A  70       7.749 -13.464 -20.487  1.00  3.300          H  
ATOM   1044  N   ALA A  71       9.749 -14.428 -18.916  1.00  2.920          N  
ATOM   1045  CA  ALA A  71      11.055 -14.449 -18.235  1.00  3.280          C  
ATOM   1046  C   ALA A  71      11.666 -13.069 -18.209  1.00  2.840          C  
ATOM   1047  O   ALA A  71      12.353 -12.673 -17.262  1.00  2.890          O  
ATOM   1048  CB  ALA A  71      12.006 -15.396 -18.934  1.00  4.450          C  
ATOM   1049  H   ALA A  71       9.624 -15.075 -19.684  1.00  3.500          H  
ATOM   1050  HA  ALA A  71      10.921 -14.795 -17.220  1.00  3.940          H  
ATOM   1051 1HB  ALA A  71      12.960 -15.399 -18.408  1.00  5.340          H  
ATOM   1052 2HB  ALA A  71      11.591 -16.403 -18.933  1.00  5.340          H  
ATOM   1053 3HB  ALA A  71      12.167 -15.069 -19.957  1.00  5.340          H  
ATOM   1054  N   ALA A  72      11.328 -12.286 -19.215  1.00  2.600          N  
ATOM   1055  CA  ALA A  72      11.861 -10.959 -19.346  1.00  2.410          C  
ATOM   1056  C   ALA A  72      11.601 -10.160 -18.066  1.00  1.990          C  
ATOM   1057  O   ALA A  72      12.441  -9.357 -17.661  1.00  2.260          O  
ATOM   1058  CB  ALA A  72      11.227 -10.320 -20.557  1.00  3.450          C  
ATOM   1059  H   ALA A  72      10.725 -12.649 -19.940  1.00  3.120          H  
ATOM   1060  HA  ALA A  72      12.939 -11.029 -19.493  1.00  2.890          H  
ATOM   1061 1HB  ALA A  72      11.622  -9.359 -20.714  1.00  4.140          H  
ATOM   1062 2HB  ALA A  72      11.440 -10.930 -21.430  1.00  4.140          H  
ATOM   1063 3HB  ALA A  72      10.146 -10.257 -20.407  1.00  4.140          H  
ATOM   1064  N   ALA A  73      10.447 -10.378 -17.417  1.00  1.720          N  
ATOM   1065  CA  ALA A  73      10.158  -9.708 -16.161  1.00  1.760          C  
ATOM   1066  C   ALA A  73      10.355 -10.701 -14.985  1.00  1.420          C  
ATOM   1067  O   ALA A  73      10.952 -10.358 -13.959  1.00  1.590          O  
ATOM   1068  CB  ALA A  73       8.750  -9.137 -16.178  1.00  2.450          C  
ATOM   1069  H   ALA A  73       9.768 -11.052 -17.776  1.00  2.060          H  
ATOM   1070  HA  ALA A  73      10.865  -8.893 -16.034  1.00  2.110          H  
ATOM   1071 1HB  ALA A  73       8.552  -8.625 -15.239  1.00  2.940          H  
ATOM   1072 2HB  ALA A  73       8.658  -8.428 -17.002  1.00  2.940          H  
ATOM   1073 3HB  ALA A  73       8.020  -9.944 -16.316  1.00  2.940          H  
ATOM   1074  N   TYR A  74       9.907 -11.961 -15.166  1.00  1.350          N  
ATOM   1075  CA  TYR A  74       9.961 -13.003 -14.122  1.00  1.530          C  
ATOM   1076  C   TYR A  74      11.359 -13.380 -13.655  1.00  1.570          C  
ATOM   1077  O   TYR A  74      11.537 -13.799 -12.513  1.00  1.850          O  
ATOM   1078  CB  TYR A  74       9.309 -14.303 -14.575  1.00  2.070          C  
ATOM   1079  CG  TYR A  74       7.835 -14.396 -14.580  1.00  2.070          C  
ATOM   1080  CD1 TYR A  74       6.997 -13.297 -14.657  1.00  2.070          C  
ATOM   1081  CD2 TYR A  74       7.312 -15.660 -14.500  1.00  2.070          C  
ATOM   1082  CE1 TYR A  74       5.649 -13.495 -14.658  1.00  2.070          C  
ATOM   1083  CE2 TYR A  74       5.981 -15.854 -14.498  1.00  2.070          C  
ATOM   1084  CZ  TYR A  74       5.143 -14.796 -14.578  1.00  2.070          C  
ATOM   1085  OH  TYR A  74       3.803 -15.029 -14.592  1.00  2.070          O  
ATOM   1086  H   TYR A  74       9.439 -12.196 -16.046  1.00  1.620          H  
ATOM   1087  HA  TYR A  74       9.423 -12.631 -13.253  1.00  1.840          H  
ATOM   1088 1HB  TYR A  74       9.619 -14.506 -15.563  1.00  2.480          H  
ATOM   1089 2HB  TYR A  74       9.688 -15.110 -13.950  1.00  2.480          H  
ATOM   1090  HD1 TYR A  74       7.382 -12.289 -14.723  1.00  2.480          H  
ATOM   1091  HD2 TYR A  74       7.980 -16.514 -14.443  1.00  2.480          H  
ATOM   1092  HE1 TYR A  74       4.987 -12.642 -14.726  1.00  2.480          H  
ATOM   1093  HE2 TYR A  74       5.581 -16.866 -14.440  1.00  2.480          H  
ATOM   1094  HH  TYR A  74       3.644 -15.989 -14.582  1.00  2.480          H  
ATOM   1095  N   GLU A  75      12.326 -13.377 -14.561  1.00  1.570          N  
ATOM   1096  CA  GLU A  75      13.692 -13.712 -14.228  1.00  1.870          C  
ATOM   1097  C   GLU A  75      14.491 -12.419 -14.205  1.00  1.740          C  
ATOM   1098  O   GLU A  75      15.367 -12.227 -13.359  1.00  2.000          O  
ATOM   1099  CB  GLU A  75      14.273 -14.689 -15.254  1.00  2.500          C  
ATOM   1100  CG  GLU A  75      13.570 -16.042 -15.303  1.00  2.500          C  
ATOM   1101  CD  GLU A  75      14.158 -16.957 -16.341  1.00  2.500          C  
ATOM   1102  OE1 GLU A  75      15.006 -16.507 -17.075  1.00  2.500          O  
ATOM   1103  OE2 GLU A  75      13.756 -18.093 -16.412  1.00  2.500          O  
ATOM   1104  H   GLU A  75      12.134 -13.090 -15.511  1.00  1.880          H  
ATOM   1105  HA  GLU A  75      13.726 -14.164 -13.240  1.00  2.240          H  
ATOM   1106 1HB  GLU A  75      14.211 -14.248 -16.248  1.00  3.000          H  
ATOM   1107 2HB  GLU A  75      15.326 -14.862 -15.037  1.00  3.000          H  
ATOM   1108 1HG  GLU A  75      13.634 -16.518 -14.325  1.00  3.000          H  
ATOM   1109 2HG  GLU A  75      12.518 -15.877 -15.527  1.00  3.000          H  
ATOM   1110  N   GLY A  76      14.133 -11.505 -15.114  1.00  1.490          N  
ATOM   1111  CA  GLY A  76      14.806 -10.223 -15.265  1.00  1.630          C  
ATOM   1112  C   GLY A  76      14.824  -9.351 -14.006  1.00  1.500          C  
ATOM   1113  O   GLY A  76      15.827  -8.682 -13.752  1.00  1.690          O  
ATOM   1114  H   GLY A  76      13.432 -11.774 -15.804  1.00  1.790          H  
ATOM   1115 1HA  GLY A  76      15.826 -10.399 -15.596  1.00  1.960          H  
ATOM   1116 2HA  GLY A  76      14.314  -9.668 -16.066  1.00  1.960          H  
ATOM   1117  N   LEU A  77      13.764  -9.390 -13.183  1.00  1.310          N  
ATOM   1118  CA  LEU A  77      13.770  -8.553 -11.989  1.00  1.350          C  
ATOM   1119  C   LEU A  77      14.131  -9.246 -10.655  1.00  1.270          C  
ATOM   1120  O   LEU A  77      15.125  -8.863 -10.048  1.00  1.450          O  
ATOM   1121  CB  LEU A  77      12.390  -7.912 -11.793  1.00  1.870          C  
ATOM   1122  CG  LEU A  77      12.046  -6.590 -12.415  1.00  1.870          C  
ATOM   1123  CD1 LEU A  77      12.871  -5.489 -11.904  1.00  1.870          C  
ATOM   1124  CD2 LEU A  77      12.193  -6.661 -13.907  1.00  1.870          C  
ATOM   1125  H   LEU A  77      12.926  -9.914 -13.455  1.00  1.570          H  
ATOM   1126  HA  LEU A  77      14.501  -7.772 -12.153  1.00  1.620          H  
ATOM   1127 1HB  LEU A  77      11.654  -8.577 -12.212  1.00  2.250          H  
ATOM   1128 2HB  LEU A  77      12.207  -7.825 -10.737  1.00  2.250          H  
ATOM   1129  HG  LEU A  77      11.035  -6.377 -12.136  1.00  2.250          H  
ATOM   1130 1HD1 LEU A  77      12.508  -4.588 -12.355  1.00  2.250          H  
ATOM   1131 2HD1 LEU A  77      12.790  -5.404 -10.849  1.00  2.250          H  
ATOM   1132 3HD1 LEU A  77      13.901  -5.638 -12.172  1.00  2.250          H  
ATOM   1133 1HD2 LEU A  77      11.904  -5.717 -14.314  1.00  2.250          H  
ATOM   1134 2HD2 LEU A  77      13.225  -6.862 -14.176  1.00  2.250          H  
ATOM   1135 3HD2 LEU A  77      11.552  -7.444 -14.305  1.00  2.250          H  
ATOM   1136  N   PRO A  78      13.455 -10.315 -10.185  1.00  1.230          N  
ATOM   1137  CA  PRO A  78      13.666 -10.879  -8.855  1.00  1.310          C  
ATOM   1138  C   PRO A  78      14.880 -11.805  -8.758  1.00  1.380          C  
ATOM   1139  O   PRO A  78      14.776 -12.938  -8.263  1.00  1.420          O  
ATOM   1140  CB  PRO A  78      12.379 -11.675  -8.667  1.00  1.970          C  
ATOM   1141  CG  PRO A  78      12.066 -12.158 -10.063  1.00  1.970          C  
ATOM   1142  CD  PRO A  78      12.452 -11.037 -10.987  1.00  1.970          C  
ATOM   1143  HA  PRO A  78      13.743 -10.060  -8.139  1.00  1.570          H  
ATOM   1144 1HB  PRO A  78      12.528 -12.495  -7.951  1.00  2.360          H  
ATOM   1145 2HB  PRO A  78      11.590 -11.030  -8.251  1.00  2.360          H  
ATOM   1146 1HG  PRO A  78      12.632 -13.078 -10.288  1.00  2.360          H  
ATOM   1147 2HG  PRO A  78      11.020 -12.427 -10.175  1.00  2.360          H  
ATOM   1148 1HD  PRO A  78      12.893 -11.468 -11.886  1.00  2.360          H  
ATOM   1149 2HD  PRO A  78      11.557 -10.461 -11.186  1.00  2.360          H  
ATOM   1150  N   ASP A  79      16.049 -11.312  -9.131  1.00  1.520          N  
ATOM   1151  CA  ASP A  79      17.219 -12.175  -9.161  1.00  1.730          C  
ATOM   1152  C   ASP A  79      17.753 -12.360  -7.748  1.00  1.630          C  
ATOM   1153  O   ASP A  79      18.373 -11.456  -7.186  1.00  2.120          O  
ATOM   1154  CB  ASP A  79      18.296 -11.567 -10.062  1.00  2.340          C  
ATOM   1155  CG  ASP A  79      19.491 -12.492 -10.248  1.00  2.340          C  
ATOM   1156  OD1 ASP A  79      19.453 -13.576  -9.711  1.00  2.340          O  
ATOM   1157  OD2 ASP A  79      20.423 -12.116 -10.925  1.00  2.340          O  
ATOM   1158  H   ASP A  79      16.083 -10.343  -9.452  1.00  1.820          H  
ATOM   1159  HA  ASP A  79      16.927 -13.146  -9.563  1.00  2.080          H  
ATOM   1160 1HB  ASP A  79      17.863 -11.353 -11.046  1.00  2.810          H  
ATOM   1161 2HB  ASP A  79      18.633 -10.618  -9.642  1.00  2.810          H  
ATOM   1162  N   ASP A  80      17.502 -13.543  -7.179  1.00  1.600          N  
ATOM   1163  CA  ASP A  80      17.795 -13.864  -5.777  1.00  1.630          C  
ATOM   1164  C   ASP A  80      17.069 -12.906  -4.821  1.00  1.380          C  
ATOM   1165  O   ASP A  80      17.613 -12.516  -3.789  1.00  1.440          O  
ATOM   1166  CB  ASP A  80      19.318 -13.798  -5.523  1.00  2.270          C  
ATOM   1167  CG  ASP A  80      19.799 -14.548  -4.241  1.00  2.270          C  
ATOM   1168  OD1 ASP A  80      19.140 -15.481  -3.834  1.00  2.270          O  
ATOM   1169  OD2 ASP A  80      20.853 -14.199  -3.719  1.00  2.270          O  
ATOM   1170  H   ASP A  80      17.031 -14.234  -7.747  1.00  1.920          H  
ATOM   1171  HA  ASP A  80      17.448 -14.875  -5.572  1.00  1.960          H  
ATOM   1172 1HB  ASP A  80      19.841 -14.211  -6.391  1.00  2.720          H  
ATOM   1173 2HB  ASP A  80      19.618 -12.755  -5.436  1.00  2.720          H  
ATOM   1174  N   PHE A  81      15.815 -12.564  -5.149  1.00  1.220          N  
ATOM   1175  CA  PHE A  81      15.023 -11.682  -4.276  1.00  1.080          C  
ATOM   1176  C   PHE A  81      14.319 -12.381  -3.132  1.00  1.130          C  
ATOM   1177  O   PHE A  81      13.998 -13.568  -3.202  1.00  1.260          O  
ATOM   1178  CB  PHE A  81      14.069 -10.779  -5.048  1.00  1.570          C  
ATOM   1179  CG  PHE A  81      14.776  -9.560  -5.614  1.00  1.570          C  
ATOM   1180  CD1 PHE A  81      15.994  -9.630  -6.227  1.00  1.570          C  
ATOM   1181  CD2 PHE A  81      14.220  -8.329  -5.477  1.00  1.570          C  
ATOM   1182  CE1 PHE A  81      16.640  -8.537  -6.678  1.00  1.570          C  
ATOM   1183  CE2 PHE A  81      14.875  -7.209  -5.933  1.00  1.570          C  
ATOM   1184  CZ  PHE A  81      16.086  -7.334  -6.524  1.00  1.570          C  
ATOM   1185  H   PHE A  81      15.416 -12.925  -6.025  1.00  1.460          H  
ATOM   1186  HA  PHE A  81      15.717 -11.001  -3.805  1.00  1.300          H  
ATOM   1187 1HB  PHE A  81      13.625 -11.340  -5.860  1.00  1.880          H  
ATOM   1188 2HB  PHE A  81      13.262 -10.437  -4.393  1.00  1.880          H  
ATOM   1189  HD1 PHE A  81      16.454 -10.549  -6.342  1.00  1.880          H  
ATOM   1190  HD2 PHE A  81      13.260  -8.252  -4.983  1.00  1.880          H  
ATOM   1191  HE1 PHE A  81      17.618  -8.639  -7.155  1.00  1.880          H  
ATOM   1192  HE2 PHE A  81      14.440  -6.222  -5.813  1.00  1.880          H  
ATOM   1193  HZ  PHE A  81      16.615  -6.478  -6.863  1.00  1.880          H  
ATOM   1194  N   THR A  82      14.078 -11.626  -2.054  1.00  1.060          N  
ATOM   1195  CA  THR A  82      13.408 -12.161  -0.881  1.00  1.140          C  
ATOM   1196  C   THR A  82      12.001 -11.610  -0.660  1.00  1.090          C  
ATOM   1197  O   THR A  82      11.135 -12.327  -0.139  1.00  1.220          O  
ATOM   1198  CB  THR A  82      14.256 -11.834   0.367  1.00  1.560          C  
ATOM   1199  OG1 THR A  82      14.384 -10.395   0.502  1.00  1.560          O  
ATOM   1200  CG2 THR A  82      15.630 -12.430   0.219  1.00  1.560          C  
ATOM   1201  H   THR A  82      14.362 -10.642  -2.039  1.00  1.270          H  
ATOM   1202  HA  THR A  82      13.339 -13.244  -0.989  1.00  1.370          H  
ATOM   1203  HB  THR A  82      13.771 -12.234   1.256  1.00  1.880          H  
ATOM   1204  HG1 THR A  82      13.567 -10.040   0.941  1.00  1.880          H  
ATOM   1205 1HG2 THR A  82      16.219 -12.194   1.103  1.00  1.880          H  
ATOM   1206 2HG2 THR A  82      15.539 -13.514   0.121  1.00  1.880          H  
ATOM   1207 3HG2 THR A  82      16.123 -12.026  -0.662  1.00  1.880          H  
ATOM   1208  N   HIS A  83      11.735 -10.389  -1.122  1.00  0.960          N  
ATOM   1209  CA  HIS A  83      10.409  -9.810  -0.888  1.00  0.920          C  
ATOM   1210  C   HIS A  83       9.877  -9.108  -2.117  1.00  0.850          C  
ATOM   1211  O   HIS A  83      10.631  -8.447  -2.839  1.00  0.830          O  
ATOM   1212  CB  HIS A  83      10.440  -8.804   0.269  1.00  1.300          C  
ATOM   1213  CG  HIS A  83      10.811  -9.365   1.599  1.00  1.300          C  
ATOM   1214  ND1 HIS A  83      12.114  -9.613   1.981  1.00  1.300          N  
ATOM   1215  CD2 HIS A  83      10.044  -9.720   2.644  1.00  1.300          C  
ATOM   1216  CE1 HIS A  83      12.110 -10.096   3.222  1.00  1.300          C  
ATOM   1217  NE2 HIS A  83      10.870 -10.164   3.634  1.00  1.300          N  
ATOM   1218  H   HIS A  83      12.478  -9.831  -1.546  1.00  1.150          H  
ATOM   1219  HA  HIS A  83       9.699 -10.595  -0.630  1.00  1.100          H  
ATOM   1220 1HB  HIS A  83      11.135  -8.021   0.032  1.00  1.560          H  
ATOM   1221 2HB  HIS A  83       9.465  -8.351   0.373  1.00  1.560          H  
ATOM   1222  HD2 HIS A  83       8.979  -9.663   2.705  1.00  1.560          H  
ATOM   1223  HE1 HIS A  83      12.969 -10.390   3.813  1.00  1.560          H  
ATOM   1224  HE2 HIS A  83      10.559 -10.496   4.554  1.00  1.560          H  
ATOM   1225  N   VAL A  84       8.576  -9.249  -2.353  1.00  0.840          N  
ATOM   1226  CA  VAL A  84       7.945  -8.554  -3.480  1.00  0.800          C  
ATOM   1227  C   VAL A  84       6.647  -7.826  -3.060  1.00  0.770          C  
ATOM   1228  O   VAL A  84       5.851  -8.392  -2.297  1.00  0.820          O  
ATOM   1229  CB  VAL A  84       7.662  -9.550  -4.627  1.00  1.140          C  
ATOM   1230  CG1 VAL A  84       7.011  -8.808  -5.853  1.00  1.140          C  
ATOM   1231  CG2 VAL A  84       8.973 -10.307  -5.029  1.00  1.140          C  
ATOM   1232  H   VAL A  84       8.042  -9.873  -1.732  1.00  1.010          H  
ATOM   1233  HA  VAL A  84       8.645  -7.813  -3.850  1.00  0.960          H  
ATOM   1234  HB  VAL A  84       6.969 -10.261  -4.279  1.00  1.360          H  
ATOM   1235 1HG1 VAL A  84       6.795  -9.520  -6.642  1.00  1.360          H  
ATOM   1236 2HG1 VAL A  84       6.081  -8.324  -5.561  1.00  1.360          H  
ATOM   1237 3HG1 VAL A  84       7.703  -8.054  -6.229  1.00  1.360          H  
ATOM   1238 1HG2 VAL A  84       8.764 -11.021  -5.809  1.00  1.360          H  
ATOM   1239 2HG2 VAL A  84       9.709  -9.622  -5.376  1.00  1.360          H  
ATOM   1240 3HG2 VAL A  84       9.367 -10.842  -4.172  1.00  1.360          H  
ATOM   1241  N   LEU A  85       6.476  -6.558  -3.506  1.00  0.710          N  
ATOM   1242  CA  LEU A  85       5.255  -5.775  -3.223  1.00  0.670          C  
ATOM   1243  C   LEU A  85       4.396  -5.631  -4.456  1.00  0.660          C  
ATOM   1244  O   LEU A  85       4.913  -5.335  -5.540  1.00  0.690          O  
ATOM   1245  CB  LEU A  85       5.530  -4.294  -2.817  1.00  0.950          C  
ATOM   1246  CG  LEU A  85       4.317  -3.458  -2.183  1.00  0.950          C  
ATOM   1247  CD1 LEU A  85       3.962  -4.047  -0.835  1.00  0.950          C  
ATOM   1248  CD2 LEU A  85       4.719  -2.001  -2.009  1.00  0.950          C  
ATOM   1249  H   LEU A  85       7.221  -6.158  -4.080  1.00  0.850          H  
ATOM   1250  HA  LEU A  85       4.684  -6.293  -2.460  1.00  0.800          H  
ATOM   1251 1HB  LEU A  85       6.361  -4.190  -2.220  1.00  1.140          H  
ATOM   1252 2HB  LEU A  85       5.754  -3.776  -3.731  1.00  1.140          H  
ATOM   1253  HG  LEU A  85       3.438  -3.504  -2.821  1.00  1.140          H  
ATOM   1254 1HD1 LEU A  85       3.155  -3.478  -0.389  1.00  1.140          H  
ATOM   1255 2HD1 LEU A  85       3.651  -5.073  -0.939  1.00  1.140          H  
ATOM   1256 3HD1 LEU A  85       4.828  -4.003  -0.201  1.00  1.140          H  
ATOM   1257 1HD2 LEU A  85       3.896  -1.447  -1.557  1.00  1.140          H  
ATOM   1258 2HD2 LEU A  85       5.587  -1.939  -1.371  1.00  1.140          H  
ATOM   1259 3HD2 LEU A  85       4.941  -1.574  -2.972  1.00  1.140          H  
ATOM   1260  N   HIS A  86       3.085  -5.713  -4.294  1.00  0.640          N  
ATOM   1261  CA  HIS A  86       2.233  -5.336  -5.406  1.00  0.660          C  
ATOM   1262  C   HIS A  86       1.229  -4.237  -5.030  1.00  0.610          C  
ATOM   1263  O   HIS A  86       0.252  -4.469  -4.302  1.00  0.630          O  
ATOM   1264  CB  HIS A  86       1.483  -6.524  -5.989  1.00  0.920          C  
ATOM   1265  CG  HIS A  86       0.637  -6.120  -7.187  1.00  0.920          C  
ATOM   1266  ND1 HIS A  86      -0.408  -6.868  -7.642  1.00  0.920          N  
ATOM   1267  CD2 HIS A  86       0.699  -5.035  -8.008  1.00  0.920          C  
ATOM   1268  CE1 HIS A  86      -0.977  -6.238  -8.666  1.00  0.920          C  
ATOM   1269  NE2 HIS A  86      -0.319  -5.132  -8.890  1.00  0.920          N  
ATOM   1270  H   HIS A  86       2.702  -6.051  -3.406  1.00  0.770          H  
ATOM   1271  HA  HIS A  86       2.848  -4.924  -6.201  1.00  0.790          H  
ATOM   1272 1HB  HIS A  86       2.188  -7.286  -6.282  1.00  1.100          H  
ATOM   1273 2HB  HIS A  86       0.850  -6.954  -5.231  1.00  1.100          H  
ATOM   1274  HD2 HIS A  86       1.406  -4.217  -7.972  1.00  1.100          H  
ATOM   1275  HE1 HIS A  86      -1.838  -6.567  -9.228  1.00  1.100          H  
ATOM   1276  HE2 HIS A  86      -0.545  -4.426  -9.610  1.00  1.100          H  
ATOM   1277  N   SER A  87       1.501  -3.028  -5.550  1.00  0.610          N  
ATOM   1278  CA  SER A  87       0.663  -1.843  -5.350  1.00  0.640          C  
ATOM   1279  C   SER A  87       0.151  -1.236  -6.677  1.00  0.750          C  
ATOM   1280  O   SER A  87      -0.859  -0.528  -6.694  1.00  0.870          O  
ATOM   1281  CB  SER A  87       1.429  -0.787  -4.589  1.00  0.880          C  
ATOM   1282  OG  SER A  87       1.743  -1.212  -3.291  1.00  0.880          O  
ATOM   1283  H   SER A  87       2.358  -2.921  -6.094  1.00  0.730          H  
ATOM   1284  HA  SER A  87      -0.206  -2.134  -4.759  1.00  0.770          H  
ATOM   1285 1HB  SER A  87       2.346  -0.566  -5.134  1.00  1.060          H  
ATOM   1286 2HB  SER A  87       0.846   0.128  -4.544  1.00  1.060          H  
ATOM   1287  HG  SER A  87       2.206  -0.487  -2.881  1.00  1.060          H  
ATOM   1288  N   ALA A  88       0.837  -1.517  -7.793  1.00  0.780          N  
ATOM   1289  CA  ALA A  88       0.444  -0.949  -9.099  1.00  0.940          C  
ATOM   1290  C   ALA A  88      -0.919  -1.427  -9.597  1.00  1.100          C  
ATOM   1291  O   ALA A  88      -1.103  -2.608  -9.915  1.00  1.490          O  
ATOM   1292  CB  ALA A  88       1.431  -1.339 -10.169  1.00  1.250          C  
ATOM   1293  H   ALA A  88       1.704  -2.039  -7.688  1.00  0.940          H  
ATOM   1294  HA  ALA A  88       0.412   0.134  -8.990  1.00  1.130          H  
ATOM   1295 1HB  ALA A  88       1.122  -0.887 -11.108  1.00  1.500          H  
ATOM   1296 2HB  ALA A  88       2.395  -1.031  -9.949  1.00  1.500          H  
ATOM   1297 3HB  ALA A  88       1.421  -2.420 -10.263  1.00  1.500          H  
ATOM   1298  N   VAL A  89      -1.867  -0.492  -9.678  1.00  0.950          N  
ATOM   1299  CA  VAL A  89      -3.238  -0.789 -10.102  1.00  1.080          C  
ATOM   1300  C   VAL A  89      -3.890   0.196 -11.058  1.00  0.970          C  
ATOM   1301  O   VAL A  89      -3.451   1.336 -11.194  1.00  0.970          O  
ATOM   1302  CB  VAL A  89      -4.153  -0.949  -8.894  1.00  1.460          C  
ATOM   1303  CG1 VAL A  89      -3.704  -2.123  -8.095  1.00  1.460          C  
ATOM   1304  CG2 VAL A  89      -4.132   0.326  -8.056  1.00  1.460          C  
ATOM   1305  H   VAL A  89      -1.618   0.452  -9.413  1.00  1.140          H  
ATOM   1306  HA  VAL A  89      -3.204  -1.755 -10.602  1.00  1.300          H  
ATOM   1307  HB  VAL A  89      -5.174  -1.130  -9.228  1.00  1.750          H  
ATOM   1308 1HG1 VAL A  89      -4.353  -2.220  -7.321  1.00  1.750          H  
ATOM   1309 2HG1 VAL A  89      -3.731  -3.017  -8.720  1.00  1.750          H  
ATOM   1310 3HG1 VAL A  89      -2.704  -1.985  -7.710  1.00  1.750          H  
ATOM   1311 1HG2 VAL A  89      -4.782   0.215  -7.200  1.00  1.750          H  
ATOM   1312 2HG2 VAL A  89      -3.117   0.522  -7.705  1.00  1.750          H  
ATOM   1313 3HG2 VAL A  89      -4.473   1.160  -8.659  1.00  1.750          H  
ATOM   1314  N   ARG A  90      -4.984  -0.256 -11.675  1.00  1.030          N  
ATOM   1315  CA  ARG A  90      -5.857   0.592 -12.484  1.00  1.080          C  
ATOM   1316  C   ARG A  90      -7.004   1.076 -11.617  1.00  1.160          C  
ATOM   1317  O   ARG A  90      -7.735   0.262 -11.057  1.00  1.340          O  
ATOM   1318  CB  ARG A  90      -6.438  -0.142 -13.681  1.00  1.490          C  
ATOM   1319  CG  ARG A  90      -7.327   0.728 -14.573  1.00  1.490          C  
ATOM   1320  CD  ARG A  90      -7.894  -0.016 -15.720  1.00  1.490          C  
ATOM   1321  NE  ARG A  90      -6.882  -0.438 -16.679  1.00  1.490          N  
ATOM   1322  CZ  ARG A  90      -6.369   0.330 -17.676  1.00  1.490          C  
ATOM   1323  NH1 ARG A  90      -6.768   1.576 -17.842  1.00  1.490          N  
ATOM   1324  NH2 ARG A  90      -5.457  -0.176 -18.493  1.00  1.490          N  
ATOM   1325  H   ARG A  90      -5.238  -1.227 -11.517  1.00  1.240          H  
ATOM   1326  HA  ARG A  90      -5.290   1.456 -12.838  1.00  1.300          H  
ATOM   1327 1HB  ARG A  90      -5.643  -0.507 -14.305  1.00  1.790          H  
ATOM   1328 2HB  ARG A  90      -7.011  -1.001 -13.338  1.00  1.790          H  
ATOM   1329 1HG  ARG A  90      -8.166   1.124 -13.991  1.00  1.790          H  
ATOM   1330 2HG  ARG A  90      -6.733   1.551 -14.951  1.00  1.790          H  
ATOM   1331 1HD  ARG A  90      -8.375  -0.901 -15.336  1.00  1.790          H  
ATOM   1332 2HD  ARG A  90      -8.636   0.589 -16.236  1.00  1.790          H  
ATOM   1333  HE  ARG A  90      -6.539  -1.391 -16.602  1.00  1.790          H  
ATOM   1334 1HH1 ARG A  90      -7.461   1.976 -17.231  1.00  1.790          H  
ATOM   1335 2HH1 ARG A  90      -6.378   2.137 -18.589  1.00  1.790          H  
ATOM   1336 1HH2 ARG A  90      -5.146  -1.131 -18.375  1.00  1.790          H  
ATOM   1337 2HH2 ARG A  90      -5.075   0.389 -19.237  1.00  1.790          H  
ATOM   1338  N   ARG A  91      -7.183   2.393 -11.513  1.00  1.250          N  
ATOM   1339  CA  ARG A  91      -8.228   2.961 -10.656  1.00  1.410          C  
ATOM   1340  C   ARG A  91      -9.431   3.542 -11.408  1.00  1.470          C  
ATOM   1341  O   ARG A  91      -9.352   3.860 -12.596  1.00  2.180          O  
ATOM   1342  CB  ARG A  91      -7.635   4.042  -9.766  1.00  1.910          C  
ATOM   1343  CG  ARG A  91      -6.617   3.537  -8.770  1.00  1.910          C  
ATOM   1344  CD  ARG A  91      -6.076   4.629  -7.912  1.00  1.910          C  
ATOM   1345  NE  ARG A  91      -5.215   4.101  -6.865  1.00  1.910          N  
ATOM   1346  CZ  ARG A  91      -3.897   3.838  -6.982  1.00  1.910          C  
ATOM   1347  NH1 ARG A  91      -3.253   4.060  -8.111  1.00  1.910          N  
ATOM   1348  NH2 ARG A  91      -3.247   3.338  -5.946  1.00  1.910          N  
ATOM   1349  H   ARG A  91      -6.557   3.010 -12.010  1.00  1.500          H  
ATOM   1350  HA  ARG A  91      -8.592   2.169 -10.010  1.00  1.690          H  
ATOM   1351 1HB  ARG A  91      -7.152   4.798 -10.385  1.00  2.290          H  
ATOM   1352 2HB  ARG A  91      -8.427   4.536  -9.204  1.00  2.290          H  
ATOM   1353 1HG  ARG A  91      -7.072   2.792  -8.127  1.00  2.290          H  
ATOM   1354 2HG  ARG A  91      -5.791   3.079  -9.314  1.00  2.290          H  
ATOM   1355 1HD  ARG A  91      -5.508   5.337  -8.511  1.00  2.290          H  
ATOM   1356 2HD  ARG A  91      -6.906   5.150  -7.434  1.00  2.290          H  
ATOM   1357  HE  ARG A  91      -5.648   3.904  -5.970  1.00  2.290          H  
ATOM   1358 1HH1 ARG A  91      -3.726   4.448  -8.913  1.00  2.290          H  
ATOM   1359 2HH1 ARG A  91      -2.273   3.831  -8.184  1.00  2.290          H  
ATOM   1360 1HH2 ARG A  91      -3.736   3.165  -5.081  1.00  2.290          H  
ATOM   1361 2HH2 ARG A  91      -2.264   3.126  -6.017  1.00  2.290          H  
ATOM   1362  N   GLY A  92     -10.529   3.734 -10.666  1.00  1.410          N  
ATOM   1363  CA  GLY A  92     -11.775   4.331 -11.147  1.00  1.660          C  
ATOM   1364  C   GLY A  92     -12.968   3.377 -11.018  1.00  1.530          C  
ATOM   1365  O   GLY A  92     -12.960   2.251 -11.535  1.00  1.690          O  
ATOM   1366  H   GLY A  92     -10.499   3.443  -9.699  1.00  1.690          H  
ATOM   1367 1HA  GLY A  92     -11.976   5.246 -10.587  1.00  1.990          H  
ATOM   1368 2HA  GLY A  92     -11.656   4.629 -12.188  1.00  1.990          H  
ATOM   1369  N   GLU A  93     -14.038   3.862 -10.370  1.00  1.770          N  
ATOM   1370  CA  GLU A  93     -15.249   3.057 -10.184  1.00  2.180          C  
ATOM   1371  C   GLU A  93     -15.878   2.720 -11.522  1.00  2.010          C  
ATOM   1372  O   GLU A  93     -16.375   1.613 -11.770  1.00  2.590          O  
ATOM   1373  CB  GLU A  93     -16.309   3.829  -9.360  1.00  2.890          C  
ATOM   1374  CG  GLU A  93     -15.989   4.044  -7.898  1.00  2.890          C  
ATOM   1375  CD  GLU A  93     -17.114   4.781  -7.094  1.00  2.890          C  
ATOM   1376  OE1 GLU A  93     -18.125   5.187  -7.641  1.00  2.890          O  
ATOM   1377  OE2 GLU A  93     -16.943   4.912  -5.908  1.00  2.890          O  
ATOM   1378  H   GLU A  93     -14.001   4.798  -9.988  1.00  2.120          H  
ATOM   1379  HA  GLU A  93     -14.974   2.136  -9.678  1.00  2.620          H  
ATOM   1380 1HB  GLU A  93     -16.450   4.814  -9.806  1.00  3.470          H  
ATOM   1381 2HB  GLU A  93     -17.268   3.325  -9.424  1.00  3.470          H  
ATOM   1382 1HG  GLU A  93     -15.807   3.074  -7.444  1.00  3.470          H  
ATOM   1383 2HG  GLU A  93     -15.069   4.618  -7.825  1.00  3.470          H  
ATOM   1384  N   ASP A  94     -15.814   3.693 -12.411  1.00  1.800          N  
ATOM   1385  CA  ASP A  94     -16.401   3.609 -13.712  1.00  2.010          C  
ATOM   1386  C   ASP A  94     -15.432   3.249 -14.823  1.00  1.640          C  
ATOM   1387  O   ASP A  94     -15.739   3.472 -15.997  1.00  1.860          O  
ATOM   1388  CB  ASP A  94     -17.125   4.922 -13.994  1.00  2.730          C  
ATOM   1389  CG  ASP A  94     -16.191   6.128 -13.864  1.00  2.730          C  
ATOM   1390  OD1 ASP A  94     -15.155   5.988 -13.207  1.00  2.730          O  
ATOM   1391  OD2 ASP A  94     -16.512   7.174 -14.378  1.00  2.730          O  
ATOM   1392  H   ASP A  94     -15.357   4.582 -12.181  1.00  2.160          H  
ATOM   1393  HA  ASP A  94     -17.153   2.827 -13.671  1.00  2.410          H  
ATOM   1394 1HB  ASP A  94     -17.541   4.902 -14.999  1.00  3.280          H  
ATOM   1395 2HB  ASP A  94     -17.950   5.039 -13.294  1.00  3.280          H  
ATOM   1396  N   GLY A  95     -14.268   2.696 -14.484  1.00  1.720          N  
ATOM   1397  CA  GLY A  95     -13.368   2.319 -15.547  1.00  1.980          C  
ATOM   1398  C   GLY A  95     -13.874   1.003 -16.089  1.00  1.700          C  
ATOM   1399  O   GLY A  95     -14.886   0.484 -15.620  1.00  2.180          O  
ATOM   1400  H   GLY A  95     -14.007   2.527 -13.507  1.00  2.060          H  
ATOM   1401 1HA  GLY A  95     -13.358   3.079 -16.328  1.00  2.380          H  
ATOM   1402 2HA  GLY A  95     -12.357   2.209 -15.158  1.00  2.380          H  
ATOM   1403  N   ASP A  96     -13.250   0.468 -17.123  1.00  1.460          N  
ATOM   1404  CA  ASP A  96     -13.759  -0.798 -17.609  1.00  1.440          C  
ATOM   1405  C   ASP A  96     -13.579  -1.856 -16.537  1.00  1.240          C  
ATOM   1406  O   ASP A  96     -12.531  -1.910 -15.879  1.00  1.130          O  
ATOM   1407  CB  ASP A  96     -13.085  -1.238 -18.905  1.00  2.020          C  
ATOM   1408  CG  ASP A  96     -13.459  -0.408 -20.135  1.00  2.020          C  
ATOM   1409  OD1 ASP A  96     -14.306   0.451 -20.063  1.00  2.020          O  
ATOM   1410  OD2 ASP A  96     -12.882  -0.668 -21.153  1.00  2.020          O  
ATOM   1411  H   ASP A  96     -12.453   0.920 -17.547  1.00  1.750          H  
ATOM   1412  HA  ASP A  96     -14.827  -0.688 -17.806  1.00  1.730          H  
ATOM   1413 1HB  ASP A  96     -12.019  -1.173 -18.787  1.00  2.430          H  
ATOM   1414 2HB  ASP A  96     -13.333  -2.278 -19.105  1.00  2.430          H  
ATOM   1415  N   VAL A  97     -14.573  -2.721 -16.393  1.00  1.260          N  
ATOM   1416  CA  VAL A  97     -14.529  -3.800 -15.426  1.00  1.160          C  
ATOM   1417  C   VAL A  97     -13.462  -4.807 -15.796  1.00  1.190          C  
ATOM   1418  O   VAL A  97     -12.738  -5.310 -14.934  1.00  1.140          O  
ATOM   1419  CB  VAL A  97     -15.900  -4.458 -15.335  1.00  1.660          C  
ATOM   1420  CG1 VAL A  97     -15.830  -5.689 -14.446  1.00  1.660          C  
ATOM   1421  CG2 VAL A  97     -16.900  -3.433 -14.816  1.00  1.660          C  
ATOM   1422  H   VAL A  97     -15.397  -2.592 -16.962  1.00  1.510          H  
ATOM   1423  HA  VAL A  97     -14.282  -3.389 -14.453  1.00  1.390          H  
ATOM   1424  HB  VAL A  97     -16.211  -4.775 -16.313  1.00  2.000          H  
ATOM   1425 1HG1 VAL A  97     -16.807  -6.138 -14.393  1.00  2.000          H  
ATOM   1426 2HG1 VAL A  97     -15.132  -6.419 -14.844  1.00  2.000          H  
ATOM   1427 3HG1 VAL A  97     -15.509  -5.394 -13.446  1.00  2.000          H  
ATOM   1428 1HG2 VAL A  97     -17.873  -3.876 -14.767  1.00  2.000          H  
ATOM   1429 2HG2 VAL A  97     -16.599  -3.103 -13.831  1.00  2.000          H  
ATOM   1430 3HG2 VAL A  97     -16.932  -2.577 -15.481  1.00  2.000          H  
ATOM   1431  N   ASN A  98     -13.426  -5.168 -17.073  1.00  1.390          N  
ATOM   1432  CA  ASN A  98     -12.450  -6.120 -17.556  1.00  1.490          C  
ATOM   1433  C   ASN A  98     -11.038  -5.608 -17.350  1.00  1.310          C  
ATOM   1434  O   ASN A  98     -10.179  -6.343 -16.862  1.00  1.260          O  
ATOM   1435  CB  ASN A  98     -12.670  -6.455 -19.015  1.00  2.050          C  
ATOM   1436  CG  ASN A  98     -11.594  -7.370 -19.509  1.00  2.050          C  
ATOM   1437  OD1 ASN A  98     -11.413  -8.502 -19.049  1.00  2.050          O  
ATOM   1438  ND2 ASN A  98     -10.830  -6.846 -20.428  1.00  2.050          N  
ATOM   1439  H   ASN A  98     -14.066  -4.729 -17.717  1.00  1.670          H  
ATOM   1440  HA  ASN A  98     -12.547  -7.039 -16.973  1.00  1.790          H  
ATOM   1441 1HB  ASN A  98     -13.642  -6.935 -19.148  1.00  2.460          H  
ATOM   1442 2HB  ASN A  98     -12.668  -5.544 -19.614  1.00  2.460          H  
ATOM   1443 1HD2 ASN A  98     -10.017  -7.334 -20.782  1.00  2.460          H  
ATOM   1444 2HD2 ASN A  98     -11.005  -5.920 -20.749  1.00  2.460          H  
ATOM   1445  N   ALA A  99     -10.788  -4.361 -17.764  1.00  1.290          N  
ATOM   1446  CA  ALA A  99      -9.454  -3.802 -17.653  1.00  1.200          C  
ATOM   1447  C   ALA A  99      -8.998  -3.740 -16.208  1.00  1.030          C  
ATOM   1448  O   ALA A  99      -7.820  -3.969 -15.929  1.00  0.990          O  
ATOM   1449  CB  ALA A  99      -9.400  -2.424 -18.264  1.00  1.720          C  
ATOM   1450  H   ALA A  99     -11.532  -3.809 -18.158  1.00  1.550          H  
ATOM   1451  HA  ALA A  99      -8.772  -4.457 -18.201  1.00  1.440          H  
ATOM   1452 1HB  ALA A  99      -8.391  -2.055 -18.206  1.00  2.060          H  
ATOM   1453 2HB  ALA A  99      -9.704  -2.473 -19.309  1.00  2.060          H  
ATOM   1454 3HB  ALA A  99     -10.064  -1.759 -17.717  1.00  2.060          H  
ATOM   1455  N   ALA A 100      -9.907  -3.404 -15.274  1.00  0.980          N  
ATOM   1456  CA  ALA A 100      -9.518  -3.361 -13.877  1.00  0.900          C  
ATOM   1457  C   ALA A 100      -9.059  -4.738 -13.431  1.00  0.930          C  
ATOM   1458  O   ALA A 100      -8.046  -4.858 -12.742  1.00  0.930          O  
ATOM   1459  CB  ALA A 100     -10.662  -2.871 -13.026  1.00  1.290          C  
ATOM   1460  H   ALA A 100     -10.864  -3.137 -15.531  1.00  1.180          H  
ATOM   1461  HA  ALA A 100      -8.679  -2.681 -13.770  1.00  1.080          H  
ATOM   1462 1HB  ALA A 100     -10.354  -2.834 -11.984  1.00  1.550          H  
ATOM   1463 2HB  ALA A 100     -10.960  -1.875 -13.355  1.00  1.550          H  
ATOM   1464 3HB  ALA A 100     -11.509  -3.554 -13.129  1.00  1.550          H  
ATOM   1465  N   VAL A 101      -9.752  -5.792 -13.867  1.00  1.040          N  
ATOM   1466  CA  VAL A 101      -9.323  -7.133 -13.503  1.00  1.130          C  
ATOM   1467  C   VAL A 101      -7.955  -7.448 -14.124  1.00  1.100          C  
ATOM   1468  O   VAL A 101      -7.049  -7.909 -13.420  1.00  1.140          O  
ATOM   1469  CB  VAL A 101     -10.385  -8.187 -13.918  1.00  1.550          C  
ATOM   1470  CG1 VAL A 101      -9.849  -9.630 -13.717  1.00  1.550          C  
ATOM   1471  CG2 VAL A 101     -11.672  -7.984 -13.066  1.00  1.550          C  
ATOM   1472  H   VAL A 101     -10.622  -5.641 -14.396  1.00  1.250          H  
ATOM   1473  HA  VAL A 101      -9.220  -7.178 -12.425  1.00  1.360          H  
ATOM   1474  HB  VAL A 101     -10.618  -8.055 -14.976  1.00  1.860          H  
ATOM   1475 1HG1 VAL A 101     -10.619 -10.332 -14.028  1.00  1.860          H  
ATOM   1476 2HG1 VAL A 101      -8.954  -9.797 -14.318  1.00  1.860          H  
ATOM   1477 3HG1 VAL A 101      -9.617  -9.787 -12.667  1.00  1.860          H  
ATOM   1478 1HG2 VAL A 101     -12.421  -8.709 -13.372  1.00  1.860          H  
ATOM   1479 2HG2 VAL A 101     -11.450  -8.129 -12.019  1.00  1.860          H  
ATOM   1480 3HG2 VAL A 101     -12.062  -6.980 -13.212  1.00  1.860          H  
ATOM   1481  N   GLU A 102      -7.761  -7.145 -15.409  1.00  1.100          N  
ATOM   1482  CA  GLU A 102      -6.481  -7.453 -16.049  1.00  1.130          C  
ATOM   1483  C   GLU A 102      -5.293  -6.745 -15.375  1.00  1.050          C  
ATOM   1484  O   GLU A 102      -4.230  -7.333 -15.140  1.00  1.120          O  
ATOM   1485  CB  GLU A 102      -6.507  -6.988 -17.509  1.00  1.570          C  
ATOM   1486  CG  GLU A 102      -7.426  -7.748 -18.462  1.00  1.570          C  
ATOM   1487  CD  GLU A 102      -7.453  -7.070 -19.826  1.00  1.570          C  
ATOM   1488  OE1 GLU A 102      -6.842  -6.041 -19.947  1.00  1.570          O  
ATOM   1489  OE2 GLU A 102      -8.095  -7.562 -20.739  1.00  1.570          O  
ATOM   1490  H   GLU A 102      -8.536  -6.743 -15.954  1.00  1.320          H  
ATOM   1491  HA  GLU A 102      -6.327  -8.523 -16.012  1.00  1.360          H  
ATOM   1492 1HB  GLU A 102      -6.808  -5.940 -17.536  1.00  1.880          H  
ATOM   1493 2HB  GLU A 102      -5.497  -7.040 -17.915  1.00  1.880          H  
ATOM   1494 1HG  GLU A 102      -7.063  -8.771 -18.574  1.00  1.880          H  
ATOM   1495 2HG  GLU A 102      -8.432  -7.789 -18.049  1.00  1.880          H  
ATOM   1496  N   VAL A 103      -5.476  -5.490 -15.020  1.00  0.990          N  
ATOM   1497  CA  VAL A 103      -4.389  -4.769 -14.407  1.00  1.050          C  
ATOM   1498  C   VAL A 103      -4.172  -5.176 -12.964  1.00  0.980          C  
ATOM   1499  O   VAL A 103      -3.030  -5.246 -12.518  1.00  1.110          O  
ATOM   1500  CB  VAL A 103      -4.561  -3.250 -14.519  1.00  1.450          C  
ATOM   1501  CG1 VAL A 103      -3.442  -2.527 -13.729  1.00  1.450          C  
ATOM   1502  CG2 VAL A 103      -4.493  -2.860 -15.984  1.00  1.450          C  
ATOM   1503  H   VAL A 103      -6.366  -5.023 -15.230  1.00  1.190          H  
ATOM   1504  HA  VAL A 103      -3.478  -5.017 -14.956  1.00  1.260          H  
ATOM   1505  HB  VAL A 103      -5.525  -2.960 -14.094  1.00  1.740          H  
ATOM   1506 1HG1 VAL A 103      -3.552  -1.453 -13.820  1.00  1.740          H  
ATOM   1507 2HG1 VAL A 103      -3.480  -2.793 -12.683  1.00  1.740          H  
ATOM   1508 3HG1 VAL A 103      -2.481  -2.819 -14.133  1.00  1.740          H  
ATOM   1509 1HG2 VAL A 103      -4.597  -1.791 -16.070  1.00  1.740          H  
ATOM   1510 2HG2 VAL A 103      -3.528  -3.159 -16.393  1.00  1.740          H  
ATOM   1511 3HG2 VAL A 103      -5.291  -3.359 -16.535  1.00  1.740          H  
ATOM   1512  N   ASN A 104      -5.246  -5.360 -12.203  1.00  0.900          N  
ATOM   1513  CA  ASN A 104      -5.092  -5.631 -10.792  1.00  0.900          C  
ATOM   1514  C   ASN A 104      -4.931  -7.138 -10.458  1.00  0.960          C  
ATOM   1515  O   ASN A 104      -4.028  -7.514  -9.707  1.00  1.060          O  
ATOM   1516  CB  ASN A 104      -6.313  -5.029 -10.106  1.00  1.260          C  
ATOM   1517  CG  ASN A 104      -6.389  -3.487 -10.418  1.00  1.260          C  
ATOM   1518  OD1 ASN A 104      -5.402  -2.945 -10.907  1.00  1.260          O  
ATOM   1519  ND2 ASN A 104      -7.500  -2.823 -10.163  1.00  1.260          N  
ATOM   1520  H   ASN A 104      -6.188  -5.272 -12.592  1.00  1.080          H  
ATOM   1521  HA  ASN A 104      -4.194  -5.122 -10.436  1.00  1.080          H  
ATOM   1522 1HB  ASN A 104      -7.212  -5.523 -10.470  1.00  1.510          H  
ATOM   1523 2HB  ASN A 104      -6.262  -5.189  -9.032  1.00  1.510          H  
ATOM   1524 1HD2 ASN A 104      -7.595  -1.811 -10.388  1.00  1.510          H  
ATOM   1525 2HD2 ASN A 104      -8.273  -3.302  -9.765  1.00  1.510          H  
ATOM   1526  N   SER A 105      -5.787  -8.001 -11.011  1.00  1.050          N  
ATOM   1527  CA  SER A 105      -5.800  -9.432 -10.686  1.00  1.170          C  
ATOM   1528  C   SER A 105      -4.761 -10.219 -11.422  1.00  1.150          C  
ATOM   1529  O   SER A 105      -4.003 -10.999 -10.830  1.00  1.180          O  
ATOM   1530  CB  SER A 105      -7.126 -10.041 -11.018  1.00  1.590          C  
ATOM   1531  OG  SER A 105      -7.129 -11.405 -10.710  1.00  1.590          O  
ATOM   1532  H   SER A 105      -6.463  -7.673 -11.693  1.00  1.260          H  
ATOM   1533  HA  SER A 105      -5.610  -9.549  -9.627  1.00  1.400          H  
ATOM   1534 1HB  SER A 105      -7.887  -9.515 -10.483  1.00  1.910          H  
ATOM   1535 2HB  SER A 105      -7.321  -9.919 -12.066  1.00  1.910          H  
ATOM   1536  HG  SER A 105      -7.960 -11.750 -11.032  1.00  1.910          H  
ATOM   1537  N   VAL A 106      -4.749 -10.043 -12.733  1.00  1.120          N  
ATOM   1538  CA  VAL A 106      -3.839 -10.809 -13.558  1.00  1.150          C  
ATOM   1539  C   VAL A 106      -2.420 -10.433 -13.203  1.00  1.080          C  
ATOM   1540  O   VAL A 106      -1.607 -11.303 -12.885  1.00  1.090          O  
ATOM   1541  CB  VAL A 106      -4.154 -10.581 -15.036  1.00  1.600          C  
ATOM   1542  CG1 VAL A 106      -3.146 -11.187 -15.921  1.00  1.600          C  
ATOM   1543  CG2 VAL A 106      -5.467 -11.135 -15.298  1.00  1.600          C  
ATOM   1544  H   VAL A 106      -5.407  -9.356 -13.120  1.00  1.340          H  
ATOM   1545  HA  VAL A 106      -3.982 -11.868 -13.338  1.00  1.380          H  
ATOM   1546  HB  VAL A 106      -4.155  -9.570 -15.238  1.00  1.920          H  
ATOM   1547 1HG1 VAL A 106      -3.413 -11.003 -16.958  1.00  1.920          H  
ATOM   1548 2HG1 VAL A 106      -2.187 -10.738 -15.721  1.00  1.920          H  
ATOM   1549 3HG1 VAL A 106      -3.106 -12.262 -15.739  1.00  1.920          H  
ATOM   1550 1HG2 VAL A 106      -5.706 -10.958 -16.345  1.00  1.920          H  
ATOM   1551 2HG2 VAL A 106      -5.441 -12.202 -15.086  1.00  1.920          H  
ATOM   1552 3HG2 VAL A 106      -6.213 -10.657 -14.664  1.00  1.920          H  
ATOM   1553  N   ALA A 107      -2.151  -9.134 -13.128  1.00  1.060          N  
ATOM   1554  CA  ALA A 107      -0.816  -8.706 -12.747  1.00  1.090          C  
ATOM   1555  C   ALA A 107      -0.402  -9.293 -11.393  1.00  1.080          C  
ATOM   1556  O   ALA A 107       0.736  -9.756 -11.254  1.00  1.110          O  
ATOM   1557  CB  ALA A 107      -0.753  -7.207 -12.666  1.00  1.510          C  
ATOM   1558  H   ALA A 107      -2.865  -8.474 -13.449  1.00  1.270          H  
ATOM   1559  HA  ALA A 107      -0.120  -9.054 -13.509  1.00  1.310          H  
ATOM   1560 1HB  ALA A 107       0.259  -6.893 -12.412  1.00  1.820          H  
ATOM   1561 2HB  ALA A 107      -1.043  -6.795 -13.628  1.00  1.820          H  
ATOM   1562 3HB  ALA A 107      -1.436  -6.871 -11.899  1.00  1.820          H  
ATOM   1563  N   CYS A 108      -1.323  -9.350 -10.410  1.00  1.070          N  
ATOM   1564  CA  CYS A 108      -0.956  -9.896  -9.113  1.00  1.080          C  
ATOM   1565  C   CYS A 108      -0.593 -11.375  -9.262  1.00  1.050          C  
ATOM   1566  O   CYS A 108       0.414 -11.826  -8.709  1.00  1.070          O  
ATOM   1567  CB  CYS A 108      -2.109  -9.728  -8.113  1.00  1.510          C  
ATOM   1568  SG  CYS A 108      -1.669 -10.012  -6.401  1.00  1.510          S  
ATOM   1569  H   CYS A 108      -2.253  -8.931 -10.512  1.00  1.280          H  
ATOM   1570  HA  CYS A 108      -0.088  -9.357  -8.740  1.00  1.300          H  
ATOM   1571 1HB  CYS A 108      -2.524  -8.736  -8.187  1.00  1.810          H  
ATOM   1572 2HB  CYS A 108      -2.906 -10.427  -8.375  1.00  1.810          H  
ATOM   1573  HG  CYS A 108      -1.134  -8.796  -6.241  1.00  1.810          H  
ATOM   1574  N   GLY A 109      -1.405 -12.133 -10.024  1.00  1.060          N  
ATOM   1575  CA  GLY A 109      -1.172 -13.564 -10.256  1.00  1.100          C  
ATOM   1576  C   GLY A 109       0.178 -13.834 -10.926  1.00  1.090          C  
ATOM   1577  O   GLY A 109       0.873 -14.814 -10.605  1.00  1.150          O  
ATOM   1578  H   GLY A 109      -2.247 -11.700 -10.426  1.00  1.270          H  
ATOM   1579 1HA  GLY A 109      -1.234 -14.102  -9.320  1.00  1.320          H  
ATOM   1580 2HA  GLY A 109      -1.971 -13.944 -10.895  1.00  1.320          H  
ATOM   1581  N   ARG A 110       0.564 -12.961 -11.851  1.00  1.060          N  
ATOM   1582  CA  ARG A 110       1.837 -13.131 -12.531  1.00  1.100          C  
ATOM   1583  C   ARG A 110       2.997 -12.858 -11.580  1.00  1.080          C  
ATOM   1584  O   ARG A 110       3.954 -13.644 -11.531  1.00  1.100          O  
ATOM   1585  CB  ARG A 110       1.937 -12.266 -13.778  1.00  1.520          C  
ATOM   1586  CG  ARG A 110       1.376 -12.923 -15.052  1.00  1.520          C  
ATOM   1587  CD  ARG A 110      -0.084 -12.819 -15.156  1.00  1.520          C  
ATOM   1588  NE  ARG A 110      -0.607 -13.453 -16.381  1.00  1.520          N  
ATOM   1589  CZ  ARG A 110      -0.628 -12.894 -17.593  1.00  1.520          C  
ATOM   1590  NH1 ARG A 110      -0.130 -11.712 -17.754  1.00  1.520          N  
ATOM   1591  NH2 ARG A 110      -1.145 -13.574 -18.593  1.00  1.520          N  
ATOM   1592  H   ARG A 110      -0.086 -12.206 -12.103  1.00  1.270          H  
ATOM   1593  HA  ARG A 110       1.908 -14.167 -12.858  1.00  1.320          H  
ATOM   1594 1HB  ARG A 110       1.380 -11.343 -13.612  1.00  1.830          H  
ATOM   1595 2HB  ARG A 110       2.969 -11.990 -13.962  1.00  1.830          H  
ATOM   1596 1HG  ARG A 110       1.827 -12.442 -15.914  1.00  1.830          H  
ATOM   1597 2HG  ARG A 110       1.618 -13.976 -15.062  1.00  1.830          H  
ATOM   1598 1HD  ARG A 110      -0.558 -13.309 -14.307  1.00  1.830          H  
ATOM   1599 2HD  ARG A 110      -0.343 -11.779 -15.154  1.00  1.830          H  
ATOM   1600  HE  ARG A 110      -1.039 -14.388 -16.312  1.00  1.830          H  
ATOM   1601 1HH1 ARG A 110       0.266 -11.234 -16.970  1.00  1.830          H  
ATOM   1602 2HH1 ARG A 110      -0.095 -11.245 -18.665  1.00  1.830          H  
ATOM   1603 1HH2 ARG A 110      -1.517 -14.511 -18.384  1.00  1.830          H  
ATOM   1604 2HH2 ARG A 110      -1.174 -13.192 -19.524  1.00  1.830          H  
ATOM   1605  N   LEU A 111       2.901 -11.794 -10.774  1.00  1.080          N  
ATOM   1606  CA  LEU A 111       3.984 -11.526  -9.845  1.00  1.120          C  
ATOM   1607  C   LEU A 111       4.117 -12.684  -8.880  1.00  1.100          C  
ATOM   1608  O   LEU A 111       5.216 -13.184  -8.642  1.00  1.140          O  
ATOM   1609  CB  LEU A 111       3.700 -10.266  -9.028  1.00  1.550          C  
ATOM   1610  CG  LEU A 111       3.728  -8.928  -9.763  1.00  1.550          C  
ATOM   1611  CD1 LEU A 111       3.182  -7.896  -8.838  1.00  1.550          C  
ATOM   1612  CD2 LEU A 111       5.162  -8.559 -10.184  1.00  1.550          C  
ATOM   1613  H   LEU A 111       2.097 -11.157 -10.846  1.00  1.300          H  
ATOM   1614  HA  LEU A 111       4.899 -11.425 -10.402  1.00  1.340          H  
ATOM   1615 1HB  LEU A 111       2.703 -10.370  -8.586  1.00  1.860          H  
ATOM   1616 2HB  LEU A 111       4.424 -10.217  -8.215  1.00  1.860          H  
ATOM   1617  HG  LEU A 111       3.088  -8.978 -10.645  1.00  1.860          H  
ATOM   1618 1HD1 LEU A 111       3.162  -6.942  -9.329  1.00  1.860          H  
ATOM   1619 2HD1 LEU A 111       2.168  -8.176  -8.561  1.00  1.860          H  
ATOM   1620 3HD1 LEU A 111       3.808  -7.834  -7.949  1.00  1.860          H  
ATOM   1621 1HD2 LEU A 111       5.151  -7.590 -10.690  1.00  1.860          H  
ATOM   1622 2HD2 LEU A 111       5.800  -8.497  -9.299  1.00  1.860          H  
ATOM   1623 3HD2 LEU A 111       5.551  -9.303 -10.864  1.00  1.860          H  
ATOM   1624  N   MET A 112       2.990 -13.190  -8.395  1.00  1.070          N  
ATOM   1625  CA  MET A 112       3.027 -14.280  -7.448  1.00  1.110          C  
ATOM   1626  C   MET A 112       3.592 -15.554  -8.026  1.00  1.140          C  
ATOM   1627  O   MET A 112       4.107 -16.397  -7.292  1.00  1.280          O  
ATOM   1628  CB  MET A 112       1.694 -14.509  -6.856  1.00  1.540          C  
ATOM   1629  CG  MET A 112       1.313 -13.457  -5.947  1.00  1.540          C  
ATOM   1630  SD  MET A 112      -0.098 -13.847  -5.084  1.00  1.540          S  
ATOM   1631  CE  MET A 112      -1.332 -13.668  -6.340  1.00  1.540          C  
ATOM   1632  H   MET A 112       2.090 -12.759  -8.631  1.00  1.280          H  
ATOM   1633  HA  MET A 112       3.661 -13.971  -6.637  1.00  1.330          H  
ATOM   1634 1HB  MET A 112       0.979 -14.583  -7.660  1.00  1.850          H  
ATOM   1635 2HB  MET A 112       1.696 -15.429  -6.314  1.00  1.850          H  
ATOM   1636 1HG  MET A 112       2.116 -13.291  -5.241  1.00  1.850          H  
ATOM   1637 2HG  MET A 112       1.145 -12.538  -6.485  1.00  1.850          H  
ATOM   1638 1HE  MET A 112      -2.293 -13.856  -5.937  1.00  1.850          H  
ATOM   1639 2HE  MET A 112      -1.305 -12.693  -6.731  1.00  1.850          H  
ATOM   1640 3HE  MET A 112      -1.154 -14.343  -7.122  1.00  1.850          H  
ATOM   1641  N   THR A 113       3.465 -15.747  -9.330  1.00  1.070          N  
ATOM   1642  CA  THR A 113       4.035 -16.923  -9.936  1.00  1.130          C  
ATOM   1643  C   THR A 113       5.556 -16.876  -9.761  1.00  1.190          C  
ATOM   1644  O   THR A 113       6.166 -17.829  -9.254  1.00  1.250          O  
ATOM   1645  CB  THR A 113       3.647 -16.995 -11.422  1.00  1.560          C  
ATOM   1646  OG1 THR A 113       2.213 -17.077 -11.533  1.00  1.560          O  
ATOM   1647  CG2 THR A 113       4.259 -18.226 -12.063  1.00  1.560          C  
ATOM   1648  H   THR A 113       2.943 -15.090  -9.914  1.00  1.280          H  
ATOM   1649  HA  THR A 113       3.658 -17.807  -9.433  1.00  1.360          H  
ATOM   1650  HB  THR A 113       3.996 -16.105 -11.935  1.00  1.870          H  
ATOM   1651  HG1 THR A 113       1.803 -16.241 -11.198  1.00  1.870          H  
ATOM   1652 1HG2 THR A 113       3.963 -18.267 -13.108  1.00  1.870          H  
ATOM   1653 2HG2 THR A 113       5.342 -18.187 -11.996  1.00  1.870          H  
ATOM   1654 3HG2 THR A 113       3.894 -19.116 -11.547  1.00  1.870          H  
ATOM   1655  N   HIS A 114       6.188 -15.739 -10.095  1.00  1.230          N  
ATOM   1656  CA  HIS A 114       7.648 -15.714  -9.929  1.00  1.370          C  
ATOM   1657  C   HIS A 114       8.052 -15.584  -8.448  1.00  1.350          C  
ATOM   1658  O   HIS A 114       9.112 -16.087  -8.028  1.00  1.500          O  
ATOM   1659  CB  HIS A 114       8.330 -14.602 -10.741  1.00  1.860          C  
ATOM   1660  CG  HIS A 114       8.103 -13.203 -10.276  1.00  1.860          C  
ATOM   1661  ND1 HIS A 114       8.628 -12.720  -9.094  1.00  1.860          N  
ATOM   1662  CD2 HIS A 114       7.492 -12.160 -10.863  1.00  1.860          C  
ATOM   1663  CE1 HIS A 114       8.314 -11.456  -8.961  1.00  1.860          C  
ATOM   1664  NE2 HIS A 114       7.638 -11.083 -10.019  1.00  1.860          N  
ATOM   1665  H   HIS A 114       5.648 -14.959 -10.499  1.00  1.480          H  
ATOM   1666  HA  HIS A 114       8.058 -16.655 -10.290  1.00  1.640          H  
ATOM   1667 1HB  HIS A 114       9.408 -14.775 -10.772  1.00  2.230          H  
ATOM   1668 2HB  HIS A 114       7.975 -14.659 -11.757  1.00  2.230          H  
ATOM   1669  HD2 HIS A 114       6.983 -12.165 -11.826  1.00  2.230          H  
ATOM   1670  HE1 HIS A 114       8.584 -10.829  -8.128  1.00  2.230          H  
ATOM   1671  HE2 HIS A 114       7.283 -10.153 -10.193  1.00  2.230          H  
ATOM   1672  N   CYS A 115       7.132 -15.083  -7.612  1.00  1.240          N  
ATOM   1673  CA  CYS A 115       7.403 -14.899  -6.197  1.00  1.300          C  
ATOM   1674  C   CYS A 115       7.447 -16.208  -5.456  1.00  1.310          C  
ATOM   1675  O   CYS A 115       7.716 -16.220  -4.265  1.00  1.420          O  
ATOM   1676  CB  CYS A 115       6.353 -14.060  -5.484  1.00  1.800          C  
ATOM   1677  SG  CYS A 115       6.224 -12.388  -6.016  1.00  1.800          S  
ATOM   1678  H   CYS A 115       6.281 -14.673  -8.004  1.00  1.490          H  
ATOM   1679  HA  CYS A 115       8.366 -14.403  -6.099  1.00  1.560          H  
ATOM   1680 1HB  CYS A 115       5.407 -14.545  -5.578  1.00  2.160          H  
ATOM   1681 2HB  CYS A 115       6.587 -14.037  -4.425  1.00  2.160          H  
ATOM   1682  HG  CYS A 115       6.125 -12.677  -7.332  1.00  2.160          H  
ATOM   1683  N   ARG A 116       7.218 -17.338  -6.113  1.00  1.270          N  
ATOM   1684  CA  ARG A 116       7.260 -18.603  -5.393  1.00  1.320          C  
ATOM   1685  C   ARG A 116       8.637 -18.836  -4.752  1.00  1.470          C  
ATOM   1686  O   ARG A 116       8.758 -19.630  -3.821  1.00  1.950          O  
ATOM   1687  CB  ARG A 116       6.873 -19.752  -6.314  1.00  1.830          C  
ATOM   1688  CG  ARG A 116       5.379 -19.753  -6.710  1.00  1.830          C  
ATOM   1689  CD  ARG A 116       5.026 -20.824  -7.705  1.00  1.830          C  
ATOM   1690  NE  ARG A 116       5.639 -20.580  -9.022  1.00  1.830          N  
ATOM   1691  CZ  ARG A 116       5.603 -21.434 -10.081  1.00  1.830          C  
ATOM   1692  NH1 ARG A 116       4.981 -22.596  -9.992  1.00  1.830          N  
ATOM   1693  NH2 ARG A 116       6.197 -21.099 -11.221  1.00  1.830          N  
ATOM   1694  H   ARG A 116       6.986 -17.321  -7.111  1.00  1.520          H  
ATOM   1695  HA  ARG A 116       6.517 -18.570  -4.599  1.00  1.580          H  
ATOM   1696 1HB  ARG A 116       7.459 -19.702  -7.227  1.00  2.190          H  
ATOM   1697 2HB  ARG A 116       7.095 -20.706  -5.826  1.00  2.190          H  
ATOM   1698 1HG  ARG A 116       4.784 -19.923  -5.810  1.00  2.190          H  
ATOM   1699 2HG  ARG A 116       5.110 -18.791  -7.134  1.00  2.190          H  
ATOM   1700 1HD  ARG A 116       5.366 -21.788  -7.330  1.00  2.190          H  
ATOM   1701 2HD  ARG A 116       3.944 -20.840  -7.838  1.00  2.190          H  
ATOM   1702  HE  ARG A 116       6.117 -19.669  -9.156  1.00  2.190          H  
ATOM   1703 1HH1 ARG A 116       4.519 -22.865  -9.138  1.00  2.190          H  
ATOM   1704 2HH1 ARG A 116       4.955 -23.219 -10.789  1.00  2.190          H  
ATOM   1705 1HH2 ARG A 116       6.693 -20.220 -11.308  1.00  2.190          H  
ATOM   1706 2HH2 ARG A 116       6.167 -21.728 -12.010  1.00  2.190          H  
ATOM   1707  N   GLY A 117       9.679 -18.149  -5.248  1.00  1.330          N  
ATOM   1708  CA  GLY A 117      11.021 -18.264  -4.674  1.00  1.380          C  
ATOM   1709  C   GLY A 117      11.300 -17.217  -3.565  1.00  1.290          C  
ATOM   1710  O   GLY A 117      12.412 -17.154  -3.037  1.00  1.460          O  
ATOM   1711  H   GLY A 117       9.517 -17.518  -6.042  1.00  1.600          H  
ATOM   1712 1HA  GLY A 117      11.154 -19.266  -4.268  1.00  1.660          H  
ATOM   1713 2HA  GLY A 117      11.755 -18.148  -5.470  1.00  1.660          H  
ATOM   1714  N   ALA A 118      10.304 -16.382  -3.252  1.00  1.100          N  
ATOM   1715  CA  ALA A 118      10.382 -15.289  -2.270  1.00  1.040          C  
ATOM   1716  C   ALA A 118      10.199 -15.798  -0.841  1.00  1.020          C  
ATOM   1717  O   ALA A 118       9.637 -16.871  -0.616  1.00  1.350          O  
ATOM   1718  CB  ALA A 118       9.328 -14.222  -2.568  1.00  1.480          C  
ATOM   1719  H   ALA A 118       9.414 -16.517  -3.719  1.00  1.320          H  
ATOM   1720  HA  ALA A 118      11.373 -14.837  -2.344  1.00  1.250          H  
ATOM   1721 1HB  ALA A 118       9.417 -13.403  -1.853  1.00  1.780          H  
ATOM   1722 2HB  ALA A 118       9.473 -13.840  -3.577  1.00  1.780          H  
ATOM   1723 3HB  ALA A 118       8.338 -14.660  -2.485  1.00  1.780          H  
ATOM   1724  N   GLU A 119      10.658 -15.013   0.138  1.00  1.120          N  
ATOM   1725  CA  GLU A 119      10.462 -15.328   1.541  1.00  1.160          C  
ATOM   1726  C   GLU A 119       9.073 -14.844   1.957  1.00  1.040          C  
ATOM   1727  O   GLU A 119       8.421 -15.444   2.811  1.00  1.140          O  
ATOM   1728  CB  GLU A 119      11.570 -14.682   2.380  1.00  1.610          C  
ATOM   1729  CG  GLU A 119      12.966 -15.253   2.061  1.00  1.610          C  
ATOM   1730  CD  GLU A 119      14.106 -14.652   2.857  1.00  1.610          C  
ATOM   1731  OE1 GLU A 119      13.862 -13.888   3.771  1.00  1.610          O  
ATOM   1732  OE2 GLU A 119      15.230 -14.952   2.535  1.00  1.610          O  
ATOM   1733  H   GLU A 119      11.113 -14.135  -0.084  1.00  1.340          H  
ATOM   1734  HA  GLU A 119      10.507 -16.408   1.671  1.00  1.390          H  
ATOM   1735 1HB  GLU A 119      11.589 -13.603   2.196  1.00  1.930          H  
ATOM   1736 2HB  GLU A 119      11.365 -14.832   3.440  1.00  1.930          H  
ATOM   1737 1HG  GLU A 119      12.944 -16.327   2.236  1.00  1.930          H  
ATOM   1738 2HG  GLU A 119      13.162 -15.097   1.000  1.00  1.930          H  
ATOM   1739  N   ALA A 120       8.612 -13.758   1.323  1.00  0.910          N  
ATOM   1740  CA  ALA A 120       7.264 -13.247   1.582  1.00  0.910          C  
ATOM   1741  C   ALA A 120       6.747 -12.406   0.404  1.00  0.880          C  
ATOM   1742  O   ALA A 120       7.517 -11.741  -0.306  1.00  0.850          O  
ATOM   1743  CB  ALA A 120       7.230 -12.429   2.874  1.00  1.270          C  
ATOM   1744  H   ALA A 120       9.251 -13.273   0.688  1.00  1.090          H  
ATOM   1745  HA  ALA A 120       6.594 -14.102   1.697  1.00  1.090          H  
ATOM   1746 1HB  ALA A 120       6.211 -12.086   3.063  1.00  1.530          H  
ATOM   1747 2HB  ALA A 120       7.562 -13.052   3.711  1.00  1.530          H  
ATOM   1748 3HB  ALA A 120       7.876 -11.587   2.784  1.00  1.530          H  
ATOM   1749  N   PHE A 121       5.423 -12.413   0.237  1.00  0.930          N  
ATOM   1750  CA  PHE A 121       4.762 -11.592  -0.790  1.00  0.910          C  
ATOM   1751  C   PHE A 121       3.648 -10.747  -0.219  1.00  0.900          C  
ATOM   1752  O   PHE A 121       2.787 -11.248   0.509  1.00  1.060          O  
ATOM   1753  CB  PHE A 121       4.176 -12.444  -1.911  1.00  1.280          C  
ATOM   1754  CG  PHE A 121       3.346 -11.623  -2.899  1.00  1.280          C  
ATOM   1755  CD1 PHE A 121       3.948 -10.859  -3.863  1.00  1.280          C  
ATOM   1756  CD2 PHE A 121       1.961 -11.610  -2.837  1.00  1.280          C  
ATOM   1757  CE1 PHE A 121       3.220 -10.103  -4.753  1.00  1.280          C  
ATOM   1758  CE2 PHE A 121       1.231 -10.861  -3.715  1.00  1.280          C  
ATOM   1759  CZ  PHE A 121       1.855 -10.105  -4.678  1.00  1.280          C  
ATOM   1760  H   PHE A 121       4.864 -13.013   0.860  1.00  1.120          H  
ATOM   1761  HA  PHE A 121       5.500 -10.916  -1.226  1.00  1.090          H  
ATOM   1762 1HB  PHE A 121       4.985 -12.918  -2.461  1.00  1.540          H  
ATOM   1763 2HB  PHE A 121       3.562 -13.222  -1.494  1.00  1.540          H  
ATOM   1764  HD1 PHE A 121       5.009 -10.858  -3.910  1.00  1.540          H  
ATOM   1765  HD2 PHE A 121       1.450 -12.194  -2.082  1.00  1.540          H  
ATOM   1766  HE1 PHE A 121       3.730  -9.508  -5.510  1.00  1.540          H  
ATOM   1767  HE2 PHE A 121       0.160 -10.872  -3.655  1.00  1.540          H  
ATOM   1768  HZ  PHE A 121       1.265  -9.517  -5.375  1.00  1.540          H  
ATOM   1769  N   LEU A 122       3.663  -9.464  -0.538  1.00  0.800          N  
ATOM   1770  CA  LEU A 122       2.641  -8.582  -0.018  1.00  0.740          C  
ATOM   1771  C   LEU A 122       1.882  -7.845  -1.095  1.00  0.690          C  
ATOM   1772  O   LEU A 122       2.460  -7.189  -1.968  1.00  0.690          O  
ATOM   1773  CB  LEU A 122       3.275  -7.606   0.976  1.00  1.060          C  
ATOM   1774  CG  LEU A 122       2.415  -6.488   1.589  1.00  1.060          C  
ATOM   1775  CD1 LEU A 122       1.283  -7.037   2.436  1.00  1.060          C  
ATOM   1776  CD2 LEU A 122       3.338  -5.681   2.447  1.00  1.060          C  
ATOM   1777  H   LEU A 122       4.391  -9.091  -1.156  1.00  0.960          H  
ATOM   1778  HA  LEU A 122       1.923  -9.187   0.527  1.00  0.890          H  
ATOM   1779 1HB  LEU A 122       3.696  -8.183   1.802  1.00  1.270          H  
ATOM   1780 2HB  LEU A 122       4.083  -7.110   0.462  1.00  1.270          H  
ATOM   1781  HG  LEU A 122       1.989  -5.865   0.802  1.00  1.270          H  
ATOM   1782 1HD1 LEU A 122       0.731  -6.223   2.868  1.00  1.270          H  
ATOM   1783 2HD1 LEU A 122       0.615  -7.621   1.830  1.00  1.270          H  
ATOM   1784 3HD1 LEU A 122       1.694  -7.655   3.222  1.00  1.270          H  
ATOM   1785 1HD2 LEU A 122       2.802  -4.853   2.900  1.00  1.270          H  
ATOM   1786 2HD2 LEU A 122       3.767  -6.309   3.230  1.00  1.270          H  
ATOM   1787 3HD2 LEU A 122       4.136  -5.318   1.830  1.00  1.270          H  
ATOM   1788  N   PHE A 123       0.579  -7.988  -1.023  1.00  0.700          N  
ATOM   1789  CA  PHE A 123      -0.345  -7.330  -1.917  1.00  0.670          C  
ATOM   1790  C   PHE A 123      -1.077  -6.278  -1.147  1.00  0.650          C  
ATOM   1791  O   PHE A 123      -1.508  -6.546  -0.025  1.00  0.680          O  
ATOM   1792  CB  PHE A 123      -1.325  -8.333  -2.491  1.00  0.950          C  
ATOM   1793  CG  PHE A 123      -2.461  -7.734  -3.225  1.00  0.950          C  
ATOM   1794  CD1 PHE A 123      -2.288  -7.143  -4.452  1.00  0.950          C  
ATOM   1795  CD2 PHE A 123      -3.736  -7.791  -2.685  1.00  0.950          C  
ATOM   1796  CE1 PHE A 123      -3.344  -6.612  -5.121  1.00  0.950          C  
ATOM   1797  CE2 PHE A 123      -4.796  -7.261  -3.356  1.00  0.950          C  
ATOM   1798  CZ  PHE A 123      -4.601  -6.670  -4.568  1.00  0.950          C  
ATOM   1799  H   PHE A 123       0.215  -8.587  -0.267  1.00  0.840          H  
ATOM   1800  HA  PHE A 123       0.207  -6.848  -2.727  1.00  0.800          H  
ATOM   1801 1HB  PHE A 123      -0.803  -8.964  -3.176  1.00  1.140          H  
ATOM   1802 2HB  PHE A 123      -1.714  -8.961  -1.688  1.00  1.140          H  
ATOM   1803  HD1 PHE A 123      -1.303  -7.095  -4.891  1.00  1.140          H  
ATOM   1804  HD2 PHE A 123      -3.885  -8.265  -1.719  1.00  1.140          H  
ATOM   1805  HE1 PHE A 123      -3.186  -6.150  -6.096  1.00  1.140          H  
ATOM   1806  HE2 PHE A 123      -5.793  -7.311  -2.936  1.00  1.140          H  
ATOM   1807  HZ  PHE A 123      -5.449  -6.257  -5.105  1.00  1.140          H  
ATOM   1808  N   VAL A 124      -1.227  -5.093  -1.717  1.00  0.650          N  
ATOM   1809  CA  VAL A 124      -1.964  -4.079  -0.998  1.00  0.670          C  
ATOM   1810  C   VAL A 124      -3.292  -3.816  -1.686  1.00  0.650          C  
ATOM   1811  O   VAL A 124      -3.331  -3.321  -2.815  1.00  0.710          O  
ATOM   1812  CB  VAL A 124      -1.133  -2.786  -0.892  1.00  0.930          C  
ATOM   1813  CG1 VAL A 124      -1.922  -1.719  -0.107  1.00  0.930          C  
ATOM   1814  CG2 VAL A 124       0.240  -3.102  -0.239  1.00  0.930          C  
ATOM   1815  H   VAL A 124      -0.821  -4.901  -2.646  1.00  0.780          H  
ATOM   1816  HA  VAL A 124      -2.180  -4.441  -0.002  1.00  0.800          H  
ATOM   1817  HB  VAL A 124      -0.963  -2.388  -1.897  1.00  1.120          H  
ATOM   1818 1HG1 VAL A 124      -1.329  -0.816  -0.064  1.00  1.120          H  
ATOM   1819 2HG1 VAL A 124      -2.872  -1.502  -0.606  1.00  1.120          H  
ATOM   1820 3HG1 VAL A 124      -2.126  -2.068   0.902  1.00  1.120          H  
ATOM   1821 1HG2 VAL A 124       0.831  -2.192  -0.185  1.00  1.120          H  
ATOM   1822 2HG2 VAL A 124       0.105  -3.500   0.752  1.00  1.120          H  
ATOM   1823 3HG2 VAL A 124       0.766  -3.838  -0.850  1.00  1.120          H  
ATOM   1824  N   SER A 125      -4.362  -4.100  -0.960  1.00  0.660          N  
ATOM   1825  CA  SER A 125      -5.746  -4.004  -1.375  1.00  0.700          C  
ATOM   1826  C   SER A 125      -6.377  -2.684  -0.962  1.00  0.660          C  
ATOM   1827  O   SER A 125      -5.682  -1.755  -0.542  1.00  0.690          O  
ATOM   1828  CB  SER A 125      -6.534  -5.136  -0.778  1.00  0.960          C  
ATOM   1829  OG  SER A 125      -7.809  -5.195  -1.317  1.00  0.960          O  
ATOM   1830  H   SER A 125      -4.201  -4.474  -0.038  1.00  0.790          H  
ATOM   1831  HA  SER A 125      -5.780  -4.105  -2.439  1.00  0.840          H  
ATOM   1832 1HB  SER A 125      -6.019  -6.071  -0.945  1.00  1.160          H  
ATOM   1833 2HB  SER A 125      -6.608  -5.006   0.294  1.00  1.160          H  
ATOM   1834  HG  SER A 125      -8.218  -5.976  -0.873  1.00  1.160          H  
ATOM   1835  N   THR A 126      -7.696  -2.607  -1.083  1.00  0.750          N  
ATOM   1836  CA  THR A 126      -8.437  -1.383  -0.790  1.00  0.770          C  
ATOM   1837  C   THR A 126      -9.775  -1.596  -0.111  1.00  0.750          C  
ATOM   1838  O   THR A 126     -10.525  -2.512  -0.444  1.00  0.780          O  
ATOM   1839  CB  THR A 126      -8.700  -0.589  -2.065  1.00  1.070          C  
ATOM   1840  OG1 THR A 126      -9.434   0.599  -1.712  1.00  1.070          O  
ATOM   1841  CG2 THR A 126      -9.496  -1.452  -3.075  1.00  1.070          C  
ATOM   1842  H   THR A 126      -8.177  -3.444  -1.390  1.00  0.900          H  
ATOM   1843  HA  THR A 126      -7.826  -0.772  -0.130  1.00  0.920          H  
ATOM   1844  HB  THR A 126      -7.749  -0.302  -2.510  1.00  1.280          H  
ATOM   1845  HG1 THR A 126      -8.837   1.204  -1.232  1.00  1.280          H  
ATOM   1846 1HG2 THR A 126      -9.669  -0.887  -3.975  1.00  1.280          H  
ATOM   1847 2HG2 THR A 126      -8.925  -2.334  -3.303  1.00  1.280          H  
ATOM   1848 3HG2 THR A 126     -10.448  -1.757  -2.677  1.00  1.280          H  
ATOM   1849  N   GLY A 127     -10.119  -0.676   0.787  1.00  0.760          N  
ATOM   1850  CA  GLY A 127     -11.395  -0.681   1.517  1.00  0.800          C  
ATOM   1851  C   GLY A 127     -12.581  -0.523   0.582  1.00  0.810          C  
ATOM   1852  O   GLY A 127     -13.720  -0.861   0.918  1.00  0.850          O  
ATOM   1853  H   GLY A 127      -9.427   0.055   0.987  1.00  0.910          H  
ATOM   1854 1HA  GLY A 127     -11.495  -1.604   2.080  1.00  0.960          H  
ATOM   1855 2HA  GLY A 127     -11.400   0.118   2.243  1.00  0.960          H  
ATOM   1856  N   ALA A 128     -12.286  -0.084  -0.636  1.00  0.830          N  
ATOM   1857  CA  ALA A 128     -13.237   0.135  -1.702  1.00  0.880          C  
ATOM   1858  C   ALA A 128     -14.001  -1.149  -2.041  1.00  0.850          C  
ATOM   1859  O   ALA A 128     -15.081  -1.093  -2.630  1.00  0.900          O  
ATOM   1860  CB  ALA A 128     -12.503   0.668  -2.931  1.00  1.210          C  
ATOM   1861  H   ALA A 128     -11.307   0.141  -0.824  1.00  1.000          H  
ATOM   1862  HA  ALA A 128     -13.949   0.882  -1.374  1.00  1.060          H  
ATOM   1863 1HB  ALA A 128     -13.169   0.873  -3.740  1.00  1.450          H  
ATOM   1864 2HB  ALA A 128     -11.979   1.584  -2.662  1.00  1.450          H  
ATOM   1865 3HB  ALA A 128     -11.800  -0.053  -3.261  1.00  1.450          H  
ATOM   1866  N   LEU A 129     -13.454  -2.314  -1.706  1.00  0.810          N  
ATOM   1867  CA  LEU A 129     -14.103  -3.576  -2.042  1.00  0.830          C  
ATOM   1868  C   LEU A 129     -15.295  -3.962  -1.184  1.00  0.820          C  
ATOM   1869  O   LEU A 129     -15.974  -4.949  -1.480  1.00  0.890          O  
ATOM   1870  CB  LEU A 129     -13.075  -4.701  -2.023  1.00  1.150          C  
ATOM   1871  CG  LEU A 129     -12.341  -5.031  -0.710  1.00  1.150          C  
ATOM   1872  CD1 LEU A 129     -13.110  -6.072   0.146  1.00  1.150          C  
ATOM   1873  CD2 LEU A 129     -10.974  -5.544  -1.090  1.00  1.150          C  
ATOM   1874  H   LEU A 129     -12.564  -2.326  -1.193  1.00  0.970          H  
ATOM   1875  HA  LEU A 129     -14.473  -3.497  -3.049  1.00  1.000          H  
ATOM   1876 1HB  LEU A 129     -13.601  -5.578  -2.266  1.00  1.380          H  
ATOM   1877 2HB  LEU A 129     -12.330  -4.511  -2.800  1.00  1.380          H  
ATOM   1878  HG  LEU A 129     -12.247  -4.137  -0.111  1.00  1.380          H  
ATOM   1879 1HD1 LEU A 129     -12.538  -6.273   1.051  1.00  1.380          H  
ATOM   1880 2HD1 LEU A 129     -14.081  -5.711   0.428  1.00  1.380          H  
ATOM   1881 3HD1 LEU A 129     -13.223  -6.995  -0.422  1.00  1.380          H  
ATOM   1882 1HD2 LEU A 129     -10.413  -5.764  -0.184  1.00  1.380          H  
ATOM   1883 2HD2 LEU A 129     -11.067  -6.452  -1.689  1.00  1.380          H  
ATOM   1884 3HD2 LEU A 129     -10.443  -4.788  -1.667  1.00  1.380          H  
ATOM   1885  N   TYR A 130     -15.548  -3.236  -0.110  1.00  0.810          N  
ATOM   1886  CA  TYR A 130     -16.653  -3.608   0.751  1.00  0.850          C  
ATOM   1887  C   TYR A 130     -17.889  -2.726   0.580  1.00  0.950          C  
ATOM   1888  O   TYR A 130     -17.806  -1.515   0.378  1.00  1.300          O  
ATOM   1889  CB  TYR A 130     -16.196  -3.677   2.209  1.00  1.170          C  
ATOM   1890  CG  TYR A 130     -17.327  -3.950   3.176  1.00  1.170          C  
ATOM   1891  CD1 TYR A 130     -17.948  -5.193   3.205  1.00  1.170          C  
ATOM   1892  CD2 TYR A 130     -17.736  -2.965   4.048  1.00  1.170          C  
ATOM   1893  CE1 TYR A 130     -18.983  -5.416   4.087  1.00  1.170          C  
ATOM   1894  CE2 TYR A 130     -18.765  -3.213   4.926  1.00  1.170          C  
ATOM   1895  CZ  TYR A 130     -19.385  -4.414   4.945  1.00  1.170          C  
ATOM   1896  OH  TYR A 130     -20.415  -4.619   5.823  1.00  1.170          O  
ATOM   1897  H   TYR A 130     -14.965  -2.421   0.112  1.00  0.970          H  
ATOM   1898  HA  TYR A 130     -16.959  -4.615   0.479  1.00  1.020          H  
ATOM   1899 1HB  TYR A 130     -15.453  -4.465   2.319  1.00  1.410          H  
ATOM   1900 2HB  TYR A 130     -15.720  -2.736   2.490  1.00  1.410          H  
ATOM   1901  HD1 TYR A 130     -17.630  -5.984   2.528  1.00  1.410          H  
ATOM   1902  HD2 TYR A 130     -17.253  -1.990   4.037  1.00  1.410          H  
ATOM   1903  HE1 TYR A 130     -19.475  -6.368   4.105  1.00  1.410          H  
ATOM   1904  HE2 TYR A 130     -19.093  -2.452   5.600  1.00  1.410          H  
ATOM   1905  HH  TYR A 130     -20.593  -3.802   6.298  1.00  1.410          H  
ATOM   1906  N   LYS A 131     -19.048  -3.372   0.611  1.00  1.090          N  
ATOM   1907  CA  LYS A 131     -20.340  -2.706   0.548  1.00  1.300          C  
ATOM   1908  C   LYS A 131     -20.364  -1.541   1.524  1.00  1.290          C  
ATOM   1909  O   LYS A 131     -19.956  -1.693   2.666  1.00  1.450          O  
ATOM   1910  CB  LYS A 131     -21.443  -3.706   0.887  1.00  1.740          C  
ATOM   1911  CG  LYS A 131     -22.851  -3.144   0.871  1.00  1.740          C  
ATOM   1912  CD  LYS A 131     -23.895  -4.230   1.167  1.00  1.740          C  
ATOM   1913  CE  LYS A 131     -25.286  -3.611   1.307  1.00  1.740          C  
ATOM   1914  NZ  LYS A 131     -26.330  -4.630   1.629  1.00  1.740          N  
ATOM   1915  H   LYS A 131     -19.018  -4.377   0.708  1.00  1.310          H  
ATOM   1916  HA  LYS A 131     -20.487  -2.316  -0.460  1.00  1.560          H  
ATOM   1917 1HB  LYS A 131     -21.409  -4.520   0.182  1.00  2.080          H  
ATOM   1918 2HB  LYS A 131     -21.260  -4.125   1.882  1.00  2.080          H  
ATOM   1919 1HG  LYS A 131     -22.944  -2.359   1.627  1.00  2.080          H  
ATOM   1920 2HG  LYS A 131     -23.065  -2.713  -0.109  1.00  2.080          H  
ATOM   1921 1HD  LYS A 131     -23.923  -4.952   0.348  1.00  2.080          H  
ATOM   1922 2HD  LYS A 131     -23.641  -4.763   2.088  1.00  2.080          H  
ATOM   1923 1HE  LYS A 131     -25.254  -2.878   2.113  1.00  2.080          H  
ATOM   1924 2HE  LYS A 131     -25.554  -3.105   0.383  1.00  2.080          H  
ATOM   1925 1HZ  LYS A 131     -27.226  -4.200   1.734  1.00  2.080          H  
ATOM   1926 2HZ  LYS A 131     -26.398  -5.329   0.895  1.00  2.080          H  
ATOM   1927 3HZ  LYS A 131     -26.091  -5.121   2.504  1.00  2.080          H  
ATOM   1928  N   ARG A 132     -20.858  -0.379   1.099  1.00  1.420          N  
ATOM   1929  CA  ARG A 132     -20.849   0.771   1.999  1.00  1.570          C  
ATOM   1930  C   ARG A 132     -21.401   0.369   3.358  1.00  1.590          C  
ATOM   1931  O   ARG A 132     -22.474  -0.229   3.450  1.00  1.580          O  
ATOM   1932  CB  ARG A 132     -21.713   1.898   1.436  1.00  2.140          C  
ATOM   1933  CG  ARG A 132     -23.239   1.628   1.426  1.00  2.140          C  
ATOM   1934  CD  ARG A 132     -23.988   2.671   0.671  1.00  2.140          C  
ATOM   1935  NE  ARG A 132     -25.429   2.499   0.787  1.00  2.140          N  
ATOM   1936  CZ  ARG A 132     -26.196   1.645   0.070  1.00  2.140          C  
ATOM   1937  NH1 ARG A 132     -25.664   0.852  -0.843  1.00  2.140          N  
ATOM   1938  NH2 ARG A 132     -27.499   1.610   0.292  1.00  2.140          N  
ATOM   1939  H   ARG A 132     -21.200  -0.304   0.156  1.00  1.700          H  
ATOM   1940  HA  ARG A 132     -19.819   1.117   2.124  1.00  1.880          H  
ATOM   1941 1HB  ARG A 132     -21.559   2.797   2.029  1.00  2.570          H  
ATOM   1942 2HB  ARG A 132     -21.405   2.114   0.414  1.00  2.570          H  
ATOM   1943 1HG  ARG A 132     -23.447   0.644   1.006  1.00  2.570          H  
ATOM   1944 2HG  ARG A 132     -23.621   1.676   2.447  1.00  2.570          H  
ATOM   1945 1HD  ARG A 132     -23.742   3.645   1.080  1.00  2.570          H  
ATOM   1946 2HD  ARG A 132     -23.714   2.650  -0.384  1.00  2.570          H  
ATOM   1947  HE  ARG A 132     -25.899   3.087   1.469  1.00  2.570          H  
ATOM   1948 1HH1 ARG A 132     -24.672   0.869  -1.020  1.00  2.570          H  
ATOM   1949 2HH1 ARG A 132     -26.252   0.215  -1.370  1.00  2.570          H  
ATOM   1950 1HH2 ARG A 132     -27.908   2.218   0.990  1.00  2.570          H  
ATOM   1951 2HH2 ARG A 132     -28.088   0.980  -0.232  1.00  2.570          H  
ATOM   1952  N   GLN A 133     -20.704   0.744   4.422  1.00  1.740          N  
ATOM   1953  CA  GLN A 133     -21.188   0.366   5.740  1.00  1.930          C  
ATOM   1954  C   GLN A 133     -22.266   1.314   6.297  1.00  2.170          C  
ATOM   1955  O   GLN A 133     -22.256   2.531   6.069  1.00  2.340          O  
ATOM   1956  CB  GLN A 133     -19.997   0.203   6.703  1.00  2.630          C  
ATOM   1957  CG  GLN A 133     -20.347  -0.262   8.122  1.00  2.630          C  
ATOM   1958  CD  GLN A 133     -21.058  -1.658   8.162  1.00  2.630          C  
ATOM   1959  OE1 GLN A 133     -22.192  -1.780   7.662  1.00  2.630          O  
ATOM   1960  NE2 GLN A 133     -20.449  -2.669   8.738  1.00  2.630          N  
ATOM   1961  H   GLN A 133     -19.818   1.245   4.290  1.00  2.090          H  
ATOM   1962  HA  GLN A 133     -21.649  -0.613   5.626  1.00  2.320          H  
ATOM   1963 1HB  GLN A 133     -19.273  -0.468   6.285  1.00  3.150          H  
ATOM   1964 2HB  GLN A 133     -19.498   1.162   6.804  1.00  3.150          H  
ATOM   1965 1HG  GLN A 133     -19.411  -0.388   8.638  1.00  3.150          H  
ATOM   1966 2HG  GLN A 133     -20.922   0.492   8.634  1.00  3.150          H  
ATOM   1967 1HE2 GLN A 133     -20.888  -3.565   8.779  1.00  3.150          H  
ATOM   1968 2HE2 GLN A 133     -19.550  -2.570   9.190  1.00  3.150          H  
ATOM   1969  N   THR A 134     -23.194   0.738   7.065  1.00  2.350          N  
ATOM   1970  CA  THR A 134     -24.265   1.507   7.705  1.00  2.700          C  
ATOM   1971  C   THR A 134     -24.261   1.394   9.234  1.00  2.760          C  
ATOM   1972  O   THR A 134     -25.102   1.982   9.914  1.00  3.030          O  
ATOM   1973  CB  THR A 134     -25.640   1.076   7.164  1.00  3.640          C  
ATOM   1974  OG1 THR A 134     -25.862  -0.314   7.464  1.00  3.640          O  
ATOM   1975  CG2 THR A 134     -25.666   1.278   5.637  1.00  3.640          C  
ATOM   1976  H   THR A 134     -23.150  -0.275   7.189  1.00  2.820          H  
ATOM   1977  HA  THR A 134     -24.123   2.558   7.455  1.00  3.240          H  
ATOM   1978  HB  THR A 134     -26.424   1.675   7.627  1.00  4.370          H  
ATOM   1979  HG1 THR A 134     -26.061  -0.407   8.404  1.00  4.370          H  
ATOM   1980 1HG2 THR A 134     -26.634   0.976   5.246  1.00  4.370          H  
ATOM   1981 2HG2 THR A 134     -25.492   2.329   5.409  1.00  4.370          H  
ATOM   1982 3HG2 THR A 134     -24.888   0.675   5.169  1.00  4.370          H  
ATOM   1983  N   LEU A 135     -23.344   0.599   9.761  1.00  2.640          N  
ATOM   1984  CA  LEU A 135     -23.230   0.341  11.192  1.00  2.790          C  
ATOM   1985  C   LEU A 135     -22.111   1.115  11.877  1.00  2.680          C  
ATOM   1986  O   LEU A 135     -21.034   1.344  11.318  1.00  2.930          O  
ATOM   1987  CB  LEU A 135     -22.962  -1.145  11.448  1.00  3.850          C  
ATOM   1988  CG  LEU A 135     -23.980  -2.156  10.916  1.00  3.850          C  
ATOM   1989  CD1 LEU A 135     -23.454  -3.547  11.206  1.00  3.850          C  
ATOM   1990  CD2 LEU A 135     -25.338  -1.942  11.575  1.00  3.850          C  
ATOM   1991  H   LEU A 135     -22.703   0.159   9.124  1.00  3.170          H  
ATOM   1992  HA  LEU A 135     -24.161   0.640  11.667  1.00  3.350          H  
ATOM   1993 1HB  LEU A 135     -21.997  -1.396  11.010  1.00  4.620          H  
ATOM   1994 2HB  LEU A 135     -22.892  -1.296  12.517  1.00  4.620          H  
ATOM   1995  HG  LEU A 135     -24.079  -2.046   9.834  1.00  4.620          H  
ATOM   1996 1HD1 LEU A 135     -24.155  -4.289  10.823  1.00  4.620          H  
ATOM   1997 2HD1 LEU A 135     -22.487  -3.679  10.721  1.00  4.620          H  
ATOM   1998 3HD1 LEU A 135     -23.338  -3.681  12.281  1.00  4.620          H  
ATOM   1999 1HD2 LEU A 135     -26.042  -2.680  11.189  1.00  4.620          H  
ATOM   2000 2HD2 LEU A 135     -25.247  -2.060  12.656  1.00  4.620          H  
ATOM   2001 3HD2 LEU A 135     -25.714  -0.947  11.349  1.00  4.620          H  
ATOM   2002  N   ASP A 136     -22.289   1.334  13.177  1.00  2.840          N  
ATOM   2003  CA  ASP A 136     -21.290   2.006  14.013  1.00  3.050          C  
ATOM   2004  C   ASP A 136     -20.214   1.027  14.461  1.00  2.720          C  
ATOM   2005  O   ASP A 136     -19.281   1.376  15.181  1.00  2.790          O  
ATOM   2006  CB  ASP A 136     -21.955   2.619  15.242  1.00  4.190          C  
ATOM   2007  CG  ASP A 136     -22.875   3.787  14.912  1.00  4.190          C  
ATOM   2008  OD1 ASP A 136     -22.683   4.429  13.908  1.00  4.190          O  
ATOM   2009  OD2 ASP A 136     -23.787   4.006  15.666  1.00  4.190          O  
ATOM   2010  H   ASP A 136     -23.185   1.105  13.590  1.00  3.410          H  
ATOM   2011  HA  ASP A 136     -20.821   2.799  13.429  1.00  3.660          H  
ATOM   2012 1HB  ASP A 136     -22.531   1.853  15.762  1.00  5.020          H  
ATOM   2013 2HB  ASP A 136     -21.186   2.969  15.932  1.00  5.020          H  
ATOM   2014  N   HIS A 137     -20.354  -0.207  13.996  1.00  2.560          N  
ATOM   2015  CA  HIS A 137     -19.450  -1.297  14.280  1.00  2.550          C  
ATOM   2016  C   HIS A 137     -18.408  -1.411  13.168  1.00  2.030          C  
ATOM   2017  O   HIS A 137     -17.518  -2.259  13.223  1.00  2.630          O  
ATOM   2018  CB  HIS A 137     -20.245  -2.597  14.369  1.00  3.570          C  
ATOM   2019  CG  HIS A 137     -21.263  -2.572  15.456  1.00  3.570          C  
ATOM   2020  ND1 HIS A 137     -20.928  -2.578  16.792  1.00  3.570          N  
ATOM   2021  CD2 HIS A 137     -22.617  -2.528  15.406  1.00  3.570          C  
ATOM   2022  CE1 HIS A 137     -22.031  -2.538  17.517  1.00  3.570          C  
ATOM   2023  NE2 HIS A 137     -23.067  -2.506  16.697  1.00  3.570          N  
ATOM   2024  H   HIS A 137     -21.161  -0.398  13.427  1.00  3.070          H  
ATOM   2025  HA  HIS A 137     -18.932  -1.123  15.222  1.00  3.060          H  
ATOM   2026 1HB  HIS A 137     -20.752  -2.779  13.418  1.00  4.290          H  
ATOM   2027 2HB  HIS A 137     -19.568  -3.429  14.545  1.00  4.290          H  
ATOM   2028  HD1 HIS A 137     -20.010  -2.691  17.174  1.00  4.290          H  
ATOM   2029  HD2 HIS A 137     -23.331  -2.508  14.586  1.00  4.290          H  
ATOM   2030  HE1 HIS A 137     -21.980  -2.534  18.605  1.00  4.290          H  
ATOM   2031  N   ALA A 138     -18.491  -0.504  12.189  1.00  1.780          N  
ATOM   2032  CA  ALA A 138     -17.582  -0.428  11.051  1.00  1.540          C  
ATOM   2033  C   ALA A 138     -17.422  -1.771  10.311  1.00  1.450          C  
ATOM   2034  O   ALA A 138     -18.287  -2.647  10.402  1.00  1.680          O  
ATOM   2035  CB  ALA A 138     -16.238   0.044  11.601  1.00  2.250          C  
ATOM   2036  H   ALA A 138     -19.261   0.169  12.204  1.00  2.140          H  
ATOM   2037  HA  ALA A 138     -17.968   0.309  10.349  1.00  1.850          H  
ATOM   2038 1HB  ALA A 138     -15.545   0.157  10.842  1.00  2.700          H  
ATOM   2039 2HB  ALA A 138     -16.380   0.995  12.104  1.00  2.700          H  
ATOM   2040 3HB  ALA A 138     -15.850  -0.679  12.314  1.00  2.700          H  
ATOM   2041  N   TYR A 139     -16.284  -1.975   9.642  1.00  1.280          N  
ATOM   2042  CA  TYR A 139     -16.019  -3.231   8.931  1.00  1.260          C  
ATOM   2043  C   TYR A 139     -14.801  -3.993   9.445  1.00  1.170          C  
ATOM   2044  O   TYR A 139     -13.771  -3.411   9.820  1.00  1.150          O  
ATOM   2045  CB  TYR A 139     -15.919  -2.977   7.420  1.00  1.770          C  
ATOM   2046  CG  TYR A 139     -15.523  -4.211   6.542  1.00  1.770          C  
ATOM   2047  CD1 TYR A 139     -16.322  -5.322   6.491  1.00  1.770          C  
ATOM   2048  CD2 TYR A 139     -14.401  -4.184   5.741  1.00  1.770          C  
ATOM   2049  CE1 TYR A 139     -15.976  -6.375   5.673  1.00  1.770          C  
ATOM   2050  CE2 TYR A 139     -14.080  -5.238   4.916  1.00  1.770          C  
ATOM   2051  CZ  TYR A 139     -14.862  -6.329   4.885  1.00  1.770          C  
ATOM   2052  OH  TYR A 139     -14.565  -7.392   4.047  1.00  1.770          O  
ATOM   2053  H   TYR A 139     -15.645  -1.190   9.521  1.00  1.540          H  
ATOM   2054  HA  TYR A 139     -16.874  -3.887   9.088  1.00  1.510          H  
ATOM   2055 1HB  TYR A 139     -16.876  -2.609   7.064  1.00  2.130          H  
ATOM   2056 2HB  TYR A 139     -15.199  -2.185   7.244  1.00  2.130          H  
ATOM   2057  HD1 TYR A 139     -17.228  -5.384   7.093  1.00  2.130          H  
ATOM   2058  HD2 TYR A 139     -13.778  -3.341   5.743  1.00  2.130          H  
ATOM   2059  HE1 TYR A 139     -16.597  -7.230   5.646  1.00  2.130          H  
ATOM   2060  HE2 TYR A 139     -13.200  -5.192   4.283  1.00  2.130          H  
ATOM   2061  HH  TYR A 139     -15.202  -8.095   4.188  1.00  2.130          H  
ATOM   2062  N   THR A 140     -14.943  -5.323   9.508  1.00  1.180          N  
ATOM   2063  CA  THR A 140     -13.863  -6.187   9.944  1.00  1.160          C  
ATOM   2064  C   THR A 140     -13.459  -7.131   8.820  1.00  1.150          C  
ATOM   2065  O   THR A 140     -14.275  -7.552   7.992  1.00  1.240          O  
ATOM   2066  CB  THR A 140     -14.307  -7.035  11.153  1.00  1.630          C  
ATOM   2067  OG1 THR A 140     -15.375  -7.912  10.749  1.00  1.630          O  
ATOM   2068  CG2 THR A 140     -14.809  -6.131  12.252  1.00  1.630          C  
ATOM   2069  H   THR A 140     -15.816  -5.755   9.233  1.00  1.420          H  
ATOM   2070  HA  THR A 140     -12.996  -5.583  10.215  1.00  1.390          H  
ATOM   2071  HB  THR A 140     -13.467  -7.628  11.515  1.00  1.960          H  
ATOM   2072  HG1 THR A 140     -15.596  -8.512  11.470  1.00  1.960          H  
ATOM   2073 1HG2 THR A 140     -15.126  -6.732  13.102  1.00  1.960          H  
ATOM   2074 2HG2 THR A 140     -14.018  -5.474  12.556  1.00  1.960          H  
ATOM   2075 3HG2 THR A 140     -15.652  -5.541  11.899  1.00  1.960          H  
ATOM   2076  N   GLU A 141     -12.204  -7.569   8.849  1.00  1.130          N  
ATOM   2077  CA  GLU A 141     -11.698  -8.451   7.808  1.00  1.180          C  
ATOM   2078  C   GLU A 141     -12.436  -9.785   7.656  1.00  1.250          C  
ATOM   2079  O   GLU A 141     -12.519 -10.297   6.553  1.00  1.330          O  
ATOM   2080  CB  GLU A 141     -10.204  -8.716   8.024  1.00  1.630          C  
ATOM   2081  CG  GLU A 141      -9.287  -7.454   7.935  1.00  1.630          C  
ATOM   2082  CD  GLU A 141      -9.153  -6.693   9.235  1.00  1.630          C  
ATOM   2083  OE1 GLU A 141      -9.882  -7.037  10.162  1.00  1.630          O  
ATOM   2084  OE2 GLU A 141      -8.307  -5.797   9.335  1.00  1.630          O  
ATOM   2085  H   GLU A 141     -11.556  -7.232   9.571  1.00  1.360          H  
ATOM   2086  HA  GLU A 141     -11.806  -7.922   6.858  1.00  1.420          H  
ATOM   2087 1HB  GLU A 141     -10.062  -9.175   8.995  1.00  1.960          H  
ATOM   2088 2HB  GLU A 141      -9.856  -9.431   7.282  1.00  1.960          H  
ATOM   2089 1HG  GLU A 141      -8.307  -7.753   7.606  1.00  1.960          H  
ATOM   2090 2HG  GLU A 141      -9.691  -6.795   7.199  1.00  1.960          H  
ATOM   2091  N   ASP A 142     -13.015 -10.316   8.730  1.00  1.280          N  
ATOM   2092  CA  ASP A 142     -13.675 -11.619   8.676  1.00  1.410          C  
ATOM   2093  C   ASP A 142     -15.177 -11.647   8.336  1.00  1.470          C  
ATOM   2094  O   ASP A 142     -15.778 -12.715   8.455  1.00  1.810          O  
ATOM   2095  CB  ASP A 142     -13.497 -12.350  10.013  1.00  1.920          C  
ATOM   2096  CG  ASP A 142     -12.054 -12.790  10.332  1.00  1.920          C  
ATOM   2097  OD1 ASP A 142     -11.278 -13.003   9.441  1.00  1.920          O  
ATOM   2098  OD2 ASP A 142     -11.741 -12.881  11.504  1.00  1.920          O  
ATOM   2099  H   ASP A 142     -12.913  -9.848   9.617  1.00  1.540          H  
ATOM   2100  HA  ASP A 142     -13.165 -12.205   7.911  1.00  1.690          H  
ATOM   2101 1HB  ASP A 142     -13.846 -11.704  10.816  1.00  2.310          H  
ATOM   2102 2HB  ASP A 142     -14.127 -13.237  10.021  1.00  2.310          H  
ATOM   2103  N   ASP A 143     -15.816 -10.525   7.964  1.00  1.380          N  
ATOM   2104  CA  ASP A 143     -17.252 -10.652   7.636  1.00  1.610          C  
ATOM   2105  C   ASP A 143     -17.780  -9.652   6.578  1.00  1.700          C  
ATOM   2106  O   ASP A 143     -18.107  -8.519   6.933  1.00  2.320          O  
ATOM   2107  CB  ASP A 143     -18.127 -10.466   8.879  1.00  2.160          C  
ATOM   2108  CG  ASP A 143     -19.605 -10.772   8.564  1.00  2.160          C  
ATOM   2109  OD1 ASP A 143     -19.866 -11.121   7.407  1.00  2.160          O  
ATOM   2110  OD2 ASP A 143     -20.443 -10.662   9.442  1.00  2.160          O  
ATOM   2111  H   ASP A 143     -15.309  -9.630   7.908  1.00  1.660          H  
ATOM   2112  HA  ASP A 143     -17.413 -11.670   7.295  1.00  1.930          H  
ATOM   2113 1HB  ASP A 143     -17.784 -11.130   9.676  1.00  2.590          H  
ATOM   2114 2HB  ASP A 143     -18.042  -9.439   9.241  1.00  2.590          H  
ATOM   2115  N   PRO A 144     -17.936 -10.038   5.285  1.00  1.890          N  
ATOM   2116  CA  PRO A 144     -18.325  -9.196   4.157  1.00  2.170          C  
ATOM   2117  C   PRO A 144     -19.828  -9.104   3.969  1.00  1.950          C  
ATOM   2118  O   PRO A 144     -20.262  -8.529   2.960  1.00  1.870          O  
ATOM   2119  CB  PRO A 144     -17.773  -9.954   2.969  1.00  3.250          C  
ATOM   2120  CG  PRO A 144     -18.013 -11.379   3.365  1.00  3.250          C  
ATOM   2121  CD  PRO A 144     -17.776 -11.442   4.900  1.00  3.250          C  
ATOM   2122  HA  PRO A 144     -17.877  -8.204   4.243  1.00  2.600          H  
ATOM   2123 1HB  PRO A 144     -18.323  -9.670   2.055  1.00  3.910          H  
ATOM   2124 2HB  PRO A 144     -16.728  -9.697   2.805  1.00  3.910          H  
ATOM   2125 1HG  PRO A 144     -19.054 -11.585   3.136  1.00  3.910          H  
ATOM   2126 2HG  PRO A 144     -17.436 -12.065   2.761  1.00  3.910          H  
ATOM   2127 1HD  PRO A 144     -18.567 -12.065   5.371  1.00  3.910          H  
ATOM   2128 2HD  PRO A 144     -16.801 -11.812   5.135  1.00  3.910          H  
ATOM   2129  N   VAL A 145     -20.589  -9.695   4.904  1.00  2.710          N  
ATOM   2130  CA  VAL A 145     -22.034  -9.845   4.818  1.00  3.250          C  
ATOM   2131  C   VAL A 145     -22.554  -9.959   3.371  1.00  2.820          C  
ATOM   2132  O   VAL A 145     -22.035 -10.739   2.554  1.00  2.760          O  
ATOM   2133  CB  VAL A 145     -22.731  -8.687   5.616  1.00  4.330          C  
ATOM   2134  CG1 VAL A 145     -22.358  -8.795   7.091  1.00  4.330          C  
ATOM   2135  CG2 VAL A 145     -22.280  -7.272   5.137  1.00  4.330          C  
ATOM   2136  H   VAL A 145     -20.159 -10.144   5.734  1.00  3.250          H  
ATOM   2137  HA  VAL A 145     -22.290 -10.775   5.333  1.00  3.900          H  
ATOM   2138  HB  VAL A 145     -23.809  -8.800   5.527  1.00  5.200          H  
ATOM   2139 1HG1 VAL A 145     -22.855  -8.011   7.657  1.00  5.200          H  
ATOM   2140 2HG1 VAL A 145     -22.658  -9.772   7.479  1.00  5.200          H  
ATOM   2141 3HG1 VAL A 145     -21.276  -8.687   7.199  1.00  5.200          H  
ATOM   2142 1HG2 VAL A 145     -22.785  -6.516   5.735  1.00  5.200          H  
ATOM   2143 2HG2 VAL A 145     -21.219  -7.172   5.282  1.00  5.200          H  
ATOM   2144 3HG2 VAL A 145     -22.508  -7.090   4.091  1.00  5.200          H  
ATOM   2145  N   ASP A 146     -23.562  -9.171   3.018  1.00  2.990          N  
ATOM   2146  CA  ASP A 146     -24.168  -9.299   1.722  1.00  2.870          C  
ATOM   2147  C   ASP A 146     -23.461  -8.550   0.605  1.00  2.960          C  
ATOM   2148  O   ASP A 146     -23.991  -8.452  -0.508  1.00  3.440          O  
ATOM   2149  CB  ASP A 146     -25.651  -8.956   1.826  1.00  4.070          C  
ATOM   2150  CG  ASP A 146     -25.906  -7.579   2.391  1.00  4.070          C  
ATOM   2151  OD1 ASP A 146     -25.036  -7.069   3.073  1.00  4.070          O  
ATOM   2152  OD2 ASP A 146     -26.943  -6.998   2.123  1.00  4.070          O  
ATOM   2153  H   ASP A 146     -23.958  -8.466   3.647  1.00  3.590          H  
ATOM   2154  HA  ASP A 146     -24.135 -10.359   1.465  1.00  3.440          H  
ATOM   2155 1HB  ASP A 146     -26.107  -9.029   0.837  1.00  4.880          H  
ATOM   2156 2HB  ASP A 146     -26.141  -9.692   2.460  1.00  4.880          H  
ATOM   2157  N   GLY A 147     -22.213  -8.124   0.842  1.00  3.210          N  
ATOM   2158  CA  GLY A 147     -21.394  -7.505  -0.188  1.00  3.800          C  
ATOM   2159  C   GLY A 147     -21.120  -8.524  -1.298  1.00  3.890          C  
ATOM   2160  O   GLY A 147     -20.774  -8.160  -2.427  1.00  3.890          O  
ATOM   2161  H   GLY A 147     -21.796  -8.232   1.776  1.00  3.850          H  
ATOM   2162 1HA  GLY A 147     -21.909  -6.638  -0.594  1.00  4.560          H  
ATOM   2163 2HA  GLY A 147     -20.456  -7.166   0.253  1.00  4.560          H  
ATOM   2164  N   VAL A 148     -21.285  -9.811  -0.955  1.00  3.890          N  
ATOM   2165  CA  VAL A 148     -21.131 -10.911  -1.890  1.00  3.890          C  
ATOM   2166  C   VAL A 148     -22.257 -10.951  -2.921  1.00  3.890          C  
ATOM   2167  O   VAL A 148     -22.126 -11.602  -3.954  1.00  3.890          O  
ATOM   2168  CB  VAL A 148     -21.077 -12.245  -1.143  1.00  5.450          C  
ATOM   2169  CG1 VAL A 148     -22.477 -12.656  -0.640  1.00  5.450          C  
ATOM   2170  CG2 VAL A 148     -20.474 -13.334  -2.059  1.00  5.450          C  
ATOM   2171  H   VAL A 148     -21.540 -10.018   0.025  1.00  4.670          H  
ATOM   2172  HA  VAL A 148     -20.185 -10.779  -2.413  1.00  4.670          H  
ATOM   2173  HB  VAL A 148     -20.460 -12.106  -0.286  1.00  6.540          H  
ATOM   2174 1HG1 VAL A 148     -22.406 -13.586  -0.096  1.00  6.540          H  
ATOM   2175 2HG1 VAL A 148     -22.883 -11.892   0.017  1.00  6.540          H  
ATOM   2176 3HG1 VAL A 148     -23.156 -12.812  -1.474  1.00  6.540          H  
ATOM   2177 1HG2 VAL A 148     -20.408 -14.268  -1.520  1.00  6.540          H  
ATOM   2178 2HG2 VAL A 148     -21.096 -13.490  -2.934  1.00  6.540          H  
ATOM   2179 3HG2 VAL A 148     -19.477 -13.029  -2.377  1.00  6.540          H  
ATOM   2180  N   ALA A 149     -23.411 -10.395  -2.561  1.00  3.780          N  
ATOM   2181  CA  ALA A 149     -24.573 -10.384  -3.419  1.00  3.690          C  
ATOM   2182  C   ALA A 149     -24.746  -9.017  -4.090  1.00  3.040          C  
ATOM   2183  O   ALA A 149     -25.310  -8.926  -5.179  1.00  3.400          O  
ATOM   2184  CB  ALA A 149     -25.801 -10.763  -2.609  1.00  5.200          C  
ATOM   2185  H   ALA A 149     -23.477  -9.892  -1.683  1.00  4.540          H  
ATOM   2186  HA  ALA A 149     -24.426 -11.125  -4.203  1.00  4.430          H  
ATOM   2187 1HB  ALA A 149     -26.675 -10.785  -3.256  1.00  6.240          H  
ATOM   2188 2HB  ALA A 149     -25.663 -11.752  -2.159  1.00  6.240          H  
ATOM   2189 3HB  ALA A 149     -25.958 -10.031  -1.815  1.00  6.240          H  
ATOM   2190  N   ASP A 150     -24.282  -7.945  -3.426  1.00  2.470          N  
ATOM   2191  CA  ASP A 150     -24.467  -6.586  -3.940  1.00  2.210          C  
ATOM   2192  C   ASP A 150     -23.421  -6.276  -5.009  1.00  1.820          C  
ATOM   2193  O   ASP A 150     -22.564  -7.109  -5.300  1.00  2.180          O  
ATOM   2194  CB  ASP A 150     -24.396  -5.595  -2.768  1.00  3.200          C  
ATOM   2195  CG  ASP A 150     -25.161  -4.266  -2.997  1.00  3.200          C  
ATOM   2196  OD1 ASP A 150     -25.253  -3.829  -4.124  1.00  3.200          O  
ATOM   2197  OD2 ASP A 150     -25.692  -3.743  -2.047  1.00  3.200          O  
ATOM   2198  H   ASP A 150     -23.862  -8.081  -2.511  1.00  2.960          H  
ATOM   2199  HA  ASP A 150     -25.452  -6.516  -4.396  1.00  2.650          H  
ATOM   2200 1HB  ASP A 150     -24.788  -6.081  -1.871  1.00  3.840          H  
ATOM   2201 2HB  ASP A 150     -23.348  -5.360  -2.570  1.00  3.840          H  
ATOM   2202  N   TRP A 151     -23.450  -5.080  -5.581  1.00  1.700          N  
ATOM   2203  CA  TRP A 151     -22.543  -4.802  -6.688  1.00  1.670          C  
ATOM   2204  C   TRP A 151     -21.403  -3.849  -6.329  1.00  1.250          C  
ATOM   2205  O   TRP A 151     -21.626  -2.763  -5.777  1.00  1.910          O  
ATOM   2206  CB  TRP A 151     -23.336  -4.136  -7.811  1.00  2.350          C  
ATOM   2207  CG  TRP A 151     -24.460  -4.923  -8.410  1.00  2.350          C  
ATOM   2208  CD1 TRP A 151     -24.811  -6.210  -8.167  1.00  2.350          C  
ATOM   2209  CD2 TRP A 151     -25.436  -4.419  -9.356  1.00  2.350          C  
ATOM   2210  NE1 TRP A 151     -25.909  -6.538  -8.872  1.00  2.350          N  
ATOM   2211  CE2 TRP A 151     -26.309  -5.448  -9.615  1.00  2.350          C  
ATOM   2212  CE3 TRP A 151     -25.635  -3.185  -9.982  1.00  2.350          C  
ATOM   2213  CZ2 TRP A 151     -27.377  -5.297 -10.482  1.00  2.350          C  
ATOM   2214  CZ3 TRP A 151     -26.693  -3.040 -10.862  1.00  2.350          C  
ATOM   2215  CH2 TRP A 151     -27.541  -4.074 -11.104  1.00  2.350          C  
ATOM   2216  H   TRP A 151     -24.153  -4.405  -5.277  1.00  2.040          H  
ATOM   2217  HA  TRP A 151     -22.110  -5.737  -7.036  1.00  2.000          H  
ATOM   2218 1HB  TRP A 151     -23.781  -3.240  -7.422  1.00  2.820          H  
ATOM   2219 2HB  TRP A 151     -22.649  -3.864  -8.599  1.00  2.820          H  
ATOM   2220  HD1 TRP A 151     -24.304  -6.878  -7.499  1.00  2.820          H  
ATOM   2221  HE1 TRP A 151     -26.371  -7.481  -8.837  1.00  2.820          H  
ATOM   2222  HE3 TRP A 151     -24.979  -2.356  -9.785  1.00  2.820          H  
ATOM   2223  HZ2 TRP A 151     -28.064  -6.103 -10.678  1.00  2.820          H  
ATOM   2224  HZ3 TRP A 151     -26.835  -2.077 -11.352  1.00  2.820          H  
ATOM   2225  HH2 TRP A 151     -28.367  -3.931 -11.796  1.00  2.820          H  
ATOM   2226  N   LEU A 152     -20.189  -4.218  -6.735  1.00  1.020          N  
ATOM   2227  CA  LEU A 152     -19.031  -3.361  -6.544  1.00  1.290          C  
ATOM   2228  C   LEU A 152     -18.530  -2.871  -7.920  1.00  0.990          C  
ATOM   2229  O   LEU A 152     -18.630  -3.622  -8.884  1.00  1.160          O  
ATOM   2230  CB  LEU A 152     -17.895  -4.109  -5.801  1.00  1.700          C  
ATOM   2231  CG  LEU A 152     -17.921  -4.231  -4.202  1.00  1.700          C  
ATOM   2232  CD1 LEU A 152     -17.849  -2.836  -3.557  1.00  1.700          C  
ATOM   2233  CD2 LEU A 152     -19.170  -4.970  -3.706  1.00  1.700          C  
ATOM   2234  H   LEU A 152     -20.073  -5.118  -7.182  1.00  1.220          H  
ATOM   2235  HA  LEU A 152     -19.353  -2.552  -5.925  1.00  1.550          H  
ATOM   2236 1HB  LEU A 152     -17.861  -5.124  -6.187  1.00  2.040          H  
ATOM   2237 2HB  LEU A 152     -16.953  -3.626  -6.054  1.00  2.040          H  
ATOM   2238  HG  LEU A 152     -17.038  -4.786  -3.892  1.00  2.040          H  
ATOM   2239 1HD1 LEU A 152     -17.821  -2.943  -2.474  1.00  2.040          H  
ATOM   2240 2HD1 LEU A 152     -16.942  -2.332  -3.888  1.00  2.040          H  
ATOM   2241 3HD1 LEU A 152     -18.710  -2.241  -3.826  1.00  2.040          H  
ATOM   2242 1HD2 LEU A 152     -19.126  -5.051  -2.620  1.00  2.040          H  
ATOM   2243 2HD2 LEU A 152     -20.062  -4.427  -3.978  1.00  2.040          H  
ATOM   2244 3HD2 LEU A 152     -19.210  -5.971  -4.140  1.00  2.040          H  
ATOM   2245  N   PRO A 153     -17.981  -1.642  -8.015  1.00  0.880          N  
ATOM   2246  CA  PRO A 153     -17.361  -0.989  -9.172  1.00  0.850          C  
ATOM   2247  C   PRO A 153     -16.120  -1.672  -9.763  1.00  0.770          C  
ATOM   2248  O   PRO A 153     -15.575  -2.619  -9.200  1.00  0.820          O  
ATOM   2249  CB  PRO A 153     -17.001   0.379  -8.625  1.00  1.270          C  
ATOM   2250  CG  PRO A 153     -17.889   0.621  -7.492  1.00  1.270          C  
ATOM   2251  CD  PRO A 153     -18.151  -0.707  -6.873  1.00  1.270          C  
ATOM   2252  HA  PRO A 153     -18.130  -0.882  -9.951  1.00  1.020          H  
ATOM   2253 1HB  PRO A 153     -15.968   0.448  -8.380  1.00  1.530          H  
ATOM   2254 2HB  PRO A 153     -17.192   1.088  -9.412  1.00  1.530          H  
ATOM   2255 1HG  PRO A 153     -17.425   1.333  -6.810  1.00  1.530          H  
ATOM   2256 2HG  PRO A 153     -18.795   1.098  -7.870  1.00  1.530          H  
ATOM   2257 1HD  PRO A 153     -17.473  -0.932  -6.043  1.00  1.530          H  
ATOM   2258 2HD  PRO A 153     -19.204  -0.630  -6.566  1.00  1.530          H  
ATOM   2259  N   ALA A 154     -15.738  -1.243 -10.974  1.00  0.780          N  
ATOM   2260  CA  ALA A 154     -14.614  -1.835 -11.712  1.00  0.780          C  
ATOM   2261  C   ALA A 154     -13.320  -1.930 -10.907  1.00  0.720          C  
ATOM   2262  O   ALA A 154     -12.761  -3.025 -10.750  1.00  0.750          O  
ATOM   2263  CB  ALA A 154     -14.344  -1.006 -12.953  1.00  1.090          C  
ATOM   2264  H   ALA A 154     -16.202  -0.423 -11.380  1.00  0.940          H  
ATOM   2265  HA  ALA A 154     -14.902  -2.844 -12.002  1.00  0.940          H  
ATOM   2266 1HB  ALA A 154     -13.538  -1.445 -13.527  1.00  1.310          H  
ATOM   2267 2HB  ALA A 154     -15.242  -0.958 -13.564  1.00  1.310          H  
ATOM   2268 3HB  ALA A 154     -14.060   0.004 -12.668  1.00  1.310          H  
ATOM   2269  N   TYR A 155     -12.845  -0.807 -10.362  1.00  0.720          N  
ATOM   2270  CA  TYR A 155     -11.620  -0.869  -9.570  1.00  0.720          C  
ATOM   2271  C   TYR A 155     -11.615  -1.831  -8.378  1.00  0.710          C  
ATOM   2272  O   TYR A 155     -10.744  -2.713  -8.355  1.00  0.720          O  
ATOM   2273  CB  TYR A 155     -11.204   0.537  -9.134  1.00  1.010          C  
ATOM   2274  CG  TYR A 155     -10.139   0.574  -8.028  1.00  1.010          C  
ATOM   2275  CD1 TYR A 155      -8.895   0.070  -8.254  1.00  1.010          C  
ATOM   2276  CD2 TYR A 155     -10.414   1.171  -6.805  1.00  1.010          C  
ATOM   2277  CE1 TYR A 155      -7.926   0.137  -7.311  1.00  1.010          C  
ATOM   2278  CE2 TYR A 155      -9.440   1.232  -5.839  1.00  1.010          C  
ATOM   2279  CZ  TYR A 155      -8.190   0.715  -6.094  1.00  1.010          C  
ATOM   2280  OH  TYR A 155      -7.210   0.773  -5.129  1.00  1.010          O  
ATOM   2281  H   TYR A 155     -13.276   0.101 -10.556  1.00  0.860          H  
ATOM   2282  HA  TYR A 155     -10.835  -1.216 -10.239  1.00  0.860          H  
ATOM   2283 1HB  TYR A 155     -10.788   1.034 -10.009  1.00  1.210          H  
ATOM   2284 2HB  TYR A 155     -12.058   1.129  -8.825  1.00  1.210          H  
ATOM   2285  HD1 TYR A 155      -8.690  -0.394  -9.182  1.00  1.210          H  
ATOM   2286  HD2 TYR A 155     -11.397   1.590  -6.606  1.00  1.210          H  
ATOM   2287  HE1 TYR A 155      -6.957  -0.273  -7.529  1.00  1.210          H  
ATOM   2288  HE2 TYR A 155      -9.653   1.694  -4.874  1.00  1.210          H  
ATOM   2289  HH  TYR A 155      -7.578   1.145  -4.325  1.00  1.210          H  
ATOM   2290  N   PRO A 156     -12.535  -1.737  -7.387  1.00  0.750          N  
ATOM   2291  CA  PRO A 156     -12.557  -2.630  -6.251  1.00  0.850          C  
ATOM   2292  C   PRO A 156     -12.752  -4.082  -6.630  1.00  0.860          C  
ATOM   2293  O   PRO A 156     -12.218  -4.956  -5.951  1.00  0.840          O  
ATOM   2294  CB  PRO A 156     -13.733  -2.090  -5.452  1.00  1.270          C  
ATOM   2295  CG  PRO A 156     -14.532  -1.269  -6.388  1.00  1.270          C  
ATOM   2296  CD  PRO A 156     -13.550  -0.691  -7.337  1.00  1.270          C  
ATOM   2297  HA  PRO A 156     -11.625  -2.500  -5.688  1.00  1.020          H  
ATOM   2298 1HB  PRO A 156     -14.322  -2.921  -5.089  1.00  1.530          H  
ATOM   2299 2HB  PRO A 156     -13.363  -1.545  -4.611  1.00  1.530          H  
ATOM   2300 1HG  PRO A 156     -15.284  -1.902  -6.870  1.00  1.530          H  
ATOM   2301 2HG  PRO A 156     -15.076  -0.503  -5.836  1.00  1.530          H  
ATOM   2302 1HD  PRO A 156     -14.029  -0.539  -8.258  1.00  1.530          H  
ATOM   2303 2HD  PRO A 156     -13.157   0.228  -6.924  1.00  1.530          H  
ATOM   2304  N   VAL A 157     -13.402  -4.353  -7.752  1.00  0.910          N  
ATOM   2305  CA  VAL A 157     -13.563  -5.723  -8.184  1.00  0.980          C  
ATOM   2306  C   VAL A 157     -12.269  -6.340  -8.629  1.00  0.890          C  
ATOM   2307  O   VAL A 157     -11.999  -7.505  -8.309  1.00  0.920          O  
ATOM   2308  CB  VAL A 157     -14.665  -5.826  -9.197  1.00  1.340          C  
ATOM   2309  CG1 VAL A 157     -14.678  -7.139  -9.837  1.00  1.340          C  
ATOM   2310  CG2 VAL A 157     -15.950  -5.662  -8.401  1.00  1.340          C  
ATOM   2311  H   VAL A 157     -13.886  -3.623  -8.291  1.00  1.090          H  
ATOM   2312  HA  VAL A 157     -13.904  -6.290  -7.326  1.00  1.180          H  
ATOM   2313  HB  VAL A 157     -14.567  -5.049  -9.962  1.00  1.610          H  
ATOM   2314 1HG1 VAL A 157     -15.507  -7.128 -10.489  1.00  1.610          H  
ATOM   2315 2HG1 VAL A 157     -13.768  -7.312 -10.405  1.00  1.610          H  
ATOM   2316 3HG1 VAL A 157     -14.783  -7.910  -9.084  1.00  1.610          H  
ATOM   2317 1HG2 VAL A 157     -16.792  -5.733  -9.024  1.00  1.610          H  
ATOM   2318 2HG2 VAL A 157     -16.014  -6.439  -7.647  1.00  1.610          H  
ATOM   2319 3HG2 VAL A 157     -15.945  -4.696  -7.919  1.00  1.610          H  
ATOM   2320  N   GLY A 158     -11.494  -5.610  -9.422  1.00  0.830          N  
ATOM   2321  CA  GLY A 158     -10.204  -6.138  -9.825  1.00  0.820          C  
ATOM   2322  C   GLY A 158      -9.369  -6.432  -8.571  1.00  0.720          C  
ATOM   2323  O   GLY A 158      -8.670  -7.451  -8.503  1.00  0.730          O  
ATOM   2324  H   GLY A 158     -11.823  -4.682  -9.719  1.00  1.000          H  
ATOM   2325 1HA  GLY A 158     -10.343  -7.049 -10.392  1.00  0.980          H  
ATOM   2326 2HA  GLY A 158      -9.693  -5.416 -10.463  1.00  0.980          H  
ATOM   2327  N   LYS A 159      -9.514  -5.585  -7.544  1.00  0.660          N  
ATOM   2328  CA  LYS A 159      -8.783  -5.768  -6.298  1.00  0.650          C  
ATOM   2329  C   LYS A 159      -9.271  -7.022  -5.532  1.00  0.680          C  
ATOM   2330  O   LYS A 159      -8.445  -7.762  -4.995  1.00  0.720          O  
ATOM   2331  CB  LYS A 159      -8.924  -4.513  -5.445  1.00  0.910          C  
ATOM   2332  CG  LYS A 159      -8.327  -3.215  -6.093  1.00  0.910          C  
ATOM   2333  CD  LYS A 159      -6.830  -3.187  -6.238  1.00  0.910          C  
ATOM   2334  CE  LYS A 159      -6.163  -3.201  -4.910  1.00  0.910          C  
ATOM   2335  NZ  LYS A 159      -4.745  -2.823  -4.960  1.00  0.910          N  
ATOM   2336  H   LYS A 159     -10.103  -4.753  -7.688  1.00  0.790          H  
ATOM   2337  HA  LYS A 159      -7.735  -5.927  -6.536  1.00  0.780          H  
ATOM   2338 1HB  LYS A 159      -9.967  -4.323  -5.257  1.00  1.100          H  
ATOM   2339 2HB  LYS A 159      -8.465  -4.681  -4.473  1.00  1.100          H  
ATOM   2340 1HG  LYS A 159      -8.721  -3.138  -7.098  1.00  1.100          H  
ATOM   2341 2HG  LYS A 159      -8.649  -2.341  -5.567  1.00  1.100          H  
ATOM   2342 1HD  LYS A 159      -6.489  -4.032  -6.825  1.00  1.100          H  
ATOM   2343 2HD  LYS A 159      -6.553  -2.293  -6.756  1.00  1.100          H  
ATOM   2344 1HE  LYS A 159      -6.681  -2.544  -4.217  1.00  1.100          H  
ATOM   2345 2HE  LYS A 159      -6.224  -4.209  -4.555  1.00  1.100          H  
ATOM   2346 1HZ  LYS A 159      -4.310  -2.905  -4.050  1.00  1.100          H  
ATOM   2347 2HZ  LYS A 159      -4.229  -3.413  -5.594  1.00  1.100          H  
ATOM   2348 3HZ  LYS A 159      -4.663  -1.868  -5.268  1.00  1.100          H  
ATOM   2349  N   ILE A 160     -10.594  -7.289  -5.533  1.00  0.730          N  
ATOM   2350  CA  ILE A 160     -11.142  -8.487  -4.867  1.00  0.840          C  
ATOM   2351  C   ILE A 160     -10.592  -9.731  -5.543  1.00  0.820          C  
ATOM   2352  O   ILE A 160     -10.229 -10.709  -4.868  1.00  0.850          O  
ATOM   2353  CB  ILE A 160     -12.698  -8.569  -4.988  1.00  1.130          C  
ATOM   2354  CG1 ILE A 160     -13.327  -7.472  -4.134  1.00  1.130          C  
ATOM   2355  CG2 ILE A 160     -13.206  -9.997  -4.548  1.00  1.130          C  
ATOM   2356  CD1 ILE A 160     -14.833  -7.203  -4.385  1.00  1.130          C  
ATOM   2357  H   ILE A 160     -11.222  -6.586  -5.926  1.00  0.880          H  
ATOM   2358  HA  ILE A 160     -10.856  -8.487  -3.826  1.00  1.010          H  
ATOM   2359  HB  ILE A 160     -12.991  -8.385  -6.017  1.00  1.360          H  
ATOM   2360 1HG1 ILE A 160     -13.200  -7.747  -3.091  1.00  1.360          H  
ATOM   2361 2HG1 ILE A 160     -12.785  -6.565  -4.311  1.00  1.360          H  
ATOM   2362 1HG2 ILE A 160     -14.283 -10.051  -4.637  1.00  1.360          H  
ATOM   2363 2HG2 ILE A 160     -12.779 -10.778  -5.179  1.00  1.360          H  
ATOM   2364 3HG2 ILE A 160     -12.918 -10.182  -3.512  1.00  1.360          H  
ATOM   2365 1HD1 ILE A 160     -15.176  -6.403  -3.727  1.00  1.360          H  
ATOM   2366 2HD1 ILE A 160     -14.987  -6.900  -5.410  1.00  1.360          H  
ATOM   2367 3HD1 ILE A 160     -15.413  -8.092  -4.183  1.00  1.360          H  
ATOM   2368  N   ALA A 161     -10.593  -9.718  -6.869  1.00  0.820          N  
ATOM   2369  CA  ALA A 161     -10.100 -10.836  -7.636  1.00  0.850          C  
ATOM   2370  C   ALA A 161      -8.641 -11.123  -7.283  1.00  0.790          C  
ATOM   2371  O   ALA A 161      -8.258 -12.289  -7.080  1.00  0.820          O  
ATOM   2372  CB  ALA A 161     -10.231 -10.489  -9.101  1.00  1.180          C  
ATOM   2373  H   ALA A 161     -10.960  -8.891  -7.355  1.00  0.980          H  
ATOM   2374  HA  ALA A 161     -10.685 -11.721  -7.398  1.00  1.020          H  
ATOM   2375 1HB  ALA A 161      -9.850 -11.290  -9.700  1.00  1.410          H  
ATOM   2376 2HB  ALA A 161     -11.278 -10.297  -9.344  1.00  1.410          H  
ATOM   2377 3HB  ALA A 161      -9.668  -9.602  -9.289  1.00  1.410          H  
ATOM   2378  N   ALA A 162      -7.843 -10.056  -7.140  1.00  0.730          N  
ATOM   2379  CA  ALA A 162      -6.454 -10.208  -6.757  1.00  0.730          C  
ATOM   2380  C   ALA A 162      -6.330 -10.815  -5.362  1.00  0.740          C  
ATOM   2381  O   ALA A 162      -5.562 -11.762  -5.189  1.00  0.780          O  
ATOM   2382  CB  ALA A 162      -5.765  -8.865  -6.780  1.00  1.020          C  
ATOM   2383  H   ALA A 162      -8.201  -9.125  -7.376  1.00  0.880          H  
ATOM   2384  HA  ALA A 162      -5.975 -10.874  -7.469  1.00  0.880          H  
ATOM   2385 1HB  ALA A 162      -4.720  -8.985  -6.508  1.00  1.230          H  
ATOM   2386 2HB  ALA A 162      -5.834  -8.413  -7.755  1.00  1.230          H  
ATOM   2387 3HB  ALA A 162      -6.262  -8.237  -6.071  1.00  1.230          H  
ATOM   2388  N   GLU A 163      -7.150 -10.371  -4.392  1.00  0.740          N  
ATOM   2389  CA  GLU A 163      -7.047 -10.908  -3.028  1.00  0.780          C  
ATOM   2390  C   GLU A 163      -7.282 -12.406  -2.991  1.00  0.800          C  
ATOM   2391  O   GLU A 163      -6.618 -13.130  -2.236  1.00  0.840          O  
ATOM   2392  CB  GLU A 163      -8.059 -10.284  -2.068  1.00  1.080          C  
ATOM   2393  CG  GLU A 163      -7.841  -8.861  -1.664  1.00  1.080          C  
ATOM   2394  CD  GLU A 163      -8.826  -8.459  -0.609  1.00  1.080          C  
ATOM   2395  OE1 GLU A 163      -9.786  -9.162  -0.419  1.00  1.080          O  
ATOM   2396  OE2 GLU A 163      -8.625  -7.445   0.005  1.00  1.080          O  
ATOM   2397  H   GLU A 163      -7.778  -9.581  -4.593  1.00  0.890          H  
ATOM   2398  HA  GLU A 163      -6.039 -10.703  -2.659  1.00  0.940          H  
ATOM   2399 1HB  GLU A 163      -9.044 -10.326  -2.532  1.00  1.290          H  
ATOM   2400 2HB  GLU A 163      -8.111 -10.883  -1.164  1.00  1.290          H  
ATOM   2401 1HG  GLU A 163      -6.830  -8.740  -1.288  1.00  1.290          H  
ATOM   2402 2HG  GLU A 163      -7.963  -8.221  -2.532  1.00  1.290          H  
ATOM   2403  N   GLY A 164      -8.238 -12.864  -3.802  1.00  0.790          N  
ATOM   2404  CA  GLY A 164      -8.556 -14.277  -3.899  1.00  0.850          C  
ATOM   2405  C   GLY A 164      -7.299 -15.034  -4.301  1.00  0.830          C  
ATOM   2406  O   GLY A 164      -6.886 -16.004  -3.649  1.00  0.850          O  
ATOM   2407  H   GLY A 164      -8.791 -12.175  -4.333  1.00  0.950          H  
ATOM   2408 1HA  GLY A 164      -8.930 -14.636  -2.943  1.00  1.020          H  
ATOM   2409 2HA  GLY A 164      -9.340 -14.424  -4.644  1.00  1.020          H  
ATOM   2410  N   ALA A 165      -6.669 -14.587  -5.389  1.00  0.800          N  
ATOM   2411  CA  ALA A 165      -5.458 -15.240  -5.861  1.00  0.800          C  
ATOM   2412  C   ALA A 165      -4.369 -15.226  -4.807  1.00  0.800          C  
ATOM   2413  O   ALA A 165      -3.684 -16.230  -4.614  1.00  0.840          O  
ATOM   2414  CB  ALA A 165      -4.959 -14.565  -7.128  1.00  1.120          C  
ATOM   2415  H   ALA A 165      -7.070 -13.786  -5.901  1.00  0.960          H  
ATOM   2416  HA  ALA A 165      -5.690 -16.277  -6.073  1.00  0.960          H  
ATOM   2417 1HB  ALA A 165      -4.068 -15.075  -7.490  1.00  1.340          H  
ATOM   2418 2HB  ALA A 165      -5.734 -14.603  -7.888  1.00  1.340          H  
ATOM   2419 3HB  ALA A 165      -4.720 -13.523  -6.912  1.00  1.340          H  
ATOM   2420  N   VAL A 166      -4.257 -14.132  -4.063  1.00  0.790          N  
ATOM   2421  CA  VAL A 166      -3.195 -14.023  -3.081  1.00  0.830          C  
ATOM   2422  C   VAL A 166      -3.329 -15.096  -2.003  1.00  0.930          C  
ATOM   2423  O   VAL A 166      -2.342 -15.763  -1.648  1.00  0.970          O  
ATOM   2424  CB  VAL A 166      -3.176 -12.589  -2.492  1.00  1.150          C  
ATOM   2425  CG1 VAL A 166      -2.214 -12.468  -1.388  1.00  1.150          C  
ATOM   2426  CG2 VAL A 166      -2.787 -11.617  -3.541  1.00  1.150          C  
ATOM   2427  H   VAL A 166      -4.869 -13.334  -4.274  1.00  0.950          H  
ATOM   2428  HA  VAL A 166      -2.262 -14.194  -3.571  1.00  1.000          H  
ATOM   2429  HB  VAL A 166      -4.163 -12.353  -2.126  1.00  1.380          H  
ATOM   2430 1HG1 VAL A 166      -2.204 -11.460  -1.010  1.00  1.380          H  
ATOM   2431 2HG1 VAL A 166      -2.459 -13.155  -0.581  1.00  1.380          H  
ATOM   2432 3HG1 VAL A 166      -1.251 -12.699  -1.811  1.00  1.380          H  
ATOM   2433 1HG2 VAL A 166      -2.803 -10.632  -3.132  1.00  1.380          H  
ATOM   2434 2HG2 VAL A 166      -1.806 -11.848  -3.890  1.00  1.380          H  
ATOM   2435 3HG2 VAL A 166      -3.450 -11.662  -4.356  1.00  1.380          H  
ATOM   2436  N   ARG A 167      -4.530 -15.277  -1.474  1.00  1.000          N  
ATOM   2437  CA  ARG A 167      -4.688 -16.300  -0.455  1.00  1.160          C  
ATOM   2438  C   ARG A 167      -4.481 -17.711  -1.038  1.00  1.220          C  
ATOM   2439  O   ARG A 167      -3.876 -18.571  -0.387  1.00  1.380          O  
ATOM   2440  CB  ARG A 167      -6.037 -16.195   0.217  1.00  1.560          C  
ATOM   2441  CG  ARG A 167      -6.178 -14.937   1.024  1.00  1.560          C  
ATOM   2442  CD  ARG A 167      -7.287 -14.946   1.979  1.00  1.560          C  
ATOM   2443  NE  ARG A 167      -8.591 -15.202   1.384  1.00  1.560          N  
ATOM   2444  CZ  ARG A 167      -9.394 -14.301   0.769  1.00  1.560          C  
ATOM   2445  NH1 ARG A 167      -9.008 -13.055   0.561  1.00  1.560          N  
ATOM   2446  NH2 ARG A 167     -10.600 -14.675   0.373  1.00  1.560          N  
ATOM   2447  H   ARG A 167      -5.307 -14.678  -1.783  1.00  1.200          H  
ATOM   2448  HA  ARG A 167      -3.929 -16.134   0.308  1.00  1.390          H  
ATOM   2449 1HB  ARG A 167      -6.810 -16.178  -0.549  1.00  1.870          H  
ATOM   2450 2HB  ARG A 167      -6.218 -17.056   0.859  1.00  1.870          H  
ATOM   2451 1HG  ARG A 167      -5.259 -14.735   1.569  1.00  1.870          H  
ATOM   2452 2HG  ARG A 167      -6.360 -14.134   0.328  1.00  1.870          H  
ATOM   2453 1HD  ARG A 167      -7.097 -15.737   2.707  1.00  1.870          H  
ATOM   2454 2HD  ARG A 167      -7.328 -13.995   2.508  1.00  1.870          H  
ATOM   2455  HE  ARG A 167      -8.982 -16.138   1.565  1.00  1.870          H  
ATOM   2456 1HH1 ARG A 167      -8.089 -12.750   0.834  1.00  1.870          H  
ATOM   2457 2HH1 ARG A 167      -9.657 -12.406   0.124  1.00  1.870          H  
ATOM   2458 1HH2 ARG A 167     -10.927 -15.625   0.536  1.00  1.870          H  
ATOM   2459 2HH2 ARG A 167     -11.212 -14.005  -0.061  1.00  1.870          H  
ATOM   2460  N   ALA A 168      -5.001 -17.970  -2.247  1.00  1.150          N  
ATOM   2461  CA  ALA A 168      -4.843 -19.290  -2.858  1.00  1.260          C  
ATOM   2462  C   ALA A 168      -3.386 -19.619  -3.108  1.00  1.140          C  
ATOM   2463  O   ALA A 168      -2.957 -20.748  -2.879  1.00  1.210          O  
ATOM   2464  CB  ALA A 168      -5.604 -19.385  -4.130  1.00  1.720          C  
ATOM   2465  H   ALA A 168      -5.526 -17.244  -2.750  1.00  1.380          H  
ATOM   2466  HA  ALA A 168      -5.239 -20.029  -2.163  1.00  1.510          H  
ATOM   2467 1HB  ALA A 168      -5.511 -20.382  -4.547  1.00  2.060          H  
ATOM   2468 2HB  ALA A 168      -6.630 -19.182  -3.898  1.00  2.060          H  
ATOM   2469 3HB  ALA A 168      -5.220 -18.652  -4.809  1.00  2.060          H  
ATOM   2470  N   PHE A 169      -2.577 -18.636  -3.510  1.00  1.010          N  
ATOM   2471  CA  PHE A 169      -1.167 -18.928  -3.709  1.00  1.010          C  
ATOM   2472  C   PHE A 169      -0.566 -19.492  -2.434  1.00  0.930          C  
ATOM   2473  O   PHE A 169       0.153 -20.495  -2.475  1.00  0.930          O  
ATOM   2474  CB  PHE A 169      -0.397 -17.699  -4.199  1.00  1.410          C  
ATOM   2475  CG  PHE A 169      -0.194 -17.619  -5.684  1.00  1.410          C  
ATOM   2476  CD1 PHE A 169      -1.094 -17.054  -6.548  1.00  1.410          C  
ATOM   2477  CD2 PHE A 169       0.986 -18.110  -6.199  1.00  1.410          C  
ATOM   2478  CE1 PHE A 169      -0.837 -16.994  -7.908  1.00  1.410          C  
ATOM   2479  CE2 PHE A 169       1.249 -18.047  -7.535  1.00  1.410          C  
ATOM   2480  CZ  PHE A 169       0.334 -17.491  -8.397  1.00  1.410          C  
ATOM   2481  H   PHE A 169      -2.956 -17.712  -3.736  1.00  1.210          H  
ATOM   2482  HA  PHE A 169      -1.083 -19.687  -4.485  1.00  1.210          H  
ATOM   2483 1HB  PHE A 169      -0.942 -16.802  -3.886  1.00  1.700          H  
ATOM   2484 2HB  PHE A 169       0.552 -17.662  -3.739  1.00  1.700          H  
ATOM   2485  HD1 PHE A 169      -2.012 -16.652  -6.159  1.00  1.700          H  
ATOM   2486  HD2 PHE A 169       1.724 -18.552  -5.521  1.00  1.700          H  
ATOM   2487  HE1 PHE A 169      -1.560 -16.549  -8.587  1.00  1.700          H  
ATOM   2488  HE2 PHE A 169       2.186 -18.441  -7.913  1.00  1.700          H  
ATOM   2489  HZ  PHE A 169       0.551 -17.442  -9.469  1.00  1.700          H  
ATOM   2490  N   ALA A 170      -0.913 -18.916  -1.284  1.00  0.900          N  
ATOM   2491  CA  ALA A 170      -0.428 -19.462  -0.014  1.00  0.900          C  
ATOM   2492  C   ALA A 170      -0.878 -20.914   0.247  1.00  0.880          C  
ATOM   2493  O   ALA A 170      -0.127 -21.666   0.879  1.00  0.880          O  
ATOM   2494  CB  ALA A 170      -0.883 -18.576   1.128  1.00  1.260          C  
ATOM   2495  H   ALA A 170      -1.470 -18.053  -1.310  1.00  1.080          H  
ATOM   2496  HA  ALA A 170       0.638 -19.489  -0.053  1.00  1.080          H  
ATOM   2497 1HB  ALA A 170      -0.491 -18.957   2.065  1.00  1.510          H  
ATOM   2498 2HB  ALA A 170      -0.517 -17.571   0.963  1.00  1.510          H  
ATOM   2499 3HB  ALA A 170      -1.952 -18.577   1.145  1.00  1.510          H  
ATOM   2500  N   GLN A 171      -2.081 -21.300  -0.194  1.00  0.920          N  
ATOM   2501  CA  GLN A 171      -2.574 -22.666   0.037  1.00  0.950          C  
ATOM   2502  C   GLN A 171      -2.066 -23.708  -0.956  1.00  0.880          C  
ATOM   2503  O   GLN A 171      -1.776 -24.847  -0.584  1.00  0.950          O  
ATOM   2504  CB  GLN A 171      -4.101 -22.735  -0.034  1.00  1.320          C  
ATOM   2505  CG  GLN A 171      -4.670 -24.108   0.277  1.00  1.320          C  
ATOM   2506  CD  GLN A 171      -6.152 -24.110   0.293  1.00  1.320          C  
ATOM   2507  OE1 GLN A 171      -6.794 -23.856  -0.724  1.00  1.320          O  
ATOM   2508  NE2 GLN A 171      -6.714 -24.374   1.463  1.00  1.320          N  
ATOM   2509  H   GLN A 171      -2.672 -20.602  -0.667  1.00  1.100          H  
ATOM   2510  HA  GLN A 171      -2.253 -22.970   1.033  1.00  1.140          H  
ATOM   2511 1HB  GLN A 171      -4.525 -22.079   0.656  1.00  1.580          H  
ATOM   2512 2HB  GLN A 171      -4.443 -22.425  -1.023  1.00  1.580          H  
ATOM   2513 1HG  GLN A 171      -4.355 -24.816  -0.488  1.00  1.580          H  
ATOM   2514 2HG  GLN A 171      -4.311 -24.427   1.255  1.00  1.580          H  
ATOM   2515 1HE2 GLN A 171      -7.708 -24.373   1.559  1.00  1.580          H  
ATOM   2516 2HE2 GLN A 171      -6.140 -24.566   2.264  1.00  1.580          H  
ATOM   2517  N   VAL A 172      -2.038 -23.333  -2.224  1.00  0.840          N  
ATOM   2518  CA  VAL A 172      -1.732 -24.249  -3.307  1.00  0.870          C  
ATOM   2519  C   VAL A 172      -0.276 -24.256  -3.763  1.00  0.890          C  
ATOM   2520  O   VAL A 172       0.270 -25.315  -4.070  1.00  1.000          O  
ATOM   2521  CB  VAL A 172      -2.643 -23.926  -4.511  1.00  1.210          C  
ATOM   2522  CG1 VAL A 172      -2.301 -24.820  -5.710  1.00  1.210          C  
ATOM   2523  CG2 VAL A 172      -4.115 -24.098  -4.097  1.00  1.210          C  
ATOM   2524  H   VAL A 172      -2.292 -22.370  -2.440  1.00  1.010          H  
ATOM   2525  HA  VAL A 172      -1.978 -25.254  -2.963  1.00  1.040          H  
ATOM   2526  HB  VAL A 172      -2.480 -22.896  -4.814  1.00  1.450          H  
ATOM   2527 1HG1 VAL A 172      -2.952 -24.567  -6.530  1.00  1.450          H  
ATOM   2528 2HG1 VAL A 172      -1.279 -24.691  -6.029  1.00  1.450          H  
ATOM   2529 3HG1 VAL A 172      -2.447 -25.858  -5.438  1.00  1.450          H  
ATOM   2530 1HG2 VAL A 172      -4.753 -23.854  -4.938  1.00  1.450          H  
ATOM   2531 2HG2 VAL A 172      -4.294 -25.130  -3.796  1.00  1.450          H  
ATOM   2532 3HG2 VAL A 172      -4.347 -23.433  -3.267  1.00  1.450          H  
ATOM   2533  N   LEU A 173       0.315 -23.074  -3.939  1.00  0.860          N  
ATOM   2534  CA  LEU A 173       1.653 -22.946  -4.488  1.00  0.920          C  
ATOM   2535  C   LEU A 173       2.680 -22.601  -3.412  1.00  0.930          C  
ATOM   2536  O   LEU A 173       3.831 -22.275  -3.704  1.00  1.000          O  
ATOM   2537  CB  LEU A 173       1.573 -21.923  -5.625  1.00  1.260          C  
ATOM   2538  CG  LEU A 173       0.601 -22.365  -6.819  1.00  1.260          C  
ATOM   2539  CD1 LEU A 173       0.439 -21.269  -7.801  1.00  1.260          C  
ATOM   2540  CD2 LEU A 173       1.158 -23.581  -7.542  1.00  1.260          C  
ATOM   2541  H   LEU A 173      -0.128 -22.212  -3.624  1.00  1.030          H  
ATOM   2542  HA  LEU A 173       1.952 -23.906  -4.891  1.00  1.100          H  
ATOM   2543 1HB  LEU A 173       1.202 -20.985  -5.212  1.00  1.520          H  
ATOM   2544 2HB  LEU A 173       2.568 -21.761  -6.022  1.00  1.520          H  
ATOM   2545  HG  LEU A 173      -0.372 -22.597  -6.420  1.00  1.520          H  
ATOM   2546 1HD1 LEU A 173      -0.219 -21.593  -8.595  1.00  1.520          H  
ATOM   2547 2HD1 LEU A 173      -0.003 -20.426  -7.304  1.00  1.520          H  
ATOM   2548 3HD1 LEU A 173       1.405 -20.996  -8.235  1.00  1.520          H  
ATOM   2549 1HD2 LEU A 173       0.478 -23.861  -8.351  1.00  1.520          H  
ATOM   2550 2HD2 LEU A 173       2.133 -23.335  -7.958  1.00  1.520          H  
ATOM   2551 3HD2 LEU A 173       1.256 -24.423  -6.870  1.00  1.520          H  
ATOM   2552  N   ASN A 174       2.227 -22.687  -2.167  1.00  0.920          N  
ATOM   2553  CA  ASN A 174       2.987 -22.466  -0.943  1.00  0.970          C  
ATOM   2554  C   ASN A 174       3.720 -21.126  -0.852  1.00  0.950          C  
ATOM   2555  O   ASN A 174       4.854 -21.067  -0.366  1.00  1.120          O  
ATOM   2556  CB  ASN A 174       3.964 -23.609  -0.755  1.00  1.340          C  
ATOM   2557  CG  ASN A 174       3.267 -24.944  -0.621  1.00  1.340          C  
ATOM   2558  OD1 ASN A 174       2.229 -25.102   0.038  1.00  1.340          O  
ATOM   2559  ND2 ASN A 174       3.839 -25.938  -1.254  1.00  1.340          N  
ATOM   2560  H   ASN A 174       1.255 -22.949  -2.066  1.00  1.100          H  
ATOM   2561  HA  ASN A 174       2.274 -22.481  -0.113  1.00  1.160          H  
ATOM   2562 1HB  ASN A 174       4.648 -23.651  -1.605  1.00  1.610          H  
ATOM   2563 2HB  ASN A 174       4.562 -23.437   0.137  1.00  1.610          H  
ATOM   2564 1HD2 ASN A 174       3.437 -26.855  -1.214  1.00  1.610          H  
ATOM   2565 2HD2 ASN A 174       4.674 -25.782  -1.780  1.00  1.610          H  
ATOM   2566  N   LEU A 175       3.078 -20.049  -1.286  1.00  0.950          N  
ATOM   2567  CA  LEU A 175       3.692 -18.724  -1.201  1.00  1.000          C  
ATOM   2568  C   LEU A 175       3.253 -18.028   0.099  1.00  0.970          C  
ATOM   2569  O   LEU A 175       2.066 -17.814   0.294  1.00  0.950          O  
ATOM   2570  CB  LEU A 175       3.286 -17.883  -2.418  1.00  1.380          C  
ATOM   2571  CG  LEU A 175       3.791 -16.392  -2.492  1.00  1.380          C  
ATOM   2572  CD1 LEU A 175       5.251 -16.334  -2.572  1.00  1.380          C  
ATOM   2573  CD2 LEU A 175       3.206 -15.730  -3.764  1.00  1.380          C  
ATOM   2574  H   LEU A 175       2.139 -20.174  -1.687  1.00  1.140          H  
ATOM   2575  HA  LEU A 175       4.763 -18.856  -1.251  1.00  1.200          H  
ATOM   2576 1HB  LEU A 175       3.617 -18.397  -3.323  1.00  1.660          H  
ATOM   2577 2HB  LEU A 175       2.220 -17.852  -2.420  1.00  1.660          H  
ATOM   2578  HG  LEU A 175       3.492 -15.859  -1.603  1.00  1.660          H  
ATOM   2579 1HD1 LEU A 175       5.580 -15.303  -2.637  1.00  1.660          H  
ATOM   2580 2HD1 LEU A 175       5.708 -16.784  -1.722  1.00  1.660          H  
ATOM   2581 3HD1 LEU A 175       5.549 -16.864  -3.448  1.00  1.660          H  
ATOM   2582 1HD2 LEU A 175       3.547 -14.700  -3.831  1.00  1.660          H  
ATOM   2583 2HD2 LEU A 175       3.543 -16.277  -4.650  1.00  1.660          H  
ATOM   2584 3HD2 LEU A 175       2.123 -15.745  -3.731  1.00  1.660          H  
ATOM   2585  N   PRO A 176       4.136 -17.604   1.014  1.00  1.090          N  
ATOM   2586  CA  PRO A 176       3.734 -16.946   2.250  1.00  1.160          C  
ATOM   2587  C   PRO A 176       3.222 -15.525   1.998  1.00  1.130          C  
ATOM   2588  O   PRO A 176       3.900 -14.543   2.323  1.00  1.360          O  
ATOM   2589  CB  PRO A 176       5.035 -16.946   3.077  1.00  1.740          C  
ATOM   2590  CG  PRO A 176       5.950 -17.953   2.401  1.00  1.740          C  
ATOM   2591  CD  PRO A 176       5.584 -17.914   0.942  1.00  1.740          C  
ATOM   2592  HA  PRO A 176       2.956 -17.551   2.742  1.00  1.390          H  
ATOM   2593 1HB  PRO A 176       5.487 -15.944   3.109  1.00  2.090          H  
ATOM   2594 2HB  PRO A 176       4.811 -17.217   4.120  1.00  2.090          H  
ATOM   2595 1HG  PRO A 176       7.006 -17.662   2.577  1.00  2.090          H  
ATOM   2596 2HG  PRO A 176       5.818 -18.949   2.845  1.00  2.090          H  
ATOM   2597 1HD  PRO A 176       6.152 -17.122   0.436  1.00  2.090          H  
ATOM   2598 2HD  PRO A 176       5.798 -18.912   0.552  1.00  2.090          H  
ATOM   2599  N   THR A 177       2.030 -15.439   1.414  1.00  1.010          N  
ATOM   2600  CA  THR A 177       1.442 -14.164   1.062  1.00  0.950          C  
ATOM   2601  C   THR A 177       0.750 -13.496   2.243  1.00  0.910          C  
ATOM   2602  O   THR A 177       0.252 -14.164   3.158  1.00  1.020          O  
ATOM   2603  CB  THR A 177       0.357 -14.324  -0.027  1.00  1.350          C  
ATOM   2604  OG1 THR A 177      -0.734 -15.120   0.477  1.00  1.350          O  
ATOM   2605  CG2 THR A 177       0.870 -14.991  -1.261  1.00  1.350          C  
ATOM   2606  H   THR A 177       1.550 -16.301   1.173  1.00  1.210          H  
ATOM   2607  HA  THR A 177       2.227 -13.515   0.699  1.00  1.140          H  
ATOM   2608  HB  THR A 177       0.018 -13.356  -0.249  1.00  1.620          H  
ATOM   2609  HG1 THR A 177      -1.386 -15.313  -0.246  1.00  1.620          H  
ATOM   2610 1HG2 THR A 177       0.071 -15.055  -1.998  1.00  1.620          H  
ATOM   2611 2HG2 THR A 177       1.674 -14.420  -1.662  1.00  1.620          H  
ATOM   2612 3HG2 THR A 177       1.205 -15.977  -1.023  1.00  1.620          H  
ATOM   2613  N   THR A 178       0.635 -12.168   2.153  1.00  0.840          N  
ATOM   2614  CA  THR A 178      -0.111 -11.315   3.082  1.00  0.830          C  
ATOM   2615  C   THR A 178      -0.881 -10.250   2.296  1.00  0.790          C  
ATOM   2616  O   THR A 178      -0.390  -9.754   1.273  1.00  0.780          O  
ATOM   2617  CB  THR A 178       0.835 -10.636   4.115  1.00  1.170          C  
ATOM   2618  OG1 THR A 178       1.559 -11.634   4.813  1.00  1.170          O  
ATOM   2619  CG2 THR A 178       0.053  -9.815   5.158  1.00  1.170          C  
ATOM   2620  H   THR A 178       1.162 -11.718   1.402  1.00  1.010          H  
ATOM   2621  HA  THR A 178      -0.835 -11.925   3.621  1.00  1.000          H  
ATOM   2622  HB  THR A 178       1.539  -9.989   3.594  1.00  1.400          H  
ATOM   2623  HG1 THR A 178       2.214 -12.000   4.212  1.00  1.400          H  
ATOM   2624 1HG2 THR A 178       0.769  -9.403   5.850  1.00  1.400          H  
ATOM   2625 2HG2 THR A 178      -0.502  -9.006   4.692  1.00  1.400          H  
ATOM   2626 3HG2 THR A 178      -0.636 -10.467   5.697  1.00  1.400          H  
ATOM   2627  N   ILE A 179      -2.079  -9.903   2.760  1.00  0.790          N  
ATOM   2628  CA  ILE A 179      -2.862  -8.848   2.146  1.00  0.780          C  
ATOM   2629  C   ILE A 179      -3.037  -7.630   3.052  1.00  0.760          C  
ATOM   2630  O   ILE A 179      -3.549  -7.722   4.164  1.00  0.780          O  
ATOM   2631  CB  ILE A 179      -4.259  -9.389   1.794  1.00  1.100          C  
ATOM   2632  CG1 ILE A 179      -4.149 -10.539   0.798  1.00  1.100          C  
ATOM   2633  CG2 ILE A 179      -5.175  -8.252   1.269  1.00  1.100          C  
ATOM   2634  CD1 ILE A 179      -5.416 -11.345   0.622  1.00  1.100          C  
ATOM   2635  H   ILE A 179      -2.477 -10.379   3.574  1.00  0.950          H  
ATOM   2636  HA  ILE A 179      -2.364  -8.525   1.234  1.00  0.940          H  
ATOM   2637  HB  ILE A 179      -4.668  -9.808   2.676  1.00  1.320          H  
ATOM   2638 1HG1 ILE A 179      -3.868 -10.125  -0.162  1.00  1.320          H  
ATOM   2639 2HG1 ILE A 179      -3.371 -11.218   1.128  1.00  1.320          H  
ATOM   2640 1HG2 ILE A 179      -6.164  -8.627   1.051  1.00  1.320          H  
ATOM   2641 2HG2 ILE A 179      -5.277  -7.469   2.016  1.00  1.320          H  
ATOM   2642 3HG2 ILE A 179      -4.749  -7.823   0.370  1.00  1.320          H  
ATOM   2643 1HD1 ILE A 179      -5.240 -12.132  -0.101  1.00  1.320          H  
ATOM   2644 2HD1 ILE A 179      -5.695 -11.787   1.582  1.00  1.320          H  
ATOM   2645 3HD1 ILE A 179      -6.218 -10.723   0.271  1.00  1.320          H  
ATOM   2646  N   ALA A 180      -2.635  -6.485   2.562  1.00  0.740          N  
ATOM   2647  CA  ALA A 180      -2.842  -5.243   3.274  1.00  0.740          C  
ATOM   2648  C   ALA A 180      -4.085  -4.643   2.702  1.00  0.670          C  
ATOM   2649  O   ALA A 180      -4.441  -5.001   1.588  1.00  0.790          O  
ATOM   2650  CB  ALA A 180      -1.713  -4.292   3.094  1.00  1.040          C  
ATOM   2651  H   ALA A 180      -2.197  -6.484   1.640  1.00  0.890          H  
ATOM   2652  HA  ALA A 180      -2.994  -5.445   4.335  1.00  0.890          H  
ATOM   2653 1HB  ALA A 180      -1.977  -3.391   3.609  1.00  1.240          H  
ATOM   2654 2HB  ALA A 180      -0.816  -4.697   3.482  1.00  1.240          H  
ATOM   2655 3HB  ALA A 180      -1.588  -4.090   2.070  1.00  1.240          H  
ATOM   2656  N   ARG A 181      -4.750  -3.760   3.412  1.00  0.660          N  
ATOM   2657  CA  ARG A 181      -5.868  -3.062   2.791  1.00  0.650          C  
ATOM   2658  C   ARG A 181      -5.867  -1.575   3.162  1.00  0.650          C  
ATOM   2659  O   ARG A 181      -5.804  -1.234   4.341  1.00  0.700          O  
ATOM   2660  CB  ARG A 181      -7.183  -3.760   3.161  1.00  0.910          C  
ATOM   2661  CG  ARG A 181      -8.369  -3.188   2.481  1.00  0.910          C  
ATOM   2662  CD  ARG A 181      -9.648  -3.969   2.608  1.00  0.910          C  
ATOM   2663  NE  ARG A 181     -10.281  -3.849   3.917  1.00  0.910          N  
ATOM   2664  CZ  ARG A 181     -10.397  -4.826   4.829  1.00  0.910          C  
ATOM   2665  NH1 ARG A 181      -9.944  -6.033   4.581  1.00  0.910          N  
ATOM   2666  NH2 ARG A 181     -10.991  -4.561   5.972  1.00  0.910          N  
ATOM   2667  H   ARG A 181      -4.468  -3.598   4.383  1.00  0.790          H  
ATOM   2668  HA  ARG A 181      -5.752  -3.127   1.716  1.00  0.780          H  
ATOM   2669 1HB  ARG A 181      -7.120  -4.815   2.899  1.00  1.100          H  
ATOM   2670 2HB  ARG A 181      -7.353  -3.699   4.225  1.00  1.100          H  
ATOM   2671 1HG  ARG A 181      -8.549  -2.173   2.843  1.00  1.100          H  
ATOM   2672 2HG  ARG A 181      -8.132  -3.168   1.452  1.00  1.100          H  
ATOM   2673 1HD  ARG A 181     -10.355  -3.628   1.864  1.00  1.100          H  
ATOM   2674 2HD  ARG A 181      -9.432  -5.007   2.401  1.00  1.100          H  
ATOM   2675  HE  ARG A 181     -10.652  -2.935   4.173  1.00  1.100          H  
ATOM   2676 1HH1 ARG A 181      -9.514  -6.239   3.698  1.00  1.100          H  
ATOM   2677 2HH1 ARG A 181     -10.042  -6.767   5.267  1.00  1.100          H  
ATOM   2678 1HH2 ARG A 181     -11.343  -3.629   6.150  1.00  1.100          H  
ATOM   2679 2HH2 ARG A 181     -11.099  -5.282   6.670  1.00  1.100          H  
ATOM   2680  N   LEU A 182      -5.931  -0.669   2.171  1.00  0.680          N  
ATOM   2681  CA  LEU A 182      -5.902   0.750   2.536  1.00  0.710          C  
ATOM   2682  C   LEU A 182      -7.126   1.544   2.157  1.00  0.740          C  
ATOM   2683  O   LEU A 182      -7.935   1.166   1.302  1.00  0.870          O  
ATOM   2684  CB  LEU A 182      -4.657   1.485   1.992  1.00  0.980          C  
ATOM   2685  CG  LEU A 182      -4.384   1.629   0.467  1.00  0.980          C  
ATOM   2686  CD1 LEU A 182      -5.177   2.816  -0.141  1.00  0.980          C  
ATOM   2687  CD2 LEU A 182      -2.875   1.908   0.295  1.00  0.980          C  
ATOM   2688  H   LEU A 182      -5.958  -0.969   1.192  1.00  0.820          H  
ATOM   2689  HA  LEU A 182      -5.834   0.812   3.620  1.00  0.850          H  
ATOM   2690 1HB  LEU A 182      -4.661   2.491   2.407  1.00  1.180          H  
ATOM   2691 2HB  LEU A 182      -3.817   0.970   2.374  1.00  1.180          H  
ATOM   2692  HG  LEU A 182      -4.661   0.708  -0.055  1.00  1.180          H  
ATOM   2693 1HD1 LEU A 182      -4.931   2.902  -1.197  1.00  1.180          H  
ATOM   2694 2HD1 LEU A 182      -6.240   2.670  -0.052  1.00  1.180          H  
ATOM   2695 3HD1 LEU A 182      -4.903   3.731   0.373  1.00  1.180          H  
ATOM   2696 1HD2 LEU A 182      -2.640   2.007  -0.764  1.00  1.180          H  
ATOM   2697 2HD2 LEU A 182      -2.615   2.828   0.809  1.00  1.180          H  
ATOM   2698 3HD2 LEU A 182      -2.305   1.095   0.714  1.00  1.180          H  
ATOM   2699  N   ASN A 183      -7.261   2.659   2.845  1.00  0.850          N  
ATOM   2700  CA  ASN A 183      -8.316   3.611   2.632  1.00  0.980          C  
ATOM   2701  C   ASN A 183      -7.635   4.895   2.227  1.00  1.010          C  
ATOM   2702  O   ASN A 183      -6.431   4.874   2.485  1.00  1.690          O  
ATOM   2703  CB  ASN A 183      -9.096   3.653   3.906  1.00  1.320          C  
ATOM   2704  CG  ASN A 183      -9.681   2.324   4.029  1.00  1.320          C  
ATOM   2705  OD1 ASN A 183     -10.640   2.063   3.300  1.00  1.320          O  
ATOM   2706  ND2 ASN A 183      -9.108   1.446   4.860  1.00  1.320          N  
ATOM   2707  H   ASN A 183      -6.577   2.874   3.556  1.00  1.020          H  
ATOM   2708  HA  ASN A 183      -8.954   3.287   1.809  1.00  1.180          H  
ATOM   2709 1HB  ASN A 183      -8.453   3.867   4.763  1.00  1.580          H  
ATOM   2710 2HB  ASN A 183      -9.887   4.406   3.862  1.00  1.580          H  
ATOM   2711 1HD2 ASN A 183      -9.428   0.479   4.925  1.00  1.580          H  
ATOM   2712 2HD2 ASN A 183      -8.284   1.687   5.416  1.00  1.580          H  
ATOM   2713  N   ILE A 184      -8.326   6.000   2.502  1.00  1.120          N  
ATOM   2714  CA  ILE A 184      -8.016   7.075   1.572  1.00  1.040          C  
ATOM   2715  C   ILE A 184      -6.625   7.599   1.920  1.00  1.000          C  
ATOM   2716  O   ILE A 184      -6.402   8.193   2.977  1.00  1.080          O  
ATOM   2717  CB  ILE A 184      -9.045   8.207   1.698  1.00  1.490          C  
ATOM   2718  CG1 ILE A 184     -10.496   7.686   1.473  1.00  1.490          C  
ATOM   2719  CG2 ILE A 184      -8.704   9.385   0.778  1.00  1.490          C  
ATOM   2720  CD1 ILE A 184     -10.792   7.041   0.136  1.00  1.490          C  
ATOM   2721  H   ILE A 184      -8.364   6.319   3.476  1.00  1.340          H  
ATOM   2722  HA  ILE A 184      -7.992   6.688   0.556  1.00  1.250          H  
ATOM   2723  HB  ILE A 184      -9.026   8.538   2.707  1.00  1.790          H  
ATOM   2724 1HG1 ILE A 184     -10.716   6.962   2.262  1.00  1.790          H  
ATOM   2725 2HG1 ILE A 184     -11.166   8.528   1.588  1.00  1.790          H  
ATOM   2726 1HG2 ILE A 184      -9.435  10.155   0.951  1.00  1.790          H  
ATOM   2727 2HG2 ILE A 184      -7.708   9.769   1.015  1.00  1.790          H  
ATOM   2728 3HG2 ILE A 184      -8.731   9.075  -0.261  1.00  1.790          H  
ATOM   2729 1HD1 ILE A 184     -11.840   6.733   0.120  1.00  1.790          H  
ATOM   2730 2HD1 ILE A 184     -10.619   7.749  -0.672  1.00  1.790          H  
ATOM   2731 3HD1 ILE A 184     -10.165   6.166  -0.004  1.00  1.790          H  
ATOM   2732  N   ALA A 185      -5.693   7.370   1.009  1.00  1.040          N  
ATOM   2733  CA  ALA A 185      -4.295   7.680   1.241  1.00  1.130          C  
ATOM   2734  C   ALA A 185      -3.890   9.073   0.817  1.00  1.010          C  
ATOM   2735  O   ALA A 185      -4.231   9.505  -0.290  1.00  1.090          O  
ATOM   2736  CB  ALA A 185      -3.459   6.676   0.464  1.00  1.550          C  
ATOM   2737  H   ALA A 185      -5.958   6.910   0.150  1.00  1.250          H  
ATOM   2738  HA  ALA A 185      -4.103   7.590   2.309  1.00  1.360          H  
ATOM   2739 1HB  ALA A 185      -2.409   6.867   0.644  1.00  1.860          H  
ATOM   2740 2HB  ALA A 185      -3.717   5.675   0.792  1.00  1.860          H  
ATOM   2741 3HB  ALA A 185      -3.665   6.772  -0.599  1.00  1.860          H  
ATOM   2742  N   TYR A 186      -3.018   9.711   1.604  1.00  0.990          N  
ATOM   2743  CA  TYR A 186      -2.479  11.004   1.170  1.00  0.940          C  
ATOM   2744  C   TYR A 186      -1.091  11.321   1.707  1.00  0.980          C  
ATOM   2745  O   TYR A 186      -0.667  10.796   2.734  1.00  1.090          O  
ATOM   2746  CB  TYR A 186      -3.428  12.108   1.579  1.00  1.340          C  
ATOM   2747  CG  TYR A 186      -3.526  12.283   3.054  1.00  1.340          C  
ATOM   2748  CD1 TYR A 186      -2.716  13.199   3.696  1.00  1.340          C  
ATOM   2749  CD2 TYR A 186      -4.403  11.513   3.777  1.00  1.340          C  
ATOM   2750  CE1 TYR A 186      -2.792  13.334   5.038  1.00  1.340          C  
ATOM   2751  CE2 TYR A 186      -4.459  11.664   5.120  1.00  1.340          C  
ATOM   2752  CZ  TYR A 186      -3.674  12.556   5.750  1.00  1.340          C  
ATOM   2753  OH  TYR A 186      -3.768  12.653   7.101  1.00  1.340          O  
ATOM   2754  H   TYR A 186      -2.810   9.312   2.529  1.00  1.190          H  
ATOM   2755  HA  TYR A 186      -2.409  11.001   0.084  1.00  1.130          H  
ATOM   2756 1HB  TYR A 186      -3.134  13.059   1.128  1.00  1.600          H  
ATOM   2757 2HB  TYR A 186      -4.399  11.842   1.211  1.00  1.600          H  
ATOM   2758  HD1 TYR A 186      -2.015  13.808   3.129  1.00  1.600          H  
ATOM   2759  HD2 TYR A 186      -5.041  10.780   3.278  1.00  1.600          H  
ATOM   2760  HE1 TYR A 186      -2.159  14.041   5.528  1.00  1.600          H  
ATOM   2761  HE2 TYR A 186      -5.130  11.063   5.704  1.00  1.600          H  
ATOM   2762  HH  TYR A 186      -3.329  13.447   7.416  1.00  1.600          H  
ATOM   2763  N   GLY A 187      -0.413  12.227   1.031  1.00  0.930          N  
ATOM   2764  CA  GLY A 187       0.901  12.685   1.442  1.00  0.980          C  
ATOM   2765  C   GLY A 187       1.555  13.332   0.232  1.00  0.950          C  
ATOM   2766  O   GLY A 187       1.148  13.052  -0.904  1.00  0.890          O  
ATOM   2767  H   GLY A 187      -0.824  12.609   0.191  1.00  1.120          H  
ATOM   2768 1HA  GLY A 187       0.802  13.391   2.267  1.00  1.180          H  
ATOM   2769 2HA  GLY A 187       1.492  11.836   1.790  1.00  1.180          H  
ATOM   2770  N   PRO A 188       2.622  14.106   0.421  1.00  1.050          N  
ATOM   2771  CA  PRO A 188       3.280  14.843  -0.624  1.00  1.110          C  
ATOM   2772  C   PRO A 188       3.788  13.892  -1.673  1.00  1.080          C  
ATOM   2773  O   PRO A 188       4.286  12.816  -1.349  1.00  1.190          O  
ATOM   2774  CB  PRO A 188       4.411  15.552   0.113  1.00  1.670          C  
ATOM   2775  CG  PRO A 188       4.631  14.734   1.383  1.00  1.670          C  
ATOM   2776  CD  PRO A 188       3.271  14.162   1.732  1.00  1.670          C  
ATOM   2777  HA  PRO A 188       2.581  15.561  -1.047  1.00  1.330          H  
ATOM   2778 1HB  PRO A 188       5.307  15.588  -0.529  1.00  2.000          H  
ATOM   2779 2HB  PRO A 188       4.118  16.584   0.298  1.00  2.000          H  
ATOM   2780 1HG  PRO A 188       5.381  13.947   1.197  1.00  2.000          H  
ATOM   2781 2HG  PRO A 188       5.035  15.377   2.182  1.00  2.000          H  
ATOM   2782 1HD  PRO A 188       3.401  13.152   2.148  1.00  2.000          H  
ATOM   2783 2HD  PRO A 188       2.732  14.826   2.418  1.00  2.000          H  
ATOM   2784  N   GLY A 189       3.674  14.293  -2.930  1.00  1.140          N  
ATOM   2785  CA  GLY A 189       4.136  13.463  -4.030  1.00  1.180          C  
ATOM   2786  C   GLY A 189       3.075  12.456  -4.483  1.00  1.100          C  
ATOM   2787  O   GLY A 189       3.340  11.646  -5.373  1.00  1.150          O  
ATOM   2788  H   GLY A 189       3.261  15.191  -3.138  1.00  1.370          H  
ATOM   2789 1HA  GLY A 189       4.414  14.102  -4.870  1.00  1.420          H  
ATOM   2790 2HA  GLY A 189       5.037  12.935  -3.730  1.00  1.420          H  
ATOM   2791  N   GLY A 190       1.887  12.497  -3.874  1.00  1.040          N  
ATOM   2792  CA  GLY A 190       0.825  11.564  -4.213  1.00  1.030          C  
ATOM   2793  C   GLY A 190      -0.030  11.921  -5.430  1.00  1.100          C  
ATOM   2794  O   GLY A 190       0.266  12.852  -6.191  1.00  1.430          O  
ATOM   2795  H   GLY A 190       1.739  13.132  -3.088  1.00  1.250          H  
ATOM   2796 1HA  GLY A 190       1.273  10.593  -4.379  1.00  1.240          H  
ATOM   2797 2HA  GLY A 190       0.173  11.469  -3.348  1.00  1.240          H  
ATOM   2798  N   TYR A 191      -1.113  11.154  -5.608  1.00  1.020          N  
ATOM   2799  CA  TYR A 191      -2.020  11.314  -6.745  1.00  1.260          C  
ATOM   2800  C   TYR A 191      -3.331  11.923  -6.279  1.00  1.300          C  
ATOM   2801  O   TYR A 191      -3.555  12.094  -5.080  1.00  2.130          O  
ATOM   2802  CB  TYR A 191      -2.313   9.964  -7.446  1.00  1.670          C  
ATOM   2803  CG  TYR A 191      -3.149   8.943  -6.622  1.00  1.670          C  
ATOM   2804  CD1 TYR A 191      -4.548   8.944  -6.698  1.00  1.670          C  
ATOM   2805  CD2 TYR A 191      -2.527   8.024  -5.812  1.00  1.670          C  
ATOM   2806  CE1 TYR A 191      -5.288   8.054  -5.962  1.00  1.670          C  
ATOM   2807  CE2 TYR A 191      -3.272   7.126  -5.066  1.00  1.670          C  
ATOM   2808  CZ  TYR A 191      -4.650   7.145  -5.140  1.00  1.670          C  
ATOM   2809  OH  TYR A 191      -5.401   6.257  -4.396  1.00  1.670          O  
ATOM   2810  H   TYR A 191      -1.304  10.434  -4.913  1.00  1.220          H  
ATOM   2811  HA  TYR A 191      -1.566  11.996  -7.465  1.00  1.510          H  
ATOM   2812 1HB  TYR A 191      -2.835  10.145  -8.384  1.00  2.000          H  
ATOM   2813 2HB  TYR A 191      -1.365   9.488  -7.700  1.00  2.000          H  
ATOM   2814  HD1 TYR A 191      -5.064   9.652  -7.336  1.00  2.000          H  
ATOM   2815  HD2 TYR A 191      -1.451   8.010  -5.754  1.00  2.000          H  
ATOM   2816  HE1 TYR A 191      -6.375   8.072  -6.027  1.00  2.000          H  
ATOM   2817  HE2 TYR A 191      -2.770   6.408  -4.421  1.00  2.000          H  
ATOM   2818  HH  TYR A 191      -6.333   6.385  -4.597  1.00  2.000          H  
ATOM   2819  N   GLY A 192      -4.243  12.181  -7.217  1.00  1.090          N  
ATOM   2820  CA  GLY A 192      -5.522  12.837  -6.926  1.00  1.320          C  
ATOM   2821  C   GLY A 192      -6.548  12.023  -6.130  1.00  1.030          C  
ATOM   2822  O   GLY A 192      -7.623  11.688  -6.630  1.00  1.640          O  
ATOM   2823  H   GLY A 192      -4.019  11.970  -8.179  1.00  1.310          H  
ATOM   2824 1HA  GLY A 192      -5.318  13.761  -6.383  1.00  1.580          H  
ATOM   2825 2HA  GLY A 192      -5.976  13.142  -7.868  1.00  1.580          H  
ATOM   2826  N   GLY A 193      -6.212  11.746  -4.874  1.00  0.910          N  
ATOM   2827  CA  GLY A 193      -7.091  11.077  -3.933  1.00  1.010          C  
ATOM   2828  C   GLY A 193      -7.998  12.170  -3.385  1.00  1.030          C  
ATOM   2829  O   GLY A 193      -7.939  13.306  -3.858  1.00  0.960          O  
ATOM   2830  H   GLY A 193      -5.274  12.012  -4.587  1.00  1.090          H  
ATOM   2831 1HA  GLY A 193      -7.670  10.299  -4.433  1.00  1.210          H  
ATOM   2832 2HA  GLY A 193      -6.507  10.618  -3.135  1.00  1.210          H  
ATOM   2833  N   VAL A 194      -8.787  11.901  -2.349  1.00  1.260          N  
ATOM   2834  CA  VAL A 194      -9.715  12.955  -1.935  1.00  1.350          C  
ATOM   2835  C   VAL A 194      -9.043  14.245  -1.402  1.00  1.220          C  
ATOM   2836  O   VAL A 194      -9.250  15.298  -2.010  1.00  1.120          O  
ATOM   2837  CB  VAL A 194     -10.749  12.380  -0.915  1.00  1.850          C  
ATOM   2838  CG1 VAL A 194     -11.606  13.489  -0.312  1.00  1.850          C  
ATOM   2839  CG2 VAL A 194     -11.635  11.372  -1.617  1.00  1.850          C  
ATOM   2840  H   VAL A 194      -8.788  10.981  -1.929  1.00  1.510          H  
ATOM   2841  HA  VAL A 194     -10.286  13.241  -2.821  1.00  1.620          H  
ATOM   2842  HB  VAL A 194     -10.254  11.889  -0.131  1.00  2.220          H  
ATOM   2843 1HG1 VAL A 194     -12.320  13.059   0.388  1.00  2.220          H  
ATOM   2844 2HG1 VAL A 194     -10.995  14.211   0.214  1.00  2.220          H  
ATOM   2845 3HG1 VAL A 194     -12.142  13.985  -1.115  1.00  2.220          H  
ATOM   2846 1HG2 VAL A 194     -12.352  10.959  -0.904  1.00  2.220          H  
ATOM   2847 2HG2 VAL A 194     -12.171  11.868  -2.428  1.00  2.220          H  
ATOM   2848 3HG2 VAL A 194     -11.030  10.567  -2.025  1.00  2.220          H  
ATOM   2849  N   PRO A 195      -8.217  14.240  -0.323  1.00  1.300          N  
ATOM   2850  CA  PRO A 195      -7.589  15.447   0.184  1.00  1.260          C  
ATOM   2851  C   PRO A 195      -6.528  16.045  -0.733  1.00  1.090          C  
ATOM   2852  O   PRO A 195      -6.278  17.249  -0.684  1.00  1.100          O  
ATOM   2853  CB  PRO A 195      -6.946  14.971   1.491  1.00  1.890          C  
ATOM   2854  CG  PRO A 195      -6.736  13.505   1.282  1.00  1.890          C  
ATOM   2855  CD  PRO A 195      -7.899  13.036   0.457  1.00  1.890          C  
ATOM   2856  HA  PRO A 195      -8.387  16.169   0.363  1.00  1.510          H  
ATOM   2857 1HB  PRO A 195      -6.002  15.514   1.664  1.00  2.270          H  
ATOM   2858 2HB  PRO A 195      -7.595  15.195   2.343  1.00  2.270          H  
ATOM   2859 1HG  PRO A 195      -5.812  13.388   0.740  1.00  2.270          H  
ATOM   2860 2HG  PRO A 195      -6.623  12.972   2.234  1.00  2.270          H  
ATOM   2861 1HD  PRO A 195      -7.573  12.202  -0.152  1.00  2.270          H  
ATOM   2862 2HD  PRO A 195      -8.714  12.779   1.129  1.00  2.270          H  
ATOM   2863  N   MET A 196      -5.951  15.221  -1.614  1.00  1.010          N  
ATOM   2864  CA  MET A 196      -4.912  15.694  -2.510  1.00  0.920          C  
ATOM   2865  C   MET A 196      -5.511  16.490  -3.632  1.00  0.820          C  
ATOM   2866  O   MET A 196      -5.025  17.580  -3.958  1.00  0.840          O  
ATOM   2867  CB  MET A 196      -4.116  14.527  -3.064  1.00  1.320          C  
ATOM   2868  CG  MET A 196      -2.907  14.928  -3.912  1.00  1.320          C  
ATOM   2869  SD  MET A 196      -1.740  15.879  -3.018  1.00  1.320          S  
ATOM   2870  CE  MET A 196      -1.061  14.680  -1.893  1.00  1.320          C  
ATOM   2871  H   MET A 196      -6.159  14.232  -1.621  1.00  1.210          H  
ATOM   2872  HA  MET A 196      -4.248  16.351  -1.952  1.00  1.100          H  
ATOM   2873 1HB  MET A 196      -3.810  13.865  -2.266  1.00  1.590          H  
ATOM   2874 2HB  MET A 196      -4.766  13.952  -3.715  1.00  1.590          H  
ATOM   2875 1HG  MET A 196      -2.395  14.040  -4.264  1.00  1.590          H  
ATOM   2876 2HG  MET A 196      -3.232  15.499  -4.779  1.00  1.590          H  
ATOM   2877 1HE  MET A 196      -0.299  15.143  -1.278  1.00  1.590          H  
ATOM   2878 2HE  MET A 196      -1.836  14.289  -1.248  1.00  1.590          H  
ATOM   2879 3HE  MET A 196      -0.619  13.870  -2.468  1.00  1.590          H  
ATOM   2880  N   LEU A 197      -6.567  15.948  -4.243  1.00  0.780          N  
ATOM   2881  CA  LEU A 197      -7.220  16.645  -5.315  1.00  0.800          C  
ATOM   2882  C   LEU A 197      -7.738  17.939  -4.738  1.00  0.790          C  
ATOM   2883  O   LEU A 197      -7.498  19.014  -5.294  1.00  0.840          O  
ATOM   2884  CB  LEU A 197      -8.351  15.791  -5.906  1.00  1.110          C  
ATOM   2885  CG  LEU A 197      -9.078  16.354  -7.161  1.00  1.110          C  
ATOM   2886  CD1 LEU A 197      -9.585  15.187  -7.995  1.00  1.110          C  
ATOM   2887  CD2 LEU A 197     -10.276  17.234  -6.740  1.00  1.110          C  
ATOM   2888  H   LEU A 197      -6.941  15.038  -3.956  1.00  0.940          H  
ATOM   2889  HA  LEU A 197      -6.494  16.870  -6.093  1.00  0.960          H  
ATOM   2890 1HB  LEU A 197      -7.940  14.816  -6.164  1.00  1.330          H  
ATOM   2891 2HB  LEU A 197      -9.100  15.630  -5.125  1.00  1.330          H  
ATOM   2892  HG  LEU A 197      -8.380  16.940  -7.762  1.00  1.330          H  
ATOM   2893 1HD1 LEU A 197     -10.092  15.564  -8.882  1.00  1.330          H  
ATOM   2894 2HD1 LEU A 197      -8.743  14.557  -8.297  1.00  1.330          H  
ATOM   2895 3HD1 LEU A 197     -10.283  14.593  -7.405  1.00  1.330          H  
ATOM   2896 1HD2 LEU A 197     -10.777  17.598  -7.631  1.00  1.330          H  
ATOM   2897 2HD2 LEU A 197     -10.967  16.633  -6.152  1.00  1.330          H  
ATOM   2898 3HD2 LEU A 197      -9.963  18.076  -6.153  1.00  1.330          H  
ATOM   2899  N   TYR A 198      -8.423  17.858  -3.590  1.00  0.810          N  
ATOM   2900  CA  TYR A 198      -8.980  19.053  -3.003  1.00  0.870          C  
ATOM   2901  C   TYR A 198      -7.923  20.113  -2.751  1.00  0.900          C  
ATOM   2902  O   TYR A 198      -8.135  21.263  -3.131  1.00  1.000          O  
ATOM   2903  CB  TYR A 198      -9.679  18.701  -1.695  1.00  1.190          C  
ATOM   2904  CG  TYR A 198     -10.956  17.906  -1.811  1.00  1.190          C  
ATOM   2905  CD1 TYR A 198     -11.561  17.684  -3.036  1.00  1.190          C  
ATOM   2906  CD2 TYR A 198     -11.549  17.412  -0.660  1.00  1.190          C  
ATOM   2907  CE1 TYR A 198     -12.713  17.006  -3.108  1.00  1.190          C  
ATOM   2908  CE2 TYR A 198     -12.729  16.716  -0.745  1.00  1.190          C  
ATOM   2909  CZ  TYR A 198     -13.318  16.526  -1.984  1.00  1.190          C  
ATOM   2910  OH  TYR A 198     -14.506  15.855  -2.131  1.00  1.190          O  
ATOM   2911  H   TYR A 198      -8.620  16.951  -3.149  1.00  0.970          H  
ATOM   2912  HA  TYR A 198      -9.685  19.498  -3.698  1.00  1.040          H  
ATOM   2913 1HB  TYR A 198      -8.991  18.097  -1.118  1.00  1.430          H  
ATOM   2914 2HB  TYR A 198      -9.880  19.592  -1.125  1.00  1.430          H  
ATOM   2915  HD1 TYR A 198     -11.140  18.042  -3.957  1.00  1.430          H  
ATOM   2916  HD2 TYR A 198     -11.088  17.582   0.303  1.00  1.430          H  
ATOM   2917  HE1 TYR A 198     -13.162  16.847  -4.071  1.00  1.430          H  
ATOM   2918  HE2 TYR A 198     -13.201  16.333   0.157  1.00  1.430          H  
ATOM   2919  HH  TYR A 198     -14.914  16.130  -2.981  1.00  1.430          H  
ATOM   2920  N   PHE A 199      -6.764  19.761  -2.186  1.00  0.880          N  
ATOM   2921  CA  PHE A 199      -5.756  20.788  -1.981  1.00  0.970          C  
ATOM   2922  C   PHE A 199      -5.300  21.437  -3.264  1.00  0.990          C  
ATOM   2923  O   PHE A 199      -5.209  22.665  -3.356  1.00  1.100          O  
ATOM   2924  CB  PHE A 199      -4.521  20.283  -1.285  1.00  1.320          C  
ATOM   2925  CG  PHE A 199      -3.465  21.366  -1.240  1.00  1.320          C  
ATOM   2926  CD1 PHE A 199      -3.635  22.448  -0.424  1.00  1.320          C  
ATOM   2927  CD2 PHE A 199      -2.308  21.301  -1.994  1.00  1.320          C  
ATOM   2928  CE1 PHE A 199      -2.678  23.425  -0.320  1.00  1.320          C  
ATOM   2929  CE2 PHE A 199      -1.354  22.287  -1.898  1.00  1.320          C  
ATOM   2930  CZ  PHE A 199      -1.544  23.341  -1.042  1.00  1.320          C  
ATOM   2931  H   PHE A 199      -6.595  18.804  -1.860  1.00  1.060          H  
ATOM   2932  HA  PHE A 199      -6.201  21.561  -1.353  1.00  1.160          H  
ATOM   2933 1HB  PHE A 199      -4.762  19.979  -0.272  1.00  1.590          H  
ATOM   2934 2HB  PHE A 199      -4.125  19.409  -1.814  1.00  1.590          H  
ATOM   2935  HD1 PHE A 199      -4.540  22.521   0.170  1.00  1.590          H  
ATOM   2936  HD2 PHE A 199      -2.157  20.460  -2.667  1.00  1.590          H  
ATOM   2937  HE1 PHE A 199      -2.835  24.261   0.357  1.00  1.590          H  
ATOM   2938  HE2 PHE A 199      -0.442  22.230  -2.494  1.00  1.590          H  
ATOM   2939  HZ  PHE A 199      -0.790  24.117  -0.948  1.00  1.590          H  
ATOM   2940  N   LYS A 200      -4.928  20.625  -4.251  1.00  0.880          N  
ATOM   2941  CA  LYS A 200      -4.414  21.212  -5.470  1.00  0.940          C  
ATOM   2942  C   LYS A 200      -5.454  22.110  -6.139  1.00  1.000          C  
ATOM   2943  O   LYS A 200      -5.111  23.192  -6.637  1.00  1.070          O  
ATOM   2944  CB  LYS A 200      -3.897  20.120  -6.404  1.00  1.290          C  
ATOM   2945  CG  LYS A 200      -2.577  19.474  -5.908  1.00  1.290          C  
ATOM   2946  CD  LYS A 200      -2.070  18.374  -6.844  1.00  1.290          C  
ATOM   2947  CE  LYS A 200      -0.709  17.831  -6.371  1.00  1.290          C  
ATOM   2948  NZ  LYS A 200      -0.192  16.728  -7.246  1.00  1.290          N  
ATOM   2949  H   LYS A 200      -5.024  19.606  -4.152  1.00  1.060          H  
ATOM   2950  HA  LYS A 200      -3.566  21.842  -5.203  1.00  1.130          H  
ATOM   2951 1HB  LYS A 200      -4.650  19.327  -6.475  1.00  1.550          H  
ATOM   2952 2HB  LYS A 200      -3.742  20.524  -7.401  1.00  1.550          H  
ATOM   2953 1HG  LYS A 200      -1.811  20.246  -5.809  1.00  1.550          H  
ATOM   2954 2HG  LYS A 200      -2.752  19.038  -4.920  1.00  1.550          H  
ATOM   2955 1HD  LYS A 200      -2.795  17.555  -6.858  1.00  1.550          H  
ATOM   2956 2HD  LYS A 200      -1.967  18.768  -7.855  1.00  1.550          H  
ATOM   2957 1HE  LYS A 200       0.013  18.647  -6.378  1.00  1.550          H  
ATOM   2958 2HE  LYS A 200      -0.805  17.459  -5.359  1.00  1.550          H  
ATOM   2959 1HZ  LYS A 200       0.708  16.416  -6.898  1.00  1.550          H  
ATOM   2960 2HZ  LYS A 200      -0.836  15.949  -7.243  1.00  1.550          H  
ATOM   2961 3HZ  LYS A 200      -0.079  17.066  -8.190  1.00  1.550          H  
ATOM   2962  N   ARG A 201      -6.729  21.690  -6.135  1.00  0.990          N  
ATOM   2963  CA  ARG A 201      -7.761  22.517  -6.733  1.00  1.070          C  
ATOM   2964  C   ARG A 201      -7.882  23.830  -5.971  1.00  1.100          C  
ATOM   2965  O   ARG A 201      -8.026  24.896  -6.567  1.00  1.180          O  
ATOM   2966  CB  ARG A 201      -9.118  21.823  -6.718  1.00  1.470          C  
ATOM   2967  CG  ARG A 201      -9.307  20.601  -7.615  1.00  1.470          C  
ATOM   2968  CD  ARG A 201      -9.406  20.933  -9.041  1.00  1.470          C  
ATOM   2969  NE  ARG A 201      -9.595  19.740  -9.857  1.00  1.470          N  
ATOM   2970  CZ  ARG A 201     -10.787  19.198 -10.202  1.00  1.470          C  
ATOM   2971  NH1 ARG A 201     -11.936  19.739  -9.815  1.00  1.470          N  
ATOM   2972  NH2 ARG A 201     -10.801  18.101 -10.947  1.00  1.470          N  
ATOM   2973  H   ARG A 201      -6.970  20.778  -5.731  1.00  1.190          H  
ATOM   2974  HA  ARG A 201      -7.475  22.735  -7.757  1.00  1.280          H  
ATOM   2975 1HB  ARG A 201      -9.305  21.480  -5.704  1.00  1.760          H  
ATOM   2976 2HB  ARG A 201      -9.895  22.544  -6.974  1.00  1.760          H  
ATOM   2977 1HG  ARG A 201      -8.477  19.910  -7.483  1.00  1.760          H  
ATOM   2978 2HG  ARG A 201     -10.236  20.118  -7.328  1.00  1.760          H  
ATOM   2979 1HD  ARG A 201     -10.253  21.594  -9.190  1.00  1.760          H  
ATOM   2980 2HD  ARG A 201      -8.497  21.427  -9.375  1.00  1.760          H  
ATOM   2981  HE  ARG A 201      -8.759  19.275 -10.185  1.00  1.760          H  
ATOM   2982 1HH1 ARG A 201     -11.972  20.593  -9.225  1.00  1.760          H  
ATOM   2983 2HH1 ARG A 201     -12.807  19.314 -10.094  1.00  1.760          H  
ATOM   2984 1HH2 ARG A 201      -9.930  17.683 -11.249  1.00  1.760          H  
ATOM   2985 2HH2 ARG A 201     -11.678  17.681 -11.217  1.00  1.760          H  
ATOM   2986  N   MET A 202      -7.840  23.773  -4.640  1.00  1.050          N  
ATOM   2987  CA  MET A 202      -7.955  24.995  -3.859  1.00  1.080          C  
ATOM   2988  C   MET A 202      -6.805  25.941  -4.127  1.00  1.140          C  
ATOM   2989  O   MET A 202      -7.011  27.108  -4.454  1.00  1.220          O  
ATOM   2990  CB  MET A 202      -7.992  24.655  -2.382  1.00  1.500          C  
ATOM   2991  CG  MET A 202      -9.213  23.983  -1.967  1.00  1.500          C  
ATOM   2992  SD  MET A 202      -9.170  23.434  -0.317  1.00  1.500          S  
ATOM   2993  CE  MET A 202     -10.654  22.470  -0.390  1.00  1.500          C  
ATOM   2994  H   MET A 202      -7.775  22.862  -4.175  1.00  1.260          H  
ATOM   2995  HA  MET A 202      -8.882  25.494  -4.137  1.00  1.300          H  
ATOM   2996 1HB  MET A 202      -7.151  24.006  -2.131  1.00  1.800          H  
ATOM   2997 2HB  MET A 202      -7.900  25.554  -1.798  1.00  1.800          H  
ATOM   2998 1HG  MET A 202     -10.052  24.673  -2.078  1.00  1.800          H  
ATOM   2999 2HG  MET A 202      -9.389  23.147  -2.591  1.00  1.800          H  
ATOM   3000 1HE  MET A 202     -10.832  22.010   0.568  1.00  1.800          H  
ATOM   3001 2HE  MET A 202     -11.490  23.124  -0.643  1.00  1.800          H  
ATOM   3002 3HE  MET A 202     -10.557  21.712  -1.154  1.00  1.800          H  
ATOM   3003  N   LEU A 203      -5.582  25.439  -4.085  1.00  1.110          N  
ATOM   3004  CA  LEU A 203      -4.437  26.314  -4.254  1.00  1.180          C  
ATOM   3005  C   LEU A 203      -4.484  27.024  -5.605  1.00  1.270          C  
ATOM   3006  O   LEU A 203      -4.155  28.207  -5.711  1.00  1.370          O  
ATOM   3007  CB  LEU A 203      -3.139  25.518  -4.082  1.00  1.620          C  
ATOM   3008  CG  LEU A 203      -1.806  26.318  -4.175  1.00  1.620          C  
ATOM   3009  CD1 LEU A 203      -1.755  27.404  -3.102  1.00  1.620          C  
ATOM   3010  CD2 LEU A 203      -0.649  25.364  -3.978  1.00  1.620          C  
ATOM   3011  H   LEU A 203      -5.446  24.444  -3.871  1.00  1.330          H  
ATOM   3012  HA  LEU A 203      -4.494  27.065  -3.471  1.00  1.420          H  
ATOM   3013 1HB  LEU A 203      -3.172  25.021  -3.111  1.00  1.950          H  
ATOM   3014 2HB  LEU A 203      -3.119  24.739  -4.852  1.00  1.950          H  
ATOM   3015  HG  LEU A 203      -1.732  26.791  -5.155  1.00  1.950          H  
ATOM   3016 1HD1 LEU A 203      -0.809  27.940  -3.186  1.00  1.950          H  
ATOM   3017 2HD1 LEU A 203      -2.566  28.114  -3.230  1.00  1.950          H  
ATOM   3018 3HD1 LEU A 203      -1.826  26.948  -2.115  1.00  1.950          H  
ATOM   3019 1HD2 LEU A 203       0.298  25.908  -4.045  1.00  1.950          H  
ATOM   3020 2HD2 LEU A 203      -0.718  24.924  -3.027  1.00  1.950          H  
ATOM   3021 3HD2 LEU A 203      -0.677  24.585  -4.731  1.00  1.950          H  
ATOM   3022  N   ALA A 204      -4.925  26.301  -6.633  1.00  1.260          N  
ATOM   3023  CA  ALA A 204      -5.037  26.811  -7.991  1.00  1.360          C  
ATOM   3024  C   ALA A 204      -6.307  27.650  -8.256  1.00  1.440          C  
ATOM   3025  O   ALA A 204      -6.486  28.141  -9.372  1.00  1.570          O  
ATOM   3026  CB  ALA A 204      -5.007  25.640  -8.952  1.00  1.860          C  
ATOM   3027  H   ALA A 204      -5.138  25.311  -6.475  1.00  1.510          H  
ATOM   3028  HA  ALA A 204      -4.178  27.450  -8.172  1.00  1.630          H  
ATOM   3029 1HB  ALA A 204      -5.045  26.005  -9.975  1.00  2.240          H  
ATOM   3030 2HB  ALA A 204      -4.092  25.072  -8.794  1.00  2.240          H  
ATOM   3031 3HB  ALA A 204      -5.870  25.002  -8.755  1.00  2.240          H  
ATOM   3032  N   GLY A 205      -7.216  27.776  -7.274  1.00  1.380          N  
ATOM   3033  CA  GLY A 205      -8.465  28.526  -7.452  1.00  1.460          C  
ATOM   3034  C   GLY A 205      -9.566  27.809  -8.264  1.00  1.490          C  
ATOM   3035  O   GLY A 205     -10.425  28.471  -8.855  1.00  1.590          O  
ATOM   3036  H   GLY A 205      -7.024  27.383  -6.350  1.00  1.660          H  
ATOM   3037 1HA  GLY A 205      -8.858  28.765  -6.463  1.00  1.750          H  
ATOM   3038 2HA  GLY A 205      -8.235  29.476  -7.927  1.00  1.750          H  
ATOM   3039  N   GLU A 206      -9.530  26.479  -8.305  1.00  1.420          N  
ATOM   3040  CA  GLU A 206     -10.454  25.635  -9.054  1.00  1.440          C  
ATOM   3041  C   GLU A 206     -11.612  25.135  -8.157  1.00  1.390          C  
ATOM   3042  O   GLU A 206     -11.530  25.259  -6.933  1.00  1.320          O  
ATOM   3043  CB  GLU A 206      -9.646  24.465  -9.635  1.00  2.010          C  
ATOM   3044  CG  GLU A 206      -8.542  24.862 -10.616  1.00  2.010          C  
ATOM   3045  CD  GLU A 206      -9.065  25.406 -11.916  1.00  2.010          C  
ATOM   3046  OE1 GLU A 206     -10.146  25.024 -12.293  1.00  2.010          O  
ATOM   3047  OE2 GLU A 206      -8.387  26.191 -12.534  1.00  2.010          O  
ATOM   3048  H   GLU A 206      -8.827  25.988  -7.756  1.00  1.700          H  
ATOM   3049  HA  GLU A 206     -10.855  26.233  -9.872  1.00  1.730          H  
ATOM   3050 1HB  GLU A 206      -9.156  23.974  -8.826  1.00  2.410          H  
ATOM   3051 2HB  GLU A 206     -10.277  23.735 -10.106  1.00  2.410          H  
ATOM   3052 1HG  GLU A 206      -7.917  25.624 -10.150  1.00  2.410          H  
ATOM   3053 2HG  GLU A 206      -7.918  23.993 -10.811  1.00  2.410          H  
ATOM   3054  N   PRO A 207     -12.757  24.695  -8.740  1.00  1.460          N  
ATOM   3055  CA  PRO A 207     -13.902  24.092  -8.054  1.00  1.440          C  
ATOM   3056  C   PRO A 207     -13.550  22.762  -7.401  1.00  1.330          C  
ATOM   3057  O   PRO A 207     -12.681  22.031  -7.900  1.00  1.290          O  
ATOM   3058  CB  PRO A 207     -14.931  23.920  -9.177  1.00  2.160          C  
ATOM   3059  CG  PRO A 207     -14.129  23.918 -10.460  1.00  2.160          C  
ATOM   3060  CD  PRO A 207     -12.971  24.861 -10.201  1.00  2.160          C  
ATOM   3061  HA  PRO A 207     -14.277  24.795  -7.293  1.00  1.730          H  
ATOM   3062 1HB  PRO A 207     -15.466  22.975  -9.024  1.00  2.590          H  
ATOM   3063 2HB  PRO A 207     -15.681  24.724  -9.126  1.00  2.590          H  
ATOM   3064 1HG  PRO A 207     -13.787  22.895 -10.693  1.00  2.590          H  
ATOM   3065 2HG  PRO A 207     -14.758  24.240 -11.305  1.00  2.590          H  
ATOM   3066 1HD  PRO A 207     -12.136  24.535 -10.808  1.00  2.590          H  
ATOM   3067 2HD  PRO A 207     -13.250  25.901 -10.427  1.00  2.590          H  
ATOM   3068  N   ILE A 208     -14.249  22.461  -6.301  1.00  1.290          N  
ATOM   3069  CA  ILE A 208     -14.019  21.244  -5.527  1.00  1.200          C  
ATOM   3070  C   ILE A 208     -15.148  20.216  -5.713  1.00  1.270          C  
ATOM   3071  O   ILE A 208     -16.278  20.506  -5.333  1.00  1.390          O  
ATOM   3072  CB  ILE A 208     -13.961  21.635  -4.034  1.00  1.720          C  
ATOM   3073  CG1 ILE A 208     -12.960  22.816  -3.838  1.00  1.720          C  
ATOM   3074  CG2 ILE A 208     -13.593  20.460  -3.182  1.00  1.720          C  
ATOM   3075  CD1 ILE A 208     -11.544  22.582  -4.297  1.00  1.720          C  
ATOM   3076  H   ILE A 208     -14.955  23.139  -5.987  1.00  1.550          H  
ATOM   3077  HA  ILE A 208     -13.071  20.828  -5.831  1.00  1.440          H  
ATOM   3078  HB  ILE A 208     -14.936  21.999  -3.720  1.00  2.060          H  
ATOM   3079 1HG1 ILE A 208     -13.348  23.677  -4.385  1.00  2.060          H  
ATOM   3080 2HG1 ILE A 208     -12.933  23.076  -2.781  1.00  2.060          H  
ATOM   3081 1HG2 ILE A 208     -13.569  20.771  -2.153  1.00  2.060          H  
ATOM   3082 2HG2 ILE A 208     -14.325  19.655  -3.300  1.00  2.060          H  
ATOM   3083 3HG2 ILE A 208     -12.627  20.109  -3.475  1.00  2.060          H  
ATOM   3084 1HD1 ILE A 208     -10.978  23.488  -4.135  1.00  2.060          H  
ATOM   3085 2HD1 ILE A 208     -11.078  21.760  -3.760  1.00  2.060          H  
ATOM   3086 3HD1 ILE A 208     -11.543  22.371  -5.345  1.00  2.060          H  
ATOM   3087  N   PRO A 209     -14.916  19.016  -6.266  1.00  1.270          N  
ATOM   3088  CA  PRO A 209     -15.954  18.017  -6.460  1.00  1.400          C  
ATOM   3089  C   PRO A 209     -16.339  17.407  -5.113  1.00  1.410          C  
ATOM   3090  O   PRO A 209     -15.454  16.997  -4.365  1.00  1.610          O  
ATOM   3091  CB  PRO A 209     -15.275  17.002  -7.382  1.00  2.100          C  
ATOM   3092  CG  PRO A 209     -13.791  17.137  -7.082  1.00  2.100          C  
ATOM   3093  CD  PRO A 209     -13.579  18.606  -6.668  1.00  2.100          C  
ATOM   3094  HA  PRO A 209     -16.821  18.475  -6.951  1.00  1.680          H  
ATOM   3095 1HB  PRO A 209     -15.664  15.996  -7.170  1.00  2.520          H  
ATOM   3096 2HB  PRO A 209     -15.526  17.223  -8.431  1.00  2.520          H  
ATOM   3097 1HG  PRO A 209     -13.510  16.427  -6.292  1.00  2.520          H  
ATOM   3098 2HG  PRO A 209     -13.201  16.858  -7.971  1.00  2.520          H  
ATOM   3099 1HD  PRO A 209     -12.894  18.633  -5.810  1.00  2.520          H  
ATOM   3100 2HD  PRO A 209     -13.225  19.213  -7.503  1.00  2.520          H  
ATOM   3101  N   VAL A 210     -17.631  17.310  -4.836  1.00  1.320          N  
ATOM   3102  CA  VAL A 210     -18.146  16.739  -3.596  1.00  1.310          C  
ATOM   3103  C   VAL A 210     -19.264  15.710  -3.827  1.00  1.320          C  
ATOM   3104  O   VAL A 210     -20.360  16.087  -4.226  1.00  1.500          O  
ATOM   3105  CB  VAL A 210     -18.640  17.878  -2.681  1.00  1.840          C  
ATOM   3106  CG1 VAL A 210     -19.262  17.345  -1.418  1.00  1.840          C  
ATOM   3107  CG2 VAL A 210     -17.426  18.751  -2.277  1.00  1.840          C  
ATOM   3108  H   VAL A 210     -18.287  17.690  -5.521  1.00  1.580          H  
ATOM   3109  HA  VAL A 210     -17.309  16.295  -3.075  1.00  1.570          H  
ATOM   3110  HB  VAL A 210     -19.381  18.465  -3.212  1.00  2.210          H  
ATOM   3111 1HG1 VAL A 210     -19.588  18.178  -0.801  1.00  2.210          H  
ATOM   3112 2HG1 VAL A 210     -20.128  16.722  -1.663  1.00  2.210          H  
ATOM   3113 3HG1 VAL A 210     -18.550  16.764  -0.878  1.00  2.210          H  
ATOM   3114 1HG2 VAL A 210     -17.755  19.551  -1.631  1.00  2.210          H  
ATOM   3115 2HG2 VAL A 210     -16.698  18.135  -1.748  1.00  2.210          H  
ATOM   3116 3HG2 VAL A 210     -16.959  19.177  -3.153  1.00  2.210          H  
ATOM   3117  N   PRO A 211     -19.073  14.428  -3.507  1.00  1.270          N  
ATOM   3118  CA  PRO A 211     -20.072  13.395  -3.668  1.00  1.350          C  
ATOM   3119  C   PRO A 211     -21.396  13.735  -2.993  1.00  1.390          C  
ATOM   3120  O   PRO A 211     -21.424  14.061  -1.803  1.00  1.460          O  
ATOM   3121  CB  PRO A 211     -19.406  12.232  -2.941  1.00  2.030          C  
ATOM   3122  CG  PRO A 211     -17.929  12.476  -3.122  1.00  2.030          C  
ATOM   3123  CD  PRO A 211     -17.780  13.946  -3.012  1.00  2.030          C  
ATOM   3124  HA  PRO A 211     -20.211  13.172  -4.733  1.00  1.620          H  
ATOM   3125 1HB  PRO A 211     -19.698  12.254  -1.886  1.00  2.430          H  
ATOM   3126 2HB  PRO A 211     -19.771  11.303  -3.340  1.00  2.430          H  
ATOM   3127 1HG  PRO A 211     -17.350  11.926  -2.357  1.00  2.430          H  
ATOM   3128 2HG  PRO A 211     -17.595  12.111  -4.098  1.00  2.430          H  
ATOM   3129 1HD  PRO A 211     -17.664  14.203  -1.990  1.00  2.430          H  
ATOM   3130 2HD  PRO A 211     -16.937  14.267  -3.650  1.00  2.430          H  
ATOM   3131  N   LYS A 212     -22.479  13.534  -3.731  1.00  1.370          N  
ATOM   3132  CA  LYS A 212     -23.857  13.750  -3.307  1.00  1.430          C  
ATOM   3133  C   LYS A 212     -24.043  15.001  -2.435  1.00  1.430          C  
ATOM   3134  O   LYS A 212     -23.876  16.130  -2.894  1.00  1.780          O  
ATOM   3135  CB  LYS A 212     -24.381  12.499  -2.593  1.00  1.980          C  
ATOM   3136  CG  LYS A 212     -24.415  11.265  -3.487  1.00  1.980          C  
ATOM   3137  CD  LYS A 212     -25.086  10.074  -2.802  1.00  1.980          C  
ATOM   3138  CE  LYS A 212     -24.970   8.807  -3.655  1.00  1.980          C  
ATOM   3139  NZ  LYS A 212     -25.718   7.657  -3.070  1.00  1.980          N  
ATOM   3140  H   LYS A 212     -22.326  13.259  -4.701  1.00  1.640          H  
ATOM   3141  HA  LYS A 212     -24.457  13.897  -4.207  1.00  1.720          H  
ATOM   3142 1HB  LYS A 212     -23.746  12.266  -1.735  1.00  2.370          H  
ATOM   3143 2HB  LYS A 212     -25.397  12.673  -2.235  1.00  2.370          H  
ATOM   3144 1HG  LYS A 212     -24.950  11.501  -4.407  1.00  2.370          H  
ATOM   3145 2HG  LYS A 212     -23.392  10.992  -3.747  1.00  2.370          H  
ATOM   3146 1HD  LYS A 212     -24.610   9.888  -1.833  1.00  2.370          H  
ATOM   3147 2HD  LYS A 212     -26.139  10.293  -2.634  1.00  2.370          H  
ATOM   3148 1HE  LYS A 212     -25.342   9.001  -4.659  1.00  2.370          H  
ATOM   3149 2HE  LYS A 212     -23.915   8.535  -3.717  1.00  2.370          H  
ATOM   3150 1HZ  LYS A 212     -25.582   6.847  -3.662  1.00  2.370          H  
ATOM   3151 2HZ  LYS A 212     -25.391   7.438  -2.111  1.00  2.370          H  
ATOM   3152 3HZ  LYS A 212     -26.697   7.879  -3.020  1.00  2.370          H  
ATOM   3153  N   GLU A 213     -24.426  14.797  -1.172  1.00  1.360          N  
ATOM   3154  CA  GLU A 213     -24.677  15.895  -0.244  1.00  1.380          C  
ATOM   3155  C   GLU A 213     -23.442  16.305   0.575  1.00  1.250          C  
ATOM   3156  O   GLU A 213     -23.540  17.150   1.473  1.00  1.200          O  
ATOM   3157  CB  GLU A 213     -25.832  15.508   0.688  1.00  1.920          C  
ATOM   3158  CG  GLU A 213     -27.171  15.311  -0.033  1.00  1.920          C  
ATOM   3159  CD  GLU A 213     -28.303  14.896   0.884  1.00  1.920          C  
ATOM   3160  OE1 GLU A 213     -28.062  14.694   2.048  1.00  1.920          O  
ATOM   3161  OE2 GLU A 213     -29.410  14.784   0.410  1.00  1.920          O  
ATOM   3162  H   GLU A 213     -24.552  13.854  -0.840  1.00  1.630          H  
ATOM   3163  HA  GLU A 213     -24.990  16.761  -0.827  1.00  1.660          H  
ATOM   3164 1HB  GLU A 213     -25.586  14.582   1.206  1.00  2.310          H  
ATOM   3165 2HB  GLU A 213     -25.968  16.283   1.441  1.00  2.310          H  
ATOM   3166 1HG  GLU A 213     -27.442  16.243  -0.528  1.00  2.310          H  
ATOM   3167 2HG  GLU A 213     -27.045  14.552  -0.805  1.00  2.310          H  
ATOM   3168  N   GLY A 214     -22.309  15.632   0.337  1.00  1.240          N  
ATOM   3169  CA  GLY A 214     -21.055  15.893   1.049  1.00  1.170          C  
ATOM   3170  C   GLY A 214     -21.019  15.258   2.434  1.00  1.080          C  
ATOM   3171  O   GLY A 214     -20.122  15.507   3.255  1.00  1.050          O  
ATOM   3172  H   GLY A 214     -22.281  14.964  -0.440  1.00  1.490          H  
ATOM   3173 1HA  GLY A 214     -20.235  15.497   0.454  1.00  1.400          H  
ATOM   3174 2HA  GLY A 214     -20.922  16.965   1.120  1.00  1.400          H  
ATOM   3175  N   GLN A 215     -22.022  14.428   2.683  1.00  1.080          N  
ATOM   3176  CA  GLN A 215     -22.234  13.768   3.956  1.00  1.060          C  
ATOM   3177  C   GLN A 215     -21.644  12.370   4.003  1.00  1.090          C  
ATOM   3178  O   GLN A 215     -21.951  11.606   4.915  1.00  1.140          O  
ATOM   3179  CB  GLN A 215     -23.728  13.718   4.263  1.00  1.490          C  
ATOM   3180  CG  GLN A 215     -24.376  15.092   4.239  1.00  1.490          C  
ATOM   3181  CD  GLN A 215     -23.729  16.081   5.151  1.00  1.490          C  
ATOM   3182  OE1 GLN A 215     -23.622  15.874   6.367  1.00  1.490          O  
ATOM   3183  NE2 GLN A 215     -23.264  17.176   4.554  1.00  1.490          N  
ATOM   3184  H   GLN A 215     -22.688  14.292   1.937  1.00  1.300          H  
ATOM   3185  HA  GLN A 215     -21.738  14.352   4.733  1.00  1.270          H  
ATOM   3186 1HB  GLN A 215     -24.232  13.094   3.526  1.00  1.790          H  
ATOM   3187 2HB  GLN A 215     -23.890  13.274   5.245  1.00  1.790          H  
ATOM   3188 1HG  GLN A 215     -24.314  15.487   3.244  1.00  1.790          H  
ATOM   3189 2HG  GLN A 215     -25.423  14.992   4.527  1.00  1.790          H  
ATOM   3190 1HE2 GLN A 215     -22.802  17.888   5.082  1.00  1.790          H  
ATOM   3191 2HE2 GLN A 215     -23.360  17.283   3.532  1.00  1.790          H  
ATOM   3192  N   ASN A 216     -20.886  12.004   2.975  1.00  1.090          N  
ATOM   3193  CA  ASN A 216     -20.237  10.704   2.940  1.00  1.100          C  
ATOM   3194  C   ASN A 216     -19.095  10.761   3.930  1.00  1.060          C  
ATOM   3195  O   ASN A 216     -18.570  11.847   4.204  1.00  1.050          O  
ATOM   3196  CB  ASN A 216     -19.742  10.344   1.561  1.00  1.540          C  
ATOM   3197  CG  ASN A 216     -20.835  10.139   0.593  1.00  1.540          C  
ATOM   3198  OD1 ASN A 216     -22.030  10.158   0.912  1.00  1.540          O  
ATOM   3199  ND2 ASN A 216     -20.448   9.898  -0.610  1.00  1.540          N  
ATOM   3200  H   ASN A 216     -20.719  12.667   2.237  1.00  1.310          H  
ATOM   3201  HA  ASN A 216     -20.932   9.932   3.281  1.00  1.320          H  
ATOM   3202 1HB  ASN A 216     -19.099  11.128   1.185  1.00  1.840          H  
ATOM   3203 2HB  ASN A 216     -19.148   9.431   1.614  1.00  1.840          H  
ATOM   3204 1HD2 ASN A 216     -21.123   9.724  -1.324  1.00  1.840          H  
ATOM   3205 2HD2 ASN A 216     -19.472   9.859  -0.823  1.00  1.840          H  
ATOM   3206  N   TRP A 217     -18.711   9.606   4.477  1.00  1.060          N  
ATOM   3207  CA  TRP A 217     -17.617   9.551   5.450  1.00  1.050          C  
ATOM   3208  C   TRP A 217     -16.557   8.539   5.119  1.00  1.040          C  
ATOM   3209  O   TRP A 217     -16.863   7.426   4.678  1.00  1.020          O  
ATOM   3210  CB  TRP A 217     -18.168   9.209   6.834  1.00  1.470          C  
ATOM   3211  CG  TRP A 217     -18.959  10.286   7.421  1.00  1.470          C  
ATOM   3212  CD1 TRP A 217     -20.260  10.568   7.192  1.00  1.470          C  
ATOM   3213  CD2 TRP A 217     -18.504  11.243   8.379  1.00  1.470          C  
ATOM   3214  NE1 TRP A 217     -20.638  11.653   7.920  1.00  1.470          N  
ATOM   3215  CE2 TRP A 217     -19.575  12.080   8.655  1.00  1.470          C  
ATOM   3216  CE3 TRP A 217     -17.293  11.453   9.012  1.00  1.470          C  
ATOM   3217  CZ2 TRP A 217     -19.467  13.132   9.537  1.00  1.470          C  
ATOM   3218  CZ3 TRP A 217     -17.177  12.496   9.899  1.00  1.470          C  
ATOM   3219  CH2 TRP A 217     -18.232  13.319  10.155  1.00  1.470          C  
ATOM   3220  H   TRP A 217     -19.162   8.740   4.163  1.00  1.270          H  
ATOM   3221  HA  TRP A 217     -17.141  10.530   5.491  1.00  1.260          H  
ATOM   3222 1HB  TRP A 217     -18.799   8.323   6.764  1.00  1.770          H  
ATOM   3223 2HB  TRP A 217     -17.350   8.976   7.504  1.00  1.770          H  
ATOM   3224  HD1 TRP A 217     -20.908  10.017   6.509  1.00  1.770          H  
ATOM   3225  HE1 TRP A 217     -21.563  12.061   7.900  1.00  1.770          H  
ATOM   3226  HE3 TRP A 217     -16.453  10.817   8.807  1.00  1.770          H  
ATOM   3227  HZ2 TRP A 217     -20.302  13.797   9.754  1.00  1.770          H  
ATOM   3228  HZ3 TRP A 217     -16.216  12.654  10.387  1.00  1.770          H  
ATOM   3229  HH2 TRP A 217     -18.101  14.144  10.856  1.00  1.770          H  
ATOM   3230  N   CYS A 218     -15.316   8.890   5.404  1.00  1.090          N  
ATOM   3231  CA  CYS A 218     -14.253   7.943   5.174  1.00  1.170          C  
ATOM   3232  C   CYS A 218     -13.010   8.179   5.994  1.00  1.030          C  
ATOM   3233  O   CYS A 218     -12.668   9.317   6.337  1.00  1.050          O  
ATOM   3234  CB  CYS A 218     -13.913   7.961   3.684  1.00  1.610          C  
ATOM   3235  SG  CYS A 218     -13.499   9.591   3.064  1.00  1.610          S  
ATOM   3236  H   CYS A 218     -15.128   9.845   5.729  1.00  1.310          H  
ATOM   3237  HA  CYS A 218     -14.631   6.957   5.428  1.00  1.400          H  
ATOM   3238 1HB  CYS A 218     -13.059   7.308   3.503  1.00  1.930          H  
ATOM   3239 2HB  CYS A 218     -14.751   7.584   3.108  1.00  1.930          H  
ATOM   3240  HG  CYS A 218     -12.676   9.909   4.073  1.00  1.930          H  
ATOM   3241  N   SER A 219     -12.311   7.086   6.245  1.00  1.030          N  
ATOM   3242  CA  SER A 219     -11.038   7.072   6.941  1.00  1.040          C  
ATOM   3243  C   SER A 219      -9.868   7.434   6.050  1.00  0.970          C  
ATOM   3244  O   SER A 219      -9.582   6.755   5.054  1.00  1.180          O  
ATOM   3245  CB  SER A 219     -10.809   5.705   7.545  1.00  1.450          C  
ATOM   3246  OG  SER A 219      -9.523   5.603   8.093  1.00  1.450          O  
ATOM   3247  H   SER A 219     -12.734   6.190   5.990  1.00  1.240          H  
ATOM   3248  HA  SER A 219     -11.081   7.799   7.750  1.00  1.250          H  
ATOM   3249 1HB  SER A 219     -11.557   5.536   8.323  1.00  1.740          H  
ATOM   3250 2HB  SER A 219     -10.951   4.936   6.783  1.00  1.740          H  
ATOM   3251  HG  SER A 219      -9.517   4.775   8.567  1.00  1.740          H  
ATOM   3252  N   LEU A 220      -9.206   8.524   6.408  1.00  1.050          N  
ATOM   3253  CA  LEU A 220      -8.069   9.035   5.667  1.00  1.080          C  
ATOM   3254  C   LEU A 220      -6.821   8.731   6.479  1.00  1.250          C  
ATOM   3255  O   LEU A 220      -6.867   8.756   7.711  1.00  1.540          O  
ATOM   3256  CB  LEU A 220      -8.223  10.557   5.423  1.00  1.500          C  
ATOM   3257  CG  LEU A 220      -9.080  11.048   4.196  1.00  1.500          C  
ATOM   3258  CD1 LEU A 220     -10.481  10.570   4.287  1.00  1.500          C  
ATOM   3259  CD2 LEU A 220      -9.110  12.555   4.155  1.00  1.500          C  
ATOM   3260  H   LEU A 220      -9.512   9.008   7.240  1.00  1.260          H  
ATOM   3261  HA  LEU A 220      -7.994   8.517   4.723  1.00  1.300          H  
ATOM   3262 1HB  LEU A 220      -8.660  10.994   6.315  1.00  1.800          H  
ATOM   3263 2HB  LEU A 220      -7.249  10.967   5.289  1.00  1.800          H  
ATOM   3264  HG  LEU A 220      -8.631  10.687   3.288  1.00  1.800          H  
ATOM   3265 1HD1 LEU A 220     -11.019  10.948   3.425  1.00  1.800          H  
ATOM   3266 2HD1 LEU A 220     -10.528   9.493   4.284  1.00  1.800          H  
ATOM   3267 3HD1 LEU A 220     -10.934  10.944   5.194  1.00  1.800          H  
ATOM   3268 1HD2 LEU A 220      -9.694  12.885   3.301  1.00  1.800          H  
ATOM   3269 2HD2 LEU A 220      -9.574  12.931   5.065  1.00  1.800          H  
ATOM   3270 3HD2 LEU A 220      -8.103  12.927   4.067  1.00  1.800          H  
ATOM   3271  N   LEU A 221      -5.721   8.421   5.799  1.00  1.170          N  
ATOM   3272  CA  LEU A 221      -4.461   8.134   6.483  1.00  1.350          C  
ATOM   3273  C   LEU A 221      -3.245   8.611   5.695  1.00  1.140          C  
ATOM   3274  O   LEU A 221      -3.115   8.359   4.491  1.00  1.080          O  
ATOM   3275  CB  LEU A 221      -4.346   6.619   6.772  1.00  1.820          C  
ATOM   3276  CG  LEU A 221      -3.034   6.123   7.503  1.00  1.820          C  
ATOM   3277  CD1 LEU A 221      -2.989   6.666   8.930  1.00  1.820          C  
ATOM   3278  CD2 LEU A 221      -2.997   4.609   7.541  1.00  1.820          C  
ATOM   3279  H   LEU A 221      -5.787   8.381   4.777  1.00  1.400          H  
ATOM   3280  HA  LEU A 221      -4.471   8.673   7.429  1.00  1.620          H  
ATOM   3281 1HB  LEU A 221      -5.189   6.342   7.392  1.00  2.180          H  
ATOM   3282 2HB  LEU A 221      -4.426   6.080   5.823  1.00  2.180          H  
ATOM   3283  HG  LEU A 221      -2.164   6.487   6.962  1.00  2.180          H  
ATOM   3284 1HD1 LEU A 221      -2.087   6.331   9.417  1.00  2.180          H  
ATOM   3285 2HD1 LEU A 221      -2.994   7.751   8.939  1.00  2.180          H  
ATOM   3286 3HD1 LEU A 221      -3.853   6.299   9.484  1.00  2.180          H  
ATOM   3287 1HD2 LEU A 221      -2.087   4.273   8.029  1.00  2.180          H  
ATOM   3288 2HD2 LEU A 221      -3.838   4.255   8.084  1.00  2.180          H  
ATOM   3289 3HD2 LEU A 221      -3.029   4.230   6.564  1.00  2.180          H  
ATOM   3290  N   HIS A 222      -2.364   9.313   6.395  1.00  1.090          N  
ATOM   3291  CA  HIS A 222      -1.124   9.808   5.842  1.00  0.950          C  
ATOM   3292  C   HIS A 222      -0.192   8.653   5.460  1.00  0.820          C  
ATOM   3293  O   HIS A 222      -0.057   7.676   6.226  1.00  0.800          O  
ATOM   3294  CB  HIS A 222      -0.450  10.746   6.839  1.00  1.390          C  
ATOM   3295  CG  HIS A 222       0.694  11.474   6.268  1.00  1.390          C  
ATOM   3296  ND1 HIS A 222       1.912  10.896   6.083  1.00  1.390          N  
ATOM   3297  CD2 HIS A 222       0.805  12.734   5.832  1.00  1.390          C  
ATOM   3298  CE1 HIS A 222       2.740  11.784   5.560  1.00  1.390          C  
ATOM   3299  NE2 HIS A 222       2.089  12.906   5.401  1.00  1.390          N  
ATOM   3300  H   HIS A 222      -2.563   9.534   7.364  1.00  1.310          H  
ATOM   3301  HA  HIS A 222      -1.336  10.379   4.945  1.00  1.140          H  
ATOM   3302 1HB  HIS A 222      -1.176  11.471   7.200  1.00  1.660          H  
ATOM   3303 2HB  HIS A 222      -0.103  10.174   7.697  1.00  1.660          H  
ATOM   3304  HD2 HIS A 222       0.030  13.471   5.827  1.00  1.660          H  
ATOM   3305  HE1 HIS A 222       3.790  11.612   5.307  1.00  1.660          H  
ATOM   3306  HE2 HIS A 222       2.480  13.757   5.023  1.00  1.660          H  
ATOM   3307  N   THR A 223       0.527   8.823   4.343  1.00  0.770          N  
ATOM   3308  CA  THR A 223       1.436   7.805   3.844  1.00  0.760          C  
ATOM   3309  C   THR A 223       2.522   7.403   4.822  1.00  0.720          C  
ATOM   3310  O   THR A 223       2.964   6.264   4.782  1.00  0.720          O  
ATOM   3311  CB  THR A 223       2.073   8.189   2.477  1.00  1.070          C  
ATOM   3312  OG1 THR A 223       2.757   9.445   2.576  1.00  1.070          O  
ATOM   3313  CG2 THR A 223       1.010   8.249   1.375  1.00  1.070          C  
ATOM   3314  H   THR A 223       0.362   9.667   3.790  1.00  0.920          H  
ATOM   3315  HA  THR A 223       0.852   6.925   3.665  1.00  0.910          H  
ATOM   3316  HB  THR A 223       2.795   7.432   2.199  1.00  1.280          H  
ATOM   3317  HG1 THR A 223       3.588   9.318   3.047  1.00  1.280          H  
ATOM   3318 1HG2 THR A 223       1.494   8.497   0.431  1.00  1.280          H  
ATOM   3319 2HG2 THR A 223       0.531   7.295   1.293  1.00  1.280          H  
ATOM   3320 3HG2 THR A 223       0.287   8.974   1.600  1.00  1.280          H  
ATOM   3321  N   ASP A 224       2.905   8.217   5.804  1.00  0.750          N  
ATOM   3322  CA  ASP A 224       3.949   7.719   6.698  1.00  0.770          C  
ATOM   3323  C   ASP A 224       3.555   6.367   7.309  1.00  0.700          C  
ATOM   3324  O   ASP A 224       4.418   5.499   7.486  1.00  0.690          O  
ATOM   3325  CB  ASP A 224       4.258   8.690   7.848  1.00  1.070          C  
ATOM   3326  CG  ASP A 224       5.045   9.965   7.461  1.00  1.070          C  
ATOM   3327  OD1 ASP A 224       5.555  10.050   6.365  1.00  1.070          O  
ATOM   3328  OD2 ASP A 224       5.126  10.838   8.290  1.00  1.070          O  
ATOM   3329  H   ASP A 224       2.554   9.175   5.889  1.00  0.900          H  
ATOM   3330  HA  ASP A 224       4.859   7.577   6.116  1.00  0.920          H  
ATOM   3331 1HB  ASP A 224       3.313   9.003   8.295  1.00  1.280          H  
ATOM   3332 2HB  ASP A 224       4.814   8.161   8.620  1.00  1.280          H  
ATOM   3333  N   ASP A 225       2.262   6.156   7.605  1.00  0.700          N  
ATOM   3334  CA  ASP A 225       1.855   4.896   8.197  1.00  0.700          C  
ATOM   3335  C   ASP A 225       1.559   3.872   7.128  1.00  0.630          C  
ATOM   3336  O   ASP A 225       1.947   2.714   7.241  1.00  0.640          O  
ATOM   3337  CB  ASP A 225       0.624   5.089   9.051  1.00  0.980          C  
ATOM   3338  CG  ASP A 225       0.870   5.914  10.252  1.00  0.980          C  
ATOM   3339  OD1 ASP A 225       1.661   5.533  11.070  1.00  0.980          O  
ATOM   3340  OD2 ASP A 225       0.229   6.915  10.413  1.00  0.980          O  
ATOM   3341  H   ASP A 225       1.554   6.868   7.398  1.00  0.840          H  
ATOM   3342  HA  ASP A 225       2.665   4.526   8.824  1.00  0.840          H  
ATOM   3343 1HB  ASP A 225      -0.130   5.577   8.446  1.00  1.180          H  
ATOM   3344 2HB  ASP A 225       0.230   4.125   9.355  1.00  1.180          H  
ATOM   3345  N   LEU A 226       0.984   4.299   6.009  1.00  0.610          N  
ATOM   3346  CA  LEU A 226       0.653   3.319   4.965  1.00  0.630          C  
ATOM   3347  C   LEU A 226       1.930   2.641   4.497  1.00  0.610          C  
ATOM   3348  O   LEU A 226       1.956   1.449   4.204  1.00  0.650          O  
ATOM   3349  CB  LEU A 226       0.019   4.024   3.772  1.00  0.870          C  
ATOM   3350  CG  LEU A 226      -1.345   4.641   4.014  1.00  0.870          C  
ATOM   3351  CD1 LEU A 226      -1.698   5.494   2.914  1.00  0.870          C  
ATOM   3352  CD2 LEU A 226      -2.373   3.587   4.084  1.00  0.870          C  
ATOM   3353  H   LEU A 226       0.715   5.288   5.934  1.00  0.730          H  
ATOM   3354  HA  LEU A 226      -0.007   2.562   5.380  1.00  0.760          H  
ATOM   3355 1HB  LEU A 226       0.697   4.775   3.418  1.00  1.050          H  
ATOM   3356 2HB  LEU A 226      -0.097   3.285   2.979  1.00  1.050          H  
ATOM   3357  HG  LEU A 226      -1.328   5.229   4.933  1.00  1.050          H  
ATOM   3358 1HD1 LEU A 226      -2.681   5.910   3.121  1.00  1.050          H  
ATOM   3359 2HD1 LEU A 226      -1.006   6.294   2.800  1.00  1.050          H  
ATOM   3360 3HD1 LEU A 226      -1.725   4.906   2.002  1.00  1.050          H  
ATOM   3361 1HD2 LEU A 226      -3.352   4.048   4.234  1.00  1.050          H  
ATOM   3362 2HD2 LEU A 226      -2.371   3.046   3.153  1.00  1.050          H  
ATOM   3363 3HD2 LEU A 226      -2.164   2.916   4.901  1.00  1.050          H  
ATOM   3364  N   VAL A 227       2.986   3.431   4.449  1.00  0.640          N  
ATOM   3365  CA  VAL A 227       4.309   3.019   4.058  1.00  0.700          C  
ATOM   3366  C   VAL A 227       4.993   2.206   5.153  1.00  0.720          C  
ATOM   3367  O   VAL A 227       5.515   1.136   4.883  1.00  0.800          O  
ATOM   3368  CB  VAL A 227       5.091   4.281   3.729  1.00  0.960          C  
ATOM   3369  CG1 VAL A 227       6.564   3.990   3.442  1.00  0.960          C  
ATOM   3370  CG2 VAL A 227       4.387   4.926   2.539  1.00  0.960          C  
ATOM   3371  H   VAL A 227       2.859   4.415   4.696  1.00  0.770          H  
ATOM   3372  HA  VAL A 227       4.226   2.405   3.162  1.00  0.840          H  
ATOM   3373  HB  VAL A 227       5.045   4.949   4.587  1.00  1.150          H  
ATOM   3374 1HG1 VAL A 227       7.080   4.917   3.209  1.00  1.150          H  
ATOM   3375 2HG1 VAL A 227       7.039   3.530   4.306  1.00  1.150          H  
ATOM   3376 3HG1 VAL A 227       6.624   3.329   2.607  1.00  1.150          H  
ATOM   3377 1HG2 VAL A 227       4.855   5.859   2.322  1.00  1.150          H  
ATOM   3378 2HG2 VAL A 227       4.443   4.259   1.686  1.00  1.150          H  
ATOM   3379 3HG2 VAL A 227       3.350   5.114   2.756  1.00  1.150          H  
ATOM   3380  N   ALA A 228       4.985   2.678   6.405  1.00  0.710          N  
ATOM   3381  CA  ALA A 228       5.612   1.946   7.508  1.00  0.790          C  
ATOM   3382  C   ALA A 228       5.018   0.547   7.681  1.00  0.780          C  
ATOM   3383  O   ALA A 228       5.729  -0.409   8.030  1.00  0.890          O  
ATOM   3384  CB  ALA A 228       5.445   2.714   8.801  1.00  1.070          C  
ATOM   3385  H   ALA A 228       4.579   3.593   6.619  1.00  0.850          H  
ATOM   3386  HA  ALA A 228       6.672   1.841   7.283  1.00  0.950          H  
ATOM   3387 1HB  ALA A 228       5.936   2.178   9.608  1.00  1.290          H  
ATOM   3388 2HB  ALA A 228       5.888   3.704   8.695  1.00  1.290          H  
ATOM   3389 3HB  ALA A 228       4.383   2.813   9.021  1.00  1.290          H  
ATOM   3390  N   HIS A 229       3.725   0.411   7.402  1.00  0.680          N  
ATOM   3391  CA  HIS A 229       3.060  -0.859   7.577  1.00  0.690          C  
ATOM   3392  C   HIS A 229       3.462  -1.880   6.503  1.00  0.660          C  
ATOM   3393  O   HIS A 229       3.165  -3.072   6.649  1.00  0.670          O  
ATOM   3394  CB  HIS A 229       1.543  -0.711   7.545  1.00  0.960          C  
ATOM   3395  CG  HIS A 229       0.892   0.102   8.662  1.00  0.960          C  
ATOM   3396  ND1 HIS A 229       1.102  -0.145  10.005  1.00  0.960          N  
ATOM   3397  CD2 HIS A 229      -0.015   1.109   8.600  1.00  0.960          C  
ATOM   3398  CE1 HIS A 229       0.385   0.712  10.721  1.00  0.960          C  
ATOM   3399  NE2 HIS A 229      -0.306   1.476   9.888  1.00  0.960          N  
ATOM   3400  H   HIS A 229       3.168   1.238   7.153  1.00  0.820          H  
ATOM   3401  HA  HIS A 229       3.328  -1.267   8.546  1.00  0.830          H  
ATOM   3402 1HB  HIS A 229       1.270  -0.230   6.603  1.00  1.150          H  
ATOM   3403 2HB  HIS A 229       1.119  -1.699   7.559  1.00  1.150          H  
ATOM   3404  HD1 HIS A 229       1.396  -1.021  10.381  1.00  1.150          H  
ATOM   3405  HD2 HIS A 229      -0.494   1.616   7.761  1.00  1.150          H  
ATOM   3406  HE1 HIS A 229       0.423   0.690  11.813  1.00  1.150          H  
ATOM   3407  N   VAL A 230       4.128  -1.434   5.432  1.00  0.660          N  
ATOM   3408  CA  VAL A 230       4.537  -2.347   4.389  1.00  0.670          C  
ATOM   3409  C   VAL A 230       5.706  -3.222   4.858  1.00  0.690          C  
ATOM   3410  O   VAL A 230       5.612  -4.436   4.700  1.00  0.670          O  
ATOM   3411  CB  VAL A 230       4.767  -1.601   3.054  1.00  0.930          C  
ATOM   3412  CG1 VAL A 230       5.392  -2.478   2.090  1.00  0.930          C  
ATOM   3413  CG2 VAL A 230       3.456  -1.208   2.509  1.00  0.930          C  
ATOM   3414  H   VAL A 230       4.389  -0.448   5.361  1.00  0.790          H  
ATOM   3415  HA  VAL A 230       3.697  -3.012   4.198  1.00  0.800          H  
ATOM   3416  HB  VAL A 230       5.345  -0.721   3.200  1.00  1.120          H  
ATOM   3417 1HG1 VAL A 230       5.499  -1.967   1.161  1.00  1.120          H  
ATOM   3418 2HG1 VAL A 230       6.350  -2.779   2.450  1.00  1.120          H  
ATOM   3419 3HG1 VAL A 230       4.783  -3.316   1.957  1.00  1.120          H  
ATOM   3420 1HG2 VAL A 230       3.572  -0.690   1.570  1.00  1.120          H  
ATOM   3421 2HG2 VAL A 230       2.871  -2.109   2.353  1.00  1.120          H  
ATOM   3422 3HG2 VAL A 230       2.962  -0.558   3.224  1.00  1.120          H  
ATOM   3423  N   PRO A 231       6.856  -2.698   5.346  1.00  0.810          N  
ATOM   3424  CA  PRO A 231       7.868  -3.489   6.012  1.00  0.850          C  
ATOM   3425  C   PRO A 231       7.291  -4.347   7.136  1.00  0.850          C  
ATOM   3426  O   PRO A 231       7.689  -5.493   7.297  1.00  0.910          O  
ATOM   3427  CB  PRO A 231       8.831  -2.427   6.531  1.00  1.270          C  
ATOM   3428  CG  PRO A 231       8.708  -1.308   5.530  1.00  1.270          C  
ATOM   3429  CD  PRO A 231       7.251  -1.292   5.153  1.00  1.270          C  
ATOM   3430  HA  PRO A 231       8.375  -4.124   5.279  1.00  1.020          H  
ATOM   3431 1HB  PRO A 231       8.528  -2.117   7.544  1.00  1.530          H  
ATOM   3432 2HB  PRO A 231       9.847  -2.838   6.609  1.00  1.530          H  
ATOM   3433 1HG  PRO A 231       9.031  -0.358   5.986  1.00  1.530          H  
ATOM   3434 2HG  PRO A 231       9.367  -1.486   4.666  1.00  1.530          H  
ATOM   3435 1HD  PRO A 231       6.720  -0.647   5.817  1.00  1.530          H  
ATOM   3436 2HD  PRO A 231       7.207  -0.981   4.126  1.00  1.530          H  
ATOM   3437  N   ARG A 232       6.272  -3.859   7.860  1.00  0.830          N  
ATOM   3438  CA  ARG A 232       5.742  -4.688   8.946  1.00  0.880          C  
ATOM   3439  C   ARG A 232       5.074  -5.959   8.408  1.00  0.830          C  
ATOM   3440  O   ARG A 232       5.334  -7.068   8.890  1.00  0.940          O  
ATOM   3441  CB  ARG A 232       4.763  -3.901   9.804  1.00  1.210          C  
ATOM   3442  CG  ARG A 232       5.360  -2.695  10.580  1.00  1.210          C  
ATOM   3443  CD  ARG A 232       6.343  -3.084  11.626  1.00  1.210          C  
ATOM   3444  NE  ARG A 232       5.707  -3.764  12.739  1.00  1.210          N  
ATOM   3445  CZ  ARG A 232       6.216  -4.781  13.449  1.00  1.210          C  
ATOM   3446  NH1 ARG A 232       7.382  -5.334  13.175  1.00  1.210          N  
ATOM   3447  NH2 ARG A 232       5.488  -5.212  14.436  1.00  1.210          N  
ATOM   3448  H   ARG A 232       5.934  -2.899   7.734  1.00  1.000          H  
ATOM   3449  HA  ARG A 232       6.574  -5.009   9.566  1.00  1.060          H  
ATOM   3450 1HB  ARG A 232       3.948  -3.538   9.186  1.00  1.450          H  
ATOM   3451 2HB  ARG A 232       4.337  -4.571  10.544  1.00  1.450          H  
ATOM   3452 1HG  ARG A 232       5.868  -2.041   9.885  1.00  1.450          H  
ATOM   3453 2HG  ARG A 232       4.552  -2.146  11.067  1.00  1.450          H  
ATOM   3454 1HD  ARG A 232       7.118  -3.707  11.218  1.00  1.450          H  
ATOM   3455 2HD  ARG A 232       6.800  -2.173  12.012  1.00  1.450          H  
ATOM   3456  HE  ARG A 232       4.782  -3.419  13.063  1.00  1.450          H  
ATOM   3457 1HH1 ARG A 232       7.939  -5.008  12.402  1.00  1.450          H  
ATOM   3458 2HH1 ARG A 232       7.722  -6.104  13.745  1.00  1.450          H  
ATOM   3459 1HH2 ARG A 232       4.587  -4.730  14.595  1.00  1.450          H  
ATOM   3460 2HH2 ARG A 232       5.801  -5.992  14.995  1.00  1.450          H  
ATOM   3461  N   LEU A 233       4.297  -5.833   7.338  1.00  0.720          N  
ATOM   3462  CA  LEU A 233       3.625  -7.005   6.789  1.00  0.670          C  
ATOM   3463  C   LEU A 233       4.542  -7.869   5.910  1.00  0.630          C  
ATOM   3464  O   LEU A 233       4.082  -8.819   5.281  1.00  0.660          O  
ATOM   3465  CB  LEU A 233       2.358  -6.606   6.034  1.00  0.960          C  
ATOM   3466  CG  LEU A 233       1.206  -5.987   6.874  1.00  0.960          C  
ATOM   3467  CD1 LEU A 233       0.127  -5.559   5.946  1.00  0.960          C  
ATOM   3468  CD2 LEU A 233       0.635  -6.984   7.889  1.00  0.960          C  
ATOM   3469  H   LEU A 233       4.096  -4.898   6.962  1.00  0.860          H  
ATOM   3470  HA  LEU A 233       3.328  -7.632   7.621  1.00  0.800          H  
ATOM   3471 1HB  LEU A 233       2.641  -5.858   5.299  1.00  1.150          H  
ATOM   3472 2HB  LEU A 233       1.979  -7.467   5.519  1.00  1.150          H  
ATOM   3473  HG  LEU A 233       1.585  -5.105   7.389  1.00  1.150          H  
ATOM   3474 1HD1 LEU A 233      -0.679  -5.088   6.501  1.00  1.150          H  
ATOM   3475 2HD1 LEU A 233       0.551  -4.864   5.257  1.00  1.150          H  
ATOM   3476 3HD1 LEU A 233      -0.261  -6.425   5.408  1.00  1.150          H  
ATOM   3477 1HD2 LEU A 233      -0.162  -6.497   8.433  1.00  1.150          H  
ATOM   3478 2HD2 LEU A 233       0.238  -7.847   7.382  1.00  1.150          H  
ATOM   3479 3HD2 LEU A 233       1.396  -7.300   8.592  1.00  1.150          H  
ATOM   3480  N   TRP A 234       5.835  -7.514   5.851  1.00  0.600          N  
ATOM   3481  CA  TRP A 234       6.885  -8.277   5.188  1.00  0.610          C  
ATOM   3482  C   TRP A 234       7.890  -8.918   6.146  1.00  0.680          C  
ATOM   3483  O   TRP A 234       8.843  -9.548   5.681  1.00  0.760          O  
ATOM   3484  CB  TRP A 234       7.718  -7.411   4.256  1.00  0.850          C  
ATOM   3485  CG  TRP A 234       7.329  -7.281   2.841  1.00  0.850          C  
ATOM   3486  CD1 TRP A 234       6.699  -8.175   2.016  1.00  0.850          C  
ATOM   3487  CD2 TRP A 234       7.632  -6.158   2.040  1.00  0.850          C  
ATOM   3488  NE1 TRP A 234       6.640  -7.660   0.764  1.00  0.850          N  
ATOM   3489  CE2 TRP A 234       7.197  -6.436   0.773  1.00  0.850          C  
ATOM   3490  CE3 TRP A 234       8.251  -4.951   2.291  1.00  0.850          C  
ATOM   3491  CZ2 TRP A 234       7.361  -5.585  -0.204  1.00  0.850          C  
ATOM   3492  CZ3 TRP A 234       8.388  -4.073   1.282  1.00  0.850          C  
ATOM   3493  CH2 TRP A 234       7.956  -4.373   0.055  1.00  0.850          C  
ATOM   3494  H   TRP A 234       6.160  -6.688   6.356  1.00  0.720          H  
ATOM   3495  HA  TRP A 234       6.413  -9.069   4.618  1.00  0.730          H  
ATOM   3496 1HB  TRP A 234       7.711  -6.408   4.664  1.00  1.020          H  
ATOM   3497 2HB  TRP A 234       8.747  -7.737   4.283  1.00  1.020          H  
ATOM   3498  HD1 TRP A 234       6.331  -9.160   2.298  1.00  1.020          H  
ATOM   3499  HE1 TRP A 234       6.245  -8.100  -0.073  1.00  1.020          H  
ATOM   3500  HE3 TRP A 234       8.611  -4.707   3.265  1.00  1.020          H  
ATOM   3501  HZ2 TRP A 234       7.034  -5.841  -1.155  1.00  1.020          H  
ATOM   3502  HZ3 TRP A 234       8.849  -3.128   1.502  1.00  1.020          H  
ATOM   3503  HH2 TRP A 234       8.091  -3.651  -0.745  1.00  1.020          H  
ATOM   3504  N   GLU A 235       7.712  -8.793   7.468  1.00  0.760          N  
ATOM   3505  CA  GLU A 235       8.764  -9.299   8.348  1.00  0.960          C  
ATOM   3506  C   GLU A 235       9.224 -10.753   8.142  1.00  1.270          C  
ATOM   3507  O   GLU A 235      10.421 -10.972   7.943  1.00  1.650          O  
ATOM   3508  CB  GLU A 235       8.366  -9.136   9.817  1.00  1.260          C  
ATOM   3509  CG  GLU A 235       9.470  -9.602  10.810  1.00  1.260          C  
ATOM   3510  CD  GLU A 235       9.142  -9.360  12.258  1.00  1.260          C  
ATOM   3511  OE1 GLU A 235       8.124  -8.774  12.537  1.00  1.260          O  
ATOM   3512  OE2 GLU A 235       9.918  -9.760  13.091  1.00  1.260          O  
ATOM   3513  H   GLU A 235       6.906  -8.294   7.860  1.00  0.910          H  
ATOM   3514  HA  GLU A 235       9.637  -8.664   8.188  1.00  1.150          H  
ATOM   3515 1HB  GLU A 235       8.127  -8.087  10.019  1.00  1.520          H  
ATOM   3516 2HB  GLU A 235       7.467  -9.721  10.014  1.00  1.520          H  
ATOM   3517 1HG  GLU A 235       9.638 -10.672  10.683  1.00  1.520          H  
ATOM   3518 2HG  GLU A 235      10.402  -9.092  10.561  1.00  1.520          H  
ATOM   3519  N   ALA A 236       8.349 -11.772   8.214  1.00  1.300          N  
ATOM   3520  CA  ALA A 236       8.129 -13.225   8.151  1.00  1.720          C  
ATOM   3521  C   ALA A 236       7.026 -13.788   7.223  1.00  1.540          C  
ATOM   3522  O   ALA A 236       7.309 -14.744   6.507  1.00  1.630          O  
ATOM   3523  CB  ALA A 236       7.874 -13.747   9.567  1.00  2.240          C  
ATOM   3524  H   ALA A 236       9.259 -12.170   8.027  1.00  1.560          H  
ATOM   3525  HA  ALA A 236       9.065 -13.656   7.800  1.00  2.060          H  
ATOM   3526 1HB  ALA A 236       8.699 -13.447  10.212  1.00  2.690          H  
ATOM   3527 2HB  ALA A 236       6.956 -13.364   9.978  1.00  2.690          H  
ATOM   3528 3HB  ALA A 236       7.813 -14.833   9.538  1.00  2.690          H  
ATOM   3529  N   ALA A 237       5.783 -13.273   7.215  1.00  1.610          N  
ATOM   3530  CA  ALA A 237       5.270 -12.119   7.944  1.00  1.640          C  
ATOM   3531  C   ALA A 237       3.860 -12.363   8.410  1.00  1.540          C  
ATOM   3532  O   ALA A 237       3.153 -13.170   7.811  1.00  1.620          O  
ATOM   3533  CB  ALA A 237       5.257 -10.945   7.040  1.00  2.280          C  
ATOM   3534  H   ALA A 237       5.115 -13.735   6.611  1.00  1.930          H  
ATOM   3535  HA  ALA A 237       5.884 -11.918   8.807  1.00  1.970          H  
ATOM   3536 1HB  ALA A 237       4.889 -10.078   7.576  1.00  2.740          H  
ATOM   3537 2HB  ALA A 237       6.230 -10.799   6.708  1.00  2.740          H  
ATOM   3538 3HB  ALA A 237       4.614 -11.155   6.187  1.00  2.740          H  
ATOM   3539  N   ALA A 238       3.430 -11.635   9.451  1.00  1.590          N  
ATOM   3540  CA  ALA A 238       2.050 -11.745   9.918  1.00  1.610          C  
ATOM   3541  C   ALA A 238       1.705 -13.221  10.034  1.00  1.340          C  
ATOM   3542  O   ALA A 238       2.444 -13.982  10.663  1.00  1.680          O  
ATOM   3543  CB  ALA A 238       1.117 -11.014   8.951  1.00  2.250          C  
ATOM   3544  H   ALA A 238       4.066 -11.000   9.916  1.00  1.910          H  
ATOM   3545  HA  ALA A 238       1.979 -11.299  10.908  1.00  1.930          H  
ATOM   3546 1HB  ALA A 238       0.088 -11.079   9.299  1.00  2.700          H  
ATOM   3547 2HB  ALA A 238       1.410  -9.968   8.895  1.00  2.700          H  
ATOM   3548 3HB  ALA A 238       1.195 -11.463   7.953  1.00  2.700          H  
ATOM   3549  N   THR A 239       0.591 -13.624   9.440  1.00  1.210          N  
ATOM   3550  CA  THR A 239       0.227 -15.019   9.380  1.00  1.440          C  
ATOM   3551  C   THR A 239       0.022 -15.201   7.883  1.00  1.270          C  
ATOM   3552  O   THR A 239      -0.311 -14.226   7.217  1.00  1.250          O  
ATOM   3553  CB  THR A 239      -1.071 -15.298  10.171  1.00  1.920          C  
ATOM   3554  OG1 THR A 239      -2.162 -14.642   9.535  1.00  1.920          O  
ATOM   3555  CG2 THR A 239      -0.926 -14.726  11.571  1.00  1.920          C  
ATOM   3556  H   THR A 239       0.001 -12.961   8.967  1.00  1.450          H  
ATOM   3557  HA  THR A 239       1.047 -15.640   9.736  1.00  1.730          H  
ATOM   3558  HB  THR A 239      -1.269 -16.360  10.234  1.00  2.310          H  
ATOM   3559  HG1 THR A 239      -2.409 -15.141   8.736  1.00  2.310          H  
ATOM   3560 1HG2 THR A 239      -1.840 -14.908  12.131  1.00  2.310          H  
ATOM   3561 2HG2 THR A 239      -0.088 -15.211  12.071  1.00  2.310          H  
ATOM   3562 3HG2 THR A 239      -0.747 -13.657  11.523  1.00  2.310          H  
ATOM   3563  N   PRO A 240       0.172 -16.395   7.309  1.00  1.310          N  
ATOM   3564  CA  PRO A 240      -0.056 -16.622   5.897  1.00  1.280          C  
ATOM   3565  C   PRO A 240      -1.510 -16.395   5.536  1.00  1.260          C  
ATOM   3566  O   PRO A 240      -2.403 -16.768   6.298  1.00  1.390          O  
ATOM   3567  CB  PRO A 240       0.380 -18.082   5.721  1.00  1.920          C  
ATOM   3568  CG  PRO A 240       0.268 -18.695   7.123  1.00  1.920          C  
ATOM   3569  CD  PRO A 240       0.605 -17.566   8.075  1.00  1.920          C  
ATOM   3570  HA  PRO A 240       0.589 -15.943   5.312  1.00  1.540          H  
ATOM   3571 1HB  PRO A 240      -0.269 -18.571   4.979  1.00  2.300          H  
ATOM   3572 2HB  PRO A 240       1.404 -18.117   5.316  1.00  2.300          H  
ATOM   3573 1HG  PRO A 240      -0.744 -19.073   7.300  1.00  2.300          H  
ATOM   3574 2HG  PRO A 240       0.949 -19.554   7.220  1.00  2.300          H  
ATOM   3575 1HD  PRO A 240       0.028 -17.695   8.988  1.00  2.300          H  
ATOM   3576 2HD  PRO A 240       1.689 -17.521   8.269  1.00  2.300          H  
ATOM   3577  N   ALA A 241      -1.720 -15.855   4.342  1.00  1.210          N  
ATOM   3578  CA  ALA A 241      -3.025 -15.595   3.743  1.00  1.310          C  
ATOM   3579  C   ALA A 241      -3.996 -14.896   4.672  1.00  1.270          C  
ATOM   3580  O   ALA A 241      -5.114 -15.362   4.862  1.00  1.650          O  
ATOM   3581  CB  ALA A 241      -3.670 -16.880   3.307  1.00  1.790          C  
ATOM   3582  H   ALA A 241      -0.895 -15.531   3.825  1.00  1.450          H  
ATOM   3583  HA  ALA A 241      -2.862 -14.954   2.875  1.00  1.570          H  
ATOM   3584 1HB  ALA A 241      -4.619 -16.688   2.838  1.00  2.150          H  
ATOM   3585 2HB  ALA A 241      -3.030 -17.373   2.618  1.00  2.150          H  
ATOM   3586 3HB  ALA A 241      -3.828 -17.493   4.184  1.00  2.150          H  
ATOM   3587  N   THR A 242      -3.617 -13.747   5.203  1.00  1.070          N  
ATOM   3588  CA  THR A 242      -4.564 -13.009   6.024  1.00  1.090          C  
ATOM   3589  C   THR A 242      -4.673 -11.598   5.534  1.00  0.990          C  
ATOM   3590  O   THR A 242      -3.899 -11.186   4.665  1.00  1.000          O  
ATOM   3591  CB  THR A 242      -4.172 -12.984   7.503  1.00  1.520          C  
ATOM   3592  OG1 THR A 242      -5.282 -12.470   8.246  1.00  1.520          O  
ATOM   3593  CG2 THR A 242      -2.910 -12.079   7.744  1.00  1.520          C  
ATOM   3594  H   THR A 242      -2.677 -13.416   5.054  1.00  1.280          H  
ATOM   3595  HA  THR A 242      -5.550 -13.468   5.941  1.00  1.310          H  
ATOM   3596  HB  THR A 242      -3.964 -14.000   7.826  1.00  1.820          H  
ATOM   3597  HG1 THR A 242      -5.146 -12.671   9.180  1.00  1.820          H  
ATOM   3598 1HG2 THR A 242      -2.660 -12.086   8.805  1.00  1.820          H  
ATOM   3599 2HG2 THR A 242      -2.073 -12.469   7.174  1.00  1.820          H  
ATOM   3600 3HG2 THR A 242      -3.104 -11.055   7.436  1.00  1.820          H  
ATOM   3601  N   LEU A 243      -5.596 -10.844   6.112  1.00  0.980          N  
ATOM   3602  CA  LEU A 243      -5.775  -9.458   5.715  1.00  0.950          C  
ATOM   3603  C   LEU A 243      -5.576  -8.500   6.869  1.00  0.900          C  
ATOM   3604  O   LEU A 243      -6.051  -8.764   7.968  1.00  1.030          O  
ATOM   3605  CB  LEU A 243      -7.192  -9.220   5.161  1.00  1.340          C  
ATOM   3606  CG  LEU A 243      -7.564  -9.863   3.807  1.00  1.340          C  
ATOM   3607  CD1 LEU A 243      -8.170 -11.230   4.013  1.00  1.340          C  
ATOM   3608  CD2 LEU A 243      -8.525  -8.963   3.090  1.00  1.340          C  
ATOM   3609  H   LEU A 243      -6.162 -11.258   6.852  1.00  1.180          H  
ATOM   3610  HA  LEU A 243      -5.055  -9.234   4.948  1.00  1.140          H  
ATOM   3611 1HB  LEU A 243      -7.898  -9.589   5.895  1.00  1.610          H  
ATOM   3612 2HB  LEU A 243      -7.335  -8.144   5.066  1.00  1.610          H  
ATOM   3613  HG  LEU A 243      -6.700  -9.988   3.221  1.00  1.610          H  
ATOM   3614 1HD1 LEU A 243      -8.424 -11.653   3.043  1.00  1.610          H  
ATOM   3615 2HD1 LEU A 243      -7.479 -11.896   4.513  1.00  1.610          H  
ATOM   3616 3HD1 LEU A 243      -9.072 -11.127   4.610  1.00  1.610          H  
ATOM   3617 1HD2 LEU A 243      -8.784  -9.406   2.126  1.00  1.610          H  
ATOM   3618 2HD2 LEU A 243      -9.428  -8.844   3.685  1.00  1.610          H  
ATOM   3619 3HD2 LEU A 243      -8.062  -7.987   2.919  1.00  1.610          H  
ATOM   3620  N   VAL A 244      -4.920  -7.371   6.612  1.00  0.790          N  
ATOM   3621  CA  VAL A 244      -4.790  -6.317   7.619  1.00  0.800          C  
ATOM   3622  C   VAL A 244      -5.187  -4.936   7.073  1.00  0.780          C  
ATOM   3623  O   VAL A 244      -4.474  -4.381   6.226  1.00  0.850          O  
ATOM   3624  CB  VAL A 244      -3.338  -6.295   8.156  1.00  1.120          C  
ATOM   3625  CG1 VAL A 244      -3.172  -5.200   9.170  1.00  1.120          C  
ATOM   3626  CG2 VAL A 244      -3.015  -7.659   8.813  1.00  1.120          C  
ATOM   3627  H   VAL A 244      -4.495  -7.266   5.685  1.00  0.950          H  
ATOM   3628  HA  VAL A 244      -5.464  -6.554   8.448  1.00  0.960          H  
ATOM   3629  HB  VAL A 244      -2.650  -6.110   7.336  1.00  1.340          H  
ATOM   3630 1HG1 VAL A 244      -2.149  -5.200   9.552  1.00  1.340          H  
ATOM   3631 2HG1 VAL A 244      -3.387  -4.226   8.730  1.00  1.340          H  
ATOM   3632 3HG1 VAL A 244      -3.870  -5.397   9.969  1.00  1.340          H  
ATOM   3633 1HG2 VAL A 244      -2.014  -7.644   9.193  1.00  1.340          H  
ATOM   3634 2HG2 VAL A 244      -3.710  -7.831   9.634  1.00  1.340          H  
ATOM   3635 3HG2 VAL A 244      -3.103  -8.458   8.089  1.00  1.340          H  
ATOM   3636  N   ASN A 245      -6.253  -4.339   7.637  1.00  0.770          N  
ATOM   3637  CA  ASN A 245      -6.718  -3.010   7.209  1.00  0.770          C  
ATOM   3638  C   ASN A 245      -6.045  -1.830   7.924  1.00  0.770          C  
ATOM   3639  O   ASN A 245      -6.053  -1.743   9.158  1.00  0.900          O  
ATOM   3640  CB  ASN A 245      -8.210  -2.870   7.383  1.00  1.080          C  
ATOM   3641  CG  ASN A 245      -8.732  -1.556   6.802  1.00  1.080          C  
ATOM   3642  OD1 ASN A 245      -9.093  -1.422   5.615  1.00  1.080          O  
ATOM   3643  ND2 ASN A 245      -8.729  -0.562   7.636  1.00  1.080          N  
ATOM   3644  H   ASN A 245      -6.815  -4.863   8.329  1.00  0.920          H  
ATOM   3645  HA  ASN A 245      -6.481  -2.896   6.154  1.00  0.920          H  
ATOM   3646 1HB  ASN A 245      -8.687  -3.697   6.903  1.00  1.290          H  
ATOM   3647 2HB  ASN A 245      -8.465  -2.917   8.443  1.00  1.290          H  
ATOM   3648 1HD2 ASN A 245      -9.029   0.350   7.335  1.00  1.290          H  
ATOM   3649 2HD2 ASN A 245      -8.410  -0.699   8.575  1.00  1.290          H  
ATOM   3650  N   TRP A 246      -5.533  -0.900   7.122  1.00  0.780          N  
ATOM   3651  CA  TRP A 246      -4.863   0.323   7.538  1.00  0.810          C  
ATOM   3652  C   TRP A 246      -5.868   1.481   7.655  1.00  0.910          C  
ATOM   3653  O   TRP A 246      -6.811   1.594   6.861  1.00  1.070          O  
ATOM   3654  CB  TRP A 246      -3.810   0.665   6.492  1.00  1.120          C  
ATOM   3655  CG  TRP A 246      -2.709  -0.371   6.367  1.00  1.120          C  
ATOM   3656  CD1 TRP A 246      -2.375  -1.371   7.238  1.00  1.120          C  
ATOM   3657  CD2 TRP A 246      -1.820  -0.518   5.247  1.00  1.120          C  
ATOM   3658  NE1 TRP A 246      -1.334  -2.090   6.740  1.00  1.120          N  
ATOM   3659  CE2 TRP A 246      -0.982  -1.574   5.523  1.00  1.120          C  
ATOM   3660  CE3 TRP A 246      -1.679   0.150   4.062  1.00  1.120          C  
ATOM   3661  CZ2 TRP A 246       0.012  -1.956   4.639  1.00  1.120          C  
ATOM   3662  CZ3 TRP A 246      -0.721  -0.235   3.177  1.00  1.120          C  
ATOM   3663  CH2 TRP A 246       0.097  -1.255   3.457  1.00  1.120          C  
ATOM   3664  H   TRP A 246      -5.610  -1.066   6.121  1.00  0.940          H  
ATOM   3665  HA  TRP A 246      -4.394   0.175   8.499  1.00  0.970          H  
ATOM   3666 1HB  TRP A 246      -4.288   0.773   5.523  1.00  1.350          H  
ATOM   3667 2HB  TRP A 246      -3.350   1.616   6.744  1.00  1.350          H  
ATOM   3668  HD1 TRP A 246      -2.856  -1.570   8.180  1.00  1.350          H  
ATOM   3669  HE1 TRP A 246      -0.894  -2.878   7.194  1.00  1.350          H  
ATOM   3670  HE3 TRP A 246      -2.316   0.949   3.844  1.00  1.350          H  
ATOM   3671  HZ2 TRP A 246       0.693  -2.771   4.836  1.00  1.350          H  
ATOM   3672  HZ3 TRP A 246      -0.631   0.307   2.240  1.00  1.350          H  
ATOM   3673  HH2 TRP A 246       0.828  -1.527   2.734  1.00  1.350          H  
ATOM   3674  N   GLY A 247      -5.640   2.370   8.618  1.00  0.970          N  
ATOM   3675  CA  GLY A 247      -6.487   3.545   8.832  1.00  1.050          C  
ATOM   3676  C   GLY A 247      -6.357   4.027  10.276  1.00  1.180          C  
ATOM   3677  O   GLY A 247      -5.932   3.276  11.147  1.00  1.310          O  
ATOM   3678  H   GLY A 247      -4.840   2.247   9.228  1.00  1.160          H  
ATOM   3679 1HA  GLY A 247      -6.209   4.341   8.145  1.00  1.260          H  
ATOM   3680 2HA  GLY A 247      -7.523   3.288   8.618  1.00  1.260          H  
ATOM   3681  N   GLY A 248      -6.788   5.256  10.555  1.00  1.240          N  
ATOM   3682  CA  GLY A 248      -6.679   5.839  11.902  1.00  1.460          C  
ATOM   3683  C   GLY A 248      -7.875   5.646  12.855  1.00  1.530          C  
ATOM   3684  O   GLY A 248      -7.889   6.224  13.939  1.00  2.000          O  
ATOM   3685  H   GLY A 248      -7.152   5.837   9.805  1.00  1.490          H  
ATOM   3686 1HA  GLY A 248      -5.782   5.443  12.379  1.00  1.750          H  
ATOM   3687 2HA  GLY A 248      -6.502   6.910  11.789  1.00  1.750          H  
ATOM   3688  N   ASP A 249      -8.878   4.848  12.469  1.00  1.520          N  
ATOM   3689  CA  ASP A 249     -10.116   4.676  13.267  1.00  1.630          C  
ATOM   3690  C   ASP A 249     -10.780   6.016  13.571  1.00  1.450          C  
ATOM   3691  O   ASP A 249     -11.189   6.315  14.696  1.00  1.610          O  
ATOM   3692  CB  ASP A 249      -9.891   3.920  14.575  1.00  2.240          C  
ATOM   3693  CG  ASP A 249     -11.261   3.429  15.202  1.00  2.240          C  
ATOM   3694  OD1 ASP A 249     -12.234   3.313  14.456  1.00  2.240          O  
ATOM   3695  OD2 ASP A 249     -11.313   3.162  16.395  1.00  2.240          O  
ATOM   3696  H   ASP A 249      -8.788   4.364  11.589  1.00  1.820          H  
ATOM   3697  HA  ASP A 249     -10.819   4.089  12.673  1.00  1.960          H  
ATOM   3698 1HB  ASP A 249      -9.250   3.067  14.383  1.00  2.690          H  
ATOM   3699 2HB  ASP A 249      -9.382   4.568  15.292  1.00  2.690          H  
ATOM   3700  N   GLU A 250     -10.876   6.810  12.531  1.00  1.310          N  
ATOM   3701  CA  GLU A 250     -11.477   8.117  12.529  1.00  1.280          C  
ATOM   3702  C   GLU A 250     -12.017   8.285  11.137  1.00  1.160          C  
ATOM   3703  O   GLU A 250     -11.588   7.576  10.229  1.00  1.350          O  
ATOM   3704  CB  GLU A 250     -10.456   9.218  12.866  1.00  1.800          C  
ATOM   3705  CG  GLU A 250      -9.296   9.366  11.863  1.00  1.800          C  
ATOM   3706  CD  GLU A 250      -8.288  10.454  12.249  1.00  1.800          C  
ATOM   3707  OE1 GLU A 250      -8.674  11.406  12.883  1.00  1.800          O  
ATOM   3708  OE2 GLU A 250      -7.128  10.332  11.892  1.00  1.800          O  
ATOM   3709  H   GLU A 250     -10.505   6.469  11.660  1.00  1.570          H  
ATOM   3710  HA  GLU A 250     -12.303   8.148  13.239  1.00  1.540          H  
ATOM   3711 1HB  GLU A 250     -10.966  10.178  12.930  1.00  2.160          H  
ATOM   3712 2HB  GLU A 250     -10.020   9.012  13.846  1.00  2.160          H  
ATOM   3713 1HG  GLU A 250      -8.775   8.413  11.789  1.00  2.160          H  
ATOM   3714 2HG  GLU A 250      -9.703   9.599  10.879  1.00  2.160          H  
ATOM   3715  N   ALA A 251     -12.934   9.204  10.944  1.00  1.250          N  
ATOM   3716  CA  ALA A 251     -13.431   9.438   9.606  1.00  1.180          C  
ATOM   3717  C   ALA A 251     -13.674  10.905   9.440  1.00  1.120          C  
ATOM   3718  O   ALA A 251     -13.941  11.626  10.404  1.00  1.130          O  
ATOM   3719  CB  ALA A 251     -14.688   8.631   9.330  1.00  1.680          C  
ATOM   3720  H   ALA A 251     -13.272   9.760  11.718  1.00  1.500          H  
ATOM   3721  HA  ALA A 251     -12.663   9.149   8.894  1.00  1.420          H  
ATOM   3722 1HB  ALA A 251     -15.022   8.827   8.316  1.00  2.020          H  
ATOM   3723 2HB  ALA A 251     -14.466   7.568   9.440  1.00  2.020          H  
ATOM   3724 3HB  ALA A 251     -15.467   8.917  10.033  1.00  2.020          H  
ATOM   3725  N   VAL A 252     -13.571  11.333   8.207  1.00  1.090          N  
ATOM   3726  CA  VAL A 252     -13.726  12.707   7.822  1.00  1.080          C  
ATOM   3727  C   VAL A 252     -14.922  12.799   6.890  1.00  1.040          C  
ATOM   3728  O   VAL A 252     -15.032  11.983   5.967  1.00  1.050          O  
ATOM   3729  CB  VAL A 252     -12.420  13.112   7.092  1.00  1.520          C  
ATOM   3730  CG1 VAL A 252     -12.437  14.534   6.658  1.00  1.520          C  
ATOM   3731  CG2 VAL A 252     -11.225  12.828   7.982  1.00  1.520          C  
ATOM   3732  H   VAL A 252     -13.335  10.646   7.488  1.00  1.310          H  
ATOM   3733  HA  VAL A 252     -13.893  13.325   8.705  1.00  1.300          H  
ATOM   3734  HB  VAL A 252     -12.340  12.513   6.189  1.00  1.820          H  
ATOM   3735 1HG1 VAL A 252     -11.517  14.746   6.130  1.00  1.820          H  
ATOM   3736 2HG1 VAL A 252     -13.268  14.700   6.008  1.00  1.820          H  
ATOM   3737 3HG1 VAL A 252     -12.514  15.181   7.529  1.00  1.820          H  
ATOM   3738 1HG2 VAL A 252     -10.331  13.073   7.444  1.00  1.820          H  
ATOM   3739 2HG2 VAL A 252     -11.291  13.431   8.886  1.00  1.820          H  
ATOM   3740 3HG2 VAL A 252     -11.187  11.779   8.252  1.00  1.820          H  
ATOM   3741  N   GLY A 253     -15.870  13.706   7.144  1.00  1.030          N  
ATOM   3742  CA  GLY A 253     -16.982  13.797   6.224  1.00  1.030          C  
ATOM   3743  C   GLY A 253     -16.400  14.457   5.003  1.00  1.020          C  
ATOM   3744  O   GLY A 253     -15.434  15.215   5.134  1.00  1.060          O  
ATOM   3745  H   GLY A 253     -15.844  14.377   7.928  1.00  1.240          H  
ATOM   3746 1HA  GLY A 253     -17.376  12.814   5.998  1.00  1.240          H  
ATOM   3747 2HA  GLY A 253     -17.781  14.401   6.655  1.00  1.240          H  
ATOM   3748  N   ILE A 254     -16.999  14.313   3.842  1.00  1.000          N  
ATOM   3749  CA  ILE A 254     -16.350  14.974   2.715  1.00  1.030          C  
ATOM   3750  C   ILE A 254     -16.250  16.469   2.941  1.00  1.020          C  
ATOM   3751  O   ILE A 254     -15.188  17.048   2.684  1.00  1.040          O  
ATOM   3752  CB  ILE A 254     -17.034  14.725   1.372  1.00  1.430          C  
ATOM   3753  CG1 ILE A 254     -16.972  13.195   0.990  1.00  1.430          C  
ATOM   3754  CG2 ILE A 254     -16.322  15.613   0.318  1.00  1.430          C  
ATOM   3755  CD1 ILE A 254     -15.579  12.580   0.752  1.00  1.430          C  
ATOM   3756  H   ILE A 254     -17.804  13.683   3.768  1.00  1.200          H  
ATOM   3757  HA  ILE A 254     -15.334  14.602   2.645  1.00  1.240          H  
ATOM   3758  HB  ILE A 254     -18.079  14.997   1.428  1.00  1.720          H  
ATOM   3759 1HG1 ILE A 254     -17.428  12.640   1.805  1.00  1.720          H  
ATOM   3760 2HG1 ILE A 254     -17.567  13.045   0.097  1.00  1.720          H  
ATOM   3761 1HG2 ILE A 254     -16.746  15.478  -0.628  1.00  1.720          H  
ATOM   3762 2HG2 ILE A 254     -16.396  16.667   0.559  1.00  1.720          H  
ATOM   3763 3HG2 ILE A 254     -15.277  15.343   0.273  1.00  1.720          H  
ATOM   3764 1HD1 ILE A 254     -15.698  11.523   0.512  1.00  1.720          H  
ATOM   3765 2HD1 ILE A 254     -15.081  13.076  -0.080  1.00  1.720          H  
ATOM   3766 3HD1 ILE A 254     -14.962  12.664   1.642  1.00  1.720          H  
ATOM   3767  N   THR A 255     -17.302  17.095   3.456  1.00  1.030          N  
ATOM   3768  CA  THR A 255     -17.227  18.530   3.682  1.00  1.070          C  
ATOM   3769  C   THR A 255     -16.281  18.929   4.822  1.00  1.010          C  
ATOM   3770  O   THR A 255     -15.917  20.104   4.920  1.00  0.950          O  
ATOM   3771  CB  THR A 255     -18.622  19.142   3.893  1.00  1.480          C  
ATOM   3772  OG1 THR A 255     -19.284  18.501   5.005  1.00  1.480          O  
ATOM   3773  CG2 THR A 255     -19.416  18.948   2.627  1.00  1.480          C  
ATOM   3774  H   THR A 255     -18.171  16.579   3.637  1.00  1.240          H  
ATOM   3775  HA  THR A 255     -16.838  18.978   2.771  1.00  1.280          H  
ATOM   3776  HB  THR A 255     -18.533  20.205   4.104  1.00  1.780          H  
ATOM   3777  HG1 THR A 255     -18.863  18.757   5.833  1.00  1.780          H  
ATOM   3778 1HG2 THR A 255     -20.414  19.369   2.744  1.00  1.780          H  
ATOM   3779 2HG2 THR A 255     -18.908  19.436   1.795  1.00  1.780          H  
ATOM   3780 3HG2 THR A 255     -19.481  17.903   2.441  1.00  1.780          H  
ATOM   3781  N   ASP A 256     -15.829  17.977   5.656  1.00  1.090          N  
ATOM   3782  CA  ASP A 256     -14.897  18.313   6.729  1.00  1.080          C  
ATOM   3783  C   ASP A 256     -13.524  18.310   6.102  1.00  0.970          C  
ATOM   3784  O   ASP A 256     -12.640  19.087   6.479  1.00  0.950          O  
ATOM   3785  CB  ASP A 256     -14.879  17.285   7.863  1.00  1.520          C  
ATOM   3786  CG  ASP A 256     -16.163  17.135   8.677  1.00  1.520          C  
ATOM   3787  OD1 ASP A 256     -16.714  18.110   9.209  1.00  1.520          O  
ATOM   3788  OD2 ASP A 256     -16.568  15.989   8.801  1.00  1.520          O  
ATOM   3789  H   ASP A 256     -16.100  17.007   5.521  1.00  1.310          H  
ATOM   3790  HA  ASP A 256     -15.111  19.305   7.115  1.00  1.300          H  
ATOM   3791 1HB  ASP A 256     -14.653  16.318   7.431  1.00  1.820          H  
ATOM   3792 2HB  ASP A 256     -14.064  17.523   8.546  1.00  1.820          H  
ATOM   3793  N   CYS A 257     -13.340  17.425   5.116  1.00  0.920          N  
ATOM   3794  CA  CYS A 257     -12.072  17.348   4.427  1.00  0.860          C  
ATOM   3795  C   CYS A 257     -11.891  18.659   3.701  1.00  0.810          C  
ATOM   3796  O   CYS A 257     -10.838  19.289   3.793  1.00  0.800          O  
ATOM   3797  CB  CYS A 257     -12.029  16.198   3.417  1.00  1.230          C  
ATOM   3798  SG  CYS A 257     -10.414  15.963   2.662  1.00  1.230          S  
ATOM   3799  H   CYS A 257     -14.103  16.784   4.873  1.00  1.100          H  
ATOM   3800  HA  CYS A 257     -11.275  17.225   5.153  1.00  1.030          H  
ATOM   3801 1HB  CYS A 257     -12.336  15.268   3.882  1.00  1.470          H  
ATOM   3802 2HB  CYS A 257     -12.739  16.401   2.617  1.00  1.470          H  
ATOM   3803  HG  CYS A 257     -10.274  17.227   2.245  1.00  1.470          H  
ATOM   3804  N   VAL A 258     -12.958  19.098   3.023  1.00  0.810          N  
ATOM   3805  CA  VAL A 258     -12.905  20.327   2.257  1.00  0.790          C  
ATOM   3806  C   VAL A 258     -12.676  21.522   3.176  1.00  0.810          C  
ATOM   3807  O   VAL A 258     -11.772  22.315   2.924  1.00  0.800          O  
ATOM   3808  CB  VAL A 258     -14.228  20.538   1.468  1.00  1.110          C  
ATOM   3809  CG1 VAL A 258     -14.262  21.926   0.792  1.00  1.110          C  
ATOM   3810  CG2 VAL A 258     -14.374  19.451   0.423  1.00  1.110          C  
ATOM   3811  H   VAL A 258     -13.794  18.506   3.008  1.00  0.970          H  
ATOM   3812  HA  VAL A 258     -12.081  20.254   1.551  1.00  0.950          H  
ATOM   3813  HB  VAL A 258     -15.060  20.494   2.163  1.00  1.340          H  
ATOM   3814 1HG1 VAL A 258     -15.206  22.048   0.258  1.00  1.340          H  
ATOM   3815 2HG1 VAL A 258     -14.174  22.726   1.533  1.00  1.340          H  
ATOM   3816 3HG1 VAL A 258     -13.449  22.006   0.089  1.00  1.340          H  
ATOM   3817 1HG2 VAL A 258     -15.307  19.583  -0.121  1.00  1.340          H  
ATOM   3818 2HG2 VAL A 258     -13.542  19.509  -0.262  1.00  1.340          H  
ATOM   3819 3HG2 VAL A 258     -14.375  18.485   0.899  1.00  1.340          H  
ATOM   3820  N   ARG A 259     -13.456  21.644   4.256  1.00  0.870          N  
ATOM   3821  CA  ARG A 259     -13.312  22.781   5.154  1.00  0.910          C  
ATOM   3822  C   ARG A 259     -11.919  22.880   5.757  1.00  0.910          C  
ATOM   3823  O   ARG A 259     -11.332  23.964   5.771  1.00  0.930          O  
ATOM   3824  CB  ARG A 259     -14.323  22.702   6.286  1.00  1.260          C  
ATOM   3825  CG  ARG A 259     -14.343  23.914   7.246  1.00  1.260          C  
ATOM   3826  CD  ARG A 259     -15.402  23.777   8.301  1.00  1.260          C  
ATOM   3827  NE  ARG A 259     -15.080  22.703   9.255  1.00  1.260          N  
ATOM   3828  CZ  ARG A 259     -15.673  21.473   9.322  1.00  1.260          C  
ATOM   3829  NH1 ARG A 259     -16.628  21.105   8.506  1.00  1.260          N  
ATOM   3830  NH2 ARG A 259     -15.289  20.592  10.210  1.00  1.260          N  
ATOM   3831  H   ARG A 259     -14.200  20.966   4.440  1.00  1.040          H  
ATOM   3832  HA  ARG A 259     -13.504  23.689   4.582  1.00  1.090          H  
ATOM   3833 1HB  ARG A 259     -15.320  22.588   5.869  1.00  1.510          H  
ATOM   3834 2HB  ARG A 259     -14.113  21.808   6.871  1.00  1.510          H  
ATOM   3835 1HG  ARG A 259     -13.377  24.002   7.753  1.00  1.510          H  
ATOM   3836 2HG  ARG A 259     -14.533  24.825   6.678  1.00  1.510          H  
ATOM   3837 1HD  ARG A 259     -15.462  24.714   8.859  1.00  1.510          H  
ATOM   3838 2HD  ARG A 259     -16.361  23.574   7.840  1.00  1.510          H  
ATOM   3839  HE  ARG A 259     -14.350  22.910   9.934  1.00  1.510          H  
ATOM   3840 1HH1 ARG A 259     -16.971  21.721   7.788  1.00  1.510          H  
ATOM   3841 2HH1 ARG A 259     -17.005  20.148   8.613  1.00  1.510          H  
ATOM   3842 1HH2 ARG A 259     -14.555  20.802  10.867  1.00  1.510          H  
ATOM   3843 2HH2 ARG A 259     -15.754  19.667  10.192  1.00  1.510          H  
ATOM   3844  N   TYR A 260     -11.398  21.769   6.288  1.00  0.920          N  
ATOM   3845  CA  TYR A 260     -10.088  21.781   6.920  1.00  0.930          C  
ATOM   3846  C   TYR A 260      -9.034  22.199   5.902  1.00  0.850          C  
ATOM   3847  O   TYR A 260      -8.162  23.020   6.197  1.00  0.860          O  
ATOM   3848  CB  TYR A 260      -9.788  20.426   7.550  1.00  1.300          C  
ATOM   3849  CG  TYR A 260      -8.491  20.348   8.338  1.00  1.300          C  
ATOM   3850  CD1 TYR A 260      -8.416  20.943   9.587  1.00  1.300          C  
ATOM   3851  CD2 TYR A 260      -7.409  19.673   7.842  1.00  1.300          C  
ATOM   3852  CE1 TYR A 260      -7.251  20.874  10.319  1.00  1.300          C  
ATOM   3853  CE2 TYR A 260      -6.252  19.606   8.586  1.00  1.300          C  
ATOM   3854  CZ  TYR A 260      -6.165  20.201   9.802  1.00  1.300          C  
ATOM   3855  OH  TYR A 260      -4.987  20.121  10.526  1.00  1.300          O  
ATOM   3856  H   TYR A 260     -11.920  20.886   6.259  1.00  1.100          H  
ATOM   3857  HA  TYR A 260     -10.096  22.532   7.713  1.00  1.120          H  
ATOM   3858 1HB  TYR A 260     -10.611  20.137   8.205  1.00  1.560          H  
ATOM   3859 2HB  TYR A 260      -9.738  19.695   6.747  1.00  1.560          H  
ATOM   3860  HD1 TYR A 260      -9.279  21.478   9.988  1.00  1.560          H  
ATOM   3861  HD2 TYR A 260      -7.472  19.201   6.869  1.00  1.560          H  
ATOM   3862  HE1 TYR A 260      -7.191  21.350  11.297  1.00  1.560          H  
ATOM   3863  HE2 TYR A 260      -5.398  19.096   8.217  1.00  1.560          H  
ATOM   3864  HH  TYR A 260      -4.378  19.471  10.103  1.00  1.560          H  
ATOM   3865  N   LEU A 261      -9.075  21.619   4.701  1.00  0.790          N  
ATOM   3866  CA  LEU A 261      -8.088  21.975   3.709  1.00  0.770          C  
ATOM   3867  C   LEU A 261      -8.181  23.455   3.356  1.00  0.810          C  
ATOM   3868  O   LEU A 261      -7.140  24.104   3.238  1.00  0.870          O  
ATOM   3869  CB  LEU A 261      -8.292  21.113   2.474  1.00  1.090          C  
ATOM   3870  CG  LEU A 261      -7.965  19.628   2.635  1.00  1.090          C  
ATOM   3871  CD1 LEU A 261      -8.466  18.922   1.484  1.00  1.090          C  
ATOM   3872  CD2 LEU A 261      -6.505  19.409   2.696  1.00  1.090          C  
ATOM   3873  H   LEU A 261      -9.795  20.924   4.467  1.00  0.950          H  
ATOM   3874  HA  LEU A 261      -7.103  21.795   4.130  1.00  0.920          H  
ATOM   3875 1HB  LEU A 261      -9.341  21.183   2.193  1.00  1.300          H  
ATOM   3876 2HB  LEU A 261      -7.686  21.508   1.659  1.00  1.300          H  
ATOM   3877  HG  LEU A 261      -8.433  19.241   3.535  1.00  1.300          H  
ATOM   3878 1HD1 LEU A 261      -8.233  17.895   1.612  1.00  1.300          H  
ATOM   3879 2HD1 LEU A 261      -9.543  19.056   1.410  1.00  1.300          H  
ATOM   3880 3HD1 LEU A 261      -7.978  19.306   0.591  1.00  1.300          H  
ATOM   3881 1HD2 LEU A 261      -6.304  18.342   2.780  1.00  1.300          H  
ATOM   3882 2HD2 LEU A 261      -6.066  19.789   1.781  1.00  1.300          H  
ATOM   3883 3HD2 LEU A 261      -6.078  19.918   3.545  1.00  1.300          H  
ATOM   3884  N   GLU A 262      -9.397  24.020   3.242  1.00  0.820          N  
ATOM   3885  CA  GLU A 262      -9.522  25.449   2.941  1.00  0.900          C  
ATOM   3886  C   GLU A 262      -8.893  26.329   4.025  1.00  0.920          C  
ATOM   3887  O   GLU A 262      -8.172  27.305   3.727  1.00  0.960          O  
ATOM   3888  CB  GLU A 262     -10.995  25.860   2.793  1.00  1.230          C  
ATOM   3889  CG  GLU A 262     -11.703  25.414   1.519  1.00  1.230          C  
ATOM   3890  CD  GLU A 262     -13.106  25.946   1.415  1.00  1.230          C  
ATOM   3891  OE1 GLU A 262     -13.608  26.457   2.388  1.00  1.230          O  
ATOM   3892  OE2 GLU A 262     -13.670  25.865   0.342  1.00  1.230          O  
ATOM   3893  H   GLU A 262     -10.243  23.441   3.304  1.00  0.980          H  
ATOM   3894  HA  GLU A 262      -9.016  25.647   1.997  1.00  1.080          H  
ATOM   3895 1HB  GLU A 262     -11.554  25.417   3.614  1.00  1.470          H  
ATOM   3896 2HB  GLU A 262     -11.086  26.916   2.905  1.00  1.470          H  
ATOM   3897 1HG  GLU A 262     -11.128  25.755   0.657  1.00  1.470          H  
ATOM   3898 2HG  GLU A 262     -11.732  24.341   1.503  1.00  1.470          H  
ATOM   3899  N   GLU A 263      -9.104  25.950   5.300  1.00  0.910          N  
ATOM   3900  CA  GLU A 263      -8.567  26.702   6.435  1.00  0.980          C  
ATOM   3901  C   GLU A 263      -7.044  26.741   6.411  1.00  1.020          C  
ATOM   3902  O   GLU A 263      -6.434  27.781   6.668  1.00  1.110          O  
ATOM   3903  CB  GLU A 263      -9.029  26.074   7.758  1.00  1.340          C  
ATOM   3904  CG  GLU A 263     -10.515  26.247   8.083  1.00  1.340          C  
ATOM   3905  CD  GLU A 263     -10.941  25.436   9.291  1.00  1.340          C  
ATOM   3906  OE1 GLU A 263     -10.113  24.730   9.817  1.00  1.340          O  
ATOM   3907  OE2 GLU A 263     -12.084  25.517   9.680  1.00  1.340          O  
ATOM   3908  H   GLU A 263      -9.734  25.154   5.474  1.00  1.090          H  
ATOM   3909  HA  GLU A 263      -8.941  27.722   6.379  1.00  1.180          H  
ATOM   3910 1HB  GLU A 263      -8.822  25.005   7.735  1.00  1.610          H  
ATOM   3911 2HB  GLU A 263      -8.452  26.496   8.580  1.00  1.610          H  
ATOM   3912 1HG  GLU A 263     -10.706  27.300   8.282  1.00  1.610          H  
ATOM   3913 2HG  GLU A 263     -11.109  25.962   7.223  1.00  1.610          H  
ATOM   3914  N   LEU A 264      -6.442  25.616   6.041  1.00  1.000          N  
ATOM   3915  CA  LEU A 264      -4.997  25.481   5.955  1.00  1.110          C  
ATOM   3916  C   LEU A 264      -4.403  26.098   4.689  1.00  1.130          C  
ATOM   3917  O   LEU A 264      -3.308  26.665   4.725  1.00  1.230          O  
ATOM   3918  CB  LEU A 264      -4.652  23.999   5.973  1.00  1.510          C  
ATOM   3919  CG  LEU A 264      -4.415  23.323   7.314  1.00  1.510          C  
ATOM   3920  CD1 LEU A 264      -5.582  23.519   8.277  1.00  1.510          C  
ATOM   3921  CD2 LEU A 264      -4.256  21.880   7.031  1.00  1.510          C  
ATOM   3922  H   LEU A 264      -7.035  24.788   5.900  1.00  1.200          H  
ATOM   3923  HA  LEU A 264      -4.556  25.977   6.817  1.00  1.330          H  
ATOM   3924 1HB  LEU A 264      -5.467  23.465   5.477  1.00  1.810          H  
ATOM   3925 2HB  LEU A 264      -3.751  23.864   5.381  1.00  1.810          H  
ATOM   3926  HG  LEU A 264      -3.514  23.718   7.766  1.00  1.810          H  
ATOM   3927 1HD1 LEU A 264      -5.370  22.994   9.198  1.00  1.810          H  
ATOM   3928 2HD1 LEU A 264      -5.726  24.573   8.494  1.00  1.810          H  
ATOM   3929 3HD1 LEU A 264      -6.485  23.118   7.852  1.00  1.810          H  
ATOM   3930 1HD2 LEU A 264      -4.058  21.347   7.953  1.00  1.810          H  
ATOM   3931 2HD2 LEU A 264      -5.171  21.500   6.575  1.00  1.810          H  
ATOM   3932 3HD2 LEU A 264      -3.442  21.751   6.346  1.00  1.810          H  
ATOM   3933  N   THR A 265      -5.118  25.957   3.574  1.00  1.070          N  
ATOM   3934  CA  THR A 265      -4.703  26.438   2.261  1.00  1.130          C  
ATOM   3935  C   THR A 265      -4.716  27.966   2.192  1.00  1.180          C  
ATOM   3936  O   THR A 265      -3.819  28.573   1.605  1.00  1.330          O  
ATOM   3937  CB  THR A 265      -5.613  25.878   1.139  1.00  1.560          C  
ATOM   3938  OG1 THR A 265      -5.577  24.455   1.159  1.00  1.560          O  
ATOM   3939  CG2 THR A 265      -5.098  26.346  -0.238  1.00  1.560          C  
ATOM   3940  H   THR A 265      -5.995  25.449   3.629  1.00  1.280          H  
ATOM   3941  HA  THR A 265      -3.685  26.100   2.081  1.00  1.360          H  
ATOM   3942  HB  THR A 265      -6.638  26.217   1.288  1.00  1.870          H  
ATOM   3943  HG1 THR A 265      -6.037  24.143   1.963  1.00  1.870          H  
ATOM   3944 1HG2 THR A 265      -5.726  25.945  -1.017  1.00  1.870          H  
ATOM   3945 2HG2 THR A 265      -5.112  27.411  -0.286  1.00  1.870          H  
ATOM   3946 3HG2 THR A 265      -4.085  26.005  -0.391  1.00  1.870          H  
ATOM   3947  N   GLY A 266      -5.758  28.593   2.759  1.00  1.150          N  
ATOM   3948  CA  GLY A 266      -5.916  30.043   2.679  1.00  1.320          C  
ATOM   3949  C   GLY A 266      -6.771  30.391   1.469  1.00  1.330          C  
ATOM   3950  O   GLY A 266      -6.601  31.436   0.837  1.00  1.570          O  
ATOM   3951  H   GLY A 266      -6.483  28.043   3.225  1.00  1.380          H  
ATOM   3952 1HA  GLY A 266      -6.388  30.409   3.590  1.00  1.580          H  
ATOM   3953 2HA  GLY A 266      -4.940  30.517   2.599  1.00  1.580          H  
ATOM   3954  N   VAL A 267      -7.650  29.458   1.124  1.00  1.210          N  
ATOM   3955  CA  VAL A 267      -8.554  29.537  -0.017  1.00  1.260          C  
ATOM   3956  C   VAL A 267      -9.961  29.160   0.362  1.00  1.320          C  
ATOM   3957  O   VAL A 267     -10.161  28.412   1.302  1.00  1.670          O  
ATOM   3958  CB  VAL A 267      -8.051  28.626  -1.172  1.00  1.740          C  
ATOM   3959  CG1 VAL A 267      -9.096  28.525  -2.333  1.00  1.740          C  
ATOM   3960  CG2 VAL A 267      -6.752  29.223  -1.737  1.00  1.740          C  
ATOM   3961  H   VAL A 267      -7.738  28.657   1.756  1.00  1.450          H  
ATOM   3962  HA  VAL A 267      -8.564  30.568  -0.374  1.00  1.510          H  
ATOM   3963  HB  VAL A 267      -7.865  27.632  -0.788  1.00  2.090          H  
ATOM   3964 1HG1 VAL A 267      -8.713  27.913  -3.104  1.00  2.090          H  
ATOM   3965 2HG1 VAL A 267     -10.018  28.072  -1.994  1.00  2.090          H  
ATOM   3966 3HG1 VAL A 267      -9.299  29.514  -2.740  1.00  2.090          H  
ATOM   3967 1HG2 VAL A 267      -6.374  28.596  -2.539  1.00  2.090          H  
ATOM   3968 2HG2 VAL A 267      -6.954  30.220  -2.123  1.00  2.090          H  
ATOM   3969 3HG2 VAL A 267      -6.003  29.299  -0.967  1.00  2.090          H  
ATOM   3970  N   ARG A 268     -10.936  29.726  -0.327  1.00  1.190          N  
ATOM   3971  CA  ARG A 268     -12.315  29.305  -0.158  1.00  1.310          C  
ATOM   3972  C   ARG A 268     -12.798  29.065  -1.574  1.00  1.340          C  
ATOM   3973  O   ARG A 268     -12.529  29.887  -2.453  1.00  1.730          O  
ATOM   3974  CB  ARG A 268     -13.171  30.362   0.523  1.00  1.790          C  
ATOM   3975  CG  ARG A 268     -12.740  30.734   1.939  1.00  1.790          C  
ATOM   3976  CD  ARG A 268     -12.948  29.634   2.920  1.00  1.790          C  
ATOM   3977  NE  ARG A 268     -12.573  30.050   4.257  1.00  1.790          N  
ATOM   3978  CZ  ARG A 268     -11.319  30.007   4.774  1.00  1.790          C  
ATOM   3979  NH1 ARG A 268     -10.287  29.578   4.064  1.00  1.790          N  
ATOM   3980  NH2 ARG A 268     -11.126  30.426   6.020  1.00  1.790          N  
ATOM   3981  H   ARG A 268     -10.711  30.402  -1.045  1.00  1.430          H  
ATOM   3982  HA  ARG A 268     -12.363  28.370   0.389  1.00  1.570          H  
ATOM   3983 1HB  ARG A 268     -13.173  31.270  -0.075  1.00  2.140          H  
ATOM   3984 2HB  ARG A 268     -14.199  30.003   0.577  1.00  2.140          H  
ATOM   3985 1HG  ARG A 268     -11.683  30.988   1.935  1.00  2.140          H  
ATOM   3986 2HG  ARG A 268     -13.312  31.596   2.274  1.00  2.140          H  
ATOM   3987 1HD  ARG A 268     -14.001  29.350   2.933  1.00  2.140          H  
ATOM   3988 2HD  ARG A 268     -12.362  28.775   2.654  1.00  2.140          H  
ATOM   3989  HE  ARG A 268     -13.313  30.391   4.854  1.00  2.140          H  
ATOM   3990 1HH1 ARG A 268     -10.401  29.249   3.089  1.00  2.140          H  
ATOM   3991 2HH1 ARG A 268      -9.364  29.594   4.475  1.00  2.140          H  
ATOM   3992 1HH2 ARG A 268     -11.908  30.762   6.568  1.00  2.140          H  
ATOM   3993 2HH2 ARG A 268     -10.200  30.411   6.424  1.00  2.140          H  
ATOM   3994  N   ALA A 269     -13.479  27.951  -1.830  1.00  1.340          N  
ATOM   3995  CA  ALA A 269     -13.898  27.710  -3.210  1.00  1.480          C  
ATOM   3996  C   ALA A 269     -15.237  27.001  -3.309  1.00  1.400          C  
ATOM   3997  O   ALA A 269     -15.622  26.216  -2.447  1.00  1.370          O  
ATOM   3998  CB  ALA A 269     -12.829  26.883  -3.929  1.00  2.020          C  
ATOM   3999  H   ALA A 269     -13.674  27.266  -1.080  1.00  1.610          H  
ATOM   4000  HA  ALA A 269     -14.000  28.673  -3.707  1.00  1.780          H  
ATOM   4001 1HB  ALA A 269     -13.118  26.723  -4.972  1.00  2.420          H  
ATOM   4002 2HB  ALA A 269     -11.876  27.410  -3.898  1.00  2.420          H  
ATOM   4003 3HB  ALA A 269     -12.725  25.921  -3.434  1.00  2.420          H  
ATOM   4004  N   ARG A 270     -15.935  27.268  -4.405  1.00  1.510          N  
ATOM   4005  CA  ARG A 270     -17.201  26.615  -4.691  1.00  1.460          C  
ATOM   4006  C   ARG A 270     -17.079  25.117  -4.845  1.00  1.400          C  
ATOM   4007  O   ARG A 270     -16.195  24.638  -5.567  1.00  1.430          O  
ATOM   4008  CB  ARG A 270     -17.791  27.160  -5.982  1.00  2.060          C  
ATOM   4009  CG  ARG A 270     -19.099  26.517  -6.382  1.00  2.060          C  
ATOM   4010  CD  ARG A 270     -19.695  27.099  -7.567  1.00  2.060          C  
ATOM   4011  NE  ARG A 270     -20.851  26.321  -7.968  1.00  2.060          N  
ATOM   4012  CZ  ARG A 270     -21.672  26.603  -8.998  1.00  2.060          C  
ATOM   4013  NH1 ARG A 270     -21.473  27.672  -9.743  1.00  2.060          N  
ATOM   4014  NH2 ARG A 270     -22.685  25.795  -9.259  1.00  2.060          N  
ATOM   4015  H   ARG A 270     -15.567  27.943  -5.061  1.00  1.810          H  
ATOM   4016  HA  ARG A 270     -17.886  26.824  -3.869  1.00  1.750          H  
ATOM   4017 1HB  ARG A 270     -17.962  28.230  -5.887  1.00  2.480          H  
ATOM   4018 2HB  ARG A 270     -17.084  27.007  -6.798  1.00  2.480          H  
ATOM   4019 1HG  ARG A 270     -18.914  25.482  -6.643  1.00  2.480          H  
ATOM   4020 2HG  ARG A 270     -19.817  26.565  -5.565  1.00  2.480          H  
ATOM   4021 1HD  ARG A 270     -20.013  28.119  -7.355  1.00  2.480          H  
ATOM   4022 2HD  ARG A 270     -18.970  27.091  -8.379  1.00  2.480          H  
ATOM   4023  HE  ARG A 270     -21.049  25.481  -7.427  1.00  2.480          H  
ATOM   4024 1HH1 ARG A 270     -20.702  28.292  -9.548  1.00  2.480          H  
ATOM   4025 2HH1 ARG A 270     -22.095  27.874 -10.513  1.00  2.480          H  
ATOM   4026 1HH2 ARG A 270     -22.829  24.975  -8.685  1.00  2.480          H  
ATOM   4027 2HH2 ARG A 270     -23.311  25.990 -10.027  1.00  2.480          H  
ATOM   4028  N   LEU A 271     -17.996  24.385  -4.216  1.00  1.390          N  
ATOM   4029  CA  LEU A 271     -18.012  22.956  -4.421  1.00  1.420          C  
ATOM   4030  C   LEU A 271     -18.978  22.643  -5.542  1.00  1.460          C  
ATOM   4031  O   LEU A 271     -19.934  23.390  -5.782  1.00  1.530          O  
ATOM   4032  CB  LEU A 271     -18.373  22.173  -3.144  1.00  1.980          C  
ATOM   4033  CG  LEU A 271     -19.768  22.382  -2.474  1.00  1.980          C  
ATOM   4034  CD1 LEU A 271     -20.823  21.390  -3.065  1.00  1.980          C  
ATOM   4035  CD2 LEU A 271     -19.610  22.156  -0.962  1.00  1.980          C  
ATOM   4036  H   LEU A 271     -18.674  24.829  -3.615  1.00  1.670          H  
ATOM   4037  HA  LEU A 271     -17.023  22.648  -4.729  1.00  1.700          H  
ATOM   4038 1HB  LEU A 271     -18.322  21.131  -3.416  1.00  2.370          H  
ATOM   4039 2HB  LEU A 271     -17.603  22.362  -2.396  1.00  2.370          H  
ATOM   4040  HG  LEU A 271     -20.118  23.394  -2.660  1.00  2.370          H  
ATOM   4041 1HD1 LEU A 271     -21.778  21.556  -2.570  1.00  2.370          H  
ATOM   4042 2HD1 LEU A 271     -20.956  21.538  -4.125  1.00  2.370          H  
ATOM   4043 3HD1 LEU A 271     -20.505  20.378  -2.889  1.00  2.370          H  
ATOM   4044 1HD2 LEU A 271     -20.570  22.306  -0.469  1.00  2.370          H  
ATOM   4045 2HD2 LEU A 271     -19.268  21.142  -0.774  1.00  2.370          H  
ATOM   4046 3HD2 LEU A 271     -18.882  22.864  -0.559  1.00  2.370          H  
ATOM   4047  N   VAL A 272     -18.744  21.525  -6.195  1.00  1.450          N  
ATOM   4048  CA  VAL A 272     -19.608  21.034  -7.240  1.00  1.500          C  
ATOM   4049  C   VAL A 272     -20.033  19.616  -6.876  1.00  1.470          C  
ATOM   4050  O   VAL A 272     -19.163  18.781  -6.658  1.00  1.380          O  
ATOM   4051  CB  VAL A 272     -18.842  21.052  -8.576  1.00  2.080          C  
ATOM   4052  CG1 VAL A 272     -19.713  20.510  -9.704  1.00  2.080          C  
ATOM   4053  CG2 VAL A 272     -18.387  22.495  -8.863  1.00  2.080          C  
ATOM   4054  H   VAL A 272     -17.907  21.004  -5.930  1.00  1.740          H  
ATOM   4055  HA  VAL A 272     -20.454  21.706  -7.313  1.00  1.800          H  
ATOM   4056  HB  VAL A 272     -17.969  20.404  -8.501  1.00  2.500          H  
ATOM   4057 1HG1 VAL A 272     -19.148  20.525 -10.633  1.00  2.500          H  
ATOM   4058 2HG1 VAL A 272     -20.016  19.480  -9.488  1.00  2.500          H  
ATOM   4059 3HG1 VAL A 272     -20.596  21.131  -9.813  1.00  2.500          H  
ATOM   4060 1HG2 VAL A 272     -17.836  22.521  -9.799  1.00  2.500          H  
ATOM   4061 2HG2 VAL A 272     -19.261  23.141  -8.936  1.00  2.500          H  
ATOM   4062 3HG2 VAL A 272     -17.745  22.853  -8.061  1.00  2.500          H  
ATOM   4063  N   PRO A 273     -21.326  19.289  -6.813  1.00  1.580          N  
ATOM   4064  CA  PRO A 273     -21.805  17.972  -6.453  1.00  1.580          C  
ATOM   4065  C   PRO A 273     -21.417  16.943  -7.510  1.00  1.560          C  
ATOM   4066  O   PRO A 273     -21.388  17.268  -8.701  1.00  1.640          O  
ATOM   4067  CB  PRO A 273     -23.322  18.170  -6.379  1.00  2.370          C  
ATOM   4068  CG  PRO A 273     -23.607  19.362  -7.278  1.00  2.370          C  
ATOM   4069  CD  PRO A 273     -22.386  20.257  -7.148  1.00  2.370          C  
ATOM   4070  HA  PRO A 273     -21.408  17.707  -5.471  1.00  1.900          H  
ATOM   4071 1HB  PRO A 273     -23.823  17.250  -6.716  1.00  2.840          H  
ATOM   4072 2HB  PRO A 273     -23.627  18.326  -5.330  1.00  2.840          H  
ATOM   4073 1HG  PRO A 273     -23.759  19.016  -8.316  1.00  2.840          H  
ATOM   4074 2HG  PRO A 273     -24.542  19.858  -6.970  1.00  2.840          H  
ATOM   4075 1HD  PRO A 273     -22.214  20.722  -8.122  1.00  2.840          H  
ATOM   4076 2HD  PRO A 273     -22.513  20.998  -6.338  1.00  2.840          H  
ATOM   4077  N   SER A 274     -21.234  15.697  -7.089  1.00  1.520          N  
ATOM   4078  CA  SER A 274     -20.927  14.605  -8.019  1.00  1.550          C  
ATOM   4079  C   SER A 274     -21.526  13.257  -7.604  1.00  1.500          C  
ATOM   4080  O   SER A 274     -21.974  13.055  -6.470  1.00  1.440          O  
ATOM   4081  CB  SER A 274     -19.424  14.455  -8.160  1.00  2.160          C  
ATOM   4082  OG  SER A 274     -18.844  14.049  -6.953  1.00  2.160          O  
ATOM   4083  H   SER A 274     -21.213  15.545  -6.077  1.00  1.820          H  
ATOM   4084  HA  SER A 274     -21.340  14.867  -8.993  1.00  1.860          H  
ATOM   4085 1HB  SER A 274     -19.201  13.726  -8.936  1.00  2.590          H  
ATOM   4086 2HB  SER A 274     -18.994  15.409  -8.468  1.00  2.590          H  
ATOM   4087  HG  SER A 274     -17.906  13.953  -7.131  1.00  2.590          H  
ATOM   4088  N   GLU A 275     -21.601  12.325  -8.551  1.00  1.630          N  
ATOM   4089  CA  GLU A 275     -22.143  11.011  -8.230  1.00  1.640          C  
ATOM   4090  C   GLU A 275     -21.052  10.006  -7.911  1.00  1.710          C  
ATOM   4091  O   GLU A 275     -20.009   9.973  -8.568  1.00  2.100          O  
ATOM   4092  CB  GLU A 275     -22.994  10.493  -9.391  1.00  2.290          C  
ATOM   4093  CG  GLU A 275     -24.244  11.320  -9.675  1.00  2.290          C  
ATOM   4094  CD  GLU A 275     -25.066  10.773 -10.819  1.00  2.290          C  
ATOM   4095  OE1 GLU A 275     -24.620   9.844 -11.450  1.00  2.290          O  
ATOM   4096  OE2 GLU A 275     -26.136  11.282 -11.058  1.00  2.290          O  
ATOM   4097  H   GLU A 275     -21.256  12.517  -9.482  1.00  1.960          H  
ATOM   4098  HA  GLU A 275     -22.782  11.100  -7.352  1.00  1.970          H  
ATOM   4099 1HB  GLU A 275     -22.392  10.467 -10.299  1.00  2.750          H  
ATOM   4100 2HB  GLU A 275     -23.309   9.469  -9.181  1.00  2.750          H  
ATOM   4101 1HG  GLU A 275     -24.860  11.343  -8.776  1.00  2.750          H  
ATOM   4102 2HG  GLU A 275     -23.946  12.342  -9.902  1.00  2.750          H  
ATOM   4103  N   VAL A 276     -21.312   9.194  -6.891  1.00  1.610          N  
ATOM   4104  CA  VAL A 276     -20.434   8.115  -6.461  1.00  1.780          C  
ATOM   4105  C   VAL A 276     -21.236   6.855  -6.229  1.00  1.730          C  
ATOM   4106  O   VAL A 276     -22.449   6.939  -6.012  1.00  2.190          O  
ATOM   4107  CB  VAL A 276     -19.694   8.479  -5.173  1.00  2.420          C  
ATOM   4108  CG1 VAL A 276     -18.840   9.705  -5.412  1.00  2.420          C  
ATOM   4109  CG2 VAL A 276     -20.714   8.704  -4.018  1.00  2.420          C  
ATOM   4110  H   VAL A 276     -22.192   9.322  -6.414  1.00  1.930          H  
ATOM   4111  HA  VAL A 276     -19.701   7.918  -7.248  1.00  2.140          H  
ATOM   4112  HB  VAL A 276     -19.021   7.662  -4.910  1.00  2.910          H  
ATOM   4113 1HG1 VAL A 276     -18.289   9.924  -4.511  1.00  2.910          H  
ATOM   4114 2HG1 VAL A 276     -18.140   9.503  -6.221  1.00  2.910          H  
ATOM   4115 3HG1 VAL A 276     -19.460  10.559  -5.681  1.00  2.910          H  
ATOM   4116 1HG2 VAL A 276     -20.167   8.937  -3.118  1.00  2.910          H  
ATOM   4117 2HG2 VAL A 276     -21.381   9.525  -4.270  1.00  2.910          H  
ATOM   4118 3HG2 VAL A 276     -21.301   7.800  -3.844  1.00  2.910          H  
ATOM   4119  N   THR A 277     -20.556   5.714  -6.152  1.00  1.650          N  
ATOM   4120  CA  THR A 277     -21.245   4.461  -5.886  1.00  1.870          C  
ATOM   4121  C   THR A 277     -21.239   4.057  -4.390  1.00  1.680          C  
ATOM   4122  O   THR A 277     -22.096   3.283  -3.962  1.00  1.960          O  
ATOM   4123  CB  THR A 277     -20.593   3.347  -6.739  1.00  2.530          C  
ATOM   4124  OG1 THR A 277     -20.525   3.787  -8.098  1.00  2.530          O  
ATOM   4125  CG2 THR A 277     -21.436   2.075  -6.693  1.00  2.530          C  
ATOM   4126  H   THR A 277     -19.556   5.687  -6.381  1.00  1.980          H  
ATOM   4127  HA  THR A 277     -22.283   4.572  -6.199  1.00  2.240          H  
ATOM   4128  HB  THR A 277     -19.590   3.149  -6.386  1.00  3.040          H  
ATOM   4129  HG1 THR A 277     -19.771   4.422  -8.159  1.00  3.040          H  
ATOM   4130 1HG2 THR A 277     -20.977   1.328  -7.315  1.00  3.040          H  
ATOM   4131 2HG2 THR A 277     -21.515   1.688  -5.688  1.00  3.040          H  
ATOM   4132 3HG2 THR A 277     -22.432   2.294  -7.070  1.00  3.040          H  
ATOM   4133  N   ARG A 278     -20.278   4.549  -3.590  1.00  1.600          N  
ATOM   4134  CA  ARG A 278     -20.185   4.147  -2.172  1.00  1.600          C  
ATOM   4135  C   ARG A 278     -20.100   5.354  -1.237  1.00  1.410          C  
ATOM   4136  O   ARG A 278     -19.451   6.350  -1.557  1.00  1.670          O  
ATOM   4137  CB  ARG A 278     -18.968   3.284  -1.926  1.00  2.240          C  
ATOM   4138  CG  ARG A 278     -19.019   1.820  -2.422  1.00  2.240          C  
ATOM   4139  CD  ARG A 278     -18.668   1.661  -3.872  1.00  2.240          C  
ATOM   4140  NE  ARG A 278     -17.508   2.478  -4.290  1.00  2.240          N  
ATOM   4141  CZ  ARG A 278     -16.230   2.146  -4.170  1.00  2.240          C  
ATOM   4142  NH1 ARG A 278     -15.868   1.033  -3.652  1.00  2.240          N  
ATOM   4143  NH2 ARG A 278     -15.317   2.994  -4.593  1.00  2.240          N  
ATOM   4144  H   ARG A 278     -19.600   5.198  -3.963  1.00  1.920          H  
ATOM   4145  HA  ARG A 278     -21.077   3.578  -1.913  1.00  1.920          H  
ATOM   4146 1HB  ARG A 278     -18.103   3.774  -2.356  1.00  2.690          H  
ATOM   4147 2HB  ARG A 278     -18.794   3.233  -0.850  1.00  2.690          H  
ATOM   4148 1HG  ARG A 278     -18.342   1.204  -1.831  1.00  2.690          H  
ATOM   4149 2HG  ARG A 278     -20.036   1.448  -2.296  1.00  2.690          H  
ATOM   4150 1HD  ARG A 278     -18.433   0.617  -4.056  1.00  2.690          H  
ATOM   4151 2HD  ARG A 278     -19.502   1.921  -4.467  1.00  2.690          H  
ATOM   4152  HE  ARG A 278     -17.670   3.391  -4.743  1.00  2.690          H  
ATOM   4153 1HH1 ARG A 278     -16.508   0.344  -3.298  1.00  2.690          H  
ATOM   4154 2HH1 ARG A 278     -14.900   0.826  -3.579  1.00  2.690          H  
ATOM   4155 1HH2 ARG A 278     -15.636   3.879  -5.013  1.00  2.690          H  
ATOM   4156 2HH2 ARG A 278     -14.339   2.786  -4.516  1.00  2.690          H  
ATOM   4157  N   GLU A 279     -20.673   5.200  -0.034  1.00  1.380          N  
ATOM   4158  CA  GLU A 279     -20.738   6.263   0.973  1.00  1.380          C  
ATOM   4159  C   GLU A 279     -19.914   6.134   2.285  1.00  1.290          C  
ATOM   4160  O   GLU A 279     -19.590   7.160   2.895  1.00  1.310          O  
ATOM   4161  CB  GLU A 279     -22.211   6.404   1.366  1.00  1.930          C  
ATOM   4162  CG  GLU A 279     -23.148   6.765   0.193  1.00  1.930          C  
ATOM   4163  CD  GLU A 279     -24.620   6.738   0.558  1.00  1.930          C  
ATOM   4164  OE1 GLU A 279     -24.935   6.373   1.666  1.00  1.930          O  
ATOM   4165  OE2 GLU A 279     -25.433   7.049  -0.298  1.00  1.930          O  
ATOM   4166  H   GLU A 279     -21.151   4.336   0.148  1.00  1.660          H  
ATOM   4167  HA  GLU A 279     -20.421   7.181   0.483  1.00  1.660          H  
ATOM   4168 1HB  GLU A 279     -22.554   5.484   1.828  1.00  2.320          H  
ATOM   4169 2HB  GLU A 279     -22.304   7.195   2.113  1.00  2.320          H  
ATOM   4170 1HG  GLU A 279     -22.891   7.762  -0.161  1.00  2.320          H  
ATOM   4171 2HG  GLU A 279     -22.979   6.070  -0.627  1.00  2.320          H  
ATOM   4172  N   THR A 280     -19.649   4.909   2.782  1.00  1.400          N  
ATOM   4173  CA  THR A 280     -19.023   4.801   4.121  1.00  1.420          C  
ATOM   4174  C   THR A 280     -17.796   3.902   4.202  1.00  1.370          C  
ATOM   4175  O   THR A 280     -17.902   2.676   4.014  1.00  1.530          O  
ATOM   4176  CB  THR A 280     -19.981   4.163   5.143  1.00  1.980          C  
ATOM   4177  OG1 THR A 280     -21.204   4.861   5.242  1.00  1.980          O  
ATOM   4178  CG2 THR A 280     -19.333   4.131   6.561  1.00  1.980          C  
ATOM   4179  H   THR A 280     -19.879   4.089   2.259  1.00  1.680          H  
ATOM   4180  HA  THR A 280     -18.731   5.795   4.454  1.00  1.700          H  
ATOM   4181  HB  THR A 280     -20.187   3.187   4.830  1.00  2.380          H  
ATOM   4182  HG1 THR A 280     -21.839   4.206   5.639  1.00  2.380          H  
ATOM   4183 1HG2 THR A 280     -20.032   3.662   7.254  1.00  2.380          H  
ATOM   4184 2HG2 THR A 280     -18.408   3.565   6.567  1.00  2.380          H  
ATOM   4185 3HG2 THR A 280     -19.131   5.152   6.885  1.00  2.380          H  
ATOM   4186  N   TYR A 281     -16.677   4.487   4.640  1.00  1.230          N  
ATOM   4187  CA  TYR A 281     -15.427   3.746   4.836  1.00  1.250          C  
ATOM   4188  C   TYR A 281     -14.803   3.858   6.232  1.00  1.280          C  
ATOM   4189  O   TYR A 281     -13.968   4.736   6.479  1.00  1.480          O  
ATOM   4190  CB  TYR A 281     -14.412   4.156   3.781  1.00  1.740          C  
ATOM   4191  CG  TYR A 281     -14.876   3.821   2.436  1.00  1.740          C  
ATOM   4192  CD1 TYR A 281     -15.455   4.766   1.593  1.00  1.740          C  
ATOM   4193  CD2 TYR A 281     -14.765   2.531   2.044  1.00  1.740          C  
ATOM   4194  CE1 TYR A 281     -15.894   4.357   0.352  1.00  1.740          C  
ATOM   4195  CE2 TYR A 281     -15.194   2.142   0.859  1.00  1.740          C  
ATOM   4196  CZ  TYR A 281     -15.744   3.020   0.011  1.00  1.740          C  
ATOM   4197  OH  TYR A 281     -16.148   2.551  -1.159  1.00  1.740          O  
ATOM   4198  H   TYR A 281     -16.723   5.503   4.777  1.00  1.480          H  
ATOM   4199  HA  TYR A 281     -15.645   2.689   4.686  1.00  1.500          H  
ATOM   4200 1HB  TYR A 281     -14.241   5.208   3.826  1.00  2.090          H  
ATOM   4201 2HB  TYR A 281     -13.464   3.657   3.952  1.00  2.090          H  
ATOM   4202  HD1 TYR A 281     -15.564   5.801   1.905  1.00  2.090          H  
ATOM   4203  HD2 TYR A 281     -14.339   1.810   2.701  1.00  2.090          H  
ATOM   4204  HE1 TYR A 281     -16.354   5.065  -0.339  1.00  2.090          H  
ATOM   4205  HE2 TYR A 281     -15.108   1.100   0.573  1.00  2.090          H  
ATOM   4206  HH  TYR A 281     -16.058   1.591  -1.121  1.00  2.090          H  
ATOM   4207  N   ARG A 282     -15.175   2.948   7.138  1.00  1.330          N  
ATOM   4208  CA  ARG A 282     -14.655   2.935   8.510  1.00  1.330          C  
ATOM   4209  C   ARG A 282     -14.348   1.495   8.888  1.00  1.250          C  
ATOM   4210  O   ARG A 282     -15.122   0.590   8.560  1.00  1.310          O  
ATOM   4211  CB  ARG A 282     -15.601   3.530   9.537  1.00  1.860          C  
ATOM   4212  CG  ARG A 282     -14.966   3.564  10.945  1.00  1.860          C  
ATOM   4213  CD  ARG A 282     -15.797   4.151  11.972  1.00  1.860          C  
ATOM   4214  NE  ARG A 282     -15.133   4.021  13.279  1.00  1.860          N  
ATOM   4215  CZ  ARG A 282     -15.687   4.237  14.473  1.00  1.860          C  
ATOM   4216  NH1 ARG A 282     -16.952   4.614  14.602  1.00  1.860          N  
ATOM   4217  NH2 ARG A 282     -14.915   4.051  15.521  1.00  1.860          N  
ATOM   4218  H   ARG A 282     -15.843   2.240   6.864  1.00  1.600          H  
ATOM   4219  HA  ARG A 282     -13.724   3.503   8.540  1.00  1.600          H  
ATOM   4220 1HB  ARG A 282     -15.862   4.550   9.253  1.00  2.230          H  
ATOM   4221 2HB  ARG A 282     -16.520   2.944   9.584  1.00  2.230          H  
ATOM   4222 1HG  ARG A 282     -14.734   2.567  11.290  1.00  2.230          H  
ATOM   4223 2HG  ARG A 282     -14.045   4.148  10.905  1.00  2.230          H  
ATOM   4224 1HD  ARG A 282     -15.954   5.211  11.763  1.00  2.230          H  
ATOM   4225 2HD  ARG A 282     -16.752   3.627  12.008  1.00  2.230          H  
ATOM   4226  HE  ARG A 282     -14.132   3.729  13.316  1.00  2.230          H  
ATOM   4227 1HH1 ARG A 282     -17.530   4.751  13.787  1.00  2.230          H  
ATOM   4228 2HH1 ARG A 282     -17.346   4.755  15.520  1.00  2.230          H  
ATOM   4229 1HH2 ARG A 282     -13.929   3.747  15.357  1.00  2.230          H  
ATOM   4230 2HH2 ARG A 282     -15.259   4.191  16.452  1.00  2.230          H  
ATOM   4231  N   PHE A 283     -13.210   1.278   9.553  1.00  1.190          N  
ATOM   4232  CA  PHE A 283     -12.768  -0.077   9.857  1.00  1.150          C  
ATOM   4233  C   PHE A 283     -12.346  -0.252  11.306  1.00  1.150          C  
ATOM   4234  O   PHE A 283     -11.917   0.698  11.951  1.00  1.200          O  
ATOM   4235  CB  PHE A 283     -11.603  -0.368   8.941  1.00  1.630          C  
ATOM   4236  CG  PHE A 283     -12.014  -0.109   7.525  1.00  1.630          C  
ATOM   4237  CD1 PHE A 283     -11.833   1.160   6.997  1.00  1.630          C  
ATOM   4238  CD2 PHE A 283     -12.612  -1.054   6.751  1.00  1.630          C  
ATOM   4239  CE1 PHE A 283     -12.254   1.461   5.766  1.00  1.630          C  
ATOM   4240  CE2 PHE A 283     -13.024  -0.734   5.466  1.00  1.630          C  
ATOM   4241  CZ  PHE A 283     -12.844   0.518   4.995  1.00  1.630          C  
ATOM   4242  H   PHE A 283     -12.635   2.060   9.825  1.00  1.430          H  
ATOM   4243  HA  PHE A 283     -13.574  -0.776   9.644  1.00  1.380          H  
ATOM   4244 1HB  PHE A 283     -10.764   0.267   9.198  1.00  1.950          H  
ATOM   4245 2HB  PHE A 283     -11.298  -1.412   9.042  1.00  1.950          H  
ATOM   4246  HD1 PHE A 283     -11.362   1.930   7.600  1.00  1.950          H  
ATOM   4247  HD2 PHE A 283     -12.767  -2.047   7.168  1.00  1.950          H  
ATOM   4248  HE1 PHE A 283     -12.114   2.469   5.389  1.00  1.950          H  
ATOM   4249  HE2 PHE A 283     -13.504  -1.463   4.824  1.00  1.950          H  
ATOM   4250  HZ  PHE A 283     -13.165   0.763   4.006  1.00  1.950          H  
ATOM   4251  N   ASP A 284     -12.434  -1.485  11.798  1.00  1.160          N  
ATOM   4252  CA  ASP A 284     -12.000  -1.847  13.156  1.00  1.170          C  
ATOM   4253  C   ASP A 284     -10.465  -2.071  13.229  1.00  1.150          C  
ATOM   4254  O   ASP A 284      -9.966  -2.984  12.576  1.00  1.220          O  
ATOM   4255  CB  ASP A 284     -12.729  -3.103  13.639  1.00  1.630          C  
ATOM   4256  CG  ASP A 284     -12.404  -3.510  15.114  1.00  1.630          C  
ATOM   4257  OD1 ASP A 284     -11.316  -3.190  15.595  1.00  1.630          O  
ATOM   4258  OD2 ASP A 284     -13.242  -4.104  15.751  1.00  1.630          O  
ATOM   4259  H   ASP A 284     -12.830  -2.209  11.188  1.00  1.390          H  
ATOM   4260  HA  ASP A 284     -12.313  -1.038  13.801  1.00  1.400          H  
ATOM   4261 1HB  ASP A 284     -13.811  -2.963  13.534  1.00  1.960          H  
ATOM   4262 2HB  ASP A 284     -12.445  -3.925  12.990  1.00  1.960          H  
ATOM   4263  N   PRO A 285      -9.684  -1.236  13.956  1.00  1.180          N  
ATOM   4264  CA  PRO A 285      -8.222  -1.256  14.058  1.00  1.230          C  
ATOM   4265  C   PRO A 285      -7.623  -2.454  14.813  1.00  1.130          C  
ATOM   4266  O   PRO A 285      -6.399  -2.627  14.813  1.00  1.110          O  
ATOM   4267  CB  PRO A 285      -7.922   0.023  14.843  1.00  1.840          C  
ATOM   4268  CG  PRO A 285      -9.152   0.261  15.678  1.00  1.840          C  
ATOM   4269  CD  PRO A 285     -10.311  -0.201  14.818  1.00  1.840          C  
ATOM   4270  HA  PRO A 285      -7.800  -1.200  13.045  1.00  1.480          H  
ATOM   4271 1HB  PRO A 285      -7.016  -0.117  15.438  1.00  2.210          H  
ATOM   4272 2HB  PRO A 285      -7.729   0.848  14.149  1.00  2.210          H  
ATOM   4273 1HG  PRO A 285      -9.083  -0.313  16.617  1.00  2.210          H  
ATOM   4274 2HG  PRO A 285      -9.235   1.314  15.972  1.00  2.210          H  
ATOM   4275 1HD  PRO A 285     -11.060  -0.642  15.493  1.00  2.210          H  
ATOM   4276 2HD  PRO A 285     -10.718   0.634  14.216  1.00  2.210          H  
ATOM   4277  N   THR A 286      -8.456  -3.227  15.518  1.00  1.130          N  
ATOM   4278  CA  THR A 286      -7.970  -4.347  16.329  1.00  1.100          C  
ATOM   4279  C   THR A 286      -6.898  -5.209  15.666  1.00  1.080          C  
ATOM   4280  O   THR A 286      -5.792  -5.340  16.198  1.00  1.130          O  
ATOM   4281  CB  THR A 286      -9.125  -5.276  16.784  1.00  1.550          C  
ATOM   4282  OG1 THR A 286     -10.052  -4.536  17.591  1.00  1.550          O  
ATOM   4283  CG2 THR A 286      -8.557  -6.450  17.620  1.00  1.550          C  
ATOM   4284  H   THR A 286      -9.475  -3.068  15.488  1.00  1.360          H  
ATOM   4285  HA  THR A 286      -7.529  -3.923  17.230  1.00  1.320          H  
ATOM   4286  HB  THR A 286      -9.652  -5.664  15.915  1.00  1.860          H  
ATOM   4287  HG1 THR A 286     -10.618  -3.983  17.000  1.00  1.860          H  
ATOM   4288 1HG2 THR A 286      -9.377  -7.086  17.941  1.00  1.860          H  
ATOM   4289 2HG2 THR A 286      -7.858  -7.050  17.039  1.00  1.860          H  
ATOM   4290 3HG2 THR A 286      -8.041  -6.058  18.494  1.00  1.860          H  
ATOM   4291  N   ARG A 287      -7.237  -5.855  14.545  1.00  1.040          N  
ATOM   4292  CA  ARG A 287      -6.314  -6.786  13.901  1.00  1.070          C  
ATOM   4293  C   ARG A 287      -4.979  -6.151  13.540  1.00  1.070          C  
ATOM   4294  O   ARG A 287      -3.933  -6.776  13.704  1.00  1.120          O  
ATOM   4295  CB  ARG A 287      -6.926  -7.364  12.657  1.00  1.490          C  
ATOM   4296  CG  ARG A 287      -6.151  -8.512  12.039  1.00  1.490          C  
ATOM   4297  CD  ARG A 287      -6.814  -8.944  10.831  1.00  1.490          C  
ATOM   4298  NE  ARG A 287      -8.190  -9.373  11.076  1.00  1.490          N  
ATOM   4299  CZ  ARG A 287      -8.606 -10.602  11.455  1.00  1.490          C  
ATOM   4300  NH1 ARG A 287      -7.756 -11.592  11.643  1.00  1.490          N  
ATOM   4301  NH2 ARG A 287      -9.895 -10.807  11.624  1.00  1.490          N  
ATOM   4302  H   ARG A 287      -8.155  -5.701  14.148  1.00  1.250          H  
ATOM   4303  HA  ARG A 287      -6.123  -7.605  14.600  1.00  1.280          H  
ATOM   4304 1HB  ARG A 287      -7.927  -7.716  12.892  1.00  1.780          H  
ATOM   4305 2HB  ARG A 287      -7.026  -6.586  11.895  1.00  1.780          H  
ATOM   4306 1HG  ARG A 287      -5.145  -8.188  11.773  1.00  1.780          H  
ATOM   4307 2HG  ARG A 287      -6.094  -9.343  12.741  1.00  1.780          H  
ATOM   4308 1HD  ARG A 287      -6.846  -8.095  10.158  1.00  1.780          H  
ATOM   4309 2HD  ARG A 287      -6.265  -9.755  10.359  1.00  1.780          H  
ATOM   4310  HE  ARG A 287      -8.913  -8.649  10.944  1.00  1.780          H  
ATOM   4311 1HH1 ARG A 287      -6.772 -11.448  11.511  1.00  1.780          H  
ATOM   4312 2HH1 ARG A 287      -8.106 -12.501  11.918  1.00  1.780          H  
ATOM   4313 1HH2 ARG A 287     -10.553 -10.065  11.479  1.00  1.780          H  
ATOM   4314 2HH2 ARG A 287     -10.272 -11.741  11.865  1.00  1.780          H  
ATOM   4315  N   ARG A 288      -5.004  -4.931  13.009  1.00  1.080          N  
ATOM   4316  CA  ARG A 288      -3.770  -4.249  12.663  1.00  1.110          C  
ATOM   4317  C   ARG A 288      -2.905  -4.060  13.888  1.00  1.060          C  
ATOM   4318  O   ARG A 288      -1.695  -4.323  13.851  1.00  1.070          O  
ATOM   4319  CB  ARG A 288      -4.044  -2.899  12.050  1.00  1.540          C  
ATOM   4320  CG  ARG A 288      -2.810  -2.201  11.566  1.00  1.540          C  
ATOM   4321  CD  ARG A 288      -3.097  -0.931  10.954  1.00  1.540          C  
ATOM   4322  NE  ARG A 288      -3.569   0.056  11.914  1.00  1.540          N  
ATOM   4323  CZ  ARG A 288      -4.828   0.548  12.026  1.00  1.540          C  
ATOM   4324  NH1 ARG A 288      -5.811   0.164  11.232  1.00  1.540          N  
ATOM   4325  NH2 ARG A 288      -5.088   1.451  12.957  1.00  1.540          N  
ATOM   4326  H   ARG A 288      -5.894  -4.479  12.838  1.00  1.300          H  
ATOM   4327  HA  ARG A 288      -3.210  -4.858  11.968  1.00  1.330          H  
ATOM   4328 1HB  ARG A 288      -4.722  -3.009  11.204  1.00  1.850          H  
ATOM   4329 2HB  ARG A 288      -4.535  -2.266  12.788  1.00  1.850          H  
ATOM   4330 1HG  ARG A 288      -2.149  -2.014  12.405  1.00  1.850          H  
ATOM   4331 2HG  ARG A 288      -2.293  -2.821  10.835  1.00  1.850          H  
ATOM   4332 1HD  ARG A 288      -2.206  -0.548  10.474  1.00  1.850          H  
ATOM   4333 2HD  ARG A 288      -3.853  -1.091  10.224  1.00  1.850          H  
ATOM   4334  HE  ARG A 288      -2.879   0.420  12.551  1.00  1.850          H  
ATOM   4335 1HH1 ARG A 288      -5.681  -0.537  10.488  1.00  1.850          H  
ATOM   4336 2HH1 ARG A 288      -6.724   0.577  11.345  1.00  1.850          H  
ATOM   4337 1HH2 ARG A 288      -4.378   1.761  13.584  1.00  1.850          H  
ATOM   4338 2HH2 ARG A 288      -6.019   1.849  13.027  1.00  1.850          H  
ATOM   4339  N   ARG A 289      -3.509  -3.614  14.989  1.00  1.060          N  
ATOM   4340  CA  ARG A 289      -2.741  -3.417  16.203  1.00  1.080          C  
ATOM   4341  C   ARG A 289      -2.089  -4.732  16.659  1.00  1.120          C  
ATOM   4342  O   ARG A 289      -0.943  -4.727  17.119  1.00  1.150          O  
ATOM   4343  CB  ARG A 289      -3.628  -2.821  17.278  1.00  1.500          C  
ATOM   4344  CG  ARG A 289      -3.994  -1.372  17.000  1.00  1.500          C  
ATOM   4345  CD  ARG A 289      -4.972  -0.835  17.952  1.00  1.500          C  
ATOM   4346  NE  ARG A 289      -5.302   0.558  17.641  1.00  1.500          N  
ATOM   4347  CZ  ARG A 289      -6.350   1.244  18.151  1.00  1.500          C  
ATOM   4348  NH1 ARG A 289      -7.178   0.669  18.998  1.00  1.500          N  
ATOM   4349  NH2 ARG A 289      -6.553   2.503  17.790  1.00  1.500          N  
ATOM   4350  H   ARG A 289      -4.512  -3.381  14.961  1.00  1.270          H  
ATOM   4351  HA  ARG A 289      -1.960  -2.697  15.990  1.00  1.300          H  
ATOM   4352 1HB  ARG A 289      -4.556  -3.390  17.343  1.00  1.800          H  
ATOM   4353 2HB  ARG A 289      -3.133  -2.876  18.245  1.00  1.800          H  
ATOM   4354 1HG  ARG A 289      -3.095  -0.770  17.058  1.00  1.800          H  
ATOM   4355 2HG  ARG A 289      -4.415  -1.290  15.996  1.00  1.800          H  
ATOM   4356 1HD  ARG A 289      -5.885  -1.432  17.888  1.00  1.800          H  
ATOM   4357 2HD  ARG A 289      -4.567  -0.881  18.962  1.00  1.800          H  
ATOM   4358  HE  ARG A 289      -4.698   1.041  16.987  1.00  1.800          H  
ATOM   4359 1HH1 ARG A 289      -7.035  -0.289  19.279  1.00  1.800          H  
ATOM   4360 2HH1 ARG A 289      -7.963   1.189  19.370  1.00  1.800          H  
ATOM   4361 1HH2 ARG A 289      -5.928   2.956  17.140  1.00  1.800          H  
ATOM   4362 2HH2 ARG A 289      -7.343   3.013  18.163  1.00  1.800          H  
ATOM   4363  N   GLU A 290      -2.816  -5.852  16.530  1.00  1.140          N  
ATOM   4364  CA  GLU A 290      -2.292  -7.174  16.884  1.00  1.220          C  
ATOM   4365  C   GLU A 290      -1.149  -7.675  15.962  1.00  1.240          C  
ATOM   4366  O   GLU A 290      -0.175  -8.256  16.449  1.00  1.320          O  
ATOM   4367  CB  GLU A 290      -3.426  -8.204  16.859  1.00  1.680          C  
ATOM   4368  CG  GLU A 290      -4.476  -8.049  17.964  1.00  1.680          C  
ATOM   4369  CD  GLU A 290      -5.628  -9.000  17.793  1.00  1.680          C  
ATOM   4370  OE1 GLU A 290      -5.685  -9.636  16.767  1.00  1.680          O  
ATOM   4371  OE2 GLU A 290      -6.448  -9.090  18.677  1.00  1.680          O  
ATOM   4372  H   GLU A 290      -3.790  -5.755  16.216  1.00  1.370          H  
ATOM   4373  HA  GLU A 290      -1.902  -7.116  17.899  1.00  1.460          H  
ATOM   4374 1HB  GLU A 290      -3.944  -8.139  15.905  1.00  2.010          H  
ATOM   4375 2HB  GLU A 290      -3.005  -9.205  16.929  1.00  2.010          H  
ATOM   4376 1HG  GLU A 290      -4.004  -8.229  18.929  1.00  2.010          H  
ATOM   4377 2HG  GLU A 290      -4.848  -7.026  17.958  1.00  2.010          H  
ATOM   4378  N   ILE A 291      -1.270  -7.448  14.642  1.00  1.200          N  
ATOM   4379  CA  ILE A 291      -0.274  -7.903  13.657  1.00  1.250          C  
ATOM   4380  C   ILE A 291       0.919  -6.963  13.421  1.00  1.230          C  
ATOM   4381  O   ILE A 291       2.060  -7.429  13.381  1.00  1.300          O  
ATOM   4382  CB  ILE A 291      -0.933  -8.197  12.276  1.00  1.730          C  
ATOM   4383  CG1 ILE A 291      -2.032  -9.326  12.367  1.00  1.730          C  
ATOM   4384  CG2 ILE A 291       0.143  -8.591  11.240  1.00  1.730          C  
ATOM   4385  CD1 ILE A 291      -1.553 -10.716  12.826  1.00  1.730          C  
ATOM   4386  H   ILE A 291      -2.135  -7.005  14.319  1.00  1.440          H  
ATOM   4387  HA  ILE A 291       0.146  -8.830  14.031  1.00  1.500          H  
ATOM   4388  HB  ILE A 291      -1.445  -7.294  11.933  1.00  2.080          H  
ATOM   4389 1HG1 ILE A 291      -2.796  -8.993  13.070  1.00  2.080          H  
ATOM   4390 2HG1 ILE A 291      -2.491  -9.434  11.384  1.00  2.080          H  
ATOM   4391 1HG2 ILE A 291      -0.335  -8.771  10.289  1.00  2.080          H  
ATOM   4392 2HG2 ILE A 291       0.876  -7.808  11.114  1.00  2.080          H  
ATOM   4393 3HG2 ILE A 291       0.651  -9.482  11.567  1.00  2.080          H  
ATOM   4394 1HD1 ILE A 291      -2.407 -11.392  12.851  1.00  2.080          H  
ATOM   4395 2HD1 ILE A 291      -0.810 -11.115  12.139  1.00  2.080          H  
ATOM   4396 3HD1 ILE A 291      -1.126 -10.655  13.824  1.00  2.080          H  
ATOM   4397  N   THR A 292       0.671  -5.673  13.171  1.00  1.150          N  
ATOM   4398  CA  THR A 292       1.760  -4.746  12.849  1.00  1.160          C  
ATOM   4399  C   THR A 292       1.979  -3.663  13.873  1.00  1.130          C  
ATOM   4400  O   THR A 292       3.108  -3.186  14.066  1.00  1.160          O  
ATOM   4401  CB  THR A 292       1.440  -3.961  11.570  1.00  1.620          C  
ATOM   4402  OG1 THR A 292       0.218  -3.198  11.771  1.00  1.620          O  
ATOM   4403  CG2 THR A 292       1.229  -4.893  10.413  1.00  1.620          C  
ATOM   4404  H   THR A 292      -0.282  -5.321  13.224  1.00  1.380          H  
ATOM   4405  HA  THR A 292       2.683  -5.313  12.733  1.00  1.390          H  
ATOM   4406  HB  THR A 292       2.255  -3.280  11.356  1.00  1.940          H  
ATOM   4407  HG1 THR A 292       0.325  -2.436  12.441  1.00  1.940          H  
ATOM   4408 1HG2 THR A 292       1.000  -4.310   9.526  1.00  1.940          H  
ATOM   4409 2HG2 THR A 292       2.127  -5.487  10.240  1.00  1.940          H  
ATOM   4410 3HG2 THR A 292       0.398  -5.550  10.633  1.00  1.940          H  
ATOM   4411  N   GLY A 293       0.920  -3.320  14.577  1.00  1.130          N  
ATOM   4412  CA  GLY A 293       0.920  -2.205  15.493  1.00  1.190          C  
ATOM   4413  C   GLY A 293       0.135  -1.070  14.831  1.00  1.430          C  
ATOM   4414  O   GLY A 293      -0.106  -1.127  13.616  1.00  2.310          O  
ATOM   4415  H   GLY A 293       0.038  -3.803  14.398  1.00  1.360          H  
ATOM   4416 1HA  GLY A 293       0.459  -2.517  16.429  1.00  1.430          H  
ATOM   4417 2HA  GLY A 293       1.944  -1.897  15.694  1.00  1.430          H  
ATOM   4418  N   PRO A 294      -0.227  -0.021  15.604  1.00  1.370          N  
ATOM   4419  CA  PRO A 294      -1.046   1.144  15.261  1.00  1.690          C  
ATOM   4420  C   PRO A 294      -0.387   2.149  14.324  1.00  1.130          C  
ATOM   4421  O   PRO A 294       0.832   2.137  14.144  1.00  1.480          O  
ATOM   4422  CB  PRO A 294      -1.278   1.803  16.628  1.00  2.540          C  
ATOM   4423  CG  PRO A 294      -0.078   1.416  17.452  1.00  2.540          C  
ATOM   4424  CD  PRO A 294       0.267   0.012  17.007  1.00  2.540          C  
ATOM   4425  HA  PRO A 294      -1.998   0.794  14.836  1.00  2.030          H  
ATOM   4426 1HB  PRO A 294      -1.353   2.903  16.497  1.00  3.040          H  
ATOM   4427 2HB  PRO A 294      -2.226   1.476  17.063  1.00  3.040          H  
ATOM   4428 1HG  PRO A 294       0.745   2.133  17.270  1.00  3.040          H  
ATOM   4429 2HG  PRO A 294      -0.321   1.484  18.526  1.00  3.040          H  
ATOM   4430 1HD  PRO A 294       1.355  -0.117  17.052  1.00  3.040          H  
ATOM   4431 2HD  PRO A 294      -0.274  -0.714  17.635  1.00  3.040          H  
ATOM   4432  N   CYS A 295      -1.234   3.000  13.742  1.00  1.390          N  
ATOM   4433  CA  CYS A 295      -0.851   4.143  12.918  1.00  1.310          C  
ATOM   4434  C   CYS A 295      -0.395   5.275  13.845  1.00  1.080          C  
ATOM   4435  O   CYS A 295      -1.031   5.512  14.875  1.00  1.640          O  
ATOM   4436  CB  CYS A 295      -2.040   4.615  12.087  1.00  1.870          C  
ATOM   4437  SG  CYS A 295      -2.657   3.391  10.899  1.00  1.870          S  
ATOM   4438  H   CYS A 295      -2.214   2.894  13.941  1.00  1.670          H  
ATOM   4439  HA  CYS A 295      -0.026   3.859  12.261  1.00  1.570          H  
ATOM   4440 1HB  CYS A 295      -2.860   4.901  12.741  1.00  2.240          H  
ATOM   4441 2HB  CYS A 295      -1.746   5.501  11.537  1.00  2.240          H  
ATOM   4442  HG  CYS A 295      -1.443   2.916  10.512  1.00  2.240          H  
ATOM   4443  N   ARG A 296       0.684   5.972  13.493  1.00  1.180          N  
ATOM   4444  CA  ARG A 296       1.224   7.050  14.306  1.00  1.550          C  
ATOM   4445  C   ARG A 296       0.849   8.486  13.905  1.00  1.220          C  
ATOM   4446  O   ARG A 296       1.029   9.390  14.724  1.00  1.140          O  
ATOM   4447  CB  ARG A 296       2.734   6.929  14.312  1.00  2.020          C  
ATOM   4448  CG  ARG A 296       3.225   5.683  15.016  1.00  2.020          C  
ATOM   4449  CD  ARG A 296       4.695   5.542  14.982  1.00  2.020          C  
ATOM   4450  NE  ARG A 296       5.096   4.277  15.579  1.00  2.020          N  
ATOM   4451  CZ  ARG A 296       5.314   4.046  16.894  1.00  2.020          C  
ATOM   4452  NH1 ARG A 296       5.201   5.009  17.785  1.00  2.020          N  
ATOM   4453  NH2 ARG A 296       5.634   2.831  17.274  1.00  2.020          N  
ATOM   4454  H   ARG A 296       1.167   5.735  12.627  1.00  1.420          H  
ATOM   4455  HA  ARG A 296       0.873   6.889  15.325  1.00  1.860          H  
ATOM   4456 1HB  ARG A 296       3.094   6.902  13.281  1.00  2.430          H  
ATOM   4457 2HB  ARG A 296       3.174   7.798  14.796  1.00  2.430          H  
ATOM   4458 1HG  ARG A 296       2.900   5.711  16.053  1.00  2.430          H  
ATOM   4459 2HG  ARG A 296       2.791   4.804  14.532  1.00  2.430          H  
ATOM   4460 1HD  ARG A 296       5.029   5.547  13.942  1.00  2.430          H  
ATOM   4461 2HD  ARG A 296       5.172   6.359  15.518  1.00  2.430          H  
ATOM   4462  HE  ARG A 296       5.194   3.488  14.952  1.00  2.430          H  
ATOM   4463 1HH1 ARG A 296       4.953   5.940  17.500  1.00  2.430          H  
ATOM   4464 2HH1 ARG A 296       5.367   4.816  18.767  1.00  2.430          H  
ATOM   4465 1HH2 ARG A 296       5.701   2.095  16.592  1.00  2.430          H  
ATOM   4466 2HH2 ARG A 296       5.801   2.620  18.268  1.00  2.430          H  
ATOM   4467  N   VAL A 297       0.354   8.729  12.679  1.00  1.250          N  
ATOM   4468  CA  VAL A 297       0.029  10.109  12.299  1.00  1.090          C  
ATOM   4469  C   VAL A 297      -1.488  10.355  12.162  1.00  1.020          C  
ATOM   4470  O   VAL A 297      -2.105   9.824  11.240  1.00  1.310          O  
ATOM   4471  CB  VAL A 297       0.699  10.453  10.951  1.00  1.590          C  
ATOM   4472  CG1 VAL A 297       0.349  11.902  10.517  1.00  1.590          C  
ATOM   4473  CG2 VAL A 297       2.204  10.287  11.087  1.00  1.590          C  
ATOM   4474  H   VAL A 297       0.242   7.967  11.988  1.00  1.500          H  
ATOM   4475  HA  VAL A 297       0.474  10.772  13.030  1.00  1.310          H  
ATOM   4476  HB  VAL A 297       0.328   9.767  10.179  1.00  1.910          H  
ATOM   4477 1HG1 VAL A 297       0.833  12.112   9.565  1.00  1.910          H  
ATOM   4478 2HG1 VAL A 297      -0.727  12.011  10.403  1.00  1.910          H  
ATOM   4479 3HG1 VAL A 297       0.705  12.613  11.270  1.00  1.910          H  
ATOM   4480 1HG2 VAL A 297       2.688  10.515  10.135  1.00  1.910          H  
ATOM   4481 2HG2 VAL A 297       2.576  10.964  11.854  1.00  1.910          H  
ATOM   4482 3HG2 VAL A 297       2.433   9.257  11.370  1.00  1.910          H  
ATOM   4483  N   PRO A 298      -2.114  11.166  13.043  1.00  0.940          N  
ATOM   4484  CA  PRO A 298      -3.523  11.541  13.021  1.00  1.150          C  
ATOM   4485  C   PRO A 298      -3.846  12.285  11.743  1.00  1.080          C  
ATOM   4486  O   PRO A 298      -2.981  13.010  11.233  1.00  1.400          O  
ATOM   4487  CB  PRO A 298      -3.664  12.462  14.237  1.00  1.720          C  
ATOM   4488  CG  PRO A 298      -2.517  12.098  15.139  1.00  1.720          C  
ATOM   4489  CD  PRO A 298      -1.388  11.707  14.211  1.00  1.720          C  
ATOM   4490  HA  PRO A 298      -4.150  10.635  13.119  1.00  1.380          H  
ATOM   4491 1HB  PRO A 298      -3.625  13.512  13.911  1.00  2.070          H  
ATOM   4492 2HB  PRO A 298      -4.646  12.311  14.708  1.00  2.070          H  
ATOM   4493 1HG  PRO A 298      -2.247  12.956  15.778  1.00  2.070          H  
ATOM   4494 2HG  PRO A 298      -2.806  11.280  15.816  1.00  2.070          H  
ATOM   4495 1HD  PRO A 298      -0.768  12.584  13.936  1.00  2.070          H  
ATOM   4496 2HD  PRO A 298      -0.822  10.932  14.729  1.00  2.070          H  
ATOM   4497  N   TRP A 299      -5.071  12.161  11.243  1.00  1.090          N  
ATOM   4498  CA  TRP A 299      -5.479  12.885  10.046  1.00  1.060          C  
ATOM   4499  C   TRP A 299      -5.085  14.361  10.009  1.00  0.940          C  
ATOM   4500  O   TRP A 299      -4.298  14.775   9.152  1.00  0.910          O  
ATOM   4501  CB  TRP A 299      -6.975  12.731   9.783  1.00  1.500          C  
ATOM   4502  CG  TRP A 299      -7.400  13.508   8.614  1.00  1.500          C  
ATOM   4503  CD1 TRP A 299      -7.103  13.197   7.358  1.00  1.500          C  
ATOM   4504  CD2 TRP A 299      -8.234  14.686   8.542  1.00  1.500          C  
ATOM   4505  NE1 TRP A 299      -7.647  14.092   6.512  1.00  1.500          N  
ATOM   4506  CE2 TRP A 299      -8.344  15.005   7.208  1.00  1.500          C  
ATOM   4507  CE3 TRP A 299      -8.887  15.463   9.480  1.00  1.500          C  
ATOM   4508  CZ2 TRP A 299      -9.070  16.075   6.768  1.00  1.500          C  
ATOM   4509  CZ3 TRP A 299      -9.633  16.545   9.044  1.00  1.500          C  
ATOM   4510  CH2 TRP A 299      -9.719  16.837   7.720  1.00  1.500          C  
ATOM   4511  H   TRP A 299      -5.760  11.525  11.676  1.00  1.310          H  
ATOM   4512  HA  TRP A 299      -4.983  12.398   9.212  1.00  1.270          H  
ATOM   4513 1HB  TRP A 299      -7.204  11.677   9.594  1.00  1.800          H  
ATOM   4514 2HB  TRP A 299      -7.549  13.038  10.654  1.00  1.800          H  
ATOM   4515  HD1 TRP A 299      -6.498  12.352   7.066  1.00  1.800          H  
ATOM   4516  HE1 TRP A 299      -7.555  14.077   5.511  1.00  1.800          H  
ATOM   4517  HE3 TRP A 299      -8.825  15.216  10.526  1.00  1.800          H  
ATOM   4518  HZ2 TRP A 299      -9.152  16.316   5.709  1.00  1.800          H  
ATOM   4519  HZ3 TRP A 299     -10.153  17.152   9.783  1.00  1.800          H  
ATOM   4520  HH2 TRP A 299     -10.320  17.677   7.406  1.00  1.800          H  
ATOM   4521  N   ARG A 300      -5.591  15.168  10.949  1.00  1.020          N  
ATOM   4522  CA  ARG A 300      -5.325  16.607  10.896  1.00  1.080          C  
ATOM   4523  C   ARG A 300      -3.839  16.973  10.863  1.00  1.010          C  
ATOM   4524  O   ARG A 300      -3.453  17.901  10.136  1.00  1.070          O  
ATOM   4525  CB  ARG A 300      -5.983  17.312  12.070  1.00  1.490          C  
ATOM   4526  CG  ARG A 300      -7.473  17.384  11.969  1.00  1.490          C  
ATOM   4527  CD  ARG A 300      -8.090  18.208  13.007  1.00  1.490          C  
ATOM   4528  NE  ARG A 300      -9.537  18.264  12.826  1.00  1.490          N  
ATOM   4529  CZ  ARG A 300     -10.435  17.397  13.353  1.00  1.490          C  
ATOM   4530  NH1 ARG A 300     -10.040  16.377  14.095  1.00  1.490          N  
ATOM   4531  NH2 ARG A 300     -11.726  17.573  13.115  1.00  1.490          N  
ATOM   4532  H   ARG A 300      -6.191  14.777  11.662  1.00  1.220          H  
ATOM   4533  HA  ARG A 300      -5.786  16.985   9.984  1.00  1.300          H  
ATOM   4534 1HB  ARG A 300      -5.741  16.781  12.987  1.00  1.790          H  
ATOM   4535 2HB  ARG A 300      -5.599  18.317  12.168  1.00  1.790          H  
ATOM   4536 1HG  ARG A 300      -7.753  17.790  10.999  1.00  1.790          H  
ATOM   4537 2HG  ARG A 300      -7.866  16.389  12.080  1.00  1.790          H  
ATOM   4538 1HD  ARG A 300      -7.866  17.814  13.994  1.00  1.790          H  
ATOM   4539 2HD  ARG A 300      -7.701  19.224  12.930  1.00  1.790          H  
ATOM   4540  HE  ARG A 300      -9.898  19.026  12.265  1.00  1.790          H  
ATOM   4541 1HH1 ARG A 300      -9.061  16.228  14.280  1.00  1.790          H  
ATOM   4542 2HH1 ARG A 300     -10.721  15.735  14.479  1.00  1.790          H  
ATOM   4543 1HH2 ARG A 300     -12.033  18.351  12.550  1.00  1.790          H  
ATOM   4544 2HH2 ARG A 300     -12.405  16.933  13.502  1.00  1.790          H  
ATOM   4545  N   GLU A 301      -3.014  16.288  11.667  1.00  1.020          N  
ATOM   4546  CA  GLU A 301      -1.577  16.551  11.681  1.00  1.050          C  
ATOM   4547  C   GLU A 301      -0.947  16.214  10.342  1.00  0.960          C  
ATOM   4548  O   GLU A 301      -0.167  17.002   9.791  1.00  0.950          O  
ATOM   4549  CB  GLU A 301      -0.865  15.755  12.771  1.00  1.460          C  
ATOM   4550  CG  GLU A 301       0.646  16.002  12.799  1.00  1.460          C  
ATOM   4551  CD  GLU A 301       1.350  15.303  13.897  1.00  1.460          C  
ATOM   4552  OE1 GLU A 301       0.704  14.848  14.806  1.00  1.460          O  
ATOM   4553  OE2 GLU A 301       2.559  15.222  13.827  1.00  1.460          O  
ATOM   4554  H   GLU A 301      -3.401  15.570  12.264  1.00  1.220          H  
ATOM   4555  HA  GLU A 301      -1.423  17.612  11.870  1.00  1.260          H  
ATOM   4556 1HB  GLU A 301      -1.277  16.015  13.745  1.00  1.750          H  
ATOM   4557 2HB  GLU A 301      -1.038  14.687  12.613  1.00  1.750          H  
ATOM   4558 1HG  GLU A 301       1.074  15.660  11.857  1.00  1.750          H  
ATOM   4559 2HG  GLU A 301       0.828  17.074  12.876  1.00  1.750          H  
ATOM   4560  N   GLY A 302      -1.305  15.045   9.810  1.00  0.930          N  
ATOM   4561  CA  GLY A 302      -0.790  14.582   8.540  1.00  0.920          C  
ATOM   4562  C   GLY A 302      -1.113  15.587   7.454  1.00  0.850          C  
ATOM   4563  O   GLY A 302      -0.233  15.997   6.685  1.00  0.860          O  
ATOM   4564  H   GLY A 302      -1.946  14.430  10.331  1.00  1.120          H  
ATOM   4565 1HA  GLY A 302       0.287  14.439   8.609  1.00  1.100          H  
ATOM   4566 2HA  GLY A 302      -1.239  13.619   8.304  1.00  1.100          H  
ATOM   4567  N   VAL A 303      -2.380  16.000   7.395  1.00  0.840          N  
ATOM   4568  CA  VAL A 303      -2.820  16.926   6.371  1.00  0.860          C  
ATOM   4569  C   VAL A 303      -2.095  18.258   6.477  1.00  0.860          C  
ATOM   4570  O   VAL A 303      -1.687  18.788   5.448  1.00  0.890          O  
ATOM   4571  CB  VAL A 303      -4.344  17.131   6.428  1.00  1.200          C  
ATOM   4572  CG1 VAL A 303      -4.777  18.250   5.517  1.00  1.200          C  
ATOM   4573  CG2 VAL A 303      -5.034  15.918   5.974  1.00  1.200          C  
ATOM   4574  H   VAL A 303      -3.044  15.626   8.076  1.00  1.010          H  
ATOM   4575  HA  VAL A 303      -2.593  16.490   5.404  1.00  1.030          H  
ATOM   4576  HB  VAL A 303      -4.626  17.343   7.439  1.00  1.440          H  
ATOM   4577 1HG1 VAL A 303      -5.851  18.358   5.568  1.00  1.440          H  
ATOM   4578 2HG1 VAL A 303      -4.313  19.190   5.795  1.00  1.440          H  
ATOM   4579 3HG1 VAL A 303      -4.496  17.985   4.509  1.00  1.440          H  
ATOM   4580 1HG2 VAL A 303      -6.083  16.111   6.026  1.00  1.440          H  
ATOM   4581 2HG2 VAL A 303      -4.754  15.690   4.947  1.00  1.440          H  
ATOM   4582 3HG2 VAL A 303      -4.776  15.091   6.618  1.00  1.440          H  
ATOM   4583  N   ARG A 304      -1.933  18.824   7.674  1.00  0.880          N  
ATOM   4584  CA  ARG A 304      -1.211  20.086   7.749  1.00  0.940          C  
ATOM   4585  C   ARG A 304       0.208  19.952   7.214  1.00  0.930          C  
ATOM   4586  O   ARG A 304       0.648  20.792   6.421  1.00  0.960          O  
ATOM   4587  CB  ARG A 304      -1.187  20.643   9.159  1.00  1.290          C  
ATOM   4588  CG  ARG A 304      -0.553  22.039   9.267  1.00  1.290          C  
ATOM   4589  CD  ARG A 304      -0.573  22.557  10.659  1.00  1.290          C  
ATOM   4590  NE  ARG A 304      -1.941  22.749  11.156  1.00  1.290          N  
ATOM   4591  CZ  ARG A 304      -2.735  23.823  10.910  1.00  1.290          C  
ATOM   4592  NH1 ARG A 304      -2.312  24.827  10.162  1.00  1.290          N  
ATOM   4593  NH2 ARG A 304      -3.950  23.859  11.433  1.00  1.290          N  
ATOM   4594  H   ARG A 304      -2.324  18.386   8.515  1.00  1.060          H  
ATOM   4595  HA  ARG A 304      -1.708  20.801   7.120  1.00  1.130          H  
ATOM   4596 1HB  ARG A 304      -2.206  20.701   9.538  1.00  1.550          H  
ATOM   4597 2HB  ARG A 304      -0.636  19.961   9.809  1.00  1.550          H  
ATOM   4598 1HG  ARG A 304       0.488  21.994   8.942  1.00  1.550          H  
ATOM   4599 2HG  ARG A 304      -1.099  22.728   8.622  1.00  1.550          H  
ATOM   4600 1HD  ARG A 304      -0.077  21.833  11.308  1.00  1.550          H  
ATOM   4601 2HD  ARG A 304      -0.042  23.506  10.713  1.00  1.550          H  
ATOM   4602  HE  ARG A 304      -2.326  22.015  11.738  1.00  1.550          H  
ATOM   4603 1HH1 ARG A 304      -1.388  24.809   9.761  1.00  1.550          H  
ATOM   4604 2HH1 ARG A 304      -2.918  25.618   9.986  1.00  1.550          H  
ATOM   4605 1HH2 ARG A 304      -4.277  23.091  12.005  1.00  1.550          H  
ATOM   4606 2HH2 ARG A 304      -4.554  24.649  11.261  1.00  1.550          H  
ATOM   4607  N   ARG A 305       0.920  18.891   7.616  1.00  0.910          N  
ATOM   4608  CA  ARG A 305       2.290  18.699   7.151  1.00  0.940          C  
ATOM   4609  C   ARG A 305       2.333  18.538   5.631  1.00  0.900          C  
ATOM   4610  O   ARG A 305       3.214  19.088   4.953  1.00  0.950          O  
ATOM   4611  CB  ARG A 305       2.895  17.457   7.797  1.00  1.300          C  
ATOM   4612  CG  ARG A 305       3.206  17.565   9.289  1.00  1.300          C  
ATOM   4613  CD  ARG A 305       3.786  16.285   9.814  1.00  1.300          C  
ATOM   4614  NE  ARG A 305       4.026  16.322  11.265  1.00  1.300          N  
ATOM   4615  CZ  ARG A 305       5.095  16.851  11.883  1.00  1.300          C  
ATOM   4616  NH1 ARG A 305       6.079  17.433  11.214  1.00  1.300          N  
ATOM   4617  NH2 ARG A 305       5.124  16.764  13.192  1.00  1.300          N  
ATOM   4618  H   ARG A 305       0.504  18.219   8.273  1.00  1.090          H  
ATOM   4619  HA  ARG A 305       2.878  19.574   7.431  1.00  1.130          H  
ATOM   4620 1HB  ARG A 305       2.202  16.624   7.676  1.00  1.560          H  
ATOM   4621 2HB  ARG A 305       3.816  17.193   7.282  1.00  1.560          H  
ATOM   4622 1HG  ARG A 305       3.917  18.374   9.453  1.00  1.560          H  
ATOM   4623 2HG  ARG A 305       2.290  17.774   9.839  1.00  1.560          H  
ATOM   4624 1HD  ARG A 305       3.074  15.480   9.617  1.00  1.560          H  
ATOM   4625 2HD  ARG A 305       4.723  16.062   9.311  1.00  1.560          H  
ATOM   4626  HE  ARG A 305       3.331  15.885  11.896  1.00  1.560          H  
ATOM   4627 1HH1 ARG A 305       6.046  17.493  10.209  1.00  1.560          H  
ATOM   4628 2HH1 ARG A 305       6.869  17.820  11.712  1.00  1.560          H  
ATOM   4629 1HH2 ARG A 305       4.328  16.293  13.658  1.00  1.560          H  
ATOM   4630 2HH2 ARG A 305       5.894  17.137  13.723  1.00  1.560          H  
ATOM   4631  N   THR A 306       1.354  17.798   5.102  1.00  0.850          N  
ATOM   4632  CA  THR A 306       1.233  17.526   3.684  1.00  0.860          C  
ATOM   4633  C   THR A 306       1.006  18.817   2.920  1.00  0.880          C  
ATOM   4634  O   THR A 306       1.707  19.103   1.953  1.00  0.920          O  
ATOM   4635  CB  THR A 306       0.061  16.543   3.428  1.00  1.200          C  
ATOM   4636  OG1 THR A 306       0.320  15.309   4.097  1.00  1.200          O  
ATOM   4637  CG2 THR A 306      -0.109  16.281   1.954  1.00  1.200          C  
ATOM   4638  H   THR A 306       0.682  17.357   5.733  1.00  1.020          H  
ATOM   4639  HA  THR A 306       2.158  17.074   3.336  1.00  1.030          H  
ATOM   4640  HB  THR A 306      -0.859  16.965   3.818  1.00  1.440          H  
ATOM   4641  HG1 THR A 306       0.270  15.469   5.069  1.00  1.440          H  
ATOM   4642 1HG2 THR A 306      -0.933  15.590   1.795  1.00  1.440          H  
ATOM   4643 2HG2 THR A 306      -0.325  17.204   1.475  1.00  1.440          H  
ATOM   4644 3HG2 THR A 306       0.791  15.871   1.546  1.00  1.440          H  
ATOM   4645  N   LEU A 307       0.070  19.639   3.376  1.00  0.880          N  
ATOM   4646  CA  LEU A 307      -0.224  20.878   2.681  1.00  0.950          C  
ATOM   4647  C   LEU A 307       0.949  21.819   2.645  1.00  1.000          C  
ATOM   4648  O   LEU A 307       1.131  22.545   1.665  1.00  1.060          O  
ATOM   4649  CB  LEU A 307      -1.462  21.531   3.266  1.00  1.300          C  
ATOM   4650  CG  LEU A 307      -2.720  21.143   2.531  1.00  1.300          C  
ATOM   4651  CD1 LEU A 307      -2.950  19.642   2.557  1.00  1.300          C  
ATOM   4652  CD2 LEU A 307      -3.909  21.924   3.094  1.00  1.300          C  
ATOM   4653  H   LEU A 307      -0.484  19.373   4.194  1.00  1.060          H  
ATOM   4654  HA  LEU A 307      -0.454  20.636   1.648  1.00  1.140          H  
ATOM   4655 1HB  LEU A 307      -1.560  21.225   4.312  1.00  1.560          H  
ATOM   4656 2HB  LEU A 307      -1.350  22.614   3.223  1.00  1.560          H  
ATOM   4657  HG  LEU A 307      -2.570  21.379   1.550  1.00  1.560          H  
ATOM   4658 1HD1 LEU A 307      -3.826  19.403   1.985  1.00  1.560          H  
ATOM   4659 2HD1 LEU A 307      -2.123  19.103   2.127  1.00  1.560          H  
ATOM   4660 3HD1 LEU A 307      -3.079  19.339   3.560  1.00  1.560          H  
ATOM   4661 1HD2 LEU A 307      -4.804  21.691   2.529  1.00  1.560          H  
ATOM   4662 2HD2 LEU A 307      -4.058  21.656   4.126  1.00  1.560          H  
ATOM   4663 3HD2 LEU A 307      -3.712  22.995   3.013  1.00  1.560          H  
ATOM   4664  N   GLN A 308       1.752  21.842   3.700  1.00  1.010          N  
ATOM   4665  CA  GLN A 308       2.918  22.695   3.653  1.00  1.090          C  
ATOM   4666  C   GLN A 308       3.875  22.158   2.575  1.00  1.100          C  
ATOM   4667  O   GLN A 308       4.331  22.901   1.700  1.00  1.180          O  
ATOM   4668  CB  GLN A 308       3.597  22.696   5.023  1.00  1.490          C  
ATOM   4669  CG  GLN A 308       2.789  23.393   6.107  1.00  1.490          C  
ATOM   4670  CD  GLN A 308       3.381  23.211   7.490  1.00  1.490          C  
ATOM   4671  OE1 GLN A 308       4.222  22.332   7.712  1.00  1.490          O  
ATOM   4672  NE2 GLN A 308       2.943  24.034   8.429  1.00  1.490          N  
ATOM   4673  H   GLN A 308       1.520  21.290   4.536  1.00  1.210          H  
ATOM   4674  HA  GLN A 308       2.614  23.705   3.386  1.00  1.310          H  
ATOM   4675 1HB  GLN A 308       3.760  21.664   5.342  1.00  1.790          H  
ATOM   4676 2HB  GLN A 308       4.569  23.177   4.952  1.00  1.790          H  
ATOM   4677 1HG  GLN A 308       2.758  24.457   5.886  1.00  1.790          H  
ATOM   4678 2HG  GLN A 308       1.781  22.990   6.111  1.00  1.790          H  
ATOM   4679 1HE2 GLN A 308       3.300  23.961   9.361  1.00  1.790          H  
ATOM   4680 2HE2 GLN A 308       2.261  24.731   8.207  1.00  1.790          H  
ATOM   4681  N   ALA A 309       4.093  20.832   2.583  1.00  1.060          N  
ATOM   4682  CA  ALA A 309       4.979  20.140   1.646  1.00  1.120          C  
ATOM   4683  C   ALA A 309       4.542  20.290   0.187  1.00  1.120          C  
ATOM   4684  O   ALA A 309       5.378  20.360  -0.714  1.00  1.230          O  
ATOM   4685  CB  ALA A 309       5.053  18.671   2.014  1.00  1.540          C  
ATOM   4686  H   ALA A 309       3.660  20.271   3.324  1.00  1.270          H  
ATOM   4687  HA  ALA A 309       5.970  20.581   1.741  1.00  1.340          H  
ATOM   4688 1HB  ALA A 309       5.744  18.161   1.347  1.00  1.850          H  
ATOM   4689 2HB  ALA A 309       5.398  18.576   3.042  1.00  1.850          H  
ATOM   4690 3HB  ALA A 309       4.067  18.231   1.928  1.00  1.850          H  
ATOM   4691  N   LEU A 310       3.233  20.341  -0.037  1.00  1.030          N  
ATOM   4692  CA  LEU A 310       2.634  20.482  -1.357  1.00  1.060          C  
ATOM   4693  C   LEU A 310       2.509  21.901  -1.870  1.00  1.140          C  
ATOM   4694  O   LEU A 310       2.085  22.099  -3.007  1.00  1.180          O  
ATOM   4695  CB  LEU A 310       1.199  19.962  -1.344  1.00  1.470          C  
ATOM   4696  CG  LEU A 310       0.929  18.515  -1.126  1.00  1.470          C  
ATOM   4697  CD1 LEU A 310      -0.566  18.380  -0.940  1.00  1.470          C  
ATOM   4698  CD2 LEU A 310       1.389  17.722  -2.342  1.00  1.470          C  
ATOM   4699  H   LEU A 310       2.615  20.199   0.767  1.00  1.240          H  
ATOM   4700  HA  LEU A 310       3.244  19.927  -2.061  1.00  1.270          H  
ATOM   4701 1HB  LEU A 310       0.667  20.508  -0.563  1.00  1.770          H  
ATOM   4702 2HB  LEU A 310       0.752  20.216  -2.298  1.00  1.770          H  
ATOM   4703  HG  LEU A 310       1.434  18.157  -0.240  1.00  1.770          H  
ATOM   4704 1HD1 LEU A 310      -0.821  17.359  -0.768  1.00  1.770          H  
ATOM   4705 2HD1 LEU A 310      -0.882  18.970  -0.084  1.00  1.770          H  
ATOM   4706 3HD1 LEU A 310      -1.070  18.729  -1.823  1.00  1.770          H  
ATOM   4707 1HD2 LEU A 310       1.153  16.687  -2.214  1.00  1.770          H  
ATOM   4708 2HD2 LEU A 310       0.869  18.093  -3.225  1.00  1.770          H  
ATOM   4709 3HD2 LEU A 310       2.461  17.834  -2.482  1.00  1.770          H  
ATOM   4710  N   HIS A 311       2.842  22.917  -1.087  1.00  1.190          N  
ATOM   4711  CA  HIS A 311       2.605  24.255  -1.605  1.00  1.280          C  
ATOM   4712  C   HIS A 311       3.376  24.511  -2.921  1.00  1.300          C  
ATOM   4713  O   HIS A 311       2.774  25.015  -3.879  1.00  1.330          O  
ATOM   4714  CB  HIS A 311       2.855  25.339  -0.547  1.00  1.760          C  
ATOM   4715  CG  HIS A 311       2.461  26.683  -1.016  1.00  1.760          C  
ATOM   4716  ND1 HIS A 311       3.320  27.532  -1.667  1.00  1.760          N  
ATOM   4717  CD2 HIS A 311       1.278  27.324  -0.939  1.00  1.760          C  
ATOM   4718  CE1 HIS A 311       2.679  28.646  -1.972  1.00  1.760          C  
ATOM   4719  NE2 HIS A 311       1.439  28.544  -1.538  1.00  1.760          N  
ATOM   4720  H   HIS A 311       3.247  22.772  -0.150  1.00  1.430          H  
ATOM   4721  HA  HIS A 311       1.550  24.341  -1.855  1.00  1.540          H  
ATOM   4722 1HB  HIS A 311       2.272  25.100   0.348  1.00  2.110          H  
ATOM   4723 2HB  HIS A 311       3.884  25.383  -0.243  1.00  2.110          H  
ATOM   4724  HD1 HIS A 311       4.277  27.355  -1.895  1.00  2.110          H  
ATOM   4725  HD2 HIS A 311       0.311  27.045  -0.516  1.00  2.110          H  
ATOM   4726  HE1 HIS A 311       3.188  29.455  -2.494  1.00  2.110          H  
ATOM   4727  N   PRO A 312       4.675  24.124  -3.050  1.00  1.320          N  
ATOM   4728  CA  PRO A 312       5.517  24.280  -4.222  1.00  1.360          C  
ATOM   4729  C   PRO A 312       4.972  23.618  -5.479  1.00  1.360          C  
ATOM   4730  O   PRO A 312       5.428  23.918  -6.573  1.00  1.430          O  
ATOM   4731  CB  PRO A 312       6.846  23.648  -3.804  1.00  2.040          C  
ATOM   4732  CG  PRO A 312       6.857  23.723  -2.311  1.00  2.040          C  
ATOM   4733  CD  PRO A 312       5.438  23.491  -1.919  1.00  2.040          C  
ATOM   4734  HA  PRO A 312       5.653  25.351  -4.403  1.00  1.630          H  
ATOM   4735 1HB  PRO A 312       6.886  22.606  -4.168  1.00  2.450          H  
ATOM   4736 2HB  PRO A 312       7.686  24.183  -4.272  1.00  2.450          H  
ATOM   4737 1HG  PRO A 312       7.535  22.960  -1.892  1.00  2.450          H  
ATOM   4738 2HG  PRO A 312       7.235  24.700  -1.979  1.00  2.450          H  
ATOM   4739 1HD  PRO A 312       5.288  22.415  -1.920  1.00  2.450          H  
ATOM   4740 2HD  PRO A 312       5.269  23.928  -0.948  1.00  2.450          H  
ATOM   4741  N   GLU A 313       4.006  22.699  -5.351  1.00  1.360          N  
ATOM   4742  CA  GLU A 313       3.489  22.010  -6.526  1.00  1.450          C  
ATOM   4743  C   GLU A 313       2.878  22.979  -7.533  1.00  1.500          C  
ATOM   4744  O   GLU A 313       2.840  22.687  -8.735  1.00  1.820          O  
ATOM   4745  CB  GLU A 313       2.424  20.982  -6.122  1.00  1.990          C  
ATOM   4746  CG  GLU A 313       2.953  19.762  -5.387  1.00  1.990          C  
ATOM   4747  CD  GLU A 313       3.805  18.882  -6.241  1.00  1.990          C  
ATOM   4748  OE1 GLU A 313       3.404  18.583  -7.343  1.00  1.990          O  
ATOM   4749  OE2 GLU A 313       4.862  18.511  -5.801  1.00  1.990          O  
ATOM   4750  H   GLU A 313       3.579  22.474  -4.453  1.00  1.630          H  
ATOM   4751  HA  GLU A 313       4.311  21.488  -7.007  1.00  1.740          H  
ATOM   4752 1HB  GLU A 313       1.684  21.461  -5.482  1.00  2.390          H  
ATOM   4753 2HB  GLU A 313       1.906  20.634  -7.013  1.00  2.390          H  
ATOM   4754 1HG  GLU A 313       3.546  20.103  -4.539  1.00  2.390          H  
ATOM   4755 2HG  GLU A 313       2.114  19.196  -5.001  1.00  2.390          H  
ATOM   4756  N   HIS A 314       2.364  24.118  -7.048  1.00  1.440          N  
ATOM   4757  CA  HIS A 314       1.741  25.093  -7.932  1.00  1.670          C  
ATOM   4758  C   HIS A 314       2.676  26.270  -8.253  1.00  2.170          C  
ATOM   4759  O   HIS A 314       2.233  27.290  -8.784  1.00  2.650          O  
ATOM   4760  CB  HIS A 314       0.431  25.584  -7.299  1.00  2.250          C  
ATOM   4761  CG  HIS A 314      -0.434  26.439  -8.161  1.00  2.250          C  
ATOM   4762  ND1 HIS A 314      -1.037  25.974  -9.316  1.00  2.250          N  
ATOM   4763  CD2 HIS A 314      -0.826  27.723  -8.022  1.00  2.250          C  
ATOM   4764  CE1 HIS A 314      -1.748  26.948  -9.854  1.00  2.250          C  
ATOM   4765  NE2 HIS A 314      -1.638  28.015  -9.089  1.00  2.250          N  
ATOM   4766  H   HIS A 314       2.432  24.318  -6.044  1.00  1.730          H  
ATOM   4767  HA  HIS A 314       1.491  24.617  -8.875  1.00  2.000          H  
ATOM   4768 1HB  HIS A 314      -0.154  24.722  -6.993  1.00  2.700          H  
ATOM   4769 2HB  HIS A 314       0.675  26.155  -6.410  1.00  2.700          H  
ATOM   4770  HD1 HIS A 314      -0.748  25.166  -9.830  1.00  2.700          H  
ATOM   4771  HD2 HIS A 314      -0.617  28.481  -7.269  1.00  2.700          H  
ATOM   4772  HE1 HIS A 314      -2.301  26.786 -10.777  1.00  2.700          H  
ATOM   4773  N   LEU A 315       3.965  26.154  -7.924  1.00  2.420          N  
ATOM   4774  CA  LEU A 315       4.891  27.243  -8.198  1.00  3.040          C  
ATOM   4775  C   LEU A 315       5.868  26.863  -9.310  1.00  3.490          C  
ATOM   4776  O   LEU A 315       6.308  25.716  -9.379  1.00  3.890          O  
ATOM   4777  CB  LEU A 315       5.680  27.594  -6.928  1.00  4.010          C  
ATOM   4778  CG  LEU A 315       4.852  27.976  -5.679  1.00  4.010          C  
ATOM   4779  CD1 LEU A 315       5.818  28.266  -4.539  1.00  4.010          C  
ATOM   4780  CD2 LEU A 315       3.947  29.178  -5.965  1.00  4.010          C  
ATOM   4781  H   LEU A 315       4.319  25.295  -7.497  1.00  2.900          H  
ATOM   4782  HA  LEU A 315       4.311  28.097  -8.514  1.00  3.650          H  
ATOM   4783 1HB  LEU A 315       6.269  26.715  -6.656  1.00  4.810          H  
ATOM   4784 2HB  LEU A 315       6.372  28.404  -7.135  1.00  4.810          H  
ATOM   4785  HG  LEU A 315       4.227  27.129  -5.385  1.00  4.810          H  
ATOM   4786 1HD1 LEU A 315       5.260  28.512  -3.646  1.00  4.810          H  
ATOM   4787 2HD1 LEU A 315       6.444  27.406  -4.342  1.00  4.810          H  
ATOM   4788 3HD1 LEU A 315       6.453  29.109  -4.807  1.00  4.810          H  
ATOM   4789 1HD2 LEU A 315       3.381  29.419  -5.068  1.00  4.810          H  
ATOM   4790 2HD2 LEU A 315       4.553  30.036  -6.255  1.00  4.810          H  
ATOM   4791 3HD2 LEU A 315       3.247  28.943  -6.763  1.00  4.810          H  
ATOM   4792  N   PRO A 316       6.351  27.819 -10.122  1.00  3.890          N  
ATOM   4793  CA  PRO A 316       7.331  27.606 -11.177  1.00  3.890          C  
ATOM   4794  C   PRO A 316       8.742  27.463 -10.603  1.00  3.890          C  
ATOM   4795  O   PRO A 316       9.606  28.306 -10.835  1.00  3.890          O  
ATOM   4796  CB  PRO A 316       7.179  28.879 -12.018  1.00  5.830          C  
ATOM   4797  CG  PRO A 316       6.790  29.944 -11.013  1.00  5.830          C  
ATOM   4798  CD  PRO A 316       5.876  29.223 -10.018  1.00  5.830          C  
ATOM   4799  HA  PRO A 316       7.056  26.714 -11.756  1.00  4.670          H  
ATOM   4800 1HB  PRO A 316       8.124  29.103 -12.536  1.00  7.000          H  
ATOM   4801 2HB  PRO A 316       6.419  28.726 -12.799  1.00  7.000          H  
ATOM   4802 1HG  PRO A 316       7.699  30.356 -10.540  1.00  7.000          H  
ATOM   4803 2HG  PRO A 316       6.292  30.785 -11.524  1.00  7.000          H  
ATOM   4804 1HD  PRO A 316       6.034  29.637  -9.017  1.00  7.000          H  
ATOM   4805 2HD  PRO A 316       4.826  29.306 -10.348  1.00  7.000          H  
ATOM   4806  N   SER A 317       8.922  26.404  -9.821  1.00  3.890          N  
ATOM   4807  CA  SER A 317      10.169  26.067  -9.145  1.00  3.890          C  
ATOM   4808  C   SER A 317      11.296  25.746 -10.100  1.00  3.890          C  
ATOM   4809  O   SER A 317      11.089  25.058 -11.109  1.00  3.890          O  
ATOM   4810  CB  SER A 317       9.970  24.876  -8.239  1.00  5.450          C  
ATOM   4811  OG  SER A 317      11.202  24.470  -7.693  1.00  5.450          O  
ATOM   4812  H   SER A 317       8.117  25.794  -9.685  1.00  4.670          H  
ATOM   4813  HA  SER A 317      10.474  26.923  -8.539  1.00  4.670          H  
ATOM   4814 1HB  SER A 317       9.275  25.136  -7.442  1.00  6.540          H  
ATOM   4815 2HB  SER A 317       9.528  24.055  -8.808  1.00  6.540          H  
ATOM   4816  HG  SER A 317      10.995  23.718  -7.124  1.00  6.540          H  
ATOM   4817  N   GLU A 318      12.511  26.176  -9.740  1.00  3.890          N  
ATOM   4818  CA  GLU A 318      13.709  25.927 -10.530  1.00  3.890          C  
ATOM   4819  C   GLU A 318      14.028  24.442 -10.658  1.00  3.890          C  
ATOM   4820  O   GLU A 318      14.774  24.042 -11.554  1.00  3.890          O  
ATOM   4821  CB  GLU A 318      14.918  26.680  -9.947  1.00  5.450          C  
ATOM   4822  CG  GLU A 318      15.387  26.248  -8.537  1.00  5.450          C  
ATOM   4823  CD  GLU A 318      14.660  26.946  -7.416  1.00  5.450          C  
ATOM   4824  OE1 GLU A 318      13.568  27.425  -7.647  1.00  5.450          O  
ATOM   4825  OE2 GLU A 318      15.193  27.008  -6.335  1.00  5.450          O  
ATOM   4826  H   GLU A 318      12.605  26.724  -8.879  1.00  4.670          H  
ATOM   4827  HA  GLU A 318      13.531  26.318 -11.532  1.00  4.670          H  
ATOM   4828 1HB  GLU A 318      15.767  26.562 -10.621  1.00  6.540          H  
ATOM   4829 2HB  GLU A 318      14.688  27.744  -9.905  1.00  6.540          H  
ATOM   4830 1HG  GLU A 318      15.266  25.176  -8.415  1.00  6.540          H  
ATOM   4831 2HG  GLU A 318      16.450  26.465  -8.453  1.00  6.540          H  
ATOM   4832  N   SER A 319      13.446  23.614  -9.784  1.00  3.890          N  
ATOM   4833  CA  SER A 319      13.671  22.176  -9.802  1.00  3.890          C  
ATOM   4834  C   SER A 319      13.130  21.539 -11.084  1.00  3.890          C  
ATOM   4835  O   SER A 319      13.509  20.413 -11.436  1.00  3.890          O  
ATOM   4836  CB  SER A 319      13.033  21.517  -8.590  1.00  5.450          C  
ATOM   4837  OG  SER A 319      11.630  21.571  -8.651  1.00  5.450          O  
ATOM   4838  H   SER A 319      12.820  24.005  -9.080  1.00  4.670          H  
ATOM   4839  HA  SER A 319      14.747  22.001  -9.762  1.00  4.670          H  
ATOM   4840 1HB  SER A 319      13.358  20.480  -8.530  1.00  6.540          H  
ATOM   4841 2HB  SER A 319      13.376  22.020  -7.689  1.00  6.540          H  
ATOM   4842  HG  SER A 319      11.316  21.047  -7.905  1.00  6.540          H  
ATOM   4843  N   ARG A 320      12.244  22.255 -11.784  1.00  3.890          N  
ATOM   4844  CA  ARG A 320      11.651  21.797 -13.026  1.00  3.890          C  
ATOM   4845  C   ARG A 320      12.400  22.325 -14.253  1.00  3.890          C  
ATOM   4846  O   ARG A 320      11.973  22.099 -15.387  1.00  3.890          O  
ATOM   4847  CB  ARG A 320      10.194  22.223 -13.090  1.00  5.450          C  
ATOM   4848  CG  ARG A 320       9.295  21.571 -12.042  1.00  5.450          C  
ATOM   4849  CD  ARG A 320       7.906  22.095 -12.102  1.00  5.450          C  
ATOM   4850  NE  ARG A 320       7.023  21.431 -11.134  1.00  5.450          N  
ATOM   4851  CZ  ARG A 320       5.762  21.834 -10.820  1.00  5.450          C  
ATOM   4852  NH1 ARG A 320       5.238  22.904 -11.387  1.00  5.450          N  
ATOM   4853  NH2 ARG A 320       5.047  21.163  -9.929  1.00  5.450          N  
ATOM   4854  H   ARG A 320      11.970  23.181 -11.441  1.00  4.670          H  
ATOM   4855  HA  ARG A 320      11.691  20.710 -13.045  1.00  4.670          H  
ATOM   4856 1HB  ARG A 320      10.134  23.303 -12.950  1.00  6.540          H  
ATOM   4857 2HB  ARG A 320       9.785  21.994 -14.072  1.00  6.540          H  
ATOM   4858 1HG  ARG A 320       9.270  20.495 -12.203  1.00  6.540          H  
ATOM   4859 2HG  ARG A 320       9.694  21.780 -11.046  1.00  6.540          H  
ATOM   4860 1HD  ARG A 320       7.928  23.162 -11.875  1.00  6.540          H  
ATOM   4861 2HD  ARG A 320       7.503  21.937 -13.102  1.00  6.540          H  
ATOM   4862  HE  ARG A 320       7.382  20.608 -10.667  1.00  6.540          H  
ATOM   4863 1HH1 ARG A 320       5.763  23.435 -12.058  1.00  6.540          H  
ATOM   4864 2HH1 ARG A 320       4.299  23.198 -11.133  1.00  6.540          H  
ATOM   4865 1HH2 ARG A 320       5.423  20.344  -9.469  1.00  6.540          H  
ATOM   4866 2HH2 ARG A 320       4.107  21.507  -9.672  1.00  6.540          H  
ATOM   4867  N   HIS A 321      13.497  23.055 -14.038  1.00  3.890          N  
ATOM   4868  CA  HIS A 321      14.260  23.618 -15.140  1.00  3.890          C  
ATOM   4869  C   HIS A 321      14.899  22.554 -16.015  1.00  3.890          C  
ATOM   4870  O   HIS A 321      15.430  21.553 -15.524  1.00  3.890          O  
ATOM   4871  CB  HIS A 321      15.347  24.567 -14.630  1.00  5.450          C  
ATOM   4872  CG  HIS A 321      16.050  25.292 -15.738  1.00  5.450          C  
ATOM   4873  ND1 HIS A 321      17.042  24.705 -16.501  1.00  5.450          N  
ATOM   4874  CD2 HIS A 321      15.889  26.539 -16.228  1.00  5.450          C  
ATOM   4875  CE1 HIS A 321      17.455  25.562 -17.414  1.00  5.450          C  
ATOM   4876  NE2 HIS A 321      16.774  26.683 -17.268  1.00  5.450          N  
ATOM   4877  H   HIS A 321      13.833  23.228 -13.089  1.00  4.670          H  
ATOM   4878  HA  HIS A 321      13.591  24.198 -15.774  1.00  4.670          H  
ATOM   4879 1HB  HIS A 321      14.904  25.302 -13.956  1.00  6.540          H  
ATOM   4880 2HB  HIS A 321      16.083  24.002 -14.059  1.00  6.540          H  
ATOM   4881  HD2 HIS A 321      15.183  27.290 -15.871  1.00  6.540          H  
ATOM   4882  HE1 HIS A 321      18.227  25.376 -18.161  1.00  6.540          H  
ATOM   4883  HE2 HIS A 321      16.879  27.514 -17.832  1.00  6.540          H  
ATOM   4884  N   SER A 322      14.867  22.798 -17.320  1.00  3.890          N  
ATOM   4885  CA  SER A 322      15.480  21.927 -18.304  1.00  3.890          C  
ATOM   4886  C   SER A 322      15.821  22.679 -19.554  1.00  3.890          C  
ATOM   4887  O   SER A 322      15.147  23.644 -19.923  1.00  3.890          O  
ATOM   4888  CB  SER A 322      14.584  20.787 -18.725  1.00  5.450          C  
ATOM   4889  OG  SER A 322      15.241  19.990 -19.709  1.00  5.450          O  
ATOM   4890  H   SER A 322      14.400  23.631 -17.644  1.00  4.670          H  
ATOM   4891  HA  SER A 322      16.401  21.524 -17.882  1.00  4.670          H  
ATOM   4892 1HB  SER A 322      14.340  20.178 -17.855  1.00  6.540          H  
ATOM   4893 2HB  SER A 322      13.652  21.179 -19.130  1.00  6.540          H  
ATOM   4894  HG  SER A 322      15.219  20.494 -20.581  1.00  6.540          H  
ATOM   4895  N   ALA A 323      16.885  22.254 -20.204  1.00  3.890          N  
ATOM   4896  CA  ALA A 323      17.177  22.777 -21.517  1.00  3.890          C  
ATOM   4897  C   ALA A 323      16.028  22.340 -22.412  1.00  3.890          C  
ATOM   4898  O   ALA A 323      15.441  21.272 -22.173  1.00  3.890          O  
ATOM   4899  CB  ALA A 323      18.508  22.268 -22.036  1.00  5.450          C  
ATOM   4900  H   ALA A 323      17.435  21.501 -19.812  1.00  4.670          H  
ATOM   4901  HA  ALA A 323      17.189  23.866 -21.473  1.00  4.670          H  
ATOM   4902 1HB  ALA A 323      18.684  22.670 -23.034  1.00  6.540          H  
ATOM   4903 2HB  ALA A 323      19.307  22.588 -21.368  1.00  6.540          H  
ATOM   4904 3HB  ALA A 323      18.486  21.180 -22.082  1.00  6.540          H  
ATOM   4905  N   VAL A 324      15.686  23.165 -23.399  1.00  3.890          N  
ATOM   4906  CA  VAL A 324      14.640  22.841 -24.357  1.00  3.890          C  
ATOM   4907  C   VAL A 324      15.093  23.208 -25.761  1.00  3.890          C  
ATOM   4908  O   VAL A 324      14.703  22.556 -26.729  1.00  3.890          O  
ATOM   4909  OXT VAL A 324      15.581  24.322 -25.934  1.00  5.830          O  
ATOM   4910  CB  VAL A 324      13.320  23.581 -24.026  1.00  5.250          C  
ATOM   4911  CG1 VAL A 324      12.255  23.243 -25.068  1.00  5.250          C  
ATOM   4912  CG2 VAL A 324      12.830  23.177 -22.633  1.00  5.250          C  
ATOM   4913  H   VAL A 324      16.190  24.036 -23.507  1.00  4.670          H  
ATOM   4914  HA  VAL A 324      14.454  21.766 -24.320  1.00  4.670          H  
ATOM   4915  HB  VAL A 324      13.489  24.657 -24.057  1.00  6.300          H  
ATOM   4916 1HG1 VAL A 324      11.335  23.771 -24.830  1.00  6.300          H  
ATOM   4917 2HG1 VAL A 324      12.592  23.545 -26.058  1.00  6.300          H  
ATOM   4918 3HG1 VAL A 324      12.072  22.171 -25.061  1.00  6.300          H  
ATOM   4919 1HG2 VAL A 324      11.905  23.699 -22.410  1.00  6.300          H  
ATOM   4920 2HG2 VAL A 324      12.661  22.101 -22.607  1.00  6.300          H  
ATOM   4921 3HG2 VAL A 324      13.568  23.440 -21.888  1.00  6.300          H  
TER                                                                             
ATOM   4923  N   SER B 325     -44.793 -22.972 -11.328  1.00  3.890          N  
ATOM   4924  CA  SER B 325     -44.063 -24.187 -11.010  1.00  3.890          C  
ATOM   4925  C   SER B 325     -44.382 -25.344 -11.961  1.00  3.890          C  
ATOM   4926  O   SER B 325     -44.068 -26.501 -11.663  1.00  3.890          O  
ATOM   4927  CB  SER B 325     -44.397 -24.588  -9.598  1.00  5.450          C  
ATOM   4928  OG  SER B 325     -45.762 -24.846  -9.494  1.00  5.450          O  
ATOM   4929 1H   SER B 325     -44.539 -22.248 -10.672  1.00  4.670          H  
ATOM   4930 2H   SER B 325     -44.562 -22.680 -12.264  1.00  4.670          H  
ATOM   4931 3H   SER B 325     -45.783 -23.163 -11.250  1.00  4.670          H  
ATOM   4932  HA  SER B 325     -42.996 -23.972 -11.078  1.00  4.670          H  
ATOM   4933 1HB  SER B 325     -43.830 -25.479  -9.324  1.00  6.540          H  
ATOM   4934 2HB  SER B 325     -44.116 -23.792  -8.911  1.00  6.540          H  
ATOM   4935  HG  SER B 325     -45.915 -25.111  -8.578  1.00  6.540          H  
ATOM   4936  N   SER B 326     -44.991 -25.049 -13.123  1.00  3.890          N  
ATOM   4937  CA  SER B 326     -45.335 -26.105 -14.080  1.00  3.890          C  
ATOM   4938  C   SER B 326     -44.178 -26.556 -14.969  1.00  3.890          C  
ATOM   4939  O   SER B 326     -44.172 -27.680 -15.467  1.00  3.890          O  
ATOM   4940  CB  SER B 326     -46.412 -25.596 -15.003  1.00  5.450          C  
ATOM   4941  OG  SER B 326     -45.891 -24.577 -15.828  1.00  5.450          O  
ATOM   4942  H   SER B 326     -45.247 -24.107 -13.368  1.00  4.670          H  
ATOM   4943  HA  SER B 326     -45.702 -26.969 -13.522  1.00  4.670          H  
ATOM   4944 1HB  SER B 326     -46.787 -26.415 -15.616  1.00  6.540          H  
ATOM   4945 2HB  SER B 326     -47.245 -25.211 -14.420  1.00  6.540          H  
ATOM   4946  HG  SER B 326     -46.636 -24.279 -16.373  1.00  6.540          H  
ATOM   4947  N   GLY B 327     -43.188 -25.680 -15.177  1.00  3.890          N  
ATOM   4948  CA  GLY B 327     -42.061 -26.004 -16.052  1.00  3.890          C  
ATOM   4949  C   GLY B 327     -42.404 -25.784 -17.531  1.00  3.890          C  
ATOM   4950  O   GLY B 327     -41.609 -26.089 -18.420  1.00  3.890          O  
ATOM   4951  H   GLY B 327     -43.238 -24.763 -14.762  1.00  4.670          H  
ATOM   4952 1HA  GLY B 327     -41.203 -25.391 -15.779  1.00  4.670          H  
ATOM   4953 2HA  GLY B 327     -41.773 -27.043 -15.897  1.00  4.670          H  
ATOM   4954  N   LEU B 328     -43.588 -25.234 -17.786  1.00  3.890          N  
ATOM   4955  CA  LEU B 328     -44.086 -25.003 -19.131  1.00  3.890          C  
ATOM   4956  C   LEU B 328     -43.890 -23.569 -19.589  1.00  3.890          C  
ATOM   4957  O   LEU B 328     -44.394 -23.157 -20.631  1.00  3.890          O  
ATOM   4958  CB  LEU B 328     -45.567 -25.357 -19.173  1.00  5.450          C  
ATOM   4959  CG  LEU B 328     -45.931 -26.819 -18.787  1.00  5.450          C  
ATOM   4960  CD1 LEU B 328     -47.433 -26.959 -18.823  1.00  5.450          C  
ATOM   4961  CD2 LEU B 328     -45.262 -27.821 -19.728  1.00  5.450          C  
ATOM   4962  H   LEU B 328     -44.196 -25.008 -17.002  1.00  4.670          H  
ATOM   4963  HA  LEU B 328     -43.533 -25.637 -19.820  1.00  4.670          H  
ATOM   4964 1HB  LEU B 328     -46.092 -24.696 -18.494  1.00  6.540          H  
ATOM   4965 2HB  LEU B 328     -45.933 -25.174 -20.170  1.00  6.540          H  
ATOM   4966  HG  LEU B 328     -45.597 -27.020 -17.769  1.00  6.540          H  
ATOM   4967 1HD1 LEU B 328     -47.709 -27.972 -18.531  1.00  6.540          H  
ATOM   4968 2HD1 LEU B 328     -47.883 -26.249 -18.130  1.00  6.540          H  
ATOM   4969 3HD1 LEU B 328     -47.794 -26.761 -19.830  1.00  6.540          H  
ATOM   4970 1HD2 LEU B 328     -45.543 -28.831 -19.428  1.00  6.540          H  
ATOM   4971 2HD2 LEU B 328     -45.587 -27.646 -20.745  1.00  6.540          H  
ATOM   4972 3HD2 LEU B 328     -44.181 -27.732 -19.672  1.00  6.540          H  
ATOM   4973  N   VAL B 329     -43.118 -22.797 -18.840  1.00  3.890          N  
ATOM   4974  CA  VAL B 329     -42.908 -21.406 -19.202  1.00  3.890          C  
ATOM   4975  C   VAL B 329     -42.268 -21.248 -20.589  1.00  3.890          C  
ATOM   4976  O   VAL B 329     -42.747 -20.398 -21.352  1.00  3.890          O  
ATOM   4977  CB  VAL B 329     -42.091 -20.644 -18.123  1.00  5.450          C  
ATOM   4978  CG1 VAL B 329     -41.705 -19.253 -18.650  1.00  5.450          C  
ATOM   4979  CG2 VAL B 329     -42.935 -20.537 -16.871  1.00  5.450          C  
ATOM   4980  H   VAL B 329     -42.709 -23.193 -18.009  1.00  4.670          H  
ATOM   4981  HA  VAL B 329     -43.882 -20.925 -19.241  1.00  4.670          H  
ATOM   4982  HB  VAL B 329     -41.186 -21.161 -17.883  1.00  6.540          H  
ATOM   4983 1HG1 VAL B 329     -41.154 -18.712 -17.901  1.00  6.540          H  
ATOM   4984 2HG1 VAL B 329     -41.080 -19.334 -19.542  1.00  6.540          H  
ATOM   4985 3HG1 VAL B 329     -42.609 -18.697 -18.895  1.00  6.540          H  
ATOM   4986 1HG2 VAL B 329     -42.381 -20.000 -16.101  1.00  6.540          H  
ATOM   4987 2HG2 VAL B 329     -43.854 -19.998 -17.100  1.00  6.540          H  
ATOM   4988 3HG2 VAL B 329     -43.181 -21.532 -16.510  1.00  6.540          H  
ATOM   4989  N   PRO B 330     -41.248 -22.055 -20.991  1.00  3.890          N  
ATOM   4990  CA  PRO B 330     -40.578 -21.993 -22.280  1.00  3.890          C  
ATOM   4991  C   PRO B 330     -41.530 -22.181 -23.460  1.00  3.890          C  
ATOM   4992  O   PRO B 330     -41.164 -21.877 -24.598  1.00  3.890          O  
ATOM   4993  CB  PRO B 330     -39.566 -23.145 -22.204  1.00  5.830          C  
ATOM   4994  CG  PRO B 330     -39.305 -23.332 -20.737  1.00  5.830          C  
ATOM   4995  CD  PRO B 330     -40.626 -23.084 -20.083  1.00  5.830          C  
ATOM   4996  HA  PRO B 330     -40.056 -21.031 -22.360  1.00  4.670          H  
ATOM   4997 1HB  PRO B 330     -39.986 -24.045 -22.674  1.00  7.000          H  
ATOM   4998 2HB  PRO B 330     -38.658 -22.881 -22.771  1.00  7.000          H  
ATOM   4999 1HG  PRO B 330     -38.928 -24.351 -20.548  1.00  7.000          H  
ATOM   5000 2HG  PRO B 330     -38.527 -22.635 -20.396  1.00  7.000          H  
ATOM   5001 1HD  PRO B 330     -41.181 -24.032 -20.105  1.00  7.000          H  
ATOM   5002 2HD  PRO B 330     -40.439 -22.736 -19.086  1.00  7.000          H  
ATOM   5003  N   ARG B 331     -42.745 -22.707 -23.240  1.00  3.890          N  
ATOM   5004  CA  ARG B 331     -43.660 -22.867 -24.356  1.00  3.890          C  
ATOM   5005  C   ARG B 331     -43.917 -21.514 -25.023  1.00  3.890          C  
ATOM   5006  O   ARG B 331     -44.105 -21.448 -26.244  1.00  3.890          O  
ATOM   5007  CB  ARG B 331     -44.981 -23.481 -23.923  1.00  5.450          C  
ATOM   5008  CG  ARG B 331     -44.916 -24.951 -23.517  1.00  5.450          C  
ATOM   5009  CD  ARG B 331     -46.256 -25.475 -23.144  1.00  5.450          C  
ATOM   5010  NE  ARG B 331     -47.159 -25.544 -24.298  1.00  5.450          N  
ATOM   5011  CZ  ARG B 331     -48.502 -25.701 -24.234  1.00  5.450          C  
ATOM   5012  NH1 ARG B 331     -49.110 -25.799 -23.068  1.00  5.450          N  
ATOM   5013  NH2 ARG B 331     -49.209 -25.757 -25.354  1.00  5.450          N  
ATOM   5014  H   ARG B 331     -43.088 -22.943 -22.304  1.00  4.670          H  
ATOM   5015  HA  ARG B 331     -43.200 -23.532 -25.087  1.00  4.670          H  
ATOM   5016 1HB  ARG B 331     -45.364 -22.927 -23.067  1.00  6.540          H  
ATOM   5017 2HB  ARG B 331     -45.708 -23.381 -24.726  1.00  6.540          H  
ATOM   5018 1HG  ARG B 331     -44.529 -25.545 -24.344  1.00  6.540          H  
ATOM   5019 2HG  ARG B 331     -44.257 -25.056 -22.651  1.00  6.540          H  
ATOM   5020 1HD  ARG B 331     -46.153 -26.474 -22.731  1.00  6.540          H  
ATOM   5021 2HD  ARG B 331     -46.695 -24.812 -22.402  1.00  6.540          H  
ATOM   5022  HE  ARG B 331     -46.742 -25.480 -25.219  1.00  6.540          H  
ATOM   5023 1HH1 ARG B 331     -48.578 -25.756 -22.212  1.00  6.540          H  
ATOM   5024 2HH1 ARG B 331     -50.113 -25.916 -23.029  1.00  6.540          H  
ATOM   5025 1HH2 ARG B 331     -48.745 -25.682 -26.249  1.00  6.540          H  
ATOM   5026 2HH2 ARG B 331     -50.211 -25.874 -25.316  1.00  6.540          H  
ATOM   5027  N   GLY B 332     -43.894 -20.423 -24.226  1.00  3.890          N  
ATOM   5028  CA  GLY B 332     -44.149 -19.059 -24.681  1.00  3.890          C  
ATOM   5029  C   GLY B 332     -43.146 -18.570 -25.723  1.00  3.890          C  
ATOM   5030  O   GLY B 332     -43.391 -17.570 -26.401  1.00  3.890          O  
ATOM   5031  H   GLY B 332     -43.704 -20.531 -23.222  1.00  4.670          H  
ATOM   5032 1HA  GLY B 332     -45.155 -19.001 -25.090  1.00  4.670          H  
ATOM   5033 2HA  GLY B 332     -44.123 -18.394 -23.818  1.00  4.670          H  
ATOM   5034  N   SER B 333     -42.027 -19.285 -25.875  1.00  3.890          N  
ATOM   5035  CA  SER B 333     -40.979 -18.962 -26.829  1.00  3.890          C  
ATOM   5036  C   SER B 333     -41.486 -19.018 -28.260  1.00  3.890          C  
ATOM   5037  O   SER B 333     -40.909 -18.401 -29.152  1.00  3.580          O  
ATOM   5038  CB  SER B 333     -39.801 -19.905 -26.665  1.00  5.450          C  
ATOM   5039  OG  SER B 333     -40.146 -21.217 -27.014  1.00  5.450          O  
ATOM   5040  H   SER B 333     -41.886 -20.119 -25.305  1.00  4.670          H  
ATOM   5041  HA  SER B 333     -40.633 -17.947 -26.630  1.00  4.670          H  
ATOM   5042 1HB  SER B 333     -38.981 -19.564 -27.299  1.00  6.540          H  
ATOM   5043 2HB  SER B 333     -39.453 -19.882 -25.636  1.00  6.540          H  
ATOM   5044  HG  SER B 333     -40.581 -21.594 -26.219  1.00  6.540          H  
ATOM   5045  N   HIS B 334     -42.625 -19.671 -28.500  1.00  3.890          N  
ATOM   5046  CA  HIS B 334     -43.157 -19.726 -29.856  1.00  3.890          C  
ATOM   5047  C   HIS B 334     -43.553 -18.335 -30.362  1.00  3.770          C  
ATOM   5048  O   HIS B 334     -43.748 -18.141 -31.564  1.00  3.720          O  
ATOM   5049  CB  HIS B 334     -44.376 -20.654 -29.951  1.00  5.450          C  
ATOM   5050  CG  HIS B 334     -45.617 -20.159 -29.246  1.00  5.450          C  
ATOM   5051  ND1 HIS B 334     -45.779 -20.238 -27.885  1.00  5.450          N  
ATOM   5052  CD2 HIS B 334     -46.750 -19.593 -29.729  1.00  5.450          C  
ATOM   5053  CE1 HIS B 334     -46.959 -19.743 -27.554  1.00  5.450          C  
ATOM   5054  NE2 HIS B 334     -47.574 -19.347 -28.657  1.00  5.450          N  
ATOM   5055  H   HIS B 334     -43.099 -20.162 -27.736  1.00  4.670          H  
ATOM   5056  HA  HIS B 334     -42.391 -20.113 -30.525  1.00  4.670          H  
ATOM   5057 1HB  HIS B 334     -44.624 -20.815 -30.999  1.00  6.540          H  
ATOM   5058 2HB  HIS B 334     -44.118 -21.622 -29.524  1.00  6.540          H  
ATOM   5059  HD1 HIS B 334     -45.274 -20.891 -27.290  1.00  6.540          H  
ATOM   5060  HD2 HIS B 334     -47.072 -19.336 -30.738  1.00  6.540          H  
ATOM   5061  HE1 HIS B 334     -47.269 -19.718 -26.513  1.00  6.540          H  
ATOM   5062  N   MET B 335     -43.685 -17.364 -29.452  1.00  3.470          N  
ATOM   5063  CA  MET B 335     -44.060 -16.014 -29.820  1.00  3.110          C  
ATOM   5064  C   MET B 335     -42.866 -15.105 -30.143  1.00  2.420          C  
ATOM   5065  O   MET B 335     -43.069 -13.989 -30.630  1.00  2.620          O  
ATOM   5066  CB  MET B 335     -44.855 -15.410 -28.672  1.00  4.500          C  
ATOM   5067  CG  MET B 335     -46.196 -16.071 -28.458  1.00  4.500          C  
ATOM   5068  SD  MET B 335     -47.209 -15.272 -27.211  1.00  4.500          S  
ATOM   5069  CE  MET B 335     -46.460 -15.931 -25.712  1.00  4.500          C  
ATOM   5070  H   MET B 335     -43.514 -17.572 -28.462  1.00  4.160          H  
ATOM   5071  HA  MET B 335     -44.688 -16.066 -30.707  1.00  3.730          H  
ATOM   5072 1HB  MET B 335     -44.273 -15.502 -27.758  1.00  5.400          H  
ATOM   5073 2HB  MET B 335     -45.016 -14.349 -28.856  1.00  5.400          H  
ATOM   5074 1HG  MET B 335     -46.750 -16.112 -29.392  1.00  5.400          H  
ATOM   5075 2HG  MET B 335     -46.007 -17.084 -28.134  1.00  5.400          H  
ATOM   5076 1HE  MET B 335     -46.977 -15.532 -24.840  1.00  5.400          H  
ATOM   5077 2HE  MET B 335     -46.542 -17.018 -25.719  1.00  5.400          H  
ATOM   5078 3HE  MET B 335     -45.406 -15.655 -25.667  1.00  5.400          H  
ATOM   5079  N   GLU B 336     -41.638 -15.544 -29.831  1.00  1.900          N  
ATOM   5080  CA  GLU B 336     -40.450 -14.723 -30.060  1.00  1.410          C  
ATOM   5081  C   GLU B 336     -39.192 -15.584 -30.087  1.00  1.240          C  
ATOM   5082  O   GLU B 336     -38.875 -16.230 -29.089  1.00  1.700          O  
ATOM   5083  CB  GLU B 336     -40.326 -13.674 -28.948  1.00  2.170          C  
ATOM   5084  CG  GLU B 336     -39.182 -12.697 -29.109  1.00  2.170          C  
ATOM   5085  CD  GLU B 336     -39.145 -11.669 -28.014  1.00  2.170          C  
ATOM   5086  OE1 GLU B 336     -39.987 -11.695 -27.156  1.00  2.170          O  
ATOM   5087  OE2 GLU B 336     -38.243 -10.860 -28.018  1.00  2.170          O  
ATOM   5088  H   GLU B 336     -41.511 -16.494 -29.471  1.00  2.280          H  
ATOM   5089  HA  GLU B 336     -40.550 -14.223 -31.022  1.00  1.690          H  
ATOM   5090 1HB  GLU B 336     -41.248 -13.097 -28.886  1.00  2.600          H  
ATOM   5091 2HB  GLU B 336     -40.196 -14.181 -27.992  1.00  2.600          H  
ATOM   5092 1HG  GLU B 336     -38.238 -13.245 -29.112  1.00  2.600          H  
ATOM   5093 2HG  GLU B 336     -39.281 -12.197 -30.071  1.00  2.600          H  
ATOM   5094  N   GLY B 337     -38.431 -15.536 -31.179  1.00  1.070          N  
ATOM   5095  CA  GLY B 337     -37.216 -16.344 -31.242  1.00  1.230          C  
ATOM   5096  C   GLY B 337     -36.020 -15.597 -30.679  1.00  1.090          C  
ATOM   5097  O   GLY B 337     -35.907 -14.378 -30.839  1.00  1.210          O  
ATOM   5098  H   GLY B 337     -38.713 -14.973 -31.966  1.00  1.280          H  
ATOM   5099 1HA  GLY B 337     -37.361 -17.270 -30.682  1.00  1.480          H  
ATOM   5100 2HA  GLY B 337     -37.018 -16.627 -32.275  1.00  1.480          H  
ATOM   5101  N   LYS B 338     -35.105 -16.348 -30.075  1.00  1.140          N  
ATOM   5102  CA  LYS B 338     -33.879 -15.825 -29.494  1.00  1.060          C  
ATOM   5103  C   LYS B 338     -32.663 -16.491 -30.117  1.00  0.880          C  
ATOM   5104  O   LYS B 338     -32.800 -17.425 -30.927  1.00  0.950          O  
ATOM   5105  CB  LYS B 338     -33.897 -16.008 -27.970  1.00  1.520          C  
ATOM   5106  CG  LYS B 338     -35.073 -15.301 -27.238  1.00  1.520          C  
ATOM   5107  CD  LYS B 338     -34.964 -13.754 -27.304  1.00  1.520          C  
ATOM   5108  CE  LYS B 338     -36.080 -13.062 -26.517  1.00  1.520          C  
ATOM   5109  NZ  LYS B 338     -36.013 -11.547 -26.635  1.00  1.520          N  
ATOM   5110  H   LYS B 338     -35.280 -17.349 -29.981  1.00  1.370          H  
ATOM   5111  HA  LYS B 338     -33.807 -14.762 -29.720  1.00  1.270          H  
ATOM   5112 1HB  LYS B 338     -33.961 -17.067 -27.739  1.00  1.820          H  
ATOM   5113 2HB  LYS B 338     -32.968 -15.645 -27.541  1.00  1.820          H  
ATOM   5114 1HG  LYS B 338     -36.020 -15.607 -27.691  1.00  1.820          H  
ATOM   5115 2HG  LYS B 338     -35.078 -15.611 -26.195  1.00  1.820          H  
ATOM   5116 1HD  LYS B 338     -33.996 -13.425 -26.924  1.00  1.820          H  
ATOM   5117 2HD  LYS B 338     -35.057 -13.427 -28.338  1.00  1.820          H  
ATOM   5118 1HE  LYS B 338     -37.035 -13.404 -26.908  1.00  1.820          H  
ATOM   5119 2HE  LYS B 338     -36.011 -13.337 -25.467  1.00  1.820          H  
ATOM   5120 1HZ  LYS B 338     -36.775 -11.120 -26.119  1.00  1.820          H  
ATOM   5121 2HZ  LYS B 338     -35.120 -11.172 -26.258  1.00  1.820          H  
ATOM   5122 3HZ  LYS B 338     -36.080 -11.273 -27.618  1.00  1.820          H  
ATOM   5123  N   LYS B 339     -31.485 -15.956 -29.794  1.00  0.820          N  
ATOM   5124  CA  LYS B 339     -30.236 -16.519 -30.293  1.00  0.760          C  
ATOM   5125  C   LYS B 339     -29.234 -16.555 -29.141  1.00  0.770          C  
ATOM   5126  O   LYS B 339     -28.974 -15.535 -28.477  1.00  0.830          O  
ATOM   5127  CB  LYS B 339     -29.724 -15.721 -31.492  1.00  1.090          C  
ATOM   5128  CG  LYS B 339     -30.711 -15.672 -32.670  1.00  1.090          C  
ATOM   5129  CD  LYS B 339     -30.065 -15.183 -33.946  1.00  1.090          C  
ATOM   5130  CE  LYS B 339     -31.046 -15.189 -35.115  1.00  1.090          C  
ATOM   5131  NZ  LYS B 339     -31.948 -14.006 -35.100  1.00  1.090          N  
ATOM   5132  H   LYS B 339     -31.466 -15.178 -29.131  1.00  0.980          H  
ATOM   5133  HA  LYS B 339     -30.408 -17.548 -30.611  1.00  0.910          H  
ATOM   5134 1HB  LYS B 339     -29.553 -14.701 -31.197  1.00  1.310          H  
ATOM   5135 2HB  LYS B 339     -28.783 -16.137 -31.847  1.00  1.310          H  
ATOM   5136 1HG  LYS B 339     -31.168 -16.632 -32.834  1.00  1.310          H  
ATOM   5137 2HG  LYS B 339     -31.499 -14.970 -32.410  1.00  1.310          H  
ATOM   5138 1HD  LYS B 339     -29.717 -14.175 -33.825  1.00  1.310          H  
ATOM   5139 2HD  LYS B 339     -29.211 -15.814 -34.188  1.00  1.310          H  
ATOM   5140 1HE  LYS B 339     -30.485 -15.193 -36.046  1.00  1.310          H  
ATOM   5141 2HE  LYS B 339     -31.649 -16.095 -35.061  1.00  1.310          H  
ATOM   5142 1HZ  LYS B 339     -32.570 -14.038 -35.886  1.00  1.310          H  
ATOM   5143 2HZ  LYS B 339     -32.477 -13.975 -34.249  1.00  1.310          H  
ATOM   5144 3HZ  LYS B 339     -31.352 -13.162 -35.172  1.00  1.310          H  
ATOM   5145  N   ILE B 340     -28.683 -17.740 -28.889  1.00  0.750          N  
ATOM   5146  CA  ILE B 340     -27.831 -17.943 -27.734  1.00  0.770          C  
ATOM   5147  C   ILE B 340     -26.424 -18.452 -28.033  1.00  0.760          C  
ATOM   5148  O   ILE B 340     -26.238 -19.452 -28.728  1.00  0.770          O  
ATOM   5149  CB  ILE B 340     -28.500 -18.932 -26.776  1.00  1.070          C  
ATOM   5150  CG1 ILE B 340     -29.948 -18.465 -26.418  1.00  1.070          C  
ATOM   5151  CG2 ILE B 340     -27.671 -19.013 -25.498  1.00  1.070          C  
ATOM   5152  CD1 ILE B 340     -31.057 -19.118 -27.285  1.00  1.070          C  
ATOM   5153  H   ILE B 340     -28.893 -18.523 -29.509  1.00  0.900          H  
ATOM   5154  HA  ILE B 340     -27.732 -16.991 -27.223  1.00  0.920          H  
ATOM   5155  HB  ILE B 340     -28.565 -19.906 -27.248  1.00  1.280          H  
ATOM   5156 1HG1 ILE B 340     -30.144 -18.704 -25.373  1.00  1.280          H  
ATOM   5157 2HG1 ILE B 340     -30.017 -17.387 -26.543  1.00  1.280          H  
ATOM   5158 1HG2 ILE B 340     -28.134 -19.691 -24.832  1.00  1.280          H  
ATOM   5159 2HG2 ILE B 340     -26.672 -19.356 -25.699  1.00  1.280          H  
ATOM   5160 3HG2 ILE B 340     -27.619 -18.033 -25.032  1.00  1.280          H  
ATOM   5161 1HD1 ILE B 340     -32.025 -18.740 -26.962  1.00  1.280          H  
ATOM   5162 2HD1 ILE B 340     -30.928 -18.891 -28.331  1.00  1.280          H  
ATOM   5163 3HD1 ILE B 340     -31.030 -20.187 -27.163  1.00  1.280          H  
ATOM   5164  N   LEU B 341     -25.451 -17.758 -27.470  1.00  0.770          N  
ATOM   5165  CA  LEU B 341     -24.044 -18.115 -27.562  1.00  0.760          C  
ATOM   5166  C   LEU B 341     -23.654 -18.830 -26.276  1.00  0.700          C  
ATOM   5167  O   LEU B 341     -23.859 -18.300 -25.184  1.00  0.690          O  
ATOM   5168  CB  LEU B 341     -23.214 -16.852 -27.777  1.00  1.070          C  
ATOM   5169  CG  LEU B 341     -21.673 -16.959 -27.781  1.00  1.070          C  
ATOM   5170  CD1 LEU B 341     -21.183 -17.791 -28.943  1.00  1.070          C  
ATOM   5171  CD2 LEU B 341     -21.126 -15.559 -27.863  1.00  1.070          C  
ATOM   5172  H   LEU B 341     -25.730 -16.944 -26.912  1.00  0.920          H  
ATOM   5173  HA  LEU B 341     -23.905 -18.800 -28.392  1.00  0.910          H  
ATOM   5174 1HB  LEU B 341     -23.511 -16.408 -28.727  1.00  1.280          H  
ATOM   5175 2HB  LEU B 341     -23.481 -16.182 -27.004  1.00  1.280          H  
ATOM   5176  HG  LEU B 341     -21.334 -17.435 -26.855  1.00  1.280          H  
ATOM   5177 1HD1 LEU B 341     -20.096 -17.844 -28.921  1.00  1.280          H  
ATOM   5178 2HD1 LEU B 341     -21.587 -18.794 -28.865  1.00  1.280          H  
ATOM   5179 3HD1 LEU B 341     -21.507 -17.331 -29.883  1.00  1.280          H  
ATOM   5180 1HD2 LEU B 341     -20.037 -15.585 -27.843  1.00  1.280          H  
ATOM   5181 2HD2 LEU B 341     -21.471 -15.083 -28.784  1.00  1.280          H  
ATOM   5182 3HD2 LEU B 341     -21.490 -15.003 -27.017  1.00  1.280          H  
ATOM   5183  N   VAL B 342     -23.181 -20.058 -26.391  1.00  0.700          N  
ATOM   5184  CA  VAL B 342     -22.868 -20.839 -25.210  1.00  0.650          C  
ATOM   5185  C   VAL B 342     -21.359 -21.148 -25.102  1.00  0.680          C  
ATOM   5186  O   VAL B 342     -20.834 -22.039 -25.797  1.00  0.700          O  
ATOM   5187  CB  VAL B 342     -23.688 -22.158 -25.279  1.00  0.930          C  
ATOM   5188  CG1 VAL B 342     -23.447 -22.981 -24.072  1.00  0.930          C  
ATOM   5189  CG2 VAL B 342     -25.184 -21.850 -25.430  1.00  0.930          C  
ATOM   5190  H   VAL B 342     -23.044 -20.455 -27.317  1.00  0.840          H  
ATOM   5191  HA  VAL B 342     -23.168 -20.275 -24.331  1.00  0.780          H  
ATOM   5192  HB  VAL B 342     -23.351 -22.734 -26.144  1.00  1.120          H  
ATOM   5193 1HG1 VAL B 342     -24.009 -23.917 -24.141  1.00  1.120          H  
ATOM   5194 2HG1 VAL B 342     -22.401 -23.190 -23.973  1.00  1.120          H  
ATOM   5195 3HG1 VAL B 342     -23.780 -22.425 -23.225  1.00  1.120          H  
ATOM   5196 1HG2 VAL B 342     -25.743 -22.781 -25.492  1.00  1.120          H  
ATOM   5197 2HG2 VAL B 342     -25.521 -21.279 -24.568  1.00  1.120          H  
ATOM   5198 3HG2 VAL B 342     -25.350 -21.274 -26.340  1.00  1.120          H  
ATOM   5199  N   THR B 343     -20.663 -20.465 -24.187  1.00  0.680          N  
ATOM   5200  CA  THR B 343     -19.222 -20.655 -24.071  1.00  0.730          C  
ATOM   5201  C   THR B 343     -18.952 -21.764 -23.079  1.00  0.740          C  
ATOM   5202  O   THR B 343     -19.213 -21.643 -21.868  1.00  0.870          O  
ATOM   5203  CB  THR B 343     -18.496 -19.355 -23.664  1.00  1.000          C  
ATOM   5204  OG1 THR B 343     -18.710 -18.352 -24.664  1.00  1.000          O  
ATOM   5205  CG2 THR B 343     -17.032 -19.619 -23.520  1.00  1.000          C  
ATOM   5206  H   THR B 343     -21.119 -19.780 -23.581  1.00  0.820          H  
ATOM   5207  HA  THR B 343     -18.825 -20.966 -25.039  1.00  0.880          H  
ATOM   5208  HB  THR B 343     -18.876 -18.988 -22.722  1.00  1.200          H  
ATOM   5209  HG1 THR B 343     -19.626 -18.065 -24.622  1.00  1.200          H  
ATOM   5210 1HG2 THR B 343     -16.547 -18.712 -23.263  1.00  1.200          H  
ATOM   5211 2HG2 THR B 343     -16.863 -20.349 -22.744  1.00  1.200          H  
ATOM   5212 3HG2 THR B 343     -16.629 -19.985 -24.433  1.00  1.200          H  
ATOM   5213  N   GLY B 344     -18.389 -22.843 -23.606  1.00  0.680          N  
ATOM   5214  CA  GLY B 344     -18.182 -24.070 -22.884  1.00  0.660          C  
ATOM   5215  C   GLY B 344     -19.266 -25.070 -23.265  1.00  0.620          C  
ATOM   5216  O   GLY B 344     -19.276 -26.189 -22.733  1.00  0.610          O  
ATOM   5217  H   GLY B 344     -18.134 -22.841 -24.596  1.00  0.820          H  
ATOM   5218 1HA  GLY B 344     -17.202 -24.478 -23.132  1.00  0.790          H  
ATOM   5219 2HA  GLY B 344     -18.211 -23.886 -21.814  1.00  0.790          H  
ATOM   5220  N   GLY B 345     -20.079 -24.733 -24.304  1.00  0.660          N  
ATOM   5221  CA  GLY B 345     -21.210 -25.514 -24.862  1.00  0.710          C  
ATOM   5222  C   GLY B 345     -20.825 -26.791 -25.566  1.00  0.760          C  
ATOM   5223  O   GLY B 345     -21.588 -27.333 -26.367  1.00  1.010          O  
ATOM   5224  H   GLY B 345     -19.998 -23.795 -24.704  1.00  0.790          H  
ATOM   5225 1HA  GLY B 345     -21.928 -25.746 -24.098  1.00  0.850          H  
ATOM   5226 2HA  GLY B 345     -21.734 -24.878 -25.577  1.00  0.850          H  
ATOM   5227  N   THR B 346     -19.639 -27.271 -25.251  1.00  0.770          N  
ATOM   5228  CA  THR B 346     -19.079 -28.470 -25.782  1.00  0.910          C  
ATOM   5229  C   THR B 346     -18.968 -29.528 -24.671  1.00  0.850          C  
ATOM   5230  O   THR B 346     -18.787 -30.708 -24.978  1.00  0.950          O  
ATOM   5231  CB  THR B 346     -17.679 -28.151 -26.339  1.00  1.220          C  
ATOM   5232  OG1 THR B 346     -16.821 -27.733 -25.258  1.00  1.220          O  
ATOM   5233  CG2 THR B 346     -17.791 -26.963 -27.340  1.00  1.220          C  
ATOM   5234  H   THR B 346     -19.085 -26.765 -24.574  1.00  0.920          H  
ATOM   5235  HA  THR B 346     -19.725 -28.854 -26.568  1.00  1.090          H  
ATOM   5236  HB  THR B 346     -17.259 -29.026 -26.829  1.00  1.460          H  
ATOM   5237  HG1 THR B 346     -16.557 -28.500 -24.742  1.00  1.460          H  
ATOM   5238 1HG2 THR B 346     -16.802 -26.719 -27.724  1.00  1.460          H  
ATOM   5239 2HG2 THR B 346     -18.443 -27.244 -28.164  1.00  1.460          H  
ATOM   5240 3HG2 THR B 346     -18.200 -26.085 -26.843  1.00  1.460          H  
ATOM   5241  N   GLY B 347     -19.053 -29.105 -23.385  1.00  0.740          N  
ATOM   5242  CA  GLY B 347     -18.875 -29.988 -22.216  1.00  0.720          C  
ATOM   5243  C   GLY B 347     -20.159 -30.511 -21.533  1.00  0.690          C  
ATOM   5244  O   GLY B 347     -21.273 -30.344 -22.027  1.00  0.690          O  
ATOM   5245  H   GLY B 347     -19.205 -28.111 -23.202  1.00  0.890          H  
ATOM   5246 1HA  GLY B 347     -18.262 -30.838 -22.509  1.00  0.860          H  
ATOM   5247 2HA  GLY B 347     -18.289 -29.445 -21.476  1.00  0.860          H  
ATOM   5248  N   GLN B 348     -19.981 -31.070 -20.320  1.00  0.720          N  
ATOM   5249  CA  GLN B 348     -21.036 -31.717 -19.503  1.00  0.740          C  
ATOM   5250  C   GLN B 348     -22.317 -30.958 -19.193  1.00  0.780          C  
ATOM   5251  O   GLN B 348     -23.382 -31.568 -19.100  1.00  0.870          O  
ATOM   5252  CB  GLN B 348     -20.474 -32.112 -18.139  1.00  1.030          C  
ATOM   5253  CG  GLN B 348     -21.518 -32.736 -17.199  1.00  1.030          C  
ATOM   5254  CD  GLN B 348     -20.980 -33.188 -15.885  1.00  1.030          C  
ATOM   5255  OE1 GLN B 348     -19.900 -33.751 -15.752  1.00  1.030          O  
ATOM   5256  NE2 GLN B 348     -21.749 -32.948 -14.872  1.00  1.030          N  
ATOM   5257  H   GLN B 348     -19.026 -31.120 -19.984  1.00  0.860          H  
ATOM   5258  HA  GLN B 348     -21.325 -32.628 -20.030  1.00  0.890          H  
ATOM   5259 1HB  GLN B 348     -19.664 -32.812 -18.273  1.00  1.230          H  
ATOM   5260 2HB  GLN B 348     -20.081 -31.232 -17.650  1.00  1.230          H  
ATOM   5261 1HG  GLN B 348     -22.242 -31.980 -16.944  1.00  1.230          H  
ATOM   5262 2HG  GLN B 348     -22.020 -33.569 -17.692  1.00  1.230          H  
ATOM   5263 1HE2 GLN B 348     -21.460 -33.236 -13.934  1.00  1.230          H  
ATOM   5264 2HE2 GLN B 348     -22.640 -32.514 -15.015  1.00  1.230          H  
ATOM   5265  N   VAL B 349     -22.224 -29.672 -18.920  1.00  0.740          N  
ATOM   5266  CA  VAL B 349     -23.421 -28.938 -18.530  1.00  0.790          C  
ATOM   5267  C   VAL B 349     -23.916 -28.084 -19.669  1.00  0.690          C  
ATOM   5268  O   VAL B 349     -25.098 -28.084 -20.009  1.00  0.680          O  
ATOM   5269  CB  VAL B 349     -23.128 -28.056 -17.306  1.00  1.090          C  
ATOM   5270  CG1 VAL B 349     -24.386 -27.221 -16.935  1.00  1.090          C  
ATOM   5271  CG2 VAL B 349     -22.666 -28.966 -16.153  1.00  1.090          C  
ATOM   5272  H   VAL B 349     -21.329 -29.211 -18.997  1.00  0.890          H  
ATOM   5273  HA  VAL B 349     -24.203 -29.652 -18.267  1.00  0.950          H  
ATOM   5274  HB  VAL B 349     -22.336 -27.352 -17.545  1.00  1.300          H  
ATOM   5275 1HG1 VAL B 349     -24.158 -26.595 -16.076  1.00  1.300          H  
ATOM   5276 2HG1 VAL B 349     -24.686 -26.581 -17.763  1.00  1.300          H  
ATOM   5277 3HG1 VAL B 349     -25.209 -27.892 -16.689  1.00  1.300          H  
ATOM   5278 1HG2 VAL B 349     -22.438 -28.362 -15.278  1.00  1.300          H  
ATOM   5279 2HG2 VAL B 349     -23.454 -29.672 -15.919  1.00  1.300          H  
ATOM   5280 3HG2 VAL B 349     -21.776 -29.512 -16.446  1.00  1.300          H  
ATOM   5281  N   ALA B 350     -23.017 -27.282 -20.190  1.00  0.650          N  
ATOM   5282  CA  ALA B 350     -23.337 -26.358 -21.241  1.00  0.610          C  
ATOM   5283  C   ALA B 350     -23.796 -27.061 -22.532  1.00  0.610          C  
ATOM   5284  O   ALA B 350     -24.590 -26.469 -23.268  1.00  0.610          O  
ATOM   5285  CB  ALA B 350     -22.165 -25.467 -21.445  1.00  0.870          C  
ATOM   5286  H   ALA B 350     -22.071 -27.331 -19.852  1.00  0.780          H  
ATOM   5287  HA  ALA B 350     -24.161 -25.738 -20.900  1.00  0.730          H  
ATOM   5288 1HB  ALA B 350     -22.382 -24.722 -22.175  1.00  1.040          H  
ATOM   5289 2HB  ALA B 350     -21.931 -24.989 -20.512  1.00  1.040          H  
ATOM   5290 3HB  ALA B 350     -21.361 -26.077 -21.752  1.00  1.040          H  
ATOM   5291  N   ARG B 351     -23.295 -28.275 -22.871  1.00  0.640          N  
ATOM   5292  CA  ARG B 351     -23.791 -28.905 -24.088  1.00  0.680          C  
ATOM   5293  C   ARG B 351     -25.295 -29.153 -23.958  1.00  0.700          C  
ATOM   5294  O   ARG B 351     -26.007 -28.739 -24.863  1.00  0.720          O  
ATOM   5295  CB  ARG B 351     -23.013 -30.154 -24.518  1.00  0.940          C  
ATOM   5296  CG  ARG B 351     -23.552 -30.857 -25.795  1.00  0.940          C  
ATOM   5297  CD  ARG B 351     -24.511 -32.007 -25.519  1.00  0.940          C  
ATOM   5298  NE  ARG B 351     -23.866 -33.103 -24.791  1.00  0.940          N  
ATOM   5299  CZ  ARG B 351     -24.507 -34.078 -24.091  1.00  0.940          C  
ATOM   5300  NH1 ARG B 351     -25.836 -34.129 -24.016  1.00  0.940          N  
ATOM   5301  NH2 ARG B 351     -23.784 -35.001 -23.468  1.00  0.940          N  
ATOM   5302  H   ARG B 351     -22.604 -28.785 -22.312  1.00  0.770          H  
ATOM   5303  HA  ARG B 351     -23.648 -28.195 -24.906  1.00  0.820          H  
ATOM   5304 1HB  ARG B 351     -22.006 -29.829 -24.777  1.00  1.120          H  
ATOM   5305 2HB  ARG B 351     -22.881 -30.867 -23.758  1.00  1.120          H  
ATOM   5306 1HG  ARG B 351     -24.107 -30.126 -26.370  1.00  1.120          H  
ATOM   5307 2HG  ARG B 351     -22.715 -31.236 -26.384  1.00  1.120          H  
ATOM   5308 1HD  ARG B 351     -25.374 -31.681 -24.960  1.00  1.120          H  
ATOM   5309 2HD  ARG B 351     -24.860 -32.387 -26.476  1.00  1.120          H  
ATOM   5310  HE  ARG B 351     -22.850 -33.141 -24.812  1.00  1.120          H  
ATOM   5311 1HH1 ARG B 351     -26.443 -33.448 -24.501  1.00  1.120          H  
ATOM   5312 2HH1 ARG B 351     -26.276 -34.869 -23.492  1.00  1.120          H  
ATOM   5313 1HH2 ARG B 351     -22.762 -34.993 -23.544  1.00  1.120          H  
ATOM   5314 2HH2 ARG B 351     -24.235 -35.739 -22.943  1.00  1.120          H  
ATOM   5315  N   PRO B 352     -25.825 -29.852 -22.914  1.00  0.710          N  
ATOM   5316  CA  PRO B 352     -27.247 -29.993 -22.641  1.00  0.730          C  
ATOM   5317  C   PRO B 352     -28.002 -28.662 -22.669  1.00  0.700          C  
ATOM   5318  O   PRO B 352     -29.162 -28.611 -23.078  1.00  0.730          O  
ATOM   5319  CB  PRO B 352     -27.246 -30.611 -21.268  1.00  1.090          C  
ATOM   5320  CG  PRO B 352     -26.005 -31.432 -21.217  1.00  1.090          C  
ATOM   5321  CD  PRO B 352     -24.985 -30.658 -21.977  1.00  1.090          C  
ATOM   5322  HA  PRO B 352     -27.676 -30.704 -23.374  1.00  0.880          H  
ATOM   5323 1HB  PRO B 352     -27.183 -29.789 -20.582  1.00  1.310          H  
ATOM   5324 2HB  PRO B 352     -28.175 -31.158 -21.068  1.00  1.310          H  
ATOM   5325 1HG  PRO B 352     -25.696 -31.588 -20.168  1.00  1.310          H  
ATOM   5326 2HG  PRO B 352     -26.186 -32.427 -21.642  1.00  1.310          H  
ATOM   5327 1HD  PRO B 352     -24.387 -30.077 -21.322  1.00  1.310          H  
ATOM   5328 2HD  PRO B 352     -24.416 -31.400 -22.479  1.00  1.310          H  
ATOM   5329  N   VAL B 353     -27.354 -27.568 -22.225  1.00  0.650          N  
ATOM   5330  CA  VAL B 353     -28.029 -26.275 -22.303  1.00  0.630          C  
ATOM   5331  C   VAL B 353     -28.242 -25.964 -23.763  1.00  0.660          C  
ATOM   5332  O   VAL B 353     -29.356 -25.660 -24.181  1.00  0.720          O  
ATOM   5333  CB  VAL B 353     -27.209 -25.123 -21.658  1.00  0.890          C  
ATOM   5334  CG1 VAL B 353     -27.865 -23.770 -21.968  1.00  0.890          C  
ATOM   5335  CG2 VAL B 353     -27.119 -25.320 -20.146  1.00  0.890          C  
ATOM   5336  H   VAL B 353     -26.433 -27.649 -21.783  1.00  0.780          H  
ATOM   5337  HA  VAL B 353     -29.003 -26.337 -21.826  1.00  0.760          H  
ATOM   5338  HB  VAL B 353     -26.222 -25.109 -22.085  1.00  1.070          H  
ATOM   5339 1HG1 VAL B 353     -27.285 -22.977 -21.539  1.00  1.070          H  
ATOM   5340 2HG1 VAL B 353     -27.907 -23.622 -23.031  1.00  1.070          H  
ATOM   5341 3HG1 VAL B 353     -28.875 -23.748 -21.555  1.00  1.070          H  
ATOM   5342 1HG2 VAL B 353     -26.535 -24.517 -19.707  1.00  1.070          H  
ATOM   5343 2HG2 VAL B 353     -28.123 -25.312 -19.720  1.00  1.070          H  
ATOM   5344 3HG2 VAL B 353     -26.650 -26.260 -19.927  1.00  1.070          H  
ATOM   5345  N   ALA B 354     -27.168 -26.039 -24.539  1.00  0.650          N  
ATOM   5346  CA  ALA B 354     -27.217 -25.756 -25.958  1.00  0.680          C  
ATOM   5347  C   ALA B 354     -28.192 -26.663 -26.696  1.00  0.740          C  
ATOM   5348  O   ALA B 354     -28.915 -26.221 -27.594  1.00  0.790          O  
ATOM   5349  CB  ALA B 354     -25.837 -25.938 -26.529  1.00  0.940          C  
ATOM   5350  H   ALA B 354     -26.271 -26.289 -24.107  1.00  0.780          H  
ATOM   5351  HA  ALA B 354     -27.539 -24.731 -26.094  1.00  0.820          H  
ATOM   5352 1HB  ALA B 354     -25.855 -25.732 -27.563  1.00  1.130          H  
ATOM   5353 2HB  ALA B 354     -25.141 -25.272 -26.023  1.00  1.130          H  
ATOM   5354 3HB  ALA B 354     -25.515 -26.956 -26.392  1.00  1.130          H  
ATOM   5355  N   GLU B 355     -28.213 -27.930 -26.304  1.00  0.740          N  
ATOM   5356  CA  GLU B 355     -29.068 -28.933 -26.897  1.00  0.810          C  
ATOM   5357  C   GLU B 355     -30.523 -28.591 -26.678  1.00  0.850          C  
ATOM   5358  O   GLU B 355     -31.315 -28.613 -27.618  1.00  0.940          O  
ATOM   5359  CB  GLU B 355     -28.731 -30.285 -26.292  1.00  1.110          C  
ATOM   5360  CG  GLU B 355     -29.488 -31.473 -26.809  1.00  1.110          C  
ATOM   5361  CD  GLU B 355     -29.006 -32.708 -26.124  1.00  1.110          C  
ATOM   5362  OE1 GLU B 355     -28.065 -32.586 -25.364  1.00  1.110          O  
ATOM   5363  OE2 GLU B 355     -29.565 -33.755 -26.327  1.00  1.110          O  
ATOM   5364  H   GLU B 355     -27.569 -28.210 -25.567  1.00  0.890          H  
ATOM   5365  HA  GLU B 355     -28.884 -28.972 -27.965  1.00  0.970          H  
ATOM   5366 1HB  GLU B 355     -27.663 -30.477 -26.417  1.00  1.330          H  
ATOM   5367 2HB  GLU B 355     -28.924 -30.237 -25.231  1.00  1.330          H  
ATOM   5368 1HG  GLU B 355     -30.555 -31.345 -26.617  1.00  1.330          H  
ATOM   5369 2HG  GLU B 355     -29.337 -31.561 -27.886  1.00  1.330          H  
ATOM   5370  N   ALA B 356     -30.890 -28.277 -25.433  1.00  0.820          N  
ATOM   5371  CA  ALA B 356     -32.255 -27.898 -25.116  1.00  0.870          C  
ATOM   5372  C   ALA B 356     -32.657 -26.589 -25.792  1.00  0.890          C  
ATOM   5373  O   ALA B 356     -33.751 -26.459 -26.338  1.00  0.970          O  
ATOM   5374  CB  ALA B 356     -32.401 -27.758 -23.612  1.00  1.200          C  
ATOM   5375  H   ALA B 356     -30.198 -28.315 -24.679  1.00  0.980          H  
ATOM   5376  HA  ALA B 356     -32.919 -28.684 -25.479  1.00  1.040          H  
ATOM   5377 1HB  ALA B 356     -33.428 -27.500 -23.368  1.00  1.440          H  
ATOM   5378 2HB  ALA B 356     -32.135 -28.701 -23.136  1.00  1.440          H  
ATOM   5379 3HB  ALA B 356     -31.728 -26.972 -23.258  1.00  1.440          H  
ATOM   5380  N   LEU B 357     -31.758 -25.610 -25.813  1.00  0.840          N  
ATOM   5381  CA  LEU B 357     -32.082 -24.329 -26.409  1.00  0.890          C  
ATOM   5382  C   LEU B 357     -32.377 -24.472 -27.885  1.00  0.930          C  
ATOM   5383  O   LEU B 357     -33.351 -23.891 -28.375  1.00  1.000          O  
ATOM   5384  CB  LEU B 357     -30.922 -23.376 -26.234  1.00  1.230          C  
ATOM   5385  CG  LEU B 357     -30.600 -22.848 -24.866  1.00  1.230          C  
ATOM   5386  CD1 LEU B 357     -29.285 -22.188 -25.007  1.00  1.230          C  
ATOM   5387  CD2 LEU B 357     -31.657 -21.865 -24.379  1.00  1.230          C  
ATOM   5388  H   LEU B 357     -30.849 -25.736 -25.357  1.00  1.010          H  
ATOM   5389  HA  LEU B 357     -32.970 -23.937 -25.921  1.00  1.070          H  
ATOM   5390 1HB  LEU B 357     -30.039 -23.919 -26.531  1.00  1.470          H  
ATOM   5391 2HB  LEU B 357     -31.059 -22.538 -26.906  1.00  1.470          H  
ATOM   5392  HG  LEU B 357     -30.527 -23.647 -24.155  1.00  1.470          H  
ATOM   5393 1HD1 LEU B 357     -28.970 -21.787 -24.080  1.00  1.470          H  
ATOM   5394 2HD1 LEU B 357     -28.552 -22.898 -25.345  1.00  1.470          H  
ATOM   5395 3HD1 LEU B 357     -29.381 -21.411 -25.725  1.00  1.470          H  
ATOM   5396 1HD2 LEU B 357     -31.371 -21.484 -23.405  1.00  1.470          H  
ATOM   5397 2HD2 LEU B 357     -31.743 -21.039 -25.072  1.00  1.470          H  
ATOM   5398 3HD2 LEU B 357     -32.619 -22.364 -24.294  1.00  1.470          H  
ATOM   5399  N   ALA B 358     -31.607 -25.332 -28.556  1.00  0.920          N  
ATOM   5400  CA  ALA B 358     -31.687 -25.610 -29.982  1.00  0.970          C  
ATOM   5401  C   ALA B 358     -33.059 -26.133 -30.405  1.00  1.000          C  
ATOM   5402  O   ALA B 358     -33.393 -26.083 -31.589  1.00  1.090          O  
ATOM   5403  CB  ALA B 358     -30.610 -26.605 -30.365  1.00  1.340          C  
ATOM   5404  H   ALA B 358     -30.820 -25.763 -28.058  1.00  1.100          H  
ATOM   5405  HA  ALA B 358     -31.505 -24.680 -30.517  1.00  1.160          H  
ATOM   5406 1HB  ALA B 358     -30.634 -26.793 -31.433  1.00  1.610          H  
ATOM   5407 2HB  ALA B 358     -29.644 -26.192 -30.086  1.00  1.610          H  
ATOM   5408 3HB  ALA B 358     -30.772 -27.539 -29.835  1.00  1.610          H  
ATOM   5409  N   GLU B 359     -33.859 -26.656 -29.464  1.00  0.970          N  
ATOM   5410  CA  GLU B 359     -35.180 -27.162 -29.797  1.00  1.060          C  
ATOM   5411  C   GLU B 359     -36.142 -26.014 -30.127  1.00  1.140          C  
ATOM   5412  O   GLU B 359     -37.208 -26.240 -30.713  1.00  1.540          O  
ATOM   5413  CB  GLU B 359     -35.758 -28.013 -28.658  1.00  1.450          C  
ATOM   5414  CG  GLU B 359     -35.036 -29.344 -28.416  1.00  1.450          C  
ATOM   5415  CD  GLU B 359     -35.666 -30.170 -27.307  1.00  1.450          C  
ATOM   5416  OE1 GLU B 359     -36.486 -29.642 -26.593  1.00  1.450          O  
ATOM   5417  OE2 GLU B 359     -35.339 -31.330 -27.191  1.00  1.450          O  
ATOM   5418  H   GLU B 359     -33.583 -26.648 -28.476  1.00  1.160          H  
ATOM   5419  HA  GLU B 359     -35.090 -27.795 -30.679  1.00  1.270          H  
ATOM   5420 1HB  GLU B 359     -35.724 -27.441 -27.730  1.00  1.740          H  
ATOM   5421 2HB  GLU B 359     -36.800 -28.234 -28.863  1.00  1.740          H  
ATOM   5422 1HG  GLU B 359     -35.037 -29.922 -29.338  1.00  1.740          H  
ATOM   5423 2HG  GLU B 359     -33.998 -29.127 -28.155  1.00  1.740          H  
ATOM   5424  N   ARG B 360     -35.794 -24.793 -29.694  1.00  1.060          N  
ATOM   5425  CA  ARG B 360     -36.627 -23.613 -29.893  1.00  1.240          C  
ATOM   5426  C   ARG B 360     -35.885 -22.405 -30.497  1.00  1.070          C  
ATOM   5427  O   ARG B 360     -36.521 -21.529 -31.088  1.00  1.200          O  
ATOM   5428  CB  ARG B 360     -37.239 -23.183 -28.566  1.00  1.660          C  
ATOM   5429  CG  ARG B 360     -38.200 -24.197 -27.920  1.00  1.660          C  
ATOM   5430  CD  ARG B 360     -39.465 -24.379 -28.684  1.00  1.660          C  
ATOM   5431  NE  ARG B 360     -40.340 -25.338 -28.034  1.00  1.660          N  
ATOM   5432  CZ  ARG B 360     -40.329 -26.680 -28.232  1.00  1.660          C  
ATOM   5433  NH1 ARG B 360     -39.480 -27.258 -29.070  1.00  1.660          N  
ATOM   5434  NH2 ARG B 360     -41.192 -27.432 -27.562  1.00  1.660          N  
ATOM   5435  H   ARG B 360     -34.898 -24.681 -29.221  1.00  1.270          H  
ATOM   5436  HA  ARG B 360     -37.420 -23.874 -30.586  1.00  1.490          H  
ATOM   5437 1HB  ARG B 360     -36.436 -22.996 -27.853  1.00  2.000          H  
ATOM   5438 2HB  ARG B 360     -37.781 -22.244 -28.698  1.00  2.000          H  
ATOM   5439 1HG  ARG B 360     -37.707 -25.164 -27.830  1.00  2.000          H  
ATOM   5440 2HG  ARG B 360     -38.467 -23.840 -26.926  1.00  2.000          H  
ATOM   5441 1HD  ARG B 360     -39.989 -23.421 -28.732  1.00  2.000          H  
ATOM   5442 2HD  ARG B 360     -39.269 -24.728 -29.688  1.00  2.000          H  
ATOM   5443  HE  ARG B 360     -41.015 -24.969 -27.378  1.00  2.000          H  
ATOM   5444 1HH1 ARG B 360     -38.781 -26.720 -29.611  1.00  2.000          H  
ATOM   5445 2HH1 ARG B 360     -39.498 -28.259 -29.187  1.00  2.000          H  
ATOM   5446 1HH2 ARG B 360     -41.843 -27.006 -26.919  1.00  2.000          H  
ATOM   5447 2HH2 ARG B 360     -41.196 -28.434 -27.690  1.00  2.000          H  
ATOM   5448  N   ASN B 361     -34.559 -22.330 -30.330  1.00  0.900          N  
ATOM   5449  CA  ASN B 361     -33.808 -21.139 -30.727  1.00  0.830          C  
ATOM   5450  C   ASN B 361     -32.534 -21.451 -31.512  1.00  0.800          C  
ATOM   5451  O   ASN B 361     -32.216 -22.610 -31.769  1.00  0.930          O  
ATOM   5452  CB  ASN B 361     -33.430 -20.376 -29.479  1.00  1.190          C  
ATOM   5453  CG  ASN B 361     -34.605 -19.858 -28.719  1.00  1.190          C  
ATOM   5454  OD1 ASN B 361     -35.388 -18.999 -29.167  1.00  1.190          O  
ATOM   5455  ND2 ASN B 361     -34.753 -20.365 -27.520  1.00  1.190          N  
ATOM   5456  H   ASN B 361     -34.071 -23.081 -29.850  1.00  1.080          H  
ATOM   5457  HA  ASN B 361     -34.441 -20.520 -31.364  1.00  1.000          H  
ATOM   5458 1HB  ASN B 361     -32.866 -21.045 -28.825  1.00  1.430          H  
ATOM   5459 2HB  ASN B 361     -32.780 -19.557 -29.727  1.00  1.430          H  
ATOM   5460 1HD2 ASN B 361     -35.511 -20.067 -26.941  1.00  1.430          H  
ATOM   5461 2HD2 ASN B 361     -34.106 -21.051 -27.182  1.00  1.430          H  
ATOM   5462  N   GLU B 362     -31.811 -20.398 -31.910  1.00  0.800          N  
ATOM   5463  CA  GLU B 362     -30.534 -20.582 -32.608  1.00  0.800          C  
ATOM   5464  C   GLU B 362     -29.406 -20.654 -31.600  1.00  0.760          C  
ATOM   5465  O   GLU B 362     -29.267 -19.764 -30.759  1.00  0.760          O  
ATOM   5466  CB  GLU B 362     -30.266 -19.455 -33.598  1.00  1.120          C  
ATOM   5467  CG  GLU B 362     -28.970 -19.595 -34.382  1.00  1.120          C  
ATOM   5468  CD  GLU B 362     -28.780 -18.510 -35.385  1.00  1.120          C  
ATOM   5469  OE1 GLU B 362     -29.727 -17.820 -35.671  1.00  1.120          O  
ATOM   5470  OE2 GLU B 362     -27.684 -18.351 -35.859  1.00  1.120          O  
ATOM   5471  H   GLU B 362     -32.148 -19.452 -31.691  1.00  0.960          H  
ATOM   5472  HA  GLU B 362     -30.560 -21.527 -33.154  1.00  0.960          H  
ATOM   5473 1HB  GLU B 362     -31.098 -19.357 -34.292  1.00  1.340          H  
ATOM   5474 2HB  GLU B 362     -30.182 -18.543 -33.048  1.00  1.340          H  
ATOM   5475 1HG  GLU B 362     -28.130 -19.566 -33.687  1.00  1.340          H  
ATOM   5476 2HG  GLU B 362     -28.959 -20.561 -34.884  1.00  1.340          H  
ATOM   5477  N   VAL B 363     -28.593 -21.701 -31.671  1.00  0.770          N  
ATOM   5478  CA  VAL B 363     -27.527 -21.875 -30.701  1.00  0.770          C  
ATOM   5479  C   VAL B 363     -26.116 -22.009 -31.276  1.00  0.810          C  
ATOM   5480  O   VAL B 363     -25.878 -22.768 -32.209  1.00  0.860          O  
ATOM   5481  CB  VAL B 363     -27.850 -23.103 -29.864  1.00  1.080          C  
ATOM   5482  CG1 VAL B 363     -26.777 -23.368 -28.875  1.00  1.080          C  
ATOM   5483  CG2 VAL B 363     -29.149 -22.903 -29.150  1.00  1.080          C  
ATOM   5484  H   VAL B 363     -28.743 -22.430 -32.377  1.00  0.920          H  
ATOM   5485  HA  VAL B 363     -27.535 -21.010 -30.044  1.00  0.920          H  
ATOM   5486  HB  VAL B 363     -27.937 -23.959 -30.516  1.00  1.290          H  
ATOM   5487 1HG1 VAL B 363     -27.088 -24.217 -28.350  1.00  1.290          H  
ATOM   5488 2HG1 VAL B 363     -25.820 -23.565 -29.361  1.00  1.290          H  
ATOM   5489 3HG1 VAL B 363     -26.677 -22.518 -28.195  1.00  1.290          H  
ATOM   5490 1HG2 VAL B 363     -29.338 -23.796 -28.594  1.00  1.290          H  
ATOM   5491 2HG2 VAL B 363     -29.072 -22.048 -28.484  1.00  1.290          H  
ATOM   5492 3HG2 VAL B 363     -29.960 -22.742 -29.852  1.00  1.290          H  
ATOM   5493  N   TRP B 364     -25.192 -21.249 -30.707  1.00  0.810          N  
ATOM   5494  CA  TRP B 364     -23.779 -21.272 -31.083  1.00  0.830          C  
ATOM   5495  C   TRP B 364     -22.918 -21.873 -29.952  1.00  0.820          C  
ATOM   5496  O   TRP B 364     -22.865 -21.317 -28.857  1.00  0.940          O  
ATOM   5497  CB  TRP B 364     -23.335 -19.852 -31.428  1.00  1.150          C  
ATOM   5498  CG  TRP B 364     -21.941 -19.682 -31.964  1.00  1.150          C  
ATOM   5499  CD1 TRP B 364     -20.764 -20.012 -31.369  1.00  1.150          C  
ATOM   5500  CD2 TRP B 364     -21.580 -19.061 -33.214  1.00  1.150          C  
ATOM   5501  NE1 TRP B 364     -19.730 -19.643 -32.154  1.00  1.150          N  
ATOM   5502  CE2 TRP B 364     -20.198 -19.066 -33.280  1.00  1.150          C  
ATOM   5503  CE3 TRP B 364     -22.309 -18.498 -34.262  1.00  1.150          C  
ATOM   5504  CZ2 TRP B 364     -19.513 -18.536 -34.350  1.00  1.150          C  
ATOM   5505  CZ3 TRP B 364     -21.620 -17.962 -35.335  1.00  1.150          C  
ATOM   5506  CH2 TRP B 364     -20.255 -17.983 -35.375  1.00  1.150          C  
ATOM   5507  H   TRP B 364     -25.511 -20.623 -29.959  1.00  0.970          H  
ATOM   5508  HA  TRP B 364     -23.665 -21.890 -31.966  1.00  1.000          H  
ATOM   5509 1HB  TRP B 364     -24.012 -19.474 -32.173  1.00  1.380          H  
ATOM   5510 2HB  TRP B 364     -23.441 -19.219 -30.564  1.00  1.380          H  
ATOM   5511  HD1 TRP B 364     -20.655 -20.486 -30.397  1.00  1.380          H  
ATOM   5512  HE1 TRP B 364     -18.757 -19.770 -31.935  1.00  1.380          H  
ATOM   5513  HE3 TRP B 364     -23.389 -18.476 -34.243  1.00  1.380          H  
ATOM   5514  HZ2 TRP B 364     -18.428 -18.536 -34.399  1.00  1.380          H  
ATOM   5515  HZ3 TRP B 364     -22.194 -17.521 -36.150  1.00  1.380          H  
ATOM   5516  HH2 TRP B 364     -19.742 -17.553 -36.232  1.00  1.380          H  
ATOM   5517  N   CYS B 365     -22.325 -23.048 -30.179  1.00  0.730          N  
ATOM   5518  CA  CYS B 365     -21.509 -23.735 -29.165  1.00  0.710          C  
ATOM   5519  C   CYS B 365     -20.028 -23.497 -29.356  1.00  0.760          C  
ATOM   5520  O   CYS B 365     -19.423 -23.908 -30.356  1.00  0.850          O  
ATOM   5521  CB  CYS B 365     -21.739 -25.225 -29.155  1.00  1.000          C  
ATOM   5522  SG  CYS B 365     -23.318 -25.652 -28.656  1.00  1.000          S  
ATOM   5523  H   CYS B 365     -22.407 -23.429 -31.113  1.00  0.880          H  
ATOM   5524  HA  CYS B 365     -21.787 -23.351 -28.182  1.00  0.850          H  
ATOM   5525 1HB  CYS B 365     -21.575 -25.629 -30.141  1.00  1.200          H  
ATOM   5526 2HB  CYS B 365     -21.031 -25.697 -28.474  1.00  1.200          H  
ATOM   5527  HG  CYS B 365     -22.942 -26.824 -28.092  1.00  1.200          H  
ATOM   5528  N   LEU B 366     -19.426 -22.871 -28.366  1.00  0.730          N  
ATOM   5529  CA  LEU B 366     -18.039 -22.500 -28.476  1.00  0.790          C  
ATOM   5530  C   LEU B 366     -17.136 -23.133 -27.428  1.00  0.840          C  
ATOM   5531  O   LEU B 366     -17.472 -23.199 -26.242  1.00  0.820          O  
ATOM   5532  CB  LEU B 366     -17.958 -20.975 -28.415  1.00  1.080          C  
ATOM   5533  CG  LEU B 366     -16.591 -20.370 -28.525  1.00  1.080          C  
ATOM   5534  CD1 LEU B 366     -16.755 -19.064 -29.236  1.00  1.080          C  
ATOM   5535  CD2 LEU B 366     -15.976 -20.143 -27.129  1.00  1.080          C  
ATOM   5536  H   LEU B 366     -19.951 -22.597 -27.529  1.00  0.880          H  
ATOM   5537  HA  LEU B 366     -17.683 -22.816 -29.450  1.00  0.950          H  
ATOM   5538 1HB  LEU B 366     -18.553 -20.581 -29.229  1.00  1.300          H  
ATOM   5539 2HB  LEU B 366     -18.407 -20.642 -27.480  1.00  1.300          H  
ATOM   5540  HG  LEU B 366     -15.948 -21.026 -29.119  1.00  1.300          H  
ATOM   5541 1HD1 LEU B 366     -15.813 -18.573 -29.375  1.00  1.300          H  
ATOM   5542 2HD1 LEU B 366     -17.204 -19.247 -30.196  1.00  1.300          H  
ATOM   5543 3HD1 LEU B 366     -17.411 -18.426 -28.649  1.00  1.300          H  
ATOM   5544 1HD2 LEU B 366     -15.010 -19.732 -27.217  1.00  1.300          H  
ATOM   5545 2HD2 LEU B 366     -16.621 -19.464 -26.582  1.00  1.300          H  
ATOM   5546 3HD2 LEU B 366     -15.870 -21.046 -26.574  1.00  1.300          H  
ATOM   5547  N   GLY B 367     -15.939 -23.519 -27.850  1.00  1.070          N  
ATOM   5548  CA  GLY B 367     -14.966 -24.025 -26.873  1.00  1.340          C  
ATOM   5549  C   GLY B 367     -13.643 -24.470 -27.476  1.00  1.220          C  
ATOM   5550  O   GLY B 367     -13.473 -24.456 -28.686  1.00  1.480          O  
ATOM   5551  H   GLY B 367     -15.746 -23.451 -28.859  1.00  1.280          H  
ATOM   5552 1HA  GLY B 367     -14.777 -23.251 -26.130  1.00  1.610          H  
ATOM   5553 2HA  GLY B 367     -15.416 -24.864 -26.338  1.00  1.610          H  
ATOM   5554  N   ARG B 368     -12.682 -24.851 -26.621  1.00  1.300          N  
ATOM   5555  CA  ARG B 368     -11.387 -25.336 -27.113  1.00  1.520          C  
ATOM   5556  C   ARG B 368     -11.331 -26.853 -27.100  1.00  1.430          C  
ATOM   5557  O   ARG B 368     -10.302 -27.455 -27.402  1.00  1.900          O  
ATOM   5558  CB  ARG B 368     -10.209 -24.809 -26.312  1.00  2.040          C  
ATOM   5559  CG  ARG B 368      -9.966 -23.332 -26.427  1.00  2.040          C  
ATOM   5560  CD  ARG B 368      -8.739 -22.909 -25.686  1.00  2.040          C  
ATOM   5561  NE  ARG B 368      -7.518 -23.450 -26.289  1.00  2.040          N  
ATOM   5562  CZ  ARG B 368      -6.274 -23.327 -25.772  1.00  2.040          C  
ATOM   5563  NH1 ARG B 368      -6.078 -22.668 -24.646  1.00  2.040          N  
ATOM   5564  NH2 ARG B 368      -5.243 -23.870 -26.404  1.00  2.040          N  
ATOM   5565  H   ARG B 368     -12.858 -24.806 -25.626  1.00  1.560          H  
ATOM   5566  HA  ARG B 368     -11.264 -24.999 -28.141  1.00  1.820          H  
ATOM   5567 1HB  ARG B 368     -10.355 -25.039 -25.258  1.00  2.450          H  
ATOM   5568 2HB  ARG B 368      -9.305 -25.319 -26.633  1.00  2.450          H  
ATOM   5569 1HG  ARG B 368      -9.848 -23.066 -27.478  1.00  2.450          H  
ATOM   5570 2HG  ARG B 368     -10.817 -22.792 -26.014  1.00  2.450          H  
ATOM   5571 1HD  ARG B 368      -8.661 -21.833 -25.681  1.00  2.450          H  
ATOM   5572 2HD  ARG B 368      -8.805 -23.271 -24.662  1.00  2.450          H  
ATOM   5573  HE  ARG B 368      -7.615 -23.959 -27.157  1.00  2.450          H  
ATOM   5574 1HH1 ARG B 368      -6.853 -22.242 -24.162  1.00  2.450          H  
ATOM   5575 2HH1 ARG B 368      -5.146 -22.574 -24.270  1.00  2.450          H  
ATOM   5576 1HH2 ARG B 368      -5.386 -24.375 -27.267  1.00  2.450          H  
ATOM   5577 2HH2 ARG B 368      -4.311 -23.782 -26.025  1.00  2.450          H  
ATOM   5578  N   PHE B 369     -12.431 -27.465 -26.673  1.00  1.560          N  
ATOM   5579  CA  PHE B 369     -12.561 -28.910 -26.619  1.00  1.940          C  
ATOM   5580  C   PHE B 369     -11.465 -29.618 -25.812  1.00  1.860          C  
ATOM   5581  O   PHE B 369     -11.025 -30.702 -26.190  1.00  2.310          O  
ATOM   5582  CB  PHE B 369     -12.633 -29.434 -28.054  1.00  2.560          C  
ATOM   5583  CG  PHE B 369     -13.845 -28.891 -28.826  1.00  2.560          C  
ATOM   5584  CD1 PHE B 369     -13.779 -27.676 -29.516  1.00  2.560          C  
ATOM   5585  CD2 PHE B 369     -15.034 -29.617 -28.891  1.00  2.560          C  
ATOM   5586  CE1 PHE B 369     -14.858 -27.194 -30.224  1.00  2.560          C  
ATOM   5587  CE2 PHE B 369     -16.117 -29.139 -29.609  1.00  2.560          C  
ATOM   5588  CZ  PHE B 369     -16.027 -27.922 -30.274  1.00  2.560          C  
ATOM   5589  H   PHE B 369     -13.228 -26.894 -26.439  1.00  1.870          H  
ATOM   5590  HA  PHE B 369     -13.512 -29.128 -26.140  1.00  2.330          H  
ATOM   5591 1HB  PHE B 369     -11.729 -29.167 -28.597  1.00  3.080          H  
ATOM   5592 2HB  PHE B 369     -12.695 -30.520 -28.044  1.00  3.080          H  
ATOM   5593  HD1 PHE B 369     -12.868 -27.093 -29.486  1.00  3.080          H  
ATOM   5594  HD2 PHE B 369     -15.106 -30.577 -28.377  1.00  3.080          H  
ATOM   5595  HE1 PHE B 369     -14.783 -26.237 -30.742  1.00  3.080          H  
ATOM   5596  HE2 PHE B 369     -17.041 -29.719 -29.651  1.00  3.080          H  
ATOM   5597  HZ  PHE B 369     -16.878 -27.541 -30.836  1.00  3.080          H  
ATOM   5598  N   GLY B 370     -11.028 -29.011 -24.696  1.00  2.150          N  
ATOM   5599  CA  GLY B 370     -10.021 -29.608 -23.814  1.00  2.610          C  
ATOM   5600  C   GLY B 370     -10.519 -30.912 -23.190  1.00  2.630          C  
ATOM   5601  O   GLY B 370      -9.878 -31.959 -23.291  1.00  2.940          O  
ATOM   5602  H   GLY B 370     -11.416 -28.116 -24.446  1.00  2.580          H  
ATOM   5603 1HA  GLY B 370      -9.111 -29.797 -24.383  1.00  3.130          H  
ATOM   5604 2HA  GLY B 370      -9.765 -28.900 -23.026  1.00  3.130          H  
ATOM   5605  N   THR B 371     -11.681 -30.827 -22.537  1.00  2.630          N  
ATOM   5606  CA  THR B 371     -12.349 -31.952 -21.880  1.00  2.800          C  
ATOM   5607  C   THR B 371     -13.823 -31.980 -22.306  1.00  2.860          C  
ATOM   5608  O   THR B 371     -14.697 -31.742 -21.464  1.00  3.020          O  
ATOM   5609  CB  THR B 371     -12.326 -31.821 -20.353  1.00  3.850          C  
ATOM   5610  OG1 THR B 371     -12.966 -30.600 -19.990  1.00  3.850          O  
ATOM   5611  CG2 THR B 371     -10.893 -31.804 -19.850  1.00  3.850          C  
ATOM   5612  H   THR B 371     -12.125 -29.923 -22.489  1.00  3.160          H  
ATOM   5613  HA  THR B 371     -11.866 -32.884 -22.170  1.00  3.360          H  
ATOM   5614  HB  THR B 371     -12.860 -32.659 -19.903  1.00  4.620          H  
ATOM   5615  HG1 THR B 371     -13.920 -30.694 -20.215  1.00  4.620          H  
ATOM   5616 1HG2 THR B 371     -10.892 -31.704 -18.766  1.00  4.620          H  
ATOM   5617 2HG2 THR B 371     -10.401 -32.734 -20.132  1.00  4.620          H  
ATOM   5618 3HG2 THR B 371     -10.359 -30.967 -20.287  1.00  4.620          H  
ATOM   5619  N   PRO B 372     -14.124 -32.150 -23.605  1.00  3.120          N  
ATOM   5620  CA  PRO B 372     -15.429 -32.030 -24.225  1.00  3.470          C  
ATOM   5621  C   PRO B 372     -16.273 -33.264 -23.999  1.00  3.240          C  
ATOM   5622  O   PRO B 372     -15.755 -34.314 -23.606  1.00  3.790          O  
ATOM   5623  CB  PRO B 372     -15.083 -31.942 -25.705  1.00  5.210          C  
ATOM   5624  CG  PRO B 372     -13.876 -32.840 -25.834  1.00  5.210          C  
ATOM   5625  CD  PRO B 372     -13.104 -32.677 -24.539  1.00  5.210          C  
ATOM   5626  HA  PRO B 372     -15.941 -31.125 -23.867  1.00  4.160          H  
ATOM   5627 1HB  PRO B 372     -15.937 -32.304 -26.309  1.00  6.250          H  
ATOM   5628 2HB  PRO B 372     -14.907 -30.913 -25.990  1.00  6.250          H  
ATOM   5629 1HG  PRO B 372     -14.213 -33.881 -25.995  1.00  6.250          H  
ATOM   5630 2HG  PRO B 372     -13.279 -32.562 -26.717  1.00  6.250          H  
ATOM   5631 1HD  PRO B 372     -12.737 -33.655 -24.198  1.00  6.250          H  
ATOM   5632 2HD  PRO B 372     -12.328 -32.011 -24.719  1.00  6.250          H  
ATOM   5633  N   GLY B 373     -17.549 -33.142 -24.321  1.00  2.820          N  
ATOM   5634  CA  GLY B 373     -18.445 -34.272 -24.419  1.00  2.820          C  
ATOM   5635  C   GLY B 373     -18.172 -34.859 -25.799  1.00  2.410          C  
ATOM   5636  O   GLY B 373     -17.122 -34.600 -26.388  1.00  2.870          O  
ATOM   5637  H   GLY B 373     -17.928 -32.228 -24.561  1.00  3.380          H  
ATOM   5638 1HA  GLY B 373     -18.242 -35.000 -23.633  1.00  3.380          H  
ATOM   5639 2HA  GLY B 373     -19.483 -33.946 -24.338  1.00  3.380          H  
ATOM   5640  N   VAL B 374     -19.064 -35.670 -26.328  1.00  2.060          N  
ATOM   5641  CA  VAL B 374     -18.769 -36.245 -27.635  1.00  2.040          C  
ATOM   5642  C   VAL B 374     -19.186 -35.215 -28.686  1.00  1.930          C  
ATOM   5643  O   VAL B 374     -20.317 -34.748 -28.676  1.00  1.950          O  
ATOM   5644  CB  VAL B 374     -19.486 -37.601 -27.810  1.00  2.860          C  
ATOM   5645  CG1 VAL B 374     -19.240 -38.177 -29.205  1.00  2.860          C  
ATOM   5646  CG2 VAL B 374     -18.999 -38.555 -26.734  1.00  2.860          C  
ATOM   5647  H   VAL B 374     -19.966 -35.832 -25.860  1.00  2.470          H  
ATOM   5648  HA  VAL B 374     -17.693 -36.412 -27.722  1.00  2.450          H  
ATOM   5649  HB  VAL B 374     -20.539 -37.460 -27.703  1.00  3.440          H  
ATOM   5650 1HG1 VAL B 374     -19.767 -39.126 -29.303  1.00  3.440          H  
ATOM   5651 2HG1 VAL B 374     -19.602 -37.497 -29.941  1.00  3.440          H  
ATOM   5652 3HG1 VAL B 374     -18.170 -38.337 -29.350  1.00  3.440          H  
ATOM   5653 1HG2 VAL B 374     -19.515 -39.509 -26.833  1.00  3.440          H  
ATOM   5654 2HG2 VAL B 374     -17.926 -38.704 -26.841  1.00  3.440          H  
ATOM   5655 3HG2 VAL B 374     -19.212 -38.135 -25.750  1.00  3.440          H  
ATOM   5656  N   GLU B 375     -18.317 -34.870 -29.643  1.00  1.980          N  
ATOM   5657  CA  GLU B 375     -18.679 -33.821 -30.606  1.00  2.100          C  
ATOM   5658  C   GLU B 375     -19.988 -34.103 -31.349  1.00  2.010          C  
ATOM   5659  O   GLU B 375     -20.747 -33.180 -31.644  1.00  2.020          O  
ATOM   5660  CB  GLU B 375     -17.557 -33.613 -31.632  1.00  2.890          C  
ATOM   5661  CG  GLU B 375     -16.242 -33.038 -31.066  1.00  2.890          C  
ATOM   5662  CD  GLU B 375     -15.319 -34.094 -30.500  1.00  2.890          C  
ATOM   5663  OE1 GLU B 375     -15.771 -35.206 -30.306  1.00  2.890          O  
ATOM   5664  OE2 GLU B 375     -14.164 -33.802 -30.296  1.00  2.890          O  
ATOM   5665  H   GLU B 375     -17.376 -35.278 -29.667  1.00  2.380          H  
ATOM   5666  HA  GLU B 375     -18.806 -32.890 -30.052  1.00  2.520          H  
ATOM   5667 1HB  GLU B 375     -17.327 -34.564 -32.113  1.00  3.470          H  
ATOM   5668 2HB  GLU B 375     -17.904 -32.934 -32.409  1.00  3.470          H  
ATOM   5669 1HG  GLU B 375     -15.722 -32.498 -31.856  1.00  3.470          H  
ATOM   5670 2HG  GLU B 375     -16.486 -32.325 -30.279  1.00  3.470          H  
ATOM   5671  N   LYS B 376     -20.288 -35.378 -31.580  1.00  2.010          N  
ATOM   5672  CA  LYS B 376     -21.493 -35.828 -32.274  1.00  2.070          C  
ATOM   5673  C   LYS B 376     -22.781 -35.379 -31.575  1.00  1.890          C  
ATOM   5674  O   LYS B 376     -23.844 -35.332 -32.192  1.00  1.970          O  
ATOM   5675  CB  LYS B 376     -21.502 -37.350 -32.369  1.00  2.870          C  
ATOM   5676  CG  LYS B 376     -20.441 -37.945 -33.283  1.00  2.870          C  
ATOM   5677  CD  LYS B 376     -20.508 -39.463 -33.249  1.00  2.870          C  
ATOM   5678  CE  LYS B 376     -19.459 -40.111 -34.144  1.00  2.870          C  
ATOM   5679  NZ  LYS B 376     -19.506 -41.591 -34.038  1.00  2.870          N  
ATOM   5680  H   LYS B 376     -19.604 -36.067 -31.307  1.00  2.410          H  
ATOM   5681  HA  LYS B 376     -21.488 -35.405 -33.279  1.00  2.480          H  
ATOM   5682 1HB  LYS B 376     -21.395 -37.777 -31.378  1.00  3.450          H  
ATOM   5683 2HB  LYS B 376     -22.472 -37.672 -32.748  1.00  3.450          H  
ATOM   5684 1HG  LYS B 376     -20.604 -37.598 -34.305  1.00  3.450          H  
ATOM   5685 2HG  LYS B 376     -19.454 -37.618 -32.960  1.00  3.450          H  
ATOM   5686 1HD  LYS B 376     -20.354 -39.810 -32.226  1.00  3.450          H  
ATOM   5687 2HD  LYS B 376     -21.494 -39.791 -33.578  1.00  3.450          H  
ATOM   5688 1HE  LYS B 376     -19.638 -39.824 -35.178  1.00  3.450          H  
ATOM   5689 2HE  LYS B 376     -18.469 -39.767 -33.846  1.00  3.450          H  
ATOM   5690 1HZ  LYS B 376     -18.807 -42.024 -34.629  1.00  3.450          H  
ATOM   5691 2HZ  LYS B 376     -19.334 -41.864 -33.079  1.00  3.450          H  
ATOM   5692 3HZ  LYS B 376     -20.416 -41.934 -34.315  1.00  3.450          H  
ATOM   5693  N   GLU B 377     -22.697 -35.077 -30.281  1.00  1.730          N  
ATOM   5694  CA  GLU B 377     -23.827 -34.669 -29.462  1.00  1.610          C  
ATOM   5695  C   GLU B 377     -24.348 -33.293 -29.894  1.00  1.490          C  
ATOM   5696  O   GLU B 377     -25.475 -32.919 -29.579  1.00  1.530          O  
ATOM   5697  CB  GLU B 377     -23.437 -34.758 -27.979  1.00  2.300          C  
ATOM   5698  CG  GLU B 377     -23.223 -36.237 -27.529  1.00  2.300          C  
ATOM   5699  CD  GLU B 377     -22.589 -36.476 -26.133  1.00  2.300          C  
ATOM   5700  OE1 GLU B 377     -21.867 -35.623 -25.629  1.00  2.300          O  
ATOM   5701  OE2 GLU B 377     -22.830 -37.523 -25.587  1.00  2.300          O  
ATOM   5702  H   GLU B 377     -21.781 -35.080 -29.828  1.00  2.080          H  
ATOM   5703  HA  GLU B 377     -24.632 -35.386 -29.618  1.00  1.930          H  
ATOM   5704 1HB  GLU B 377     -22.549 -34.167 -27.773  1.00  2.760          H  
ATOM   5705 2HB  GLU B 377     -24.244 -34.369 -27.382  1.00  2.760          H  
ATOM   5706 1HG  GLU B 377     -24.194 -36.726 -27.542  1.00  2.760          H  
ATOM   5707 2HG  GLU B 377     -22.613 -36.722 -28.284  1.00  2.760          H  
ATOM   5708  N   LEU B 378     -23.522 -32.538 -30.626  1.00  1.450          N  
ATOM   5709  CA  LEU B 378     -23.876 -31.225 -31.143  1.00  1.430          C  
ATOM   5710  C   LEU B 378     -24.422 -31.334 -32.571  1.00  1.370          C  
ATOM   5711  O   LEU B 378     -24.663 -30.324 -33.240  1.00  1.630          O  
ATOM   5712  CB  LEU B 378     -22.649 -30.294 -31.111  1.00  2.010          C  
ATOM   5713  CG  LEU B 378     -22.039 -29.987 -29.701  1.00  2.010          C  
ATOM   5714  CD1 LEU B 378     -20.772 -29.136 -29.854  1.00  2.010          C  
ATOM   5715  CD2 LEU B 378     -23.054 -29.246 -28.865  1.00  2.010          C  
ATOM   5716  H   LEU B 378     -22.591 -32.897 -30.855  1.00  1.740          H  
ATOM   5717  HA  LEU B 378     -24.672 -30.811 -30.532  1.00  1.720          H  
ATOM   5718 1HB  LEU B 378     -21.864 -30.756 -31.714  1.00  2.410          H  
ATOM   5719 2HB  LEU B 378     -22.920 -29.346 -31.573  1.00  2.410          H  
ATOM   5720  HG  LEU B 378     -21.763 -30.921 -29.206  1.00  2.410          H  
ATOM   5721 1HD1 LEU B 378     -20.353 -28.928 -28.873  1.00  2.410          H  
ATOM   5722 2HD1 LEU B 378     -20.040 -29.676 -30.455  1.00  2.410          H  
ATOM   5723 3HD1 LEU B 378     -21.023 -28.204 -30.336  1.00  2.410          H  
ATOM   5724 1HD2 LEU B 378     -22.622 -29.018 -27.896  1.00  2.410          H  
ATOM   5725 2HD2 LEU B 378     -23.309 -28.344 -29.365  1.00  2.410          H  
ATOM   5726 3HD2 LEU B 378     -23.946 -29.838 -28.725  1.00  2.410          H  
ATOM   5727  N   ASN B 379     -24.624 -32.563 -33.064  1.00  1.590          N  
ATOM   5728  CA  ASN B 379     -25.129 -32.763 -34.417  1.00  1.770          C  
ATOM   5729  C   ASN B 379     -26.636 -32.547 -34.465  1.00  1.690          C  
ATOM   5730  O   ASN B 379     -27.430 -33.489 -34.527  1.00  2.140          O  
ATOM   5731  CB  ASN B 379     -24.775 -34.142 -34.944  1.00  2.410          C  
ATOM   5732  CG  ASN B 379     -25.074 -34.289 -36.419  1.00  2.410          C  
ATOM   5733  OD1 ASN B 379     -25.263 -33.283 -37.120  1.00  2.410          O  
ATOM   5734  ND2 ASN B 379     -25.113 -35.511 -36.905  1.00  2.410          N  
ATOM   5735  H   ASN B 379     -24.420 -33.395 -32.508  1.00  1.910          H  
ATOM   5736  HA  ASN B 379     -24.674 -32.017 -35.069  1.00  2.120          H  
ATOM   5737 1HB  ASN B 379     -23.715 -34.337 -34.771  1.00  2.890          H  
ATOM   5738 2HB  ASN B 379     -25.336 -34.896 -34.391  1.00  2.890          H  
ATOM   5739 1HD2 ASN B 379     -25.305 -35.658 -37.877  1.00  2.890          H  
ATOM   5740 2HD2 ASN B 379     -24.955 -36.292 -36.303  1.00  2.890          H  
ATOM   5741  N   ASP B 380     -27.007 -31.279 -34.454  1.00  1.870          N  
ATOM   5742  CA  ASP B 380     -28.384 -30.810 -34.417  1.00  2.560          C  
ATOM   5743  C   ASP B 380     -28.495 -29.587 -35.301  1.00  2.590          C  
ATOM   5744  O   ASP B 380     -27.647 -28.701 -35.252  1.00  3.080          O  
ATOM   5745  CB  ASP B 380     -28.834 -30.456 -32.995  1.00  3.310          C  
ATOM   5746  CG  ASP B 380     -30.346 -30.173 -32.920  1.00  3.310          C  
ATOM   5747  OD1 ASP B 380     -30.776 -29.110 -33.359  1.00  3.310          O  
ATOM   5748  OD2 ASP B 380     -31.061 -31.019 -32.437  1.00  3.310          O  
ATOM   5749  H   ASP B 380     -26.238 -30.605 -34.382  1.00  2.240          H  
ATOM   5750  HA  ASP B 380     -29.035 -31.589 -34.813  1.00  3.070          H  
ATOM   5751 1HB  ASP B 380     -28.593 -31.281 -32.321  1.00  3.970          H  
ATOM   5752 2HB  ASP B 380     -28.287 -29.579 -32.650  1.00  3.970          H  
ATOM   5753  N   ARG B 381     -29.527 -29.537 -36.136  1.00  2.560          N  
ATOM   5754  CA  ARG B 381     -29.699 -28.430 -37.078  1.00  2.860          C  
ATOM   5755  C   ARG B 381     -29.749 -27.050 -36.413  1.00  2.390          C  
ATOM   5756  O   ARG B 381     -29.513 -26.036 -37.072  1.00  2.640          O  
ATOM   5757  CB  ARG B 381     -30.972 -28.610 -37.896  1.00  3.880          C  
ATOM   5758  CG  ARG B 381     -32.286 -28.470 -37.118  1.00  3.880          C  
ATOM   5759  CD  ARG B 381     -33.461 -28.805 -37.969  1.00  3.880          C  
ATOM   5760  NE  ARG B 381     -34.731 -28.603 -37.263  1.00  3.880          N  
ATOM   5761  CZ  ARG B 381     -35.344 -29.492 -36.442  1.00  3.880          C  
ATOM   5762  NH1 ARG B 381     -34.813 -30.676 -36.202  1.00  3.880          N  
ATOM   5763  NH2 ARG B 381     -36.493 -29.163 -35.874  1.00  3.880          N  
ATOM   5764  H   ARG B 381     -30.200 -30.289 -36.114  1.00  3.070          H  
ATOM   5765  HA  ARG B 381     -28.851 -28.441 -37.763  1.00  3.430          H  
ATOM   5766 1HB  ARG B 381     -30.988 -27.874 -38.698  1.00  4.660          H  
ATOM   5767 2HB  ARG B 381     -30.967 -29.596 -38.358  1.00  4.660          H  
ATOM   5768 1HG  ARG B 381     -32.275 -29.123 -36.244  1.00  4.660          H  
ATOM   5769 2HG  ARG B 381     -32.409 -27.436 -36.792  1.00  4.660          H  
ATOM   5770 1HD  ARG B 381     -33.456 -28.153 -38.844  1.00  4.660          H  
ATOM   5771 2HD  ARG B 381     -33.403 -29.840 -38.298  1.00  4.660          H  
ATOM   5772  HE  ARG B 381     -35.192 -27.712 -37.405  1.00  4.660          H  
ATOM   5773 1HH1 ARG B 381     -33.936 -30.936 -36.625  1.00  4.660          H  
ATOM   5774 2HH1 ARG B 381     -35.282 -31.326 -35.586  1.00  4.660          H  
ATOM   5775 1HH2 ARG B 381     -36.905 -28.257 -36.053  1.00  4.660          H  
ATOM   5776 2HH2 ARG B 381     -36.962 -29.814 -35.261  1.00  4.660          H  
ATOM   5777  N   GLY B 382     -30.084 -26.994 -35.121  1.00  2.090          N  
ATOM   5778  CA  GLY B 382     -30.164 -25.733 -34.410  1.00  2.080          C  
ATOM   5779  C   GLY B 382     -28.818 -25.291 -33.823  1.00  1.630          C  
ATOM   5780  O   GLY B 382     -28.744 -24.218 -33.212  1.00  1.790          O  
ATOM   5781  H   GLY B 382     -30.282 -27.856 -34.592  1.00  2.510          H  
ATOM   5782 1HA  GLY B 382     -30.538 -24.964 -35.083  1.00  2.500          H  
ATOM   5783 2HA  GLY B 382     -30.898 -25.828 -33.608  1.00  2.500          H  
ATOM   5784  N   ILE B 383     -27.748 -26.094 -34.005  1.00  1.270          N  
ATOM   5785  CA  ILE B 383     -26.445 -25.767 -33.425  1.00  0.920          C  
ATOM   5786  C   ILE B 383     -25.299 -25.516 -34.419  1.00  0.960          C  
ATOM   5787  O   ILE B 383     -24.949 -26.347 -35.260  1.00  1.200          O  
ATOM   5788  CB  ILE B 383     -25.987 -26.836 -32.386  1.00  1.430          C  
ATOM   5789  CG1 ILE B 383     -27.008 -26.885 -31.221  1.00  1.430          C  
ATOM   5790  CG2 ILE B 383     -24.568 -26.504 -31.852  1.00  1.430          C  
ATOM   5791  CD1 ILE B 383     -26.819 -28.002 -30.208  1.00  1.430          C  
ATOM   5792  H   ILE B 383     -27.840 -26.955 -34.552  1.00  1.520          H  
ATOM   5793  HA  ILE B 383     -26.578 -24.857 -32.864  1.00  1.100          H  
ATOM   5794  HB  ILE B 383     -25.975 -27.822 -32.861  1.00  1.710          H  
ATOM   5795 1HG1 ILE B 383     -26.961 -25.949 -30.692  1.00  1.710          H  
ATOM   5796 2HG1 ILE B 383     -27.994 -26.998 -31.650  1.00  1.710          H  
ATOM   5797 1HG2 ILE B 383     -24.256 -27.241 -31.144  1.00  1.710          H  
ATOM   5798 2HG2 ILE B 383     -23.850 -26.495 -32.661  1.00  1.710          H  
ATOM   5799 3HG2 ILE B 383     -24.583 -25.521 -31.375  1.00  1.710          H  
ATOM   5800 1HD1 ILE B 383     -27.598 -27.915 -29.464  1.00  1.710          H  
ATOM   5801 2HD1 ILE B 383     -26.890 -28.973 -30.703  1.00  1.710          H  
ATOM   5802 3HD1 ILE B 383     -25.858 -27.920 -29.716  1.00  1.710          H  
ATOM   5803  N   THR B 384     -24.676 -24.359 -34.232  1.00  0.870          N  
ATOM   5804  CA  THR B 384     -23.498 -23.879 -34.945  1.00  0.900          C  
ATOM   5805  C   THR B 384     -22.342 -24.075 -33.995  1.00  0.820          C  
ATOM   5806  O   THR B 384     -22.515 -23.836 -32.806  1.00  0.730          O  
ATOM   5807  CB  THR B 384     -23.620 -22.382 -35.326  1.00  1.250          C  
ATOM   5808  OG1 THR B 384     -24.714 -22.209 -36.222  1.00  1.250          O  
ATOM   5809  CG2 THR B 384     -22.324 -21.853 -35.970  1.00  1.250          C  
ATOM   5810  H   THR B 384     -25.070 -23.754 -33.508  1.00  1.040          H  
ATOM   5811  HA  THR B 384     -23.333 -24.480 -35.839  1.00  1.080          H  
ATOM   5812  HB  THR B 384     -23.821 -21.800 -34.426  1.00  1.500          H  
ATOM   5813  HG1 THR B 384     -25.534 -22.400 -35.757  1.00  1.500          H  
ATOM   5814 1HG2 THR B 384     -22.453 -20.804 -36.221  1.00  1.500          H  
ATOM   5815 2HG2 THR B 384     -21.486 -21.946 -35.279  1.00  1.500          H  
ATOM   5816 3HG2 THR B 384     -22.112 -22.415 -36.876  1.00  1.500          H  
ATOM   5817  N   THR B 385     -21.193 -24.547 -34.463  1.00  0.900          N  
ATOM   5818  CA  THR B 385     -20.076 -24.720 -33.538  1.00  0.910          C  
ATOM   5819  C   THR B 385     -18.871 -23.879 -33.940  1.00  0.990          C  
ATOM   5820  O   THR B 385     -18.700 -23.549 -35.118  1.00  1.100          O  
ATOM   5821  CB  THR B 385     -19.670 -26.203 -33.472  1.00  1.270          C  
ATOM   5822  OG1 THR B 385     -19.224 -26.637 -34.769  1.00  1.270          O  
ATOM   5823  CG2 THR B 385     -20.880 -27.043 -33.061  1.00  1.270          C  
ATOM   5824  H   THR B 385     -21.081 -24.768 -35.443  1.00  1.080          H  
ATOM   5825  HA  THR B 385     -20.383 -24.400 -32.546  1.00  1.090          H  
ATOM   5826  HB  THR B 385     -18.866 -26.330 -32.745  1.00  1.520          H  
ATOM   5827  HG1 THR B 385     -18.396 -26.199 -34.996  1.00  1.520          H  
ATOM   5828 1HG2 THR B 385     -20.598 -28.092 -33.011  1.00  1.520          H  
ATOM   5829 2HG2 THR B 385     -21.230 -26.715 -32.098  1.00  1.520          H  
ATOM   5830 3HG2 THR B 385     -21.677 -26.924 -33.789  1.00  1.520          H  
ATOM   5831  N   PHE B 386     -17.997 -23.588 -32.968  1.00  1.010          N  
ATOM   5832  CA  PHE B 386     -16.792 -22.801 -33.243  1.00  1.110          C  
ATOM   5833  C   PHE B 386     -15.664 -23.039 -32.230  1.00  1.050          C  
ATOM   5834  O   PHE B 386     -15.876 -22.959 -31.014  1.00  1.040          O  
ATOM   5835  CB  PHE B 386     -17.213 -21.342 -33.210  1.00  1.510          C  
ATOM   5836  CG  PHE B 386     -16.264 -20.294 -33.666  1.00  1.510          C  
ATOM   5837  CD1 PHE B 386     -16.097 -20.040 -35.010  1.00  1.510          C  
ATOM   5838  CD2 PHE B 386     -15.594 -19.518 -32.764  1.00  1.510          C  
ATOM   5839  CE1 PHE B 386     -15.266 -19.024 -35.429  1.00  1.510          C  
ATOM   5840  CE2 PHE B 386     -14.767 -18.497 -33.170  1.00  1.510          C  
ATOM   5841  CZ  PHE B 386     -14.602 -18.248 -34.500  1.00  1.510          C  
ATOM   5842  H   PHE B 386     -18.238 -23.865 -32.011  1.00  1.210          H  
ATOM   5843  HA  PHE B 386     -16.428 -23.062 -34.237  1.00  1.330          H  
ATOM   5844 1HB  PHE B 386     -18.125 -21.236 -33.797  1.00  1.820          H  
ATOM   5845 2HB  PHE B 386     -17.461 -21.121 -32.183  1.00  1.820          H  
ATOM   5846  HD1 PHE B 386     -16.639 -20.647 -35.739  1.00  1.820          H  
ATOM   5847  HD2 PHE B 386     -15.726 -19.715 -31.718  1.00  1.820          H  
ATOM   5848  HE1 PHE B 386     -15.139 -18.826 -36.495  1.00  1.820          H  
ATOM   5849  HE2 PHE B 386     -14.243 -17.882 -32.435  1.00  1.820          H  
ATOM   5850  HZ  PHE B 386     -13.948 -17.438 -34.825  1.00  1.820          H  
ATOM   5851  N   HIS B 387     -14.471 -23.354 -32.728  1.00  1.200          N  
ATOM   5852  CA  HIS B 387     -13.327 -23.538 -31.841  1.00  1.290          C  
ATOM   5853  C   HIS B 387     -12.784 -22.167 -31.445  1.00  1.270          C  
ATOM   5854  O   HIS B 387     -12.557 -21.326 -32.320  1.00  1.410          O  
ATOM   5855  CB  HIS B 387     -12.238 -24.369 -32.528  1.00  1.770          C  
ATOM   5856  CG  HIS B 387     -11.125 -24.812 -31.622  1.00  1.770          C  
ATOM   5857  ND1 HIS B 387     -10.152 -23.954 -31.146  1.00  1.770          N  
ATOM   5858  CD2 HIS B 387     -10.829 -26.031 -31.121  1.00  1.770          C  
ATOM   5859  CE1 HIS B 387      -9.317 -24.629 -30.381  1.00  1.770          C  
ATOM   5860  NE2 HIS B 387      -9.705 -25.890 -30.356  1.00  1.770          N  
ATOM   5861  H   HIS B 387     -14.345 -23.426 -33.727  1.00  1.440          H  
ATOM   5862  HA  HIS B 387     -13.635 -24.057 -30.948  1.00  1.550          H  
ATOM   5863 1HB  HIS B 387     -12.688 -25.257 -32.970  1.00  2.120          H  
ATOM   5864 2HB  HIS B 387     -11.801 -23.785 -33.337  1.00  2.120          H  
ATOM   5865  HD2 HIS B 387     -11.379 -26.955 -31.295  1.00  2.120          H  
ATOM   5866  HE1 HIS B 387      -8.452 -24.218 -29.865  1.00  2.120          H  
ATOM   5867  HE2 HIS B 387      -9.245 -26.644 -29.851  1.00  2.120          H  
ATOM   5868  N   TRP B 388     -12.571 -21.918 -30.151  1.00  1.320          N  
ATOM   5869  CA  TRP B 388     -12.050 -20.593 -29.796  1.00  1.370          C  
ATOM   5870  C   TRP B 388     -11.430 -20.424 -28.410  1.00  1.290          C  
ATOM   5871  O   TRP B 388     -11.962 -20.888 -27.399  1.00  1.520          O  
ATOM   5872  CB  TRP B 388     -13.153 -19.556 -29.943  1.00  1.900          C  
ATOM   5873  CG  TRP B 388     -12.683 -18.157 -29.830  1.00  1.900          C  
ATOM   5874  CD1 TRP B 388     -11.772 -17.597 -30.666  1.00  1.900          C  
ATOM   5875  CD2 TRP B 388     -13.072 -17.103 -28.895  1.00  1.900          C  
ATOM   5876  NE1 TRP B 388     -11.547 -16.326 -30.324  1.00  1.900          N  
ATOM   5877  CE2 TRP B 388     -12.351 -16.002 -29.228  1.00  1.900          C  
ATOM   5878  CE3 TRP B 388     -13.962 -17.018 -27.827  1.00  1.900          C  
ATOM   5879  CZ2 TRP B 388     -12.481 -14.815 -28.533  1.00  1.900          C  
ATOM   5880  CZ3 TRP B 388     -14.096 -15.837 -27.147  1.00  1.900          C  
ATOM   5881  CH2 TRP B 388     -13.372 -14.758 -27.489  1.00  1.900          C  
ATOM   5882  H   TRP B 388     -12.761 -22.659 -29.476  1.00  1.580          H  
ATOM   5883  HA  TRP B 388     -11.273 -20.360 -30.522  1.00  1.640          H  
ATOM   5884 1HB  TRP B 388     -13.628 -19.674 -30.875  1.00  2.280          H  
ATOM   5885 2HB  TRP B 388     -13.868 -19.731 -29.188  1.00  2.280          H  
ATOM   5886  HD1 TRP B 388     -11.283 -18.111 -31.491  1.00  2.280          H  
ATOM   5887  HE1 TRP B 388     -10.857 -15.685 -30.810  1.00  2.280          H  
ATOM   5888  HE3 TRP B 388     -14.538 -17.824 -27.534  1.00  2.280          H  
ATOM   5889  HZ2 TRP B 388     -11.918 -13.947 -28.810  1.00  2.280          H  
ATOM   5890  HZ3 TRP B 388     -14.797 -15.798 -26.326  1.00  2.280          H  
ATOM   5891  HH2 TRP B 388     -13.489 -13.827 -26.934  1.00  2.280          H  
ATOM   5892  N   ASP B 389     -10.342 -19.649 -28.387  1.00  1.270          N  
ATOM   5893  CA  ASP B 389      -9.619 -19.243 -27.188  1.00  1.280          C  
ATOM   5894  C   ASP B 389     -10.210 -17.980 -26.567  1.00  1.250          C  
ATOM   5895  O   ASP B 389     -10.104 -16.894 -27.135  1.00  1.460          O  
ATOM   5896  CB  ASP B 389      -8.130 -19.013 -27.474  1.00  1.790          C  
ATOM   5897  CG  ASP B 389      -7.376 -18.681 -26.194  1.00  1.790          C  
ATOM   5898  OD1 ASP B 389      -8.053 -18.556 -25.188  1.00  1.790          O  
ATOM   5899  OD2 ASP B 389      -6.176 -18.555 -26.198  1.00  1.790          O  
ATOM   5900  H   ASP B 389      -9.997 -19.315 -29.276  1.00  1.520          H  
ATOM   5901  HA  ASP B 389      -9.712 -20.036 -26.454  1.00  1.540          H  
ATOM   5902 1HB  ASP B 389      -7.695 -19.912 -27.915  1.00  2.150          H  
ATOM   5903 2HB  ASP B 389      -8.010 -18.196 -28.186  1.00  2.150          H  
ATOM   5904  N   MET B 390     -10.800 -18.110 -25.384  1.00  1.290          N  
ATOM   5905  CA  MET B 390     -11.493 -17.016 -24.709  1.00  1.350          C  
ATOM   5906  C   MET B 390     -10.596 -15.802 -24.421  1.00  1.480          C  
ATOM   5907  O   MET B 390     -11.102 -14.709 -24.167  1.00  1.680          O  
ATOM   5908  CB  MET B 390     -12.078 -17.503 -23.392  1.00  1.870          C  
ATOM   5909  CG  MET B 390     -13.226 -18.505 -23.508  1.00  1.870          C  
ATOM   5910  SD  MET B 390     -14.023 -18.857 -21.906  1.00  1.870          S  
ATOM   5911  CE  MET B 390     -12.830 -19.864 -21.004  1.00  1.870          C  
ATOM   5912  H   MET B 390     -10.789 -19.025 -24.960  1.00  1.550          H  
ATOM   5913  HA  MET B 390     -12.295 -16.684 -25.349  1.00  1.620          H  
ATOM   5914 1HB  MET B 390     -11.283 -17.932 -22.781  1.00  2.240          H  
ATOM   5915 2HB  MET B 390     -12.465 -16.638 -22.866  1.00  2.240          H  
ATOM   5916 1HG  MET B 390     -13.980 -18.108 -24.191  1.00  2.240          H  
ATOM   5917 2HG  MET B 390     -12.855 -19.441 -23.925  1.00  2.240          H  
ATOM   5918 1HE  MET B 390     -13.237 -20.116 -20.017  1.00  2.240          H  
ATOM   5919 2HE  MET B 390     -12.629 -20.780 -21.555  1.00  2.240          H  
ATOM   5920 3HE  MET B 390     -11.901 -19.313 -20.865  1.00  2.240          H  
ATOM   5921  N   ASP B 391      -9.269 -15.986 -24.462  1.00  1.670          N  
ATOM   5922  CA  ASP B 391      -8.324 -14.903 -24.190  1.00  1.820          C  
ATOM   5923  C   ASP B 391      -7.931 -14.095 -25.437  1.00  1.600          C  
ATOM   5924  O   ASP B 391      -7.054 -13.231 -25.366  1.00  1.750          O  
ATOM   5925  CB  ASP B 391      -7.056 -15.447 -23.538  1.00  2.490          C  
ATOM   5926  CG  ASP B 391      -7.244 -15.961 -22.114  1.00  2.490          C  
ATOM   5927  OD1 ASP B 391      -8.117 -15.506 -21.403  1.00  2.490          O  
ATOM   5928  OD2 ASP B 391      -6.485 -16.824 -21.760  1.00  2.490          O  
ATOM   5929  H   ASP B 391      -8.902 -16.926 -24.689  1.00  2.000          H  
ATOM   5930  HA  ASP B 391      -8.800 -14.223 -23.488  1.00  2.180          H  
ATOM   5931 1HB  ASP B 391      -6.678 -16.277 -24.151  1.00  2.990          H  
ATOM   5932 2HB  ASP B 391      -6.288 -14.678 -23.533  1.00  2.990          H  
ATOM   5933  N   ASP B 392      -8.556 -14.395 -26.574  1.00  1.530          N  
ATOM   5934  CA  ASP B 392      -8.357 -13.734 -27.866  1.00  1.810          C  
ATOM   5935  C   ASP B 392      -9.163 -12.429 -28.001  1.00  1.990          C  
ATOM   5936  O   ASP B 392     -10.379 -12.487 -28.077  1.00  2.340          O  
ATOM   5937  CB  ASP B 392      -8.799 -14.664 -28.986  1.00  2.420          C  
ATOM   5938  CG  ASP B 392      -8.659 -14.078 -30.402  1.00  2.420          C  
ATOM   5939  OD1 ASP B 392      -8.127 -12.978 -30.535  1.00  2.420          O  
ATOM   5940  OD2 ASP B 392      -9.164 -14.699 -31.330  1.00  2.420          O  
ATOM   5941  H   ASP B 392      -9.232 -15.170 -26.552  1.00  1.840          H  
ATOM   5942  HA  ASP B 392      -7.293 -13.549 -27.977  1.00  2.170          H  
ATOM   5943 1HB  ASP B 392      -8.213 -15.586 -28.930  1.00  2.910          H  
ATOM   5944 2HB  ASP B 392      -9.799 -14.943 -28.807  1.00  2.910          H  
ATOM   5945  N   PRO B 393      -8.561 -11.234 -28.002  1.00  2.500          N  
ATOM   5946  CA  PRO B 393      -9.257  -9.959 -28.053  1.00  3.070          C  
ATOM   5947  C   PRO B 393      -9.705  -9.528 -29.464  1.00  3.030          C  
ATOM   5948  O   PRO B 393     -10.240  -8.429 -29.621  1.00  3.780          O  
ATOM   5949  CB  PRO B 393      -8.190  -9.001 -27.517  1.00  4.600          C  
ATOM   5950  CG  PRO B 393      -6.882  -9.599 -28.015  1.00  4.600          C  
ATOM   5951  CD  PRO B 393      -7.089 -11.114 -27.948  1.00  4.600          C  
ATOM   5952  HA  PRO B 393     -10.108  -9.992 -27.364  1.00  3.680          H  
ATOM   5953 1HB  PRO B 393      -8.374  -7.987 -27.902  1.00  5.530          H  
ATOM   5954 2HB  PRO B 393      -8.251  -8.946 -26.418  1.00  5.530          H  
ATOM   5955 1HG  PRO B 393      -6.671  -9.247 -29.037  1.00  5.530          H  
ATOM   5956 2HG  PRO B 393      -6.048  -9.260 -27.383  1.00  5.530          H  
ATOM   5957 1HD  PRO B 393      -6.634 -11.592 -28.834  1.00  5.530          H  
ATOM   5958 2HD  PRO B 393      -6.692 -11.504 -27.005  1.00  5.530          H  
ATOM   5959  N   GLY B 394      -9.432 -10.335 -30.502  1.00  2.650          N  
ATOM   5960  CA  GLY B 394      -9.705  -9.866 -31.857  1.00  2.750          C  
ATOM   5961  C   GLY B 394     -11.171  -9.919 -32.305  1.00  2.680          C  
ATOM   5962  O   GLY B 394     -11.954 -10.770 -31.854  1.00  2.830          O  
ATOM   5963  H   GLY B 394      -9.001 -11.266 -30.382  1.00  3.180          H  
ATOM   5964 1HA  GLY B 394      -9.341  -8.843 -31.950  1.00  3.300          H  
ATOM   5965 2HA  GLY B 394      -9.106 -10.464 -32.543  1.00  3.300          H  
ATOM   5966  N   ALA B 395     -11.451  -9.104 -33.350  1.00  2.920          N  
ATOM   5967  CA  ALA B 395     -12.753  -8.883 -34.016  1.00  3.280          C  
ATOM   5968  C   ALA B 395     -13.391 -10.141 -34.573  1.00  2.840          C  
ATOM   5969  O   ALA B 395     -14.621 -10.288 -34.551  1.00  2.890          O  
ATOM   5970  CB  ALA B 395     -12.582  -7.892 -35.150  1.00  4.450          C  
ATOM   5971  H   ALA B 395     -10.689  -8.510 -33.652  1.00  3.500          H  
ATOM   5972  HA  ALA B 395     -13.435  -8.458 -33.280  1.00  3.940          H  
ATOM   5973 1HB  ALA B 395     -13.548  -7.698 -35.612  1.00  5.340          H  
ATOM   5974 2HB  ALA B 395     -12.176  -6.959 -34.762  1.00  5.340          H  
ATOM   5975 3HB  ALA B 395     -11.907  -8.300 -35.897  1.00  5.340          H  
ATOM   5976  N   ALA B 396     -12.577 -11.110 -34.988  1.00  2.600          N  
ATOM   5977  CA  ALA B 396     -13.148 -12.328 -35.536  1.00  2.410          C  
ATOM   5978  C   ALA B 396     -14.122 -12.916 -34.530  1.00  1.990          C  
ATOM   5979  O   ALA B 396     -15.120 -13.537 -34.908  1.00  2.260          O  
ATOM   5980  CB  ALA B 396     -12.060 -13.336 -35.852  1.00  3.450          C  
ATOM   5981  H   ALA B 396     -11.574 -10.983 -34.991  1.00  3.120          H  
ATOM   5982  HA  ALA B 396     -13.695 -12.079 -36.444  1.00  2.890          H  
ATOM   5983 1HB  ALA B 396     -12.516 -14.236 -36.262  1.00  4.140          H  
ATOM   5984 2HB  ALA B 396     -11.370 -12.914 -36.579  1.00  4.140          H  
ATOM   5985 3HB  ALA B 396     -11.520 -13.585 -34.938  1.00  4.140          H  
ATOM   5986  N   ALA B 397     -13.818 -12.764 -33.239  1.00  1.720          N  
ATOM   5987  CA  ALA B 397     -14.711 -13.238 -32.222  1.00  1.760          C  
ATOM   5988  C   ALA B 397     -15.509 -12.078 -31.615  1.00  1.420          C  
ATOM   5989  O   ALA B 397     -16.726 -12.147 -31.482  1.00  1.590          O  
ATOM   5990  CB  ALA B 397     -13.931 -13.937 -31.177  1.00  2.450          C  
ATOM   5991  H   ALA B 397     -12.977 -12.264 -32.944  1.00  2.060          H  
ATOM   5992  HA  ALA B 397     -15.407 -13.930 -32.682  1.00  2.110          H  
ATOM   5993 1HB  ALA B 397     -14.593 -14.309 -30.422  1.00  2.940          H  
ATOM   5994 2HB  ALA B 397     -13.393 -14.760 -31.635  1.00  2.940          H  
ATOM   5995 3HB  ALA B 397     -13.226 -13.230 -30.737  1.00  2.940          H  
ATOM   5996  N   TYR B 398     -14.850 -10.947 -31.361  1.00  1.360          N  
ATOM   5997  CA  TYR B 398     -15.513  -9.799 -30.728  1.00  1.530          C  
ATOM   5998  C   TYR B 398     -16.626  -9.127 -31.519  1.00  1.570          C  
ATOM   5999  O   TYR B 398     -17.532  -8.541 -30.922  1.00  1.850          O  
ATOM   6000  CB  TYR B 398     -14.466  -8.792 -30.279  1.00  2.070          C  
ATOM   6001  CG  TYR B 398     -14.028  -9.122 -28.934  1.00  2.070          C  
ATOM   6002  CD1 TYR B 398     -13.146 -10.145 -28.685  1.00  2.070          C  
ATOM   6003  CD2 TYR B 398     -14.552  -8.386 -27.905  1.00  2.070          C  
ATOM   6004  CE1 TYR B 398     -12.826 -10.429 -27.392  1.00  2.070          C  
ATOM   6005  CE2 TYR B 398     -14.225  -8.671 -26.631  1.00  2.070          C  
ATOM   6006  CZ  TYR B 398     -13.370  -9.685 -26.376  1.00  2.070          C  
ATOM   6007  OH  TYR B 398     -13.076  -9.976 -25.112  1.00  2.070          O  
ATOM   6008  H   TYR B 398     -13.842 -10.907 -31.523  1.00  1.630          H  
ATOM   6009  HA  TYR B 398     -15.982 -10.175 -29.818  1.00  1.840          H  
ATOM   6010 1HB  TYR B 398     -13.604  -8.821 -30.939  1.00  2.490          H  
ATOM   6011 2HB  TYR B 398     -14.874  -7.785 -30.291  1.00  2.490          H  
ATOM   6012  HD1 TYR B 398     -12.724 -10.738 -29.492  1.00  2.490          H  
ATOM   6013  HD2 TYR B 398     -15.251  -7.578 -28.116  1.00  2.490          H  
ATOM   6014  HE1 TYR B 398     -12.153 -11.244 -27.161  1.00  2.490          H  
ATOM   6015  HE2 TYR B 398     -14.652  -8.098 -25.818  1.00  2.490          H  
ATOM   6016  HH  TYR B 398     -13.749  -9.571 -24.532  1.00  2.490          H  
ATOM   6017  N   GLU B 399     -16.572  -9.172 -32.839  1.00  1.570          N  
ATOM   6018  CA  GLU B 399     -17.639  -8.609 -33.638  1.00  1.870          C  
ATOM   6019  C   GLU B 399     -18.500  -9.776 -34.116  1.00  1.740          C  
ATOM   6020  O   GLU B 399     -19.728  -9.703 -34.127  1.00  2.000          O  
ATOM   6021  CB  GLU B 399     -17.069  -7.814 -34.814  1.00  2.500          C  
ATOM   6022  CG  GLU B 399     -16.258  -6.583 -34.404  1.00  2.500          C  
ATOM   6023  CD  GLU B 399     -15.683  -5.838 -35.581  1.00  2.500          C  
ATOM   6024  OE1 GLU B 399     -15.805  -6.328 -36.678  1.00  2.500          O  
ATOM   6025  OE2 GLU B 399     -15.115  -4.792 -35.383  1.00  2.500          O  
ATOM   6026  H   GLU B 399     -15.796  -9.623 -33.313  1.00  1.880          H  
ATOM   6027  HA  GLU B 399     -18.251  -7.951 -33.023  1.00  2.240          H  
ATOM   6028 1HB  GLU B 399     -16.419  -8.459 -35.406  1.00  3.000          H  
ATOM   6029 2HB  GLU B 399     -17.881  -7.484 -35.459  1.00  3.000          H  
ATOM   6030 1HG  GLU B 399     -16.899  -5.913 -33.836  1.00  3.000          H  
ATOM   6031 2HG  GLU B 399     -15.447  -6.902 -33.751  1.00  3.000          H  
ATOM   6032  N   GLY B 400     -17.829 -10.874 -34.461  1.00  1.490          N  
ATOM   6033  CA  GLY B 400     -18.456 -12.095 -34.967  1.00  1.630          C  
ATOM   6034  C   GLY B 400     -19.382 -12.889 -34.011  1.00  1.500          C  
ATOM   6035  O   GLY B 400     -20.536 -13.172 -34.345  1.00  1.690          O  
ATOM   6036  H   GLY B 400     -16.808 -10.811 -34.452  1.00  1.790          H  
ATOM   6037 1HA  GLY B 400     -19.016 -11.844 -35.865  1.00  1.960          H  
ATOM   6038 2HA  GLY B 400     -17.656 -12.762 -35.293  1.00  1.960          H  
ATOM   6039  N   LEU B 401     -18.898 -13.263 -32.823  1.00  1.310          N  
ATOM   6040  CA  LEU B 401     -19.674 -14.132 -31.946  1.00  1.350          C  
ATOM   6041  C   LEU B 401     -20.994 -13.562 -31.439  1.00  1.270          C  
ATOM   6042  O   LEU B 401     -21.959 -14.306 -31.363  1.00  1.450          O  
ATOM   6043  CB  LEU B 401     -18.857 -14.560 -30.718  1.00  1.870          C  
ATOM   6044  CG  LEU B 401     -17.657 -15.440 -30.926  1.00  1.870          C  
ATOM   6045  CD1 LEU B 401     -16.946 -15.578 -29.583  1.00  1.870          C  
ATOM   6046  CD2 LEU B 401     -18.050 -16.771 -31.496  1.00  1.870          C  
ATOM   6047  H   LEU B 401     -17.979 -12.951 -32.524  1.00  1.570          H  
ATOM   6048  HA  LEU B 401     -19.940 -15.018 -32.520  1.00  1.620          H  
ATOM   6049 1HB  LEU B 401     -18.504 -13.697 -30.185  1.00  2.250          H  
ATOM   6050 2HB  LEU B 401     -19.511 -15.103 -30.076  1.00  2.250          H  
ATOM   6051  HG  LEU B 401     -16.991 -14.971 -31.603  1.00  2.250          H  
ATOM   6052 1HD1 LEU B 401     -16.054 -16.180 -29.711  1.00  2.250          H  
ATOM   6053 2HD1 LEU B 401     -16.664 -14.586 -29.220  1.00  2.250          H  
ATOM   6054 3HD1 LEU B 401     -17.607 -16.046 -28.858  1.00  2.250          H  
ATOM   6055 1HD2 LEU B 401     -17.161 -17.366 -31.630  1.00  2.250          H  
ATOM   6056 2HD2 LEU B 401     -18.732 -17.275 -30.819  1.00  2.250          H  
ATOM   6057 3HD2 LEU B 401     -18.524 -16.644 -32.453  1.00  2.250          H  
ATOM   6058  N   PRO B 402     -21.117 -12.272 -31.068  1.00  1.230          N  
ATOM   6059  CA  PRO B 402     -22.351 -11.690 -30.614  1.00  1.310          C  
ATOM   6060  C   PRO B 402     -23.204 -11.156 -31.763  1.00  1.380          C  
ATOM   6061  O   PRO B 402     -24.174 -10.432 -31.515  1.00  1.420          O  
ATOM   6062  CB  PRO B 402     -21.864 -10.567 -29.707  1.00  1.970          C  
ATOM   6063  CG  PRO B 402     -20.615 -10.081 -30.380  1.00  1.970          C  
ATOM   6064  CD  PRO B 402     -19.962 -11.322 -30.958  1.00  1.970          C  
ATOM   6065  HA  PRO B 402     -22.899 -12.446 -30.039  1.00  1.570          H  
ATOM   6066 1HB  PRO B 402     -22.634  -9.787 -29.617  1.00  2.360          H  
ATOM   6067 2HB  PRO B 402     -21.675 -10.949 -28.687  1.00  2.360          H  
ATOM   6068 1HG  PRO B 402     -20.851  -9.345 -31.162  1.00  2.360          H  
ATOM   6069 2HG  PRO B 402     -19.979  -9.573 -29.663  1.00  2.360          H  
ATOM   6070 1HD  PRO B 402     -19.573 -11.029 -31.912  1.00  2.360          H  
ATOM   6071 2HD  PRO B 402     -19.185 -11.659 -30.274  1.00  2.360          H  
ATOM   6072  N   ASP B 403     -22.845 -11.449 -33.028  1.00  1.520          N  
ATOM   6073  CA  ASP B 403     -23.592 -10.849 -34.120  1.00  1.730          C  
ATOM   6074  C   ASP B 403     -25.018 -11.371 -34.081  1.00  1.630          C  
ATOM   6075  O   ASP B 403     -25.274 -12.548 -34.339  1.00  2.120          O  
ATOM   6076  CB  ASP B 403     -22.964 -11.166 -35.479  1.00  2.340          C  
ATOM   6077  CG  ASP B 403     -23.656 -10.410 -36.629  1.00  2.340          C  
ATOM   6078  OD1 ASP B 403     -24.571  -9.669 -36.336  1.00  2.340          O  
ATOM   6079  OD2 ASP B 403     -23.277 -10.575 -37.772  1.00  2.340          O  
ATOM   6080  H   ASP B 403     -22.061 -12.062 -33.274  1.00  1.820          H  
ATOM   6081  HA  ASP B 403     -23.609  -9.767 -33.984  1.00  2.080          H  
ATOM   6082 1HB  ASP B 403     -21.903 -10.894 -35.456  1.00  2.810          H  
ATOM   6083 2HB  ASP B 403     -23.017 -12.241 -35.664  1.00  2.810          H  
ATOM   6084  N   ASP B 404     -25.935 -10.475 -33.743  1.00  1.600          N  
ATOM   6085  CA  ASP B 404     -27.348 -10.750 -33.531  1.00  1.630          C  
ATOM   6086  C   ASP B 404     -27.631 -11.792 -32.442  1.00  1.380          C  
ATOM   6087  O   ASP B 404     -28.588 -12.543 -32.565  1.00  1.440          O  
ATOM   6088  CB  ASP B 404     -27.999 -11.211 -34.851  1.00  2.270          C  
ATOM   6089  CG  ASP B 404     -29.555 -11.123 -34.868  1.00  2.270          C  
ATOM   6090  OD1 ASP B 404     -30.106 -10.311 -34.159  1.00  2.270          O  
ATOM   6091  OD2 ASP B 404     -30.172 -11.853 -35.649  1.00  2.270          O  
ATOM   6092  H   ASP B 404     -25.604  -9.532 -33.596  1.00  1.920          H  
ATOM   6093  HA  ASP B 404     -27.822  -9.818 -33.225  1.00  1.960          H  
ATOM   6094 1HB  ASP B 404     -27.599 -10.613 -35.675  1.00  2.720          H  
ATOM   6095 2HB  ASP B 404     -27.715 -12.248 -35.042  1.00  2.720          H  
ATOM   6096  N   PHE B 405     -26.870 -11.785 -31.346  1.00  1.220          N  
ATOM   6097  CA  PHE B 405     -27.169 -12.702 -30.240  1.00  1.080          C  
ATOM   6098  C   PHE B 405     -27.847 -11.980 -29.096  1.00  1.130          C  
ATOM   6099  O   PHE B 405     -27.577 -10.810 -28.829  1.00  1.260          O  
ATOM   6100  CB  PHE B 405     -25.947 -13.493 -29.784  1.00  1.570          C  
ATOM   6101  CG  PHE B 405     -25.642 -14.631 -30.729  1.00  1.570          C  
ATOM   6102  CD1 PHE B 405     -24.934 -14.483 -31.883  1.00  1.570          C  
ATOM   6103  CD2 PHE B 405     -26.112 -15.875 -30.420  1.00  1.570          C  
ATOM   6104  CE1 PHE B 405     -24.718 -15.559 -32.720  1.00  1.570          C  
ATOM   6105  CE2 PHE B 405     -25.912 -16.966 -31.236  1.00  1.570          C  
ATOM   6106  CZ  PHE B 405     -25.218 -16.801 -32.393  1.00  1.570          C  
ATOM   6107  H   PHE B 405     -26.071 -11.147 -31.280  1.00  1.460          H  
ATOM   6108  HA  PHE B 405     -27.870 -13.444 -30.602  1.00  1.300          H  
ATOM   6109 1HB  PHE B 405     -25.096 -12.841 -29.732  1.00  1.880          H  
ATOM   6110 2HB  PHE B 405     -26.123 -13.902 -28.786  1.00  1.880          H  
ATOM   6111  HD1 PHE B 405     -24.550 -13.516 -32.156  1.00  1.880          H  
ATOM   6112  HD2 PHE B 405     -26.659 -15.979 -29.505  1.00  1.880          H  
ATOM   6113  HE1 PHE B 405     -24.157 -15.413 -33.646  1.00  1.880          H  
ATOM   6114  HE2 PHE B 405     -26.311 -17.951 -30.966  1.00  1.880          H  
ATOM   6115  HZ  PHE B 405     -25.063 -17.637 -33.054  1.00  1.880          H  
ATOM   6116  N   THR B 406     -28.740 -12.684 -28.401  1.00  1.060          N  
ATOM   6117  CA  THR B 406     -29.470 -12.086 -27.294  1.00  1.140          C  
ATOM   6118  C   THR B 406     -28.998 -12.580 -25.936  1.00  1.090          C  
ATOM   6119  O   THR B 406     -29.009 -11.817 -24.963  1.00  1.220          O  
ATOM   6120  CB  THR B 406     -30.970 -12.419 -27.451  1.00  1.560          C  
ATOM   6121  OG1 THR B 406     -31.157 -13.855 -27.418  1.00  1.560          O  
ATOM   6122  CG2 THR B 406     -31.467 -11.903 -28.786  1.00  1.560          C  
ATOM   6123  H   THR B 406     -28.935 -13.658 -28.636  1.00  1.270          H  
ATOM   6124  HA  THR B 406     -29.339 -11.005 -27.332  1.00  1.370          H  
ATOM   6125  HB  THR B 406     -31.537 -11.964 -26.641  1.00  1.880          H  
ATOM   6126  HG1 THR B 406     -31.154 -14.170 -26.472  1.00  1.880          H  
ATOM   6127 1HG2 THR B 406     -32.523 -12.142 -28.892  1.00  1.880          H  
ATOM   6128 2HG2 THR B 406     -31.333 -10.821 -28.822  1.00  1.880          H  
ATOM   6129 3HG2 THR B 406     -30.909 -12.365 -29.599  1.00  1.880          H  
ATOM   6130  N   HIS B 407     -28.478 -13.797 -25.878  1.00  0.960          N  
ATOM   6131  CA  HIS B 407     -28.036 -14.326 -24.591  1.00  0.920          C  
ATOM   6132  C   HIS B 407     -26.681 -14.976 -24.724  1.00  0.850          C  
ATOM   6133  O   HIS B 407     -26.400 -15.632 -25.734  1.00  0.830          O  
ATOM   6134  CB  HIS B 407     -29.027 -15.367 -24.034  1.00  1.300          C  
ATOM   6135  CG  HIS B 407     -30.415 -14.859 -23.704  1.00  1.300          C  
ATOM   6136  ND1 HIS B 407     -31.382 -14.633 -24.661  1.00  1.300          N  
ATOM   6137  CD2 HIS B 407     -30.985 -14.556 -22.518  1.00  1.300          C  
ATOM   6138  CE1 HIS B 407     -32.492 -14.200 -24.061  1.00  1.300          C  
ATOM   6139  NE2 HIS B 407     -32.275 -14.148 -22.758  1.00  1.300          N  
ATOM   6140  H   HIS B 407     -28.485 -14.386 -26.714  1.00  1.150          H  
ATOM   6141  HA  HIS B 407     -27.944 -13.522 -23.865  1.00  1.100          H  
ATOM   6142 1HB  HIS B 407     -29.127 -16.169 -24.742  1.00  1.560          H  
ATOM   6143 2HB  HIS B 407     -28.611 -15.792 -23.132  1.00  1.560          H  
ATOM   6144  HD2 HIS B 407     -30.516 -14.622 -21.561  1.00  1.560          H  
ATOM   6145  HE1 HIS B 407     -33.422 -13.933 -24.551  1.00  1.560          H  
ATOM   6146  HE2 HIS B 407     -32.964 -13.841 -22.030  1.00  1.560          H  
ATOM   6147  N   VAL B 408     -25.846 -14.801 -23.703  1.00  0.840          N  
ATOM   6148  CA  VAL B 408     -24.544 -15.463 -23.700  1.00  0.800          C  
ATOM   6149  C   VAL B 408     -24.292 -16.215 -22.375  1.00  0.770          C  
ATOM   6150  O   VAL B 408     -24.565 -15.668 -21.297  1.00  0.820          O  
ATOM   6151  CB  VAL B 408     -23.407 -14.447 -23.962  1.00  1.140          C  
ATOM   6152  CG1 VAL B 408     -22.021 -15.206 -23.983  1.00  1.140          C  
ATOM   6153  CG2 VAL B 408     -23.672 -13.637 -25.275  1.00  1.140          C  
ATOM   6154  H   VAL B 408     -26.139 -14.178 -22.938  1.00  1.010          H  
ATOM   6155  HA  VAL B 408     -24.534 -16.181 -24.509  1.00  0.960          H  
ATOM   6156  HB  VAL B 408     -23.384 -13.753 -23.169  1.00  1.360          H  
ATOM   6157 1HG1 VAL B 408     -21.211 -14.512 -24.149  1.00  1.360          H  
ATOM   6158 2HG1 VAL B 408     -21.847 -15.716 -23.038  1.00  1.360          H  
ATOM   6159 3HG1 VAL B 408     -22.031 -15.939 -24.787  1.00  1.360          H  
ATOM   6160 1HG2 VAL B 408     -22.876 -12.916 -25.434  1.00  1.360          H  
ATOM   6161 2HG2 VAL B 408     -23.720 -14.285 -26.112  1.00  1.360          H  
ATOM   6162 3HG2 VAL B 408     -24.615 -13.106 -25.192  1.00  1.360          H  
ATOM   6163  N   LEU B 409     -23.836 -17.483 -22.466  1.00  0.710          N  
ATOM   6164  CA  LEU B 409     -23.508 -18.289 -21.273  1.00  0.670          C  
ATOM   6165  C   LEU B 409     -22.009 -18.415 -21.106  1.00  0.660          C  
ATOM   6166  O   LEU B 409     -21.293 -18.664 -22.079  1.00  0.690          O  
ATOM   6167  CB  LEU B 409     -24.003 -19.767 -21.368  1.00  0.950          C  
ATOM   6168  CG  LEU B 409     -23.958 -20.657 -20.030  1.00  0.950          C  
ATOM   6169  CD1 LEU B 409     -24.958 -20.105 -19.022  1.00  0.950          C  
ATOM   6170  CD2 LEU B 409     -24.303 -22.105 -20.355  1.00  0.950          C  
ATOM   6171  H   LEU B 409     -23.707 -17.871 -23.404  1.00  0.850          H  
ATOM   6172  HA  LEU B 409     -23.916 -17.793 -20.397  1.00  0.800          H  
ATOM   6173 1HB  LEU B 409     -24.946 -19.844 -21.800  1.00  1.140          H  
ATOM   6174 2HB  LEU B 409     -23.321 -20.263 -22.038  1.00  1.140          H  
ATOM   6175  HG  LEU B 409     -22.966 -20.626 -19.581  1.00  1.140          H  
ATOM   6176 1HD1 LEU B 409     -24.936 -20.709 -18.114  1.00  1.140          H  
ATOM   6177 2HD1 LEU B 409     -24.705 -19.087 -18.770  1.00  1.140          H  
ATOM   6178 3HD1 LEU B 409     -25.945 -20.130 -19.453  1.00  1.140          H  
ATOM   6179 1HD2 LEU B 409     -24.285 -22.698 -19.441  1.00  1.140          H  
ATOM   6180 2HD2 LEU B 409     -25.289 -22.153 -20.796  1.00  1.140          H  
ATOM   6181 3HD2 LEU B 409     -23.573 -22.503 -21.043  1.00  1.140          H  
ATOM   6182  N   HIS B 410     -21.526 -18.350 -19.875  1.00  0.640          N  
ATOM   6183  CA  HIS B 410     -20.139 -18.701 -19.629  1.00  0.660          C  
ATOM   6184  C   HIS B 410     -20.007 -19.805 -18.575  1.00  0.610          C  
ATOM   6185  O   HIS B 410     -20.172 -19.575 -17.366  1.00  0.640          O  
ATOM   6186  CB  HIS B 410     -19.294 -17.496 -19.214  1.00  0.920          C  
ATOM   6187  CG  HIS B 410     -17.840 -17.877 -18.940  1.00  0.920          C  
ATOM   6188  ND1 HIS B 410     -16.995 -17.092 -18.200  1.00  0.920          N  
ATOM   6189  CD2 HIS B 410     -17.117 -18.973 -19.286  1.00  0.920          C  
ATOM   6190  CE1 HIS B 410     -15.822 -17.711 -18.082  1.00  0.920          C  
ATOM   6191  NE2 HIS B 410     -15.893 -18.852 -18.717  1.00  0.920          N  
ATOM   6192  H   HIS B 410     -22.128 -18.052 -19.106  1.00  0.770          H  
ATOM   6193  HA  HIS B 410     -19.705 -19.099 -20.543  1.00  0.790          H  
ATOM   6194 1HB  HIS B 410     -19.320 -16.751 -20.002  1.00  1.100          H  
ATOM   6195 2HB  HIS B 410     -19.720 -17.049 -18.323  1.00  1.100          H  
ATOM   6196  HD2 HIS B 410     -17.442 -19.812 -19.873  1.00  1.100          H  
ATOM   6197  HE1 HIS B 410     -14.956 -17.354 -17.540  1.00  1.100          H  
ATOM   6198  HE2 HIS B 410     -15.151 -19.569 -18.766  1.00  1.100          H  
ATOM   6199  N   SER B 411     -19.703 -21.012 -19.076  1.00  0.610          N  
ATOM   6200  CA  SER B 411     -19.493 -22.204 -18.261  1.00  0.640          C  
ATOM   6201  C   SER B 411     -18.083 -22.790 -18.454  1.00  0.750          C  
ATOM   6202  O   SER B 411     -17.586 -23.511 -17.588  1.00  0.870          O  
ATOM   6203  CB  SER B 411     -20.533 -23.260 -18.570  1.00  0.880          C  
ATOM   6204  OG  SER B 411     -21.820 -22.829 -18.214  1.00  0.880          O  
ATOM   6205  H   SER B 411     -19.625 -21.104 -20.088  1.00  0.730          H  
ATOM   6206  HA  SER B 411     -19.597 -21.924 -17.213  1.00  0.770          H  
ATOM   6207 1HB  SER B 411     -20.497 -23.474 -19.636  1.00  1.060          H  
ATOM   6208 2HB  SER B 411     -20.292 -24.178 -18.040  1.00  1.060          H  
ATOM   6209  HG  SER B 411     -22.391 -23.589 -18.286  1.00  1.060          H  
ATOM   6210  N   ALA B 412     -17.411 -22.457 -19.571  1.00  0.780          N  
ATOM   6211  CA  ALA B 412     -16.065 -22.998 -19.835  1.00  0.940          C  
ATOM   6212  C   ALA B 412     -15.175 -22.739 -18.618  1.00  1.100          C  
ATOM   6213  O   ALA B 412     -14.987 -21.592 -18.186  1.00  1.490          O  
ATOM   6214  CB  ALA B 412     -15.464 -22.361 -21.071  1.00  1.250          C  
ATOM   6215  H   ALA B 412     -17.896 -21.905 -20.272  1.00  0.940          H  
ATOM   6216  HA  ALA B 412     -16.145 -24.076 -19.977  1.00  1.130          H  
ATOM   6217 1HB  ALA B 412     -14.472 -22.770 -21.245  1.00  1.500          H  
ATOM   6218 2HB  ALA B 412     -16.078 -22.543 -21.928  1.00  1.500          H  
ATOM   6219 3HB  ALA B 412     -15.395 -21.297 -20.906  1.00  1.500          H  
ATOM   6220  N   VAL B 413     -14.579 -23.820 -18.107  1.00  0.950          N  
ATOM   6221  CA  VAL B 413     -13.823 -23.770 -16.864  1.00  1.080          C  
ATOM   6222  C   VAL B 413     -12.502 -24.527 -16.750  1.00  0.970          C  
ATOM   6223  O   VAL B 413     -12.374 -25.652 -17.227  1.00  0.970          O  
ATOM   6224  CB  VAL B 413     -14.793 -24.312 -15.777  1.00  1.460          C  
ATOM   6225  CG1 VAL B 413     -15.234 -25.759 -16.105  1.00  1.460          C  
ATOM   6226  CG2 VAL B 413     -14.178 -24.342 -14.427  1.00  1.460          C  
ATOM   6227  H   VAL B 413     -14.729 -24.710 -18.560  1.00  1.140          H  
ATOM   6228  HA  VAL B 413     -13.616 -22.717 -16.660  1.00  1.300          H  
ATOM   6229  HB  VAL B 413     -15.674 -23.672 -15.769  1.00  1.750          H  
ATOM   6230 1HG1 VAL B 413     -15.937 -26.099 -15.345  1.00  1.750          H  
ATOM   6231 2HG1 VAL B 413     -15.723 -25.782 -17.073  1.00  1.750          H  
ATOM   6232 3HG1 VAL B 413     -14.379 -26.427 -16.114  1.00  1.750          H  
ATOM   6233 1HG2 VAL B 413     -14.925 -24.712 -13.753  1.00  1.750          H  
ATOM   6234 2HG2 VAL B 413     -13.347 -25.006 -14.411  1.00  1.750          H  
ATOM   6235 3HG2 VAL B 413     -13.858 -23.356 -14.127  1.00  1.750          H  
ATOM   6236  N   ARG B 414     -11.546 -23.918 -16.046  1.00  1.030          N  
ATOM   6237  CA  ARG B 414     -10.351 -24.630 -15.610  1.00  1.080          C  
ATOM   6238  C   ARG B 414     -10.678 -25.022 -14.190  1.00  1.160          C  
ATOM   6239  O   ARG B 414     -11.109 -24.170 -13.404  1.00  1.340          O  
ATOM   6240  CB  ARG B 414      -9.066 -23.822 -15.628  1.00  1.490          C  
ATOM   6241  CG  ARG B 414      -7.830 -24.632 -15.186  1.00  1.490          C  
ATOM   6242  CD  ARG B 414      -6.575 -23.849 -15.212  1.00  1.490          C  
ATOM   6243  NE  ARG B 414      -6.178 -23.463 -16.554  1.00  1.490          N  
ATOM   6244  CZ  ARG B 414      -5.481 -24.236 -17.427  1.00  1.490          C  
ATOM   6245  NH1 ARG B 414      -5.103 -25.456 -17.097  1.00  1.490          N  
ATOM   6246  NH2 ARG B 414      -5.172 -23.760 -18.624  1.00  1.490          N  
ATOM   6247  H   ARG B 414     -11.713 -22.972 -15.727  1.00  1.240          H  
ATOM   6248  HA  ARG B 414     -10.214 -25.528 -16.210  1.00  1.300          H  
ATOM   6249 1HB  ARG B 414      -8.867 -23.500 -16.626  1.00  1.790          H  
ATOM   6250 2HB  ARG B 414      -9.158 -22.945 -14.993  1.00  1.790          H  
ATOM   6251 1HG  ARG B 414      -7.968 -24.977 -14.159  1.00  1.790          H  
ATOM   6252 2HG  ARG B 414      -7.719 -25.493 -15.842  1.00  1.790          H  
ATOM   6253 1HD  ARG B 414      -6.726 -22.948 -14.644  1.00  1.790          H  
ATOM   6254 2HD  ARG B 414      -5.768 -24.417 -14.755  1.00  1.790          H  
ATOM   6255  HE  ARG B 414      -6.437 -22.530 -16.860  1.00  1.790          H  
ATOM   6256 1HH1 ARG B 414      -5.329 -25.832 -16.191  1.00  1.790          H  
ATOM   6257 2HH1 ARG B 414      -4.583 -26.020 -17.754  1.00  1.790          H  
ATOM   6258 1HH2 ARG B 414      -5.457 -22.827 -18.887  1.00  1.790          H  
ATOM   6259 2HH2 ARG B 414      -4.652 -24.328 -19.277  1.00  1.790          H  
ATOM   6260  N   ARG B 415     -10.505 -26.292 -13.856  1.00  1.250          N  
ATOM   6261  CA  ARG B 415     -10.870 -26.770 -12.532  1.00  1.410          C  
ATOM   6262  C   ARG B 415      -9.787 -27.595 -11.863  1.00  1.470          C  
ATOM   6263  O   ARG B 415      -8.845 -28.062 -12.505  1.00  2.180          O  
ATOM   6264  CB  ARG B 415     -12.164 -27.571 -12.620  1.00  1.910          C  
ATOM   6265  CG  ARG B 415     -12.076 -28.828 -13.475  1.00  1.910          C  
ATOM   6266  CD  ARG B 415     -13.377 -29.560 -13.565  1.00  1.910          C  
ATOM   6267  NE  ARG B 415     -13.262 -30.724 -14.452  1.00  1.910          N  
ATOM   6268  CZ  ARG B 415     -12.861 -31.972 -14.088  1.00  1.910          C  
ATOM   6269  NH1 ARG B 415     -12.558 -32.259 -12.836  1.00  1.910          N  
ATOM   6270  NH2 ARG B 415     -12.767 -32.915 -15.008  1.00  1.910          N  
ATOM   6271  H   ARG B 415     -10.134 -26.937 -14.539  1.00  1.500          H  
ATOM   6272  HA  ARG B 415     -11.050 -25.908 -11.901  1.00  1.690          H  
ATOM   6273 1HB  ARG B 415     -12.481 -27.865 -11.622  1.00  2.290          H  
ATOM   6274 2HB  ARG B 415     -12.946 -26.944 -13.035  1.00  2.290          H  
ATOM   6275 1HG  ARG B 415     -11.780 -28.552 -14.487  1.00  2.290          H  
ATOM   6276 2HG  ARG B 415     -11.331 -29.505 -13.055  1.00  2.290          H  
ATOM   6277 1HD  ARG B 415     -13.696 -29.891 -12.581  1.00  2.290          H  
ATOM   6278 2HD  ARG B 415     -14.134 -28.891 -13.982  1.00  2.290          H  
ATOM   6279  HE  ARG B 415     -13.482 -30.574 -15.430  1.00  2.290          H  
ATOM   6280 1HH1 ARG B 415     -12.621 -31.554 -12.121  1.00  2.290          H  
ATOM   6281 2HH1 ARG B 415     -12.257 -33.195 -12.588  1.00  2.290          H  
ATOM   6282 1HH2 ARG B 415     -12.985 -32.698 -15.971  1.00  2.290          H  
ATOM   6283 2HH2 ARG B 415     -12.460 -33.840 -14.749  1.00  2.290          H  
ATOM   6284  N   GLY B 416      -9.970 -27.793 -10.565  1.00  1.410          N  
ATOM   6285  CA  GLY B 416      -9.086 -28.553  -9.700  1.00  1.660          C  
ATOM   6286  C   GLY B 416      -8.545 -27.619  -8.636  1.00  1.530          C  
ATOM   6287  O   GLY B 416      -7.917 -26.598  -8.933  1.00  1.690          O  
ATOM   6288  H   GLY B 416     -10.780 -27.364 -10.140  1.00  1.690          H  
ATOM   6289 1HA  GLY B 416      -9.628 -29.377  -9.235  1.00  1.990          H  
ATOM   6290 2HA  GLY B 416      -8.267 -28.979 -10.279  1.00  1.990          H  
ATOM   6291  N   GLU B 417      -8.756 -27.997  -7.380  1.00  1.770          N  
ATOM   6292  CA  GLU B 417      -8.376 -27.178  -6.232  1.00  2.180          C  
ATOM   6293  C   GLU B 417      -6.884 -26.886  -6.183  1.00  2.010          C  
ATOM   6294  O   GLU B 417      -6.440 -25.779  -5.846  1.00  2.590          O  
ATOM   6295  CB  GLU B 417      -8.813 -27.909  -4.943  1.00  2.890          C  
ATOM   6296  CG  GLU B 417     -10.336 -27.985  -4.749  1.00  2.890          C  
ATOM   6297  CD  GLU B 417     -10.798 -28.768  -3.497  1.00  2.890          C  
ATOM   6298  OE1 GLU B 417     -10.001 -29.047  -2.608  1.00  2.890          O  
ATOM   6299  OE2 GLU B 417     -11.947 -29.104  -3.459  1.00  2.890          O  
ATOM   6300  H   GLU B 417      -9.234 -28.874  -7.212  1.00  2.120          H  
ATOM   6301  HA  GLU B 417      -8.910 -26.232  -6.309  1.00  2.620          H  
ATOM   6302 1HB  GLU B 417      -8.442 -28.933  -4.979  1.00  3.470          H  
ATOM   6303 2HB  GLU B 417      -8.372 -27.450  -4.067  1.00  3.470          H  
ATOM   6304 1HG  GLU B 417     -10.721 -26.969  -4.687  1.00  3.470          H  
ATOM   6305 2HG  GLU B 417     -10.775 -28.444  -5.631  1.00  3.470          H  
ATOM   6306  N   ASP B 418      -6.100 -27.873  -6.576  1.00  1.800          N  
ATOM   6307  CA  ASP B 418      -4.667 -27.775  -6.547  1.00  2.010          C  
ATOM   6308  C   ASP B 418      -4.039 -27.407  -7.880  1.00  1.640          C  
ATOM   6309  O   ASP B 418      -2.829 -27.574  -8.061  1.00  1.860          O  
ATOM   6310  CB  ASP B 418      -4.105 -29.083  -6.004  1.00  2.730          C  
ATOM   6311  CG  ASP B 418      -4.574 -30.286  -6.823  1.00  2.730          C  
ATOM   6312  OD1 ASP B 418      -5.594 -30.155  -7.506  1.00  2.730          O  
ATOM   6313  OD2 ASP B 418      -3.956 -31.322  -6.750  1.00  2.730          O  
ATOM   6314  H   ASP B 418      -6.490 -28.765  -6.897  1.00  2.160          H  
ATOM   6315  HA  ASP B 418      -4.411 -26.990  -5.840  1.00  2.410          H  
ATOM   6316 1HB  ASP B 418      -3.015 -29.046  -6.021  1.00  3.280          H  
ATOM   6317 2HB  ASP B 418      -4.417 -29.213  -4.969  1.00  3.280          H  
ATOM   6318  N   GLY B 419      -4.835 -26.899  -8.821  1.00  1.720          N  
ATOM   6319  CA  GLY B 419      -4.254 -26.519 -10.084  1.00  1.980          C  
ATOM   6320  C   GLY B 419      -3.594 -25.171  -9.903  1.00  1.700          C  
ATOM   6321  O   GLY B 419      -3.601 -24.603  -8.816  1.00  2.180          O  
ATOM   6322  H   GLY B 419      -5.840 -26.777  -8.668  1.00  2.060          H  
ATOM   6323 1HA  GLY B 419      -3.524 -27.263 -10.405  1.00  2.380          H  
ATOM   6324 2HA  GLY B 419      -5.035 -26.460 -10.841  1.00  2.380          H  
ATOM   6325  N   ASP B 420      -2.954 -24.659 -10.936  1.00  1.460          N  
ATOM   6326  CA  ASP B 420      -2.305 -23.374 -10.774  1.00  1.440          C  
ATOM   6327  C   ASP B 420      -3.323 -22.261 -10.517  1.00  1.240          C  
ATOM   6328  O   ASP B 420      -4.369 -22.195 -11.178  1.00  1.130          O  
ATOM   6329  CB  ASP B 420      -1.394 -23.041 -11.943  1.00  2.020          C  
ATOM   6330  CG  ASP B 420      -0.619 -21.804 -11.636  1.00  2.020          C  
ATOM   6331  OD1 ASP B 420      -1.183 -20.729 -11.794  1.00  2.020          O  
ATOM   6332  OD2 ASP B 420       0.511 -21.906 -11.238  1.00  2.020          O  
ATOM   6333  H   ASP B 420      -2.927 -25.149 -11.817  1.00  1.750          H  
ATOM   6334  HA  ASP B 420      -1.665 -23.434  -9.891  1.00  1.730          H  
ATOM   6335 1HB  ASP B 420      -0.694 -23.861 -12.105  1.00  2.430          H  
ATOM   6336 2HB  ASP B 420      -1.959 -22.916 -12.840  1.00  2.430          H  
ATOM   6337  N   VAL B 421      -3.020 -21.428  -9.527  1.00  1.260          N  
ATOM   6338  CA  VAL B 421      -3.859 -20.322  -9.106  1.00  1.160          C  
ATOM   6339  C   VAL B 421      -3.987 -19.253 -10.187  1.00  1.190          C  
ATOM   6340  O   VAL B 421      -5.061 -18.667 -10.343  1.00  1.140          O  
ATOM   6341  CB  VAL B 421      -3.327 -19.725  -7.797  1.00  1.660          C  
ATOM   6342  CG1 VAL B 421      -4.131 -18.472  -7.423  1.00  1.660          C  
ATOM   6343  CG2 VAL B 421      -3.391 -20.789  -6.696  1.00  1.660          C  
ATOM   6344  H   VAL B 421      -2.139 -21.580  -9.056  1.00  1.510          H  
ATOM   6345  HA  VAL B 421      -4.853 -20.698  -8.911  1.00  1.390          H  
ATOM   6346  HB  VAL B 421      -2.296 -19.430  -7.933  1.00  2.000          H  
ATOM   6347 1HG1 VAL B 421      -3.745 -18.066  -6.499  1.00  2.000          H  
ATOM   6348 2HG1 VAL B 421      -4.059 -17.713  -8.194  1.00  2.000          H  
ATOM   6349 3HG1 VAL B 421      -5.177 -18.745  -7.288  1.00  2.000          H  
ATOM   6350 1HG2 VAL B 421      -2.999 -20.383  -5.782  1.00  2.000          H  
ATOM   6351 2HG2 VAL B 421      -4.416 -21.093  -6.543  1.00  2.000          H  
ATOM   6352 3HG2 VAL B 421      -2.802 -21.655  -6.985  1.00  2.000          H  
ATOM   6353  N   ASN B 422      -2.887 -18.920 -10.867  1.00  1.390          N  
ATOM   6354  CA  ASN B 422      -2.944 -17.892 -11.884  1.00  1.490          C  
ATOM   6355  C   ASN B 422      -3.670 -18.431 -13.087  1.00  1.310          C  
ATOM   6356  O   ASN B 422      -4.449 -17.716 -13.722  1.00  1.260          O  
ATOM   6357  CB  ASN B 422      -1.564 -17.409 -12.287  1.00  2.050          C  
ATOM   6358  CG  ASN B 422      -1.656 -16.391 -13.385  1.00  2.050          C  
ATOM   6359  OD1 ASN B 422      -2.179 -15.280 -13.236  1.00  2.050          O  
ATOM   6360  ND2 ASN B 422      -1.189 -16.812 -14.534  1.00  2.050          N  
ATOM   6361  H   ASN B 422      -2.021 -19.456 -10.764  1.00  1.670          H  
ATOM   6362  HA  ASN B 422      -3.516 -17.047 -11.500  1.00  1.790          H  
ATOM   6363 1HB  ASN B 422      -1.059 -16.967 -11.427  1.00  2.460          H  
ATOM   6364 2HB  ASN B 422      -0.961 -18.253 -12.627  1.00  2.460          H  
ATOM   6365 1HD2 ASN B 422      -1.266 -16.257 -15.380  1.00  2.460          H  
ATOM   6366 2HD2 ASN B 422      -0.802 -17.729 -14.604  1.00  2.460          H  
ATOM   6367  N   ALA B 423      -3.392 -19.686 -13.429  1.00  1.290          N  
ATOM   6368  CA  ALA B 423      -4.044 -20.259 -14.592  1.00  1.200          C  
ATOM   6369  C   ALA B 423      -5.557 -20.282 -14.397  1.00  1.030          C  
ATOM   6370  O   ALA B 423      -6.306 -20.020 -15.344  1.00  0.990          O  
ATOM   6371  CB  ALA B 423      -3.533 -21.650 -14.857  1.00  1.720          C  
ATOM   6372  H   ALA B 423      -2.707 -20.214 -12.866  1.00  1.550          H  
ATOM   6373  HA  ALA B 423      -3.815 -19.626 -15.451  1.00  1.440          H  
ATOM   6374 1HB  ALA B 423      -4.001 -22.044 -15.741  1.00  2.060          H  
ATOM   6375 2HB  ALA B 423      -2.453 -21.614 -15.004  1.00  2.060          H  
ATOM   6376 3HB  ALA B 423      -3.772 -22.280 -14.006  1.00  2.060          H  
ATOM   6377  N   ALA B 424      -6.015 -20.598 -13.168  1.00  0.980          N  
ATOM   6378  CA  ALA B 424      -7.436 -20.617 -12.867  1.00  0.900          C  
ATOM   6379  C   ALA B 424      -8.037 -19.234 -13.065  1.00  0.930          C  
ATOM   6380  O   ALA B 424      -9.130 -19.109 -13.633  1.00  0.930          O  
ATOM   6381  CB  ALA B 424      -7.657 -21.109 -11.457  1.00  1.290          C  
ATOM   6382  H   ALA B 424      -5.361 -20.874 -12.428  1.00  1.180          H  
ATOM   6383  HA  ALA B 424      -7.927 -21.295 -13.558  1.00  1.080          H  
ATOM   6384 1HB  ALA B 424      -8.723 -21.143 -11.243  1.00  1.550          H  
ATOM   6385 2HB  ALA B 424      -7.233 -22.108 -11.353  1.00  1.550          H  
ATOM   6386 3HB  ALA B 424      -7.166 -20.433 -10.754  1.00  1.550          H  
ATOM   6387  N   VAL B 425      -7.306 -18.188 -12.658  1.00  1.040          N  
ATOM   6388  CA  VAL B 425      -7.789 -16.834 -12.866  1.00  1.130          C  
ATOM   6389  C   VAL B 425      -7.892 -16.523 -14.349  1.00  1.100          C  
ATOM   6390  O   VAL B 425      -8.939 -16.059 -14.814  1.00  1.140          O  
ATOM   6391  CB  VAL B 425      -6.868 -15.801 -12.170  1.00  1.550          C  
ATOM   6392  CG1 VAL B 425      -7.236 -14.348 -12.561  1.00  1.550          C  
ATOM   6393  CG2 VAL B 425      -7.022 -15.951 -10.682  1.00  1.550          C  
ATOM   6394  H   VAL B 425      -6.439 -18.357 -12.131  1.00  1.250          H  
ATOM   6395  HA  VAL B 425      -8.777 -16.751 -12.432  1.00  1.360          H  
ATOM   6396  HB  VAL B 425      -5.835 -15.985 -12.467  1.00  1.860          H  
ATOM   6397 1HG1 VAL B 425      -6.563 -13.660 -12.047  1.00  1.860          H  
ATOM   6398 2HG1 VAL B 425      -7.132 -14.204 -13.634  1.00  1.860          H  
ATOM   6399 3HG1 VAL B 425      -8.253 -14.143 -12.260  1.00  1.860          H  
ATOM   6400 1HG2 VAL B 425      -6.374 -15.241 -10.171  1.00  1.860          H  
ATOM   6401 2HG2 VAL B 425      -8.054 -15.750 -10.434  1.00  1.860          H  
ATOM   6402 3HG2 VAL B 425      -6.766 -16.956 -10.379  1.00  1.860          H  
ATOM   6403  N   GLU B 426      -6.862 -16.836 -15.123  1.00  1.100          N  
ATOM   6404  CA  GLU B 426      -6.931 -16.505 -16.536  1.00  1.130          C  
ATOM   6405  C   GLU B 426      -8.106 -17.211 -17.252  1.00  1.050          C  
ATOM   6406  O   GLU B 426      -8.860 -16.591 -18.013  1.00  1.120          O  
ATOM   6407  CB  GLU B 426      -5.603 -16.874 -17.205  1.00  1.570          C  
ATOM   6408  CG  GLU B 426      -4.380 -15.993 -16.793  1.00  1.570          C  
ATOM   6409  CD  GLU B 426      -3.080 -16.503 -17.412  1.00  1.570          C  
ATOM   6410  OE1 GLU B 426      -3.164 -17.464 -18.128  1.00  1.570          O  
ATOM   6411  OE2 GLU B 426      -2.008 -15.965 -17.143  1.00  1.570          O  
ATOM   6412  H   GLU B 426      -6.015 -17.251 -14.712  1.00  1.320          H  
ATOM   6413  HA  GLU B 426      -7.057 -15.440 -16.620  1.00  1.360          H  
ATOM   6414 1HB  GLU B 426      -5.361 -17.909 -16.956  1.00  1.880          H  
ATOM   6415 2HB  GLU B 426      -5.716 -16.816 -18.290  1.00  1.880          H  
ATOM   6416 1HG  GLU B 426      -4.554 -14.967 -17.121  1.00  1.880          H  
ATOM   6417 2HG  GLU B 426      -4.287 -15.984 -15.705  1.00  1.880          H  
ATOM   6418  N   VAL B 427      -8.323 -18.492 -16.958  1.00  0.990          N  
ATOM   6419  CA  VAL B 427      -9.396 -19.210 -17.631  1.00  1.050          C  
ATOM   6420  C   VAL B 427     -10.785 -18.779 -17.205  1.00  0.980          C  
ATOM   6421  O   VAL B 427     -11.703 -18.807 -18.023  1.00  1.110          O  
ATOM   6422  CB  VAL B 427      -9.239 -20.727 -17.526  1.00  1.450          C  
ATOM   6423  CG1 VAL B 427     -10.497 -21.456 -18.126  1.00  1.450          C  
ATOM   6424  CG2 VAL B 427      -7.992 -21.113 -18.297  1.00  1.450          C  
ATOM   6425  H   VAL B 427      -7.696 -18.976 -16.303  1.00  1.190          H  
ATOM   6426  HA  VAL B 427      -9.309 -18.980 -18.694  1.00  1.260          H  
ATOM   6427  HB  VAL B 427      -9.139 -21.015 -16.482  1.00  1.740          H  
ATOM   6428 1HG1 VAL B 427     -10.361 -22.525 -18.076  1.00  1.740          H  
ATOM   6429 2HG1 VAL B 427     -11.401 -21.196 -17.576  1.00  1.740          H  
ATOM   6430 3HG1 VAL B 427     -10.619 -21.169 -19.170  1.00  1.740          H  
ATOM   6431 1HG2 VAL B 427      -7.857 -22.178 -18.255  1.00  1.740          H  
ATOM   6432 2HG2 VAL B 427      -8.102 -20.808 -19.337  1.00  1.740          H  
ATOM   6433 3HG2 VAL B 427      -7.127 -20.609 -17.860  1.00  1.740          H  
ATOM   6434  N   ASN B 428     -10.998 -18.549 -15.912  1.00  0.900          N  
ATOM   6435  CA  ASN B 428     -12.324 -18.181 -15.461  1.00  0.900          C  
ATOM   6436  C   ASN B 428     -12.573 -16.665 -15.334  1.00  0.960          C  
ATOM   6437  O   ASN B 428     -13.605 -16.169 -15.776  1.00  1.060          O  
ATOM   6438  CB  ASN B 428     -12.568 -18.833 -14.116  1.00  1.260          C  
ATOM   6439  CG  ASN B 428     -12.669 -20.364 -14.162  1.00  1.260          C  
ATOM   6440  OD1 ASN B 428     -13.695 -20.900 -14.602  1.00  1.260          O  
ATOM   6441  ND2 ASN B 428     -11.622 -21.051 -13.713  1.00  1.260          N  
ATOM   6442  H   ASN B 428     -10.234 -18.625 -15.235  1.00  1.080          H  
ATOM   6443  HA  ASN B 428     -13.050 -18.566 -16.179  1.00  1.080          H  
ATOM   6444 1HB  ASN B 428     -11.749 -18.570 -13.462  1.00  1.510          H  
ATOM   6445 2HB  ASN B 428     -13.478 -18.426 -13.670  1.00  1.510          H  
ATOM   6446 1HD2 ASN B 428     -11.616 -22.082 -13.681  1.00  1.510          H  
ATOM   6447 2HD2 ASN B 428     -10.808 -20.556 -13.380  1.00  1.510          H  
ATOM   6448  N   SER B 429     -11.641 -15.908 -14.763  1.00  1.050          N  
ATOM   6449  CA  SER B 429     -11.863 -14.483 -14.497  1.00  1.170          C  
ATOM   6450  C   SER B 429     -11.647 -13.610 -15.693  1.00  1.150          C  
ATOM   6451  O   SER B 429     -12.504 -12.797 -16.069  1.00  1.180          O  
ATOM   6452  CB  SER B 429     -10.927 -13.996 -13.445  1.00  1.590          C  
ATOM   6453  OG  SER B 429     -11.141 -12.643 -13.195  1.00  1.590          O  
ATOM   6454  H   SER B 429     -10.749 -16.305 -14.491  1.00  1.260          H  
ATOM   6455  HA  SER B 429     -12.885 -14.347 -14.159  1.00  1.400          H  
ATOM   6456 1HB  SER B 429     -11.045 -14.587 -12.570  1.00  1.910          H  
ATOM   6457 2HB  SER B 429      -9.926 -14.127 -13.786  1.00  1.910          H  
ATOM   6458  HG  SER B 429     -10.477 -12.374 -12.564  1.00  1.910          H  
ATOM   6459  N   VAL B 430     -10.475 -13.774 -16.285  1.00  1.120          N  
ATOM   6460  CA  VAL B 430     -10.079 -12.949 -17.405  1.00  1.150          C  
ATOM   6461  C   VAL B 430     -11.005 -13.258 -18.545  1.00  1.080          C  
ATOM   6462  O   VAL B 430     -11.643 -12.363 -19.102  1.00  1.090          O  
ATOM   6463  CB  VAL B 430      -8.616 -13.230 -17.744  1.00  1.600          C  
ATOM   6464  CG1 VAL B 430      -8.176 -12.563 -18.990  1.00  1.600          C  
ATOM   6465  CG2 VAL B 430      -7.814 -12.795 -16.604  1.00  1.600          C  
ATOM   6466  H   VAL B 430      -9.864 -14.507 -15.909  1.00  1.340          H  
ATOM   6467  HA  VAL B 430     -10.188 -11.899 -17.131  1.00  1.380          H  
ATOM   6468  HB  VAL B 430      -8.489 -14.267 -17.905  1.00  1.920          H  
ATOM   6469 1HG1 VAL B 430      -7.130 -12.801 -19.178  1.00  1.920          H  
ATOM   6470 2HG1 VAL B 430      -8.767 -12.935 -19.808  1.00  1.920          H  
ATOM   6471 3HG1 VAL B 430      -8.294 -11.482 -18.896  1.00  1.920          H  
ATOM   6472 1HG2 VAL B 430      -6.778 -13.022 -16.825  1.00  1.920          H  
ATOM   6473 2HG2 VAL B 430      -7.959 -11.726 -16.466  1.00  1.920          H  
ATOM   6474 3HG2 VAL B 430      -8.120 -13.320 -15.705  1.00  1.920          H  
ATOM   6475  N   ALA B 431     -11.174 -14.540 -18.814  1.00  1.060          N  
ATOM   6476  CA  ALA B 431     -12.077 -14.958 -19.853  1.00  1.090          C  
ATOM   6477  C   ALA B 431     -13.493 -14.445 -19.631  1.00  1.080          C  
ATOM   6478  O   ALA B 431     -14.122 -13.990 -20.588  1.00  1.110          O  
ATOM   6479  CB  ALA B 431     -12.123 -16.436 -19.894  1.00  1.510          C  
ATOM   6480  H   ALA B 431     -10.568 -15.223 -18.350  1.00  1.270          H  
ATOM   6481  HA  ALA B 431     -11.707 -14.573 -20.803  1.00  1.310          H  
ATOM   6482 1HB  ALA B 431     -12.776 -16.724 -20.662  1.00  1.820          H  
ATOM   6483 2HB  ALA B 431     -11.119 -16.831 -20.074  1.00  1.820          H  
ATOM   6484 3HB  ALA B 431     -12.499 -16.792 -18.950  1.00  1.820          H  
ATOM   6485  N   CYS B 432     -14.001 -14.453 -18.386  1.00  1.070          N  
ATOM   6486  CA  CYS B 432     -15.353 -13.968 -18.187  1.00  1.080          C  
ATOM   6487  C   CYS B 432     -15.401 -12.480 -18.535  1.00  1.050          C  
ATOM   6488  O   CYS B 432     -16.328 -12.043 -19.215  1.00  1.070          O  
ATOM   6489  CB  CYS B 432     -15.831 -14.218 -16.751  1.00  1.510          C  
ATOM   6490  SG  CYS B 432     -17.583 -13.991 -16.499  1.00  1.510          S  
ATOM   6491  H   CYS B 432     -13.510 -14.868 -17.588  1.00  1.280          H  
ATOM   6492  HA  CYS B 432     -16.018 -14.504 -18.859  1.00  1.300          H  
ATOM   6493 1HB  CYS B 432     -15.614 -15.224 -16.471  1.00  1.810          H  
ATOM   6494 2HB  CYS B 432     -15.290 -13.562 -16.067  1.00  1.810          H  
ATOM   6495  HG  CYS B 432     -17.912 -15.140 -17.104  1.00  1.810          H  
ATOM   6496  N   GLY B 433     -14.400 -11.696 -18.087  1.00  1.060          N  
ATOM   6497  CA  GLY B 433     -14.345 -10.257 -18.379  1.00  1.100          C  
ATOM   6498  C   GLY B 433     -14.290  -9.980 -19.886  1.00  1.090          C  
ATOM   6499  O   GLY B 433     -14.925  -9.038 -20.396  1.00  1.150          O  
ATOM   6500  H   GLY B 433     -13.668 -12.113 -17.495  1.00  1.270          H  
ATOM   6501 1HA  GLY B 433     -15.200  -9.758 -17.941  1.00  1.320          H  
ATOM   6502 2HA  GLY B 433     -13.453  -9.842 -17.906  1.00  1.320          H  
ATOM   6503  N   ARG B 434     -13.548 -10.815 -20.611  1.00  1.060          N  
ATOM   6504  CA  ARG B 434     -13.438 -10.651 -22.050  1.00  1.100          C  
ATOM   6505  C   ARG B 434     -14.764 -10.946 -22.742  1.00  1.080          C  
ATOM   6506  O   ARG B 434     -15.213 -10.149 -23.587  1.00  1.100          O  
ATOM   6507  CB  ARG B 434     -12.320 -11.520 -22.640  1.00  1.520          C  
ATOM   6508  CG  ARG B 434     -10.942 -10.826 -22.714  1.00  1.520          C  
ATOM   6509  CD  ARG B 434     -10.220 -10.886 -21.445  1.00  1.520          C  
ATOM   6510  NE  ARG B 434      -8.935 -10.175 -21.497  1.00  1.520          N  
ATOM   6511  CZ  ARG B 434      -7.745 -10.647 -21.918  1.00  1.520          C  
ATOM   6512  NH1 ARG B 434      -7.598 -11.864 -22.356  1.00  1.520          N  
ATOM   6513  NH2 ARG B 434      -6.724  -9.825 -21.880  1.00  1.520          N  
ATOM   6514  H   ARG B 434     -13.008 -11.534 -20.114  1.00  1.270          H  
ATOM   6515  HA  ARG B 434     -13.175  -9.613 -22.247  1.00  1.320          H  
ATOM   6516 1HB  ARG B 434     -12.194 -12.398 -22.009  1.00  1.830          H  
ATOM   6517 2HB  ARG B 434     -12.585 -11.885 -23.631  1.00  1.830          H  
ATOM   6518 1HG  ARG B 434     -10.337 -11.315 -23.481  1.00  1.830          H  
ATOM   6519 2HG  ARG B 434     -11.077  -9.777 -22.975  1.00  1.830          H  
ATOM   6520 1HD  ARG B 434     -10.814 -10.440 -20.655  1.00  1.830          H  
ATOM   6521 2HD  ARG B 434     -10.046 -11.918 -21.221  1.00  1.830          H  
ATOM   6522  HE  ARG B 434      -8.919  -9.204 -21.157  1.00  1.830          H  
ATOM   6523 1HH1 ARG B 434      -8.391 -12.484 -22.379  1.00  1.830          H  
ATOM   6524 2HH1 ARG B 434      -6.693 -12.184 -22.677  1.00  1.830          H  
ATOM   6525 1HH2 ARG B 434      -6.902  -8.876 -21.530  1.00  1.830          H  
ATOM   6526 2HH2 ARG B 434      -5.809 -10.113 -22.182  1.00  1.830          H  
ATOM   6527  N   LEU B 435     -15.421 -12.043 -22.353  1.00  1.080          N  
ATOM   6528  CA  LEU B 435     -16.696 -12.394 -22.951  1.00  1.120          C  
ATOM   6529  C   LEU B 435     -17.716 -11.322 -22.644  1.00  1.100          C  
ATOM   6530  O   LEU B 435     -18.435 -10.863 -23.532  1.00  1.140          O  
ATOM   6531  CB  LEU B 435     -17.214 -13.707 -22.356  1.00  1.550          C  
ATOM   6532  CG  LEU B 435     -16.443 -14.999 -22.688  1.00  1.550          C  
ATOM   6533  CD1 LEU B 435     -16.959 -16.081 -21.778  1.00  1.550          C  
ATOM   6534  CD2 LEU B 435     -16.631 -15.402 -24.159  1.00  1.550          C  
ATOM   6535  H   LEU B 435     -14.999 -12.662 -21.651  1.00  1.300          H  
ATOM   6536  HA  LEU B 435     -16.572 -12.471 -24.022  1.00  1.340          H  
ATOM   6537 1HB  LEU B 435     -17.211 -13.601 -21.268  1.00  1.860          H  
ATOM   6538 2HB  LEU B 435     -18.248 -13.840 -22.677  1.00  1.860          H  
ATOM   6539  HG  LEU B 435     -15.388 -14.855 -22.489  1.00  1.860          H  
ATOM   6540 1HD1 LEU B 435     -16.422 -16.987 -21.952  1.00  1.860          H  
ATOM   6541 2HD1 LEU B 435     -16.808 -15.778 -20.748  1.00  1.860          H  
ATOM   6542 3HD1 LEU B 435     -18.017 -16.242 -21.963  1.00  1.860          H  
ATOM   6543 1HD2 LEU B 435     -16.083 -16.327 -24.346  1.00  1.860          H  
ATOM   6544 2HD2 LEU B 435     -17.691 -15.563 -24.365  1.00  1.860          H  
ATOM   6545 3HD2 LEU B 435     -16.248 -14.621 -24.806  1.00  1.860          H  
ATOM   6546  N   MET B 436     -17.730 -10.846 -21.402  1.00  1.070          N  
ATOM   6547  CA  MET B 436     -18.694  -9.841 -21.022  1.00  1.110          C  
ATOM   6548  C   MET B 436     -18.509  -8.548 -21.769  1.00  1.140          C  
ATOM   6549  O   MET B 436     -19.480  -7.831 -22.005  1.00  1.280          O  
ATOM   6550  CB  MET B 436     -18.701  -9.616 -19.554  1.00  1.540          C  
ATOM   6551  CG  MET B 436     -19.296 -10.708 -18.807  1.00  1.540          C  
ATOM   6552  SD  MET B 436     -19.512 -10.297 -17.143  1.00  1.540          S  
ATOM   6553  CE  MET B 436     -17.842 -10.339 -16.539  1.00  1.540          C  
ATOM   6554  H   MET B 436     -17.110 -11.236 -20.687  1.00  1.280          H  
ATOM   6555  HA  MET B 436     -19.667 -10.230 -21.261  1.00  1.330          H  
ATOM   6556 1HB  MET B 436     -17.679  -9.474 -19.232  1.00  1.850          H  
ATOM   6557 2HB  MET B 436     -19.256  -8.735 -19.331  1.00  1.850          H  
ATOM   6558 1HG  MET B 436     -20.267 -10.928 -19.236  1.00  1.850          H  
ATOM   6559 2HG  MET B 436     -18.689 -11.597 -18.875  1.00  1.850          H  
ATOM   6560 1HE  MET B 436     -17.829 -10.120 -15.503  1.00  1.850          H  
ATOM   6561 2HE  MET B 436     -17.423 -11.289 -16.696  1.00  1.850          H  
ATOM   6562 3HE  MET B 436     -17.252  -9.634 -17.046  1.00  1.850          H  
ATOM   6563  N   THR B 437     -17.280  -8.231 -22.153  1.00  1.070          N  
ATOM   6564  CA  THR B 437     -17.061  -7.022 -22.904  1.00  1.130          C  
ATOM   6565  C   THR B 437     -17.838  -7.112 -24.226  1.00  1.190          C  
ATOM   6566  O   THR B 437     -18.607  -6.202 -24.564  1.00  1.250          O  
ATOM   6567  CB  THR B 437     -15.554  -6.796 -23.138  1.00  1.560          C  
ATOM   6568  OG1 THR B 437     -14.882  -6.644 -21.865  1.00  1.560          O  
ATOM   6569  CG2 THR B 437     -15.344  -5.542 -23.960  1.00  1.560          C  
ATOM   6570  H   THR B 437     -16.483  -8.813 -21.889  1.00  1.280          H  
ATOM   6571  HA  THR B 437     -17.445  -6.177 -22.340  1.00  1.360          H  
ATOM   6572  HB  THR B 437     -15.136  -7.648 -23.651  1.00  1.870          H  
ATOM   6573  HG1 THR B 437     -14.875  -7.513 -21.387  1.00  1.870          H  
ATOM   6574 1HG2 THR B 437     -14.279  -5.388 -24.112  1.00  1.870          H  
ATOM   6575 2HG2 THR B 437     -15.835  -5.641 -24.927  1.00  1.870          H  
ATOM   6576 3HG2 THR B 437     -15.762  -4.692 -23.425  1.00  1.870          H  
ATOM   6577  N   HIS B 438     -17.725  -8.237 -24.961  1.00  1.230          N  
ATOM   6578  CA  HIS B 438     -18.493  -8.285 -26.218  1.00  1.370          C  
ATOM   6579  C   HIS B 438     -19.996  -8.498 -25.953  1.00  1.350          C  
ATOM   6580  O   HIS B 438     -20.854  -8.019 -26.720  1.00  1.500          O  
ATOM   6581  CB  HIS B 438     -17.997  -9.356 -27.208  1.00  1.860          C  
ATOM   6582  CG  HIS B 438     -18.248 -10.774 -26.856  1.00  1.860          C  
ATOM   6583  ND1 HIS B 438     -19.510 -11.318 -26.826  1.00  1.860          N  
ATOM   6584  CD2 HIS B 438     -17.398 -11.789 -26.602  1.00  1.860          C  
ATOM   6585  CE1 HIS B 438     -19.433 -12.588 -26.525  1.00  1.860          C  
ATOM   6586  NE2 HIS B 438     -18.165 -12.911 -26.395  1.00  1.860          N  
ATOM   6587  H   HIS B 438     -17.084  -8.983 -24.654  1.00  1.480          H  
ATOM   6588  HA  HIS B 438     -18.393  -7.329 -26.727  1.00  1.640          H  
ATOM   6589 1HB  HIS B 438     -18.398  -9.164 -28.189  1.00  2.230          H  
ATOM   6590 2HB  HIS B 438     -16.954  -9.268 -27.294  1.00  2.230          H  
ATOM   6591  HD2 HIS B 438     -16.307 -11.728 -26.573  1.00  2.230          H  
ATOM   6592  HE1 HIS B 438     -20.272 -13.246 -26.415  1.00  2.230          H  
ATOM   6593  HE2 HIS B 438     -17.812 -13.833 -26.179  1.00  2.230          H  
ATOM   6594  N   CYS B 439     -20.329  -9.041 -24.774  1.00  1.240          N  
ATOM   6595  CA  CYS B 439     -21.714  -9.296 -24.410  1.00  1.300          C  
ATOM   6596  C   CYS B 439     -22.459  -8.018 -24.115  1.00  1.310          C  
ATOM   6597  O   CYS B 439     -23.655  -8.056 -23.877  1.00  1.420          O  
ATOM   6598  CB  CYS B 439     -21.865 -10.144 -23.156  1.00  1.800          C  
ATOM   6599  SG  CYS B 439     -21.231 -11.785 -23.268  1.00  1.800          S  
ATOM   6600  H   CYS B 439     -19.584  -9.430 -24.191  1.00  1.490          H  
ATOM   6601  HA  CYS B 439     -22.195  -9.810 -25.240  1.00  1.560          H  
ATOM   6602 1HB  CYS B 439     -21.403  -9.634 -22.343  1.00  2.160          H  
ATOM   6603 2HB  CYS B 439     -22.922 -10.224 -22.910  1.00  2.160          H  
ATOM   6604  HG  CYS B 439     -20.009 -11.426 -23.718  1.00  2.160          H  
ATOM   6605  N   ARG B 440     -21.811  -6.859 -24.152  1.00  1.270          N  
ATOM   6606  CA  ARG B 440     -22.529  -5.626 -23.864  1.00  1.320          C  
ATOM   6607  C   ARG B 440     -23.699  -5.405 -24.835  1.00  1.470          C  
ATOM   6608  O   ARG B 440     -24.615  -4.644 -24.531  1.00  1.950          O  
ATOM   6609  CB  ARG B 440     -21.581  -4.438 -23.865  1.00  1.830          C  
ATOM   6610  CG  ARG B 440     -20.603  -4.412 -22.666  1.00  1.830          C  
ATOM   6611  CD  ARG B 440     -19.637  -3.275 -22.733  1.00  1.830          C  
ATOM   6612  NE  ARG B 440     -18.702  -3.421 -23.855  1.00  1.830          N  
ATOM   6613  CZ  ARG B 440     -17.787  -2.495 -24.241  1.00  1.830          C  
ATOM   6614  NH1 ARG B 440     -17.669  -1.349 -23.590  1.00  1.830          N  
ATOM   6615  NH2 ARG B 440     -17.004  -2.739 -25.284  1.00  1.830          N  
ATOM   6616  H   ARG B 440     -20.806  -6.831 -24.355  1.00  1.520          H  
ATOM   6617  HA  ARG B 440     -22.937  -5.698 -22.859  1.00  1.580          H  
ATOM   6618 1HB  ARG B 440     -20.982  -4.458 -24.774  1.00  2.190          H  
ATOM   6619 2HB  ARG B 440     -22.151  -3.511 -23.861  1.00  2.190          H  
ATOM   6620 1HG  ARG B 440     -21.176  -4.309 -21.743  1.00  2.190          H  
ATOM   6621 2HG  ARG B 440     -20.043  -5.343 -22.632  1.00  2.190          H  
ATOM   6622 1HD  ARG B 440     -20.189  -2.343 -22.856  1.00  2.190          H  
ATOM   6623 2HD  ARG B 440     -19.061  -3.243 -21.811  1.00  2.190          H  
ATOM   6624  HE  ARG B 440     -18.742  -4.311 -24.389  1.00  2.190          H  
ATOM   6625 1HH1 ARG B 440     -18.258  -1.149 -22.797  1.00  2.190          H  
ATOM   6626 2HH1 ARG B 440     -16.981  -0.665 -23.882  1.00  2.190          H  
ATOM   6627 1HH2 ARG B 440     -17.095  -3.603 -25.805  1.00  2.190          H  
ATOM   6628 2HH2 ARG B 440     -16.324  -2.055 -25.576  1.00  2.190          H  
ATOM   6629  N   GLY B 441     -23.677  -6.064 -26.006  1.00  1.330          N  
ATOM   6630  CA  GLY B 441     -24.775  -5.946 -26.966  1.00  1.380          C  
ATOM   6631  C   GLY B 441     -25.894  -6.988 -26.727  1.00  1.290          C  
ATOM   6632  O   GLY B 441     -26.873  -7.035 -27.474  1.00  1.460          O  
ATOM   6633  H   GLY B 441     -22.875  -6.669 -26.216  1.00  1.600          H  
ATOM   6634 1HA  GLY B 441     -25.197  -4.942 -26.909  1.00  1.660          H  
ATOM   6635 2HA  GLY B 441     -24.381  -6.064 -27.975  1.00  1.660          H  
ATOM   6636  N   ALA B 442     -25.723  -7.840 -25.712  1.00  1.100          N  
ATOM   6637  CA  ALA B 442     -26.645  -8.922 -25.350  1.00  1.040          C  
ATOM   6638  C   ALA B 442     -27.804  -8.398 -24.506  1.00  1.020          C  
ATOM   6639  O   ALA B 442     -27.713  -7.339 -23.883  1.00  1.350          O  
ATOM   6640  CB  ALA B 442     -25.914 -10.032 -24.587  1.00  1.480          C  
ATOM   6641  H   ALA B 442     -24.900  -7.723 -25.131  1.00  1.320          H  
ATOM   6642  HA  ALA B 442     -27.056  -9.340 -26.271  1.00  1.250          H  
ATOM   6643 1HB  ALA B 442     -26.609 -10.841 -24.354  1.00  1.780          H  
ATOM   6644 2HB  ALA B 442     -25.102 -10.418 -25.200  1.00  1.780          H  
ATOM   6645 3HB  ALA B 442     -25.511  -9.636 -23.661  1.00  1.780          H  
ATOM   6646  N   GLU B 443     -28.900  -9.154 -24.468  1.00  1.120          N  
ATOM   6647  CA  GLU B 443     -30.038  -8.834 -23.627  1.00  1.160          C  
ATOM   6648  C   GLU B 443     -29.768  -9.359 -22.215  1.00  1.040          C  
ATOM   6649  O   GLU B 443     -30.270  -8.816 -21.231  1.00  1.140          O  
ATOM   6650  CB  GLU B 443     -31.315  -9.448 -24.213  1.00  1.610          C  
ATOM   6651  CG  GLU B 443     -31.697  -8.862 -25.587  1.00  1.610          C  
ATOM   6652  CD  GLU B 443     -32.955  -9.451 -26.203  1.00  1.610          C  
ATOM   6653  OE1 GLU B 443     -33.626 -10.236 -25.557  1.00  1.610          O  
ATOM   6654  OE2 GLU B 443     -33.236  -9.121 -27.330  1.00  1.610          O  
ATOM   6655  H   GLU B 443     -28.944 -10.015 -24.997  1.00  1.340          H  
ATOM   6656  HA  GLU B 443     -30.153  -7.752 -23.581  1.00  1.390          H  
ATOM   6657 1HB  GLU B 443     -31.187 -10.527 -24.322  1.00  1.930          H  
ATOM   6658 2HB  GLU B 443     -32.145  -9.285 -23.527  1.00  1.930          H  
ATOM   6659 1HG  GLU B 443     -31.833  -7.788 -25.474  1.00  1.930          H  
ATOM   6660 2HG  GLU B 443     -30.862  -9.020 -26.270  1.00  1.930          H  
ATOM   6661  N   ALA B 444     -28.972 -10.433 -22.117  1.00  0.910          N  
ATOM   6662  CA  ALA B 444     -28.597 -10.979 -20.810  1.00  0.910          C  
ATOM   6663  C   ALA B 444     -27.314 -11.819 -20.875  1.00  0.880          C  
ATOM   6664  O   ALA B 444     -26.982 -12.408 -21.914  1.00  0.850          O  
ATOM   6665  CB  ALA B 444     -29.727 -11.814 -20.236  1.00  1.270          C  
ATOM   6666  H   ALA B 444     -28.672 -10.884 -22.982  1.00  1.090          H  
ATOM   6667  HA  ALA B 444     -28.407 -10.140 -20.141  1.00  1.090          H  
ATOM   6668 1HB  ALA B 444     -29.447 -12.184 -19.247  1.00  1.530          H  
ATOM   6669 2HB  ALA B 444     -30.629 -11.205 -20.151  1.00  1.530          H  
ATOM   6670 3HB  ALA B 444     -29.910 -12.628 -20.883  1.00  1.530          H  
ATOM   6671  N   PHE B 445     -26.627 -11.899 -19.734  1.00  0.930          N  
ATOM   6672  CA  PHE B 445     -25.415 -12.726 -19.605  1.00  0.910          C  
ATOM   6673  C   PHE B 445     -25.385 -13.566 -18.341  1.00  0.900          C  
ATOM   6674  O   PHE B 445     -25.627 -13.071 -17.249  1.00  1.060          O  
ATOM   6675  CB  PHE B 445     -24.157 -11.860 -19.625  1.00  1.280          C  
ATOM   6676  CG  PHE B 445     -22.890 -12.645 -19.327  1.00  1.280          C  
ATOM   6677  CD1 PHE B 445     -22.266 -13.380 -20.296  1.00  1.280          C  
ATOM   6678  CD2 PHE B 445     -22.340 -12.647 -18.058  1.00  1.280          C  
ATOM   6679  CE1 PHE B 445     -21.128 -14.099 -20.034  1.00  1.280          C  
ATOM   6680  CE2 PHE B 445     -21.213 -13.357 -17.789  1.00  1.280          C  
ATOM   6681  CZ  PHE B 445     -20.599 -14.085 -18.775  1.00  1.280          C  
ATOM   6682  H   PHE B 445     -26.975 -11.351 -18.934  1.00  1.120          H  
ATOM   6683  HA  PHE B 445     -25.374 -13.408 -20.454  1.00  1.090          H  
ATOM   6684 1HB  PHE B 445     -24.050 -11.413 -20.613  1.00  1.540          H  
ATOM   6685 2HB  PHE B 445     -24.248 -11.060 -18.918  1.00  1.540          H  
ATOM   6686  HD1 PHE B 445     -22.685 -13.388 -21.267  1.00  1.540          H  
ATOM   6687  HD2 PHE B 445     -22.813 -12.083 -17.267  1.00  1.540          H  
ATOM   6688  HE1 PHE B 445     -20.651 -14.673 -20.827  1.00  1.540          H  
ATOM   6689  HE2 PHE B 445     -20.799 -13.337 -16.798  1.00  1.540          H  
ATOM   6690  HZ  PHE B 445     -19.698 -14.641 -18.555  1.00  1.540          H  
ATOM   6691  N   LEU B 446     -25.097 -14.842 -18.482  1.00  0.800          N  
ATOM   6692  CA  LEU B 446     -25.058 -15.716 -17.320  1.00  0.740          C  
ATOM   6693  C   LEU B 446     -23.738 -16.426 -17.144  1.00  0.690          C  
ATOM   6694  O   LEU B 446     -23.208 -17.034 -18.075  1.00  0.690          O  
ATOM   6695  CB  LEU B 446     -26.230 -16.705 -17.391  1.00  1.060          C  
ATOM   6696  CG  LEU B 446     -26.317 -17.884 -16.380  1.00  1.060          C  
ATOM   6697  CD1 LEU B 446     -26.458 -17.442 -14.941  1.00  1.060          C  
ATOM   6698  CD2 LEU B 446     -27.541 -18.651 -16.767  1.00  1.060          C  
ATOM   6699  H   LEU B 446     -24.882 -15.208 -19.416  1.00  0.960          H  
ATOM   6700  HA  LEU B 446     -25.210 -15.105 -16.439  1.00  0.890          H  
ATOM   6701 1HB  LEU B 446     -27.153 -16.137 -17.300  1.00  1.270          H  
ATOM   6702 2HB  LEU B 446     -26.209 -17.155 -18.373  1.00  1.270          H  
ATOM   6703  HG  LEU B 446     -25.428 -18.508 -16.465  1.00  1.270          H  
ATOM   6704 1HD1 LEU B 446     -26.541 -18.313 -14.313  1.00  1.270          H  
ATOM   6705 2HD1 LEU B 446     -25.598 -16.877 -14.628  1.00  1.270          H  
ATOM   6706 3HD1 LEU B 446     -27.344 -16.847 -14.843  1.00  1.270          H  
ATOM   6707 1HD2 LEU B 446     -27.664 -19.522 -16.128  1.00  1.270          H  
ATOM   6708 2HD2 LEU B 446     -28.422 -18.011 -16.683  1.00  1.270          H  
ATOM   6709 3HD2 LEU B 446     -27.425 -18.944 -17.787  1.00  1.270          H  
ATOM   6710  N   PHE B 447     -23.203 -16.286 -15.944  1.00  0.700          N  
ATOM   6711  CA  PHE B 447     -21.963 -16.908 -15.530  1.00  0.670          C  
ATOM   6712  C   PHE B 447     -22.233 -17.987 -14.516  1.00  0.650          C  
ATOM   6713  O   PHE B 447     -23.021 -17.778 -13.586  1.00  0.680          O  
ATOM   6714  CB  PHE B 447     -21.031 -15.880 -14.923  1.00  0.950          C  
ATOM   6715  CG  PHE B 447     -19.831 -16.474 -14.299  1.00  0.950          C  
ATOM   6716  CD1 PHE B 447     -18.833 -17.010 -15.076  1.00  0.950          C  
ATOM   6717  CD2 PHE B 447     -19.691 -16.491 -12.917  1.00  0.950          C  
ATOM   6718  CE1 PHE B 447     -17.736 -17.570 -14.509  1.00  0.950          C  
ATOM   6719  CE2 PHE B 447     -18.583 -17.049 -12.349  1.00  0.950          C  
ATOM   6720  CZ  PHE B 447     -17.614 -17.595 -13.151  1.00  0.950          C  
ATOM   6721  H   PHE B 447     -23.723 -15.717 -15.266  1.00  0.840          H  
ATOM   6722  HA  PHE B 447     -21.485 -17.365 -16.398  1.00  0.800          H  
ATOM   6723 1HB  PHE B 447     -20.700 -15.214 -15.689  1.00  1.140          H  
ATOM   6724 2HB  PHE B 447     -21.569 -15.300 -14.173  1.00  1.140          H  
ATOM   6725  HD1 PHE B 447     -18.927 -16.999 -16.157  1.00  1.140          H  
ATOM   6726  HD2 PHE B 447     -20.471 -16.061 -12.290  1.00  1.140          H  
ATOM   6727  HE1 PHE B 447     -16.956 -17.994 -15.144  1.00  1.140          H  
ATOM   6728  HE2 PHE B 447     -18.460 -17.059 -11.266  1.00  1.140          H  
ATOM   6729  HZ  PHE B 447     -16.737 -18.029 -12.706  1.00  1.140          H  
ATOM   6730  N   VAL B 448     -21.574 -19.128 -14.672  1.00  0.650          N  
ATOM   6731  CA  VAL B 448     -21.771 -20.186 -13.705  1.00  0.670          C  
ATOM   6732  C   VAL B 448     -20.499 -20.413 -12.863  1.00  0.650          C  
ATOM   6733  O   VAL B 448     -19.431 -20.744 -13.394  1.00  0.710          O  
ATOM   6734  CB  VAL B 448     -22.199 -21.464 -14.442  1.00  0.930          C  
ATOM   6735  CG1 VAL B 448     -22.439 -22.574 -13.432  1.00  0.930          C  
ATOM   6736  CG2 VAL B 448     -23.449 -21.166 -15.328  1.00  0.930          C  
ATOM   6737  H   VAL B 448     -20.968 -19.270 -15.493  1.00  0.780          H  
ATOM   6738  HA  VAL B 448     -22.572 -19.898 -13.029  1.00  0.800          H  
ATOM   6739  HB  VAL B 448     -21.385 -21.794 -15.091  1.00  1.120          H  
ATOM   6740 1HG1 VAL B 448     -22.718 -23.472 -13.963  1.00  1.120          H  
ATOM   6741 2HG1 VAL B 448     -21.530 -22.755 -12.865  1.00  1.120          H  
ATOM   6742 3HG1 VAL B 448     -23.239 -22.289 -12.752  1.00  1.120          H  
ATOM   6743 1HG2 VAL B 448     -23.735 -22.069 -15.861  1.00  1.120          H  
ATOM   6744 2HG2 VAL B 448     -24.273 -20.833 -14.715  1.00  1.120          H  
ATOM   6745 3HG2 VAL B 448     -23.207 -20.386 -16.056  1.00  1.120          H  
ATOM   6746  N   SER B 449     -20.666 -20.259 -11.547  1.00  0.660          N  
ATOM   6747  CA  SER B 449     -19.666 -20.329 -10.485  1.00  0.700          C  
ATOM   6748  C   SER B 449     -19.662 -21.640  -9.688  1.00  0.660          C  
ATOM   6749  O   SER B 449     -20.199 -22.641 -10.151  1.00  0.690          O  
ATOM   6750  CB  SER B 449     -19.897 -19.194  -9.547  1.00  0.960          C  
ATOM   6751  OG  SER B 449     -18.875 -19.092  -8.652  1.00  0.960          O  
ATOM   6752  H   SER B 449     -21.598 -20.007 -11.246  1.00  0.790          H  
ATOM   6753  HA  SER B 449     -18.704 -20.206 -10.938  1.00  0.840          H  
ATOM   6754 1HB  SER B 449     -19.997 -18.272 -10.102  1.00  1.160          H  
ATOM   6755 2HB  SER B 449     -20.826 -19.336  -9.018  1.00  1.160          H  
ATOM   6756  HG  SER B 449     -19.161 -18.360  -8.079  1.00  1.160          H  
ATOM   6757  N   THR B 450     -19.048 -21.641  -8.487  1.00  0.750          N  
ATOM   6758  CA  THR B 450     -18.933 -22.869  -7.678  1.00  0.770          C  
ATOM   6759  C   THR B 450     -19.118 -22.729  -6.166  1.00  0.750          C  
ATOM   6760  O   THR B 450     -18.663 -21.775  -5.533  1.00  0.780          O  
ATOM   6761  CB  THR B 450     -17.564 -23.539  -7.864  1.00  1.070          C  
ATOM   6762  OG1 THR B 450     -17.557 -24.770  -7.105  1.00  1.070          O  
ATOM   6763  CG2 THR B 450     -16.410 -22.625  -7.347  1.00  1.070          C  
ATOM   6764  H   THR B 450     -18.674 -20.763  -8.153  1.00  0.900          H  
ATOM   6765  HA  THR B 450     -19.693 -23.560  -8.033  1.00  0.920          H  
ATOM   6766  HB  THR B 450     -17.416 -23.746  -8.921  1.00  1.280          H  
ATOM   6767  HG1 THR B 450     -18.094 -25.431  -7.570  1.00  1.280          H  
ATOM   6768 1HG2 THR B 450     -15.455 -23.114  -7.505  1.00  1.280          H  
ATOM   6769 2HG2 THR B 450     -16.428 -21.694  -7.871  1.00  1.280          H  
ATOM   6770 3HG2 THR B 450     -16.520 -22.429  -6.302  1.00  1.280          H  
ATOM   6771  N   GLY B 451     -19.706 -23.766  -5.577  1.00  0.760          N  
ATOM   6772  CA  GLY B 451     -19.928 -23.915  -4.142  1.00  0.790          C  
ATOM   6773  C   GLY B 451     -18.632 -23.915  -3.340  1.00  0.810          C  
ATOM   6774  O   GLY B 451     -18.632 -23.577  -2.151  1.00  0.850          O  
ATOM   6775  H   GLY B 451     -20.086 -24.484  -6.189  1.00  0.910          H  
ATOM   6776 1HA  GLY B 451     -20.581 -23.119  -3.792  1.00  0.950          H  
ATOM   6777 2HA  GLY B 451     -20.456 -24.852  -3.971  1.00  0.950          H  
ATOM   6778  N   ALA B 452     -17.515 -24.220  -4.020  1.00  0.830          N  
ATOM   6779  CA  ALA B 452     -16.167 -24.276  -3.448  1.00  0.880          C  
ATOM   6780  C   ALA B 452     -15.738 -22.924  -2.898  1.00  0.850          C  
ATOM   6781  O   ALA B 452     -14.743 -22.840  -2.180  1.00  0.900          O  
ATOM   6782  CB  ALA B 452     -15.155 -24.760  -4.474  1.00  1.210          C  
ATOM   6783  H   ALA B 452     -17.626 -24.449  -5.011  1.00  1.000          H  
ATOM   6784  HA  ALA B 452     -16.187 -24.979  -2.615  1.00  1.060          H  
ATOM   6785 1HB  ALA B 452     -14.171 -24.824  -4.011  1.00  1.450          H  
ATOM   6786 2HB  ALA B 452     -15.449 -25.741  -4.839  1.00  1.450          H  
ATOM   6787 3HB  ALA B 452     -15.115 -24.073  -5.298  1.00  1.450          H  
ATOM   6788  N   LEU B 453     -16.435 -21.862  -3.304  1.00  0.810          N  
ATOM   6789  CA  LEU B 453     -16.157 -20.519  -2.850  1.00  0.830          C  
ATOM   6790  C   LEU B 453     -16.367 -20.342  -1.355  1.00  0.820          C  
ATOM   6791  O   LEU B 453     -15.707 -19.501  -0.738  1.00  0.890          O  
ATOM   6792  CB  LEU B 453     -17.058 -19.537  -3.604  1.00  1.150          C  
ATOM   6793  CG  LEU B 453     -16.733 -19.334  -5.082  1.00  1.150          C  
ATOM   6794  CD1 LEU B 453     -17.803 -18.551  -5.748  1.00  1.150          C  
ATOM   6795  CD2 LEU B 453     -15.535 -18.584  -5.201  1.00  1.150          C  
ATOM   6796  H   LEU B 453     -17.243 -21.995  -3.917  1.00  0.970          H  
ATOM   6797  HA  LEU B 453     -15.118 -20.306  -3.046  1.00  1.000          H  
ATOM   6798 1HB  LEU B 453     -18.085 -19.904  -3.546  1.00  1.380          H  
ATOM   6799 2HB  LEU B 453     -17.011 -18.571  -3.106  1.00  1.380          H  
ATOM   6800  HG  LEU B 453     -16.624 -20.282  -5.573  1.00  1.380          H  
ATOM   6801 1HD1 LEU B 453     -17.521 -18.398  -6.776  1.00  1.380          H  
ATOM   6802 2HD1 LEU B 453     -18.732 -19.098  -5.700  1.00  1.380          H  
ATOM   6803 3HD1 LEU B 453     -17.923 -17.582  -5.266  1.00  1.380          H  
ATOM   6804 1HD2 LEU B 453     -15.332 -18.434  -6.243  1.00  1.380          H  
ATOM   6805 2HD2 LEU B 453     -15.714 -17.657  -4.711  1.00  1.380          H  
ATOM   6806 3HD2 LEU B 453     -14.710 -19.062  -4.755  1.00  1.380          H  
ATOM   6807  N   TYR B 454     -17.317 -21.066  -0.769  1.00  0.810          N  
ATOM   6808  CA  TYR B 454     -17.573 -20.915   0.652  1.00  0.850          C  
ATOM   6809  C   TYR B 454     -16.775 -21.921   1.470  1.00  0.950          C  
ATOM   6810  O   TYR B 454     -16.609 -23.077   1.079  1.00  1.300          O  
ATOM   6811  CB  TYR B 454     -19.073 -20.966   0.975  1.00  1.170          C  
ATOM   6812  CG  TYR B 454     -19.369 -20.883   2.481  1.00  1.170          C  
ATOM   6813  CD1 TYR B 454     -19.120 -19.717   3.205  1.00  1.170          C  
ATOM   6814  CD2 TYR B 454     -19.906 -21.959   3.131  1.00  1.170          C  
ATOM   6815  CE1 TYR B 454     -19.397 -19.667   4.568  1.00  1.170          C  
ATOM   6816  CE2 TYR B 454     -20.168 -21.888   4.483  1.00  1.170          C  
ATOM   6817  CZ  TYR B 454     -19.920 -20.763   5.204  1.00  1.170          C  
ATOM   6818  OH  TYR B 454     -20.194 -20.718   6.582  1.00  1.170          O  
ATOM   6819  H   TYR B 454     -17.848 -21.771  -1.294  1.00  0.970          H  
ATOM   6820  HA  TYR B 454     -17.225 -19.928   0.951  1.00  1.020          H  
ATOM   6821 1HB  TYR B 454     -19.585 -20.143   0.477  1.00  1.410          H  
ATOM   6822 2HB  TYR B 454     -19.498 -21.895   0.593  1.00  1.410          H  
ATOM   6823  HD1 TYR B 454     -18.700 -18.846   2.709  1.00  1.410          H  
ATOM   6824  HD2 TYR B 454     -20.110 -22.879   2.586  1.00  1.410          H  
ATOM   6825  HE1 TYR B 454     -19.197 -18.772   5.128  1.00  1.410          H  
ATOM   6826  HE2 TYR B 454     -20.560 -22.722   4.970  1.00  1.410          H  
ATOM   6827  HH  TYR B 454     -20.552 -21.581   6.895  1.00  1.410          H  
ATOM   6828  N   LYS B 455     -16.252 -21.452   2.599  1.00  1.090          N  
ATOM   6829  CA  LYS B 455     -15.526 -22.265   3.567  1.00  1.300          C  
ATOM   6830  C   LYS B 455     -16.387 -23.458   3.934  1.00  1.290          C  
ATOM   6831  O   LYS B 455     -17.598 -23.354   3.935  1.00  1.450          O  
ATOM   6832  CB  LYS B 455     -15.164 -21.401   4.770  1.00  1.740          C  
ATOM   6833  CG  LYS B 455     -14.424 -22.093   5.894  1.00  1.740          C  
ATOM   6834  CD  LYS B 455     -13.942 -21.060   6.908  1.00  1.740          C  
ATOM   6835  CE  LYS B 455     -13.395 -21.691   8.174  1.00  1.740          C  
ATOM   6836  NZ  LYS B 455     -12.719 -20.682   9.025  1.00  1.740          N  
ATOM   6837  H   LYS B 455     -16.393 -20.474   2.801  1.00  1.310          H  
ATOM   6838  HA  LYS B 455     -14.612 -22.631   3.113  1.00  1.560          H  
ATOM   6839 1HB  LYS B 455     -14.550 -20.565   4.440  1.00  2.080          H  
ATOM   6840 2HB  LYS B 455     -16.081 -20.980   5.192  1.00  2.080          H  
ATOM   6841 1HG  LYS B 455     -15.093 -22.801   6.397  1.00  2.080          H  
ATOM   6842 2HG  LYS B 455     -13.566 -22.636   5.498  1.00  2.080          H  
ATOM   6843 1HD  LYS B 455     -13.156 -20.445   6.467  1.00  2.080          H  
ATOM   6844 2HD  LYS B 455     -14.771 -20.402   7.181  1.00  2.080          H  
ATOM   6845 1HE  LYS B 455     -14.225 -22.120   8.732  1.00  2.080          H  
ATOM   6846 2HE  LYS B 455     -12.686 -22.480   7.926  1.00  2.080          H  
ATOM   6847 1HZ  LYS B 455     -12.368 -21.101   9.859  1.00  2.080          H  
ATOM   6848 2HZ  LYS B 455     -11.927 -20.321   8.466  1.00  2.080          H  
ATOM   6849 3HZ  LYS B 455     -13.353 -19.894   9.280  1.00  2.080          H  
ATOM   6850  N   ARG B 456     -15.798 -24.618   4.216  1.00  1.420          N  
ATOM   6851  CA  ARG B 456     -16.661 -25.765   4.493  1.00  1.570          C  
ATOM   6852  C   ARG B 456     -17.763 -25.375   5.462  1.00  1.590          C  
ATOM   6853  O   ARG B 456     -17.494 -24.776   6.505  1.00  1.580          O  
ATOM   6854  CB  ARG B 456     -15.855 -26.910   5.098  1.00  2.140          C  
ATOM   6855  CG  ARG B 456     -15.295 -26.668   6.521  1.00  2.140          C  
ATOM   6856  CD  ARG B 456     -14.391 -27.771   6.942  1.00  2.140          C  
ATOM   6857  NE  ARG B 456     -13.910 -27.610   8.306  1.00  2.140          N  
ATOM   6858  CZ  ARG B 456     -12.848 -26.865   8.695  1.00  2.140          C  
ATOM   6859  NH1 ARG B 456     -12.132 -26.185   7.816  1.00  2.140          N  
ATOM   6860  NH2 ARG B 456     -12.525 -26.825   9.978  1.00  2.140          N  
ATOM   6861  H   ARG B 456     -14.794 -24.694   4.229  1.00  1.700          H  
ATOM   6862  HA  ARG B 456     -17.122 -26.092   3.559  1.00  1.880          H  
ATOM   6863 1HB  ARG B 456     -16.482 -27.800   5.154  1.00  2.570          H  
ATOM   6864 2HB  ARG B 456     -15.011 -27.137   4.451  1.00  2.570          H  
ATOM   6865 1HG  ARG B 456     -14.764 -25.717   6.565  1.00  2.570          H  
ATOM   6866 2HG  ARG B 456     -16.113 -26.660   7.240  1.00  2.570          H  
ATOM   6867 1HD  ARG B 456     -14.953 -28.699   6.907  1.00  2.570          H  
ATOM   6868 2HD  ARG B 456     -13.537 -27.849   6.271  1.00  2.570          H  
ATOM   6869  HE  ARG B 456     -14.413 -28.115   9.024  1.00  2.570          H  
ATOM   6870 1HH1 ARG B 456     -12.369 -26.211   6.836  1.00  2.570          H  
ATOM   6871 2HH1 ARG B 456     -11.339 -25.639   8.123  1.00  2.570          H  
ATOM   6872 1HH2 ARG B 456     -13.070 -27.347  10.652  1.00  2.570          H  
ATOM   6873 2HH2 ARG B 456     -11.735 -26.278  10.287  1.00  2.570          H  
ATOM   6874  N   GLN B 457     -19.001 -25.745   5.143  1.00  1.740          N  
ATOM   6875  CA  GLN B 457     -20.071 -25.392   6.052  1.00  1.930          C  
ATOM   6876  C   GLN B 457     -20.140 -26.353   7.242  1.00  2.170          C  
ATOM   6877  O   GLN B 457     -19.917 -27.570   7.123  1.00  2.340          O  
ATOM   6878  CB  GLN B 457     -21.423 -25.284   5.306  1.00  2.630          C  
ATOM   6879  CG  GLN B 457     -22.627 -24.779   6.164  1.00  2.630          C  
ATOM   6880  CD  GLN B 457     -22.412 -23.313   6.735  1.00  2.630          C  
ATOM   6881  OE1 GLN B 457     -21.448 -23.085   7.499  1.00  2.630          O  
ATOM   6882  NE2 GLN B 457     -23.269 -22.365   6.404  1.00  2.630          N  
ATOM   6883  H   GLN B 457     -19.176 -26.225   4.255  1.00  2.090          H  
ATOM   6884  HA  GLN B 457     -19.825 -24.413   6.447  1.00  2.320          H  
ATOM   6885 1HB  GLN B 457     -21.326 -24.660   4.424  1.00  3.150          H  
ATOM   6886 2HB  GLN B 457     -21.698 -26.270   4.946  1.00  3.150          H  
ATOM   6887 1HG  GLN B 457     -23.469 -24.721   5.491  1.00  3.150          H  
ATOM   6888 2HG  GLN B 457     -22.858 -25.471   6.931  1.00  3.150          H  
ATOM   6889 1HE2 GLN B 457     -23.161 -21.436   6.759  1.00  3.150          H  
ATOM   6890 2HE2 GLN B 457     -24.086 -22.579   5.853  1.00  3.150          H  
ATOM   6891  N   THR B 458     -20.472 -25.788   8.404  1.00  2.350          N  
ATOM   6892  CA  THR B 458     -20.606 -26.574   9.640  1.00  2.700          C  
ATOM   6893  C   THR B 458     -21.968 -26.404  10.316  1.00  2.760          C  
ATOM   6894  O   THR B 458     -22.125 -26.686  11.504  1.00  3.030          O  
ATOM   6895  CB  THR B 458     -19.488 -26.231  10.645  1.00  3.640          C  
ATOM   6896  OG1 THR B 458     -19.551 -24.839  10.969  1.00  3.640          O  
ATOM   6897  CG2 THR B 458     -18.112 -26.551  10.018  1.00  3.640          C  
ATOM   6898  H   THR B 458     -20.629 -24.772   8.405  1.00  2.820          H  
ATOM   6899  HA  THR B 458     -20.504 -27.627   9.380  1.00  3.240          H  
ATOM   6900  HB  THR B 458     -19.617 -26.818  11.554  1.00  4.370          H  
ATOM   6901  HG1 THR B 458     -20.334 -24.681  11.514  1.00  4.370          H  
ATOM   6902 1HG2 THR B 458     -17.324 -26.307  10.727  1.00  4.370          H  
ATOM   6903 2HG2 THR B 458     -18.064 -27.609   9.768  1.00  4.370          H  
ATOM   6904 3HG2 THR B 458     -17.971 -25.960   9.113  1.00  4.370          H  
ATOM   6905  N   LEU B 459     -22.927 -25.879   9.575  1.00  2.640          N  
ATOM   6906  CA  LEU B 459     -24.274 -25.627  10.067  1.00  2.790          C  
ATOM   6907  C   LEU B 459     -25.334 -26.527   9.452  1.00  2.680          C  
ATOM   6908  O   LEU B 459     -25.309 -26.845   8.261  1.00  2.930          O  
ATOM   6909  CB  LEU B 459     -24.695 -24.178   9.792  1.00  3.850          C  
ATOM   6910  CG  LEU B 459     -23.809 -23.060  10.362  1.00  3.850          C  
ATOM   6911  CD1 LEU B 459     -24.379 -21.734   9.906  1.00  3.850          C  
ATOM   6912  CD2 LEU B 459     -23.761 -23.136  11.881  1.00  3.850          C  
ATOM   6913  H   LEU B 459     -22.702 -25.691   8.616  1.00  3.170          H  
ATOM   6914  HA  LEU B 459     -24.284 -25.815  11.138  1.00  3.350          H  
ATOM   6915 1HB  LEU B 459     -24.747 -24.034   8.709  1.00  4.620          H  
ATOM   6916 2HB  LEU B 459     -25.688 -24.030  10.195  1.00  4.620          H  
ATOM   6917  HG  LEU B 459     -22.799 -23.151   9.962  1.00  4.620          H  
ATOM   6918 1HD1 LEU B 459     -23.757 -20.922  10.283  1.00  4.620          H  
ATOM   6919 2HD1 LEU B 459     -24.400 -21.697   8.824  1.00  4.620          H  
ATOM   6920 3HD1 LEU B 459     -25.393 -21.621  10.287  1.00  4.620          H  
ATOM   6921 1HD2 LEU B 459     -23.137 -22.326  12.258  1.00  4.620          H  
ATOM   6922 2HD2 LEU B 459     -24.768 -23.035  12.288  1.00  4.620          H  
ATOM   6923 3HD2 LEU B 459     -23.334 -24.084  12.198  1.00  4.620          H  
ATOM   6924  N   ASP B 460     -26.387 -26.767  10.227  1.00  2.840          N  
ATOM   6925  CA  ASP B 460     -27.533 -27.567   9.789  1.00  3.050          C  
ATOM   6926  C   ASP B 460     -28.496 -26.712   8.977  1.00  2.720          C  
ATOM   6927  O   ASP B 460     -29.530 -27.171   8.497  1.00  2.790          O  
ATOM   6928  CB  ASP B 460     -28.264 -28.135  11.001  1.00  4.190          C  
ATOM   6929  CG  ASP B 460     -27.442 -29.161  11.775  1.00  4.190          C  
ATOM   6930  OD1 ASP B 460     -26.554 -29.760  11.216  1.00  4.190          O  
ATOM   6931  OD2 ASP B 460     -27.701 -29.312  12.940  1.00  4.190          O  
ATOM   6932  H   ASP B 460     -26.358 -26.459  11.192  1.00  3.410          H  
ATOM   6933  HA  ASP B 460     -27.175 -28.388   9.166  1.00  3.660          H  
ATOM   6934 1HB  ASP B 460     -28.535 -27.320  11.674  1.00  5.020          H  
ATOM   6935 2HB  ASP B 460     -29.190 -28.608  10.675  1.00  5.020          H  
ATOM   6936  N   HIS B 461     -28.114 -25.454   8.817  1.00  2.560          N  
ATOM   6937  CA  HIS B 461     -28.846 -24.446   8.089  1.00  2.550          C  
ATOM   6938  C   HIS B 461     -28.262 -24.298   6.686  1.00  2.030          C  
ATOM   6939  O   HIS B 461     -28.695 -23.440   5.914  1.00  2.630          O  
ATOM   6940  CB  HIS B 461     -28.701 -23.110   8.812  1.00  3.570          C  
ATOM   6941  CG  HIS B 461     -29.206 -23.146  10.205  1.00  3.570          C  
ATOM   6942  ND1 HIS B 461     -30.544 -23.228  10.516  1.00  3.570          N  
ATOM   6943  CD2 HIS B 461     -28.542 -23.122  11.386  1.00  3.570          C  
ATOM   6944  CE1 HIS B 461     -30.683 -23.254  11.829  1.00  3.570          C  
ATOM   6945  NE2 HIS B 461     -29.481 -23.192  12.377  1.00  3.570          N  
ATOM   6946  H   HIS B 461     -27.256 -25.178   9.262  1.00  3.070          H  
ATOM   6947  HA  HIS B 461     -29.898 -24.718   8.009  1.00  3.060          H  
ATOM   6948 1HB  HIS B 461     -27.646 -22.822   8.830  1.00  4.290          H  
ATOM   6949 2HB  HIS B 461     -29.241 -22.340   8.267  1.00  4.290          H  
ATOM   6950  HD1 HIS B 461     -31.307 -23.125   9.876  1.00  4.290          H  
ATOM   6951  HD2 HIS B 461     -27.485 -23.065  11.643  1.00  4.290          H  
ATOM   6952  HE1 HIS B 461     -31.672 -23.319  12.282  1.00  4.290          H  
ATOM   6953  N   ALA B 462     -27.307 -25.170   6.350  1.00  1.780          N  
ATOM   6954  CA  ALA B 462     -26.609 -25.163   5.071  1.00  1.540          C  
ATOM   6955  C   ALA B 462     -26.033 -23.775   4.787  1.00  1.450          C  
ATOM   6956  O   ALA B 462     -25.742 -23.023   5.718  1.00  1.680          O  
ATOM   6957  CB  ALA B 462     -27.599 -25.581   3.981  1.00  2.250          C  
ATOM   6958  H   ALA B 462     -26.994 -25.857   7.039  1.00  2.140          H  
ATOM   6959  HA  ALA B 462     -25.786 -25.877   5.118  1.00  1.850          H  
ATOM   6960 1HB  ALA B 462     -27.135 -25.615   3.033  1.00  2.700          H  
ATOM   6961 2HB  ALA B 462     -27.988 -26.566   4.225  1.00  2.700          H  
ATOM   6962 3HB  ALA B 462     -28.423 -24.877   3.935  1.00  2.700          H  
ATOM   6963  N   TYR B 463     -25.910 -23.395   3.519  1.00  1.290          N  
ATOM   6964  CA  TYR B 463     -25.398 -22.070   3.160  1.00  1.260          C  
ATOM   6965  C   TYR B 463     -26.353 -21.226   2.317  1.00  1.170          C  
ATOM   6966  O   TYR B 463     -27.004 -21.726   1.383  1.00  1.150          O  
ATOM   6967  CB  TYR B 463     -24.075 -22.210   2.423  1.00  1.780          C  
ATOM   6968  CG  TYR B 463     -23.489 -20.903   1.919  1.00  1.780          C  
ATOM   6969  CD1 TYR B 463     -22.730 -20.117   2.729  1.00  1.780          C  
ATOM   6970  CD2 TYR B 463     -23.720 -20.509   0.640  1.00  1.780          C  
ATOM   6971  CE1 TYR B 463     -22.181 -18.958   2.231  1.00  1.780          C  
ATOM   6972  CE2 TYR B 463     -23.183 -19.373   0.140  1.00  1.780          C  
ATOM   6973  CZ  TYR B 463     -22.401 -18.594   0.920  1.00  1.780          C  
ATOM   6974  OH  TYR B 463     -21.827 -17.452   0.389  1.00  1.780          O  
ATOM   6975  H   TYR B 463     -26.054 -24.092   2.792  1.00  1.550          H  
ATOM   6976  HA  TYR B 463     -25.223 -21.513   4.080  1.00  1.510          H  
ATOM   6977 1HB  TYR B 463     -23.338 -22.670   3.085  1.00  2.130          H  
ATOM   6978 2HB  TYR B 463     -24.207 -22.883   1.576  1.00  2.130          H  
ATOM   6979  HD1 TYR B 463     -22.545 -20.410   3.761  1.00  2.130          H  
ATOM   6980  HD2 TYR B 463     -24.331 -21.105   0.024  1.00  2.130          H  
ATOM   6981  HE1 TYR B 463     -21.571 -18.350   2.872  1.00  2.130          H  
ATOM   6982  HE2 TYR B 463     -23.383 -19.093  -0.888  1.00  2.130          H  
ATOM   6983  HH  TYR B 463     -21.346 -16.981   1.077  1.00  2.130          H  
ATOM   6984  N   THR B 464     -26.411 -19.918   2.627  1.00  1.180          N  
ATOM   6985  CA  THR B 464     -27.223 -18.976   1.863  1.00  1.160          C  
ATOM   6986  C   THR B 464     -26.355 -17.912   1.179  1.00  1.150          C  
ATOM   6987  O   THR B 464     -25.302 -17.504   1.681  1.00  1.240          O  
ATOM   6988  CB  THR B 464     -28.231 -18.269   2.788  1.00  1.630          C  
ATOM   6989  OG1 THR B 464     -27.505 -17.535   3.778  1.00  1.630          O  
ATOM   6990  CG2 THR B 464     -29.118 -19.283   3.469  1.00  1.630          C  
ATOM   6991  H   THR B 464     -25.893 -19.555   3.421  1.00  1.420          H  
ATOM   6992  HA  THR B 464     -27.767 -19.519   1.088  1.00  1.390          H  
ATOM   6993  HB  THR B 464     -28.840 -17.578   2.204  1.00  1.960          H  
ATOM   6994  HG1 THR B 464     -28.093 -16.907   4.212  1.00  1.960          H  
ATOM   6995 1HG2 THR B 464     -29.820 -18.773   4.124  1.00  1.960          H  
ATOM   6996 2HG2 THR B 464     -29.665 -19.829   2.720  1.00  1.960          H  
ATOM   6997 3HG2 THR B 464     -28.516 -19.974   4.057  1.00  1.960          H  
ATOM   6998  N   GLU B 465     -26.873 -17.377   0.071  1.00  1.130          N  
ATOM   6999  CA  GLU B 465     -26.162 -16.412  -0.777  1.00  1.180          C  
ATOM   7000  C   GLU B 465     -25.707 -15.114  -0.137  1.00  1.250          C  
ATOM   7001  O   GLU B 465     -24.696 -14.565  -0.548  1.00  1.330          O  
ATOM   7002  CB  GLU B 465     -27.038 -16.022  -1.964  1.00  1.630          C  
ATOM   7003  CG  GLU B 465     -27.349 -17.130  -2.922  1.00  1.630          C  
ATOM   7004  CD  GLU B 465     -28.529 -17.948  -2.514  1.00  1.630          C  
ATOM   7005  OE1 GLU B 465     -29.039 -17.718  -1.430  1.00  1.630          O  
ATOM   7006  OE2 GLU B 465     -28.985 -18.746  -3.304  1.00  1.630          O  
ATOM   7007  H   GLU B 465     -27.784 -17.714  -0.251  1.00  1.360          H  
ATOM   7008  HA  GLU B 465     -25.271 -16.914  -1.156  1.00  1.420          H  
ATOM   7009 1HB  GLU B 465     -27.970 -15.614  -1.596  1.00  1.960          H  
ATOM   7010 2HB  GLU B 465     -26.556 -15.232  -2.527  1.00  1.960          H  
ATOM   7011 1HG  GLU B 465     -27.561 -16.695  -3.874  1.00  1.960          H  
ATOM   7012 2HG  GLU B 465     -26.474 -17.744  -3.040  1.00  1.960          H  
ATOM   7013  N   ASP B 466     -26.409 -14.634   0.869  1.00  1.280          N  
ATOM   7014  CA  ASP B 466     -26.069 -13.353   1.465  1.00  1.410          C  
ATOM   7015  C   ASP B 466     -25.018 -13.375   2.577  1.00  1.470          C  
ATOM   7016  O   ASP B 466     -24.752 -12.322   3.154  1.00  1.810          O  
ATOM   7017  CB  ASP B 466     -27.339 -12.686   2.005  1.00  1.920          C  
ATOM   7018  CG  ASP B 466     -28.321 -12.201   0.911  1.00  1.920          C  
ATOM   7019  OD1 ASP B 466     -27.901 -11.931  -0.182  1.00  1.920          O  
ATOM   7020  OD2 ASP B 466     -29.503 -12.139   1.188  1.00  1.920          O  
ATOM   7021  H   ASP B 466     -27.241 -15.124   1.163  1.00  1.540          H  
ATOM   7022  HA  ASP B 466     -25.679 -12.719   0.668  1.00  1.690          H  
ATOM   7023 1HB  ASP B 466     -27.863 -13.395   2.646  1.00  2.310          H  
ATOM   7024 2HB  ASP B 466     -27.067 -11.840   2.628  1.00  2.310          H  
ATOM   7025  N   ASP B 467     -24.431 -14.532   2.923  1.00  1.380          N  
ATOM   7026  CA  ASP B 467     -23.440 -14.485   4.008  1.00  1.610          C  
ATOM   7027  C   ASP B 467     -22.264 -15.486   3.893  1.00  1.700          C  
ATOM   7028  O   ASP B 467     -22.407 -16.638   4.292  1.00  2.320          O  
ATOM   7029  CB  ASP B 467     -24.135 -14.726   5.353  1.00  2.160          C  
ATOM   7030  CG  ASP B 467     -23.196 -14.547   6.551  1.00  2.160          C  
ATOM   7031  OD1 ASP B 467     -22.006 -14.333   6.334  1.00  2.160          O  
ATOM   7032  OD2 ASP B 467     -23.663 -14.633   7.674  1.00  2.160          O  
ATOM   7033  H   ASP B 467     -24.678 -15.413   2.451  1.00  1.660          H  
ATOM   7034  HA  ASP B 467     -23.047 -13.472   4.054  1.00  1.930          H  
ATOM   7035 1HB  ASP B 467     -24.973 -14.033   5.457  1.00  2.590          H  
ATOM   7036 2HB  ASP B 467     -24.545 -15.738   5.373  1.00  2.590          H  
ATOM   7037  N   PRO B 468     -21.092 -15.073   3.343  1.00  1.890          N  
ATOM   7038  CA  PRO B 468     -19.832 -15.817   3.181  1.00  2.170          C  
ATOM   7039  C   PRO B 468     -19.063 -16.065   4.475  1.00  1.950          C  
ATOM   7040  O   PRO B 468     -18.014 -16.716   4.448  1.00  1.870          O  
ATOM   7041  CB  PRO B 468     -18.980 -14.908   2.307  1.00  3.250          C  
ATOM   7042  CG  PRO B 468     -19.931 -13.989   1.671  1.00  3.250          C  
ATOM   7043  CD  PRO B 468     -21.043 -13.770   2.693  1.00  3.250          C  
ATOM   7044  HA  PRO B 468     -20.032 -16.764   2.671  1.00  2.600          H  
ATOM   7045 1HB  PRO B 468     -18.243 -14.389   2.943  1.00  3.910          H  
ATOM   7046 2HB  PRO B 468     -18.405 -15.508   1.584  1.00  3.910          H  
ATOM   7047 1HG  PRO B 468     -19.409 -13.073   1.389  1.00  3.910          H  
ATOM   7048 2HG  PRO B 468     -20.299 -14.443   0.756  1.00  3.910          H  
ATOM   7049 1HD  PRO B 468     -20.793 -12.986   3.424  1.00  3.910          H  
ATOM   7050 2HD  PRO B 468     -21.967 -13.540   2.154  1.00  3.910          H  
ATOM   7051  N   VAL B 469     -19.508 -15.437   5.560  1.00  2.710          N  
ATOM   7052  CA  VAL B 469     -18.891 -15.443   6.877  1.00  3.250          C  
ATOM   7053  C   VAL B 469     -17.367 -15.147   6.689  1.00  2.820          C  
ATOM   7054  O   VAL B 469     -16.976 -14.209   5.982  1.00  2.760          O  
ATOM   7055  CB  VAL B 469     -19.196 -16.832   7.565  1.00  4.330          C  
ATOM   7056  CG1 VAL B 469     -18.652 -16.966   9.069  1.00  4.330          C  
ATOM   7057  CG2 VAL B 469     -20.706 -17.093   7.517  1.00  4.330          C  
ATOM   7058  H   VAL B 469     -20.402 -14.921   5.535  1.00  3.250          H  
ATOM   7059  HA  VAL B 469     -19.340 -14.648   7.477  1.00  3.900          H  
ATOM   7060  HB  VAL B 469     -18.690 -17.604   6.995  1.00  5.200          H  
ATOM   7061 1HG1 VAL B 469     -18.911 -17.962   9.435  1.00  5.200          H  
ATOM   7062 2HG1 VAL B 469     -17.607 -16.844   9.213  1.00  5.200          H  
ATOM   7063 3HG1 VAL B 469     -19.159 -16.219   9.678  1.00  5.200          H  
ATOM   7064 1HG2 VAL B 469     -20.918 -18.073   7.938  1.00  5.200          H  
ATOM   7065 2HG2 VAL B 469     -21.229 -16.325   8.090  1.00  5.200          H  
ATOM   7066 3HG2 VAL B 469     -21.061 -17.068   6.488  1.00  5.200          H  
ATOM   7067  N   ASP B 470     -16.491 -15.986   7.228  1.00  2.990          N  
ATOM   7068  CA  ASP B 470     -15.069 -15.737   7.202  1.00  2.870          C  
ATOM   7069  C   ASP B 470     -14.379 -16.345   6.008  1.00  2.960          C  
ATOM   7070  O   ASP B 470     -13.144 -16.298   5.905  1.00  3.440          O  
ATOM   7071  CB  ASP B 470     -14.455 -16.188   8.528  1.00  4.070          C  
ATOM   7072  CG  ASP B 470     -14.728 -17.643   8.794  1.00  4.070          C  
ATOM   7073  OD1 ASP B 470     -15.573 -18.165   8.101  1.00  4.070          O  
ATOM   7074  OD2 ASP B 470     -14.106 -18.245   9.652  1.00  4.070          O  
ATOM   7075  H   ASP B 470     -16.783 -16.833   7.712  1.00  3.590          H  
ATOM   7076  HA  ASP B 470     -14.924 -14.660   7.149  1.00  3.440          H  
ATOM   7077 1HB  ASP B 470     -13.373 -16.016   8.509  1.00  4.880          H  
ATOM   7078 2HB  ASP B 470     -14.869 -15.587   9.342  1.00  4.880          H  
ATOM   7079  N   GLY B 471     -15.180 -16.808   5.041  1.00  3.210          N  
ATOM   7080  CA  GLY B 471     -14.677 -17.333   3.787  1.00  3.800          C  
ATOM   7081  C   GLY B 471     -13.984 -16.199   3.042  1.00  3.890          C  
ATOM   7082  O   GLY B 471     -13.166 -16.431   2.154  1.00  3.890          O  
ATOM   7083  H   GLY B 471     -16.196 -16.807   5.183  1.00  3.850          H  
ATOM   7084 1HA  GLY B 471     -13.981 -18.150   3.974  1.00  4.560          H  
ATOM   7085 2HA  GLY B 471     -15.507 -17.722   3.197  1.00  4.560          H  
ATOM   7086  N   VAL B 472     -14.313 -14.960   3.438  1.00  3.890          N  
ATOM   7087  CA  VAL B 472     -13.710 -13.777   2.863  1.00  3.890          C  
ATOM   7088  C   VAL B 472     -12.231 -13.647   3.202  1.00  3.890          C  
ATOM   7089  O   VAL B 472     -11.494 -13.014   2.449  1.00  3.890          O  
ATOM   7090  CB  VAL B 472     -14.435 -12.505   3.350  1.00  5.450          C  
ATOM   7091  CG1 VAL B 472     -14.117 -12.189   4.831  1.00  5.450          C  
ATOM   7092  CG2 VAL B 472     -14.046 -11.315   2.462  1.00  5.450          C  
ATOM   7093  H   VAL B 472     -15.028 -14.852   4.176  1.00  4.670          H  
ATOM   7094  HA  VAL B 472     -13.812 -13.837   1.782  1.00  4.670          H  
ATOM   7095  HB  VAL B 472     -15.470 -12.687   3.289  1.00  6.540          H  
ATOM   7096 1HG1 VAL B 472     -14.655 -11.297   5.144  1.00  6.540          H  
ATOM   7097 2HG1 VAL B 472     -14.406 -13.020   5.466  1.00  6.540          H  
ATOM   7098 3HG1 VAL B 472     -13.070 -11.991   4.951  1.00  6.540          H  
ATOM   7099 1HG2 VAL B 472     -14.574 -10.433   2.789  1.00  6.540          H  
ATOM   7100 2HG2 VAL B 472     -12.976 -11.121   2.533  1.00  6.540          H  
ATOM   7101 3HG2 VAL B 472     -14.303 -11.530   1.425  1.00  6.540          H  
ATOM   7102  N   ALA B 473     -11.814 -14.137   4.375  1.00  3.780          N  
ATOM   7103  CA  ALA B 473     -10.437 -13.983   4.783  1.00  3.690          C  
ATOM   7104  C   ALA B 473      -9.658 -15.292   4.796  1.00  3.040          C  
ATOM   7105  O   ALA B 473      -8.435 -15.266   4.805  1.00  3.400          O  
ATOM   7106  CB  ALA B 473     -10.387 -13.338   6.157  1.00  5.200          C  
ATOM   7107  H   ALA B 473     -12.441 -14.653   4.992  1.00  4.540          H  
ATOM   7108  HA  ALA B 473      -9.954 -13.334   4.063  1.00  4.430          H  
ATOM   7109 1HB  ALA B 473      -9.352 -13.179   6.448  1.00  6.240          H  
ATOM   7110 2HB  ALA B 473     -10.904 -12.378   6.129  1.00  6.240          H  
ATOM   7111 3HB  ALA B 473     -10.873 -13.985   6.890  1.00  6.240          H  
ATOM   7112  N   ASP B 474     -10.350 -16.432   4.833  1.00  2.480          N  
ATOM   7113  CA  ASP B 474      -9.658 -17.713   4.937  1.00  2.210          C  
ATOM   7114  C   ASP B 474      -9.169 -18.223   3.565  1.00  1.820          C  
ATOM   7115  O   ASP B 474      -9.379 -17.590   2.524  1.00  2.180          O  
ATOM   7116  CB  ASP B 474     -10.610 -18.716   5.629  1.00  3.200          C  
ATOM   7117  CG  ASP B 474      -9.908 -19.858   6.399  1.00  3.200          C  
ATOM   7118  OD1 ASP B 474      -8.832 -20.226   6.012  1.00  3.200          O  
ATOM   7119  OD2 ASP B 474     -10.450 -20.338   7.383  1.00  3.200          O  
ATOM   7120  H   ASP B 474     -11.365 -16.408   4.865  1.00  2.980          H  
ATOM   7121  HA  ASP B 474      -8.786 -17.583   5.576  1.00  2.650          H  
ATOM   7122 1HB  ASP B 474     -11.256 -18.168   6.322  1.00  3.840          H  
ATOM   7123 2HB  ASP B 474     -11.264 -19.158   4.872  1.00  3.840          H  
ATOM   7124  N   TRP B 475      -8.528 -19.384   3.550  1.00  1.700          N  
ATOM   7125  CA  TRP B 475      -7.976 -19.932   2.317  1.00  1.670          C  
ATOM   7126  C   TRP B 475      -9.025 -20.528   1.385  1.00  1.260          C  
ATOM   7127  O   TRP B 475      -9.973 -21.209   1.814  1.00  1.910          O  
ATOM   7128  CB  TRP B 475      -6.960 -21.044   2.588  1.00  2.350          C  
ATOM   7129  CG  TRP B 475      -5.624 -20.646   3.185  1.00  2.350          C  
ATOM   7130  CD1 TRP B 475      -4.535 -20.208   2.505  1.00  2.350          C  
ATOM   7131  CD2 TRP B 475      -5.215 -20.700   4.568  1.00  2.350          C  
ATOM   7132  NE1 TRP B 475      -3.498 -20.007   3.355  1.00  2.350          N  
ATOM   7133  CE2 TRP B 475      -3.887 -20.285   4.610  1.00  2.350          C  
ATOM   7134  CE3 TRP B 475      -5.849 -21.066   5.751  1.00  2.350          C  
ATOM   7135  CZ2 TRP B 475      -3.183 -20.210   5.779  1.00  2.350          C  
ATOM   7136  CZ3 TRP B 475      -5.134 -20.989   6.938  1.00  2.350          C  
ATOM   7137  CH2 TRP B 475      -3.832 -20.568   6.949  1.00  2.350          C  
ATOM   7138  H   TRP B 475      -8.394 -19.867   4.437  1.00  2.040          H  
ATOM   7139  HA  TRP B 475      -7.469 -19.124   1.788  1.00  2.000          H  
ATOM   7140 1HB  TRP B 475      -7.412 -21.779   3.251  1.00  2.820          H  
ATOM   7141 2HB  TRP B 475      -6.755 -21.546   1.650  1.00  2.820          H  
ATOM   7142  HD1 TRP B 475      -4.488 -20.049   1.436  1.00  2.820          H  
ATOM   7143  HE1 TRP B 475      -2.577 -19.686   3.105  1.00  2.820          H  
ATOM   7144  HE3 TRP B 475      -6.883 -21.404   5.753  1.00  2.820          H  
ATOM   7145  HZ2 TRP B 475      -2.155 -19.883   5.795  1.00  2.820          H  
ATOM   7146  HZ3 TRP B 475      -5.638 -21.272   7.861  1.00  2.820          H  
ATOM   7147  HH2 TRP B 475      -3.296 -20.517   7.896  1.00  2.820          H  
ATOM   7148  N   LEU B 476      -8.782 -20.325   0.095  1.00  1.020          N  
ATOM   7149  CA  LEU B 476      -9.574 -20.877  -0.981  1.00  1.290          C  
ATOM   7150  C   LEU B 476      -8.597 -21.393  -2.049  1.00  0.990          C  
ATOM   7151  O   LEU B 476      -7.609 -20.725  -2.311  1.00  1.160          O  
ATOM   7152  CB  LEU B 476     -10.521 -19.804  -1.578  1.00  1.700          C  
ATOM   7153  CG  LEU B 476      -9.904 -18.642  -2.458  1.00  1.700          C  
ATOM   7154  CD1 LEU B 476     -11.051 -17.920  -3.209  1.00  1.700          C  
ATOM   7155  CD2 LEU B 476      -9.124 -17.646  -1.584  1.00  1.700          C  
ATOM   7156  H   LEU B 476      -7.990 -19.750  -0.149  1.00  1.220          H  
ATOM   7157  HA  LEU B 476     -10.191 -21.653  -0.566  1.00  1.550          H  
ATOM   7158 1HB  LEU B 476     -11.260 -20.312  -2.193  1.00  2.040          H  
ATOM   7159 2HB  LEU B 476     -11.054 -19.330  -0.749  1.00  2.040          H  
ATOM   7160  HG  LEU B 476      -9.241 -19.061  -3.206  1.00  2.040          H  
ATOM   7161 1HD1 LEU B 476     -10.639 -17.128  -3.825  1.00  2.040          H  
ATOM   7162 2HD1 LEU B 476     -11.574 -18.626  -3.835  1.00  2.040          H  
ATOM   7163 3HD1 LEU B 476     -11.745 -17.491  -2.488  1.00  2.040          H  
ATOM   7164 1HD2 LEU B 476      -8.732 -16.865  -2.208  1.00  2.040          H  
ATOM   7165 2HD2 LEU B 476      -9.790 -17.219  -0.839  1.00  2.040          H  
ATOM   7166 3HD2 LEU B 476      -8.300 -18.122  -1.094  1.00  2.040          H  
ATOM   7167  N   PRO B 477      -8.844 -22.559  -2.649  1.00  0.880          N  
ATOM   7168  CA  PRO B 477      -8.129 -23.186  -3.753  1.00  0.850          C  
ATOM   7169  C   PRO B 477      -8.150 -22.411  -5.064  1.00  0.770          C  
ATOM   7170  O   PRO B 477      -8.927 -21.473  -5.237  1.00  0.820          O  
ATOM   7171  CB  PRO B 477      -8.846 -24.504  -3.903  1.00  1.270          C  
ATOM   7172  CG  PRO B 477      -9.498 -24.756  -2.635  1.00  1.270          C  
ATOM   7173  CD  PRO B 477      -9.835 -23.453  -2.040  1.00  1.270          C  
ATOM   7174  HA  PRO B 477      -7.088 -23.365  -3.437  1.00  1.020          H  
ATOM   7175 1HB  PRO B 477      -9.484 -24.533  -4.747  1.00  1.530          H  
ATOM   7176 2HB  PRO B 477      -8.086 -25.245  -4.066  1.00  1.530          H  
ATOM   7177 1HG  PRO B 477     -10.379 -25.405  -2.771  1.00  1.530          H  
ATOM   7178 2HG  PRO B 477      -8.794 -25.290  -2.021  1.00  1.530          H  
ATOM   7179 1HD  PRO B 477     -10.858 -23.158  -2.223  1.00  1.530          H  
ATOM   7180 2HD  PRO B 477      -9.619 -23.605  -0.968  1.00  1.530          H  
ATOM   7181  N   ALA B 478      -7.283 -22.812  -5.992  1.00  0.780          N  
ATOM   7182  CA  ALA B 478      -7.172 -22.169  -7.303  1.00  0.780          C  
ATOM   7183  C   ALA B 478      -8.515 -22.054  -8.024  1.00  0.720          C  
ATOM   7184  O   ALA B 478      -8.830 -21.020  -8.625  1.00  0.750          O  
ATOM   7185  CB  ALA B 478      -6.225 -22.984  -8.168  1.00  1.090          C  
ATOM   7186  H   ALA B 478      -6.708 -23.643  -5.809  1.00  0.940          H  
ATOM   7187  HA  ALA B 478      -6.782 -21.162  -7.156  1.00  0.940          H  
ATOM   7188 1HB  ALA B 478      -6.111 -22.526  -9.138  1.00  1.310          H  
ATOM   7189 2HB  ALA B 478      -5.253 -23.059  -7.686  1.00  1.310          H  
ATOM   7190 3HB  ALA B 478      -6.625 -23.992  -8.302  1.00  1.310          H  
ATOM   7191  N   TYR B 479      -9.304 -23.117  -7.967  1.00  0.720          N  
ATOM   7192  CA  TYR B 479     -10.595 -23.168  -8.641  1.00  0.720          C  
ATOM   7193  C   TYR B 479     -11.597 -22.075  -8.193  1.00  0.710          C  
ATOM   7194  O   TYR B 479     -12.051 -21.304  -9.054  1.00  0.720          O  
ATOM   7195  CB  TYR B 479     -11.114 -24.610  -8.570  1.00  1.010          C  
ATOM   7196  CG  TYR B 479     -12.515 -24.832  -9.025  1.00  1.010          C  
ATOM   7197  CD1 TYR B 479     -12.870 -24.536 -10.309  1.00  1.010          C  
ATOM   7198  CD2 TYR B 479     -13.433 -25.423  -8.172  1.00  1.010          C  
ATOM   7199  CE1 TYR B 479     -14.123 -24.800 -10.742  1.00  1.010          C  
ATOM   7200  CE2 TYR B 479     -14.700 -25.698  -8.620  1.00  1.010          C  
ATOM   7201  CZ  TYR B 479     -15.044 -25.384  -9.915  1.00  1.010          C  
ATOM   7202  OH  TYR B 479     -16.303 -25.668 -10.405  1.00  1.010          O  
ATOM   7203  H   TYR B 479      -8.979 -23.912  -7.430  1.00  0.860          H  
ATOM   7204  HA  TYR B 479     -10.403 -22.977  -9.701  1.00  0.860          H  
ATOM   7205 1HB  TYR B 479     -10.472 -25.215  -9.210  1.00  1.210          H  
ATOM   7206 2HB  TYR B 479     -10.997 -25.022  -7.572  1.00  1.210          H  
ATOM   7207  HD1 TYR B 479     -12.150 -24.081 -10.989  1.00  1.210          H  
ATOM   7208  HD2 TYR B 479     -13.151 -25.684  -7.154  1.00  1.210          H  
ATOM   7209  HE1 TYR B 479     -14.384 -24.561 -11.735  1.00  1.210          H  
ATOM   7210  HE2 TYR B 479     -15.423 -26.171  -7.956  1.00  1.210          H  
ATOM   7211  HH  TYR B 479     -16.813 -26.133  -9.739  1.00  1.210          H  
ATOM   7212  N   PRO B 480     -11.972 -21.948  -6.898  1.00  0.750          N  
ATOM   7213  CA  PRO B 480     -12.779 -20.878  -6.380  1.00  0.850          C  
ATOM   7214  C   PRO B 480     -12.135 -19.506  -6.564  1.00  0.860          C  
ATOM   7215  O   PRO B 480     -12.846 -18.515  -6.596  1.00  0.840          O  
ATOM   7216  CB  PRO B 480     -13.029 -21.292  -4.936  1.00  1.270          C  
ATOM   7217  CG  PRO B 480     -11.974 -22.237  -4.621  1.00  1.270          C  
ATOM   7218  CD  PRO B 480     -11.691 -22.959  -5.905  1.00  1.270          C  
ATOM   7219  HA  PRO B 480     -13.742 -20.904  -6.921  1.00  1.020          H  
ATOM   7220 1HB  PRO B 480     -12.987 -20.426  -4.277  1.00  1.530          H  
ATOM   7221 2HB  PRO B 480     -14.028 -21.718  -4.841  1.00  1.530          H  
ATOM   7222 1HG  PRO B 480     -11.112 -21.708  -4.208  1.00  1.530          H  
ATOM   7223 2HG  PRO B 480     -12.346 -22.915  -3.846  1.00  1.530          H  
ATOM   7224 1HD  PRO B 480     -10.696 -23.244  -5.921  1.00  1.530          H  
ATOM   7225 2HD  PRO B 480     -12.370 -23.800  -6.003  1.00  1.530          H  
ATOM   7226  N   VAL B 481     -10.802 -19.397  -6.695  1.00  0.910          N  
ATOM   7227  CA  VAL B 481     -10.300 -18.048  -6.945  1.00  0.980          C  
ATOM   7228  C   VAL B 481     -10.776 -17.571  -8.283  1.00  0.890          C  
ATOM   7229  O   VAL B 481     -11.275 -16.449  -8.422  1.00  0.920          O  
ATOM   7230  CB  VAL B 481      -8.786 -17.926  -7.016  1.00  1.340          C  
ATOM   7231  CG1 VAL B 481      -8.415 -16.518  -7.474  1.00  1.340          C  
ATOM   7232  CG2 VAL B 481      -8.227 -18.155  -5.753  1.00  1.340          C  
ATOM   7233  H   VAL B 481     -10.152 -20.185  -6.566  1.00  1.090          H  
ATOM   7234  HA  VAL B 481     -10.676 -17.387  -6.170  1.00  1.180          H  
ATOM   7235  HB  VAL B 481      -8.390 -18.642  -7.737  1.00  1.610          H  
ATOM   7236 1HG1 VAL B 481      -7.353 -16.444  -7.534  1.00  1.610          H  
ATOM   7237 2HG1 VAL B 481      -8.809 -16.294  -8.439  1.00  1.610          H  
ATOM   7238 3HG1 VAL B 481      -8.804 -15.795  -6.768  1.00  1.610          H  
ATOM   7239 1HG2 VAL B 481      -7.172 -18.044  -5.851  1.00  1.610          H  
ATOM   7240 2HG2 VAL B 481      -8.609 -17.438  -5.047  1.00  1.610          H  
ATOM   7241 3HG2 VAL B 481      -8.469 -19.145  -5.426  1.00  1.610          H  
ATOM   7242  N   GLY B 482     -10.560 -18.400  -9.300  1.00  0.830          N  
ATOM   7243  CA  GLY B 482     -10.940 -17.997 -10.639  1.00  0.820          C  
ATOM   7244  C   GLY B 482     -12.421 -17.666 -10.686  1.00  0.720          C  
ATOM   7245  O   GLY B 482     -12.834 -16.711 -11.362  1.00  0.730          O  
ATOM   7246  H   GLY B 482     -10.119 -19.311  -9.109  1.00  1.000          H  
ATOM   7247 1HA  GLY B 482     -10.362 -17.128 -10.929  1.00  0.980          H  
ATOM   7248 2HA  GLY B 482     -10.709 -18.803 -11.337  1.00  0.980          H  
ATOM   7249  N   LYS B 483     -13.211 -18.420  -9.928  1.00  0.660          N  
ATOM   7250  CA  LYS B 483     -14.633 -18.203  -9.915  1.00  0.650          C  
ATOM   7251  C   LYS B 483     -15.057 -16.962  -9.106  1.00  0.680          C  
ATOM   7252  O   LYS B 483     -15.945 -16.246  -9.566  1.00  0.720          O  
ATOM   7253  CB  LYS B 483     -15.320 -19.462  -9.412  1.00  0.910          C  
ATOM   7254  CG  LYS B 483     -15.178 -20.730 -10.334  1.00  0.910          C  
ATOM   7255  CD  LYS B 483     -15.863 -20.560 -11.661  1.00  0.910          C  
ATOM   7256  CE  LYS B 483     -16.171 -21.915 -12.287  1.00  0.910          C  
ATOM   7257  NZ  LYS B 483     -16.959 -21.796 -13.552  1.00  0.910          N  
ATOM   7258  H   LYS B 483     -12.801 -19.205  -9.409  1.00  0.790          H  
ATOM   7259  HA  LYS B 483     -14.950 -18.035 -10.943  1.00  0.780          H  
ATOM   7260 1HB  LYS B 483     -14.923 -19.712  -8.437  1.00  1.100          H  
ATOM   7261 2HB  LYS B 483     -16.380 -19.266  -9.281  1.00  1.100          H  
ATOM   7262 1HG  LYS B 483     -14.118 -20.894 -10.535  1.00  1.100          H  
ATOM   7263 2HG  LYS B 483     -15.558 -21.617  -9.864  1.00  1.100          H  
ATOM   7264 1HD  LYS B 483     -16.732 -19.969 -11.562  1.00  1.100          H  
ATOM   7265 2HD  LYS B 483     -15.183 -20.045 -12.334  1.00  1.100          H  
ATOM   7266 1HE  LYS B 483     -15.246 -22.430 -12.486  1.00  1.100          H  
ATOM   7267 2HE  LYS B 483     -16.754 -22.498 -11.571  1.00  1.100          H  
ATOM   7268 1HZ  LYS B 483     -17.182 -22.709 -13.915  1.00  1.100          H  
ATOM   7269 2HZ  LYS B 483     -17.845 -21.324 -13.362  1.00  1.100          H  
ATOM   7270 3HZ  LYS B 483     -16.460 -21.270 -14.256  1.00  1.100          H  
ATOM   7271  N   ILE B 484     -14.422 -16.656  -7.950  1.00  0.730          N  
ATOM   7272  CA  ILE B 484     -14.857 -15.478  -7.186  1.00  0.840          C  
ATOM   7273  C   ILE B 484     -14.489 -14.241  -7.957  1.00  0.820          C  
ATOM   7274  O   ILE B 484     -15.211 -13.239  -7.931  1.00  0.850          O  
ATOM   7275  CB  ILE B 484     -14.215 -15.345  -5.749  1.00  1.130          C  
ATOM   7276  CG1 ILE B 484     -15.029 -14.298  -4.870  1.00  1.130          C  
ATOM   7277  CG2 ILE B 484     -12.713 -14.898  -5.761  1.00  1.130          C  
ATOM   7278  CD1 ILE B 484     -16.498 -14.679  -4.530  1.00  1.130          C  
ATOM   7279  H   ILE B 484     -13.718 -17.284  -7.569  1.00  0.880          H  
ATOM   7280  HA  ILE B 484     -15.933 -15.523  -7.092  1.00  1.010          H  
ATOM   7281  HB  ILE B 484     -14.221 -16.276  -5.274  1.00  1.360          H  
ATOM   7282 1HG1 ILE B 484     -14.498 -14.165  -3.931  1.00  1.360          H  
ATOM   7283 2HG1 ILE B 484     -15.049 -13.341  -5.392  1.00  1.360          H  
ATOM   7284 1HG2 ILE B 484     -12.346 -14.863  -4.738  1.00  1.360          H  
ATOM   7285 2HG2 ILE B 484     -12.134 -15.610  -6.314  1.00  1.360          H  
ATOM   7286 3HG2 ILE B 484     -12.592 -13.909  -6.195  1.00  1.360          H  
ATOM   7287 1HD1 ILE B 484     -16.937 -13.892  -3.918  1.00  1.360          H  
ATOM   7288 2HD1 ILE B 484     -17.098 -14.789  -5.430  1.00  1.360          H  
ATOM   7289 3HD1 ILE B 484     -16.516 -15.609  -3.973  1.00  1.360          H  
ATOM   7290  N   ALA B 485     -13.338 -14.303  -8.622  1.00  0.820          N  
ATOM   7291  CA  ALA B 485     -12.867 -13.199  -9.400  1.00  0.850          C  
ATOM   7292  C   ALA B 485     -13.871 -12.897 -10.500  1.00  0.790          C  
ATOM   7293  O   ALA B 485     -14.253 -11.729 -10.697  1.00  0.820          O  
ATOM   7294  CB  ALA B 485     -11.521 -13.583  -9.957  1.00  1.180          C  
ATOM   7295  H   ALA B 485     -12.767 -15.152  -8.571  1.00  0.980          H  
ATOM   7296  HA  ALA B 485     -12.779 -12.321  -8.770  1.00  1.020          H  
ATOM   7297 1HB  ALA B 485     -11.144 -12.795 -10.571  1.00  1.410          H  
ATOM   7298 2HB  ALA B 485     -10.829 -13.793  -9.140  1.00  1.410          H  
ATOM   7299 3HB  ALA B 485     -11.651 -14.473 -10.538  1.00  1.410          H  
ATOM   7300  N   ALA B 486     -14.366 -13.944 -11.167  1.00  0.730          N  
ATOM   7301  CA  ALA B 486     -15.384 -13.753 -12.170  1.00  0.730          C  
ATOM   7302  C   ALA B 486     -16.683 -13.250 -11.536  1.00  0.740          C  
ATOM   7303  O   ALA B 486     -17.260 -12.287 -12.022  1.00  0.780          O  
ATOM   7304  CB  ALA B 486     -15.623 -15.036 -12.907  1.00  1.020          C  
ATOM   7305  H   ALA B 486     -13.989 -14.887 -11.015  1.00  0.880          H  
ATOM   7306  HA  ALA B 486     -15.034 -13.001 -12.875  1.00  0.880          H  
ATOM   7307 1HB  ALA B 486     -16.384 -14.890 -13.673  1.00  1.230          H  
ATOM   7308 2HB  ALA B 486     -14.712 -15.389 -13.367  1.00  1.230          H  
ATOM   7309 3HB  ALA B 486     -15.952 -15.752 -12.181  1.00  1.230          H  
ATOM   7310  N   GLU B 487     -17.116 -13.792 -10.384  1.00  0.740          N  
ATOM   7311  CA  GLU B 487     -18.401 -13.329  -9.842  1.00  0.780          C  
ATOM   7312  C   GLU B 487     -18.381 -11.832  -9.580  1.00  0.800          C  
ATOM   7313  O   GLU B 487     -19.366 -11.128  -9.842  1.00  0.840          O  
ATOM   7314  CB  GLU B 487     -18.789 -14.035  -8.532  1.00  1.080          C  
ATOM   7315  CG  GLU B 487     -19.188 -15.481  -8.655  1.00  1.080          C  
ATOM   7316  CD  GLU B 487     -19.774 -16.053  -7.368  1.00  1.080          C  
ATOM   7317  OE1 GLU B 487     -19.815 -15.385  -6.374  1.00  1.080          O  
ATOM   7318  OE2 GLU B 487     -20.189 -17.184  -7.400  1.00  1.080          O  
ATOM   7319  H   GLU B 487     -16.616 -14.575  -9.955  1.00  0.890          H  
ATOM   7320  HA  GLU B 487     -19.175 -13.536 -10.582  1.00  0.940          H  
ATOM   7321 1HB  GLU B 487     -17.935 -13.997  -7.852  1.00  1.290          H  
ATOM   7322 2HB  GLU B 487     -19.597 -13.507  -8.055  1.00  1.290          H  
ATOM   7323 1HG  GLU B 487     -19.893 -15.587  -9.468  1.00  1.290          H  
ATOM   7324 2HG  GLU B 487     -18.310 -16.056  -8.915  1.00  1.290          H  
ATOM   7325  N   GLY B 488     -17.247 -11.343  -9.084  1.00  0.790          N  
ATOM   7326  CA  GLY B 488     -17.073  -9.930  -8.832  1.00  0.850          C  
ATOM   7327  C   GLY B 488     -17.262  -9.157 -10.134  1.00  0.830          C  
ATOM   7328  O   GLY B 488     -18.045  -8.198 -10.199  1.00  0.850          O  
ATOM   7329  H   GLY B 488     -16.493 -11.998  -8.842  1.00  0.950          H  
ATOM   7330 1HA  GLY B 488     -17.792  -9.596  -8.087  1.00  1.020          H  
ATOM   7331 2HA  GLY B 488     -16.074  -9.760  -8.432  1.00  1.020          H  
ATOM   7332  N   ALA B 489     -16.521  -9.566 -11.180  1.00  0.800          N  
ATOM   7333  CA  ALA B 489     -16.585  -8.902 -12.480  1.00  0.800          C  
ATOM   7334  C   ALA B 489     -17.982  -8.934 -13.066  1.00  0.800          C  
ATOM   7335  O   ALA B 489     -18.426  -7.947 -13.655  1.00  0.840          O  
ATOM   7336  CB  ALA B 489     -15.619  -9.567 -13.443  1.00  1.120          C  
ATOM   7337  H   ALA B 489     -15.873 -10.354 -11.048  1.00  0.960          H  
ATOM   7338  HA  ALA B 489     -16.298  -7.868 -12.358  1.00  0.960          H  
ATOM   7339 1HB  ALA B 489     -15.646  -9.058 -14.405  1.00  1.340          H  
ATOM   7340 2HB  ALA B 489     -14.616  -9.520 -13.030  1.00  1.340          H  
ATOM   7341 3HB  ALA B 489     -15.905 -10.610 -13.576  1.00  1.340          H  
ATOM   7342  N   VAL B 490     -18.690 -10.032 -12.872  1.00  0.790          N  
ATOM   7343  CA  VAL B 490     -20.015 -10.187 -13.425  1.00  0.830          C  
ATOM   7344  C   VAL B 490     -20.964  -9.144 -12.823  1.00  0.930          C  
ATOM   7345  O   VAL B 490     -21.723  -8.487 -13.553  1.00  0.970          O  
ATOM   7346  CB  VAL B 490     -20.467 -11.657 -13.231  1.00  1.150          C  
ATOM   7347  CG1 VAL B 490     -21.858 -11.858 -13.627  1.00  1.150          C  
ATOM   7348  CG2 VAL B 490     -19.624 -12.567 -14.092  1.00  1.150          C  
ATOM   7349  H   VAL B 490     -18.244 -10.807 -12.374  1.00  0.950          H  
ATOM   7350  HA  VAL B 490     -19.968  -9.995 -14.482  1.00  1.000          H  
ATOM   7351  HB  VAL B 490     -20.345 -11.916 -12.190  1.00  1.380          H  
ATOM   7352 1HG1 VAL B 490     -22.136 -12.893 -13.501  1.00  1.380          H  
ATOM   7353 2HG1 VAL B 490     -22.529 -11.228 -13.044  1.00  1.380          H  
ATOM   7354 3HG1 VAL B 490     -21.893 -11.602 -14.665  1.00  1.380          H  
ATOM   7355 1HG2 VAL B 490     -19.919 -13.575 -13.931  1.00  1.380          H  
ATOM   7356 2HG2 VAL B 490     -19.763 -12.308 -15.118  1.00  1.380          H  
ATOM   7357 3HG2 VAL B 490     -18.593 -12.470 -13.864  1.00  1.380          H  
ATOM   7358  N   ARG B 491     -20.927  -8.979 -11.502  1.00  1.000          N  
ATOM   7359  CA  ARG B 491     -21.784  -7.978 -10.878  1.00  1.160          C  
ATOM   7360  C   ARG B 491     -21.352  -6.554 -11.294  1.00  1.220          C  
ATOM   7361  O   ARG B 491     -22.202  -5.700 -11.572  1.00  1.380          O  
ATOM   7362  CB  ARG B 491     -21.790  -8.143  -9.368  1.00  1.560          C  
ATOM   7363  CG  ARG B 491     -22.425  -9.458  -8.967  1.00  1.560          C  
ATOM   7364  CD  ARG B 491     -22.837  -9.636  -7.542  1.00  1.560          C  
ATOM   7365  NE  ARG B 491     -21.806  -9.350  -6.531  1.00  1.560          N  
ATOM   7366  CZ  ARG B 491     -20.783 -10.146  -6.157  1.00  1.560          C  
ATOM   7367  NH1 ARG B 491     -20.527 -11.257  -6.812  1.00  1.560          N  
ATOM   7368  NH2 ARG B 491     -20.022  -9.814  -5.108  1.00  1.560          N  
ATOM   7369  H   ARG B 491     -20.310  -9.586 -10.949  1.00  1.200          H  
ATOM   7370  HA  ARG B 491     -22.803  -8.134 -11.227  1.00  1.390          H  
ATOM   7371 1HB  ARG B 491     -20.761  -8.136  -8.995  1.00  1.870          H  
ATOM   7372 2HB  ARG B 491     -22.320  -7.332  -8.900  1.00  1.870          H  
ATOM   7373 1HG  ARG B 491     -23.315  -9.618  -9.578  1.00  1.870          H  
ATOM   7374 2HG  ARG B 491     -21.710 -10.224  -9.187  1.00  1.870          H  
ATOM   7375 1HD  ARG B 491     -23.683  -8.991  -7.339  1.00  1.870          H  
ATOM   7376 2HD  ARG B 491     -23.164 -10.665  -7.397  1.00  1.870          H  
ATOM   7377  HE  ARG B 491     -21.966  -8.512  -5.971  1.00  1.870          H  
ATOM   7378 1HH1 ARG B 491     -21.087 -11.517  -7.609  1.00  1.870          H  
ATOM   7379 2HH1 ARG B 491     -19.763 -11.854  -6.522  1.00  1.870          H  
ATOM   7380 1HH2 ARG B 491     -20.239  -8.990  -4.510  1.00  1.870          H  
ATOM   7381 2HH2 ARG B 491     -19.272 -10.418  -4.835  1.00  1.870          H  
ATOM   7382  N   ALA B 492     -20.030  -6.300 -11.366  1.00  1.150          N  
ATOM   7383  CA  ALA B 492     -19.545  -4.979 -11.771  1.00  1.260          C  
ATOM   7384  C   ALA B 492     -20.007  -4.649 -13.181  1.00  1.140          C  
ATOM   7385  O   ALA B 492     -20.412  -3.520 -13.452  1.00  1.210          O  
ATOM   7386  CB  ALA B 492     -18.046  -4.914 -11.706  1.00  1.720          C  
ATOM   7387  H   ALA B 492     -19.353  -7.023 -11.099  1.00  1.380          H  
ATOM   7388  HA  ALA B 492     -19.952  -4.238 -11.086  1.00  1.510          H  
ATOM   7389 1HB  ALA B 492     -17.712  -3.923 -11.981  1.00  2.060          H  
ATOM   7390 2HB  ALA B 492     -17.753  -5.119 -10.729  1.00  2.060          H  
ATOM   7391 3HB  ALA B 492     -17.641  -5.644 -12.361  1.00  2.060          H  
ATOM   7392  N   PHE B 493     -20.035  -5.621 -14.089  1.00  1.010          N  
ATOM   7393  CA  PHE B 493     -20.533  -5.318 -15.422  1.00  1.010          C  
ATOM   7394  C   PHE B 493     -21.951  -4.780 -15.385  1.00  0.930          C  
ATOM   7395  O   PHE B 493     -22.250  -3.771 -16.037  1.00  0.930          O  
ATOM   7396  CB  PHE B 493     -20.432  -6.526 -16.341  1.00  1.410          C  
ATOM   7397  CG  PHE B 493     -19.259  -6.520 -17.250  1.00  1.410          C  
ATOM   7398  CD1 PHE B 493     -18.029  -6.984 -16.891  1.00  1.410          C  
ATOM   7399  CD2 PHE B 493     -19.441  -6.050 -18.535  1.00  1.410          C  
ATOM   7400  CE1 PHE B 493     -16.974  -6.972 -17.788  1.00  1.410          C  
ATOM   7401  CE2 PHE B 493     -18.415  -6.041 -19.430  1.00  1.410          C  
ATOM   7402  CZ  PHE B 493     -17.169  -6.501 -19.055  1.00  1.410          C  
ATOM   7403  H   PHE B 493     -19.645  -6.544 -13.870  1.00  1.210          H  
ATOM   7404  HA  PHE B 493     -19.895  -4.545 -15.846  1.00  1.210          H  
ATOM   7405 1HB  PHE B 493     -20.367  -7.425 -15.721  1.00  1.700          H  
ATOM   7406 2HB  PHE B 493     -21.308  -6.619 -16.917  1.00  1.700          H  
ATOM   7407  HD1 PHE B 493     -17.888  -7.368 -15.892  1.00  1.700          H  
ATOM   7408  HD2 PHE B 493     -20.427  -5.687 -18.837  1.00  1.700          H  
ATOM   7409  HE1 PHE B 493     -15.995  -7.344 -17.490  1.00  1.700          H  
ATOM   7410  HE2 PHE B 493     -18.584  -5.674 -20.437  1.00  1.700          H  
ATOM   7411  HZ  PHE B 493     -16.348  -6.497 -19.771  1.00  1.700          H  
ATOM   7412  N   ALA B 494     -22.821  -5.385 -14.583  1.00  0.900          N  
ATOM   7413  CA  ALA B 494     -24.191  -4.877 -14.443  1.00  0.900          C  
ATOM   7414  C   ALA B 494     -24.254  -3.446 -13.901  1.00  0.880          C  
ATOM   7415  O   ALA B 494     -25.142  -2.679 -14.285  1.00  0.880          O  
ATOM   7416  CB  ALA B 494     -24.995  -5.793 -13.563  1.00  1.260          C  
ATOM   7417  H   ALA B 494     -22.529  -6.247 -14.099  1.00  1.080          H  
ATOM   7418  HA  ALA B 494     -24.630  -4.845 -15.429  1.00  1.080          H  
ATOM   7419 1HB  ALA B 494     -26.020  -5.441 -13.499  1.00  1.510          H  
ATOM   7420 2HB  ALA B 494     -24.967  -6.773 -14.014  1.00  1.510          H  
ATOM   7421 3HB  ALA B 494     -24.558  -5.824 -12.565  1.00  1.510          H  
ATOM   7422  N   GLN B 495     -23.330  -3.098 -13.001  1.00  0.920          N  
ATOM   7423  CA  GLN B 495     -23.304  -1.778 -12.374  1.00  0.950          C  
ATOM   7424  C   GLN B 495     -22.643  -0.680 -13.211  1.00  0.880          C  
ATOM   7425  O   GLN B 495     -23.096   0.467 -13.207  1.00  0.950          O  
ATOM   7426  CB  GLN B 495     -22.547  -1.866 -11.054  1.00  1.320          C  
ATOM   7427  CG  GLN B 495     -22.581  -0.612 -10.185  1.00  1.320          C  
ATOM   7428  CD  GLN B 495     -21.916  -0.892  -8.890  1.00  1.320          C  
ATOM   7429  OE1 GLN B 495     -20.722  -1.125  -8.875  1.00  1.320          O  
ATOM   7430  NE2 GLN B 495     -22.676  -0.934  -7.803  1.00  1.320          N  
ATOM   7431  H   GLN B 495     -22.659  -3.817 -12.699  1.00  1.100          H  
ATOM   7432  HA  GLN B 495     -24.331  -1.477 -12.184  1.00  1.140          H  
ATOM   7433 1HB  GLN B 495     -22.901  -2.706 -10.498  1.00  1.580          H  
ATOM   7434 2HB  GLN B 495     -21.499  -2.072 -11.269  1.00  1.580          H  
ATOM   7435 1HG  GLN B 495     -22.033   0.190 -10.685  1.00  1.580          H  
ATOM   7436 2HG  GLN B 495     -23.610  -0.312 -10.001  1.00  1.580          H  
ATOM   7437 1HE2 GLN B 495     -22.271  -1.219  -6.903  1.00  1.580          H  
ATOM   7438 2HE2 GLN B 495     -23.656  -0.761  -7.860  1.00  1.580          H  
ATOM   7439  N   VAL B 496     -21.545  -1.025 -13.871  1.00  0.840          N  
ATOM   7440  CA  VAL B 496     -20.714  -0.083 -14.604  1.00  0.870          C  
ATOM   7441  C   VAL B 496     -20.943  -0.024 -16.116  1.00  0.890          C  
ATOM   7442  O   VAL B 496     -20.918   1.059 -16.699  1.00  1.000          O  
ATOM   7443  CB  VAL B 496     -19.228  -0.417 -14.340  1.00  1.210          C  
ATOM   7444  CG1 VAL B 496     -18.300   0.507 -15.157  1.00  1.210          C  
ATOM   7445  CG2 VAL B 496     -18.942  -0.298 -12.837  1.00  1.210          C  
ATOM   7446  H   VAL B 496     -21.240  -1.991 -13.800  1.00  1.010          H  
ATOM   7447  HA  VAL B 496     -20.913   0.909 -14.199  1.00  1.040          H  
ATOM   7448  HB  VAL B 496     -19.034  -1.435 -14.655  1.00  1.450          H  
ATOM   7449 1HG1 VAL B 496     -17.263   0.248 -14.952  1.00  1.450          H  
ATOM   7450 2HG1 VAL B 496     -18.473   0.416 -16.216  1.00  1.450          H  
ATOM   7451 3HG1 VAL B 496     -18.485   1.528 -14.868  1.00  1.450          H  
ATOM   7452 1HG2 VAL B 496     -17.908  -0.552 -12.655  1.00  1.450          H  
ATOM   7453 2HG2 VAL B 496     -19.129   0.724 -12.507  1.00  1.450          H  
ATOM   7454 3HG2 VAL B 496     -19.582  -0.981 -12.282  1.00  1.450          H  
ATOM   7455  N   LEU B 497     -21.025  -1.183 -16.774  1.00  0.860          N  
ATOM   7456  CA  LEU B 497     -21.114  -1.253 -18.225  1.00  0.920          C  
ATOM   7457  C   LEU B 497     -22.518  -1.603 -18.703  1.00  0.930          C  
ATOM   7458  O   LEU B 497     -22.745  -1.875 -19.883  1.00  1.000          O  
ATOM   7459  CB  LEU B 497     -20.045  -2.241 -18.704  1.00  1.260          C  
ATOM   7460  CG  LEU B 497     -18.553  -1.795 -18.379  1.00  1.260          C  
ATOM   7461  CD1 LEU B 497     -17.601  -2.879 -18.711  1.00  1.260          C  
ATOM   7462  CD2 LEU B 497     -18.182  -0.554 -19.197  1.00  1.260          C  
ATOM   7463  H   LEU B 497     -21.107  -2.065 -16.271  1.00  1.030          H  
ATOM   7464  HA  LEU B 497     -20.896  -0.271 -18.627  1.00  1.100          H  
ATOM   7465 1HB  LEU B 497     -20.223  -3.196 -18.209  1.00  1.520          H  
ATOM   7466 2HB  LEU B 497     -20.148  -2.377 -19.773  1.00  1.520          H  
ATOM   7467  HG  LEU B 497     -18.462  -1.582 -17.325  1.00  1.520          H  
ATOM   7468 1HD1 LEU B 497     -16.598  -2.554 -18.489  1.00  1.520          H  
ATOM   7469 2HD1 LEU B 497     -17.841  -3.740 -18.107  1.00  1.520          H  
ATOM   7470 3HD1 LEU B 497     -17.670  -3.125 -19.766  1.00  1.520          H  
ATOM   7471 1HD2 LEU B 497     -17.151  -0.262 -18.966  1.00  1.520          H  
ATOM   7472 2HD2 LEU B 497     -18.259  -0.781 -20.258  1.00  1.520          H  
ATOM   7473 3HD2 LEU B 497     -18.831   0.281 -18.961  1.00  1.520          H  
ATOM   7474  N   ASN B 498     -23.444  -1.580 -17.756  1.00  0.920          N  
ATOM   7475  CA  ASN B 498     -24.871  -1.825 -17.921  1.00  0.970          C  
ATOM   7476  C   ASN B 498     -25.233  -3.148 -18.600  1.00  0.950          C  
ATOM   7477  O   ASN B 498     -26.156  -3.199 -19.416  1.00  1.120          O  
ATOM   7478  CB  ASN B 498     -25.490  -0.664 -18.673  1.00  1.340          C  
ATOM   7479  CG  ASN B 498     -25.336   0.646 -17.936  1.00  1.340          C  
ATOM   7480  OD1 ASN B 498     -25.483   0.756 -16.710  1.00  1.340          O  
ATOM   7481  ND2 ASN B 498     -25.031   1.675 -18.687  1.00  1.340          N  
ATOM   7482  H   ASN B 498     -23.117  -1.353 -16.825  1.00  1.100          H  
ATOM   7483  HA  ASN B 498     -25.310  -1.862 -16.920  1.00  1.160          H  
ATOM   7484 1HB  ASN B 498     -25.032  -0.575 -19.657  1.00  1.610          H  
ATOM   7485 2HB  ASN B 498     -26.552  -0.855 -18.822  1.00  1.610          H  
ATOM   7486 1HD2 ASN B 498     -24.910   2.579 -18.273  1.00  1.610          H  
ATOM   7487 2HD2 ASN B 498     -24.915   1.557 -19.673  1.00  1.610          H  
ATOM   7488  N   LEU B 499     -24.532  -4.220 -18.252  1.00  0.950          N  
ATOM   7489  CA  LEU B 499     -24.835  -5.537 -18.813  1.00  1.000          C  
ATOM   7490  C   LEU B 499     -25.737  -6.315 -17.853  1.00  0.970          C  
ATOM   7491  O   LEU B 499     -25.331  -6.575 -16.729  1.00  0.950          O  
ATOM   7492  CB  LEU B 499     -23.537  -6.315 -19.069  1.00  1.380          C  
ATOM   7493  CG  LEU B 499     -23.645  -7.829 -19.552  1.00  1.380          C  
ATOM   7494  CD1 LEU B 499     -24.309  -7.941 -20.869  1.00  1.380          C  
ATOM   7495  CD2 LEU B 499     -22.209  -8.415 -19.663  1.00  1.380          C  
ATOM   7496  H   LEU B 499     -23.774  -4.099 -17.568  1.00  1.140          H  
ATOM   7497  HA  LEU B 499     -25.301  -5.388 -19.778  1.00  1.200          H  
ATOM   7498 1HB  LEU B 499     -22.955  -5.770 -19.812  1.00  1.660          H  
ATOM   7499 2HB  LEU B 499     -22.994  -6.310 -18.157  1.00  1.660          H  
ATOM   7500  HG  LEU B 499     -24.235  -8.393 -18.848  1.00  1.660          H  
ATOM   7501 1HD1 LEU B 499     -24.355  -8.984 -21.173  1.00  1.660          H  
ATOM   7502 2HD1 LEU B 499     -25.299  -7.549 -20.835  1.00  1.660          H  
ATOM   7503 3HD1 LEU B 499     -23.740  -7.386 -21.578  1.00  1.660          H  
ATOM   7504 1HD2 LEU B 499     -22.258  -9.456 -19.981  1.00  1.660          H  
ATOM   7505 2HD2 LEU B 499     -21.633  -7.842 -20.396  1.00  1.660          H  
ATOM   7506 3HD2 LEU B 499     -21.709  -8.362 -18.701  1.00  1.660          H  
ATOM   7507  N   PRO B 500     -26.949  -6.757 -18.222  1.00  1.090          N  
ATOM   7508  CA  PRO B 500     -27.828  -7.510 -17.341  1.00  1.160          C  
ATOM   7509  C   PRO B 500     -27.306  -8.928 -17.127  1.00  1.130          C  
ATOM   7510  O   PRO B 500     -27.858  -9.897 -17.655  1.00  1.360          O  
ATOM   7511  CB  PRO B 500     -29.170  -7.494 -18.091  1.00  1.740          C  
ATOM   7512  CG  PRO B 500     -29.044  -6.388 -19.120  1.00  1.740          C  
ATOM   7513  CD  PRO B 500     -27.589  -6.362 -19.498  1.00  1.740          C  
ATOM   7514  HA  PRO B 500     -27.906  -6.982 -16.379  1.00  1.390          H  
ATOM   7515 1HB  PRO B 500     -29.371  -8.467 -18.562  1.00  2.090          H  
ATOM   7516 2HB  PRO B 500     -29.994  -7.321 -17.379  1.00  2.090          H  
ATOM   7517 1HG  PRO B 500     -29.697  -6.612 -19.986  1.00  2.090          H  
ATOM   7518 2HG  PRO B 500     -29.390  -5.434 -18.702  1.00  2.090          H  
ATOM   7519 1HD  PRO B 500     -27.402  -7.089 -20.300  1.00  2.090          H  
ATOM   7520 2HD  PRO B 500     -27.378  -5.335 -19.793  1.00  2.090          H  
ATOM   7521  N   THR B 501     -26.244  -9.018 -16.342  1.00  1.010          N  
ATOM   7522  CA  THR B 501     -25.581 -10.262 -16.032  1.00  0.950          C  
ATOM   7523  C   THR B 501     -26.388 -11.047 -15.000  1.00  0.910          C  
ATOM   7524  O   THR B 501     -27.304 -10.503 -14.387  1.00  1.020          O  
ATOM   7525  CB  THR B 501     -24.159 -10.038 -15.474  1.00  1.350          C  
ATOM   7526  OG1 THR B 501     -24.220  -9.310 -14.248  1.00  1.350          O  
ATOM   7527  CG2 THR B 501     -23.271  -9.280 -16.409  1.00  1.350          C  
ATOM   7528  H   THR B 501     -25.855  -8.156 -15.973  1.00  1.210          H  
ATOM   7529  HA  THR B 501     -25.507 -10.828 -16.943  1.00  1.140          H  
ATOM   7530  HB  THR B 501     -23.768 -10.989 -15.298  1.00  1.620          H  
ATOM   7531  HG1 THR B 501     -23.309  -9.084 -13.932  1.00  1.620          H  
ATOM   7532 1HG2 THR B 501     -22.284  -9.186 -15.962  1.00  1.620          H  
ATOM   7533 2HG2 THR B 501     -23.192  -9.810 -17.333  1.00  1.620          H  
ATOM   7534 3HG2 THR B 501     -23.671  -8.305 -16.579  1.00  1.620          H  
ATOM   7535  N   THR B 502     -26.078 -12.331 -14.818  1.00  0.840          N  
ATOM   7536  CA  THR B 502     -26.655 -13.197 -13.776  1.00  0.830          C  
ATOM   7537  C   THR B 502     -25.593 -14.185 -13.256  1.00  0.790          C  
ATOM   7538  O   THR B 502     -24.760 -14.651 -14.042  1.00  0.780          O  
ATOM   7539  CB  THR B 502     -27.887 -13.970 -14.317  1.00  1.170          C  
ATOM   7540  OG1 THR B 502     -28.854 -13.045 -14.800  1.00  1.170          O  
ATOM   7541  CG2 THR B 502     -28.543 -14.823 -13.205  1.00  1.170          C  
ATOM   7542  H   THR B 502     -25.407 -12.727 -15.463  1.00  1.010          H  
ATOM   7543  HA  THR B 502     -26.976 -12.580 -12.939  1.00  1.000          H  
ATOM   7544  HB  THR B 502     -27.580 -14.602 -15.141  1.00  1.400          H  
ATOM   7545  HG1 THR B 502     -28.491 -12.598 -15.575  1.00  1.400          H  
ATOM   7546 1HG2 THR B 502     -29.406 -15.316 -13.619  1.00  1.400          H  
ATOM   7547 2HG2 THR B 502     -27.857 -15.570 -12.822  1.00  1.400          H  
ATOM   7548 3HG2 THR B 502     -28.862 -14.173 -12.389  1.00  1.400          H  
ATOM   7549  N   ILE B 503     -25.595 -14.511 -11.949  1.00  0.790          N  
ATOM   7550  CA  ILE B 503     -24.656 -15.524 -11.452  1.00  0.780          C  
ATOM   7551  C   ILE B 503     -25.306 -16.771 -10.845  1.00  0.760          C  
ATOM   7552  O   ILE B 503     -26.060 -16.697  -9.868  1.00  0.780          O  
ATOM   7553  CB  ILE B 503     -23.732 -14.946 -10.364  1.00  1.100          C  
ATOM   7554  CG1 ILE B 503     -22.939 -13.787 -10.926  1.00  1.100          C  
ATOM   7555  CG2 ILE B 503     -22.771 -16.081  -9.846  1.00  1.100          C  
ATOM   7556  CD1 ILE B 503     -22.234 -12.967  -9.902  1.00  1.100          C  
ATOM   7557  H   ILE B 503     -26.240 -14.065 -11.288  1.00  0.950          H  
ATOM   7558  HA  ILE B 503     -24.036 -15.853 -12.285  1.00  0.940          H  
ATOM   7559  HB  ILE B 503     -24.331 -14.564  -9.539  1.00  1.320          H  
ATOM   7560 1HG1 ILE B 503     -22.205 -14.183 -11.619  1.00  1.320          H  
ATOM   7561 2HG1 ILE B 503     -23.609 -13.128 -11.464  1.00  1.320          H  
ATOM   7562 1HG2 ILE B 503     -22.128 -15.699  -9.079  1.00  1.320          H  
ATOM   7563 2HG2 ILE B 503     -23.327 -16.906  -9.418  1.00  1.320          H  
ATOM   7564 3HG2 ILE B 503     -22.167 -16.461 -10.669  1.00  1.320          H  
ATOM   7565 1HD1 ILE B 503     -21.702 -12.168 -10.395  1.00  1.320          H  
ATOM   7566 2HD1 ILE B 503     -22.970 -12.548  -9.214  1.00  1.320          H  
ATOM   7567 3HD1 ILE B 503     -21.537 -13.564  -9.355  1.00  1.320          H  
ATOM   7568  N   ALA B 504     -24.940 -17.923 -11.389  1.00  0.740          N  
ATOM   7569  CA  ALA B 504     -25.374 -19.204 -10.854  1.00  0.740          C  
ATOM   7570  C   ALA B 504     -24.218 -19.745 -10.059  1.00  0.680          C  
ATOM   7571  O   ALA B 504     -23.086 -19.536 -10.474  1.00  0.790          O  
ATOM   7572  CB  ALA B 504     -25.716 -20.186 -11.953  1.00  1.040          C  
ATOM   7573  H   ALA B 504     -24.304 -17.891 -12.194  1.00  0.890          H  
ATOM   7574  HA  ALA B 504     -26.231 -19.051 -10.194  1.00  0.890          H  
ATOM   7575 1HB  ALA B 504     -26.002 -21.138 -11.509  1.00  1.240          H  
ATOM   7576 2HB  ALA B 504     -26.503 -19.817 -12.542  1.00  1.240          H  
ATOM   7577 3HB  ALA B 504     -24.850 -20.323 -12.571  1.00  1.240          H  
ATOM   7578  N   ARG B 505     -24.452 -20.471  -8.978  1.00  0.660          N  
ATOM   7579  CA  ARG B 505     -23.318 -21.104  -8.309  1.00  0.650          C  
ATOM   7580  C   ARG B 505     -23.585 -22.624  -8.200  1.00  0.650          C  
ATOM   7581  O   ARG B 505     -24.544 -23.049  -7.542  1.00  0.700          O  
ATOM   7582  CB  ARG B 505     -23.085 -20.423  -6.951  1.00  0.910          C  
ATOM   7583  CG  ARG B 505     -21.868 -20.886  -6.192  1.00  0.910          C  
ATOM   7584  CD  ARG B 505     -21.642 -20.205  -4.845  1.00  0.910          C  
ATOM   7585  NE  ARG B 505     -21.259 -18.752  -4.902  1.00  0.910          N  
ATOM   7586  CZ  ARG B 505     -21.154 -17.952  -3.800  1.00  0.910          C  
ATOM   7587  NH1 ARG B 505     -21.415 -18.451  -2.602  1.00  0.910          N  
ATOM   7588  NH2 ARG B 505     -20.784 -16.680  -3.919  1.00  0.910          N  
ATOM   7589  H   ARG B 505     -25.402 -20.550  -8.602  1.00  0.790          H  
ATOM   7590  HA  ARG B 505     -22.426 -20.973  -8.910  1.00  0.780          H  
ATOM   7591 1HB  ARG B 505     -22.985 -19.347  -7.102  1.00  1.100          H  
ATOM   7592 2HB  ARG B 505     -23.945 -20.581  -6.317  1.00  1.100          H  
ATOM   7593 1HG  ARG B 505     -21.940 -21.959  -6.026  1.00  1.100          H  
ATOM   7594 2HG  ARG B 505     -21.000 -20.667  -6.798  1.00  1.100          H  
ATOM   7595 1HD  ARG B 505     -22.525 -20.301  -4.252  1.00  1.100          H  
ATOM   7596 2HD  ARG B 505     -20.829 -20.732  -4.346  1.00  1.100          H  
ATOM   7597  HE  ARG B 505     -21.020 -18.318  -5.814  1.00  1.100          H  
ATOM   7598 1HH1 ARG B 505     -21.679 -19.421  -2.518  1.00  1.100          H  
ATOM   7599 2HH1 ARG B 505     -21.348 -17.868  -1.760  1.00  1.100          H  
ATOM   7600 1HH2 ARG B 505     -20.560 -16.280  -4.850  1.00  1.100          H  
ATOM   7601 2HH2 ARG B 505     -20.706 -16.093  -3.107  1.00  1.100          H  
ATOM   7602  N   LEU B 506     -22.784 -23.448  -8.908  1.00  0.680          N  
ATOM   7603  CA  LEU B 506     -23.018 -24.902  -8.932  1.00  0.710          C  
ATOM   7604  C   LEU B 506     -22.209 -25.718  -7.938  1.00  0.740          C  
ATOM   7605  O   LEU B 506     -21.257 -25.244  -7.316  1.00  0.870          O  
ATOM   7606  CB  LEU B 506     -22.861 -25.538 -10.344  1.00  0.980          C  
ATOM   7607  CG  LEU B 506     -21.527 -25.407 -11.165  1.00  0.980          C  
ATOM   7608  CD1 LEU B 506     -20.352 -26.153 -10.530  1.00  0.980          C  
ATOM   7609  CD2 LEU B 506     -21.780 -26.032 -12.539  1.00  0.980          C  
ATOM   7610  H   LEU B 506     -21.988 -23.075  -9.436  1.00  0.820          H  
ATOM   7611  HA  LEU B 506     -24.059 -25.049  -8.673  1.00  0.850          H  
ATOM   7612 1HB  LEU B 506     -23.066 -26.604 -10.265  1.00  1.180          H  
ATOM   7613 2HB  LEU B 506     -23.634 -25.107 -10.964  1.00  1.180          H  
ATOM   7614  HG  LEU B 506     -21.274 -24.383 -11.273  1.00  1.180          H  
ATOM   7615 1HD1 LEU B 506     -19.478 -26.043 -11.170  1.00  1.180          H  
ATOM   7616 2HD1 LEU B 506     -20.113 -25.746  -9.563  1.00  1.180          H  
ATOM   7617 3HD1 LEU B 506     -20.596 -27.205 -10.434  1.00  1.180          H  
ATOM   7618 1HD2 LEU B 506     -20.883 -25.943 -13.148  1.00  1.180          H  
ATOM   7619 2HD2 LEU B 506     -22.029 -27.086 -12.410  1.00  1.180          H  
ATOM   7620 3HD2 LEU B 506     -22.599 -25.528 -13.030  1.00  1.180          H  
ATOM   7621  N   ASN B 507     -22.606 -26.969  -7.810  1.00  0.850          N  
ATOM   7622  CA  ASN B 507     -21.972 -27.941  -6.965  1.00  0.980          C  
ATOM   7623  C   ASN B 507     -21.669 -29.141  -7.831  1.00  1.010          C  
ATOM   7624  O   ASN B 507     -21.588 -29.011  -9.051  1.00  1.690          O  
ATOM   7625  CB  ASN B 507     -22.877 -28.235  -5.788  1.00  1.320          C  
ATOM   7626  CG  ASN B 507     -22.769 -27.146  -4.813  1.00  1.320          C  
ATOM   7627  OD1 ASN B 507     -21.718 -27.079  -4.165  1.00  1.320          O  
ATOM   7628  ND2 ASN B 507     -23.751 -26.278  -4.693  1.00  1.320          N  
ATOM   7629  H   ASN B 507     -23.395 -27.278  -8.350  1.00  1.020          H  
ATOM   7630  HA  ASN B 507     -21.023 -27.546  -6.600  1.00  1.180          H  
ATOM   7631 1HB  ASN B 507     -23.915 -28.313  -6.125  1.00  1.580          H  
ATOM   7632 2HB  ASN B 507     -22.617 -29.170  -5.298  1.00  1.580          H  
ATOM   7633 1HD2 ASN B 507     -23.658 -25.522  -4.041  1.00  1.580          H  
ATOM   7634 2HD2 ASN B 507     -24.615 -26.325  -5.235  1.00  1.580          H  
ATOM   7635  N   ILE B 508     -21.501 -30.304  -7.253  1.00  1.120          N  
ATOM   7636  CA  ILE B 508     -21.136 -31.411  -8.100  1.00  1.040          C  
ATOM   7637  C   ILE B 508     -22.357 -31.886  -8.867  1.00  1.000          C  
ATOM   7638  O   ILE B 508     -23.410 -32.174  -8.282  1.00  1.080          O  
ATOM   7639  CB  ILE B 508     -20.500 -32.517  -7.266  1.00  1.490          C  
ATOM   7640  CG1 ILE B 508     -19.191 -31.965  -6.622  1.00  1.490          C  
ATOM   7641  CG2 ILE B 508     -20.245 -33.784  -8.131  1.00  1.490          C  
ATOM   7642  CD1 ILE B 508     -18.586 -32.846  -5.552  1.00  1.490          C  
ATOM   7643  H   ILE B 508     -21.592 -30.417  -6.253  1.00  1.340          H  
ATOM   7644  HA  ILE B 508     -20.397 -31.069  -8.824  1.00  1.250          H  
ATOM   7645  HB  ILE B 508     -21.155 -32.736  -6.471  1.00  1.790          H  
ATOM   7646 1HG1 ILE B 508     -18.451 -31.821  -7.407  1.00  1.790          H  
ATOM   7647 2HG1 ILE B 508     -19.404 -30.998  -6.167  1.00  1.790          H  
ATOM   7648 1HG2 ILE B 508     -19.815 -34.555  -7.521  1.00  1.790          H  
ATOM   7649 2HG2 ILE B 508     -21.188 -34.150  -8.546  1.00  1.790          H  
ATOM   7650 3HG2 ILE B 508     -19.563 -33.540  -8.946  1.00  1.790          H  
ATOM   7651 1HD1 ILE B 508     -17.684 -32.371  -5.163  1.00  1.790          H  
ATOM   7652 2HD1 ILE B 508     -19.287 -32.988  -4.744  1.00  1.790          H  
ATOM   7653 3HD1 ILE B 508     -18.335 -33.795  -5.964  1.00  1.790          H  
ATOM   7654  N   ALA B 509     -22.195 -31.923 -10.189  1.00  1.040          N  
ATOM   7655  CA  ALA B 509     -23.251 -32.294 -11.109  1.00  1.130          C  
ATOM   7656  C   ALA B 509     -22.904 -33.541 -11.891  1.00  1.010          C  
ATOM   7657  O   ALA B 509     -21.737 -33.759 -12.235  1.00  1.090          O  
ATOM   7658  CB  ALA B 509     -23.504 -31.166 -12.093  1.00  1.550          C  
ATOM   7659  H   ALA B 509     -21.291 -31.662 -10.560  1.00  1.250          H  
ATOM   7660  HA  ALA B 509     -24.140 -32.481 -10.527  1.00  1.360          H  
ATOM   7661 1HB  ALA B 509     -24.320 -31.446 -12.740  1.00  1.860          H  
ATOM   7662 2HB  ALA B 509     -23.753 -30.277 -11.568  1.00  1.860          H  
ATOM   7663 3HB  ALA B 509     -22.607 -30.985 -12.681  1.00  1.860          H  
ATOM   7664  N   TYR B 510     -23.924 -34.296 -12.269  1.00  0.990          N  
ATOM   7665  CA  TYR B 510     -23.709 -35.481 -13.104  1.00  0.940          C  
ATOM   7666  C   TYR B 510     -24.816 -35.806 -14.091  1.00  0.980          C  
ATOM   7667  O   TYR B 510     -25.965 -35.404 -13.933  1.00  1.090          O  
ATOM   7668  CB  TYR B 510     -23.492 -36.680 -12.202  1.00  1.340          C  
ATOM   7669  CG  TYR B 510     -24.666 -36.896 -11.308  1.00  1.340          C  
ATOM   7670  CD1 TYR B 510     -25.743 -37.668 -11.700  1.00  1.340          C  
ATOM   7671  CD2 TYR B 510     -24.666 -36.291 -10.076  1.00  1.340          C  
ATOM   7672  CE1 TYR B 510     -26.805 -37.801 -10.861  1.00  1.340          C  
ATOM   7673  CE2 TYR B 510     -25.714 -36.444  -9.256  1.00  1.340          C  
ATOM   7674  CZ  TYR B 510     -26.782 -37.177  -9.628  1.00  1.340          C  
ATOM   7675  OH  TYR B 510     -27.823 -37.272  -8.759  1.00  1.340          O  
ATOM   7676  H   TYR B 510     -24.848 -34.063 -11.883  1.00  1.190          H  
ATOM   7677  HA  TYR B 510     -22.804 -35.318 -13.688  1.00  1.130          H  
ATOM   7678 1HB  TYR B 510     -23.338 -37.580 -12.793  1.00  1.600          H  
ATOM   7679 2HB  TYR B 510     -22.613 -36.512 -11.600  1.00  1.600          H  
ATOM   7680  HD1 TYR B 510     -25.758 -38.148 -12.674  1.00  1.600          H  
ATOM   7681  HD2 TYR B 510     -23.820 -35.681  -9.764  1.00  1.600          H  
ATOM   7682  HE1 TYR B 510     -27.643 -38.382 -11.172  1.00  1.600          H  
ATOM   7683  HE2 TYR B 510     -25.712 -35.971  -8.301  1.00  1.600          H  
ATOM   7684  HH  TYR B 510     -28.459 -37.924  -9.060  1.00  1.600          H  
ATOM   7685  N   GLY B 511     -24.454 -36.575 -15.101  1.00  0.930          N  
ATOM   7686  CA  GLY B 511     -25.388 -37.033 -16.106  1.00  0.980          C  
ATOM   7687  C   GLY B 511     -24.584 -37.728 -17.196  1.00  0.950          C  
ATOM   7688  O   GLY B 511     -23.348 -37.639 -17.201  1.00  0.890          O  
ATOM   7689  H   GLY B 511     -23.485 -36.849 -15.175  1.00  1.120          H  
ATOM   7690 1HA  GLY B 511     -26.115 -37.708 -15.652  1.00  1.180          H  
ATOM   7691 2HA  GLY B 511     -25.926 -36.175 -16.510  1.00  1.180          H  
ATOM   7692  N   PRO B 512     -25.236 -38.403 -18.141  1.00  1.050          N  
ATOM   7693  CA  PRO B 512     -24.592 -39.132 -19.202  1.00  1.110          C  
ATOM   7694  C   PRO B 512     -23.769 -38.200 -20.046  1.00  1.080          C  
ATOM   7695  O   PRO B 512     -24.190 -37.080 -20.329  1.00  1.190          O  
ATOM   7696  CB  PRO B 512     -25.762 -39.720 -19.977  1.00  1.670          C  
ATOM   7697  CG  PRO B 512     -26.956 -38.841 -19.615  1.00  1.670          C  
ATOM   7698  CD  PRO B 512     -26.697 -38.386 -18.194  1.00  1.670          C  
ATOM   7699  HA  PRO B 512     -23.978 -39.920 -18.774  1.00  1.330          H  
ATOM   7700 1HB  PRO B 512     -25.536 -39.713 -21.056  1.00  2.000          H  
ATOM   7701 2HB  PRO B 512     -25.871 -40.759 -19.689  1.00  2.000          H  
ATOM   7702 1HG  PRO B 512     -27.016 -37.994 -20.318  1.00  2.000          H  
ATOM   7703 2HG  PRO B 512     -27.895 -39.407 -19.722  1.00  2.000          H  
ATOM   7704 1HD  PRO B 512     -27.095 -37.369 -18.063  1.00  2.000          H  
ATOM   7705 2HD  PRO B 512     -27.122 -39.099 -17.472  1.00  2.000          H  
ATOM   7706  N   GLY B 513     -22.604 -38.666 -20.460  1.00  1.140          N  
ATOM   7707  CA  GLY B 513     -21.725 -37.873 -21.299  1.00  1.180          C  
ATOM   7708  C   GLY B 513     -20.905 -36.849 -20.504  1.00  1.100          C  
ATOM   7709  O   GLY B 513     -20.203 -36.032 -21.100  1.00  1.150          O  
ATOM   7710  H   GLY B 513     -22.313 -39.598 -20.193  1.00  1.370          H  
ATOM   7711 1HA  GLY B 513     -21.050 -38.543 -21.836  1.00  1.420          H  
ATOM   7712 2HA  GLY B 513     -22.318 -37.359 -22.054  1.00  1.420          H  
ATOM   7713  N   GLY B 514     -21.006 -36.870 -19.170  1.00  1.040          N  
ATOM   7714  CA  GLY B 514     -20.292 -35.903 -18.344  1.00  1.030          C  
ATOM   7715  C   GLY B 514     -18.819 -36.216 -18.059  1.00  1.100          C  
ATOM   7716  O   GLY B 514     -18.225 -37.146 -18.622  1.00  1.430          O  
ATOM   7717  H   GLY B 514     -21.667 -37.508 -18.723  1.00  1.250          H  
ATOM   7718 1HA  GLY B 514     -20.352 -34.938 -18.834  1.00  1.240          H  
ATOM   7719 2HA  GLY B 514     -20.820 -35.805 -17.397  1.00  1.240          H  
ATOM   7720  N   TYR B 515     -18.223 -35.402 -17.178  1.00  1.020          N  
ATOM   7721  CA  TYR B 515     -16.813 -35.507 -16.814  1.00  1.260          C  
ATOM   7722  C   TYR B 515     -16.610 -36.086 -15.425  1.00  1.300          C  
ATOM   7723  O   TYR B 515     -17.558 -36.329 -14.676  1.00  2.130          O  
ATOM   7724  CB  TYR B 515     -16.084 -34.148 -16.895  1.00  1.670          C  
ATOM   7725  CG  TYR B 515     -16.602 -33.033 -15.964  1.00  1.670          C  
ATOM   7726  CD1 TYR B 515     -16.219 -32.956 -14.624  1.00  1.670          C  
ATOM   7727  CD2 TYR B 515     -17.410 -32.055 -16.481  1.00  1.670          C  
ATOM   7728  CE1 TYR B 515     -16.677 -31.930 -13.827  1.00  1.670          C  
ATOM   7729  CE2 TYR B 515     -17.869 -31.022 -15.686  1.00  1.670          C  
ATOM   7730  CZ  TYR B 515     -17.510 -30.959 -14.365  1.00  1.670          C  
ATOM   7731  OH  TYR B 515     -17.969 -29.922 -13.573  1.00  1.670          O  
ATOM   7732  H   TYR B 515     -18.786 -34.679 -16.734  1.00  1.220          H  
ATOM   7733  HA  TYR B 515     -16.335 -36.185 -17.521  1.00  1.510          H  
ATOM   7734 1HB  TYR B 515     -15.028 -34.288 -16.687  1.00  2.000          H  
ATOM   7735 2HB  TYR B 515     -16.153 -33.781 -17.918  1.00  2.000          H  
ATOM   7736  HD1 TYR B 515     -15.564 -33.701 -14.192  1.00  2.000          H  
ATOM   7737  HD2 TYR B 515     -17.686 -32.098 -17.524  1.00  2.000          H  
ATOM   7738  HE1 TYR B 515     -16.379 -31.882 -12.781  1.00  2.000          H  
ATOM   7739  HE2 TYR B 515     -18.513 -30.254 -16.110  1.00  2.000          H  
ATOM   7740  HH  TYR B 515     -18.509 -29.329 -14.103  1.00  2.000          H  
ATOM   7741  N   GLY B 516     -15.344 -36.255 -15.053  1.00  1.090          N  
ATOM   7742  CA  GLY B 516     -14.960 -36.886 -13.793  1.00  1.320          C  
ATOM   7743  C   GLY B 516     -15.253 -36.124 -12.499  1.00  1.030          C  
ATOM   7744  O   GLY B 516     -14.339 -35.716 -11.780  1.00  1.640          O  
ATOM   7745  H   GLY B 516     -14.616 -35.995 -15.700  1.00  1.310          H  
ATOM   7746 1HA  GLY B 516     -15.449 -37.860 -13.736  1.00  1.580          H  
ATOM   7747 2HA  GLY B 516     -13.894 -37.095 -13.833  1.00  1.580          H  
ATOM   7748  N   GLY B 517     -16.536 -35.965 -12.200  1.00  0.910          N  
ATOM   7749  CA  GLY B 517     -16.982 -35.398 -10.940  1.00  1.010          C  
ATOM   7750  C   GLY B 517     -17.014 -36.566  -9.956  1.00  1.030          C  
ATOM   7751  O   GLY B 517     -16.621 -37.678 -10.307  1.00  0.960          O  
ATOM   7752  H   GLY B 517     -17.209 -36.261 -12.903  1.00  1.090          H  
ATOM   7753 1HA  GLY B 517     -16.294 -34.620 -10.603  1.00  1.210          H  
ATOM   7754 2HA  GLY B 517     -17.974 -34.961 -11.054  1.00  1.210          H  
ATOM   7755  N   VAL B 518     -17.536 -36.378  -8.753  1.00  1.260          N  
ATOM   7756  CA  VAL B 518     -17.477 -37.486  -7.800  1.00  1.350          C  
ATOM   7757  C   VAL B 518     -18.276 -38.756  -8.162  1.00  1.220          C  
ATOM   7758  O   VAL B 518     -17.658 -39.815  -8.288  1.00  1.120          O  
ATOM   7759  CB  VAL B 518     -17.850 -36.957  -6.387  1.00  1.850          C  
ATOM   7760  CG1 VAL B 518     -18.042 -38.083  -5.404  1.00  1.850          C  
ATOM   7761  CG2 VAL B 518     -16.718 -36.090  -5.903  1.00  1.850          C  
ATOM   7762  H   VAL B 518     -17.895 -35.470  -8.492  1.00  1.510          H  
ATOM   7763  HA  VAL B 518     -16.429 -37.790  -7.741  1.00  1.620          H  
ATOM   7764  HB  VAL B 518     -18.747 -36.373  -6.428  1.00  2.220          H  
ATOM   7765 1HG1 VAL B 518     -18.272 -37.673  -4.430  1.00  2.220          H  
ATOM   7766 2HG1 VAL B 518     -18.854 -38.742  -5.703  1.00  2.220          H  
ATOM   7767 3HG1 VAL B 518     -17.123 -38.640  -5.355  1.00  2.220          H  
ATOM   7768 1HG2 VAL B 518     -16.956 -35.700  -4.912  1.00  2.220          H  
ATOM   7769 2HG2 VAL B 518     -15.807 -36.687  -5.849  1.00  2.220          H  
ATOM   7770 3HG2 VAL B 518     -16.563 -35.263  -6.591  1.00  2.220          H  
ATOM   7771  N   PRO B 519     -19.611 -38.729  -8.376  1.00  1.300          N  
ATOM   7772  CA  PRO B 519     -20.362 -39.919  -8.721  1.00  1.260          C  
ATOM   7773  C   PRO B 519     -19.980 -40.498 -10.080  1.00  1.090          C  
ATOM   7774  O   PRO B 519     -20.122 -41.702 -10.305  1.00  1.100          O  
ATOM   7775  CB  PRO B 519     -21.813 -39.421  -8.700  1.00  1.890          C  
ATOM   7776  CG  PRO B 519     -21.712 -37.938  -8.925  1.00  1.890          C  
ATOM   7777  CD  PRO B 519     -20.426 -37.511  -8.270  1.00  1.890          C  
ATOM   7778  HA  PRO B 519     -20.189 -40.659  -7.930  1.00  1.510          H  
ATOM   7779 1HB  PRO B 519     -22.393 -39.927  -9.488  1.00  2.270          H  
ATOM   7780 2HB  PRO B 519     -22.291 -39.674  -7.752  1.00  2.270          H  
ATOM   7781 1HG  PRO B 519     -21.720 -37.732  -9.990  1.00  2.270          H  
ATOM   7782 2HG  PRO B 519     -22.586 -37.437  -8.491  1.00  2.270          H  
ATOM   7783 1HD  PRO B 519     -20.027 -36.686  -8.842  1.00  2.270          H  
ATOM   7784 2HD  PRO B 519     -20.615 -37.255  -7.229  1.00  2.270          H  
ATOM   7785  N   MET B 520     -19.424 -39.657 -10.961  1.00  1.010          N  
ATOM   7786  CA  MET B 520     -19.052 -40.100 -12.288  1.00  0.920          C  
ATOM   7787  C   MET B 520     -17.778 -40.915 -12.235  1.00  0.820          C  
ATOM   7788  O   MET B 520     -17.705 -41.991 -12.842  1.00  0.840          O  
ATOM   7789  CB  MET B 520     -18.878 -38.907 -13.207  1.00  1.320          C  
ATOM   7790  CG  MET B 520     -18.752 -39.262 -14.674  1.00  1.320          C  
ATOM   7791  SD  MET B 520     -20.195 -40.083 -15.250  1.00  1.320          S  
ATOM   7792  CE  MET B 520     -21.447 -38.803 -15.195  1.00  1.320          C  
ATOM   7793  H   MET B 520     -19.339 -38.670 -10.758  1.00  1.210          H  
ATOM   7794  HA  MET B 520     -19.843 -40.742 -12.670  1.00  1.100          H  
ATOM   7795 1HB  MET B 520     -19.670 -38.191 -13.056  1.00  1.590          H  
ATOM   7796 2HB  MET B 520     -17.951 -38.403 -12.937  1.00  1.590          H  
ATOM   7797 1HG  MET B 520     -18.621 -38.373 -15.274  1.00  1.590          H  
ATOM   7798 2HG  MET B 520     -17.894 -39.912 -14.829  1.00  1.590          H  
ATOM   7799 1HE  MET B 520     -22.390 -39.217 -15.540  1.00  1.590          H  
ATOM   7800 2HE  MET B 520     -21.576 -38.444 -14.185  1.00  1.590          H  
ATOM   7801 3HE  MET B 520     -21.151 -37.980 -15.844  1.00  1.590          H  
ATOM   7802  N   LEU B 521     -16.765 -40.421 -11.503  1.00  0.780          N  
ATOM   7803  CA  LEU B 521     -15.532 -41.174 -11.383  1.00  0.800          C  
ATOM   7804  C   LEU B 521     -15.824 -42.475 -10.703  1.00  0.790          C  
ATOM   7805  O   LEU B 521     -15.316 -43.519 -11.112  1.00  0.840          O  
ATOM   7806  CB  LEU B 521     -14.506 -40.439 -10.508  1.00  1.110          C  
ATOM   7807  CG  LEU B 521     -13.867 -39.193 -11.067  1.00  1.110          C  
ATOM   7808  CD1 LEU B 521     -13.111 -38.488  -9.956  1.00  1.110          C  
ATOM   7809  CD2 LEU B 521     -12.911 -39.547 -12.209  1.00  1.110          C  
ATOM   7810  H   LEU B 521     -16.847 -39.511 -11.035  1.00  0.940          H  
ATOM   7811  HA  LEU B 521     -15.138 -41.381 -12.374  1.00  0.960          H  
ATOM   7812 1HB  LEU B 521     -15.019 -40.139  -9.588  1.00  1.330          H  
ATOM   7813 2HB  LEU B 521     -13.718 -41.134 -10.240  1.00  1.330          H  
ATOM   7814  HG  LEU B 521     -14.628 -38.541 -11.422  1.00  1.330          H  
ATOM   7815 1HD1 LEU B 521     -12.668 -37.571 -10.351  1.00  1.330          H  
ATOM   7816 2HD1 LEU B 521     -13.809 -38.231  -9.155  1.00  1.330          H  
ATOM   7817 3HD1 LEU B 521     -12.328 -39.132  -9.567  1.00  1.330          H  
ATOM   7818 1HD2 LEU B 521     -12.459 -38.632 -12.589  1.00  1.330          H  
ATOM   7819 2HD2 LEU B 521     -12.133 -40.204 -11.842  1.00  1.330          H  
ATOM   7820 3HD2 LEU B 521     -13.447 -40.037 -13.014  1.00  1.330          H  
ATOM   7821  N   TYR B 522     -16.676 -42.428  -9.679  1.00  0.810          N  
ATOM   7822  CA  TYR B 522     -16.982 -43.629  -8.946  1.00  0.870          C  
ATOM   7823  C   TYR B 522     -17.642 -44.659  -9.843  1.00  0.900          C  
ATOM   7824  O   TYR B 522     -17.226 -45.813  -9.841  1.00  1.000          O  
ATOM   7825  CB  TYR B 522     -17.877 -43.285  -7.764  1.00  1.190          C  
ATOM   7826  CG  TYR B 522     -17.237 -42.478  -6.664  1.00  1.190          C  
ATOM   7827  CD1 TYR B 522     -15.894 -42.144  -6.700  1.00  1.190          C  
ATOM   7828  CD2 TYR B 522     -18.000 -42.077  -5.589  1.00  1.190          C  
ATOM   7829  CE1 TYR B 522     -15.346 -41.441  -5.706  1.00  1.190          C  
ATOM   7830  CE2 TYR B 522     -17.420 -41.360  -4.580  1.00  1.190          C  
ATOM   7831  CZ  TYR B 522     -16.067 -41.046  -4.653  1.00  1.190          C  
ATOM   7832  OH  TYR B 522     -15.424 -40.323  -3.679  1.00  1.190          O  
ATOM   7833  H   TYR B 522     -17.062 -41.529  -9.369  1.00  0.970          H  
ATOM   7834  HA  TYR B 522     -16.059 -44.079  -8.591  1.00  1.040          H  
ATOM   7835 1HB  TYR B 522     -18.681 -42.680  -8.147  1.00  1.430          H  
ATOM   7836 2HB  TYR B 522     -18.307 -44.175  -7.337  1.00  1.430          H  
ATOM   7837  HD1 TYR B 522     -15.257 -42.430  -7.516  1.00  1.430          H  
ATOM   7838  HD2 TYR B 522     -19.053 -42.330  -5.537  1.00  1.430          H  
ATOM   7839  HE1 TYR B 522     -14.319 -41.192  -5.751  1.00  1.430          H  
ATOM   7840  HE2 TYR B 522     -18.024 -41.048  -3.738  1.00  1.430          H  
ATOM   7841  HH  TYR B 522     -14.470 -40.213  -3.925  1.00  1.430          H  
ATOM   7842  N   PHE B 523     -18.625 -44.271 -10.658  1.00  0.880          N  
ATOM   7843  CA  PHE B 523     -19.230 -45.265 -11.532  1.00  0.970          C  
ATOM   7844  C   PHE B 523     -18.275 -45.871 -12.527  1.00  0.990          C  
ATOM   7845  O   PHE B 523     -18.203 -47.098 -12.682  1.00  1.100          O  
ATOM   7846  CB  PHE B 523     -20.389 -44.722 -12.333  1.00  1.320          C  
ATOM   7847  CG  PHE B 523     -20.829 -45.735 -13.375  1.00  1.320          C  
ATOM   7848  CD1 PHE B 523     -21.459 -46.896 -12.999  1.00  1.320          C  
ATOM   7849  CD2 PHE B 523     -20.616 -45.520 -14.731  1.00  1.320          C  
ATOM   7850  CE1 PHE B 523     -21.888 -47.802 -13.931  1.00  1.320          C  
ATOM   7851  CE2 PHE B 523     -21.037 -46.430 -15.662  1.00  1.320          C  
ATOM   7852  CZ  PHE B 523     -21.683 -47.564 -15.256  1.00  1.320          C  
ATOM   7853  H   PHE B 523     -18.977 -43.308 -10.644  1.00  1.060          H  
ATOM   7854  HA  PHE B 523     -19.608 -46.069 -10.898  1.00  1.160          H  
ATOM   7855 1HB  PHE B 523     -21.222 -44.501 -11.681  1.00  1.590          H  
ATOM   7856 2HB  PHE B 523     -20.096 -43.792 -12.833  1.00  1.590          H  
ATOM   7857  HD1 PHE B 523     -21.626 -47.090 -11.946  1.00  1.590          H  
ATOM   7858  HD2 PHE B 523     -20.106 -44.616 -15.052  1.00  1.590          H  
ATOM   7859  HE1 PHE B 523     -22.398 -48.710 -13.609  1.00  1.590          H  
ATOM   7860  HE2 PHE B 523     -20.866 -46.251 -16.726  1.00  1.590          H  
ATOM   7861  HZ  PHE B 523     -22.027 -48.282 -15.982  1.00  1.590          H  
ATOM   7862  N   LYS B 524     -17.577 -45.015 -13.264  1.00  0.880          N  
ATOM   7863  CA  LYS B 524     -16.730 -45.530 -14.316  1.00  0.940          C  
ATOM   7864  C   LYS B 524     -15.631 -46.425 -13.743  1.00  1.000          C  
ATOM   7865  O   LYS B 524     -15.338 -47.499 -14.291  1.00  1.070          O  
ATOM   7866  CB  LYS B 524     -16.170 -44.368 -15.138  1.00  1.290          C  
ATOM   7867  CG  LYS B 524     -17.248 -43.647 -16.007  1.00  1.290          C  
ATOM   7868  CD  LYS B 524     -16.658 -42.508 -16.851  1.00  1.290          C  
ATOM   7869  CE  LYS B 524     -17.728 -41.870 -17.763  1.00  1.290          C  
ATOM   7870  NZ  LYS B 524     -17.187 -40.726 -18.574  1.00  1.290          N  
ATOM   7871  H   LYS B 524     -17.642 -44.005 -13.089  1.00  1.060          H  
ATOM   7872  HA  LYS B 524     -17.343 -46.144 -14.978  1.00  1.130          H  
ATOM   7873 1HB  LYS B 524     -15.733 -43.628 -14.462  1.00  1.550          H  
ATOM   7874 2HB  LYS B 524     -15.382 -44.729 -15.795  1.00  1.550          H  
ATOM   7875 1HG  LYS B 524     -17.754 -44.360 -16.649  1.00  1.550          H  
ATOM   7876 2HG  LYS B 524     -17.993 -43.216 -15.336  1.00  1.550          H  
ATOM   7877 1HD  LYS B 524     -16.252 -41.742 -16.188  1.00  1.550          H  
ATOM   7878 2HD  LYS B 524     -15.850 -42.900 -17.471  1.00  1.550          H  
ATOM   7879 1HE  LYS B 524     -18.113 -42.633 -18.444  1.00  1.550          H  
ATOM   7880 2HE  LYS B 524     -18.538 -41.512 -17.153  1.00  1.550          H  
ATOM   7881 1HZ  LYS B 524     -17.924 -40.336 -19.157  1.00  1.550          H  
ATOM   7882 2HZ  LYS B 524     -16.839 -40.000 -17.964  1.00  1.550          H  
ATOM   7883 3HZ  LYS B 524     -16.438 -41.054 -19.166  1.00  1.550          H  
ATOM   7884  N   ARG B 525     -15.042 -46.015 -12.612  1.00  0.990          N  
ATOM   7885  CA  ARG B 525     -13.999 -46.807 -11.995  1.00  1.070          C  
ATOM   7886  C   ARG B 525     -14.557 -48.135 -11.497  1.00  1.100          C  
ATOM   7887  O   ARG B 525     -13.916 -49.174 -11.655  1.00  1.180          O  
ATOM   7888  CB  ARG B 525     -13.333 -46.012 -10.892  1.00  1.470          C  
ATOM   7889  CG  ARG B 525     -12.476 -44.859 -11.435  1.00  1.470          C  
ATOM   7890  CD  ARG B 525     -11.846 -44.079 -10.368  1.00  1.470          C  
ATOM   7891  NE  ARG B 525     -11.134 -42.900 -10.882  1.00  1.470          N  
ATOM   7892  CZ  ARG B 525      -9.878 -42.890 -11.400  1.00  1.470          C  
ATOM   7893  NH1 ARG B 525      -9.169 -43.998 -11.494  1.00  1.470          N  
ATOM   7894  NH2 ARG B 525      -9.354 -41.749 -11.824  1.00  1.470          N  
ATOM   7895  H   ARG B 525     -15.301 -45.125 -12.175  1.00  1.190          H  
ATOM   7896  HA  ARG B 525     -13.238 -47.014 -12.749  1.00  1.280          H  
ATOM   7897 1HB  ARG B 525     -14.095 -45.594 -10.233  1.00  1.760          H  
ATOM   7898 2HB  ARG B 525     -12.696 -46.660 -10.289  1.00  1.760          H  
ATOM   7899 1HG  ARG B 525     -11.691 -45.280 -12.061  1.00  1.760          H  
ATOM   7900 2HG  ARG B 525     -13.088 -44.192 -12.038  1.00  1.760          H  
ATOM   7901 1HD  ARG B 525     -12.633 -43.735  -9.701  1.00  1.760          H  
ATOM   7902 2HD  ARG B 525     -11.147 -44.700  -9.821  1.00  1.760          H  
ATOM   7903  HE  ARG B 525     -11.621 -42.017 -10.838  1.00  1.760          H  
ATOM   7904 1HH1 ARG B 525      -9.549 -44.881 -11.182  1.00  1.760          H  
ATOM   7905 2HH1 ARG B 525      -8.241 -43.975 -11.890  1.00  1.760          H  
ATOM   7906 1HH2 ARG B 525      -9.884 -40.891 -11.761  1.00  1.760          H  
ATOM   7907 2HH2 ARG B 525      -8.422 -41.733 -12.213  1.00  1.760          H  
ATOM   7908  N   MET B 526     -15.763 -48.140 -10.910  1.00  1.050          N  
ATOM   7909  CA  MET B 526     -16.334 -49.405 -10.466  1.00  1.080          C  
ATOM   7910  C   MET B 526     -16.541 -50.352 -11.632  1.00  1.140          C  
ATOM   7911  O   MET B 526     -16.109 -51.501 -11.585  1.00  1.220          O  
ATOM   7912  CB  MET B 526     -17.653 -49.160  -9.764  1.00  1.500          C  
ATOM   7913  CG  MET B 526     -17.524 -48.521  -8.461  1.00  1.500          C  
ATOM   7914  SD  MET B 526     -19.065 -48.060  -7.773  1.00  1.500          S  
ATOM   7915  CE  MET B 526     -18.416 -47.077  -6.453  1.00  1.500          C  
ATOM   7916  H   MET B 526     -16.271 -47.266 -10.733  1.00  1.260          H  
ATOM   7917  HA  MET B 526     -15.640 -49.872  -9.769  1.00  1.300          H  
ATOM   7918 1HB  MET B 526     -18.281 -48.518 -10.385  1.00  1.800          H  
ATOM   7919 2HB  MET B 526     -18.168 -50.087  -9.626  1.00  1.800          H  
ATOM   7920 1HG  MET B 526     -17.042 -49.223  -7.776  1.00  1.800          H  
ATOM   7921 2HG  MET B 526     -16.911 -47.669  -8.529  1.00  1.800          H  
ATOM   7922 1HE  MET B 526     -19.233 -46.664  -5.875  1.00  1.800          H  
ATOM   7923 2HE  MET B 526     -17.795 -47.709  -5.816  1.00  1.800          H  
ATOM   7924 3HE  MET B 526     -17.807 -46.282  -6.859  1.00  1.800          H  
ATOM   7925  N   LEU B 527     -17.123 -49.864 -12.725  1.00  1.110          N  
ATOM   7926  CA  LEU B 527     -17.380 -50.720 -13.877  1.00  1.180          C  
ATOM   7927  C   LEU B 527     -16.095 -51.417 -14.308  1.00  1.270          C  
ATOM   7928  O   LEU B 527     -16.080 -52.620 -14.578  1.00  1.370          O  
ATOM   7929  CB  LEU B 527     -17.978 -49.897 -15.036  1.00  1.620          C  
ATOM   7930  CG  LEU B 527     -18.424 -50.680 -16.339  1.00  1.620          C  
ATOM   7931  CD1 LEU B 527     -19.567 -49.908 -17.006  1.00  1.620          C  
ATOM   7932  CD2 LEU B 527     -17.243 -50.799 -17.327  1.00  1.620          C  
ATOM   7933  H   LEU B 527     -17.436 -48.886 -12.740  1.00  1.330          H  
ATOM   7934  HA  LEU B 527     -18.103 -51.479 -13.584  1.00  1.420          H  
ATOM   7935 1HB  LEU B 527     -18.846 -49.358 -14.652  1.00  1.950          H  
ATOM   7936 2HB  LEU B 527     -17.237 -49.150 -15.336  1.00  1.950          H  
ATOM   7937  HG  LEU B 527     -18.784 -51.677 -16.078  1.00  1.950          H  
ATOM   7938 1HD1 LEU B 527     -19.892 -50.426 -17.910  1.00  1.950          H  
ATOM   7939 2HD1 LEU B 527     -20.393 -49.843 -16.316  1.00  1.950          H  
ATOM   7940 3HD1 LEU B 527     -19.234 -48.912 -17.267  1.00  1.950          H  
ATOM   7941 1HD2 LEU B 527     -17.580 -51.315 -18.225  1.00  1.950          H  
ATOM   7942 2HD2 LEU B 527     -16.897 -49.811 -17.579  1.00  1.950          H  
ATOM   7943 3HD2 LEU B 527     -16.424 -51.351 -16.909  1.00  1.950          H  
ATOM   7944  N   ALA B 528     -15.007 -50.649 -14.361  1.00  1.260          N  
ATOM   7945  CA  ALA B 528     -13.699 -51.120 -14.790  1.00  1.360          C  
ATOM   7946  C   ALA B 528     -12.910 -51.914 -13.728  1.00  1.440          C  
ATOM   7947  O   ALA B 528     -11.804 -52.376 -14.020  1.00  1.570          O  
ATOM   7948  CB  ALA B 528     -12.870 -49.919 -15.209  1.00  1.860          C  
ATOM   7949  H   ALA B 528     -15.114 -49.649 -14.150  1.00  1.510          H  
ATOM   7950  HA  ALA B 528     -13.852 -51.774 -15.647  1.00  1.630          H  
ATOM   7951 1HB  ALA B 528     -11.900 -50.247 -15.579  1.00  2.240          H  
ATOM   7952 2HB  ALA B 528     -13.396 -49.372 -15.991  1.00  2.240          H  
ATOM   7953 3HB  ALA B 528     -12.728 -49.265 -14.344  1.00  2.240          H  
ATOM   7954  N   GLY B 529     -13.426 -52.036 -12.498  1.00  1.380          N  
ATOM   7955  CA  GLY B 529     -12.719 -52.735 -11.423  1.00  1.460          C  
ATOM   7956  C   GLY B 529     -11.557 -51.938 -10.806  1.00  1.490          C  
ATOM   7957  O   GLY B 529     -10.609 -52.525 -10.276  1.00  1.590          O  
ATOM   7958  H   GLY B 529     -14.367 -51.685 -12.304  1.00  1.660          H  
ATOM   7959 1HA  GLY B 529     -13.439 -52.976 -10.641  1.00  1.750          H  
ATOM   7960 2HA  GLY B 529     -12.344 -53.682 -11.805  1.00  1.750          H  
ATOM   7961  N   GLU B 530     -11.605 -50.614 -10.909  1.00  1.420          N  
ATOM   7962  CA  GLU B 530     -10.569 -49.721 -10.419  1.00  1.440          C  
ATOM   7963  C   GLU B 530     -10.857 -49.242  -8.984  1.00  1.390          C  
ATOM   7964  O   GLU B 530     -11.978 -49.411  -8.501  1.00  1.330          O  
ATOM   7965  CB  GLU B 530     -10.424 -48.559 -11.413  1.00  2.010          C  
ATOM   7966  CG  GLU B 530      -9.851 -48.987 -12.762  1.00  2.010          C  
ATOM   7967  CD  GLU B 530      -9.650 -47.840 -13.707  1.00  2.010          C  
ATOM   7968  OE1 GLU B 530     -10.153 -46.787 -13.426  1.00  2.010          O  
ATOM   7969  OE2 GLU B 530      -8.987 -48.011 -14.700  1.00  2.010          O  
ATOM   7970  H   GLU B 530     -12.432 -50.172 -11.314  1.00  1.700          H  
ATOM   7971  HA  GLU B 530      -9.640 -50.285 -10.424  1.00  1.730          H  
ATOM   7972 1HB  GLU B 530     -11.405 -48.183 -11.628  1.00  2.410          H  
ATOM   7973 2HB  GLU B 530      -9.857 -47.730 -11.007  1.00  2.410          H  
ATOM   7974 1HG  GLU B 530      -8.898 -49.482 -12.595  1.00  2.410          H  
ATOM   7975 2HG  GLU B 530     -10.527 -49.714 -13.210  1.00  2.410          H  
ATOM   7976  N   PRO B 531      -9.828 -48.772  -8.235  1.00  1.460          N  
ATOM   7977  CA  PRO B 531      -9.930 -48.187  -6.899  1.00  1.440          C  
ATOM   7978  C   PRO B 531     -10.771 -46.925  -6.910  1.00  1.330          C  
ATOM   7979  O   PRO B 531     -10.752 -46.176  -7.887  1.00  1.290          O  
ATOM   7980  CB  PRO B 531      -8.473 -47.893  -6.540  1.00  2.160          C  
ATOM   7981  CG  PRO B 531      -7.723 -47.862  -7.853  1.00  2.160          C  
ATOM   7982  CD  PRO B 531      -8.428 -48.869  -8.728  1.00  2.160          C  
ATOM   7983  HA  PRO B 531     -10.364 -48.928  -6.211  1.00  1.730          H  
ATOM   7984 1HB  PRO B 531      -8.440 -46.922  -6.048  1.00  2.590          H  
ATOM   7985 2HB  PRO B 531      -8.098 -48.640  -5.824  1.00  2.590          H  
ATOM   7986 1HG  PRO B 531      -7.755 -46.843  -8.275  1.00  2.590          H  
ATOM   7987 2HG  PRO B 531      -6.661 -48.105  -7.690  1.00  2.590          H  
ATOM   7988 1HD  PRO B 531      -8.295 -48.558  -9.754  1.00  2.590          H  
ATOM   7989 2HD  PRO B 531      -8.035 -49.884  -8.556  1.00  2.590          H  
ATOM   7990  N   ILE B 532     -11.486 -46.678  -5.819  1.00  1.290          N  
ATOM   7991  CA  ILE B 532     -12.386 -45.534  -5.759  1.00  1.200          C  
ATOM   7992  C   ILE B 532     -11.810 -44.328  -4.963  1.00  1.260          C  
ATOM   7993  O   ILE B 532     -11.494 -44.454  -3.781  1.00  1.390          O  
ATOM   7994  CB  ILE B 532     -13.729 -46.014  -5.165  1.00  1.720          C  
ATOM   7995  CG1 ILE B 532     -14.214 -47.297  -5.946  1.00  1.720          C  
ATOM   7996  CG2 ILE B 532     -14.784 -44.943  -5.247  1.00  1.720          C  
ATOM   7997  CD1 ILE B 532     -14.393 -47.162  -7.475  1.00  1.720          C  
ATOM   7998  H   ILE B 532     -11.435 -47.353  -5.046  1.00  1.550          H  
ATOM   7999  HA  ILE B 532     -12.583 -45.247  -6.777  1.00  1.440          H  
ATOM   8000  HB  ILE B 532     -13.584 -46.294  -4.125  1.00  2.060          H  
ATOM   8001 1HG1 ILE B 532     -13.492 -48.096  -5.767  1.00  2.060          H  
ATOM   8002 2HG1 ILE B 532     -15.171 -47.608  -5.527  1.00  2.060          H  
ATOM   8003 1HG2 ILE B 532     -15.708 -45.318  -4.825  1.00  2.060          H  
ATOM   8004 2HG2 ILE B 532     -14.476 -44.065  -4.705  1.00  2.060          H  
ATOM   8005 3HG2 ILE B 532     -14.941 -44.684  -6.276  1.00  2.060          H  
ATOM   8006 1HD1 ILE B 532     -14.711 -48.123  -7.869  1.00  2.060          H  
ATOM   8007 2HD1 ILE B 532     -15.135 -46.409  -7.721  1.00  2.060          H  
ATOM   8008 3HD1 ILE B 532     -13.460 -46.906  -7.948  1.00  2.060          H  
ATOM   8009  N   PRO B 533     -11.686 -43.125  -5.558  1.00  1.270          N  
ATOM   8010  CA  PRO B 533     -11.110 -41.917  -4.962  1.00  1.400          C  
ATOM   8011  C   PRO B 533     -12.021 -41.224  -3.939  1.00  1.410          C  
ATOM   8012  O   PRO B 533     -12.760 -40.287  -4.269  1.00  1.610          O  
ATOM   8013  CB  PRO B 533     -10.818 -41.053  -6.202  1.00  2.100          C  
ATOM   8014  CG  PRO B 533     -11.852 -41.451  -7.217  1.00  2.100          C  
ATOM   8015  CD  PRO B 533     -12.087 -42.947  -6.966  1.00  2.100          C  
ATOM   8016  HA  PRO B 533     -10.164 -42.196  -4.469  1.00  1.680          H  
ATOM   8017 1HB  PRO B 533     -10.874 -39.990  -5.933  1.00  2.520          H  
ATOM   8018 2HB  PRO B 533      -9.790 -41.241  -6.548  1.00  2.520          H  
ATOM   8019 1HG  PRO B 533     -12.740 -40.821  -7.131  1.00  2.520          H  
ATOM   8020 2HG  PRO B 533     -11.453 -41.271  -8.228  1.00  2.520          H  
ATOM   8021 1HD  PRO B 533     -13.140 -43.177  -7.113  1.00  2.520          H  
ATOM   8022 2HD  PRO B 533     -11.425 -43.540  -7.611  1.00  2.520          H  
ATOM   8023  N   VAL B 534     -11.990 -41.755  -2.718  1.00  1.320          N  
ATOM   8024  CA  VAL B 534     -12.811 -41.314  -1.589  1.00  1.310          C  
ATOM   8025  C   VAL B 534     -11.964 -40.522  -0.589  1.00  1.320          C  
ATOM   8026  O   VAL B 534     -11.258 -41.127   0.206  1.00  1.500          O  
ATOM   8027  CB  VAL B 534     -13.387 -42.543  -0.870  1.00  1.840          C  
ATOM   8028  CG1 VAL B 534     -14.204 -42.160   0.341  1.00  1.840          C  
ATOM   8029  CG2 VAL B 534     -14.237 -43.301  -1.837  1.00  1.840          C  
ATOM   8030  H   VAL B 534     -11.301 -42.509  -2.572  1.00  1.580          H  
ATOM   8031  HA  VAL B 534     -13.629 -40.737  -1.984  1.00  1.570          H  
ATOM   8032  HB  VAL B 534     -12.577 -43.150  -0.533  1.00  2.210          H  
ATOM   8033 1HG1 VAL B 534     -14.584 -43.051   0.816  1.00  2.210          H  
ATOM   8034 2HG1 VAL B 534     -13.579 -41.620   1.052  1.00  2.210          H  
ATOM   8035 3HG1 VAL B 534     -15.014 -41.554   0.059  1.00  2.210          H  
ATOM   8036 1HG2 VAL B 534     -14.633 -44.186  -1.353  1.00  2.210          H  
ATOM   8037 2HG2 VAL B 534     -15.052 -42.665  -2.176  1.00  2.210          H  
ATOM   8038 3HG2 VAL B 534     -13.635 -43.592  -2.677  1.00  2.210          H  
ATOM   8039  N   PRO B 535     -12.113 -39.192  -0.495  1.00  1.270          N  
ATOM   8040  CA  PRO B 535     -11.268 -38.310   0.285  1.00  1.350          C  
ATOM   8041  C   PRO B 535     -11.370 -38.566   1.773  1.00  1.390          C  
ATOM   8042  O   PRO B 535     -12.462 -38.852   2.283  1.00  1.460          O  
ATOM   8043  CB  PRO B 535     -11.809 -36.939  -0.071  1.00  2.030          C  
ATOM   8044  CG  PRO B 535     -13.235 -37.173  -0.486  1.00  2.030          C  
ATOM   8045  CD  PRO B 535     -13.242 -38.526  -1.128  1.00  2.030          C  
ATOM   8046  HA  PRO B 535     -10.229 -38.411  -0.056  1.00  1.620          H  
ATOM   8047 1HB  PRO B 535     -11.708 -36.275   0.799  1.00  2.430          H  
ATOM   8048 2HB  PRO B 535     -11.190 -36.517  -0.879  1.00  2.430          H  
ATOM   8049 1HG  PRO B 535     -13.888 -37.152   0.397  1.00  2.430          H  
ATOM   8050 2HG  PRO B 535     -13.582 -36.376  -1.162  1.00  2.430          H  
ATOM   8051 1HD  PRO B 535     -14.142 -38.988  -0.819  1.00  2.430          H  
ATOM   8052 2HD  PRO B 535     -13.125 -38.472  -2.227  1.00  2.430          H  
ATOM   8053  N   LYS B 536     -10.258 -38.343   2.465  1.00  1.370          N  
ATOM   8054  CA  LYS B 536     -10.152 -38.490   3.908  1.00  1.430          C  
ATOM   8055  C   LYS B 536     -10.787 -39.791   4.397  1.00  1.430          C  
ATOM   8056  O   LYS B 536     -10.374 -40.879   4.002  1.00  1.780          O  
ATOM   8057  CB  LYS B 536     -10.788 -37.274   4.598  1.00  1.980          C  
ATOM   8058  CG  LYS B 536     -10.119 -35.918   4.308  1.00  1.980          C  
ATOM   8059  CD  LYS B 536      -8.725 -35.840   4.945  1.00  1.980          C  
ATOM   8060  CE  LYS B 536      -8.129 -34.444   4.868  1.00  1.980          C  
ATOM   8061  NZ  LYS B 536      -6.761 -34.394   5.499  1.00  1.980          N  
ATOM   8062  H   LYS B 536      -9.427 -38.048   1.948  1.00  1.640          H  
ATOM   8063  HA  LYS B 536      -9.096 -38.535   4.169  1.00  1.720          H  
ATOM   8064 1HB  LYS B 536     -11.837 -37.187   4.299  1.00  2.370          H  
ATOM   8065 2HB  LYS B 536     -10.754 -37.407   5.679  1.00  2.370          H  
ATOM   8066 1HG  LYS B 536     -10.020 -35.792   3.226  1.00  2.370          H  
ATOM   8067 2HG  LYS B 536     -10.746 -35.111   4.692  1.00  2.370          H  
ATOM   8068 1HD  LYS B 536      -8.774 -36.153   5.986  1.00  2.370          H  
ATOM   8069 2HD  LYS B 536      -8.041 -36.503   4.413  1.00  2.370          H  
ATOM   8070 1HE  LYS B 536      -8.046 -34.138   3.823  1.00  2.370          H  
ATOM   8071 2HE  LYS B 536      -8.784 -33.748   5.389  1.00  2.370          H  
ATOM   8072 1HZ  LYS B 536      -6.394 -33.447   5.433  1.00  2.370          H  
ATOM   8073 2HZ  LYS B 536      -6.809 -34.664   6.465  1.00  2.370          H  
ATOM   8074 3HZ  LYS B 536      -6.117 -35.040   4.991  1.00  2.370          H  
ATOM   8075  N   GLU B 537     -11.786 -39.675   5.272  1.00  1.360          N  
ATOM   8076  CA  GLU B 537     -12.466 -40.831   5.841  1.00  1.380          C  
ATOM   8077  C   GLU B 537     -13.762 -41.169   5.096  1.00  1.250          C  
ATOM   8078  O   GLU B 537     -14.545 -42.011   5.552  1.00  1.200          O  
ATOM   8079  CB  GLU B 537     -12.751 -40.580   7.326  1.00  1.920          C  
ATOM   8080  CG  GLU B 537     -11.502 -40.439   8.193  1.00  1.920          C  
ATOM   8081  CD  GLU B 537     -11.812 -40.194   9.657  1.00  1.920          C  
ATOM   8082  OE1 GLU B 537     -12.967 -40.073   9.993  1.00  1.920          O  
ATOM   8083  OE2 GLU B 537     -10.888 -40.128  10.435  1.00  1.920          O  
ATOM   8084  H   GLU B 537     -12.084 -38.759   5.564  1.00  1.630          H  
ATOM   8085  HA  GLU B 537     -11.800 -41.691   5.761  1.00  1.660          H  
ATOM   8086 1HB  GLU B 537     -13.321 -39.659   7.430  1.00  2.310          H  
ATOM   8087 2HB  GLU B 537     -13.355 -41.392   7.728  1.00  2.310          H  
ATOM   8088 1HG  GLU B 537     -10.912 -41.351   8.107  1.00  2.310          H  
ATOM   8089 2HG  GLU B 537     -10.900 -39.616   7.813  1.00  2.310          H  
ATOM   8090  N   GLY B 538     -14.039 -40.435   4.009  1.00  1.240          N  
ATOM   8091  CA  GLY B 538     -15.249 -40.615   3.211  1.00  1.170          C  
ATOM   8092  C   GLY B 538     -16.481 -40.012   3.885  1.00  1.080          C  
ATOM   8093  O   GLY B 538     -17.636 -40.290   3.528  1.00  1.050          O  
ATOM   8094  H   GLY B 538     -13.335 -39.775   3.659  1.00  1.490          H  
ATOM   8095 1HA  GLY B 538     -15.095 -40.140   2.242  1.00  1.400          H  
ATOM   8096 2HA  GLY B 538     -15.381 -41.673   3.037  1.00  1.400          H  
ATOM   8097  N   GLN B 539     -16.214 -39.175   4.879  1.00  1.080          N  
ATOM   8098  CA  GLN B 539     -17.229 -38.542   5.701  1.00  1.060          C  
ATOM   8099  C   GLN B 539     -17.579 -37.146   5.230  1.00  1.090          C  
ATOM   8100  O   GLN B 539     -18.227 -36.397   5.959  1.00  1.140          O  
ATOM   8101  CB  GLN B 539     -16.768 -38.500   7.153  1.00  1.490          C  
ATOM   8102  CG  GLN B 539     -16.433 -39.870   7.698  1.00  1.490          C  
ATOM   8103  CD  GLN B 539     -17.550 -40.844   7.595  1.00  1.490          C  
ATOM   8104  OE1 GLN B 539     -18.658 -40.621   8.099  1.00  1.490          O  
ATOM   8105  NE2 GLN B 539     -17.272 -41.948   6.908  1.00  1.490          N  
ATOM   8106  H   GLN B 539     -15.240 -39.007   5.083  1.00  1.300          H  
ATOM   8107  HA  GLN B 539     -18.140 -39.140   5.641  1.00  1.270          H  
ATOM   8108 1HB  GLN B 539     -15.880 -37.875   7.238  1.00  1.790          H  
ATOM   8109 2HB  GLN B 539     -17.547 -38.062   7.774  1.00  1.790          H  
ATOM   8110 1HG  GLN B 539     -15.619 -40.272   7.134  1.00  1.790          H  
ATOM   8111 2HG  GLN B 539     -16.145 -39.779   8.746  1.00  1.790          H  
ATOM   8112 1HE2 GLN B 539     -17.964 -42.655   6.774  1.00  1.790          H  
ATOM   8113 2HE2 GLN B 539     -16.337 -42.070   6.488  1.00  1.790          H  
ATOM   8114  N   ASN B 540     -17.076 -36.766   4.061  1.00  1.090          N  
ATOM   8115  CA  ASN B 540     -17.369 -35.460   3.496  1.00  1.100          C  
ATOM   8116  C   ASN B 540     -18.787 -35.532   2.955  1.00  1.060          C  
ATOM   8117  O   ASN B 540     -19.279 -36.625   2.647  1.00  1.050          O  
ATOM   8118  CB  ASN B 540     -16.377 -35.078   2.421  1.00  1.540          C  
ATOM   8119  CG  ASN B 540     -14.992 -34.909   2.943  1.00  1.540          C  
ATOM   8120  OD1 ASN B 540     -14.735 -34.704   4.134  1.00  1.540          O  
ATOM   8121  ND2 ASN B 540     -14.071 -34.973   2.050  1.00  1.540          N  
ATOM   8122  H   ASN B 540     -16.512 -37.420   3.545  1.00  1.310          H  
ATOM   8123  HA  ASN B 540     -17.352 -34.702   4.284  1.00  1.320          H  
ATOM   8124 1HB  ASN B 540     -16.358 -35.831   1.654  1.00  1.840          H  
ATOM   8125 2HB  ASN B 540     -16.691 -34.143   1.956  1.00  1.840          H  
ATOM   8126 1HD2 ASN B 540     -13.114 -34.856   2.314  1.00  1.840          H  
ATOM   8127 2HD2 ASN B 540     -14.315 -35.122   1.092  1.00  1.840          H  
ATOM   8128  N   TRP B 541     -19.457 -34.382   2.860  1.00  1.060          N  
ATOM   8129  CA  TRP B 541     -20.839 -34.332   2.374  1.00  1.050          C  
ATOM   8130  C   TRP B 541     -21.054 -33.373   1.224  1.00  1.040          C  
ATOM   8131  O   TRP B 541     -20.487 -32.275   1.203  1.00  1.020          O  
ATOM   8132  CB  TRP B 541     -21.758 -33.927   3.524  1.00  1.470          C  
ATOM   8133  CG  TRP B 541     -21.855 -34.965   4.550  1.00  1.470          C  
ATOM   8134  CD1 TRP B 541     -20.985 -35.207   5.557  1.00  1.470          C  
ATOM   8135  CD2 TRP B 541     -22.905 -35.919   4.693  1.00  1.470          C  
ATOM   8136  NE1 TRP B 541     -21.408 -36.266   6.295  1.00  1.470          N  
ATOM   8137  CE2 TRP B 541     -22.584 -36.716   5.782  1.00  1.470          C  
ATOM   8138  CE3 TRP B 541     -24.066 -36.158   3.997  1.00  1.470          C  
ATOM   8139  CZ2 TRP B 541     -23.391 -37.756   6.184  1.00  1.470          C  
ATOM   8140  CZ3 TRP B 541     -24.882 -37.187   4.393  1.00  1.470          C  
ATOM   8141  CH2 TRP B 541     -24.556 -37.973   5.456  1.00  1.470          C  
ATOM   8142  H   TRP B 541     -18.972 -33.513   3.106  1.00  1.270          H  
ATOM   8143  HA  TRP B 541     -21.121 -35.328   2.034  1.00  1.260          H  
ATOM   8144 1HB  TRP B 541     -21.376 -33.019   3.990  1.00  1.770          H  
ATOM   8145 2HB  TRP B 541     -22.744 -33.713   3.149  1.00  1.770          H  
ATOM   8146  HD1 TRP B 541     -20.066 -34.649   5.739  1.00  1.770          H  
ATOM   8147  HE1 TRP B 541     -20.909 -36.644   7.090  1.00  1.770          H  
ATOM   8148  HE3 TRP B 541     -24.325 -35.550   3.153  1.00  1.770          H  
ATOM   8149  HZ2 TRP B 541     -23.142 -38.389   7.035  1.00  1.770          H  
ATOM   8150  HZ3 TRP B 541     -25.798 -37.364   3.830  1.00  1.770          H  
ATOM   8151  HH2 TRP B 541     -25.224 -38.787   5.738  1.00  1.770          H  
ATOM   8152  N   CYS B 542     -21.948 -33.749   0.315  1.00  1.090          N  
ATOM   8153  CA  CYS B 542     -22.269 -32.865  -0.792  1.00  1.170          C  
ATOM   8154  C   CYS B 542     -23.638 -33.080  -1.383  1.00  1.030          C  
ATOM   8155  O   CYS B 542     -24.137 -34.207  -1.492  1.00  1.050          O  
ATOM   8156  CB  CYS B 542     -21.250 -33.003  -1.935  1.00  1.610          C  
ATOM   8157  SG  CYS B 542     -21.501 -31.810  -3.348  1.00  1.610          S  
ATOM   8158  H   CYS B 542     -22.355 -34.690   0.382  1.00  1.310          H  
ATOM   8159  HA  CYS B 542     -22.232 -31.849  -0.420  1.00  1.400          H  
ATOM   8160 1HB  CYS B 542     -20.242 -32.856  -1.546  1.00  1.930          H  
ATOM   8161 2HB  CYS B 542     -21.302 -34.012  -2.336  1.00  1.930          H  
ATOM   8162  HG  CYS B 542     -22.800 -32.075  -3.587  1.00  1.930          H  
ATOM   8163  N   SER B 543     -24.237 -31.971  -1.776  1.00  1.030          N  
ATOM   8164  CA  SER B 543     -25.477 -31.998  -2.520  1.00  1.040          C  
ATOM   8165  C   SER B 543     -25.102 -32.361  -3.940  1.00  0.970          C  
ATOM   8166  O   SER B 543     -24.504 -31.562  -4.661  1.00  1.180          O  
ATOM   8167  CB  SER B 543     -26.141 -30.624  -2.497  1.00  1.450          C  
ATOM   8168  OG  SER B 543     -27.284 -30.575  -3.338  1.00  1.450          O  
ATOM   8169  H   SER B 543     -23.791 -31.077  -1.547  1.00  1.240          H  
ATOM   8170  HA  SER B 543     -26.149 -32.751  -2.110  1.00  1.250          H  
ATOM   8171 1HB  SER B 543     -26.428 -30.385  -1.475  1.00  1.740          H  
ATOM   8172 2HB  SER B 543     -25.419 -29.869  -2.813  1.00  1.740          H  
ATOM   8173  HG  SER B 543     -26.916 -30.562  -4.236  1.00  1.740          H  
ATOM   8174  N   LEU B 544     -25.401 -33.591  -4.324  1.00  1.050          N  
ATOM   8175  CA  LEU B 544     -25.038 -34.099  -5.637  1.00  1.080          C  
ATOM   8176  C   LEU B 544     -26.304 -34.151  -6.462  1.00  1.250          C  
ATOM   8177  O   LEU B 544     -27.241 -34.858  -6.103  1.00  1.540          O  
ATOM   8178  CB  LEU B 544     -24.410 -35.513  -5.559  1.00  1.500          C  
ATOM   8179  CG  LEU B 544     -23.130 -35.753  -4.720  1.00  1.500          C  
ATOM   8180  CD1 LEU B 544     -22.723 -37.223  -4.828  1.00  1.500          C  
ATOM   8181  CD2 LEU B 544     -22.056 -34.921  -5.204  1.00  1.500          C  
ATOM   8182  H   LEU B 544     -25.907 -34.180  -3.676  1.00  1.260          H  
ATOM   8183  HA  LEU B 544     -24.348 -33.410  -6.126  1.00  1.300          H  
ATOM   8184 1HB  LEU B 544     -25.135 -36.125  -5.096  1.00  1.800          H  
ATOM   8185 2HB  LEU B 544     -24.225 -35.876  -6.563  1.00  1.800          H  
ATOM   8186  HG  LEU B 544     -23.333 -35.522  -3.675  1.00  1.800          H  
ATOM   8187 1HD1 LEU B 544     -21.828 -37.399  -4.228  1.00  1.800          H  
ATOM   8188 2HD1 LEU B 544     -23.508 -37.859  -4.482  1.00  1.800          H  
ATOM   8189 3HD1 LEU B 544     -22.517 -37.463  -5.860  1.00  1.800          H  
ATOM   8190 1HD2 LEU B 544     -21.156 -35.090  -4.618  1.00  1.800          H  
ATOM   8191 2HD2 LEU B 544     -21.866 -35.159  -6.242  1.00  1.800          H  
ATOM   8192 3HD2 LEU B 544     -22.365 -33.901  -5.108  1.00  1.800          H  
ATOM   8193  N   LEU B 545     -26.356 -33.375  -7.530  1.00  1.170          N  
ATOM   8194  CA  LEU B 545     -27.569 -33.306  -8.340  1.00  1.350          C  
ATOM   8195  C   LEU B 545     -27.339 -33.570  -9.820  1.00  1.140          C  
ATOM   8196  O   LEU B 545     -26.240 -33.398 -10.346  1.00  1.080          O  
ATOM   8197  CB  LEU B 545     -28.273 -31.972  -8.134  1.00  1.820          C  
ATOM   8198  CG  LEU B 545     -28.815 -31.612  -6.755  1.00  1.820          C  
ATOM   8199  CD1 LEU B 545     -29.275 -30.179  -6.821  1.00  1.820          C  
ATOM   8200  CD2 LEU B 545     -29.988 -32.521  -6.355  1.00  1.820          C  
ATOM   8201  H   LEU B 545     -25.516 -32.838  -7.784  1.00  1.400          H  
ATOM   8202  HA  LEU B 545     -28.242 -34.091  -8.000  1.00  1.620          H  
ATOM   8203 1HB  LEU B 545     -27.531 -31.243  -8.277  1.00  2.180          H  
ATOM   8204 2HB  LEU B 545     -29.062 -31.847  -8.876  1.00  2.180          H  
ATOM   8205  HG  LEU B 545     -28.022 -31.696  -6.010  1.00  2.180          H  
ATOM   8206 1HD1 LEU B 545     -29.656 -29.904  -5.877  1.00  2.180          H  
ATOM   8207 2HD1 LEU B 545     -28.442 -29.528  -7.085  1.00  2.180          H  
ATOM   8208 3HD1 LEU B 545     -30.062 -30.085  -7.569  1.00  2.180          H  
ATOM   8209 1HD2 LEU B 545     -30.358 -32.217  -5.374  1.00  2.180          H  
ATOM   8210 2HD2 LEU B 545     -30.797 -32.436  -7.089  1.00  2.180          H  
ATOM   8211 3HD2 LEU B 545     -29.664 -33.561  -6.298  1.00  2.180          H  
ATOM   8212  N   HIS B 546     -28.386 -34.032 -10.469  1.00  1.090          N  
ATOM   8213  CA  HIS B 546     -28.372 -34.327 -11.886  1.00  0.950          C  
ATOM   8214  C   HIS B 546     -28.307 -33.047 -12.743  1.00  0.820          C  
ATOM   8215  O   HIS B 546     -28.972 -32.032 -12.434  1.00  0.800          O  
ATOM   8216  CB  HIS B 546     -29.600 -35.162 -12.229  1.00  1.390          C  
ATOM   8217  CG  HIS B 546     -29.522 -35.850 -13.525  1.00  1.390          C  
ATOM   8218  ND1 HIS B 546     -29.691 -35.223 -14.725  1.00  1.390          N  
ATOM   8219  CD2 HIS B 546     -29.299 -37.140 -13.798  1.00  1.390          C  
ATOM   8220  CE1 HIS B 546     -29.568 -36.120 -15.700  1.00  1.390          C  
ATOM   8221  NE2 HIS B 546     -29.339 -37.291 -15.152  1.00  1.390          N  
ATOM   8222  H   HIS B 546     -29.247 -34.177  -9.956  1.00  1.310          H  
ATOM   8223  HA  HIS B 546     -27.492 -34.924 -12.115  1.00  1.140          H  
ATOM   8224 1HB  HIS B 546     -29.748 -35.913 -11.457  1.00  1.660          H  
ATOM   8225 2HB  HIS B 546     -30.482 -34.524 -12.238  1.00  1.660          H  
ATOM   8226  HD2 HIS B 546     -29.128 -37.915 -13.075  1.00  1.660          H  
ATOM   8227  HE1 HIS B 546     -29.656 -35.925 -16.770  1.00  1.660          H  
ATOM   8228  HE2 HIS B 546     -29.218 -38.168 -15.643  1.00  1.660          H  
ATOM   8229  N   THR B 547     -27.556 -33.122 -13.848  1.00  0.770          N  
ATOM   8230  CA  THR B 547     -27.424 -32.008 -14.770  1.00  0.760          C  
ATOM   8231  C   THR B 547     -28.745 -31.587 -15.376  1.00  0.720          C  
ATOM   8232  O   THR B 547     -28.920 -30.418 -15.674  1.00  0.720          O  
ATOM   8233  CB  THR B 547     -26.434 -32.290 -15.932  1.00  1.070          C  
ATOM   8234  OG1 THR B 547     -26.816 -33.490 -16.631  1.00  1.070          O  
ATOM   8235  CG2 THR B 547     -25.039 -32.386 -15.444  1.00  1.070          C  
ATOM   8236  H   THR B 547     -27.050 -33.987 -14.031  1.00  0.920          H  
ATOM   8237  HA  THR B 547     -27.030 -31.166 -14.207  1.00  0.910          H  
ATOM   8238  HB  THR B 547     -26.478 -31.465 -16.641  1.00  1.280          H  
ATOM   8239  HG1 THR B 547     -27.598 -33.312 -17.167  1.00  1.280          H  
ATOM   8240 1HG2 THR B 547     -24.391 -32.566 -16.294  1.00  1.280          H  
ATOM   8241 2HG2 THR B 547     -24.771 -31.454 -14.968  1.00  1.280          H  
ATOM   8242 3HG2 THR B 547     -24.950 -33.181 -14.745  1.00  1.280          H  
ATOM   8243  N   ASP B 548     -29.744 -32.457 -15.504  1.00  0.750          N  
ATOM   8244  CA  ASP B 548     -30.966 -31.961 -16.128  1.00  0.770          C  
ATOM   8245  C   ASP B 548     -31.525 -30.741 -15.399  1.00  0.700          C  
ATOM   8246  O   ASP B 548     -32.091 -29.857 -16.050  1.00  0.690          O  
ATOM   8247  CB  ASP B 548     -32.062 -33.028 -16.224  1.00  1.070          C  
ATOM   8248  CG  ASP B 548     -31.805 -34.115 -17.297  1.00  1.070          C  
ATOM   8249  OD1 ASP B 548     -30.921 -33.961 -18.115  1.00  1.070          O  
ATOM   8250  OD2 ASP B 548     -32.508 -35.094 -17.273  1.00  1.070          O  
ATOM   8251  H   ASP B 548     -29.644 -33.446 -15.256  1.00  0.900          H  
ATOM   8252  HA  ASP B 548     -30.723 -31.655 -17.145  1.00  0.920          H  
ATOM   8253 1HB  ASP B 548     -32.162 -33.520 -15.254  1.00  1.280          H  
ATOM   8254 2HB  ASP B 548     -33.014 -32.544 -16.437  1.00  1.280          H  
ATOM   8255  N   ASP B 549     -31.390 -30.668 -14.064  1.00  0.700          N  
ATOM   8256  CA  ASP B 549     -31.910 -29.501 -13.380  1.00  0.700          C  
ATOM   8257  C   ASP B 549     -30.938 -28.360 -13.545  1.00  0.630          C  
ATOM   8258  O   ASP B 549     -31.327 -27.237 -13.853  1.00  0.640          O  
ATOM   8259  CB  ASP B 549     -32.161 -29.774 -11.905  1.00  0.980          C  
ATOM   8260  CG  ASP B 549     -33.339 -30.691 -11.651  1.00  0.980          C  
ATOM   8261  OD1 ASP B 549     -34.182 -30.857 -12.493  1.00  0.980          O  
ATOM   8262  OD2 ASP B 549     -33.432 -31.177 -10.553  1.00  0.980          O  
ATOM   8263  H   ASP B 549     -30.889 -31.388 -13.539  1.00  0.840          H  
ATOM   8264  HA  ASP B 549     -32.857 -29.217 -13.839  1.00  0.840          H  
ATOM   8265 1HB  ASP B 549     -31.266 -30.225 -11.465  1.00  1.180          H  
ATOM   8266 2HB  ASP B 549     -32.338 -28.830 -11.389  1.00  1.180          H  
ATOM   8267  N   LEU B 550     -29.642 -28.651 -13.446  1.00  0.610          N  
ATOM   8268  CA  LEU B 550     -28.651 -27.576 -13.567  1.00  0.630          C  
ATOM   8269  C   LEU B 550     -28.837 -26.838 -14.881  1.00  0.610          C  
ATOM   8270  O   LEU B 550     -28.722 -25.614 -14.952  1.00  0.650          O  
ATOM   8271  CB  LEU B 550     -27.243 -28.149 -13.523  1.00  0.870          C  
ATOM   8272  CG  LEU B 550     -26.071 -27.198 -13.654  1.00  0.870          C  
ATOM   8273  CD1 LEU B 550     -26.055 -26.131 -12.570  1.00  0.870          C  
ATOM   8274  CD2 LEU B 550     -24.850 -28.033 -13.538  1.00  0.870          C  
ATOM   8275  H   LEU B 550     -29.362 -29.619 -13.244  1.00  0.730          H  
ATOM   8276  HA  LEU B 550     -28.793 -26.886 -12.740  1.00  0.760          H  
ATOM   8277 1HB  LEU B 550     -27.117 -28.700 -12.653  1.00  1.050          H  
ATOM   8278 2HB  LEU B 550     -27.160 -28.836 -14.355  1.00  1.050          H  
ATOM   8279  HG  LEU B 550     -26.111 -26.705 -14.620  1.00  1.050          H  
ATOM   8280 1HD1 LEU B 550     -25.184 -25.497 -12.710  1.00  1.050          H  
ATOM   8281 2HD1 LEU B 550     -26.950 -25.515 -12.633  1.00  1.050          H  
ATOM   8282 3HD1 LEU B 550     -26.009 -26.593 -11.608  1.00  1.050          H  
ATOM   8283 1HD2 LEU B 550     -23.982 -27.412 -13.651  1.00  1.050          H  
ATOM   8284 2HD2 LEU B 550     -24.835 -28.504 -12.567  1.00  1.050          H  
ATOM   8285 3HD2 LEU B 550     -24.866 -28.788 -14.307  1.00  1.050          H  
ATOM   8286  N   VAL B 551     -29.100 -27.621 -15.909  1.00  0.640          N  
ATOM   8287  CA  VAL B 551     -29.340 -27.207 -17.268  1.00  0.700          C  
ATOM   8288  C   VAL B 551     -30.679 -26.482 -17.427  1.00  0.720          C  
ATOM   8289  O   VAL B 551     -30.729 -25.407 -18.005  1.00  0.800          O  
ATOM   8290  CB  VAL B 551     -29.256 -28.471 -18.120  1.00  0.960          C  
ATOM   8291  CG1 VAL B 551     -29.668 -28.233 -19.550  1.00  0.960          C  
ATOM   8292  CG2 VAL B 551     -27.788 -28.967 -18.036  1.00  0.960          C  
ATOM   8293  H   VAL B 551     -29.140 -28.621 -15.716  1.00  0.770          H  
ATOM   8294  HA  VAL B 551     -28.538 -26.529 -17.561  1.00  0.840          H  
ATOM   8295  HB  VAL B 551     -29.923 -29.217 -17.694  1.00  1.150          H  
ATOM   8296 1HG1 VAL B 551     -29.585 -29.158 -20.110  1.00  1.150          H  
ATOM   8297 2HG1 VAL B 551     -30.696 -27.882 -19.600  1.00  1.150          H  
ATOM   8298 3HG1 VAL B 551     -29.022 -27.508 -19.960  1.00  1.150          H  
ATOM   8299 1HG2 VAL B 551     -27.694 -29.895 -18.556  1.00  1.150          H  
ATOM   8300 2HG2 VAL B 551     -27.126 -28.222 -18.470  1.00  1.150          H  
ATOM   8301 3HG2 VAL B 551     -27.492 -29.124 -17.013  1.00  1.150          H  
ATOM   8302  N   ALA B 552     -31.774 -27.035 -16.892  1.00  0.710          N  
ATOM   8303  CA  ALA B 552     -33.094 -26.398 -16.972  1.00  0.790          C  
ATOM   8304  C   ALA B 552     -33.089 -25.010 -16.328  1.00  0.780          C  
ATOM   8305  O   ALA B 552     -33.776 -24.080 -16.784  1.00  0.890          O  
ATOM   8306  CB  ALA B 552     -34.130 -27.260 -16.282  1.00  1.070          C  
ATOM   8307  H   ALA B 552     -31.713 -27.955 -16.452  1.00  0.850          H  
ATOM   8308  HA  ALA B 552     -33.354 -26.288 -18.023  1.00  0.950          H  
ATOM   8309 1HB  ALA B 552     -35.106 -26.791 -16.367  1.00  1.290          H  
ATOM   8310 2HB  ALA B 552     -34.151 -28.244 -16.750  1.00  1.290          H  
ATOM   8311 3HB  ALA B 552     -33.862 -27.364 -15.230  1.00  1.290          H  
ATOM   8312  N   HIS B 553     -32.285 -24.863 -15.284  1.00  0.680          N  
ATOM   8313  CA  HIS B 553     -32.214 -23.616 -14.571  1.00  0.690          C  
ATOM   8314  C   HIS B 553     -31.494 -22.536 -15.373  1.00  0.660          C  
ATOM   8315  O   HIS B 553     -31.591 -21.364 -15.014  1.00  0.670          O  
ATOM   8316  CB  HIS B 553     -31.488 -23.769 -13.236  1.00  0.960          C  
ATOM   8317  CG  HIS B 553     -32.170 -24.654 -12.173  1.00  0.960          C  
ATOM   8318  ND1 HIS B 553     -33.463 -24.455 -11.726  1.00  0.960          N  
ATOM   8319  CD2 HIS B 553     -31.681 -25.690 -11.460  1.00  0.960          C  
ATOM   8320  CE1 HIS B 553     -33.741 -25.362 -10.791  1.00  0.960          C  
ATOM   8321  NE2 HIS B 553     -32.673 -26.118 -10.614  1.00  0.960          N  
ATOM   8322  H   HIS B 553     -31.782 -25.680 -14.916  1.00  0.820          H  
ATOM   8323  HA  HIS B 553     -33.220 -23.267 -14.366  1.00  0.830          H  
ATOM   8324 1HB  HIS B 553     -30.495 -24.193 -13.426  1.00  1.150          H  
ATOM   8325 2HB  HIS B 553     -31.342 -22.785 -12.830  1.00  1.150          H  
ATOM   8326  HD1 HIS B 553     -34.193 -24.065 -12.286  1.00  1.150          H  
ATOM   8327  HD2 HIS B 553     -30.716 -26.175 -11.467  1.00  1.150          H  
ATOM   8328  HE1 HIS B 553     -34.720 -25.379 -10.312  1.00  1.150          H  
ATOM   8329  N   VAL B 554     -30.771 -22.895 -16.436  1.00  0.660          N  
ATOM   8330  CA  VAL B 554     -30.051 -21.911 -17.214  1.00  0.670          C  
ATOM   8331  C   VAL B 554     -31.004 -21.030 -18.037  1.00  0.690          C  
ATOM   8332  O   VAL B 554     -30.877 -19.808 -17.936  1.00  0.670          O  
ATOM   8333  CB  VAL B 554     -28.893 -22.586 -17.990  1.00  0.930          C  
ATOM   8334  CG1 VAL B 554     -28.313 -21.672 -18.967  1.00  0.930          C  
ATOM   8335  CG2 VAL B 554     -27.810 -22.948 -16.991  1.00  0.930          C  
ATOM   8336  H   VAL B 554     -30.753 -23.875 -16.736  1.00  0.790          H  
ATOM   8337  HA  VAL B 554     -29.554 -21.249 -16.503  1.00  0.800          H  
ATOM   8338  HB  VAL B 554     -29.220 -23.482 -18.468  1.00  1.120          H  
ATOM   8339 1HG1 VAL B 554     -27.487 -22.150 -19.458  1.00  1.120          H  
ATOM   8340 2HG1 VAL B 554     -29.058 -21.414 -19.688  1.00  1.120          H  
ATOM   8341 3HG1 VAL B 554     -27.982 -20.816 -18.481  1.00  1.120          H  
ATOM   8342 1HG2 VAL B 554     -26.980 -23.428 -17.500  1.00  1.120          H  
ATOM   8343 2HG2 VAL B 554     -27.457 -22.046 -16.494  1.00  1.120          H  
ATOM   8344 3HG2 VAL B 554     -28.223 -23.625 -16.251  1.00  1.120          H  
ATOM   8345  N   PRO B 555     -31.909 -21.557 -18.904  1.00  0.810          N  
ATOM   8346  CA  PRO B 555     -32.966 -20.797 -19.549  1.00  0.850          C  
ATOM   8347  C   PRO B 555     -33.773 -19.969 -18.560  1.00  0.850          C  
ATOM   8348  O   PRO B 555     -34.170 -18.845 -18.870  1.00  0.910          O  
ATOM   8349  CB  PRO B 555     -33.796 -21.882 -20.227  1.00  1.270          C  
ATOM   8350  CG  PRO B 555     -32.798 -22.975 -20.519  1.00  1.270          C  
ATOM   8351  CD  PRO B 555     -31.861 -22.966 -19.343  1.00  1.270          C  
ATOM   8352  HA  PRO B 555     -32.535 -20.141 -20.317  1.00  1.020          H  
ATOM   8353 1HB  PRO B 555     -34.595 -22.214 -19.540  1.00  1.530          H  
ATOM   8354 2HB  PRO B 555     -34.286 -21.487 -21.125  1.00  1.530          H  
ATOM   8355 1HG  PRO B 555     -33.313 -23.939 -20.636  1.00  1.530          H  
ATOM   8356 2HG  PRO B 555     -32.277 -22.779 -21.469  1.00  1.530          H  
ATOM   8357 1HD  PRO B 555     -32.230 -23.628 -18.588  1.00  1.530          H  
ATOM   8358 2HD  PRO B 555     -30.897 -23.250 -19.717  1.00  1.530          H  
ATOM   8359  N   ARG B 556     -33.960 -20.503 -17.331  1.00  0.830          N  
ATOM   8360  CA  ARG B 556     -34.736 -19.770 -16.336  1.00  0.880          C  
ATOM   8361  C   ARG B 556     -33.962 -18.596 -15.729  1.00  0.830          C  
ATOM   8362  O   ARG B 556     -34.518 -17.511 -15.569  1.00  0.940          O  
ATOM   8363  CB  ARG B 556     -35.185 -20.700 -15.233  1.00  1.210          C  
ATOM   8364  CG  ARG B 556     -36.169 -21.807 -15.635  1.00  1.210          C  
ATOM   8365  CD  ARG B 556     -37.515 -21.283 -15.965  1.00  1.210          C  
ATOM   8366  NE  ARG B 556     -38.181 -20.728 -14.784  1.00  1.210          N  
ATOM   8367  CZ  ARG B 556     -39.077 -19.735 -14.777  1.00  1.210          C  
ATOM   8368  NH1 ARG B 556     -39.433 -19.106 -15.876  1.00  1.210          N  
ATOM   8369  NH2 ARG B 556     -39.577 -19.420 -13.614  1.00  1.210          N  
ATOM   8370  H   ARG B 556     -33.658 -21.463 -17.112  1.00  1.000          H  
ATOM   8371  HA  ARG B 556     -35.608 -19.357 -16.829  1.00  1.060          H  
ATOM   8372 1HB  ARG B 556     -34.323 -21.160 -14.768  1.00  1.450          H  
ATOM   8373 2HB  ARG B 556     -35.687 -20.101 -14.485  1.00  1.450          H  
ATOM   8374 1HG  ARG B 556     -35.782 -22.329 -16.511  1.00  1.450          H  
ATOM   8375 2HG  ARG B 556     -36.270 -22.514 -14.810  1.00  1.450          H  
ATOM   8376 1HD  ARG B 556     -37.458 -20.526 -16.732  1.00  1.450          H  
ATOM   8377 2HD  ARG B 556     -38.122 -22.110 -16.332  1.00  1.450          H  
ATOM   8378  HE  ARG B 556     -37.982 -21.144 -13.853  1.00  1.450          H  
ATOM   8379 1HH1 ARG B 556     -39.026 -19.365 -16.767  1.00  1.450          H  
ATOM   8380 2HH1 ARG B 556     -40.109 -18.357 -15.837  1.00  1.450          H  
ATOM   8381 1HH2 ARG B 556     -39.242 -19.966 -12.804  1.00  1.450          H  
ATOM   8382 2HH2 ARG B 556     -40.256 -18.682 -13.516  1.00  1.450          H  
ATOM   8383  N   LEU B 557     -32.692 -18.797 -15.376  1.00  0.720          N  
ATOM   8384  CA  LEU B 557     -31.893 -17.697 -14.848  1.00  0.670          C  
ATOM   8385  C   LEU B 557     -31.717 -16.605 -15.888  1.00  0.630          C  
ATOM   8386  O   LEU B 557     -31.641 -15.428 -15.537  1.00  0.660          O  
ATOM   8387  CB  LEU B 557     -30.522 -18.183 -14.373  1.00  0.960          C  
ATOM   8388  CG  LEU B 557     -30.462 -19.005 -13.076  1.00  0.960          C  
ATOM   8389  CD1 LEU B 557     -29.119 -19.550 -12.946  1.00  0.960          C  
ATOM   8390  CD2 LEU B 557     -30.750 -18.110 -11.839  1.00  0.960          C  
ATOM   8391  H   LEU B 557     -32.275 -19.725 -15.467  1.00  0.860          H  
ATOM   8392  HA  LEU B 557     -32.429 -17.264 -14.008  1.00  0.800          H  
ATOM   8393 1HB  LEU B 557     -30.137 -18.832 -15.158  1.00  1.150          H  
ATOM   8394 2HB  LEU B 557     -29.857 -17.350 -14.288  1.00  1.150          H  
ATOM   8395  HG  LEU B 557     -31.162 -19.816 -13.129  1.00  1.150          H  
ATOM   8396 1HD1 LEU B 557     -29.046 -20.133 -12.039  1.00  1.150          H  
ATOM   8397 2HD1 LEU B 557     -28.892 -20.182 -13.809  1.00  1.150          H  
ATOM   8398 3HD1 LEU B 557     -28.427 -18.717 -12.904  1.00  1.150          H  
ATOM   8399 1HD2 LEU B 557     -30.683 -18.719 -10.938  1.00  1.150          H  
ATOM   8400 2HD2 LEU B 557     -30.015 -17.307 -11.790  1.00  1.150          H  
ATOM   8401 3HD2 LEU B 557     -31.741 -17.681 -11.899  1.00  1.150          H  
ATOM   8402  N   TRP B 558     -31.593 -16.993 -17.162  1.00  0.600          N  
ATOM   8403  CA  TRP B 558     -31.460 -16.024 -18.239  1.00  0.610          C  
ATOM   8404  C   TRP B 558     -32.649 -15.123 -18.518  1.00  0.680          C  
ATOM   8405  O   TRP B 558     -32.472 -13.907 -18.506  1.00  0.760          O  
ATOM   8406  CB  TRP B 558     -31.185 -16.737 -19.543  1.00  0.850          C  
ATOM   8407  CG  TRP B 558     -29.794 -16.828 -19.993  1.00  0.850          C  
ATOM   8408  CD1 TRP B 558     -28.770 -15.940 -19.827  1.00  0.850          C  
ATOM   8409  CD2 TRP B 558     -29.266 -17.897 -20.742  1.00  0.850          C  
ATOM   8410  NE1 TRP B 558     -27.671 -16.402 -20.459  1.00  0.850          N  
ATOM   8411  CE2 TRP B 558     -27.960 -17.597 -21.010  1.00  0.850          C  
ATOM   8412  CE3 TRP B 558     -29.795 -19.067 -21.211  1.00  0.850          C  
ATOM   8413  CZ2 TRP B 558     -27.198 -18.410 -21.713  1.00  0.850          C  
ATOM   8414  CZ3 TRP B 558     -29.015 -19.906 -21.907  1.00  0.850          C  
ATOM   8415  CH2 TRP B 558     -27.737 -19.597 -22.157  1.00  0.850          C  
ATOM   8416  H   TRP B 558     -31.595 -17.992 -17.390  1.00  0.720          H  
ATOM   8417  HA  TRP B 558     -30.619 -15.387 -17.989  1.00  0.730          H  
ATOM   8418 1HB  TRP B 558     -31.558 -17.751 -19.444  1.00  1.020          H  
ATOM   8419 2HB  TRP B 558     -31.771 -16.272 -20.329  1.00  1.020          H  
ATOM   8420  HD1 TRP B 558     -28.824 -14.991 -19.298  1.00  1.020          H  
ATOM   8421  HE1 TRP B 558     -26.764 -15.939 -20.512  1.00  1.020          H  
ATOM   8422  HE3 TRP B 558     -30.802 -19.310 -21.021  1.00  1.020          H  
ATOM   8423  HZ2 TRP B 558     -26.211 -18.152 -21.921  1.00  1.020          H  
ATOM   8424  HZ3 TRP B 558     -29.456 -20.828 -22.246  1.00  1.020          H  
ATOM   8425  HH2 TRP B 558     -27.123 -20.291 -22.729  1.00  1.020          H  
ATOM   8426  N   GLU B 559     -33.846 -15.705 -18.792  1.00  0.760          N  
ATOM   8427  CA  GLU B 559     -35.061 -14.927 -19.142  1.00  0.960          C  
ATOM   8428  C   GLU B 559     -34.724 -13.448 -19.437  1.00  1.270          C  
ATOM   8429  O   GLU B 559     -34.127 -13.147 -20.486  1.00  1.650          O  
ATOM   8430  CB  GLU B 559     -36.170 -15.085 -18.091  1.00  1.260          C  
ATOM   8431  CG  GLU B 559     -36.890 -16.457 -18.022  1.00  1.260          C  
ATOM   8432  CD  GLU B 559     -37.810 -16.755 -19.200  1.00  1.260          C  
ATOM   8433  OE1 GLU B 559     -38.253 -15.827 -19.836  1.00  1.260          O  
ATOM   8434  OE2 GLU B 559     -38.098 -17.911 -19.436  1.00  1.260          O  
ATOM   8435  H   GLU B 559     -33.921 -16.730 -18.775  1.00  0.910          H  
ATOM   8436  HA  GLU B 559     -35.469 -15.352 -20.059  1.00  1.150          H  
ATOM   8437 1HB  GLU B 559     -35.737 -15.016 -17.151  1.00  1.520          H  
ATOM   8438 2HB  GLU B 559     -36.911 -14.295 -18.189  1.00  1.520          H  
ATOM   8439 1HG  GLU B 559     -36.128 -17.230 -17.972  1.00  1.520          H  
ATOM   8440 2HG  GLU B 559     -37.464 -16.502 -17.099  1.00  1.520          H  
ATOM   8441  N   ALA B 560     -35.129 -12.502 -18.555  1.00  1.300          N  
ATOM   8442  CA  ALA B 560     -35.172 -11.093 -18.111  1.00  1.720          C  
ATOM   8443  C   ALA B 560     -34.198 -10.912 -16.887  1.00  1.540          C  
ATOM   8444  O   ALA B 560     -33.388  -9.985 -16.939  1.00  1.630          O  
ATOM   8445  CB  ALA B 560     -36.443 -10.591 -17.418  1.00  2.240          C  
ATOM   8446  H   ALA B 560     -34.621 -12.011 -19.275  1.00  1.560          H  
ATOM   8447  HA  ALA B 560     -34.283 -10.495 -18.312  1.00  2.060          H  
ATOM   8448 1HB  ALA B 560     -37.314 -10.990 -17.938  1.00  2.690          H  
ATOM   8449 2HB  ALA B 560     -36.506 -10.858 -16.400  1.00  2.690          H  
ATOM   8450 3HB  ALA B 560     -36.456  -9.504 -17.478  1.00  2.690          H  
ATOM   8451  N   ALA B 561     -34.195 -11.755 -15.802  1.00  1.610          N  
ATOM   8452  CA  ALA B 561     -35.118 -12.854 -15.441  1.00  1.640          C  
ATOM   8453  C   ALA B 561     -35.986 -12.444 -14.253  1.00  1.540          C  
ATOM   8454  O   ALA B 561     -37.200 -12.290 -14.381  1.00  1.620          O  
ATOM   8455  CB  ALA B 561     -34.338 -14.109 -15.122  1.00  2.280          C  
ATOM   8456  H   ALA B 561     -33.455 -11.575 -15.138  1.00  1.930          H  
ATOM   8457  HA  ALA B 561     -35.792 -13.048 -16.250  1.00  1.970          H  
ATOM   8458 1HB  ALA B 561     -35.019 -14.924 -14.860  1.00  2.740          H  
ATOM   8459 2HB  ALA B 561     -33.772 -14.384 -16.002  1.00  2.740          H  
ATOM   8460 3HB  ALA B 561     -33.656 -13.941 -14.302  1.00  2.740          H  
ATOM   8461  N   ALA B 562     -35.370 -12.281 -13.085  1.00  1.590          N  
ATOM   8462  CA  ALA B 562     -36.106 -11.812 -11.913  1.00  1.610          C  
ATOM   8463  C   ALA B 562     -35.664 -10.390 -11.607  1.00  1.340          C  
ATOM   8464  O   ALA B 562     -36.472  -9.510 -11.309  1.00  1.680          O  
ATOM   8465  CB  ALA B 562     -35.879 -12.721 -10.723  1.00  2.250          C  
ATOM   8466  H   ALA B 562     -34.384 -12.470 -13.010  1.00  1.910          H  
ATOM   8467  HA  ALA B 562     -37.171 -11.796 -12.147  1.00  1.930          H  
ATOM   8468 1HB  ALA B 562     -36.441 -12.351  -9.866  1.00  2.700          H  
ATOM   8469 2HB  ALA B 562     -36.217 -13.734 -10.967  1.00  2.700          H  
ATOM   8470 3HB  ALA B 562     -34.823 -12.731 -10.487  1.00  2.700          H  
ATOM   8471  N   THR B 563     -34.354 -10.191 -11.684  1.00  1.210          N  
ATOM   8472  CA  THR B 563     -33.698  -8.926 -11.430  1.00  1.440          C  
ATOM   8473  C   THR B 563     -32.298  -9.065 -12.048  1.00  1.270          C  
ATOM   8474  O   THR B 563     -31.826 -10.201 -12.165  1.00  1.260          O  
ATOM   8475  CB  THR B 563     -33.627  -8.654  -9.913  1.00  1.920          C  
ATOM   8476  OG1 THR B 563     -33.078  -7.356  -9.671  1.00  1.920          O  
ATOM   8477  CG2 THR B 563     -32.744  -9.696  -9.252  1.00  1.920          C  
ATOM   8478  H   THR B 563     -33.774 -10.968 -11.937  1.00  1.450          H  
ATOM   8479  HA  THR B 563     -34.275  -8.141 -11.898  1.00  1.730          H  
ATOM   8480  HB  THR B 563     -34.629  -8.703  -9.491  1.00  2.310          H  
ATOM   8481  HG1 THR B 563     -33.212  -7.121  -8.750  1.00  2.310          H  
ATOM   8482 1HG2 THR B 563     -32.702  -9.504  -8.183  1.00  2.310          H  
ATOM   8483 2HG2 THR B 563     -33.151 -10.690  -9.425  1.00  2.310          H  
ATOM   8484 3HG2 THR B 563     -31.740  -9.635  -9.663  1.00  2.310          H  
ATOM   8485  N   PRO B 564     -31.645  -7.993 -12.535  1.00  1.310          N  
ATOM   8486  CA  PRO B 564     -30.269  -7.993 -13.011  1.00  1.280          C  
ATOM   8487  C   PRO B 564     -29.261  -8.390 -11.943  1.00  1.260          C  
ATOM   8488  O   PRO B 564     -29.400  -8.018 -10.779  1.00  1.390          O  
ATOM   8489  CB  PRO B 564     -30.052  -6.531 -13.427  1.00  1.920          C  
ATOM   8490  CG  PRO B 564     -31.433  -6.002 -13.715  1.00  1.920          C  
ATOM   8491  CD  PRO B 564     -32.337  -6.703 -12.720  1.00  1.920          C  
ATOM   8492  HA  PRO B 564     -30.187  -8.664 -13.883  1.00  1.540          H  
ATOM   8493 1HB  PRO B 564     -29.561  -5.992 -12.612  1.00  2.300          H  
ATOM   8494 2HB  PRO B 564     -29.374  -6.486 -14.293  1.00  2.300          H  
ATOM   8495 1HG  PRO B 564     -31.451  -4.907 -13.598  1.00  2.300          H  
ATOM   8496 2HG  PRO B 564     -31.710  -6.215 -14.761  1.00  2.300          H  
ATOM   8497 1HD  PRO B 564     -32.395  -6.150 -11.771  1.00  2.300          H  
ATOM   8498 2HD  PRO B 564     -33.309  -6.819 -13.205  1.00  2.300          H  
ATOM   8499  N   ALA B 565     -28.222  -9.083 -12.382  1.00  1.210          N  
ATOM   8500  CA  ALA B 565     -27.055  -9.531 -11.628  1.00  1.310          C  
ATOM   8501  C   ALA B 565     -27.318  -9.959 -10.209  1.00  1.270          C  
ATOM   8502  O   ALA B 565     -26.765  -9.393  -9.259  1.00  1.650          O  
ATOM   8503  CB  ALA B 565     -25.988  -8.483 -11.674  1.00  1.790          C  
ATOM   8504  H   ALA B 565     -28.205  -9.367 -13.357  1.00  1.450          H  
ATOM   8505  HA  ALA B 565     -26.657 -10.405 -12.128  1.00  1.570          H  
ATOM   8506 1HB  ALA B 565     -25.096  -8.844 -11.180  1.00  2.150          H  
ATOM   8507 2HB  ALA B 565     -25.788  -8.292 -12.694  1.00  2.150          H  
ATOM   8508 3HB  ALA B 565     -26.324  -7.625 -11.215  1.00  2.150          H  
ATOM   8509  N   THR B 566     -28.139 -10.983 -10.057  1.00  1.070          N  
ATOM   8510  CA  THR B 566     -28.303 -11.579  -8.748  1.00  1.090          C  
ATOM   8511  C   THR B 566     -27.463 -12.826  -8.653  1.00  0.990          C  
ATOM   8512  O   THR B 566     -26.820 -13.229  -9.629  1.00  1.000          O  
ATOM   8513  CB  THR B 566     -29.751 -11.916  -8.390  1.00  1.520          C  
ATOM   8514  OG1 THR B 566     -29.772 -12.322  -7.006  1.00  1.520          O  
ATOM   8515  CG2 THR B 566     -30.318 -13.033  -9.298  1.00  1.520          C  
ATOM   8516  H   THR B 566     -28.625 -11.337 -10.868  1.00  1.280          H  
ATOM   8517  HA  THR B 566     -27.937 -10.878  -7.994  1.00  1.310          H  
ATOM   8518  HB  THR B 566     -30.349 -11.028  -8.495  1.00  1.820          H  
ATOM   8519  HG1 THR B 566     -30.682 -12.430  -6.704  1.00  1.820          H  
ATOM   8520 1HG2 THR B 566     -31.349 -13.248  -9.009  1.00  1.820          H  
ATOM   8521 2HG2 THR B 566     -30.297 -12.700 -10.337  1.00  1.820          H  
ATOM   8522 3HG2 THR B 566     -29.728 -13.933  -9.201  1.00  1.820          H  
ATOM   8523  N   LEU B 567     -27.485 -13.429  -7.478  1.00  0.980          N  
ATOM   8524  CA  LEU B 567     -26.729 -14.639  -7.167  1.00  0.950          C  
ATOM   8525  C   LEU B 567     -27.655 -15.738  -6.700  1.00  0.900          C  
ATOM   8526  O   LEU B 567     -28.432 -15.514  -5.775  1.00  1.030          O  
ATOM   8527  CB  LEU B 567     -25.687 -14.304  -6.074  1.00  1.340          C  
ATOM   8528  CG  LEU B 567     -24.847 -15.471  -5.460  1.00  1.340          C  
ATOM   8529  CD1 LEU B 567     -23.955 -16.116  -6.532  1.00  1.340          C  
ATOM   8530  CD2 LEU B 567     -23.984 -14.897  -4.286  1.00  1.340          C  
ATOM   8531  H   LEU B 567     -28.092 -13.011  -6.773  1.00  1.180          H  
ATOM   8532  HA  LEU B 567     -26.224 -14.974  -8.069  1.00  1.140          H  
ATOM   8533 1HB  LEU B 567     -24.983 -13.586  -6.494  1.00  1.610          H  
ATOM   8534 2HB  LEU B 567     -26.209 -13.817  -5.248  1.00  1.610          H  
ATOM   8535  HG  LEU B 567     -25.514 -16.239  -5.075  1.00  1.610          H  
ATOM   8536 1HD1 LEU B 567     -23.378 -16.924  -6.088  1.00  1.610          H  
ATOM   8537 2HD1 LEU B 567     -24.566 -16.519  -7.336  1.00  1.610          H  
ATOM   8538 3HD1 LEU B 567     -23.274 -15.364  -6.932  1.00  1.610          H  
ATOM   8539 1HD2 LEU B 567     -23.407 -15.699  -3.834  1.00  1.610          H  
ATOM   8540 2HD2 LEU B 567     -23.302 -14.129  -4.663  1.00  1.610          H  
ATOM   8541 3HD2 LEU B 567     -24.627 -14.453  -3.525  1.00  1.610          H  
ATOM   8542  N   VAL B 568     -27.612 -16.905  -7.354  1.00  0.790          N  
ATOM   8543  CA  VAL B 568     -28.476 -18.007  -6.926  1.00  0.800          C  
ATOM   8544  C   VAL B 568     -27.717 -19.358  -6.769  1.00  0.780          C  
ATOM   8545  O   VAL B 568     -27.160 -19.886  -7.748  1.00  0.850          O  
ATOM   8546  CB  VAL B 568     -29.622 -18.162  -7.949  1.00  1.120          C  
ATOM   8547  CG1 VAL B 568     -30.525 -19.225  -7.526  1.00  1.120          C  
ATOM   8548  CG2 VAL B 568     -30.396 -16.872  -8.096  1.00  1.120          C  
ATOM   8549  H   VAL B 568     -26.982 -16.996  -8.160  1.00  0.950          H  
ATOM   8550  HA  VAL B 568     -28.902 -17.752  -5.955  1.00  0.960          H  
ATOM   8551  HB  VAL B 568     -29.194 -18.449  -8.910  1.00  1.340          H  
ATOM   8552 1HG1 VAL B 568     -31.308 -19.338  -8.272  1.00  1.340          H  
ATOM   8553 2HG1 VAL B 568     -29.996 -20.139  -7.415  1.00  1.340          H  
ATOM   8554 3HG1 VAL B 568     -30.960 -18.949  -6.565  1.00  1.340          H  
ATOM   8555 1HG2 VAL B 568     -31.184 -17.014  -8.818  1.00  1.340          H  
ATOM   8556 2HG2 VAL B 568     -30.820 -16.596  -7.133  1.00  1.340          H  
ATOM   8557 3HG2 VAL B 568     -29.743 -16.089  -8.439  1.00  1.340          H  
ATOM   8558  N   ASN B 569     -27.792 -19.969  -5.574  1.00  0.770          N  
ATOM   8559  CA  ASN B 569     -27.126 -21.261  -5.313  1.00  0.770          C  
ATOM   8560  C   ASN B 569     -27.933 -22.472  -5.785  1.00  0.770          C  
ATOM   8561  O   ASN B 569     -29.134 -22.570  -5.524  1.00  0.900          O  
ATOM   8562  CB  ASN B 569     -26.844 -21.453  -3.830  1.00  1.080          C  
ATOM   8563  CG  ASN B 569     -25.831 -20.529  -3.273  1.00  1.080          C  
ATOM   8564  OD1 ASN B 569     -24.889 -20.122  -3.940  1.00  1.080          O  
ATOM   8565  ND2 ASN B 569     -25.989 -20.184  -2.040  1.00  1.080          N  
ATOM   8566  H   ASN B 569     -28.287 -19.496  -4.807  1.00  0.920          H  
ATOM   8567  HA  ASN B 569     -26.183 -21.280  -5.857  1.00  0.920          H  
ATOM   8568 1HB  ASN B 569     -27.773 -21.329  -3.264  1.00  1.290          H  
ATOM   8569 2HB  ASN B 569     -26.503 -22.474  -3.675  1.00  1.290          H  
ATOM   8570 1HD2 ASN B 569     -25.319 -19.576  -1.617  1.00  1.290          H  
ATOM   8571 2HD2 ASN B 569     -26.777 -20.517  -1.517  1.00  1.290          H  
ATOM   8572  N   TRP B 570     -27.270 -23.399  -6.475  1.00  0.780          N  
ATOM   8573  CA  TRP B 570     -27.869 -24.664  -6.906  1.00  0.810          C  
ATOM   8574  C   TRP B 570     -27.781 -25.726  -5.807  1.00  0.910          C  
ATOM   8575  O   TRP B 570     -26.697 -26.010  -5.283  1.00  1.070          O  
ATOM   8576  CB  TRP B 570     -27.184 -25.162  -8.165  1.00  1.120          C  
ATOM   8577  CG  TRP B 570     -27.805 -26.364  -8.801  1.00  1.120          C  
ATOM   8578  CD1 TRP B 570     -29.112 -26.571  -9.109  1.00  1.120          C  
ATOM   8579  CD2 TRP B 570     -27.114 -27.541  -9.219  1.00  1.120          C  
ATOM   8580  NE1 TRP B 570     -29.257 -27.792  -9.705  1.00  1.120          N  
ATOM   8581  CE2 TRP B 570     -28.053 -28.386  -9.787  1.00  1.120          C  
ATOM   8582  CE3 TRP B 570     -25.793 -27.935  -9.162  1.00  1.120          C  
ATOM   8583  CZ2 TRP B 570     -27.706 -29.592 -10.310  1.00  1.120          C  
ATOM   8584  CZ3 TRP B 570     -25.433 -29.145  -9.673  1.00  1.120          C  
ATOM   8585  CH2 TRP B 570     -26.363 -29.957 -10.246  1.00  1.120          C  
ATOM   8586  H   TRP B 570     -26.283 -23.233  -6.702  1.00  0.940          H  
ATOM   8587  HA  TRP B 570     -28.916 -24.502  -7.120  1.00  0.970          H  
ATOM   8588 1HB  TRP B 570     -27.150 -24.360  -8.903  1.00  1.350          H  
ATOM   8589 2HB  TRP B 570     -26.167 -25.406  -7.914  1.00  1.350          H  
ATOM   8590  HD1 TRP B 570     -29.926 -25.871  -8.920  1.00  1.350          H  
ATOM   8591  HE1 TRP B 570     -30.111 -28.219 -10.045  1.00  1.350          H  
ATOM   8592  HE3 TRP B 570     -25.076 -27.291  -8.721  1.00  1.350          H  
ATOM   8593  HZ2 TRP B 570     -28.440 -30.262 -10.764  1.00  1.350          H  
ATOM   8594  HZ3 TRP B 570     -24.385 -29.439  -9.611  1.00  1.350          H  
ATOM   8595  HH2 TRP B 570     -26.058 -30.916 -10.651  1.00  1.350          H  
ATOM   8596  N   GLY B 571     -28.899 -26.356  -5.474  1.00  0.970          N  
ATOM   8597  CA  GLY B 571     -28.878 -27.387  -4.449  1.00  1.050          C  
ATOM   8598  C   GLY B 571     -30.277 -27.897  -4.144  1.00  1.180          C  
ATOM   8599  O   GLY B 571     -31.271 -27.294  -4.541  1.00  1.310          O  
ATOM   8600  H   GLY B 571     -29.775 -26.113  -5.917  1.00  1.160          H  
ATOM   8601 1HA  GLY B 571     -28.241 -28.209  -4.771  1.00  1.260          H  
ATOM   8602 2HA  GLY B 571     -28.435 -26.977  -3.541  1.00  1.260          H  
ATOM   8603  N   GLY B 572     -30.342 -29.024  -3.432  1.00  1.240          N  
ATOM   8604  CA  GLY B 572     -31.619 -29.633  -3.056  1.00  1.460          C  
ATOM   8605  C   GLY B 572     -31.863 -29.657  -1.546  1.00  1.530          C  
ATOM   8606  O   GLY B 572     -32.782 -30.324  -1.079  1.00  2.000          O  
ATOM   8607  H   GLY B 572     -29.472 -29.477  -3.145  1.00  1.490          H  
ATOM   8608 1HA  GLY B 572     -32.432 -29.099  -3.547  1.00  1.750          H  
ATOM   8609 2HA  GLY B 572     -31.645 -30.655  -3.437  1.00  1.750          H  
ATOM   8610  N   ASP B 573     -31.035 -28.946  -0.781  1.00  1.520          N  
ATOM   8611  CA  ASP B 573     -31.099 -28.951   0.692  1.00  1.630          C  
ATOM   8612  C   ASP B 573     -31.020 -30.385   1.212  1.00  1.450          C  
ATOM   8613  O   ASP B 573     -31.756 -30.796   2.112  1.00  1.610          O  
ATOM   8614  CB  ASP B 573     -32.367 -28.293   1.244  1.00  2.240          C  
ATOM   8615  CG  ASP B 573     -32.223 -27.915   2.742  1.00  2.240          C  
ATOM   8616  OD1 ASP B 573     -31.095 -27.886   3.231  1.00  2.240          O  
ATOM   8617  OD2 ASP B 573     -33.216 -27.628   3.376  1.00  2.240          O  
ATOM   8618  H   ASP B 573     -30.326 -28.392  -1.248  1.00  1.820          H  
ATOM   8619  HA  ASP B 573     -30.238 -28.398   1.072  1.00  1.960          H  
ATOM   8620 1HB  ASP B 573     -32.615 -27.436   0.682  1.00  2.690          H  
ATOM   8621 2HB  ASP B 573     -33.200 -28.992   1.145  1.00  2.690          H  
ATOM   8622  N   GLU B 574     -30.100 -31.133   0.635  1.00  1.310          N  
ATOM   8623  CA  GLU B 574     -29.836 -32.511   0.971  1.00  1.280          C  
ATOM   8624  C   GLU B 574     -28.380 -32.714   0.710  1.00  1.160          C  
ATOM   8625  O   GLU B 574     -27.762 -31.892   0.034  1.00  1.350          O  
ATOM   8626  CB  GLU B 574     -30.640 -33.520   0.118  1.00  1.800          C  
ATOM   8627  CG  GLU B 574     -30.309 -33.546  -1.421  1.00  1.800          C  
ATOM   8628  CD  GLU B 574     -31.097 -34.642  -2.216  1.00  1.800          C  
ATOM   8629  OE1 GLU B 574     -31.815 -35.391  -1.602  1.00  1.800          O  
ATOM   8630  OE2 GLU B 574     -30.955 -34.710  -3.431  1.00  1.800          O  
ATOM   8631  H   GLU B 574     -29.537 -30.714  -0.089  1.00  1.570          H  
ATOM   8632  HA  GLU B 574     -30.035 -32.678   2.030  1.00  1.540          H  
ATOM   8633 1HB  GLU B 574     -30.483 -34.526   0.505  1.00  2.160          H  
ATOM   8634 2HB  GLU B 574     -31.704 -33.296   0.216  1.00  2.160          H  
ATOM   8635 1HG  GLU B 574     -30.552 -32.568  -1.838  1.00  2.160          H  
ATOM   8636 2HG  GLU B 574     -29.240 -33.710  -1.562  1.00  2.160          H  
ATOM   8637  N   ALA B 575     -27.824 -33.769   1.256  1.00  1.250          N  
ATOM   8638  CA  ALA B 575     -26.455 -34.107   0.972  1.00  1.180          C  
ATOM   8639  C   ALA B 575     -26.296 -35.588   1.172  1.00  1.120          C  
ATOM   8640  O   ALA B 575     -27.019 -36.204   1.960  1.00  1.130          O  
ATOM   8641  CB  ALA B 575     -25.496 -33.311   1.839  1.00  1.680          C  
ATOM   8642  H   ALA B 575     -28.379 -34.386   1.834  1.00  1.500          H  
ATOM   8643  HA  ALA B 575     -26.252 -33.889  -0.072  1.00  1.420          H  
ATOM   8644 1HB  ALA B 575     -24.483 -33.591   1.586  1.00  2.020          H  
ATOM   8645 2HB  ALA B 575     -25.635 -32.245   1.650  1.00  2.020          H  
ATOM   8646 3HB  ALA B 575     -25.686 -33.524   2.886  1.00  2.020          H  
ATOM   8647  N   VAL B 576     -25.341 -36.144   0.471  1.00  1.090          N  
ATOM   8648  CA  VAL B 576     -24.994 -37.542   0.567  1.00  1.080          C  
ATOM   8649  C   VAL B 576     -23.536 -37.637   0.985  1.00  1.040          C  
ATOM   8650  O   VAL B 576     -22.719 -36.825   0.532  1.00  1.050          O  
ATOM   8651  CB  VAL B 576     -25.318 -38.221  -0.791  1.00  1.520          C  
ATOM   8652  CG1 VAL B 576     -24.603 -37.576  -1.914  1.00  1.520          C  
ATOM   8653  CG2 VAL B 576     -24.944 -39.620  -0.768  1.00  1.520          C  
ATOM   8654  H   VAL B 576     -24.829 -35.547  -0.181  1.00  1.310          H  
ATOM   8655  HA  VAL B 576     -25.607 -38.011   1.338  1.00  1.300          H  
ATOM   8656  HB  VAL B 576     -26.387 -38.127  -0.979  1.00  1.820          H  
ATOM   8657 1HG1 VAL B 576     -24.896 -38.082  -2.821  1.00  1.820          H  
ATOM   8658 2HG1 VAL B 576     -24.882 -36.536  -1.982  1.00  1.820          H  
ATOM   8659 3HG1 VAL B 576     -23.524 -37.657  -1.776  1.00  1.820          H  
ATOM   8660 1HG2 VAL B 576     -25.182 -40.056  -1.699  1.00  1.820          H  
ATOM   8661 2HG2 VAL B 576     -23.880 -39.705  -0.606  1.00  1.820          H  
ATOM   8662 3HG2 VAL B 576     -25.494 -40.114   0.023  1.00  1.820          H  
ATOM   8663  N   GLY B 577     -23.199 -38.550   1.908  1.00  1.030          N  
ATOM   8664  CA  GLY B 577     -21.816 -38.637   2.321  1.00  1.030          C  
ATOM   8665  C   GLY B 577     -21.053 -39.274   1.191  1.00  1.020          C  
ATOM   8666  O   GLY B 577     -21.632 -40.042   0.413  1.00  1.060          O  
ATOM   8667  H   GLY B 577     -23.855 -39.236   2.315  1.00  1.240          H  
ATOM   8668 1HA  GLY B 577     -21.428 -37.650   2.547  1.00  1.240          H  
ATOM   8669 2HA  GLY B 577     -21.738 -39.242   3.226  1.00  1.240          H  
ATOM   8670  N   ILE B 578     -19.751 -39.099   1.144  1.00  1.000          N  
ATOM   8671  CA  ILE B 578     -19.038 -39.715   0.039  1.00  1.030          C  
ATOM   8672  C   ILE B 578     -19.218 -41.228   0.041  1.00  1.020          C  
ATOM   8673  O   ILE B 578     -19.451 -41.808  -1.020  1.00  1.040          O  
ATOM   8674  CB  ILE B 578     -17.549 -39.394   0.023  1.00  1.430          C  
ATOM   8675  CG1 ILE B 578     -17.292 -37.856  -0.144  1.00  1.430          C  
ATOM   8676  CG2 ILE B 578     -16.952 -40.157  -1.135  1.00  1.430          C  
ATOM   8677  CD1 ILE B 578     -17.750 -37.194  -1.439  1.00  1.430          C  
ATOM   8678  H   ILE B 578     -19.314 -38.460   1.818  1.00  1.200          H  
ATOM   8679  HA  ILE B 578     -19.470 -39.349  -0.890  1.00  1.240          H  
ATOM   8680  HB  ILE B 578     -17.086 -39.703   0.947  1.00  1.720          H  
ATOM   8681 1HG1 ILE B 578     -17.808 -37.360   0.664  1.00  1.720          H  
ATOM   8682 2HG1 ILE B 578     -16.231 -37.682  -0.035  1.00  1.720          H  
ATOM   8683 1HG2 ILE B 578     -15.932 -39.963  -1.205  1.00  1.720          H  
ATOM   8684 2HG2 ILE B 578     -17.082 -41.226  -1.033  1.00  1.720          H  
ATOM   8685 3HG2 ILE B 578     -17.431 -39.840  -2.041  1.00  1.720          H  
ATOM   8686 1HD1 ILE B 578     -17.513 -36.131  -1.393  1.00  1.720          H  
ATOM   8687 2HD1 ILE B 578     -17.232 -37.629  -2.288  1.00  1.720          H  
ATOM   8688 3HD1 ILE B 578     -18.823 -37.308  -1.568  1.00  1.720          H  
ATOM   8689  N   THR B 579     -19.141 -41.873   1.206  1.00  1.030          N  
ATOM   8690  CA  THR B 579     -19.317 -43.324   1.229  1.00  1.070          C  
ATOM   8691  C   THR B 579     -20.755 -43.775   0.961  1.00  1.010          C  
ATOM   8692  O   THR B 579     -20.981 -44.957   0.680  1.00  0.950          O  
ATOM   8693  CB  THR B 579     -18.818 -43.948   2.545  1.00  1.480          C  
ATOM   8694  OG1 THR B 579     -19.516 -43.367   3.665  1.00  1.480          O  
ATOM   8695  CG2 THR B 579     -17.359 -43.694   2.657  1.00  1.480          C  
ATOM   8696  H   THR B 579     -18.910 -41.360   2.063  1.00  1.240          H  
ATOM   8697  HA  THR B 579     -18.693 -43.738   0.441  1.00  1.280          H  
ATOM   8698  HB  THR B 579     -18.998 -45.021   2.537  1.00  1.780          H  
ATOM   8699  HG1 THR B 579     -20.423 -43.689   3.688  1.00  1.780          H  
ATOM   8700 1HG2 THR B 579     -16.973 -44.117   3.583  1.00  1.780          H  
ATOM   8701 2HG2 THR B 579     -16.837 -44.133   1.806  1.00  1.780          H  
ATOM   8702 3HG2 THR B 579     -17.229 -42.647   2.654  1.00  1.780          H  
ATOM   8703  N   ASP B 580     -21.733 -42.861   0.998  1.00  1.090          N  
ATOM   8704  CA  ASP B 580     -23.107 -43.247   0.710  1.00  1.080          C  
ATOM   8705  C   ASP B 580     -23.216 -43.223  -0.803  1.00  0.970          C  
ATOM   8706  O   ASP B 580     -23.881 -44.069  -1.413  1.00  0.950          O  
ATOM   8707  CB  ASP B 580     -24.123 -42.267   1.292  1.00  1.520          C  
ATOM   8708  CG  ASP B 580     -24.231 -42.161   2.808  1.00  1.520          C  
ATOM   8709  OD1 ASP B 580     -24.436 -43.164   3.503  1.00  1.520          O  
ATOM   8710  OD2 ASP B 580     -24.157 -41.019   3.275  1.00  1.520          O  
ATOM   8711  H   ASP B 580     -21.515 -41.885   1.180  1.00  1.310          H  
ATOM   8712  HA  ASP B 580     -23.297 -44.254   1.066  1.00  1.300          H  
ATOM   8713 1HB  ASP B 580     -23.818 -41.305   0.972  1.00  1.820          H  
ATOM   8714 2HB  ASP B 580     -25.108 -42.464   0.871  1.00  1.820          H  
ATOM   8715  N   CYS B 581     -22.506 -42.267  -1.416  1.00  0.920          N  
ATOM   8716  CA  CYS B 581     -22.465 -42.162  -2.858  1.00  0.860          C  
ATOM   8717  C   CYS B 581     -21.831 -43.424  -3.408  1.00  0.810          C  
ATOM   8718  O   CYS B 581     -22.344 -44.027  -4.354  1.00  0.800          O  
ATOM   8719  CB  CYS B 581     -21.677 -40.936  -3.321  1.00  1.230          C  
ATOM   8720  SG  CYS B 581     -21.658 -40.715  -5.108  1.00  1.230          S  
ATOM   8721  H   CYS B 581     -22.031 -41.565  -0.839  1.00  1.100          H  
ATOM   8722  HA  CYS B 581     -23.471 -42.094  -3.226  1.00  1.030          H  
ATOM   8723 1HB  CYS B 581     -22.097 -40.038  -2.860  1.00  1.470          H  
ATOM   8724 2HB  CYS B 581     -20.649 -41.018  -2.992  1.00  1.470          H  
ATOM   8725  HG  CYS B 581     -21.222 -41.948  -5.393  1.00  1.470          H  
ATOM   8726  N   VAL B 582     -20.726 -43.843  -2.787  1.00  0.810          N  
ATOM   8727  CA  VAL B 582     -20.031 -45.035  -3.229  1.00  0.790          C  
ATOM   8728  C   VAL B 582     -20.922 -46.255  -3.074  1.00  0.810          C  
ATOM   8729  O   VAL B 582     -21.063 -47.022  -4.022  1.00  0.800          O  
ATOM   8730  CB  VAL B 582     -18.743 -45.263  -2.401  1.00  1.110          C  
ATOM   8731  CG1 VAL B 582     -18.105 -46.617  -2.719  1.00  1.110          C  
ATOM   8732  CG2 VAL B 582     -17.761 -44.183  -2.693  1.00  1.110          C  
ATOM   8733  H   VAL B 582     -20.354 -43.272  -2.021  1.00  0.970          H  
ATOM   8734  HA  VAL B 582     -19.766 -44.912  -4.278  1.00  0.950          H  
ATOM   8735  HB  VAL B 582     -19.003 -45.259  -1.348  1.00  1.340          H  
ATOM   8736 1HG1 VAL B 582     -17.209 -46.747  -2.113  1.00  1.340          H  
ATOM   8737 2HG1 VAL B 582     -18.793 -47.438  -2.505  1.00  1.340          H  
ATOM   8738 3HG1 VAL B 582     -17.832 -46.647  -3.755  1.00  1.340          H  
ATOM   8739 1HG2 VAL B 582     -16.879 -44.342  -2.097  1.00  1.340          H  
ATOM   8740 2HG2 VAL B 582     -17.506 -44.214  -3.743  1.00  1.340          H  
ATOM   8741 3HG2 VAL B 582     -18.182 -43.227  -2.457  1.00  1.340          H  
ATOM   8742  N   ARG B 583     -21.544 -46.434  -1.903  1.00  0.870          N  
ATOM   8743  CA  ARG B 583     -22.381 -47.604  -1.674  1.00  0.910          C  
ATOM   8744  C   ARG B 583     -23.514 -47.714  -2.684  1.00  0.910          C  
ATOM   8745  O   ARG B 583     -23.741 -48.791  -3.238  1.00  0.930          O  
ATOM   8746  CB  ARG B 583     -22.972 -47.573  -0.271  1.00  1.260          C  
ATOM   8747  CG  ARG B 583     -23.790 -48.820   0.139  1.00  1.260          C  
ATOM   8748  CD  ARG B 583     -24.260 -48.748   1.570  1.00  1.260          C  
ATOM   8749  NE  ARG B 583     -25.258 -47.683   1.765  1.00  1.260          N  
ATOM   8750  CZ  ARG B 583     -25.052 -46.483   2.393  1.00  1.260          C  
ATOM   8751  NH1 ARG B 583     -23.898 -46.144   2.908  1.00  1.260          N  
ATOM   8752  NH2 ARG B 583     -26.015 -45.601   2.493  1.00  1.260          N  
ATOM   8753  H   ARG B 583     -21.403 -45.774  -1.133  1.00  1.040          H  
ATOM   8754  HA  ARG B 583     -21.751 -48.490  -1.763  1.00  1.090          H  
ATOM   8755 1HB  ARG B 583     -22.170 -47.442   0.453  1.00  1.510          H  
ATOM   8756 2HB  ARG B 583     -23.623 -46.702  -0.188  1.00  1.510          H  
ATOM   8757 1HG  ARG B 583     -24.675 -48.907  -0.500  1.00  1.510          H  
ATOM   8758 2HG  ARG B 583     -23.174 -49.713   0.021  1.00  1.510          H  
ATOM   8759 1HD  ARG B 583     -24.729 -49.698   1.830  1.00  1.510          H  
ATOM   8760 2HD  ARG B 583     -23.417 -48.575   2.229  1.00  1.510          H  
ATOM   8761  HE  ARG B 583     -26.190 -47.874   1.401  1.00  1.510          H  
ATOM   8762 1HH1 ARG B 583     -23.102 -46.758   2.864  1.00  1.510          H  
ATOM   8763 2HH1 ARG B 583     -23.829 -45.208   3.347  1.00  1.510          H  
ATOM   8764 1HH2 ARG B 583     -26.932 -45.785   2.116  1.00  1.510          H  
ATOM   8765 2HH2 ARG B 583     -25.785 -44.701   2.952  1.00  1.510          H  
ATOM   8766  N   TYR B 584     -24.240 -46.616  -2.909  1.00  0.920          N  
ATOM   8767  CA  TYR B 584     -25.368 -46.623  -3.832  1.00  0.930          C  
ATOM   8768  C   TYR B 584     -24.888 -46.973  -5.237  1.00  0.850          C  
ATOM   8769  O   TYR B 584     -25.513 -47.782  -5.934  1.00  0.860          O  
ATOM   8770  CB  TYR B 584     -26.095 -45.289  -3.763  1.00  1.300          C  
ATOM   8771  CG  TYR B 584     -27.376 -45.167  -4.575  1.00  1.300          C  
ATOM   8772  CD1 TYR B 584     -28.502 -45.878  -4.184  1.00  1.300          C  
ATOM   8773  CD2 TYR B 584     -27.456 -44.315  -5.650  1.00  1.300          C  
ATOM   8774  CE1 TYR B 584     -29.682 -45.755  -4.886  1.00  1.300          C  
ATOM   8775  CE2 TYR B 584     -28.645 -44.197  -6.327  1.00  1.300          C  
ATOM   8776  CZ  TYR B 584     -29.740 -44.908  -5.961  1.00  1.300          C  
ATOM   8777  OH  TYR B 584     -30.911 -44.762  -6.673  1.00  1.300          O  
ATOM   8778  H   TYR B 584     -24.009 -45.746  -2.414  1.00  1.100          H  
ATOM   8779  HA  TYR B 584     -26.061 -47.406  -3.518  1.00  1.120          H  
ATOM   8780 1HB  TYR B 584     -26.320 -45.052  -2.722  1.00  1.560          H  
ATOM   8781 2HB  TYR B 584     -25.401 -44.539  -4.127  1.00  1.560          H  
ATOM   8782  HD1 TYR B 584     -28.451 -46.549  -3.323  1.00  1.560          H  
ATOM   8783  HD2 TYR B 584     -26.588 -43.739  -5.955  1.00  1.560          H  
ATOM   8784  HE1 TYR B 584     -30.560 -46.322  -4.583  1.00  1.560          H  
ATOM   8785  HE2 TYR B 584     -28.734 -43.550  -7.164  1.00  1.560          H  
ATOM   8786  HH  TYR B 584     -30.800 -44.028  -7.323  1.00  1.560          H  
ATOM   8787  N   LEU B 585     -23.791 -46.349  -5.682  1.00  0.790          N  
ATOM   8788  CA  LEU B 585     -23.281 -46.651  -7.001  1.00  0.770          C  
ATOM   8789  C   LEU B 585     -22.865 -48.111  -7.104  1.00  0.810          C  
ATOM   8790  O   LEU B 585     -23.165 -48.745  -8.118  1.00  0.870          O  
ATOM   8791  CB  LEU B 585     -22.103 -45.739  -7.308  1.00  1.090          C  
ATOM   8792  CG  LEU B 585     -22.444 -44.266  -7.528  1.00  1.090          C  
ATOM   8793  CD1 LEU B 585     -21.223 -43.500  -7.527  1.00  1.090          C  
ATOM   8794  CD2 LEU B 585     -23.082 -44.077  -8.854  1.00  1.090          C  
ATOM   8795  H   LEU B 585     -23.302 -45.659  -5.101  1.00  0.950          H  
ATOM   8796  HA  LEU B 585     -24.075 -46.482  -7.719  1.00  0.920          H  
ATOM   8797 1HB  LEU B 585     -21.413 -45.793  -6.466  1.00  1.300          H  
ATOM   8798 2HB  LEU B 585     -21.589 -46.108  -8.197  1.00  1.300          H  
ATOM   8799  HG  LEU B 585     -23.099 -43.911  -6.735  1.00  1.300          H  
ATOM   8800 1HD1 LEU B 585     -21.465 -42.468  -7.690  1.00  1.300          H  
ATOM   8801 2HD1 LEU B 585     -20.721 -43.619  -6.570  1.00  1.300          H  
ATOM   8802 3HD1 LEU B 585     -20.594 -43.862  -8.331  1.00  1.300          H  
ATOM   8803 1HD2 LEU B 585     -23.283 -43.018  -9.003  1.00  1.300          H  
ATOM   8804 2HD2 LEU B 585     -22.398 -44.424  -9.617  1.00  1.300          H  
ATOM   8805 3HD2 LEU B 585     -24.006 -44.629  -8.920  1.00  1.300          H  
ATOM   8806  N   GLU B 586     -22.237 -48.681  -6.059  1.00  0.820          N  
ATOM   8807  CA  GLU B 586     -21.854 -50.092  -6.103  1.00  0.900          C  
ATOM   8808  C   GLU B 586     -23.070 -51.007  -6.256  1.00  0.920          C  
ATOM   8809  O   GLU B 586     -23.057 -51.965  -7.056  1.00  0.970          O  
ATOM   8810  CB  GLU B 586     -21.092 -50.501  -4.830  1.00  1.230          C  
ATOM   8811  CG  GLU B 586     -19.650 -50.002  -4.710  1.00  1.230          C  
ATOM   8812  CD  GLU B 586     -18.948 -50.509  -3.481  1.00  1.230          C  
ATOM   8813  OE1 GLU B 586     -19.599 -51.057  -2.624  1.00  1.230          O  
ATOM   8814  OE2 GLU B 586     -17.742 -50.367  -3.413  1.00  1.230          O  
ATOM   8815  H   GLU B 586     -21.969 -48.112  -5.249  1.00  0.980          H  
ATOM   8816  HA  GLU B 586     -21.196 -50.245  -6.956  1.00  1.080          H  
ATOM   8817 1HB  GLU B 586     -21.618 -50.088  -3.974  1.00  1.470          H  
ATOM   8818 2HB  GLU B 586     -21.122 -51.559  -4.717  1.00  1.470          H  
ATOM   8819 1HG  GLU B 586     -19.094 -50.323  -5.591  1.00  1.470          H  
ATOM   8820 2HG  GLU B 586     -19.661 -48.931  -4.689  1.00  1.470          H  
ATOM   8821  N   GLU B 587     -24.159 -50.684  -5.535  1.00  0.910          N  
ATOM   8822  CA  GLU B 587     -25.385 -51.477  -5.598  1.00  0.980          C  
ATOM   8823  C   GLU B 587     -25.985 -51.470  -7.002  1.00  1.020          C  
ATOM   8824  O   GLU B 587     -26.401 -52.515  -7.510  1.00  1.110          O  
ATOM   8825  CB  GLU B 587     -26.424 -50.923  -4.610  1.00  1.340          C  
ATOM   8826  CG  GLU B 587     -26.110 -51.143  -3.127  1.00  1.340          C  
ATOM   8827  CD  GLU B 587     -27.048 -50.366  -2.218  1.00  1.340          C  
ATOM   8828  OE1 GLU B 587     -27.888 -49.665  -2.736  1.00  1.340          O  
ATOM   8829  OE2 GLU B 587     -26.919 -50.464  -1.019  1.00  1.340          O  
ATOM   8830  H   GLU B 587     -24.092 -49.906  -4.864  1.00  1.090          H  
ATOM   8831  HA  GLU B 587     -25.147 -52.502  -5.326  1.00  1.180          H  
ATOM   8832 1HB  GLU B 587     -26.523 -49.850  -4.765  1.00  1.610          H  
ATOM   8833 2HB  GLU B 587     -27.395 -51.370  -4.818  1.00  1.610          H  
ATOM   8834 1HG  GLU B 587     -26.209 -52.204  -2.906  1.00  1.610          H  
ATOM   8835 2HG  GLU B 587     -25.083 -50.858  -2.925  1.00  1.610          H  
ATOM   8836  N   LEU B 588     -25.972 -50.299  -7.643  1.00  1.000          N  
ATOM   8837  CA  LEU B 588     -26.481 -50.131  -8.997  1.00  1.110          C  
ATOM   8838  C   LEU B 588     -25.569 -50.726 -10.070  1.00  1.130          C  
ATOM   8839  O   LEU B 588     -26.046 -51.273 -11.069  1.00  1.230          O  
ATOM   8840  CB  LEU B 588     -26.622 -48.639  -9.295  1.00  1.510          C  
ATOM   8841  CG  LEU B 588     -27.690 -47.835  -8.546  1.00  1.510          C  
ATOM   8842  CD1 LEU B 588     -27.459 -46.396  -8.844  1.00  1.510          C  
ATOM   8843  CD2 LEU B 588     -29.069 -48.217  -9.009  1.00  1.510          C  
ATOM   8844  H   LEU B 588     -25.651 -49.475  -7.120  1.00  1.200          H  
ATOM   8845  HA  LEU B 588     -27.444 -50.627  -9.060  1.00  1.330          H  
ATOM   8846 1HB  LEU B 588     -25.666 -48.181  -9.051  1.00  1.810          H  
ATOM   8847 2HB  LEU B 588     -26.794 -48.517 -10.363  1.00  1.810          H  
ATOM   8848  HG  LEU B 588     -27.607 -47.995  -7.467  1.00  1.810          H  
ATOM   8849 1HD1 LEU B 588     -28.202 -45.813  -8.354  1.00  1.810          H  
ATOM   8850 2HD1 LEU B 588     -26.470 -46.108  -8.490  1.00  1.810          H  
ATOM   8851 3HD1 LEU B 588     -27.523 -46.237  -9.909  1.00  1.810          H  
ATOM   8852 1HD2 LEU B 588     -29.795 -47.603  -8.476  1.00  1.810          H  
ATOM   8853 2HD2 LEU B 588     -29.151 -48.039 -10.079  1.00  1.810          H  
ATOM   8854 3HD2 LEU B 588     -29.262 -49.263  -8.799  1.00  1.810          H  
ATOM   8855  N   THR B 589     -24.258 -50.580  -9.868  1.00  1.070          N  
ATOM   8856  CA  THR B 589     -23.223 -51.017 -10.795  1.00  1.130          C  
ATOM   8857  C   THR B 589     -23.093 -52.543 -10.828  1.00  1.180          C  
ATOM   8858  O   THR B 589     -22.909 -53.131 -11.895  1.00  1.330          O  
ATOM   8859  CB  THR B 589     -21.848 -50.401 -10.430  1.00  1.560          C  
ATOM   8860  OG1 THR B 589     -21.941 -48.977 -10.426  1.00  1.560          O  
ATOM   8861  CG2 THR B 589     -20.813 -50.785 -11.489  1.00  1.560          C  
ATOM   8862  H   THR B 589     -23.959 -50.090  -9.030  1.00  1.280          H  
ATOM   8863  HA  THR B 589     -23.495 -50.679 -11.793  1.00  1.360          H  
ATOM   8864  HB  THR B 589     -21.530 -50.752  -9.447  1.00  1.870          H  
ATOM   8865  HG1 THR B 589     -22.477 -48.703  -9.657  1.00  1.870          H  
ATOM   8866 1HG2 THR B 589     -19.861 -50.344 -11.244  1.00  1.870          H  
ATOM   8867 2HG2 THR B 589     -20.711 -51.848 -11.534  1.00  1.870          H  
ATOM   8868 3HG2 THR B 589     -21.135 -50.421 -12.459  1.00  1.870          H  
ATOM   8869  N   GLY B 590     -23.149 -53.189  -9.653  1.00  1.150          N  
ATOM   8870  CA  GLY B 590     -22.952 -54.635  -9.560  1.00  1.320          C  
ATOM   8871  C   GLY B 590     -21.482 -54.935  -9.298  1.00  1.330          C  
ATOM   8872  O   GLY B 590     -20.942 -55.953  -9.735  1.00  1.570          O  
ATOM   8873  H   GLY B 590     -23.290 -52.659  -8.792  1.00  1.380          H  
ATOM   8874 1HA  GLY B 590     -23.566 -55.034  -8.753  1.00  1.580          H  
ATOM   8875 2HA  GLY B 590     -23.274 -55.111 -10.485  1.00  1.580          H  
ATOM   8876  N   VAL B 591     -20.834 -53.990  -8.626  1.00  1.210          N  
ATOM   8877  CA  VAL B 591     -19.415 -54.019  -8.286  1.00  1.260          C  
ATOM   8878  C   VAL B 591     -19.176 -53.659  -6.843  1.00  1.320          C  
ATOM   8879  O   VAL B 591     -19.976 -52.958  -6.251  1.00  1.660          O  
ATOM   8880  CB  VAL B 591     -18.626 -53.052  -9.209  1.00  1.740          C  
ATOM   8881  CG1 VAL B 591     -17.135 -52.895  -8.762  1.00  1.740          C  
ATOM   8882  CG2 VAL B 591     -18.650 -53.611 -10.634  1.00  1.740          C  
ATOM   8883  H   VAL B 591     -21.403 -53.216  -8.270  1.00  1.450          H  
ATOM   8884  HA  VAL B 591     -19.044 -55.032  -8.450  1.00  1.510          H  
ATOM   8885  HB  VAL B 591     -19.098 -52.081  -9.189  1.00  2.090          H  
ATOM   8886 1HG1 VAL B 591     -16.633 -52.241  -9.428  1.00  2.090          H  
ATOM   8887 2HG1 VAL B 591     -17.063 -52.462  -7.773  1.00  2.090          H  
ATOM   8888 3HG1 VAL B 591     -16.636 -53.861  -8.778  1.00  2.090          H  
ATOM   8889 1HG2 VAL B 591     -18.118 -52.943 -11.303  1.00  2.090          H  
ATOM   8890 2HG2 VAL B 591     -18.171 -54.588 -10.645  1.00  2.090          H  
ATOM   8891 3HG2 VAL B 591     -19.664 -53.720 -10.981  1.00  2.090          H  
ATOM   8892  N   ARG B 592     -18.110 -54.184  -6.261  1.00  1.190          N  
ATOM   8893  CA  ARG B 592     -17.696 -53.769  -4.931  1.00  1.310          C  
ATOM   8894  C   ARG B 592     -16.218 -53.457  -5.085  1.00  1.340          C  
ATOM   8895  O   ARG B 592     -15.501 -54.238  -5.715  1.00  1.730          O  
ATOM   8896  CB  ARG B 592     -17.907 -54.857  -3.888  1.00  1.790          C  
ATOM   8897  CG  ARG B 592     -19.358 -55.300  -3.692  1.00  1.790          C  
ATOM   8898  CD  ARG B 592     -20.211 -54.249  -3.072  1.00  1.790          C  
ATOM   8899  NE  ARG B 592     -21.565 -54.729  -2.860  1.00  1.790          N  
ATOM   8900  CZ  ARG B 592     -22.563 -54.711  -3.781  1.00  1.790          C  
ATOM   8901  NH1 ARG B 592     -22.373 -54.250  -5.007  1.00  1.790          N  
ATOM   8902  NH2 ARG B 592     -23.757 -55.186  -3.441  1.00  1.790          N  
ATOM   8903  H   ARG B 592     -17.522 -54.823  -6.782  1.00  1.430          H  
ATOM   8904  HA  ARG B 592     -18.215 -52.862  -4.639  1.00  1.570          H  
ATOM   8905 1HB  ARG B 592     -17.323 -55.735  -4.154  1.00  2.140          H  
ATOM   8906 2HB  ARG B 592     -17.541 -54.500  -2.925  1.00  2.140          H  
ATOM   8907 1HG  ARG B 592     -19.788 -55.560  -4.656  1.00  2.140          H  
ATOM   8908 2HG  ARG B 592     -19.382 -56.173  -3.045  1.00  2.140          H  
ATOM   8909 1HD  ARG B 592     -19.794 -53.962  -2.106  1.00  2.140          H  
ATOM   8910 2HD  ARG B 592     -20.253 -53.381  -3.701  1.00  2.140          H  
ATOM   8911  HE  ARG B 592     -21.781 -55.097  -1.945  1.00  2.140          H  
ATOM   8912 1HH1 ARG B 592     -21.456 -53.876  -5.307  1.00  2.140          H  
ATOM   8913 2HH1 ARG B 592     -23.134 -54.284  -5.671  1.00  2.140          H  
ATOM   8914 1HH2 ARG B 592     -23.911 -55.547  -2.507  1.00  2.140          H  
ATOM   8915 2HH2 ARG B 592     -24.513 -55.189  -4.111  1.00  2.140          H  
ATOM   8916  N   ALA B 593     -15.743 -52.330  -4.556  1.00  1.340          N  
ATOM   8917  CA  ALA B 593     -14.324 -52.028  -4.764  1.00  1.480          C  
ATOM   8918  C   ALA B 593     -13.680 -51.276  -3.606  1.00  1.400          C  
ATOM   8919  O   ALA B 593     -14.328 -50.532  -2.873  1.00  1.380          O  
ATOM   8920  CB  ALA B 593     -14.167 -51.211  -6.050  1.00  2.020          C  
ATOM   8921  H   ALA B 593     -16.367 -51.679  -4.047  1.00  1.610          H  
ATOM   8922  HA  ALA B 593     -13.791 -52.971  -4.875  1.00  1.780          H  
ATOM   8923 1HB  ALA B 593     -13.108 -51.009  -6.239  1.00  2.420          H  
ATOM   8924 2HB  ALA B 593     -14.582 -51.767  -6.890  1.00  2.420          H  
ATOM   8925 3HB  ALA B 593     -14.698 -50.271  -5.943  1.00  2.420          H  
ATOM   8926  N   ARG B 594     -12.371 -51.475  -3.473  1.00  1.510          N  
ATOM   8927  CA  ARG B 594     -11.541 -50.793  -2.488  1.00  1.470          C  
ATOM   8928  C   ARG B 594     -11.470 -49.296  -2.718  1.00  1.400          C  
ATOM   8929  O   ARG B 594     -11.307 -48.858  -3.861  1.00  1.430          O  
ATOM   8930  CB  ARG B 594     -10.123 -51.344  -2.533  1.00  2.070          C  
ATOM   8931  CG  ARG B 594      -9.166 -50.734  -1.528  1.00  2.070          C  
ATOM   8932  CD  ARG B 594      -7.842 -51.356  -1.555  1.00  2.070          C  
ATOM   8933  NE  ARG B 594      -6.940 -50.671  -0.644  1.00  2.070          N  
ATOM   8934  CZ  ARG B 594      -5.660 -51.019  -0.396  1.00  2.070          C  
ATOM   8935  NH1 ARG B 594      -5.119 -52.062  -0.994  1.00  2.070          N  
ATOM   8936  NH2 ARG B 594      -4.945 -50.301   0.456  1.00  2.070          N  
ATOM   8937  H   ARG B 594     -11.928 -52.129  -4.104  1.00  1.810          H  
ATOM   8938  HA  ARG B 594     -11.964 -50.973  -1.499  1.00  1.760          H  
ATOM   8939 1HB  ARG B 594     -10.142 -52.418  -2.363  1.00  2.490          H  
ATOM   8940 2HB  ARG B 594      -9.704 -51.175  -3.526  1.00  2.490          H  
ATOM   8941 1HG  ARG B 594      -9.008 -49.689  -1.772  1.00  2.490          H  
ATOM   8942 2HG  ARG B 594      -9.571 -50.816  -0.521  1.00  2.490          H  
ATOM   8943 1HD  ARG B 594      -7.923 -52.398  -1.250  1.00  2.490          H  
ATOM   8944 2HD  ARG B 594      -7.434 -51.290  -2.563  1.00  2.490          H  
ATOM   8945  HE  ARG B 594      -7.305 -49.854  -0.160  1.00  2.490          H  
ATOM   8946 1HH1 ARG B 594      -5.659 -52.613  -1.643  1.00  2.490          H  
ATOM   8947 2HH1 ARG B 594      -4.160 -52.314  -0.802  1.00  2.490          H  
ATOM   8948 1HH2 ARG B 594      -5.363 -49.501   0.914  1.00  2.490          H  
ATOM   8949 2HH2 ARG B 594      -3.986 -50.548   0.650  1.00  2.490          H  
ATOM   8950  N   LEU B 595     -11.566 -48.518  -1.642  1.00  1.390          N  
ATOM   8951  CA  LEU B 595     -11.396 -47.084  -1.782  1.00  1.420          C  
ATOM   8952  C   LEU B 595      -9.954 -46.707  -1.504  1.00  1.460          C  
ATOM   8953  O   LEU B 595      -9.248 -47.399  -0.760  1.00  1.530          O  
ATOM   8954  CB  LEU B 595     -12.346 -46.289  -0.873  1.00  1.980          C  
ATOM   8955  CG  LEU B 595     -12.229 -46.428   0.679  1.00  1.980          C  
ATOM   8956  CD1 LEU B 595     -11.227 -45.361   1.263  1.00  1.980          C  
ATOM   8957  CD2 LEU B 595     -13.626 -46.237   1.281  1.00  1.980          C  
ATOM   8958  H   LEU B 595     -11.736 -48.930  -0.736  1.00  1.670          H  
ATOM   8959  HA  LEU B 595     -11.618 -46.804  -2.807  1.00  1.700          H  
ATOM   8960 1HB  LEU B 595     -12.179 -45.257  -1.109  1.00  2.370          H  
ATOM   8961 2HB  LEU B 595     -13.370 -46.532  -1.156  1.00  2.370          H  
ATOM   8962  HG  LEU B 595     -11.851 -47.416   0.934  1.00  2.370          H  
ATOM   8963 1HD1 LEU B 595     -11.173 -45.478   2.343  1.00  2.370          H  
ATOM   8964 2HD1 LEU B 595     -10.236 -45.488   0.857  1.00  2.370          H  
ATOM   8965 3HD1 LEU B 595     -11.567 -44.360   1.038  1.00  2.370          H  
ATOM   8966 1HD2 LEU B 595     -13.573 -46.339   2.365  1.00  2.370          H  
ATOM   8967 2HD2 LEU B 595     -13.997 -45.255   1.031  1.00  2.370          H  
ATOM   8968 3HD2 LEU B 595     -14.306 -46.991   0.880  1.00  2.370          H  
ATOM   8969  N   VAL B 596      -9.557 -45.583  -2.067  1.00  1.450          N  
ATOM   8970  CA  VAL B 596      -8.263 -44.975  -1.851  1.00  1.500          C  
ATOM   8971  C   VAL B 596      -8.457 -43.528  -1.362  1.00  1.470          C  
ATOM   8972  O   VAL B 596      -9.212 -42.787  -1.996  1.00  1.380          O  
ATOM   8973  CB  VAL B 596      -7.455 -45.007  -3.161  1.00  2.080          C  
ATOM   8974  CG1 VAL B 596      -6.098 -44.318  -2.997  1.00  2.080          C  
ATOM   8975  CG2 VAL B 596      -7.255 -46.461  -3.560  1.00  2.080          C  
ATOM   8976  H   VAL B 596     -10.225 -45.121  -2.681  1.00  1.740          H  
ATOM   8977  HA  VAL B 596      -7.746 -45.588  -1.124  1.00  1.800          H  
ATOM   8978  HB  VAL B 596      -8.006 -44.474  -3.937  1.00  2.500          H  
ATOM   8979 1HG1 VAL B 596      -5.559 -44.359  -3.940  1.00  2.500          H  
ATOM   8980 2HG1 VAL B 596      -6.236 -43.269  -2.711  1.00  2.500          H  
ATOM   8981 3HG1 VAL B 596      -5.515 -44.825  -2.236  1.00  2.500          H  
ATOM   8982 1HG2 VAL B 596      -6.692 -46.506  -4.488  1.00  2.500          H  
ATOM   8983 2HG2 VAL B 596      -6.705 -46.979  -2.777  1.00  2.500          H  
ATOM   8984 3HG2 VAL B 596      -8.217 -46.946  -3.697  1.00  2.500          H  
ATOM   8985  N   PRO B 597      -7.836 -43.121  -0.230  1.00  1.580          N  
ATOM   8986  CA  PRO B 597      -7.912 -41.797   0.383  1.00  1.580          C  
ATOM   8987  C   PRO B 597      -7.181 -40.716  -0.409  1.00  1.560          C  
ATOM   8988  O   PRO B 597      -6.235 -41.003  -1.143  1.00  1.640          O  
ATOM   8989  CB  PRO B 597      -7.255 -42.022   1.750  1.00  2.370          C  
ATOM   8990  CG  PRO B 597      -6.302 -43.169   1.538  1.00  2.370          C  
ATOM   8991  CD  PRO B 597      -6.982 -44.065   0.531  1.00  2.370          C  
ATOM   8992  HA  PRO B 597      -8.964 -41.523   0.515  1.00  1.900          H  
ATOM   8993 1HB  PRO B 597      -6.747 -41.102   2.071  1.00  2.840          H  
ATOM   8994 2HB  PRO B 597      -8.035 -42.234   2.507  1.00  2.840          H  
ATOM   8995 1HG  PRO B 597      -5.333 -42.787   1.169  1.00  2.840          H  
ATOM   8996 2HG  PRO B 597      -6.097 -43.677   2.496  1.00  2.840          H  
ATOM   8997 1HD  PRO B 597      -6.199 -44.496  -0.089  1.00  2.840          H  
ATOM   8998 2HD  PRO B 597      -7.598 -44.829   1.038  1.00  2.840          H  
ATOM   8999  N   SER B 598      -7.601 -39.473  -0.194  1.00  1.520          N  
ATOM   9000  CA  SER B 598      -7.005 -38.277  -0.794  1.00  1.550          C  
ATOM   9001  C   SER B 598      -7.307 -37.028   0.045  1.00  1.500          C  
ATOM   9002  O   SER B 598      -8.150 -37.054   0.952  1.00  1.440          O  
ATOM   9003  CB  SER B 598      -7.509 -38.079  -2.211  1.00  2.160          C  
ATOM   9004  OG  SER B 598      -8.865 -37.752  -2.219  1.00  2.160          O  
ATOM   9005  H   SER B 598      -8.383 -39.355   0.425  1.00  1.820          H  
ATOM   9006  HA  SER B 598      -5.923 -38.409  -0.828  1.00  1.860          H  
ATOM   9007 1HB  SER B 598      -6.939 -37.284  -2.692  1.00  2.590          H  
ATOM   9008 2HB  SER B 598      -7.348 -38.992  -2.785  1.00  2.590          H  
ATOM   9009  HG  SER B 598      -9.114 -37.679  -3.145  1.00  2.590          H  
ATOM   9010  N   GLU B 599      -6.579 -35.942  -0.226  1.00  1.630          N  
ATOM   9011  CA  GLU B 599      -6.775 -34.666   0.471  1.00  1.640          C  
ATOM   9012  C   GLU B 599      -7.770 -33.734  -0.216  1.00  1.710          C  
ATOM   9013  O   GLU B 599      -7.874 -33.721  -1.444  1.00  2.100          O  
ATOM   9014  CB  GLU B 599      -5.428 -33.958   0.609  1.00  2.290          C  
ATOM   9015  CG  GLU B 599      -4.425 -34.698   1.478  1.00  2.290          C  
ATOM   9016  CD  GLU B 599      -4.779 -34.593   2.938  1.00  2.290          C  
ATOM   9017  OE1 GLU B 599      -4.935 -33.489   3.393  1.00  2.290          O  
ATOM   9018  OE2 GLU B 599      -4.955 -35.592   3.597  1.00  2.290          O  
ATOM   9019  H   GLU B 599      -5.888 -35.992  -0.961  1.00  1.960          H  
ATOM   9020  HA  GLU B 599      -7.158 -34.882   1.469  1.00  1.970          H  
ATOM   9021 1HB  GLU B 599      -4.984 -33.826  -0.378  1.00  2.750          H  
ATOM   9022 2HB  GLU B 599      -5.581 -32.966   1.034  1.00  2.750          H  
ATOM   9023 1HG  GLU B 599      -4.403 -35.749   1.193  1.00  2.750          H  
ATOM   9024 2HG  GLU B 599      -3.433 -34.279   1.312  1.00  2.750          H  
ATOM   9025  N   VAL B 600      -8.492 -32.951   0.594  1.00  1.610          N  
ATOM   9026  CA  VAL B 600      -9.437 -31.937   0.122  1.00  1.780          C  
ATOM   9027  C   VAL B 600      -9.250 -30.642   0.886  1.00  1.730          C  
ATOM   9028  O   VAL B 600      -8.772 -30.669   2.021  1.00  2.190          O  
ATOM   9029  CB  VAL B 600     -10.895 -32.403   0.335  1.00  2.420          C  
ATOM   9030  CG1 VAL B 600     -11.134 -33.661  -0.434  1.00  2.420          C  
ATOM   9031  CG2 VAL B 600     -11.189 -32.618   1.858  1.00  2.420          C  
ATOM   9032  H   VAL B 600      -8.330 -33.033   1.587  1.00  1.930          H  
ATOM   9033  HA  VAL B 600      -9.261 -31.750  -0.940  1.00  2.140          H  
ATOM   9034  HB  VAL B 600     -11.573 -31.644  -0.059  1.00  2.910          H  
ATOM   9035 1HG1 VAL B 600     -12.167 -33.975  -0.306  1.00  2.910          H  
ATOM   9036 2HG1 VAL B 600     -10.934 -33.485  -1.490  1.00  2.910          H  
ATOM   9037 3HG1 VAL B 600     -10.469 -34.429  -0.066  1.00  2.910          H  
ATOM   9038 1HG2 VAL B 600     -12.220 -32.928   1.982  1.00  2.910          H  
ATOM   9039 2HG2 VAL B 600     -10.529 -33.383   2.256  1.00  2.910          H  
ATOM   9040 3HG2 VAL B 600     -11.042 -31.690   2.414  1.00  2.910          H  
ATOM   9041  N   THR B 601      -9.747 -29.531   0.339  1.00  1.650          N  
ATOM   9042  CA  THR B 601      -9.738 -28.278   1.102  1.00  1.870          C  
ATOM   9043  C   THR B 601     -11.144 -27.887   1.576  1.00  1.680          C  
ATOM   9044  O   THR B 601     -11.321 -26.934   2.350  1.00  1.960          O  
ATOM   9045  CB  THR B 601      -9.192 -27.145   0.267  1.00  2.530          C  
ATOM   9046  OG1 THR B 601     -10.047 -26.972  -0.837  1.00  2.530          O  
ATOM   9047  CG2 THR B 601      -7.770 -27.424  -0.205  1.00  2.530          C  
ATOM   9048  H   THR B 601     -10.073 -29.533  -0.640  1.00  1.980          H  
ATOM   9049  HA  THR B 601      -9.106 -28.404   1.980  1.00  2.240          H  
ATOM   9050  HB  THR B 601      -9.199 -26.233   0.861  1.00  3.040          H  
ATOM   9051  HG1 THR B 601      -9.932 -27.712  -1.463  1.00  3.040          H  
ATOM   9052 1HG2 THR B 601      -7.403 -26.599  -0.803  1.00  3.040          H  
ATOM   9053 2HG2 THR B 601      -7.123 -27.557   0.661  1.00  3.040          H  
ATOM   9054 3HG2 THR B 601      -7.765 -28.330  -0.808  1.00  3.040          H  
ATOM   9055  N   ARG B 602     -12.136 -28.639   1.111  1.00  1.600          N  
ATOM   9056  CA  ARG B 602     -13.540 -28.423   1.437  1.00  1.600          C  
ATOM   9057  C   ARG B 602     -14.241 -29.743   1.731  1.00  1.410          C  
ATOM   9058  O   ARG B 602     -14.200 -30.678   0.932  1.00  1.670          O  
ATOM   9059  CB  ARG B 602     -14.261 -27.720   0.297  1.00  2.240          C  
ATOM   9060  CG  ARG B 602     -13.829 -26.274  -0.018  1.00  2.240          C  
ATOM   9061  CD  ARG B 602     -14.244 -25.352   1.064  1.00  2.240          C  
ATOM   9062  NE  ARG B 602     -13.942 -23.967   0.786  1.00  2.240          N  
ATOM   9063  CZ  ARG B 602     -12.763 -23.312   1.040  1.00  2.240          C  
ATOM   9064  NH1 ARG B 602     -11.706 -23.902   1.576  1.00  2.240          N  
ATOM   9065  NH2 ARG B 602     -12.637 -22.025   0.778  1.00  2.240          N  
ATOM   9066  H   ARG B 602     -11.875 -29.372   0.470  1.00  1.920          H  
ATOM   9067  HA  ARG B 602     -13.597 -27.813   2.334  1.00  1.920          H  
ATOM   9068 1HB  ARG B 602     -14.089 -28.294  -0.605  1.00  2.690          H  
ATOM   9069 2HB  ARG B 602     -15.336 -27.719   0.484  1.00  2.690          H  
ATOM   9070 1HG  ARG B 602     -12.748 -26.221  -0.139  1.00  2.690          H  
ATOM   9071 2HG  ARG B 602     -14.310 -25.944  -0.942  1.00  2.690          H  
ATOM   9072 1HD  ARG B 602     -15.325 -25.434   1.201  1.00  2.690          H  
ATOM   9073 2HD  ARG B 602     -13.751 -25.613   1.988  1.00  2.690          H  
ATOM   9074  HE  ARG B 602     -14.741 -23.424   0.418  1.00  2.690          H  
ATOM   9075 1HH1 ARG B 602     -11.700 -24.913   1.830  1.00  2.690          H  
ATOM   9076 2HH1 ARG B 602     -10.878 -23.301   1.751  1.00  2.690          H  
ATOM   9077 1HH2 ARG B 602     -13.394 -21.489   0.359  1.00  2.690          H  
ATOM   9078 2HH2 ARG B 602     -11.741 -21.573   1.030  1.00  2.690          H  
ATOM   9079  N   GLU B 603     -14.915 -29.782   2.878  1.00  1.380          N  
ATOM   9080  CA  GLU B 603     -15.612 -30.970   3.360  1.00  1.380          C  
ATOM   9081  C   GLU B 603     -17.143 -30.941   3.211  1.00  1.290          C  
ATOM   9082  O   GLU B 603     -17.768 -31.999   3.106  1.00  1.310          O  
ATOM   9083  CB  GLU B 603     -15.276 -31.160   4.840  1.00  1.930          C  
ATOM   9084  CG  GLU B 603     -13.785 -31.372   5.136  1.00  1.930          C  
ATOM   9085  CD  GLU B 603     -13.478 -31.466   6.623  1.00  1.930          C  
ATOM   9086  OE1 GLU B 603     -14.372 -31.240   7.409  1.00  1.930          O  
ATOM   9087  OE2 GLU B 603     -12.352 -31.742   6.965  1.00  1.930          O  
ATOM   9088  H   GLU B 603     -14.889 -28.968   3.466  1.00  1.660          H  
ATOM   9089  HA  GLU B 603     -15.236 -31.828   2.802  1.00  1.660          H  
ATOM   9090 1HB  GLU B 603     -15.629 -30.306   5.401  1.00  2.320          H  
ATOM   9091 2HB  GLU B 603     -15.809 -32.037   5.214  1.00  2.320          H  
ATOM   9092 1HG  GLU B 603     -13.456 -32.289   4.645  1.00  2.320          H  
ATOM   9093 2HG  GLU B 603     -13.218 -30.546   4.708  1.00  2.320          H  
ATOM   9094  N   THR B 604     -17.765 -29.753   3.265  1.00  1.400          N  
ATOM   9095  CA  THR B 604     -19.233 -29.708   3.235  1.00  1.420          C  
ATOM   9096  C   THR B 604     -19.764 -28.774   2.162  1.00  1.370          C  
ATOM   9097  O   THR B 604     -19.618 -27.543   2.258  1.00  1.530          O  
ATOM   9098  CB  THR B 604     -19.832 -29.132   4.534  1.00  1.980          C  
ATOM   9099  OG1 THR B 604     -19.413 -29.832   5.687  1.00  1.980          O  
ATOM   9100  CG2 THR B 604     -21.382 -29.200   4.477  1.00  1.980          C  
ATOM   9101  H   THR B 604     -17.232 -28.910   3.323  1.00  1.680          H  
ATOM   9102  HA  THR B 604     -19.626 -30.706   3.045  1.00  1.700          H  
ATOM   9103  HB  THR B 604     -19.530 -28.141   4.627  1.00  2.380          H  
ATOM   9104  HG1 THR B 604     -19.563 -29.196   6.444  1.00  2.380          H  
ATOM   9105 1HG2 THR B 604     -21.785 -28.776   5.398  1.00  2.380          H  
ATOM   9106 2HG2 THR B 604     -21.771 -28.637   3.635  1.00  2.380          H  
ATOM   9107 3HG2 THR B 604     -21.693 -30.240   4.389  1.00  2.380          H  
ATOM   9108  N   TYR B 605     -20.520 -29.344   1.234  1.00  1.230          N  
ATOM   9109  CA  TYR B 605     -21.175 -28.593   0.171  1.00  1.250          C  
ATOM   9110  C   TYR B 605     -22.691 -28.757   0.234  1.00  1.280          C  
ATOM   9111  O   TYR B 605     -23.250 -29.626  -0.441  1.00  1.480          O  
ATOM   9112  CB  TYR B 605     -20.729 -29.089  -1.187  1.00  1.740          C  
ATOM   9113  CG  TYR B 605     -19.298 -28.942  -1.542  1.00  1.740          C  
ATOM   9114  CD1 TYR B 605     -18.390 -29.912  -1.140  1.00  1.740          C  
ATOM   9115  CD2 TYR B 605     -18.888 -27.875  -2.330  1.00  1.740          C  
ATOM   9116  CE1 TYR B 605     -17.076 -29.809  -1.518  1.00  1.740          C  
ATOM   9117  CE2 TYR B 605     -17.576 -27.780  -2.714  1.00  1.740          C  
ATOM   9118  CZ  TYR B 605     -16.673 -28.739  -2.314  1.00  1.740          C  
ATOM   9119  OH  TYR B 605     -15.371 -28.657  -2.715  1.00  1.740          O  
ATOM   9120  H   TYR B 605     -20.584 -30.368   1.251  1.00  1.480          H  
ATOM   9121  HA  TYR B 605     -20.940 -27.535   0.282  1.00  1.500          H  
ATOM   9122 1HB  TYR B 605     -20.936 -30.125  -1.210  1.00  2.090          H  
ATOM   9123 2HB  TYR B 605     -21.327 -28.622  -1.965  1.00  2.090          H  
ATOM   9124  HD1 TYR B 605     -18.721 -30.757  -0.530  1.00  2.090          H  
ATOM   9125  HD2 TYR B 605     -19.606 -27.125  -2.655  1.00  2.090          H  
ATOM   9126  HE1 TYR B 605     -16.356 -30.569  -1.207  1.00  2.090          H  
ATOM   9127  HE2 TYR B 605     -17.255 -26.959  -3.341  1.00  2.090          H  
ATOM   9128  HH  TYR B 605     -15.256 -27.918  -3.310  1.00  2.090          H  
ATOM   9129  N   ARG B 606     -23.370 -27.932   1.017  1.00  1.330          N  
ATOM   9130  CA  ARG B 606     -24.817 -28.056   1.139  1.00  1.330          C  
ATOM   9131  C   ARG B 606     -25.420 -26.677   1.091  1.00  1.250          C  
ATOM   9132  O   ARG B 606     -25.044 -25.787   1.859  1.00  1.310          O  
ATOM   9133  CB  ARG B 606     -25.247 -28.779   2.399  1.00  1.860          C  
ATOM   9134  CG  ARG B 606     -26.769 -28.960   2.501  1.00  1.860          C  
ATOM   9135  CD  ARG B 606     -27.163 -29.735   3.672  1.00  1.860          C  
ATOM   9136  NE  ARG B 606     -28.612 -29.683   3.899  1.00  1.860          N  
ATOM   9137  CZ  ARG B 606     -29.307 -30.514   4.689  1.00  1.860          C  
ATOM   9138  NH1 ARG B 606     -28.726 -31.518   5.323  1.00  1.860          N  
ATOM   9139  NH2 ARG B 606     -30.588 -30.291   4.813  1.00  1.860          N  
ATOM   9140  H   ARG B 606     -22.881 -27.212   1.533  1.00  1.600          H  
ATOM   9141  HA  ARG B 606     -25.198 -28.620   0.289  1.00  1.600          H  
ATOM   9142 1HB  ARG B 606     -24.785 -29.767   2.430  1.00  2.230          H  
ATOM   9143 2HB  ARG B 606     -24.910 -28.223   3.274  1.00  2.230          H  
ATOM   9144 1HG  ARG B 606     -27.272 -28.009   2.533  1.00  2.230          H  
ATOM   9145 2HG  ARG B 606     -27.119 -29.513   1.623  1.00  2.230          H  
ATOM   9146 1HD  ARG B 606     -26.874 -30.773   3.516  1.00  2.230          H  
ATOM   9147 2HD  ARG B 606     -26.663 -29.335   4.555  1.00  2.230          H  
ATOM   9148  HE  ARG B 606     -29.175 -28.923   3.460  1.00  2.230          H  
ATOM   9149 1HH1 ARG B 606     -27.737 -31.679   5.221  1.00  2.230          H  
ATOM   9150 2HH1 ARG B 606     -29.276 -32.125   5.914  1.00  2.230          H  
ATOM   9151 1HH2 ARG B 606     -30.992 -29.478   4.311  1.00  2.230          H  
ATOM   9152 2HH2 ARG B 606     -31.167 -30.875   5.384  1.00  2.230          H  
ATOM   9153  N   PHE B 607     -26.350 -26.504   0.174  1.00  1.190          N  
ATOM   9154  CA  PHE B 607     -26.910 -25.198  -0.069  1.00  1.150          C  
ATOM   9155  C   PHE B 607     -28.410 -25.161   0.115  1.00  1.150          C  
ATOM   9156  O   PHE B 607     -29.102 -26.156  -0.121  1.00  1.200          O  
ATOM   9157  CB  PHE B 607     -26.460 -24.774  -1.471  1.00  1.630          C  
ATOM   9158  CG  PHE B 607     -24.927 -24.594  -1.501  1.00  1.630          C  
ATOM   9159  CD1 PHE B 607     -24.046 -25.667  -1.643  1.00  1.630          C  
ATOM   9160  CD2 PHE B 607     -24.389 -23.365  -1.370  1.00  1.630          C  
ATOM   9161  CE1 PHE B 607     -22.679 -25.470  -1.619  1.00  1.630          C  
ATOM   9162  CE2 PHE B 607     -23.017 -23.163  -1.358  1.00  1.630          C  
ATOM   9163  CZ  PHE B 607     -22.173 -24.220  -1.471  1.00  1.630          C  
ATOM   9164  H   PHE B 607     -26.642 -27.287  -0.393  1.00  1.430          H  
ATOM   9165  HA  PHE B 607     -26.474 -24.491   0.637  1.00  1.380          H  
ATOM   9166 1HB  PHE B 607     -26.738 -25.523  -2.213  1.00  1.950          H  
ATOM   9167 2HB  PHE B 607     -26.938 -23.836  -1.743  1.00  1.950          H  
ATOM   9168  HD1 PHE B 607     -24.439 -26.678  -1.761  1.00  1.950          H  
ATOM   9169  HD2 PHE B 607     -25.064 -22.541  -1.265  1.00  1.950          H  
ATOM   9170  HE1 PHE B 607     -22.004 -26.314  -1.719  1.00  1.950          H  
ATOM   9171  HE2 PHE B 607     -22.607 -22.164  -1.247  1.00  1.950          H  
ATOM   9172  HZ  PHE B 607     -21.092 -24.064  -1.445  1.00  1.950          H  
ATOM   9173  N   ASP B 608     -28.880 -23.998   0.565  1.00  1.160          N  
ATOM   9174  CA  ASP B 608     -30.281 -23.672   0.793  1.00  1.170          C  
ATOM   9175  C   ASP B 608     -30.929 -23.119  -0.495  1.00  1.150          C  
ATOM   9176  O   ASP B 608     -30.546 -22.041  -0.944  1.00  1.220          O  
ATOM   9177  CB  ASP B 608     -30.396 -22.660   1.934  1.00  1.630          C  
ATOM   9178  CG  ASP B 608     -31.847 -22.272   2.285  1.00  1.630          C  
ATOM   9179  OD1 ASP B 608     -32.717 -22.430   1.430  1.00  1.630          O  
ATOM   9180  OD2 ASP B 608     -32.096 -21.845   3.387  1.00  1.630          O  
ATOM   9181  H   ASP B 608     -28.203 -23.249   0.754  1.00  1.390          H  
ATOM   9182  HA  ASP B 608     -30.767 -24.578   1.133  1.00  1.400          H  
ATOM   9183 1HB  ASP B 608     -29.910 -23.062   2.833  1.00  1.960          H  
ATOM   9184 2HB  ASP B 608     -29.849 -21.772   1.650  1.00  1.960          H  
ATOM   9185  N   PRO B 609     -31.857 -23.841  -1.154  1.00  1.180          N  
ATOM   9186  CA  PRO B 609     -32.487 -23.494  -2.417  1.00  1.230          C  
ATOM   9187  C   PRO B 609     -33.599 -22.448  -2.320  1.00  1.130          C  
ATOM   9188  O   PRO B 609     -34.226 -22.145  -3.336  1.00  1.110          O  
ATOM   9189  CB  PRO B 609     -33.066 -24.833  -2.864  1.00  1.840          C  
ATOM   9190  CG  PRO B 609     -33.410 -25.529  -1.581  1.00  1.840          C  
ATOM   9191  CD  PRO B 609     -32.319 -25.112  -0.609  1.00  1.840          C  
ATOM   9192  HA  PRO B 609     -31.707 -23.160  -3.118  1.00  1.480          H  
ATOM   9193 1HB  PRO B 609     -33.936 -24.669  -3.511  1.00  2.210          H  
ATOM   9194 2HB  PRO B 609     -32.322 -25.375  -3.460  1.00  2.210          H  
ATOM   9195 1HG  PRO B 609     -34.412 -25.232  -1.241  1.00  2.210          H  
ATOM   9196 2HG  PRO B 609     -33.435 -26.619  -1.744  1.00  2.210          H  
ATOM   9197 1HD  PRO B 609     -32.769 -24.969   0.394  1.00  2.210          H  
ATOM   9198 2HD  PRO B 609     -31.508 -25.851  -0.619  1.00  2.210          H  
ATOM   9199  N   THR B 610     -33.901 -21.932  -1.121  1.00  1.130          N  
ATOM   9200  CA  THR B 610     -34.998 -20.968  -0.988  1.00  1.100          C  
ATOM   9201  C   THR B 610     -34.990 -19.924  -2.106  1.00  1.080          C  
ATOM   9202  O   THR B 610     -35.993 -19.750  -2.805  1.00  1.130          O  
ATOM   9203  CB  THR B 610     -34.989 -20.244   0.382  1.00  1.550          C  
ATOM   9204  OG1 THR B 610     -35.150 -21.204   1.437  1.00  1.550          O  
ATOM   9205  CG2 THR B 610     -36.156 -19.233   0.445  1.00  1.550          C  
ATOM   9206  H   THR B 610     -33.373 -22.186  -0.273  1.00  1.360          H  
ATOM   9207  HA  THR B 610     -35.935 -21.517  -1.056  1.00  1.320          H  
ATOM   9208  HB  THR B 610     -34.043 -19.724   0.521  1.00  1.860          H  
ATOM   9209  HG1 THR B 610     -34.305 -21.698   1.560  1.00  1.860          H  
ATOM   9210 1HG2 THR B 610     -36.148 -18.741   1.415  1.00  1.860          H  
ATOM   9211 2HG2 THR B 610     -36.064 -18.477  -0.336  1.00  1.860          H  
ATOM   9212 3HG2 THR B 610     -37.098 -19.764   0.316  1.00  1.860          H  
ATOM   9213  N   ARG B 611     -33.888 -19.179  -2.233  1.00  1.050          N  
ATOM   9214  CA  ARG B 611     -33.807 -18.126  -3.235  1.00  1.070          C  
ATOM   9215  C   ARG B 611     -34.043 -18.671  -4.635  1.00  1.080          C  
ATOM   9216  O   ARG B 611     -34.799 -18.084  -5.405  1.00  1.120          O  
ATOM   9217  CB  ARG B 611     -32.459 -17.448  -3.185  1.00  1.490          C  
ATOM   9218  CG  ARG B 611     -32.313 -16.206  -4.058  1.00  1.490          C  
ATOM   9219  CD  ARG B 611     -30.951 -15.688  -3.953  1.00  1.490          C  
ATOM   9220  NE  ARG B 611     -30.597 -15.347  -2.570  1.00  1.490          N  
ATOM   9221  CZ  ARG B 611     -30.825 -14.179  -1.928  1.00  1.490          C  
ATOM   9222  NH1 ARG B 611     -31.412 -13.158  -2.525  1.00  1.490          N  
ATOM   9223  NH2 ARG B 611     -30.431 -14.062  -0.673  1.00  1.490          N  
ATOM   9224  H   ARG B 611     -33.099 -19.359  -1.624  1.00  1.260          H  
ATOM   9225  HA  ARG B 611     -34.580 -17.384  -3.016  1.00  1.280          H  
ATOM   9226 1HB  ARG B 611     -32.250 -17.163  -2.158  1.00  1.790          H  
ATOM   9227 2HB  ARG B 611     -31.680 -18.152  -3.489  1.00  1.790          H  
ATOM   9228 1HG  ARG B 611     -32.488 -16.467  -5.098  1.00  1.790          H  
ATOM   9229 2HG  ARG B 611     -33.021 -15.440  -3.745  1.00  1.790          H  
ATOM   9230 1HD  ARG B 611     -30.267 -16.458  -4.294  1.00  1.790          H  
ATOM   9231 2HD  ARG B 611     -30.827 -14.807  -4.581  1.00  1.790          H  
ATOM   9232  HE  ARG B 611     -30.126 -16.088  -2.029  1.00  1.790          H  
ATOM   9233 1HH1 ARG B 611     -31.709 -13.218  -3.486  1.00  1.790          H  
ATOM   9234 2HH1 ARG B 611     -31.555 -12.302  -2.003  1.00  1.790          H  
ATOM   9235 1HH2 ARG B 611     -29.983 -14.826  -0.199  1.00  1.790          H  
ATOM   9236 2HH2 ARG B 611     -30.529 -13.176  -0.150  1.00  1.790          H  
ATOM   9237  N   ARG B 612     -33.424 -19.799  -4.979  1.00  1.080          N  
ATOM   9238  CA  ARG B 612     -33.610 -20.383  -6.299  1.00  1.110          C  
ATOM   9239  C   ARG B 612     -35.072 -20.675  -6.583  1.00  1.060          C  
ATOM   9240  O   ARG B 612     -35.558 -20.430  -7.692  1.00  1.070          O  
ATOM   9241  CB  ARG B 612     -32.764 -21.627  -6.479  1.00  1.540          C  
ATOM   9242  CG  ARG B 612     -32.842 -22.228  -7.864  1.00  1.540          C  
ATOM   9243  CD  ARG B 612     -31.850 -23.269  -8.066  1.00  1.540          C  
ATOM   9244  NE  ARG B 612     -30.511 -22.695  -8.149  1.00  1.540          N  
ATOM   9245  CZ  ARG B 612     -29.969 -22.156  -9.289  1.00  1.540          C  
ATOM   9246  NH1 ARG B 612     -30.672 -22.120 -10.382  1.00  1.540          N  
ATOM   9247  NH2 ARG B 612     -28.743 -21.644  -9.319  1.00  1.540          N  
ATOM   9248  H   ARG B 612     -32.798 -20.247  -4.316  1.00  1.300          H  
ATOM   9249  HA  ARG B 612     -33.285 -19.650  -7.037  1.00  1.330          H  
ATOM   9250 1HB  ARG B 612     -31.727 -21.424  -6.230  1.00  1.850          H  
ATOM   9251 2HB  ARG B 612     -33.111 -22.392  -5.780  1.00  1.850          H  
ATOM   9252 1HG  ARG B 612     -33.820 -22.677  -8.005  1.00  1.850          H  
ATOM   9253 2HG  ARG B 612     -32.703 -21.444  -8.604  1.00  1.850          H  
ATOM   9254 1HD  ARG B 612     -31.873 -23.957  -7.218  1.00  1.850          H  
ATOM   9255 2HD  ARG B 612     -32.055 -23.817  -8.971  1.00  1.850          H  
ATOM   9256  HE  ARG B 612     -29.954 -22.692  -7.277  1.00  1.850          H  
ATOM   9257 1HH1 ARG B 612     -31.631 -22.460 -10.385  1.00  1.850          H  
ATOM   9258 2HH1 ARG B 612     -30.269 -21.725 -11.221  1.00  1.850          H  
ATOM   9259 1HH2 ARG B 612     -28.155 -21.593  -8.486  1.00  1.850          H  
ATOM   9260 2HH2 ARG B 612     -28.386 -21.245 -10.169  1.00  1.850          H  
ATOM   9261  N   ARG B 613     -35.781 -21.180  -5.579  1.00  1.060          N  
ATOM   9262  CA  ARG B 613     -37.193 -21.476  -5.740  1.00  1.080          C  
ATOM   9263  C   ARG B 613     -37.985 -20.207  -6.083  1.00  1.110          C  
ATOM   9264  O   ARG B 613     -38.928 -20.258  -6.879  1.00  1.150          O  
ATOM   9265  CB  ARG B 613     -37.720 -22.169  -4.500  1.00  1.500          C  
ATOM   9266  CG  ARG B 613     -37.174 -23.570  -4.375  1.00  1.500          C  
ATOM   9267  CD  ARG B 613     -37.556 -24.268  -3.146  1.00  1.500          C  
ATOM   9268  NE  ARG B 613     -36.948 -25.600  -3.113  1.00  1.500          N  
ATOM   9269  CZ  ARG B 613     -37.087 -26.515  -2.133  1.00  1.500          C  
ATOM   9270  NH1 ARG B 613     -37.834 -26.263  -1.077  1.00  1.500          N  
ATOM   9271  NH2 ARG B 613     -36.461 -27.681  -2.243  1.00  1.500          N  
ATOM   9272  H   ARG B 613     -35.303 -21.394  -4.700  1.00  1.270          H  
ATOM   9273  HA  ARG B 613     -37.295 -22.172  -6.558  1.00  1.300          H  
ATOM   9274 1HB  ARG B 613     -37.435 -21.613  -3.612  1.00  1.800          H  
ATOM   9275 2HB  ARG B 613     -38.806 -22.220  -4.531  1.00  1.800          H  
ATOM   9276 1HG  ARG B 613     -37.561 -24.128  -5.199  1.00  1.800          H  
ATOM   9277 2HG  ARG B 613     -36.088 -23.549  -4.435  1.00  1.800          H  
ATOM   9278 1HD  ARG B 613     -37.201 -23.700  -2.284  1.00  1.800          H  
ATOM   9279 2HD  ARG B 613     -38.639 -24.376  -3.108  1.00  1.800          H  
ATOM   9280  HE  ARG B 613     -36.351 -25.847  -3.888  1.00  1.800          H  
ATOM   9281 1HH1 ARG B 613     -38.312 -25.380  -0.989  1.00  1.800          H  
ATOM   9282 2HH1 ARG B 613     -37.931 -26.958  -0.349  1.00  1.800          H  
ATOM   9283 1HH2 ARG B 613     -35.890 -27.877  -3.057  1.00  1.800          H  
ATOM   9284 2HH2 ARG B 613     -36.555 -28.380  -1.518  1.00  1.800          H  
ATOM   9285  N   GLU B 614     -37.591 -19.075  -5.490  1.00  1.140          N  
ATOM   9286  CA  GLU B 614     -38.223 -17.781  -5.750  1.00  1.220          C  
ATOM   9287  C   GLU B 614     -37.833 -17.172  -7.122  1.00  1.240          C  
ATOM   9288  O   GLU B 614     -38.676 -16.567  -7.792  1.00  1.320          O  
ATOM   9289  CB  GLU B 614     -37.857 -16.789  -4.641  1.00  1.680          C  
ATOM   9290  CG  GLU B 614     -38.433 -17.116  -3.257  1.00  1.680          C  
ATOM   9291  CD  GLU B 614     -37.955 -16.146  -2.215  1.00  1.680          C  
ATOM   9292  OE1 GLU B 614     -37.120 -15.342  -2.552  1.00  1.680          O  
ATOM   9293  OE2 GLU B 614     -38.413 -16.204  -1.098  1.00  1.680          O  
ATOM   9294  H   GLU B 614     -36.832 -19.143  -4.800  1.00  1.370          H  
ATOM   9295  HA  GLU B 614     -39.301 -17.926  -5.739  1.00  1.460          H  
ATOM   9296 1HB  GLU B 614     -36.775 -16.743  -4.545  1.00  2.010          H  
ATOM   9297 2HB  GLU B 614     -38.199 -15.796  -4.920  1.00  2.010          H  
ATOM   9298 1HG  GLU B 614     -39.520 -17.087  -3.305  1.00  2.010          H  
ATOM   9299 2HG  GLU B 614     -38.132 -18.126  -2.977  1.00  2.010          H  
ATOM   9300  N   ILE B 615     -36.563 -17.331  -7.529  1.00  1.200          N  
ATOM   9301  CA  ILE B 615     -36.039 -16.771  -8.787  1.00  1.250          C  
ATOM   9302  C   ILE B 615     -36.388 -17.610 -10.032  1.00  1.230          C  
ATOM   9303  O   ILE B 615     -36.829 -17.058 -11.039  1.00  1.300          O  
ATOM   9304  CB  ILE B 615     -34.486 -16.583  -8.733  1.00  1.730          C  
ATOM   9305  CG1 ILE B 615     -34.043 -15.614  -7.552  1.00  1.730          C  
ATOM   9306  CG2 ILE B 615     -33.938 -16.041 -10.098  1.00  1.730          C  
ATOM   9307  CD1 ILE B 615     -34.555 -14.191  -7.588  1.00  1.730          C  
ATOM   9308  H   ILE B 615     -35.931 -17.811  -6.880  1.00  1.440          H  
ATOM   9309  HA  ILE B 615     -36.497 -15.794  -8.930  1.00  1.500          H  
ATOM   9310  HB  ILE B 615     -34.030 -17.556  -8.529  1.00  2.080          H  
ATOM   9311 1HG1 ILE B 615     -34.390 -16.042  -6.626  1.00  2.080          H  
ATOM   9312 2HG1 ILE B 615     -32.961 -15.571  -7.532  1.00  2.080          H  
ATOM   9313 1HG2 ILE B 615     -32.860 -15.944 -10.045  1.00  2.080          H  
ATOM   9314 2HG2 ILE B 615     -34.190 -16.705 -10.910  1.00  2.080          H  
ATOM   9315 3HG2 ILE B 615     -34.365 -15.086 -10.307  1.00  2.080          H  
ATOM   9316 1HD1 ILE B 615     -34.179 -13.661  -6.714  1.00  2.080          H  
ATOM   9317 2HD1 ILE B 615     -34.205 -13.694  -8.476  1.00  2.080          H  
ATOM   9318 3HD1 ILE B 615     -35.643 -14.183  -7.566  1.00  2.080          H  
ATOM   9319  N   THR B 616     -36.133 -18.929  -9.995  1.00  1.150          N  
ATOM   9320  CA  THR B 616     -36.384 -19.795 -11.158  1.00  1.160          C  
ATOM   9321  C   THR B 616     -37.330 -20.966 -10.925  1.00  1.130          C  
ATOM   9322  O   THR B 616     -38.044 -21.396 -11.846  1.00  1.160          O  
ATOM   9323  CB  THR B 616     -35.087 -20.481 -11.611  1.00  1.620          C  
ATOM   9324  OG1 THR B 616     -34.576 -21.283 -10.532  1.00  1.620          O  
ATOM   9325  CG2 THR B 616     -34.054 -19.496 -11.998  1.00  1.620          C  
ATOM   9326  H   THR B 616     -35.770 -19.339  -9.142  1.00  1.380          H  
ATOM   9327  HA  THR B 616     -36.786 -19.182 -11.962  1.00  1.390          H  
ATOM   9328  HB  THR B 616     -35.313 -21.125 -12.441  1.00  1.940          H  
ATOM   9329  HG1 THR B 616     -35.174 -22.041 -10.342  1.00  1.940          H  
ATOM   9330 1HG2 THR B 616     -33.182 -20.038 -12.308  1.00  1.940          H  
ATOM   9331 2HG2 THR B 616     -34.412 -18.871 -12.811  1.00  1.940          H  
ATOM   9332 3HG2 THR B 616     -33.816 -18.885 -11.147  1.00  1.940          H  
ATOM   9333  N   GLY B 617     -37.369 -21.465  -9.698  1.00  1.130          N  
ATOM   9334  CA  GLY B 617     -38.131 -22.659  -9.371  1.00  1.190          C  
ATOM   9335  C   GLY B 617     -37.194 -23.720  -8.774  1.00  1.430          C  
ATOM   9336  O   GLY B 617     -35.974 -23.583  -8.868  1.00  2.310          O  
ATOM   9337  H   GLY B 617     -36.793 -21.035  -8.971  1.00  1.360          H  
ATOM   9338 1HA  GLY B 617     -38.905 -22.381  -8.656  1.00  1.430          H  
ATOM   9339 2HA  GLY B 617     -38.618 -23.039 -10.267  1.00  1.430          H  
ATOM   9340  N   PRO B 618     -37.748 -24.770  -8.151  1.00  1.370          N  
ATOM   9341  CA  PRO B 618     -37.078 -25.874  -7.471  1.00  1.690          C  
ATOM   9342  C   PRO B 618     -36.373 -26.860  -8.376  1.00  1.130          C  
ATOM   9343  O   PRO B 618     -36.712 -26.980  -9.558  1.00  1.480          O  
ATOM   9344  CB  PRO B 618     -38.240 -26.580  -6.765  1.00  2.540          C  
ATOM   9345  CG  PRO B 618     -39.438 -26.296  -7.635  1.00  2.540          C  
ATOM   9346  CD  PRO B 618     -39.222 -24.891  -8.151  1.00  2.540          C  
ATOM   9347  HA  PRO B 618     -36.361 -25.462  -6.740  1.00  2.030          H  
ATOM   9348 1HB  PRO B 618     -38.022 -27.667  -6.706  1.00  3.040          H  
ATOM   9349 2HB  PRO B 618     -38.360 -26.228  -5.739  1.00  3.040          H  
ATOM   9350 1HG  PRO B 618     -39.482 -27.040  -8.450  1.00  3.040          H  
ATOM   9351 2HG  PRO B 618     -40.366 -26.407  -7.054  1.00  3.040          H  
ATOM   9352 1HD  PRO B 618     -39.632 -24.814  -9.166  1.00  3.040          H  
ATOM   9353 2HD  PRO B 618     -39.674 -24.167  -7.454  1.00  3.040          H  
ATOM   9354  N   CYS B 619     -35.432 -27.592  -7.785  1.00  1.390          N  
ATOM   9355  CA  CYS B 619     -34.773 -28.731  -8.408  1.00  1.310          C  
ATOM   9356  C   CYS B 619     -35.814 -29.849  -8.418  1.00  1.080          C  
ATOM   9357  O   CYS B 619     -36.647 -29.914  -7.510  1.00  1.640          O  
ATOM   9358  CB  CYS B 619     -33.505 -29.119  -7.648  1.00  1.870          C  
ATOM   9359  SG  CYS B 619     -32.244 -27.805  -7.649  1.00  1.870          S  
ATOM   9360  H   CYS B 619     -35.187 -27.378  -6.828  1.00  1.670          H  
ATOM   9361  HA  CYS B 619     -34.506 -28.485  -9.438  1.00  1.570          H  
ATOM   9362 1HB  CYS B 619     -33.739 -29.380  -6.617  1.00  2.240          H  
ATOM   9363 2HB  CYS B 619     -33.065 -30.001  -8.125  1.00  2.240          H  
ATOM   9364  HG  CYS B 619     -32.512 -27.349  -8.897  1.00  2.240          H  
ATOM   9365  N   ARG B 620     -35.839 -30.663  -9.466  1.00  1.190          N  
ATOM   9366  CA  ARG B 620     -36.858 -31.689  -9.630  1.00  1.550          C  
ATOM   9367  C   ARG B 620     -36.361 -33.126  -9.511  1.00  1.220          C  
ATOM   9368  O   ARG B 620     -37.173 -34.027  -9.288  1.00  1.140          O  
ATOM   9369  CB  ARG B 620     -37.532 -31.507 -10.979  1.00  2.030          C  
ATOM   9370  CG  ARG B 620     -38.358 -30.224 -11.101  1.00  2.030          C  
ATOM   9371  CD  ARG B 620     -38.962 -30.076 -12.456  1.00  2.030          C  
ATOM   9372  NE  ARG B 620     -39.689 -28.811 -12.594  1.00  2.030          N  
ATOM   9373  CZ  ARG B 620     -40.978 -28.590 -12.241  1.00  2.030          C  
ATOM   9374  NH1 ARG B 620     -41.716 -29.553 -11.726  1.00  2.030          N  
ATOM   9375  NH2 ARG B 620     -41.493 -27.391 -12.416  1.00  2.030          N  
ATOM   9376  H   ARG B 620     -35.081 -30.612 -10.146  1.00  1.430          H  
ATOM   9377  HA  ARG B 620     -37.611 -31.532  -8.858  1.00  1.860          H  
ATOM   9378 1HB  ARG B 620     -36.762 -31.480 -11.756  1.00  2.430          H  
ATOM   9379 2HB  ARG B 620     -38.178 -32.356 -11.186  1.00  2.430          H  
ATOM   9380 1HG  ARG B 620     -39.153 -30.237 -10.359  1.00  2.430          H  
ATOM   9381 2HG  ARG B 620     -37.712 -29.361 -10.917  1.00  2.430          H  
ATOM   9382 1HD  ARG B 620     -38.160 -30.083 -13.198  1.00  2.430          H  
ATOM   9383 2HD  ARG B 620     -39.642 -30.900 -12.660  1.00  2.430          H  
ATOM   9384  HE  ARG B 620     -39.175 -28.028 -12.979  1.00  2.430          H  
ATOM   9385 1HH1 ARG B 620     -41.330 -30.471 -11.589  1.00  2.430          H  
ATOM   9386 2HH1 ARG B 620     -42.681 -29.375 -11.468  1.00  2.430          H  
ATOM   9387 1HH2 ARG B 620     -40.929 -26.655 -12.805  1.00  2.430          H  
ATOM   9388 2HH2 ARG B 620     -42.471 -27.200 -12.152  1.00  2.430          H  
ATOM   9389  N   VAL B 621     -35.057 -33.356  -9.683  1.00  1.250          N  
ATOM   9390  CA  VAL B 621     -34.527 -34.718  -9.626  1.00  1.090          C  
ATOM   9391  C   VAL B 621     -33.665 -34.932  -8.373  1.00  1.020          C  
ATOM   9392  O   VAL B 621     -32.573 -34.372  -8.298  1.00  1.310          O  
ATOM   9393  CB  VAL B 621     -33.639 -35.002 -10.860  1.00  1.590          C  
ATOM   9394  CG1 VAL B 621     -33.066 -36.436 -10.794  1.00  1.590          C  
ATOM   9395  CG2 VAL B 621     -34.451 -34.816 -12.116  1.00  1.590          C  
ATOM   9396  H   VAL B 621     -34.433 -32.564  -9.889  1.00  1.500          H  
ATOM   9397  HA  VAL B 621     -35.357 -35.413  -9.670  1.00  1.310          H  
ATOM   9398  HB  VAL B 621     -32.798 -34.301 -10.868  1.00  1.910          H  
ATOM   9399 1HG1 VAL B 621     -32.443 -36.609 -11.668  1.00  1.910          H  
ATOM   9400 2HG1 VAL B 621     -32.465 -36.561  -9.896  1.00  1.910          H  
ATOM   9401 3HG1 VAL B 621     -33.886 -37.161 -10.782  1.00  1.910          H  
ATOM   9402 1HG2 VAL B 621     -33.824 -35.001 -12.987  1.00  1.910          H  
ATOM   9403 2HG2 VAL B 621     -35.290 -35.512 -12.112  1.00  1.910          H  
ATOM   9404 3HG2 VAL B 621     -34.828 -33.788 -12.157  1.00  1.910          H  
ATOM   9405  N   PRO B 622     -34.116 -35.724  -7.382  1.00  0.940          N  
ATOM   9406  CA  PRO B 622     -33.404 -36.067  -6.162  1.00  1.150          C  
ATOM   9407  C   PRO B 622     -32.126 -36.788  -6.504  1.00  1.080          C  
ATOM   9408  O   PRO B 622     -32.089 -37.492  -7.527  1.00  1.400          O  
ATOM   9409  CB  PRO B 622     -34.380 -36.977  -5.416  1.00  1.720          C  
ATOM   9410  CG  PRO B 622     -35.733 -36.650  -5.988  1.00  1.720          C  
ATOM   9411  CD  PRO B 622     -35.477 -36.298  -7.437  1.00  1.720          C  
ATOM   9412  HA  PRO B 622     -33.190 -35.137  -5.587  1.00  1.380          H  
ATOM   9413 1HB  PRO B 622     -34.095 -38.027  -5.582  1.00  2.070          H  
ATOM   9414 2HB  PRO B 622     -34.311 -36.796  -4.333  1.00  2.070          H  
ATOM   9415 1HG  PRO B 622     -36.413 -37.509  -5.881  1.00  2.070          H  
ATOM   9416 2HG  PRO B 622     -36.189 -35.816  -5.432  1.00  2.070          H  
ATOM   9417 1HD  PRO B 622     -35.518 -37.193  -8.089  1.00  2.070          H  
ATOM   9418 2HD  PRO B 622     -36.219 -35.548  -7.705  1.00  2.070          H  
ATOM   9419  N   TRP B 623     -31.101 -36.670  -5.674  1.00  1.090          N  
ATOM   9420  CA  TRP B 623     -29.864 -37.407  -5.918  1.00  1.060          C  
ATOM   9421  C   TRP B 623     -30.034 -38.866  -6.371  1.00  0.940          C  
ATOM   9422  O   TRP B 623     -29.580 -39.238  -7.462  1.00  0.910          O  
ATOM   9423  CB  TRP B 623     -28.925 -37.362  -4.717  1.00  1.500          C  
ATOM   9424  CG  TRP B 623     -27.742 -38.227  -4.947  1.00  1.500          C  
ATOM   9425  CD1 TRP B 623     -26.758 -37.991  -5.820  1.00  1.500          C  
ATOM   9426  CD2 TRP B 623     -27.396 -39.449  -4.293  1.00  1.500          C  
ATOM   9427  NE1 TRP B 623     -25.842 -38.970  -5.775  1.00  1.500          N  
ATOM   9428  CE2 TRP B 623     -26.213 -39.876  -4.857  1.00  1.500          C  
ATOM   9429  CE3 TRP B 623     -27.985 -40.200  -3.300  1.00  1.500          C  
ATOM   9430  CZ2 TRP B 623     -25.614 -41.022  -4.482  1.00  1.500          C  
ATOM   9431  CZ3 TRP B 623     -27.375 -41.365  -2.906  1.00  1.500          C  
ATOM   9432  CH2 TRP B 623     -26.225 -41.762  -3.484  1.00  1.500          C  
ATOM   9433  H   TRP B 623     -31.162 -36.041  -4.850  1.00  1.310          H  
ATOM   9434  HA  TRP B 623     -29.343 -36.880  -6.718  1.00  1.270          H  
ATOM   9435 1HB  TRP B 623     -28.589 -36.338  -4.553  1.00  1.800          H  
ATOM   9436 2HB  TRP B 623     -29.446 -37.684  -3.822  1.00  1.800          H  
ATOM   9437  HD1 TRP B 623     -26.714 -37.145  -6.483  1.00  1.800          H  
ATOM   9438  HE1 TRP B 623     -25.018 -39.029  -6.360  1.00  1.800          H  
ATOM   9439  HE3 TRP B 623     -28.907 -39.875  -2.840  1.00  1.800          H  
ATOM   9440  HZ2 TRP B 623     -24.684 -41.356  -4.938  1.00  1.800          H  
ATOM   9441  HZ3 TRP B 623     -27.836 -41.958  -2.118  1.00  1.800          H  
ATOM   9442  HH2 TRP B 623     -25.769 -42.669  -3.141  1.00  1.800          H  
ATOM   9443  N   ARG B 624     -30.680 -39.706  -5.542  1.00  1.020          N  
ATOM   9444  CA  ARG B 624     -30.767 -41.135  -5.866  1.00  1.080          C  
ATOM   9445  C   ARG B 624     -31.421 -41.456  -7.209  1.00  1.010          C  
ATOM   9446  O   ARG B 624     -30.916 -42.314  -7.949  1.00  1.070          O  
ATOM   9447  CB  ARG B 624     -31.541 -41.903  -4.798  1.00  1.490          C  
ATOM   9448  CG  ARG B 624     -30.821 -42.127  -3.494  1.00  1.490          C  
ATOM   9449  CD  ARG B 624     -31.500 -43.140  -2.635  1.00  1.490          C  
ATOM   9450  NE  ARG B 624     -32.828 -42.705  -2.192  1.00  1.490          N  
ATOM   9451  CZ  ARG B 624     -33.092 -41.966  -1.084  1.00  1.490          C  
ATOM   9452  NH1 ARG B 624     -32.116 -41.561  -0.292  1.00  1.490          N  
ATOM   9453  NH2 ARG B 624     -34.345 -41.646  -0.795  1.00  1.490          N  
ATOM   9454  H   ARG B 624     -31.070 -39.341  -4.684  1.00  1.220          H  
ATOM   9455  HA  ARG B 624     -29.748 -41.521  -5.884  1.00  1.300          H  
ATOM   9456 1HB  ARG B 624     -32.456 -41.362  -4.570  1.00  1.790          H  
ATOM   9457 2HB  ARG B 624     -31.834 -42.871  -5.184  1.00  1.790          H  
ATOM   9458 1HG  ARG B 624     -29.826 -42.502  -3.711  1.00  1.790          H  
ATOM   9459 2HG  ARG B 624     -30.761 -41.196  -2.948  1.00  1.790          H  
ATOM   9460 1HD  ARG B 624     -31.624 -44.057  -3.211  1.00  1.790          H  
ATOM   9461 2HD  ARG B 624     -30.888 -43.355  -1.764  1.00  1.790          H  
ATOM   9462  HE  ARG B 624     -33.619 -42.993  -2.756  1.00  1.790          H  
ATOM   9463 1HH1 ARG B 624     -31.159 -41.800  -0.497  1.00  1.790          H  
ATOM   9464 2HH1 ARG B 624     -32.327 -41.012   0.530  1.00  1.790          H  
ATOM   9465 1HH2 ARG B 624     -35.097 -41.953  -1.397  1.00  1.790          H  
ATOM   9466 2HH2 ARG B 624     -34.552 -41.098   0.027  1.00  1.790          H  
ATOM   9467  N   GLU B 625     -32.526 -40.773  -7.538  1.00  1.020          N  
ATOM   9468  CA  GLU B 625     -33.198 -41.008  -8.814  1.00  1.050          C  
ATOM   9469  C   GLU B 625     -32.289 -40.650  -9.966  1.00  0.960          C  
ATOM   9470  O   GLU B 625     -32.168 -41.403 -10.942  1.00  0.950          O  
ATOM   9471  CB  GLU B 625     -34.486 -40.202  -8.946  1.00  1.460          C  
ATOM   9472  CG  GLU B 625     -35.212 -40.457 -10.278  1.00  1.460          C  
ATOM   9473  CD  GLU B 625     -36.516 -39.758 -10.399  1.00  1.460          C  
ATOM   9474  OE1 GLU B 625     -36.929 -39.142  -9.451  1.00  1.460          O  
ATOM   9475  OE2 GLU B 625     -37.108 -39.827 -11.459  1.00  1.460          O  
ATOM   9476  H   GLU B 625     -32.895 -40.094  -6.888  1.00  1.220          H  
ATOM   9477  HA  GLU B 625     -33.440 -42.068  -8.889  1.00  1.260          H  
ATOM   9478 1HB  GLU B 625     -35.159 -40.446  -8.126  1.00  1.750          H  
ATOM   9479 2HB  GLU B 625     -34.252 -39.137  -8.879  1.00  1.750          H  
ATOM   9480 1HG  GLU B 625     -34.576 -40.123 -11.097  1.00  1.750          H  
ATOM   9481 2HG  GLU B 625     -35.366 -41.530 -10.396  1.00  1.750          H  
ATOM   9482  N   GLY B 626     -31.625 -39.500  -9.837  1.00  0.930          N  
ATOM   9483  CA  GLY B 626     -30.721 -39.022 -10.856  1.00  0.920          C  
ATOM   9484  C   GLY B 626     -29.657 -40.060 -11.128  1.00  0.850          C  
ATOM   9485  O   GLY B 626     -29.442 -40.458 -12.282  1.00  0.860          O  
ATOM   9486  H   GLY B 626     -31.785 -38.916  -9.006  1.00  1.120          H  
ATOM   9487 1HA  GLY B 626     -31.275 -38.806 -11.767  1.00  1.100          H  
ATOM   9488 2HA  GLY B 626     -30.261 -38.095 -10.516  1.00  1.100          H  
ATOM   9489  N   VAL B 627     -28.993 -40.518 -10.068  1.00  0.840          N  
ATOM   9490  CA  VAL B 627     -27.919 -41.480 -10.215  1.00  0.860          C  
ATOM   9491  C   VAL B 627     -28.391 -42.782 -10.845  1.00  0.860          C  
ATOM   9492  O   VAL B 627     -27.694 -43.314 -11.706  1.00  0.890          O  
ATOM   9493  CB  VAL B 627     -27.220 -41.737  -8.874  1.00  1.200          C  
ATOM   9494  CG1 VAL B 627     -26.277 -42.880  -8.974  1.00  1.200          C  
ATOM   9495  CG2 VAL B 627     -26.433 -40.571  -8.491  1.00  1.200          C  
ATOM   9496  H   VAL B 627     -29.248 -40.158  -9.141  1.00  1.010          H  
ATOM   9497  HA  VAL B 627     -27.175 -41.038 -10.875  1.00  1.030          H  
ATOM   9498  HB  VAL B 627     -27.956 -41.925  -8.128  1.00  1.440          H  
ATOM   9499 1HG1 VAL B 627     -25.787 -43.029  -8.017  1.00  1.440          H  
ATOM   9500 2HG1 VAL B 627     -26.788 -43.780  -9.250  1.00  1.440          H  
ATOM   9501 3HG1 VAL B 627     -25.540 -42.634  -9.723  1.00  1.440          H  
ATOM   9502 1HG2 VAL B 627     -25.956 -40.799  -7.563  1.00  1.440          H  
ATOM   9503 2HG2 VAL B 627     -25.680 -40.362  -9.248  1.00  1.440          H  
ATOM   9504 3HG2 VAL B 627     -27.087 -39.719  -8.377  1.00  1.440          H  
ATOM   9505  N   ARG B 628     -29.533 -43.326 -10.422  1.00  0.880          N  
ATOM   9506  CA  ARG B 628     -30.009 -44.555 -11.048  1.00  0.940          C  
ATOM   9507  C   ARG B 628     -30.156 -44.385 -12.554  1.00  0.930          C  
ATOM   9508  O   ARG B 628     -29.651 -45.204 -13.333  1.00  0.960          O  
ATOM   9509  CB  ARG B 628     -31.334 -45.001 -10.461  1.00  1.290          C  
ATOM   9510  CG  ARG B 628     -31.904 -46.306 -11.059  1.00  1.290          C  
ATOM   9511  CD  ARG B 628     -33.219 -46.659 -10.459  1.00  1.290          C  
ATOM   9512  NE  ARG B 628     -33.105 -46.959  -9.030  1.00  1.290          N  
ATOM   9513  CZ  ARG B 628     -32.743 -48.153  -8.498  1.00  1.290          C  
ATOM   9514  NH1 ARG B 628     -32.463 -49.185  -9.276  1.00  1.290          N  
ATOM   9515  NH2 ARG B 628     -32.672 -48.283  -7.183  1.00  1.290          N  
ATOM   9516  H   ARG B 628     -30.070 -42.878  -9.672  1.00  1.060          H  
ATOM   9517  HA  ARG B 628     -29.280 -45.335 -10.871  1.00  1.130          H  
ATOM   9518 1HB  ARG B 628     -31.211 -45.151  -9.391  1.00  1.550          H  
ATOM   9519 2HB  ARG B 628     -32.074 -44.208 -10.595  1.00  1.550          H  
ATOM   9520 1HG  ARG B 628     -32.054 -46.185 -12.135  1.00  1.550          H  
ATOM   9521 2HG  ARG B 628     -31.208 -47.117 -10.888  1.00  1.550          H  
ATOM   9522 1HD  ARG B 628     -33.893 -45.807 -10.571  1.00  1.550          H  
ATOM   9523 2HD  ARG B 628     -33.647 -47.519 -10.969  1.00  1.550          H  
ATOM   9524  HE  ARG B 628     -33.315 -46.208  -8.383  1.00  1.550          H  
ATOM   9525 1HH1 ARG B 628     -32.516 -49.097 -10.278  1.00  1.550          H  
ATOM   9526 2HH1 ARG B 628     -32.196 -50.069  -8.867  1.00  1.550          H  
ATOM   9527 1HH2 ARG B 628     -32.884 -47.494  -6.586  1.00  1.550          H  
ATOM   9528 2HH2 ARG B 628     -32.403 -49.164  -6.773  1.00  1.550          H  
ATOM   9529  N   ARG B 629     -30.846 -43.315 -12.970  1.00  0.910          N  
ATOM   9530  CA  ARG B 629     -31.072 -43.070 -14.388  1.00  0.940          C  
ATOM   9531  C   ARG B 629     -29.759 -42.841 -15.131  1.00  0.900          C  
ATOM   9532  O   ARG B 629     -29.579 -43.307 -16.265  1.00  0.950          O  
ATOM   9533  CB  ARG B 629     -31.973 -41.859 -14.581  1.00  1.300          C  
ATOM   9534  CG  ARG B 629     -33.430 -42.057 -14.169  1.00  1.300          C  
ATOM   9535  CD  ARG B 629     -34.238 -40.827 -14.431  1.00  1.300          C  
ATOM   9536  NE  ARG B 629     -35.620 -40.943 -13.954  1.00  1.300          N  
ATOM   9537  CZ  ARG B 629     -36.638 -41.545 -14.587  1.00  1.300          C  
ATOM   9538  NH1 ARG B 629     -36.486 -42.143 -15.760  1.00  1.300          N  
ATOM   9539  NH2 ARG B 629     -37.804 -41.511 -13.985  1.00  1.300          N  
ATOM   9540  H   ARG B 629     -31.223 -42.658 -12.275  1.00  1.090          H  
ATOM   9541  HA  ARG B 629     -31.565 -43.945 -14.813  1.00  1.130          H  
ATOM   9542 1HB  ARG B 629     -31.581 -41.029 -13.987  1.00  1.560          H  
ATOM   9543 2HB  ARG B 629     -31.956 -41.554 -15.624  1.00  1.560          H  
ATOM   9544 1HG  ARG B 629     -33.853 -42.892 -14.724  1.00  1.560          H  
ATOM   9545 2HG  ARG B 629     -33.478 -42.272 -13.100  1.00  1.560          H  
ATOM   9546 1HD  ARG B 629     -33.773 -39.992 -13.903  1.00  1.560          H  
ATOM   9547 2HD  ARG B 629     -34.254 -40.610 -15.497  1.00  1.560          H  
ATOM   9548  HE  ARG B 629     -35.869 -40.503 -13.051  1.00  1.560          H  
ATOM   9549 1HH1 ARG B 629     -35.584 -42.161 -16.210  1.00  1.560          H  
ATOM   9550 2HH1 ARG B 629     -37.277 -42.585 -16.208  1.00  1.560          H  
ATOM   9551 1HH2 ARG B 629     -37.858 -41.021 -13.074  1.00  1.560          H  
ATOM   9552 2HH2 ARG B 629     -38.617 -41.939 -14.399  1.00  1.560          H  
ATOM   9553  N   THR B 630     -28.839 -42.123 -14.484  1.00  0.850          N  
ATOM   9554  CA  THR B 630     -27.555 -41.807 -15.066  1.00  0.860          C  
ATOM   9555  C   THR B 630     -26.771 -43.081 -15.314  1.00  0.880          C  
ATOM   9556  O   THR B 630     -26.257 -43.275 -16.409  1.00  0.920          O  
ATOM   9557  CB  THR B 630     -26.766 -40.838 -14.160  1.00  1.200          C  
ATOM   9558  OG1 THR B 630     -27.505 -39.631 -14.025  1.00  1.200          O  
ATOM   9559  CG2 THR B 630     -25.431 -40.517 -14.777  1.00  1.200          C  
ATOM   9560  H   THR B 630     -29.063 -41.743 -13.565  1.00  1.020          H  
ATOM   9561  HA  THR B 630     -27.720 -41.317 -16.023  1.00  1.030          H  
ATOM   9562  HB  THR B 630     -26.620 -41.281 -13.179  1.00  1.440          H  
ATOM   9563  HG1 THR B 630     -28.314 -39.822 -13.498  1.00  1.440          H  
ATOM   9564 1HG2 THR B 630     -24.883 -39.825 -14.145  1.00  1.440          H  
ATOM   9565 2HG2 THR B 630     -24.888 -41.418 -14.865  1.00  1.440          H  
ATOM   9566 3HG2 THR B 630     -25.573 -40.086 -15.754  1.00  1.440          H  
ATOM   9567  N   LEU B 631     -26.707 -43.983 -14.341  1.00  0.880          N  
ATOM   9568  CA  LEU B 631     -25.952 -45.212 -14.546  1.00  0.950          C  
ATOM   9569  C   LEU B 631     -26.533 -46.065 -15.661  1.00  1.000          C  
ATOM   9570  O   LEU B 631     -25.792 -46.686 -16.438  1.00  1.060          O  
ATOM   9571  CB  LEU B 631     -25.826 -45.992 -13.245  1.00  1.300          C  
ATOM   9572  CG  LEU B 631     -24.560 -45.653 -12.474  1.00  1.300          C  
ATOM   9573  CD1 LEU B 631     -24.529 -44.189 -12.085  1.00  1.300          C  
ATOM   9574  CD2 LEU B 631     -24.437 -46.559 -11.254  1.00  1.300          C  
ATOM   9575  H   LEU B 631     -27.146 -43.788 -13.434  1.00  1.060          H  
ATOM   9576  HA  LEU B 631     -24.947 -44.938 -14.846  1.00  1.140          H  
ATOM   9577 1HB  LEU B 631     -26.691 -45.759 -12.612  1.00  1.560          H  
ATOM   9578 2HB  LEU B 631     -25.828 -47.059 -13.464  1.00  1.560          H  
ATOM   9579  HG  LEU B 631     -23.753 -45.798 -13.122  1.00  1.560          H  
ATOM   9580 1HD1 LEU B 631     -23.607 -43.974 -11.576  1.00  1.560          H  
ATOM   9581 2HD1 LEU B 631     -24.590 -43.546 -12.944  1.00  1.560          H  
ATOM   9582 3HD1 LEU B 631     -25.356 -43.999 -11.441  1.00  1.560          H  
ATOM   9583 1HD2 LEU B 631     -23.516 -46.341 -10.720  1.00  1.560          H  
ATOM   9584 2HD2 LEU B 631     -25.269 -46.382 -10.608  1.00  1.560          H  
ATOM   9585 3HD2 LEU B 631     -24.428 -47.605 -11.570  1.00  1.560          H  
ATOM   9586  N   GLN B 632     -27.859 -46.088 -15.784  1.00  1.010          N  
ATOM   9587  CA  GLN B 632     -28.440 -46.860 -16.868  1.00  1.090          C  
ATOM   9588  C   GLN B 632     -27.946 -46.275 -18.200  1.00  1.110          C  
ATOM   9589  O   GLN B 632     -27.554 -47.017 -19.107  1.00  1.180          O  
ATOM   9590  CB  GLN B 632     -29.969 -46.789 -16.787  1.00  1.490          C  
ATOM   9591  CG  GLN B 632     -30.565 -47.533 -15.597  1.00  1.490          C  
ATOM   9592  CD  GLN B 632     -32.054 -47.268 -15.425  1.00  1.490          C  
ATOM   9593  OE1 GLN B 632     -32.594 -46.296 -15.966  1.00  1.490          O  
ATOM   9594  NE2 GLN B 632     -32.722 -48.129 -14.671  1.00  1.490          N  
ATOM   9595  H   GLN B 632     -28.452 -45.613 -15.091  1.00  1.210          H  
ATOM   9596  HA  GLN B 632     -28.110 -47.892 -16.791  1.00  1.310          H  
ATOM   9597 1HB  GLN B 632     -30.277 -45.748 -16.720  1.00  1.790          H  
ATOM   9598 2HB  GLN B 632     -30.400 -47.201 -17.697  1.00  1.790          H  
ATOM   9599 1HG  GLN B 632     -30.426 -48.600 -15.751  1.00  1.790          H  
ATOM   9600 2HG  GLN B 632     -30.054 -47.224 -14.693  1.00  1.790          H  
ATOM   9601 1HE2 GLN B 632     -33.705 -48.007 -14.527  1.00  1.790          H  
ATOM   9602 2HE2 GLN B 632     -32.248 -48.905 -14.253  1.00  1.790          H  
ATOM   9603  N   ALA B 633     -27.941 -44.934 -18.289  1.00  1.060          N  
ATOM   9604  CA  ALA B 633     -27.454 -44.190 -19.448  1.00  1.120          C  
ATOM   9605  C   ALA B 633     -25.930 -44.310 -19.684  1.00  1.120          C  
ATOM   9606  O   ALA B 633     -25.489 -44.294 -20.833  1.00  1.230          O  
ATOM   9607  CB  ALA B 633     -27.841 -42.730 -19.307  1.00  1.540          C  
ATOM   9608  H   ALA B 633     -28.347 -44.401 -17.512  1.00  1.270          H  
ATOM   9609  HA  ALA B 633     -27.954 -44.596 -20.325  1.00  1.340          H  
ATOM   9610 1HB  ALA B 633     -27.540 -42.198 -20.200  1.00  1.850          H  
ATOM   9611 2HB  ALA B 633     -28.920 -42.656 -19.185  1.00  1.850          H  
ATOM   9612 3HB  ALA B 633     -27.352 -42.306 -18.437  1.00  1.850          H  
ATOM   9613  N   LEU B 634     -25.130 -44.387 -18.605  1.00  1.030          N  
ATOM   9614  CA  LEU B 634     -23.659 -44.464 -18.667  1.00  1.060          C  
ATOM   9615  C   LEU B 634     -23.055 -45.814 -18.983  1.00  1.140          C  
ATOM   9616  O   LEU B 634     -21.963 -45.880 -19.536  1.00  1.180          O  
ATOM   9617  CB  LEU B 634     -23.007 -44.061 -17.347  1.00  1.470          C  
ATOM   9618  CG  LEU B 634     -23.097 -42.650 -16.874  1.00  1.470          C  
ATOM   9619  CD1 LEU B 634     -22.566 -42.622 -15.451  1.00  1.470          C  
ATOM   9620  CD2 LEU B 634     -22.260 -41.750 -17.764  1.00  1.470          C  
ATOM   9621  H   LEU B 634     -25.583 -44.337 -17.696  1.00  1.240          H  
ATOM   9622  HA  LEU B 634     -23.341 -43.784 -19.454  1.00  1.270          H  
ATOM   9623 1HB  LEU B 634     -23.420 -44.697 -16.570  1.00  1.770          H  
ATOM   9624 2HB  LEU B 634     -21.952 -44.283 -17.433  1.00  1.770          H  
ATOM   9625  HG  LEU B 634     -24.119 -42.316 -16.888  1.00  1.770          H  
ATOM   9626 1HD1 LEU B 634     -22.615 -41.623 -15.058  1.00  1.770          H  
ATOM   9627 2HD1 LEU B 634     -23.157 -43.279 -14.825  1.00  1.770          H  
ATOM   9628 3HD1 LEU B 634     -21.542 -42.950 -15.448  1.00  1.770          H  
ATOM   9629 1HD2 LEU B 634     -22.315 -40.730 -17.397  1.00  1.770          H  
ATOM   9630 2HD2 LEU B 634     -21.226 -42.086 -17.745  1.00  1.770          H  
ATOM   9631 3HD2 LEU B 634     -22.624 -41.782 -18.783  1.00  1.770          H  
ATOM   9632  N   HIS B 635     -23.723 -46.914 -18.667  1.00  1.190          N  
ATOM   9633  CA  HIS B 635     -23.101 -48.214 -18.921  1.00  1.280          C  
ATOM   9634  C   HIS B 635     -22.467 -48.347 -20.337  1.00  1.300          C  
ATOM   9635  O   HIS B 635     -21.312 -48.788 -20.417  1.00  1.330          O  
ATOM   9636  CB  HIS B 635     -24.075 -49.364 -18.611  1.00  1.760          C  
ATOM   9637  CG  HIS B 635     -23.535 -50.703 -18.942  1.00  1.760          C  
ATOM   9638  ND1 HIS B 635     -22.614 -51.356 -18.152  1.00  1.760          N  
ATOM   9639  CD2 HIS B 635     -23.778 -51.510 -19.989  1.00  1.760          C  
ATOM   9640  CE1 HIS B 635     -22.313 -52.514 -18.714  1.00  1.760          C  
ATOM   9641  NE2 HIS B 635     -23.010 -52.631 -19.824  1.00  1.760          N  
ATOM   9642  H   HIS B 635     -24.621 -46.843 -18.173  1.00  1.430          H  
ATOM   9643  HA  HIS B 635     -22.275 -48.334 -18.226  1.00  1.540          H  
ATOM   9644 1HB  HIS B 635     -24.280 -49.356 -17.540  1.00  2.110          H  
ATOM   9645 2HB  HIS B 635     -25.025 -49.241 -19.090  1.00  2.110          H  
ATOM   9646  HD1 HIS B 635     -22.521 -51.214 -17.166  1.00  2.110          H  
ATOM   9647  HD2 HIS B 635     -24.426 -51.410 -20.860  1.00  2.110          H  
ATOM   9648  HE1 HIS B 635     -21.594 -53.188 -18.245  1.00  2.110          H  
ATOM   9649  N   PRO B 636     -23.134 -47.948 -21.458  1.00  1.320          N  
ATOM   9650  CA  PRO B 636     -22.644 -48.033 -22.828  1.00  1.360          C  
ATOM   9651  C   PRO B 636     -21.322 -47.305 -23.082  1.00  1.360          C  
ATOM   9652  O   PRO B 636     -20.672 -47.574 -24.092  1.00  1.430          O  
ATOM   9653  CB  PRO B 636     -23.779 -47.406 -23.644  1.00  2.040          C  
ATOM   9654  CG  PRO B 636     -25.002 -47.596 -22.802  1.00  2.040          C  
ATOM   9655  CD  PRO B 636     -24.522 -47.412 -21.403  1.00  2.040          C  
ATOM   9656  HA  PRO B 636     -22.542 -49.087 -23.087  1.00  1.630          H  
ATOM   9657 1HB  PRO B 636     -23.560 -46.340 -23.826  1.00  2.450          H  
ATOM   9658 2HB  PRO B 636     -23.852 -47.893 -24.628  1.00  2.450          H  
ATOM   9659 1HG  PRO B 636     -25.775 -46.857 -23.074  1.00  2.450          H  
ATOM   9660 2HG  PRO B 636     -25.437 -48.589 -22.974  1.00  2.450          H  
ATOM   9661 1HD  PRO B 636     -24.500 -46.364 -21.213  1.00  2.450          H  
ATOM   9662 2HD  PRO B 636     -25.182 -47.930 -20.736  1.00  2.450          H  
ATOM   9663  N   GLU B 637     -20.929 -46.378 -22.193  1.00  1.360          N  
ATOM   9664  CA  GLU B 637     -19.693 -45.599 -22.317  1.00  1.450          C  
ATOM   9665  C   GLU B 637     -18.473 -46.507 -22.399  1.00  1.500          C  
ATOM   9666  O   GLU B 637     -17.431 -46.128 -22.949  1.00  1.820          O  
ATOM   9667  CB  GLU B 637     -19.512 -44.673 -21.095  1.00  1.990          C  
ATOM   9668  CG  GLU B 637     -20.455 -43.441 -20.969  1.00  1.990          C  
ATOM   9669  CD  GLU B 637     -20.124 -42.279 -21.891  1.00  1.990          C  
ATOM   9670  OE1 GLU B 637     -18.961 -41.966 -22.001  1.00  1.990          O  
ATOM   9671  OE2 GLU B 637     -21.024 -41.675 -22.435  1.00  1.990          O  
ATOM   9672  H   GLU B 637     -21.479 -46.202 -21.351  1.00  1.630          H  
ATOM   9673  HA  GLU B 637     -19.749 -45.000 -23.225  1.00  1.740          H  
ATOM   9674 1HB  GLU B 637     -19.630 -45.263 -20.189  1.00  2.390          H  
ATOM   9675 2HB  GLU B 637     -18.490 -44.299 -21.087  1.00  2.390          H  
ATOM   9676 1HG  GLU B 637     -21.469 -43.773 -21.193  1.00  2.390          H  
ATOM   9677 2HG  GLU B 637     -20.442 -43.102 -19.937  1.00  2.390          H  
ATOM   9678  N   HIS B 638     -18.595 -47.711 -21.836  1.00  1.440          N  
ATOM   9679  CA  HIS B 638     -17.494 -48.649 -21.813  1.00  1.670          C  
ATOM   9680  C   HIS B 638     -17.687 -49.867 -22.710  1.00  2.170          C  
ATOM   9681  O   HIS B 638     -16.980 -50.867 -22.558  1.00  2.650          O  
ATOM   9682  CB  HIS B 638     -17.260 -49.055 -20.375  1.00  2.250          C  
ATOM   9683  CG  HIS B 638     -16.825 -47.891 -19.558  1.00  2.250          C  
ATOM   9684  ND1 HIS B 638     -15.525 -47.436 -19.549  1.00  2.250          N  
ATOM   9685  CD2 HIS B 638     -17.521 -47.052 -18.759  1.00  2.250          C  
ATOM   9686  CE1 HIS B 638     -15.440 -46.386 -18.762  1.00  2.250          C  
ATOM   9687  NE2 HIS B 638     -16.635 -46.136 -18.279  1.00  2.250          N  
ATOM   9688  H   HIS B 638     -19.491 -47.977 -21.409  1.00  1.730          H  
ATOM   9689  HA  HIS B 638     -16.595 -48.143 -22.158  1.00  2.000          H  
ATOM   9690 1HB  HIS B 638     -18.186 -49.454 -19.955  1.00  2.700          H  
ATOM   9691 2HB  HIS B 638     -16.500 -49.832 -20.323  1.00  2.700          H  
ATOM   9692  HD1 HIS B 638     -14.795 -47.726 -20.170  1.00  2.700          H  
ATOM   9693  HD2 HIS B 638     -18.572 -46.995 -18.476  1.00  2.700          H  
ATOM   9694  HE1 HIS B 638     -14.489 -45.876 -18.614  1.00  2.700          H  
ATOM   9695  N   LEU B 639     -18.628 -49.802 -23.646  1.00  2.420          N  
ATOM   9696  CA  LEU B 639     -18.826 -50.923 -24.546  1.00  3.040          C  
ATOM   9697  C   LEU B 639     -18.277 -50.562 -25.920  1.00  3.490          C  
ATOM   9698  O   LEU B 639     -18.398 -49.412 -26.345  1.00  3.890          O  
ATOM   9699  CB  LEU B 639     -20.317 -51.271 -24.644  1.00  4.010          C  
ATOM   9700  CG  LEU B 639     -21.028 -51.629 -23.316  1.00  4.010          C  
ATOM   9701  CD1 LEU B 639     -22.487 -51.907 -23.621  1.00  4.010          C  
ATOM   9702  CD2 LEU B 639     -20.371 -52.829 -22.643  1.00  4.010          C  
ATOM   9703  H   LEU B 639     -19.204 -48.959 -23.749  1.00  2.900          H  
ATOM   9704  HA  LEU B 639     -18.281 -51.769 -24.155  1.00  3.650          H  
ATOM   9705 1HB  LEU B 639     -20.832 -50.393 -25.043  1.00  4.810          H  
ATOM   9706 2HB  LEU B 639     -20.463 -52.088 -25.340  1.00  4.810          H  
ATOM   9707  HG  LEU B 639     -20.977 -50.779 -22.635  1.00  4.810          H  
ATOM   9708 1HD1 LEU B 639     -23.007 -52.138 -22.702  1.00  4.810          H  
ATOM   9709 2HD1 LEU B 639     -22.946 -51.043 -24.087  1.00  4.810          H  
ATOM   9710 3HD1 LEU B 639     -22.560 -52.755 -24.298  1.00  4.810          H  
ATOM   9711 1HD2 LEU B 639     -20.903 -53.051 -21.718  1.00  4.810          H  
ATOM   9712 2HD2 LEU B 639     -20.417 -53.695 -23.302  1.00  4.810          H  
ATOM   9713 3HD2 LEU B 639     -19.335 -52.610 -22.403  1.00  4.810          H  
ATOM   9714  N   PRO B 640     -17.772 -51.524 -26.707  1.00  3.890          N  
ATOM   9715  CA  PRO B 640     -17.256 -51.320 -28.052  1.00  3.890          C  
ATOM   9716  C   PRO B 640     -18.383 -51.157 -29.068  1.00  3.890          C  
ATOM   9717  O   PRO B 640     -18.563 -51.996 -29.949  1.00  3.890          O  
ATOM   9718  CB  PRO B 640     -16.451 -52.604 -28.283  1.00  5.830          C  
ATOM   9719  CG  PRO B 640     -17.197 -53.659 -27.488  1.00  5.830          C  
ATOM   9720  CD  PRO B 640     -17.675 -52.928 -26.232  1.00  5.830          C  
ATOM   9721  HA  PRO B 640     -16.600 -50.437 -28.059  1.00  4.670          H  
ATOM   9722 1HB  PRO B 640     -16.403 -52.832 -29.359  1.00  7.000          H  
ATOM   9723 2HB  PRO B 640     -15.414 -52.465 -27.942  1.00  7.000          H  
ATOM   9724 1HG  PRO B 640     -18.030 -54.060 -28.093  1.00  7.000          H  
ATOM   9725 2HG  PRO B 640     -16.532 -54.509 -27.265  1.00  7.000          H  
ATOM   9726 1HD  PRO B 640     -18.648 -53.328 -25.928  1.00  7.000          H  
ATOM   9727 2HD  PRO B 640     -16.915 -53.019 -25.437  1.00  7.000          H  
ATOM   9728  N   SER B 641     -19.153 -50.089 -28.891  1.00  3.890          N  
ATOM   9729  CA  SER B 641     -20.296 -49.746 -29.729  1.00  3.890          C  
ATOM   9730  C   SER B 641     -19.908 -49.422 -31.154  1.00  3.890          C  
ATOM   9731  O   SER B 641     -18.912 -48.726 -31.393  1.00  3.890          O  
ATOM   9732  CB  SER B 641     -21.031 -48.556 -29.164  1.00  5.450          C  
ATOM   9733  OG  SER B 641     -22.048 -48.150 -30.048  1.00  5.450          O  
ATOM   9734  H   SER B 641     -18.919 -49.479 -28.106  1.00  4.670          H  
ATOM   9735  HA  SER B 641     -20.975 -50.600 -29.751  1.00  4.670          H  
ATOM   9736 1HB  SER B 641     -21.460 -48.816 -28.197  1.00  6.540          H  
ATOM   9737 2HB  SER B 641     -20.330 -47.733 -29.004  1.00  6.540          H  
ATOM   9738  HG  SER B 641     -22.480 -47.402 -29.618  1.00  6.540          H  
ATOM   9739  N   GLU B 642     -20.745 -49.857 -32.103  1.00  3.890          N  
ATOM   9740  CA  GLU B 642     -20.537 -49.604 -33.523  1.00  3.890          C  
ATOM   9741  C   GLU B 642     -20.578 -48.118 -33.862  1.00  3.890          C  
ATOM   9742  O   GLU B 642     -20.087 -47.707 -34.917  1.00  3.890          O  
ATOM   9743  CB  GLU B 642     -21.565 -50.370 -34.374  1.00  5.450          C  
ATOM   9744  CG  GLU B 642     -23.047 -49.956 -34.206  1.00  5.450          C  
ATOM   9745  CD  GLU B 642     -23.750 -50.662 -33.074  1.00  5.450          C  
ATOM   9746  OE1 GLU B 642     -23.076 -51.136 -32.183  1.00  5.450          O  
ATOM   9747  OE2 GLU B 642     -24.955 -50.738 -33.103  1.00  5.450          O  
ATOM   9748  H   GLU B 642     -21.560 -50.413 -31.826  1.00  4.670          H  
ATOM   9749  HA  GLU B 642     -19.548 -49.980 -33.785  1.00  4.670          H  
ATOM   9750 1HB  GLU B 642     -21.313 -50.250 -35.427  1.00  6.540          H  
ATOM   9751 2HB  GLU B 642     -21.495 -51.433 -34.145  1.00  6.540          H  
ATOM   9752 1HG  GLU B 642     -23.119 -48.885 -34.043  1.00  6.540          H  
ATOM   9753 2HG  GLU B 642     -23.567 -50.178 -35.135  1.00  6.540          H  
ATOM   9754  N   SER B 643     -21.137 -47.303 -32.962  1.00  3.890          N  
ATOM   9755  CA  SER B 643     -21.244 -45.866 -33.161  1.00  3.890          C  
ATOM   9756  C   SER B 643     -19.869 -45.199 -33.199  1.00  3.890          C  
ATOM   9757  O   SER B 643     -19.733 -44.059 -33.665  1.00  3.890          O  
ATOM   9758  CB  SER B 643     -22.091 -45.233 -32.069  1.00  5.450          C  
ATOM   9759  OG  SER B 643     -21.447 -45.285 -30.821  1.00  5.450          O  
ATOM   9760  H   SER B 643     -21.502 -47.706 -32.099  1.00  4.670          H  
ATOM   9761  HA  SER B 643     -21.734 -45.691 -34.120  1.00  4.670          H  
ATOM   9762 1HB  SER B 643     -22.300 -44.198 -32.327  1.00  6.540          H  
ATOM   9763 2HB  SER B 643     -23.044 -45.755 -32.009  1.00  6.540          H  
ATOM   9764  HG  SER B 643     -22.007 -44.783 -30.217  1.00  6.540          H  
ATOM   9765  N   ARG B 644     -18.846 -45.903 -32.704  1.00  3.890          N  
ATOM   9766  CA  ARG B 644     -17.482 -45.414 -32.683  1.00  3.890          C  
ATOM   9767  C   ARG B 644     -16.666 -45.923 -33.871  1.00  3.890          C  
ATOM   9768  O   ARG B 644     -15.459 -45.678 -33.946  1.00  3.890          O  
ATOM   9769  CB  ARG B 644     -16.808 -45.821 -31.388  1.00  5.450          C  
ATOM   9770  CG  ARG B 644     -17.404 -45.182 -30.146  1.00  5.450          C  
ATOM   9771  CD  ARG B 644     -16.751 -45.670 -28.918  1.00  5.450          C  
ATOM   9772  NE  ARG B 644     -17.278 -45.017 -27.723  1.00  5.450          N  
ATOM   9773  CZ  ARG B 644     -16.979 -45.370 -26.451  1.00  5.450          C  
ATOM   9774  NH1 ARG B 644     -16.166 -46.380 -26.212  1.00  5.450          N  
ATOM   9775  NH2 ARG B 644     -17.508 -44.708 -25.434  1.00  5.450          N  
ATOM   9776  H   ARG B 644     -19.020 -46.841 -32.329  1.00  4.670          H  
ATOM   9777  HA  ARG B 644     -17.506 -44.327 -32.728  1.00  4.670          H  
ATOM   9778 1HB  ARG B 644     -16.883 -46.903 -31.271  1.00  6.540          H  
ATOM   9779 2HB  ARG B 644     -15.750 -45.564 -31.423  1.00  6.540          H  
ATOM   9780 1HG  ARG B 644     -17.288 -44.101 -30.199  1.00  6.540          H  
ATOM   9781 2HG  ARG B 644     -18.466 -45.432 -30.088  1.00  6.540          H  
ATOM   9782 1HD  ARG B 644     -16.929 -46.743 -28.832  1.00  6.540          H  
ATOM   9783 2HD  ARG B 644     -15.681 -45.474 -28.976  1.00  6.540          H  
ATOM   9784  HE  ARG B 644     -17.911 -44.238 -27.858  1.00  6.540          H  
ATOM   9785 1HH1 ARG B 644     -15.761 -46.902 -26.971  1.00  6.540          H  
ATOM   9786 2HH1 ARG B 644     -15.952 -46.638 -25.252  1.00  6.540          H  
ATOM   9787 1HH2 ARG B 644     -18.138 -43.937 -25.590  1.00  6.540          H  
ATOM   9788 2HH2 ARG B 644     -17.297 -45.013 -24.470  1.00  6.540          H  
ATOM   9789  N   HIS B 645     -17.300 -46.656 -34.787  1.00  3.890          N  
ATOM   9790  CA  HIS B 645     -16.592 -47.193 -35.936  1.00  3.890          C  
ATOM   9791  C   HIS B 645     -16.079 -46.100 -36.858  1.00  3.890          C  
ATOM   9792  O   HIS B 645     -16.771 -45.113 -37.127  1.00  3.890          O  
ATOM   9793  CB  HIS B 645     -17.476 -48.153 -36.734  1.00  5.450          C  
ATOM   9794  CG  HIS B 645     -16.730 -48.845 -37.830  1.00  5.450          C  
ATOM   9795  ND1 HIS B 645     -16.448 -48.238 -39.039  1.00  5.450          N  
ATOM   9796  CD2 HIS B 645     -16.183 -50.078 -37.894  1.00  5.450          C  
ATOM   9797  CE1 HIS B 645     -15.756 -49.068 -39.794  1.00  5.450          C  
ATOM   9798  NE2 HIS B 645     -15.585 -50.191 -39.124  1.00  5.450          N  
ATOM   9799  H   HIS B 645     -18.300 -46.850 -34.705  1.00  4.670          H  
ATOM   9800  HA  HIS B 645     -15.727 -47.756 -35.590  1.00  4.670          H  
ATOM   9801 1HB  HIS B 645     -17.897 -48.905 -36.064  1.00  6.540          H  
ATOM   9802 2HB  HIS B 645     -18.309 -47.601 -37.170  1.00  6.540          H  
ATOM   9803  HD2 HIS B 645     -16.206 -50.837 -37.112  1.00  6.540          H  
ATOM   9804  HE1 HIS B 645     -15.388 -48.860 -40.799  1.00  6.540          H  
ATOM   9805  HE2 HIS B 645     -15.089 -51.006 -39.457  1.00  6.540          H  
ATOM   9806  N   SER B 646     -14.867 -46.300 -37.361  1.00  3.890          N  
ATOM   9807  CA  SER B 646     -14.243 -45.390 -38.303  1.00  3.890          C  
ATOM   9808  C   SER B 646     -13.218 -46.090 -39.141  1.00  3.890          C  
ATOM   9809  O   SER B 646     -12.576 -47.047 -38.700  1.00  3.890          O  
ATOM   9810  CB  SER B 646     -13.530 -44.242 -37.628  1.00  5.450          C  
ATOM   9811  OG  SER B 646     -12.923 -43.402 -38.610  1.00  5.450          O  
ATOM   9812  H   SER B 646     -14.357 -47.124 -37.083  1.00  4.670          H  
ATOM   9813  HA  SER B 646     -15.016 -44.994 -38.962  1.00  4.670          H  
ATOM   9814 1HB  SER B 646     -14.245 -43.668 -37.039  1.00  6.540          H  
ATOM   9815 2HB  SER B 646     -12.770 -44.626 -36.950  1.00  6.540          H  
ATOM   9816  HG  SER B 646     -12.102 -43.873 -38.955  1.00  6.540          H  
ATOM   9817  N   ALA B 647     -13.072 -45.627 -40.366  1.00  3.890          N  
ATOM   9818  CA  ALA B 647     -11.977 -46.093 -41.183  1.00  3.890          C  
ATOM   9819  C   ALA B 647     -10.705 -45.632 -40.492  1.00  3.890          C  
ATOM   9820  O   ALA B 647     -10.716 -44.582 -39.828  1.00  3.890          O  
ATOM   9821  CB  ALA B 647     -12.068 -45.547 -42.596  1.00  5.450          C  
ATOM   9822  H   ALA B 647     -13.678 -44.884 -40.687  1.00  4.670          H  
ATOM   9823  HA  ALA B 647     -11.987 -47.182 -41.206  1.00  4.670          H  
ATOM   9824 1HB  ALA B 647     -11.218 -45.906 -43.176  1.00  6.540          H  
ATOM   9825 2HB  ALA B 647     -12.994 -45.886 -43.059  1.00  6.540          H  
ATOM   9826 3HB  ALA B 647     -12.053 -44.459 -42.566  1.00  6.540          H  
ATOM   9827  N   VAL B 648      -9.637 -46.418 -40.610  1.00  3.890          N  
ATOM   9828  CA  VAL B 648      -8.344 -46.065 -40.042  1.00  3.890          C  
ATOM   9829  C   VAL B 648      -7.241 -46.364 -41.043  1.00  3.890          C  
ATOM   9830  O   VAL B 648      -6.221 -45.676 -41.068  1.00  3.890          O  
ATOM   9831  OXT VAL B 648      -7.246 -47.463 -41.594  1.00  5.830          O  
ATOM   9832  CB  VAL B 648      -8.076 -46.836 -38.726  1.00  5.250          C  
ATOM   9833  CG1 VAL B 648      -6.699 -46.467 -38.175  1.00  5.250          C  
ATOM   9834  CG2 VAL B 648      -9.157 -46.500 -37.694  1.00  5.250          C  
ATOM   9835  H   VAL B 648      -9.716 -47.277 -41.139  1.00  4.670          H  
ATOM   9836  HA  VAL B 648      -8.338 -44.996 -39.826  1.00  4.670          H  
ATOM   9837  HB  VAL B 648      -8.080 -47.907 -38.925  1.00  6.300          H  
ATOM   9838 1HG1 VAL B 648      -6.518 -47.017 -37.255  1.00  6.300          H  
ATOM   9839 2HG1 VAL B 648      -5.926 -46.721 -38.898  1.00  6.300          H  
ATOM   9840 3HG1 VAL B 648      -6.667 -45.398 -37.973  1.00  6.300          H  
ATOM   9841 1HG2 VAL B 648      -8.960 -47.043 -36.775  1.00  6.300          H  
ATOM   9842 2HG2 VAL B 648      -9.148 -45.429 -37.497  1.00  6.300          H  
ATOM   9843 3HG2 VAL B 648     -10.131 -46.785 -38.068  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3722.69 453.497 2531.29 -207.584 68.1022 141.393 1341.7 -1447.91 -6.0924 -41.0535 -1221.56 -189.045 -309.17 -159.667 -127.095 -54.8025 0 11.9874 51.3686 309.947 481.574 -145.895 123.794 -70.402 176.485 570.847 -1440.99
SER:NtermProteinFull_1 -0.96362 0.04735 1.56004 -0.04047 0.01138 0.06662 0.39702 -0.71005 -0.02771 -0.18287 -0.13954 -1.41201 0 0 -0.42359 0 0 0.01453 0.01414 0.37477 0 0 0.60052 -0.77834 0 0.13131 -1.46053
SER_2 -2.37115 0.17156 2.51006 -0.0301 6e-05 0.04891 0.98153 -1.15774 -0.014 -0.11611 0.62558 -1.2207 0 0 -0.86995 0 0 -0.04007 0.00979 0.381 0 -0.03321 0.6012 -0.77834 -0.15164 0.31183 -1.1415
GLY_3 -2.05864 0.10693 2.00448 -5e-05 0 0 0.40894 -1.01438 -0.0137 -0.06676 0.7505 -0.40221 0 0 0 0 0 -0.18518 0 0 0 -1.42931 0 0.83697 -0.70984 0.21262 -1.55965
LEU_4 -4.68265 0.47558 3.45913 -0.52727 0.26757 0.15361 1.79926 -1.59474 -0.02563 -0.12584 -1.10475 0.09042 0 0 -0.86995 0 0 -0.06026 0.08379 0.18157 0 -0.05662 0 0.18072 -0.78667 0.1745 -2.96824
VAL_5 -3.01912 0.90128 2.84928 -0.31694 0.2164 0.07263 1.29194 -1.47139 -0 -0 -0.48473 -0.16741 0 0 0 0 0 -0.02834 0.00155 0.1264 0 -0.18562 0 1.9342 5.50784 1.20659 8.43458
PRO_6 -3.47621 1.03335 2.87208 -0.07885 0 0.04735 1.23754 -1.30786 -0 -0 -1.99625 0.59078 0 0 0 0 0 -0.19664 0.0008 0.40453 0 -0.65889 0 -2.4119 5.69248 1.44343 3.19573
ARG_7 -4.13039 0.65887 4.46241 -0.62726 0.08387 0.37461 2.95237 -2.01821 -0 -0 -2.34955 0.38673 0 0 0 0 0 -0.0987 0.06652 2.45721 0 -0.1869 0 -1.2888 -0.29987 0.50717 0.95009
GLY_8 -3.27893 0.52258 3.59409 -4e-05 0 0 2.14563 -1.85626 -0.02563 -0.12584 -1.75137 -0.42017 0 0 0 0 0 -0.18004 0 0 0 0.32672 0 0.83697 -0.09621 0.24153 -0.06698
SER_9 -3.75484 0.60511 5.14509 -0.03678 7e-05 0.04653 2.65628 -2.32024 -0 -0 -2.2312 -0.47703 0 0 0 0 0 -0.08319 0.0022 0.15518 0 -0.30251 1.73813 -0.77834 -0.1252 0.32699 0.56624
HIS_D_10 -4.27894 0.4716 4.69956 -0.73181 0.02326 0.77959 1.98143 -2.20807 -0 -0 -1.07153 -0.37389 0 0 0 0 0 -0.08831 0.01608 0 1.62222 0.00932 0 -0.45461 -0.39613 0.30671 0.30647
MET_11 -3.62875 0.47142 3.25 -0.37115 0.08906 0.14866 1.29103 -1.55822 -0 -0 -0.99777 -0.22653 0 0 0 0 0 -0.04264 0.09934 1.71001 0 0.17818 0 0.60916 -0.29328 0.32624 1.05475
GLU_12 -2.94007 0.20294 4.78407 -0.31377 0.05677 0.41198 1.4545 -1.86878 -0.01192 -0.11681 -2.38196 -0.29995 0 0 0 0 0 -0.07454 0.00015 0 2.79073 0.02192 0 -2.7348 0.44854 0.35202 -0.21898
GLY_13 -1.48766 0.05938 1.33097 -0.00036 0 0 0.17046 -0.60044 -0 -0 -0.36564 -0.26411 0 0 0 0 0 -0.04624 0 0 0 0.48527 0 0.83697 1.04311 0.1841 1.34581
LYS_14 -6.39186 0.36616 7.2833 -0.45284 0.13745 0.24802 3.04727 -2.83826 -0 -0 -6.3162 0.01283 0 0 -0.95803 -0.92193 0 -0.00372 0.01309 1.75353 0 0.14865 0 -1.5107 0.58712 0.34891 -5.44721
LYS_15 -7.06423 0.50575 5.68737 -0.36178 0.04464 0.24719 3.04222 -2.62297 -0.05487 -0.22974 -4.00638 -0.0856 0 0 -0.59585 0 0 0.19362 0.03513 2.4891 0 0.22771 0 -1.5107 0.4395 0.46566 -3.15423
ILE_16 -9.47937 1.21094 2.69477 -0.55685 0.42378 0.15698 2.54381 -2.73989 -0.00628 -0.01954 -2.83615 0.13551 0 0 0 0 0 -0.00426 0.19536 3.36666 0 -0.75661 0 0.73287 0.06744 0.45992 -4.41091
LEU_17 -8.57829 1.08073 2.93482 -0.60237 0.20997 0.16186 2.66893 -2.52149 -0.01775 -0.06826 -3.05956 0.24514 0 0 0 0 0 -0.04799 0.02342 0.58722 0 -0.35386 0 0.18072 -0.19091 0.4339 -6.91377
VAL_18 -8.08211 0.55665 2.40605 -0.29001 0.21144 0.0705 2.58817 -2.58027 -0.00628 -0.01954 -3.09164 -0.51552 0 0 0 0 0 -0.02036 0.05666 0.1727 0 -0.40803 0 1.9342 0.02729 0.43024 -6.55986
THR_19 -6.84839 0.42649 4.16085 -0.17991 0.09678 0.0673 3.6015 -2.63388 -0.00181 -0.005 -3.21346 -0.12729 0 0 0 0 0 0.1016 0.00186 0.07239 0 0.28498 2.26051 -1.0874 0.14785 0.61484 -2.26019
GLY_20 -3.69686 0.8695 3.1653 -7e-05 0 0 2.42236 -2.00293 -0 -0 -3.98222 -0.39257 0 0 0 0 0 -0.18098 0 0 0 -1.52606 0 0.83697 -0.12199 0.55589 -4.05363
GLY_21 -4.84359 0.74756 2.65929 -8e-05 0 0 1.52982 -1.92647 -0.029 -0.14139 -0.79083 -0.40618 0 0 0 0 0 0.00378 0 0 0 0.02349 0 0.83697 0.71509 0.5114 -1.11012
THR_22 -5.6903 0.8291 3.0895 -0.11116 0.07065 0.06531 1.71407 -2.05162 -0.02188 -0.14787 -2.75143 -0.75711 0 0 0 0 0 0.02114 0.05201 0.11014 0 -0.62176 2.26395 -1.0874 1.25595 0.79162 -2.97709
GLY_23 -3.27028 0.30962 3.92003 -0.0002 0 0 2.13004 -1.94004 -0 -0 -2.3119 -0.17048 0 0 0 0 0 -0.0169 0 0 0 -0.81396 0 0.83697 0.29667 0.92571 -0.10471
GLN_24 -6.86631 0.95349 4.32761 -0.46413 0.17222 0.33732 2.04555 -2.53562 -0.01235 -0.13698 -1.45423 -0.6472 0 0 -1.21915 0 0 -0.05685 0.07749 0 3.64453 -0.1108 0 -0.18838 -0.09726 1.0134 -1.21764
VAL_25 -6.39359 0.69159 1.28195 -0.28464 0.12062 0.06435 1.3826 -1.80208 -0 -0 -0.0286 -0.4095 0 0 0 0 0 -0.02283 0.00017 0.23658 0 -0.5117 0 1.9342 -0.04401 0.76083 -3.02407
ALA_26 -5.89611 0.75456 2.54413 -0.02349 0 0 1.741 -2.325 -0 -0 -0.68401 -0.35668 0 0 0 0 0 0.06007 0 0 0 -0.31488 0 1.8394 -0.29064 0.76523 -2.18645
ARG_27 -10.2256 1.53545 10.6985 -1.07298 0.33848 0.7505 3.83617 -4.58817 -0.01749 -0.09386 -4.70302 0.36944 0 0 0 -0.59208 0 0.46338 0.24075 3.43627 0 0.04182 0 -1.2888 5.34256 2.19343 6.66473
PRO_28 -7.81596 1.56286 4.82992 -0.07002 0 0.04302 2.01126 -2.30161 -0 -0 -1.80229 0.62721 0 0 0 0 0 0.10326 0.09674 0.18043 0 -0.40555 0 -2.4119 5.78117 2.2166 2.64513
VAL_29 -8.94619 1.33676 2.87565 -0.30263 0.20369 0.06759 2.94957 -2.97824 -0 -0 -1.8527 -0.03209 0 0 0 0 0 -0.05971 0.02434 0.01378 0 -0.33766 0 1.9342 0.20442 0.79403 -4.1052
ALA_30 -6.81651 0.68232 2.57668 -0.02143 0 0 2.8651 -2.66587 -0 -0 -2.17107 -0.36769 0 0 0 0 0 -0.03937 0 0 0 -0.34052 0 1.8394 -0.14141 0.28695 -4.31341
GLU_31 -5.44979 0.4532 6.07574 -0.32899 0.07081 0.39872 2.91704 -2.93138 -0 -0 -2.3653 -0.56268 0 0 0 -0.59208 0 0.04248 0.00168 0 3.07081 -0.00354 0 -2.7348 -0.2039 0.25669 -1.88529
ALA_32 -3.83911 0.18338 4.06337 -0.02137 0 0 2.20515 -2.21747 -0 -0 -1.98443 -0.33925 0 0 0 0 0 -0.04365 0 0 0 -0.15824 0 1.8394 -0.10235 0.26711 -0.14747
LEU_33 -8.50006 1.42422 3.62817 -0.50167 0.17578 0.1116 3.34306 -2.84248 -0 -0 -3.41219 0.24436 0 0 0 0 0 -0.04664 0.1122 0.33072 0 -0.27844 0 0.18072 -0.31982 0.80135 -5.54913
ALA_34 -5.2491 0.53173 3.38038 -0.02553 0.00043 0 1.98595 -2.51798 -0 -0 -1.02191 -0.4018 0 0 0 0 0 -0.12316 0 0 0 -0.16179 0 1.8394 -0.3839 0.91166 -1.23563
GLU_35 -3.49874 0.31125 4.40765 -0.21843 0.02396 0.31348 1.77177 -1.90009 -0 -0 -1.71342 -0.59772 0 0 -0.43523 0 0 -0.04587 0.01567 0 3.11542 -0.16228 0 -2.7348 -0.50294 0.29568 -1.55466
ARG_36 -3.82079 0.27358 4.41904 -0.97068 0.25365 0.77454 1.72733 -1.88045 -0 -0 -1.75499 -0.12664 0 0 -0.43523 0 0 0.01901 0.01582 2.20074 0 -0.26471 0 -1.2888 0.05052 0.35123 -0.45684
ASN_37 -5.89728 0.34804 5.07344 -0.17584 0.01274 0.26239 2.55689 -2.65354 -0.01046 -0.08596 -1.66607 -0.50195 0 0 -0.95803 0 0 0.00752 0.09412 0 1.66346 0.03188 0 -0.93687 0.52608 0.46844 -1.84102
GLU_38 -4.53542 0.28126 4.83578 -0.2924 0.05261 0.33022 2.63347 -2.15512 -0.01248 -0.04987 -4.21186 -0.30104 0 0 0 -0.64353 0 -0.0151 0.12155 0 2.85851 0.16593 0 -2.7348 0.20464 0.28497 -3.1827
VAL_39 -8.551 1.49454 2.49456 -0.2869 0.26823 0.06203 2.83795 -2.60593 -0.00015 -0.00038 -2.70522 -0.24401 0 0 0 0 0 0.11588 0.00538 0.27502 0 -0.79078 0 1.9342 -0.20815 0.43215 -5.47257
TRP_40 -10.3449 1.59029 4.16634 -0.62283 0.11165 0.30977 3.92613 -3.10989 -0.01248 -0.04987 -4.41624 -0.45067 0 0 0 -0.64353 0 -0.03313 0.0228 0 3.12756 -0.01943 0 1.6906 -0.06242 0.79769 -4.0226
CYS_41 -6.86988 0.36454 3.33707 -0.03907 0 0.01585 2.85769 -2.10161 -0 -0 -3.42033 -0.242 0 0 0 0 0 0.01522 0.00847 0.21636 0 0.07668 0 3.6196 0.24139 0.65787 -1.26216
LEU_42 -6.97064 0.93981 2.5929 -0.5934 0.26647 0.19303 2.05351 -2.04278 -0.029 -0.14139 -2.79374 -0.03482 0 0 0 0 0 -0.01195 0.08384 1.19041 0 -0.0606 0 0.18072 0.14246 0.46723 -4.56794
GLY_43 -3.23536 0.41369 2.73855 -0.0019 0 0 1.87977 -1.61259 -0 -0 -0.85878 -0.38298 0 0 0 0 0 -0.04805 0 0 0 -1.35019 0 0.83697 0.28137 0.36078 -0.97872
ARG_44 -4.07172 0.52415 3.9456 -0.61825 0.08896 0.4329 0.76609 -1.7328 -0.02245 -0.10322 -0.48348 0.17085 0 0 0 -0.29587 0 -0.04322 0.58423 2.0433 0 -0.18121 0 -1.2888 0.2201 0.33428 0.26946
PHE_45 -6.34578 0.85082 1.61622 -0.60139 0.10127 0.34135 0.47394 -1.29673 -0.02188 -0.14787 0.55868 -0.49513 0 0 0 0 0 -0.09834 0.11218 0 2.4626 0.29063 0 1.0402 0.00573 0.39581 -0.75769
GLY_46 -1.57545 0.35894 1.46181 -5e-05 0 0 0.12436 -0.71237 -0.02245 -0.10322 0.71775 -0.37462 0 0 0 0 0 -0.04244 0 0 0 0.14264 0 0.83697 0.65437 0.20361 1.66986
THR_47 -1.40137 0.32731 1.39631 -0.17246 0.06064 0.14503 0.04898 -0.68645 -0.01551 -0.14097 0.05846 -1.91071 0 0 0 0 0 0.29135 0.06586 0.3631 0 0.14065 2.28543 -1.0874 0.76138 0.91278 1.4424
PRO_48 -4.49545 0.94444 2.79344 -0.22355 0.0284 0.16106 0.63842 -1.15677 -0 -0 -0.65026 0.02802 0 0 0 0 0 0.55359 0.19295 0.25764 0 -0.62015 0 -2.4119 0.24023 1.33627 -2.38362
GLY_49 -2.41485 0.1392 2.88013 -0.00031 0 0 1.66937 -1.38338 -0 -0 -2.03645 -0.14441 0 0 0 0 0 -0.08097 0 0 0 -1.15824 0 0.83697 0.33695 0.97113 -0.38485
VAL_50 -4.33871 0.59889 4.59473 -0.26822 0.13575 0.05247 2.24329 -2.15035 -0.01738 -0.07675 -2.14545 -0.03493 0 0 -0.47821 0 0 0.06552 0.00662 0.09196 0 -0.44193 0 1.9342 -0.06824 0.84853 0.55178
GLU_51 -3.37997 0.35 3.31921 -0.44266 0.17515 1.37932 1.74101 -1.55985 -0.02806 -0.16232 -1.04217 -3.03145 0 0 0 0 0 -0.08883 0.03358 0 3.76936 -0.28942 0 -2.7348 -0.51584 0.54745 -1.96029
LYS_52 -3.64104 0.67844 4.39857 -0.33265 0.03994 0.17184 1.67896 -2.04986 -0.02806 -0.16232 -2.41367 0.03174 0 0 0 0 0 -0.11256 0.09754 1.82402 0 -0.02691 0 -1.5107 -0.51632 0.34898 -1.52407
GLU_53 -5.78941 0.68998 7.55509 -0.20315 0.05674 0.30234 2.54621 -3.048 -0.01315 -0.10682 -3.48462 -0.61089 0 0 -0.47821 0 0 0.03538 0.25357 0 3.3564 -0.2258 0 -2.7348 -0.59284 0.54352 -1.94847
LEU_54 -6.53479 0.85498 1.94163 -0.49388 0.22064 0.1412 2.51034 -1.86376 -0.04671 -0.32061 -1.55276 0.06822 0 0 0 0 0 -0.07291 0.16203 0.09805 0 -0.12142 0 0.18072 -0.58873 0.563 -4.85474
ASN_55 -1.89631 0.15098 2.5199 -0.34288 0.07735 0.66351 1.02206 -1.16317 -0.00619 -0.10516 -0.72565 -0.79902 0 0 0 0 0 -0.02002 0.00881 0 1.86803 -0.54236 0 -0.93687 -0.21927 0.4011 -0.04514
ASP_56 -3.87414 0.36699 5.62968 -0.17026 0.01347 0.52131 2.95085 -2.4512 -0.00137 -0.00568 -3.2909 -1.13339 0 0 -0.9547 0 0 0.08833 0.0004 0 2.94422 0.4251 0 -2.3716 0.4066 0.34384 -0.56246
ARG_57 -1.43281 0.12205 2.11242 -0.72873 0.11964 0.48904 0.51309 -0.91663 -0 -0 0.05085 0.33917 0 0 0 0 0 -0.14692 0.01309 1.76806 0 -0.0864 0 -1.2888 0.19762 0.23822 1.36295
GLY_58 -3.26837 0.39903 3.42789 -6e-05 0 0 2.29462 -1.78234 -0.01965 -0.07705 -3.02399 -0.39355 0 0 -0.9547 0 0 -0.13012 0 0 0 0.32232 0 0.83697 -0.19436 0.27163 -2.29172
ILE_59 -7.59392 0.93378 2.10218 -0.47108 0.38793 0.10102 1.82805 -2.17679 -0.02177 -0.13302 -1.21835 0.0254 0 0 0 0 0 0.11081 0.01178 0.3439 0 -0.7651 0 0.73287 -0.24486 0.48502 -5.56214
THR_60 -4.67961 0.56429 3.12615 -0.16177 0.07212 0.05811 2.08935 -1.89965 -0.03319 -0.12768 -2.74726 -0.27352 0 0 0 0 0 0.01193 0.00561 0.16336 0 -0.17123 2.29216 -1.0874 -0.16356 0.57294 -2.38884
THR_61 -3.73624 0.38192 0.749 -0.14707 0.08466 0.11005 0.30149 -0.99409 -0 -0 -0.25635 -1.23022 0 0 0 0 0 -0.0009 0.00013 1.00157 0 -0.16475 2.35372 -1.0874 0.10857 0.55055 -1.97536
PHE_62 -7.91827 1.18682 2.07526 -0.5957 0.16734 0.35018 2.2658 -2.10863 -0.01716 -0.06083 -1.8013 0.13222 0 0 0 0 0 0.04965 0.08548 0 2.00383 -0.24832 0 1.0402 -0.09998 0.61308 -2.88033
HIS_D_63 -3.33015 0.46146 2.19451 -0.40619 0.04368 0.46885 0.48322 -1.30521 -0 -0 -0.32035 -0.39303 0 0 0 0 0 -0.06444 0.00396 0 2.77378 -0.22478 0 -0.45461 0.1901 0.4745 0.5953
TRP_64 -8.12535 1.20354 3.61895 -0.90508 0.0493 0.37881 1.34683 -2.68626 -0.00362 -0.0102 -0.56502 -0.20849 0 0 0 0 0 0.14154 0.00255 0 1.572 -0.0857 0 1.6906 0.46859 0.65165 -1.46535
ASP_65 -3.93647 0.40293 4.34852 -0.10525 0.00637 0.29539 1.38025 -1.87429 -0 -0 -2.47523 -0.24576 0 0 0 -0.29587 0 -0.01655 0.00601 0 1.99122 0.05864 0 -2.3716 -0.16004 0.63285 -2.35886
MET_66 -5.24242 0.64625 1.83978 -0.74633 0.22891 0.35063 1.13504 -1.52461 -0 -0 0.2919 -0.02653 0 0 0 0 0 -0.0744 0.07033 2.53232 0 -0.09688 0 0.60916 -0.38159 0.32766 -0.06078
ASP_67 -3.56205 0.62539 3.7377 -0.25443 0.08449 0.86492 1.51867 -1.67904 -0 -0 -1.0714 -3.41751 0 0 -0.20792 0 0 0.01923 0.22007 0 2.73569 -0.48176 0 -2.3716 -0.16919 0.51868 -2.89006
ASP_68 -3.91166 0.34529 4.97346 -0.21722 0.06647 0.68133 2.13025 -2.16819 -0 -0 -2.57368 -1.2349 0 0 -0.7385 0 0 -0.06451 0.00173 0 2.21781 -0.76804 0 -2.3716 -0.29039 1.23765 -2.68473
PRO_69 -4.13539 0.65041 2.36473 -0.13824 0.03741 0.08518 0.74545 -1.05701 -0 -0 -0.11143 0.58547 0 0 0 0 0 0.03814 0.05598 0.16261 0 0.18311 0 -2.4119 -0.0365 1.37221 -1.60978
GLY_70 -3.16805 0.27716 3.81683 -0.00036 0 0 2.60014 -1.95981 -0 -0 -3.19355 -0.21937 0 0 -0.7385 0 0 -0.09915 0 0 0 -0.18901 0 0.83697 0.28975 0.95249 -0.79446
ALA_71 -3.82739 0.52782 3.68154 -0.02337 0 0 1.93667 -2.03886 -0 -0 -1.80956 -0.37206 0 0 0 0 0 -0.10572 0 0 0 -0.29424 0 1.8394 -0.27427 0.64986 -0.11018
ALA_72 -3.01506 0.70605 1.79936 -0.02194 0 0 0.64236 -1.4337 -0 -0 -0.09433 -0.39489 0 0 0 0 0 0.14773 0 0 0 -0.41799 0 1.8394 -0.58818 0.36257 -0.46862
ALA_73 -5.09623 0.35505 3.25418 -0.01916 0 0 2.14198 -2.33746 -0 -0 -1.59942 -0.30952 0 0 0 0 0 -0.0558 0 0 0 0.52803 0 1.8394 0.28566 0.35082 -0.66247
TYR_74 -9.08199 0.65367 5.01373 -0.58456 0.26209 0.26014 2.36805 -2.98774 -1e-05 -0.00032 -0.75129 -0.32761 0 0 0 0 0 -0.02037 0.06764 0 4.04312 0.27218 0.00466 1.2797 0.34481 0.85784 1.67373
GLU_75 -3.88984 0.23598 3.88898 -0.20442 0.03922 0.30666 1.38957 -1.90703 -0 -0 -0.81426 -0.5633 0 0 0 0 0 -0.01669 0.00392 0 2.95479 -0.11293 0 -2.7348 -0.01277 0.92936 -0.50756
GLY_76 -2.70274 0.17903 2.47288 -4e-05 0 0 1.09281 -1.382 -9e-05 -0.00032 -0.73063 -0.40045 0 0 0 0 0 -0.13151 0 0 0 0.41062 0 0.83697 0.29964 0.52867 0.47283
LEU_77 -8.21812 2.11808 1.67709 -0.68657 0.34202 0.1724 2.43726 -2.08901 -9e-05 -0.00032 -1.46589 0.42942 0 0 0 0 0 0.1766 0.01638 3.0176 0 -0.1843 0 0.18072 4.52977 2.00425 4.4573
PRO_78 -6.02086 0.89484 3.1588 -0.17165 0.07825 0.11321 0.8944 -1.48537 -0.00801 -0.10097 -1.39624 0.20765 0 0 0 0 0 0.15486 0.02337 0.17087 0 -0.87 0 -2.4119 4.7467 2.11087 0.08881
ASP_79 -2.97777 0.60104 3.69189 -0.21614 0.05875 0.69859 1.37412 -1.70886 -0.00801 -0.10097 -1.04841 -1.27669 0 0 0 0 0 0.02445 0.06772 0 2.11968 -0.84701 0 -2.3716 0.24501 0.53982 -1.13441
ASP_80 -2.33522 0.1864 3.13076 -0.26491 0.04458 0.87284 0.88287 -1.35171 -0.03883 -0.16464 -0.70127 -0.22591 0 0 0 0 0 -0.10642 0.00656 0 2.19706 -0.54369 0 -2.3716 -0.34611 0.23676 -0.89248
PHE_81 -10.2681 1.44437 3.42755 -0.5707 0.57561 0.19873 1.0556 -2.8669 -0.0043 -0.01767 -0.80786 -0.12624 0 0 0 0 0 0.06021 0.57646 0 3.7594 -0.19074 0 1.0402 -0.37401 0.70902 -2.37935
THR_82 -6.68463 0.27507 6.47936 -0.11673 0.08576 0.05433 4.06078 -3.04057 -0 -0 -4.57653 -0.9123 0 0 -0.59585 -0.77172 0 -0.00713 0.00027 0.44554 0 -0.43237 2.30589 -1.0874 -0.1163 0.97351 -3.66102
HIS_83 -8.78461 0.90063 6.75088 -0.38435 0.00024 0.48994 3.47731 -3.45603 -0.00011 -0.00184 -4.62527 0.25364 0 0 0 -0.77172 0 -0.00561 0.00358 0 2.31384 -0.22898 0 -0.45461 -0.03974 0.51294 -4.04986
VAL_84 -7.44671 1.07469 2.48003 -0.24447 0.13746 0.04806 2.51543 -2.26212 -0 -0 -2.30458 -0.2736 0 0 0 0 0 -0.04471 0.06695 0.36945 0 -0.68498 0 1.9342 -0.22144 0.50883 -4.34753
LEU_85 -9.07485 1.56441 2.24919 -0.50285 0.23093 0.10203 2.83118 -2.51216 -0 -0 -3.17532 0.26749 0 0 0 0 0 0.59075 0.53791 0.96592 0 -0.31455 0 0.18072 -0.24999 1.21777 -5.09143
HIS_86 -9.40931 0.92241 6.34959 -0.6935 0.21177 0.61918 3.41502 -3.6241 -0.00246 -0.01127 -3.78398 -0.30154 0 0 -0.65218 0 0 0.12116 0.00207 0 2.52257 -0.31508 0 -0.45461 0.29877 1.19405 -3.59143
SER_87 -3.86739 0.27839 3.52489 -0.02503 0.00071 0.0243 1.76388 -1.83404 -0 -0 -1.13267 0.2617 0 0 0 0 0 0.01412 0.01115 0.64137 0 -0.00188 0.60059 -0.77834 0.71452 0.56566 0.76192
ALA_88 -4.09659 0.87282 2.11398 -0.02978 0.01251 0 1.43553 -1.69553 -0.01455 -0.13857 -0.59105 -0.33868 0 0 -0.65218 0 0 -0.06022 0 0 0 0.40885 0 1.8394 0.64319 0.53351 0.24264
VAL_89 -5.9459 1.04329 2.17491 -0.30545 0.19316 0.06192 1.21763 -1.8551 -0.00463 -0.02428 -0.15791 -0.45436 0 0 0 0 0 0.17784 0.06864 0.13308 0 -0.15321 0 1.9342 0.15836 0.72983 -1.00796
ARG_90 -5.91846 0.79389 3.52688 -0.86863 0.17941 0.5412 1.90982 -1.96158 -0.00219 -0.02947 -1.20725 0.34343 0 0 -2.09783 0 0 -0.04886 0.06552 2.51741 0 0.07933 0 -1.2888 -0.13502 0.58261 -3.01859
ARG_91 -4.64155 0.27043 2.4356 -0.60115 0.10985 0.37292 0.29367 -1.34498 -0.02023 -0.16572 -0.12427 0.18534 0 0 0 0 0 -0.01235 0.01482 2.26289 0 -0.04947 0 -1.2888 0.08785 0.35265 -1.86251
GLY_92 -2.4968 0.18684 2.77048 -0.00024 0 0 1.44575 -1.39355 -0 -0 -1.28535 -0.18641 0 0 0 0 0 -0.14605 0 0 0 -1.50894 0 0.83697 0.65344 0.265 -0.85885
GLU_93 -6.1113 0.46502 7.46842 -0.19457 0.01189 0.22746 4.00954 -3.05059 -0.02937 -0.14662 -5.97683 -0.51648 0 0 -0.92005 -1.34887 0 -0.04918 0.05875 0 3.02612 -0.30174 0 -2.7348 0.29319 0.36041 -5.45959
ASP_94 -2.27564 0.26739 2.13597 -0.23735 0.0756 0.80249 0.51061 -1.2008 -0 -0 -0.40616 -3.47998 0 0 0 0 0 -0.04551 0.29535 0 2.76755 -0.47621 0 -2.3716 -0.55203 0.64932 -3.54099
GLY_95 -2.57105 0.26404 3.1048 -0.00036 0 0 1.42991 -1.69779 -0.01587 -0.09901 -0.93819 -0.16895 0 0 0 0 0 -0.08002 0 0 0 -0.36296 0 0.83697 -0.26533 0.69931 0.13551
ASP_96 -3.68579 0.19589 2.53414 -0.10642 0.00586 0.30224 1.20262 -1.69484 -0 -0 -1.0186 -0.24118 0 0 0 0 0 -0.05241 0.00142 0 2.07325 0.0657 0 -2.3716 -0.28784 0.49204 -2.58552
VAL_97 -8.1139 0.98392 0.73255 -0.31461 0.25286 0.07131 2.02531 -2.3034 -0.01349 -0.12503 -0.26762 -0.15822 0 0 0 0 0 -0.0584 0.01163 0.09167 0 -0.34896 0 1.9342 -0.2993 0.29187 -5.60761
ASN_98 -6.70846 0.2819 6.58494 -0.39115 0.02782 0.75125 2.30527 -3.18794 -0.00406 -0.02421 -1.11136 0.00342 0 0 0 -0.3692 0 -0.01175 0.24279 0 2.47518 0.60838 0 -0.93687 0.26639 0.32143 1.12375
ALA_99 -5.33376 0.35316 4.66231 -0.02315 0 0 1.8494 -2.65117 -0.01929 -0.16269 -0.93043 -0.37273 0 0 0 0 0 0.03273 0 0 0 -0.29618 0 1.8394 0.0328 0.35243 -0.66715
ALA_100 -6.29244 0.4168 4.63193 -0.02134 0 0 2.68312 -3.10077 -0.0019 -0.00736 -2.71717 -0.36829 0 0 0 0 0 0.08189 0 0 0 -0.24754 0 1.8394 -0.48025 0.32566 -3.25826
VAL_101 -7.28933 0.65542 4.66068 -0.29651 0.13782 0.0653 3.35846 -3.19105 -0.00316 -0.03178 -3.16787 -0.07084 0 0 0 0 0 -0.06986 0.00198 0.06141 0 -0.3406 0 1.9342 -0.24218 0.36705 -3.46087
GLU_102 -6.69388 0.56673 7.76376 -0.21822 0.03827 0.31658 3.54955 -3.55634 -0.01942 -0.16347 -4.42291 -0.61319 0 0 0 -1.27537 0 -0.04166 0.03053 0 3.04388 -0.18463 0 -2.7348 -0.27648 0.50378 -4.3873
VAL_103 -6.46618 0.66955 4.09875 -0.3242 0.32241 0.07523 2.21851 -2.55869 -0 -0 -1.21781 -0.41768 0 0 0 0 0 0.10046 0.00783 0.40138 0 -0.31094 0 1.9342 -0.27849 0.54805 -1.19762
ASN_104 -9.04767 0.63069 7.32231 -0.16884 0.02692 0.27675 4.22248 -3.98865 -0.0147 -0.1419 -3.42 0.05494 0 0 -2.09783 0 0 -0.01032 0.75641 0 1.77566 0.31253 0 -0.93687 0.33704 0.76559 -3.34545
SER_105 -6.0383 0.58253 5.22429 -0.03111 0 0.07038 2.83672 -2.9146 -0.00791 -0.1358 -1.97745 -0.61777 0 0 0 0 0 -0.02846 0.00201 0.69046 0 0.32713 0.62184 -0.77834 0.86827 0.70723 -0.59888
VAL_106 -6.8971 1.37025 4.40645 -0.3036 0.22094 0.06173 2.66736 -2.79831 -0 -0 -1.68691 -0.01749 0 0 0 0 0 0.00919 3e-05 0.03382 0 -0.34591 0 1.9342 0.50671 0.73226 -0.10636
ALA_107 -5.81182 0.55041 4.53418 -0.02186 0 0 2.25999 -2.86923 -0.00315 -0.03163 -1.93659 -0.37297 0 0 0 0 0 -0.03825 0 0 0 -0.32206 0 1.8394 -0.19499 0.83166 -1.58692
CYS_108 -8.59916 0.98957 5.06485 -0.06685 0 0.05397 2.92033 -2.85383 -0 -0 -2.39717 -0.3734 0 0 0 0 0 0.0085 0.40618 0.92151 0 0.26639 0 3.6196 0.04213 0.45823 0.46085
GLY_109 -5.11064 0.20509 4.78025 -4e-05 0 0 2.55864 -2.59991 -0 -0 -2.97369 -0.41181 0 0 0 0 0 -0.04718 0 0 0 0.48784 0 0.83697 0.44504 0.26717 -1.56225
ARG_110 -10.6164 1.01112 10.6052 -0.82804 0.31246 0.50299 4.88678 -4.69742 -0.00178 -0.01136 -4.66502 0.24067 0 0 -0.20792 -0.89973 0 0.0496 0.38071 3.89123 0 -0.03143 0 -1.2888 0.13755 0.51521 -0.71433
LEU_111 -8.73496 1.02336 5.5695 -0.47969 0.17168 0.10289 3.62296 -3.33917 -0 -0 -2.73339 0.22484 0 0 0 0 0 -0.03639 0.04541 0.44813 0 -0.24899 0 0.18072 -0.18435 0.67867 -3.68879
MET_112 -13.0677 2.21016 4.62734 -0.45279 0.24188 0.15381 2.21064 -3.22264 -0 -0 -1.74173 -0.03762 0 0 0 0 0 0.08948 0.0187 1.85571 0 -0.1916 0 0.60916 -0.2851 0.93325 -6.04908
THR_113 -6.55176 0.46315 6.47931 -0.19255 0.07938 0.06439 3.19283 -3.13843 -0.00043 -0.01026 -3.18001 -0.04879 0 0 0 0 0 0.00223 0.00368 0.05443 0 -0.02215 2.34007 -1.0874 -0.0372 0.94543 -0.64408
HIS_114 -8.48779 0.82807 6.25385 -0.67105 0.12117 0.7277 2.59967 -3.3249 -0 -0 -0.90559 -1.17036 0 0 0 0 0 -0.02542 0.05383 0 3.46872 -0.11019 0 -0.45461 -0.06008 0.91724 -0.23974
CYS_115 -8.36589 1.93005 4.50733 -0.0662 0.02513 0.02431 2.47383 -2.7406 -0.01622 -0.08357 -2.67043 -0.14366 0 0 0 0 0 -0.05751 0.0266 0.44188 0 0.17319 0 3.6196 -0.27552 0.99065 -0.20701
ARG_116 -5.29325 0.51747 4.63503 -0.60782 0.06164 0.40391 2.32473 -2.25796 -0 -0 -1.76377 0.4951 0 0 0 0 0 -0.01474 0.03302 1.86435 0 -0.09056 0 -1.2888 -0.29484 0.53866 -0.73783
GLY_117 -1.25675 0.38281 1.86892 -6e-05 0 0 0.68799 -0.92464 -0.0043 -0.01767 -0.20241 -0.37998 0 0 0 0 0 -0.132 0 0 0 0.34726 0 0.83697 -0.23054 0.32632 1.30192
ALA_118 -4.02412 0.24215 2.05192 -0.02135 0 0 1.56662 -1.81591 -0.01622 -0.08357 -0.91284 -0.14866 0 0 0 0 0 0.00856 0 0 0 -0.01615 0 1.8394 -0.15803 0.23543 -1.25278
GLU_119 -3.84042 0.12141 4.77913 -0.20162 0.03862 0.28399 2.23444 -1.95396 -0.02127 -0.17813 -3.06587 -0.56953 0 0 0 -0.92193 0 0.31165 0.02835 0 3.15476 -0.22652 0 -2.7348 -0.23631 0.28109 -2.71693
ALA_120 -4.17276 0.25532 2.44722 -0.02091 0 0 1.83692 -1.83191 -0 -0 -1.63073 -0.39924 0 0 0 0 0 -0.01032 0 0 0 -0.50568 0 1.8394 -0.09297 0.29818 -1.98749
PHE_121 -10.6871 1.09678 2.8285 -0.86731 0.07092 0.1397 2.25549 -2.4393 -0.01333 -0.05105 -2.13307 -0.61914 0 0 0 0 0 -0.02994 0.17889 0 2.44714 -0.06781 0 1.0402 0.00384 0.2748 -6.57179
LEU_122 -9.97781 1.02377 2.99618 -0.58792 0.13153 0.14546 2.60526 -3.02886 -0 -0 -2.71428 0.22433 0 0 0 0 0 0.01854 0.03441 0.76997 0 -0.1377 0 0.18072 0.07102 0.56388 -7.6815
PHE_123 -11.2602 1.01292 3.88971 -0.82792 0.04278 0.09962 2.86433 -3.24245 -0.01658 -0.06018 -2.39476 -0.51747 0 0 0 0 0 -0.03408 0.29399 0 2.76357 -0.13343 0 1.0402 -0.02967 0.6676 -5.84201
VAL_124 -6.56089 0.51835 1.98334 -0.27923 0.16946 0.06233 2.15073 -2.20643 -0.00246 -0.01127 -2.83837 -0.38129 0 0 -0.67696 0 0 -0.04644 0.05194 0.17215 0 -0.61101 0 1.9342 -0.26175 0.59038 -6.24321
SER_125 -6.79092 0.61706 6.10673 -0.01947 0 0.0297 3.58651 -2.9182 -0.00325 -0.00913 -3.66797 -0.87556 0 0 -0.0701 -0.5581 0 -0.05247 0.00098 1.2401 0 -0.11196 0.601 -0.77834 0.33431 0.47867 -2.8604
THR_126 -7.18468 1.47124 4.41219 -0.23785 0.40584 0.10853 3.08568 -2.6172 -0 -0 -2.24421 -1.24616 0 0 -0.95334 0 0 -0.01659 0.06935 0.93116 0 -0.00588 2.2862 -1.0874 0.51508 0.43761 -1.87043
GLY_127 -4.16972 0.60908 3.69818 -4e-05 0 0 1.86267 -1.98256 -0.02244 -0.20012 -1.83552 -0.43335 0 0 0 0 0 -0.15248 0 0 0 0.36852 0 0.83697 0.13037 0.42418 -0.86625
ALA_128 -5.21143 1.39781 3.19367 -0.02496 0 0 2.609 -2.2193 -0 -0 -0.9701 -0.40969 0 0 -0.94261 0 0 -0.11393 0 0 0 -0.18 0 1.8394 -0.16101 0.30094 -0.8922
LEU_129 -7.25136 1.14641 3.65818 -0.72147 0.36267 0.28464 1.8513 -2.30798 -0.0058 -0.01882 -0.95967 0.06239 0 0 0 0 0 -0.05102 0.22757 1.86933 0 -0.09673 0 0.18072 -0.46747 0.60455 -1.63256
TYR_130 -8.71023 1.11814 3.27728 -0.78201 0.04437 0.07106 2.51044 -2.63142 -0.01793 -0.14607 -0.58663 -0.35674 0 0 0 0 0 0.00576 0.01365 0 3.08264 -0.22315 0.00737 1.2797 -0.30041 0.72741 -1.6168
LYS_131 -5.63053 0.97486 6.53393 -0.37782 0.05351 0.17431 2.58861 -2.68767 -0.0058 -0.01882 -3.8937 0.17487 0 0 0 0 0 -0.03947 0.18506 1.48696 0 -0.00246 0 -1.5107 -0.14961 0.44406 -1.7004
ARG_132 -4.69175 0.25186 3.80094 -0.84994 0.35888 0.73057 1.2821 -1.54124 -0.0258 -0.22981 0.10171 -0.13322 0 0 0 0 0 -0.10561 0.09499 3.36472 0 0.08249 0 -1.2888 -0.11577 0.35784 1.44415
GLN_133 -7.29727 0.92492 6.31817 -0.61448 0.29169 0.41297 3.52399 -3.02829 -0.00686 -0.06987 -2.69468 -0.86774 0 0 -1.84485 0 0 -0.01091 0.26485 0 5.12245 -0.03752 0 -0.18838 -0.23937 0.59873 0.55756
THR_134 -2.28469 0.19085 1.86292 -0.12234 0.0743 0.07277 0.8276 -1.00308 -0.00016 -0.00463 -0.56486 -0.79135 0 0 -1.07967 0 0 -0.05497 0.01138 0.11462 0 -0.64478 2.2594 -1.0874 -0.2988 0.53531 -1.98759
LEU_135 -4.67232 0.44299 3.65503 -0.47895 0.20277 0.08952 1.67441 -1.79088 -0 -0 0.08988 0.19306 0 0 0 0 0 -0.00496 0.00475 0.42583 0 -0.36074 0 0.18072 -0.24849 0.50454 -0.09283
ASP_136 -1.59368 0.1181 1.87124 -0.12194 0.01897 0.376 0.35822 -0.93216 -0.00325 -0.01276 0.03378 -0.34871 0 0 0 0 0 -0.06768 0.00067 0 2.48978 -0.37225 0 -2.3716 -0.45984 0.46913 -0.54797
HIS_D_137 -2.72933 0.42328 2.19226 -0.425 0.01124 0.55491 0.69872 -1.14951 -0.0001 -0.00245 -0.14658 -0.32066 0 0 0 0 0 -0.02227 0.09008 0 1.65961 -0.1984 0 -0.45461 -0.62241 0.21579 -0.22542
ALA_138 -4.40259 0.77323 2.48756 -0.01227 0 0 1.12342 -1.83026 -0 -0 -1.27295 -0.20741 0 0 -0.43473 0 0 0.13247 0 0 0 0.65033 0 1.8394 1.33859 0.59829 0.78308
TYR_139 -9.39718 1.23385 3.70736 -0.67175 0.02968 0.05246 2.75486 -2.82492 -0.02421 -0.20867 -1.72008 -0.35339 0 0 0 0 0 -0.02582 0.0082 0 3.40746 -0.15408 0.00449 1.2797 1.49805 0.86415 -0.53984
THR_140 -3.77086 0.35766 3.59179 -0.12199 0.08497 0.09734 1.39843 -1.8899 -0.0127 -0.15283 -0.97937 -0.55822 0 0 0 0 0 0.12462 0.02856 0.2306 0 -0.24865 2.31885 -1.0874 -0.1875 0.57586 -0.20075
GLU_141 -6.57956 0.5382 7.42315 -0.4379 0.12649 1.34507 2.48608 -2.99495 -0.09127 -0.73922 -2.74561 -2.90521 0 0 -0.91183 -0.32371 0 -0.07389 0.05172 0 3.77692 -0.33595 0 -2.7348 -0.40936 0.53639 -4.99927
ASP_142 -4.07943 0.32798 4.42809 -0.12807 0.0686 0.40601 1.30557 -2.09475 -0.06635 -0.31797 -2.01674 -0.22089 0 0 0 -0.28649 0 -0.06169 0.00276 0 2.41433 -0.40979 0 -2.3716 -0.75552 0.94182 -2.91411
ASP_143 -4.21202 0.5002 5.02854 -0.25705 0.1743 0.85994 2.26306 -2.36855 -0.03299 -0.29878 -1.72101 -1.36122 0 0 -0.54825 0 0 -0.05177 0.06365 0 1.93467 -0.86773 0 -2.3716 -0.01827 1.60523 -1.67965
PRO_144 -6.49014 1.42546 3.56875 -0.14998 0.06648 0.08814 1.71473 -1.61334 -0 -0 -1.51795 0.71257 0 0 0 0 0 0.0299 0.09704 0.13043 0 0.25452 0 -2.4119 0.61113 1.53678 -1.94739
VAL_145 -5.61939 0.82452 4.86818 -0.20978 0.10874 0.02825 2.98509 -2.59788 -0 -0 -2.60687 -0.08611 0 0 -0.54825 0 0 0.17038 0.01496 1.12782 0 1.26334 0 1.9342 5.76194 1.09332 8.51246
ASP_146 -5.3317 1.05499 6.52317 -0.21793 0.04866 0.73428 3.66993 -2.98032 -0 -0 -5.53484 -3.01878 0 0 0 0 0 0.13817 0.46716 0 2.80198 -0.58232 0 -2.3716 5.53966 0.93469 1.87521
GLY_147 -3.61852 0.30915 3.94153 -5e-05 0 0 2.18481 -2.02534 -0 -0 -1.24364 -0.44654 0 0 -0.46976 0 0 0.01472 0 0 0 0.47052 0 0.83697 0.04338 0.454 0.45123
VAL_148 -5.88985 1.29637 3.12143 -0.38781 0.41393 0.10059 1.66449 -2.32002 -0.00282 -0.04281 -0.21093 -0.28825 0 0 0 0 0 -0.02884 0.01237 0.85842 0 0.29672 0 1.9342 -0.05707 0.37293 0.84306
ALA_149 -3.85943 0.25203 2.76057 -0.02278 0 0 1.53073 -1.81356 -0.01587 -0.09646 -0.51336 -0.3445 0 0 0 0 0 -0.05563 0 0 0 0.46086 0 1.8394 0.23555 0.40487 0.76242
ASP_150 -4.54043 0.32683 6.13429 -0.10647 0.00501 0.3089 2.83386 -2.60941 -0.02889 -0.18686 -3.94719 -1.08953 0 0 -1.27128 0 0 0.15667 0.04 0 2.51884 -0.36476 0 -2.3716 0.19119 0.31942 -3.68142
TRP_151 -8.74667 1.55616 3.62285 -0.71083 0.14199 0.40572 1.86883 -2.63536 -0.01615 -0.08745 -3.09961 -0.44055 0 0 -1.88336 0 0 0.0675 0.22658 0 2.88722 0.0873 0 1.6906 0.04615 0.60392 -4.41516
LEU_152 -7.02702 0.9192 2.69814 -0.57933 0.28504 0.10647 1.30347 -2.1533 -0.0227 -0.15324 -0.10826 0.3145 0 0 0 0 0 0.02026 0.29755 1.55235 0 -0.26752 0 0.18072 0.10797 1.41364 -1.11207
PRO_153 -8.37406 1.43808 4.33767 -0.09799 0 0.07353 1.71922 -1.77865 -0.00107 -0.01087 -0.82799 0.42369 0 0 0 0 0 0.1735 0.05192 0.28916 0 -1.16219 0 -2.4119 0.12324 1.6006 -4.43412
ALA_154 -6.2658 0.43539 2.37692 -0.01943 0 0 2.11398 -2.48685 -0.016 -0.15079 -2.46539 -0.2808 0 0 0 0 0 0.0337 0 0 0 0.22464 0 1.8394 0.59851 0.87715 -3.18537
TYR_155 -9.6117 1.70444 5.36959 -0.94239 0.07418 0.32683 3.19771 -3.03336 -0.00219 -0.02947 -1.4752 -0.33703 0 0 0 0 0 0.02816 0.55786 0 2.33942 -0.48044 0.00951 1.2797 6.1466 1.58963 6.71183
PRO_156 -9.12487 1.70286 4.72372 -0.08483 0 0.05164 1.7044 -2.15931 -0 -0 -1.32501 0.73688 0 0 0 0 0 0.07632 0.07145 0.51203 0 0.08193 0 -2.4119 5.54027 1.77929 1.87489
VAL_157 -8.13412 1.40754 4.01761 -0.33473 0.27153 0.07572 2.87209 -3.14639 -0 -0 -2.23499 -0.24243 0 0 0 0 0 0.0756 0.21089 0.13777 0 -0.36447 0 1.9342 -0.23811 1.21 -2.4823
GLY_158 -5.35202 0.30702 4.30353 -4e-05 0 0 2.38952 -2.62686 -0.00108 -0.01102 -2.10766 -0.43983 0 0 0 0 0 -0.08639 0 0 0 0.43445 0 0.83697 0.14371 0.90175 -1.30794
LYS_159 -10.4206 1.69032 9.53583 -0.74681 0.2897 0.41205 5.02018 -4.37452 -0 -1e-05 -3.69738 0.27525 0 0 -0.67696 0 0 0.11275 0.46588 2.15877 0 -0.05609 0 -1.5107 -0.01501 0.72639 -0.81099
ILE_160 -6.85798 0.69866 4.73126 -0.49418 0.39958 0.10112 2.6688 -2.74319 -0.01637 -0.15576 -1.9803 -0.0301 0 0 0 0 0 -0.05801 0.11785 0.57849 0 -0.4158 0 0.73287 -0.1948 0.8923 -2.02557
ALA_161 -5.40035 0.5986 3.02803 -0.0207 0 0 2.36189 -2.51314 -0 -0 -1.76078 -0.35676 0 0 0 0 0 0.09193 0 0 0 -0.24921 0 1.8394 -0.18702 0.57213 -1.99599
ALA_162 -6.60104 0.94402 3.69993 -0.02129 0 0 2.98728 -2.95968 -0 -0 -2.21786 -0.33631 0 0 0 0 0 -0.03471 0 0 0 -0.13337 0 1.8394 -0.29088 0.51409 -2.61042
GLU_163 -8.48701 0.48805 8.11003 -0.22926 0.02574 0.30932 3.43127 -3.94404 -0.03712 -0.31534 -4.22019 -0.57701 0 0 0 -0.5581 0 0.03522 0.23311 0 3.04263 -0.26028 0 -2.7348 -0.42425 0.55176 -5.56026
GLY_164 -4.82301 0.44631 4.13204 -5e-05 0 0 2.31357 -2.54049 -0.00247 -0.03004 -2.15408 -0.43364 0 0 0 0 0 -0.07893 0 0 0 0.23258 0 0.83697 0.23536 0.36424 -1.50163
ALA_165 -6.45782 0.75131 3.05428 -0.02175 0 0 2.73477 -2.85357 -0 -0 -2.63611 -0.3666 0 0 0 0 0 -0.05089 0 0 0 -0.35239 0 1.8394 0.2639 0.26745 -3.82801
VAL_166 -9.58856 1.89893 3.49731 -0.30805 0.17762 0.06587 2.78547 -2.96819 -0 -0 -2.85678 -0.03688 0 0 0 0 0 -0.04252 0.0582 0.03857 0 -0.30861 0 1.9342 -0.29847 0.58202 -5.36987
ARG_167 -11.3537 0.73591 9.57689 -0.8456 0.11079 0.59223 3.97818 -5.08957 -0.01293 -0.05646 -4.52394 0.17852 0 0 -0.39285 0 0 -0.00527 0.52286 1.46297 0 -0.07386 0 -1.2888 -0.18497 0.89155 -5.77804
ALA_168 -7.04038 1.14304 3.96817 -0.02304 0 0 3.62132 -3.18059 -0.00981 -0.0352 -3.40462 -0.35703 0 0 0 0 0 0.08619 0 0 0 -0.27685 0 1.8394 -0.44173 0.76652 -3.3446
PHE_169 -13.1076 1.67885 5.06785 -0.54816 0.01426 0.16665 3.66115 -3.77916 -0 -0 -3.60135 -0.1383 0 0 0 0 0 0.17921 1.47495 0 3.23615 -0.13266 0 1.0402 -0.34413 0.57198 -4.56005
ALA_170 -5.59378 0.87983 3.90292 -0.02368 0 0 2.43955 -2.79015 -0.0252 -0.15218 -0.66867 -0.37047 0 0 0 0 0 -0.06394 0 0 0 -0.3316 0 1.8394 -0.42806 0.57012 -0.8159
GLN_171 -6.45773 0.48821 4.90629 -0.4347 0.15264 0.2636 1.80923 -2.5178 -0.00852 -0.12634 -0.708 -0.63068 0 0 0 0 0 0.0936 0.00362 0 3.70802 -0.01159 0 -0.18838 -0.27971 0.57552 0.6373
VAL_172 -6.28803 0.41498 1.96983 -0.31438 0.27144 0.07278 2.15027 -2.07828 -0 -0 -0.79648 -0.39597 0 0 0 0 0 0.0534 0.01947 0.28461 0 -0.42462 0 1.9342 0.1457 0.60521 -2.37587
LEU_173 -6.53888 0.58513 2.75739 -0.49865 0.31931 0.13972 1.66548 -1.90751 -0.01407 -0.05796 -0.77809 0.03061 0 0 0 0 0 0.02372 0.07022 0.26524 0 -0.00683 0 0.18072 -0.13523 0.84453 -3.05517
ASN_174 -2.72666 0.15355 2.94347 -0.1965 0.03864 0.33481 1.00872 -1.49144 -0.00823 -0.06682 -0.47806 -1.01982 0 0 0 0 0 -0.09231 0.04575 0 1.88128 -1.02488 0 -0.93687 -0.7118 0.70412 -1.64306
LEU_175 -8.89508 2.06472 2.99522 -0.57865 0.15034 0.15647 2.22357 -2.46791 -0.00844 -0.06605 -1.77209 0.23867 0 0 0 0 0 -0.06019 0.01768 0.55383 0 -0.35837 0 0.18072 -0.39791 1.5535 -4.46996
PRO_176 -3.62459 0.43847 2.35869 -0.11907 0.10228 0.08308 1.22046 -1.14128 -0.02692 -0.22873 -1.60674 0.2068 0 0 0 0 0 -0.02149 0.0054 1.09447 0 -0.85847 0 -2.4119 0.65076 1.60928 -2.26952
THR_177 -7.26452 1.35836 3.99336 -0.12619 0.03947 0.09555 3.13937 -2.58628 -0.05997 -0.30568 -4.05736 -0.2589 0 0 0 0 0 0.08596 0.01999 0.22283 0 0.02716 2.74394 -1.0874 0.41121 0.694 -2.9151
THR_178 -5.87518 0.4842 3.62601 -0.13915 0.03675 0.0505 2.75183 -2.38617 -0.02105 -0.14078 -2.37812 -0.28986 0 0 0 0 0 -0.00212 0.00981 0.7212 0 -0.07138 2.29122 -1.0874 -0.1198 0.66091 -1.87856
ILE_179 -9.30812 1.21756 3.00293 -0.48873 0.43812 0.11391 3.00813 -2.56178 -0 -0 -2.64393 -0.04631 0 0 0 0 0 0.27016 0.07867 0.36166 0 -0.77378 0 0.73287 -0.23132 0.41448 -6.41551
ALA_180 -6.00615 1.02384 2.21062 -0.02373 0 0 2.85612 -2.29732 -0.01111 -0.07805 -3.0754 -0.21756 0 0 0 0 0 0.10954 0 0 0 0.13428 0 1.8394 -0.1568 0.82342 -2.86889
ARG_181 -11.2843 1.09722 9.07522 -0.8963 0.24013 0.62151 3.55889 -4.31032 -0.01002 -0.08157 -2.25985 0.42055 0 0 0 0 0 -0.01516 0.27803 3.20899 0 -0.14631 0 -1.2888 0.15614 1.07749 -0.55848
LEU_182 -6.74415 0.69194 3.08924 -0.67734 0.41989 0.25756 2.29625 -2.30114 -0 -0 -2.97402 -0.00305 0 0 0 0 0 -0.00234 0.01043 1.0944 0 -0.07051 0 0.18072 0.07423 1.22695 -3.43093
ASN_183 -6.0699 0.82422 5.04895 -0.22557 0.09024 0.35962 2.32828 -2.74188 -0.00617 -0.04756 -1.55966 -0.67025 0 0 -0.471 -0.89258 0 4.3085 0.26879 0 1.97356 -0.43011 0 -0.93687 0.7928 15.2142 17.1576
ILE_184 -6.0697 0.62833 2.91454 -0.61878 0.34129 0.13033 2.41833 -1.79362 -0 -0 -1.92851 0.06489 0 0 0 0 0 -0.00122 0.00911 1.01064 0 -0.23204 0 0.73287 0.82474 14.9575 13.3887
ALA_185 -3.87013 0.79638 0.84241 -0.02676 0.00087 0 1.02721 -1.34421 -0 -0 -0.77998 -0.28353 0 0 -0.25234 0 0 0.10119 0 0 0 0.14809 0 1.8394 0.05865 0.83981 -0.90295
TYR_186 -11.076 1.51111 4.97232 -1.17923 0.19968 0.73531 3.08284 -3.56696 -0.01188 -0.08793 -2.30237 -0.28603 0 0 0 0 0 -0.00869 0.02049 0 1.55412 -0.30187 0.10877 1.2797 -0.10927 0.67874 -4.78714
GLY_187 -3.62707 0.44625 2.39948 -0.00188 0 0 1.14093 -1.57439 -0 -0 -1.03749 -0.34265 0 0 0 0 0 0.04315 0 0 0 -1.50802 0 0.83697 0.62723 0.91133 -1.68617
PRO_188 -3.51027 0.59048 1.14515 -0.19141 0.00184 0.13672 0.65057 -0.72221 -0 -0 0.37688 0.01022 0 0 0 0 0 -0.08271 0.00748 1.07462 0 -0.88414 0 -2.4119 0.36394 0.7694 -2.67533
GLY_189 -1.72647 0.04334 1.92645 -6e-05 0 0 0.74208 -0.99097 -0.03065 -0.20068 -0.275 -0.39839 0 0 0 0 0 -0.18284 0 0 0 -1.47167 0 0.83697 -0.93442 0.31603 -2.34627
GLY_190 -2.91254 0.38468 1.97896 -0.00018 0 0 0.97245 -1.18087 -0.01602 -0.04147 -1.32096 -0.16852 0 0 0 0 0 -0.08826 0 0 0 -0.8377 0 0.83697 -0.54356 0.33218 -2.60485
TYR_191 -5.46663 0.66465 4.06524 -0.95933 0.0743 0.47441 2.07456 -2.14839 -9e-05 -0.00047 -1.98998 -0.13805 0 0 -0.96682 0 0 0.11407 0.09047 0 1.52169 -0.04365 0.00344 1.2797 0.31714 0.39635 -0.63737
GLY_192 -2.21132 0.16784 1.11872 -8e-05 0 0 0.10861 -0.76113 -0 -0 0.22823 -0.37841 0 0 0 0 0 0.23873 0 0 0 0.34247 0 0.83697 1.28317 0.43251 1.4063
GLY_193 -3.24827 0.22666 3.67843 -0.00037 0 0 2.12571 -1.80011 -0.02663 -0.14151 -2.45562 -0.15005 0 0 0 0 0 0.01212 0 0 0 -0.86065 0 0.83697 0.96281 0.68183 -0.15867
VAL_194 -5.24146 0.90388 1.65822 -0.29588 0.16679 0.06014 1.74601 -1.5833 -0 -0 -0.96039 0.10282 0 0 0 0 0 0.03308 0.00221 0.00476 0 -0.31365 0 1.9342 5.74079 1.79966 5.75789
PRO_195 -6.87398 1.12372 2.21779 -0.09145 0.00153 0.05558 1.38497 -1.28473 -0 -0 -1.01988 0.77146 0 0 0 0 0 -0.06912 0.00844 0.38623 0 0.10538 0 -2.4119 5.65545 1.68175 1.64125
MET_196 -8.54893 1.01478 5.50303 -0.77837 0.22978 0.3794 2.42222 -2.91086 -0 -0 -0.84131 0.02472 0 0 0 0 0 0.07132 0.06865 1.67074 0 0.16335 0 0.60916 0.27544 0.47001 -0.17689
LEU_197 -7.17676 0.43306 5.43764 -0.63485 0.36835 0.22784 2.46541 -2.86415 -0.00421 -0.02913 -2.52705 -0.14029 0 0 0 0 0 -0.01567 0.07231 1.27728 0 -0.20114 0 0.18072 0.37024 0.4397 -2.32069
TYR_198 -12.5974 1.6944 3.82394 -0.60215 0.46225 0.28057 3.59321 -3.47141 -0.02663 -0.14151 -2.80534 -0.33836 0 0 -0.60865 0 0 0.03806 0.02784 0 3.95801 -0.27789 0.28322 1.2797 -0.02946 0.80691 -4.65071
PHE_199 -10.6962 1.49516 4.586 -1.09018 0.14469 0.48487 2.9002 -3.17014 -0.00214 -0.01672 -2.81063 0.07435 0 0 0 0 0 0.01133 0.04075 0 1.93335 -0.40217 0 1.0402 -0.02309 0.89191 -4.60847
LYS_200 -5.90981 0.21818 6.37258 -0.29129 0.02803 0.12585 2.30908 -2.77842 -0.01602 -0.04147 -2.76609 -0.06965 0 0 0 0 0 0.02804 0.06581 1.71071 0 -0.02066 0 -1.5107 -0.22003 0.57796 -2.1879
ARG_201 -9.11061 0.72509 7.72433 -0.74667 0.18195 0.4445 3.46898 -3.64625 -0 -0 -3.46752 0.24192 0 0 -0.39101 0 0 -0.01454 0.02644 3.53074 0 -0.06014 0 -1.2888 -0.415 0.46245 -2.33415
MET_202 -10.9049 1.39394 5.23461 -0.25842 0.05062 0.09619 2.74019 -3.19562 -0.00421 -0.02913 -2.00847 -0.16617 0 0 0 0 0 0.00542 0.18157 2.00947 0 0.09791 0 0.60916 0.01813 0.60408 -3.52563
LEU_203 -6.56567 0.58379 2.87983 -0.69145 0.24905 0.26671 1.69526 -2.18597 -0 -0 -1.20199 0.08669 0 0 0 0 0 -0.03319 0.00225 1.09356 0 -0.26457 0 0.18072 0.02841 0.53524 -3.34131
ALA_204 -3.85851 0.24432 3.11496 -0.02791 0.0057 0 1.09333 -1.95689 -0.01431 -0.08369 -0.73622 -0.41454 0 0 0 0 0 -0.0711 0 0 0 0.00127 0 1.8394 -0.47404 0.46392 -0.87431
GLY_205 -1.97663 0.0712 2.52249 -4e-05 0 0 1.08616 -1.22318 -0 -0 -1.37904 -0.37171 0 0 0 0 0 -0.14849 0 0 0 -1.28426 0 0.83697 -0.69759 0.4837 -2.08042
GLU_206 -4.79252 0.62175 4.3691 -0.35699 0.07477 0.6518 1.76889 -1.93005 -0.01217 -0.06697 -0.85993 -0.53584 0 0 0 0 0 0.0191 0.01721 0 2.9796 0.01036 0 -2.7348 -0.30158 1.03975 -0.03854
PRO_207 -3.70654 0.51058 2.18039 -0.1737 0.00014 0.12061 1.28662 -1.0095 -0 -0 -1.88519 0.12397 0 0 -0.39101 0 0 0.09195 0.02864 0.84607 0 -1.0308 0 -2.4119 -0.30128 0.99564 -4.72532
ILE_208 -8.68613 1.18059 2.14637 -0.65552 0.5734 0.14311 2.6351 -2.27288 -0 -0 -2.70931 0.22996 0 0 0 0 0 0.00587 0.20703 1.02288 0 -0.68304 0 0.73287 -0.58635 1.19761 -5.51845
PRO_209 -4.95671 0.90195 1.9023 -0.20807 0.0155 0.15384 1.17804 -1.03655 -0 -0 -1.82908 -0.15888 0 0 -0.60865 0 0 -0.0303 0.02696 0.61389 0 -0.05457 0 -2.4119 0.03073 1.22879 -5.24272
VAL_210 -7.34013 1.22401 2.44296 -0.28323 0.20688 0.07029 2.19138 -2.34604 -0.0126 -0.06083 -2.04865 -0.53269 0 0 0 0 0 0.01393 0.1146 0.21851 0 -0.42254 0 1.9342 0.39679 1.06334 -3.16982
PRO_211 -5.72417 1.00985 2.90644 -0.12208 0.01899 0.08701 1.43071 -1.47759 -0.0295 -0.1569 -2.76764 0.23039 0 0 0 0 0 -0.05841 0.05022 0.12635 0 -0.81861 0 -2.4119 -0.08997 1.27844 -6.51836
LYS_212 -3.88933 0.1824 4.9919 -0.2817 0.03824 0.13081 2.81003 -2.03116 -0.03135 -0.11711 -2.61943 -0.02271 0 0 0 -0.73992 0 -0.0602 0.26845 0.93094 0 0.17007 0 -1.5107 0.91601 0.57587 -0.2889
GLU_213 -2.51907 0.29812 2.35968 -0.23268 0.05032 0.37756 1.12452 -1.07787 -0 -0 0.0074 -0.56745 0 0 -0.60089 0 0 -0.06915 0.00251 0 2.91696 -0.04446 0 -2.7348 0.90665 0.34236 0.53971
GLY_214 -4.12561 0.52385 3.61121 -5e-05 0 0 2.31143 -2.04186 -0 -0 -1.95815 -0.41552 0 0 0 0 0 -0.1221 0 0 0 -1.38655 0 0.83697 -0.79517 0.33554 -3.22601
GLN_215 -3.54586 0.36819 3.89483 -0.71804 0.12381 0.88628 1.20744 -1.80762 -0.04156 -0.23625 -0.96578 -0.7041 0 0 -0.60089 0 0 -0.01489 0.33399 0 2.24769 -0.12132 0 -0.18838 -0.77885 0.33926 -0.32205
ASN_216 -5.8527 0.50605 5.17797 -0.16797 0.00873 0.25084 2.16641 -2.53021 -0.00075 -0.01068 -1.74995 -0.08502 0 0 0 0 0 0.07144 0.02104 0 2.41192 0.20769 0 -0.93687 -0.29689 0.41866 -0.39028
TRP_217 -7.16955 0.67032 4.37638 -0.8236 0.06525 0.32953 2.5885 -2.88923 -0 -0 -3.02706 -0.25595 0 0 0 0 0 -0.00665 0.10599 0 1.49999 -0.07074 0 1.6906 0.04163 0.4828 -2.3918
CYS_218 -6.02642 0.5956 3.21066 -0.11287 0.00177 0.06531 2.32943 -1.99805 -0 -0 -2.31985 -0.79212 0 0 0 0 0 -0.00769 0.22804 0.43454 0 0.0105 0 3.6196 0.1718 0.61589 0.02612
SER_219 -4.6327 0.18555 4.57552 -0.03542 0.00034 0.06454 2.52669 -2.20815 -0.02392 -0.15801 -2.42971 -0.79364 0 0 0 0 0 -0.05916 0.00799 0.44816 0 0.41181 0.64493 -0.77834 0.21046 0.44349 -1.59958
LEU_220 -8.03001 1.3398 1.45297 -0.47624 0.21429 0.10389 1.01961 -1.62359 -0.0231 -0.16677 0.00308 0.14506 0 0 0 0 0 0.00356 0.19982 1.81255 0 -0.3365 0 0.18072 -0.00297 0.41412 -3.7697
LEU_221 -8.25769 0.95547 3.69531 -0.54162 0.16145 0.11948 2.51742 -2.68283 -0.00108 -0.02099 -2.02715 0.22702 0 0 0 0 0 -0.00758 0.02453 0.80064 0 -0.15312 0 0.18072 0.12109 0.55144 -4.33749
HIS_222 -9.32261 0.73522 7.92556 -0.5475 0.05311 0.40949 3.79758 -4.04986 -0.00737 -0.04408 -3.18606 -0.98168 0 0 -1.14967 0 0 0.0269 0.01509 0 1.56394 -0.08311 0 -0.45461 -0.01348 0.43205 -4.88107
THR_223 -7.37964 1.41994 5.56923 -0.12303 0.02246 0.05474 3.15374 -3.28708 -0.04092 -0.3665 -2.07488 -0.65366 0 0 0 0 0 -0.09251 0.04017 0.27801 0 0.37345 2.31707 -1.0874 -0.2203 0.99236 -1.10475
ASP_224 -4.19059 0.43651 5.20923 -0.10587 0.00591 0.32111 2.29797 -2.4385 -0.01164 -0.15201 -2.5095 -0.49021 0 0 -1.14967 0 0 -0.07741 0.01634 0 1.70569 0.02232 0 -2.3716 -0.04237 1.01016 -2.51414
ASP_225 -8.13844 1.12619 9.72053 -0.11084 0.00278 0.33743 4.72617 -4.42268 -0.01335 -0.09218 -7.22529 -0.42143 0 0 -1.88475 0 0 -0.02073 0.01422 0 2.14944 -0.21137 0 -2.3716 -0.15801 0.52621 -6.46771
LEU_226 -9.93239 1.43486 2.65275 -0.50302 0.24306 0.11421 2.12645 -2.73034 -0 -0 -0.45738 0.23716 0 0 0 0 0 0.00405 0.16817 0.28673 0 -0.28195 0 0.18072 -0.25519 0.74426 -5.96785
VAL_227 -8.17484 1.73612 3.78299 -0.30149 0.24513 0.06289 2.90183 -2.97972 -0 -0 -2.505 -0.04143 0 0 0 0 0 -0.00112 0.0001 0.10443 0 -0.41955 0 1.9342 -0.15065 0.86424 -2.94188
ALA_228 -3.98744 0.43382 3.88862 -0.02322 0 0 2.41299 -2.10257 -0.01693 -0.07751 -1.57916 -0.35781 0 0 0 0 0 -0.08791 0 0 0 -0.3882 0 1.8394 -0.30897 0.57059 0.21572
HIS_D_229 -10.4136 1.19912 7.53632 -0.36066 0.01255 0.45161 2.95496 -3.89027 -0.00082 -0.00337 -3.76863 -0.47104 0 0 0 0 0 -0.03076 0.05589 0 2.70475 -0.0949 0 -0.45461 -0.54174 0.43851 -4.67672
VAL_230 -8.50429 1.94122 2.50285 -0.32002 0.21221 0.0695 2.60174 -2.62836 -0 -0 -1.21778 -0.19054 0 0 0 0 0 0.95536 0.14018 0.00825 0 -0.4147 0 1.9342 5.53652 1.97215 4.5985
PRO_231 -5.30587 1.02188 3.1214 -0.06845 0 0.04316 1.50284 -1.53719 -0 -0 -0.8813 0.62992 0 0 0 0 0 -0.15655 0.02858 0.18829 0 -0.13239 0 -2.4119 5.77269 2.10597 3.92109
ARG_232 -6.69627 0.60489 6.26576 -1.12441 0.35362 0.69599 2.96158 -2.93596 -0.01875 -0.19545 -2.72182 0.47142 0 0 -1.239 0 0 -0.01853 0.36902 2.60153 0 -0.04386 0 -1.2888 -0.10265 0.92134 -1.14036
LEU_233 -8.30167 1.11944 1.13869 -0.5193 0.27159 0.15536 1.83206 -2.08314 -0 -0 -0.94623 0.13079 0 0 0 0 0 0.31303 0.00931 0.06077 0 -0.03732 0 0.18072 -0.18431 0.85641 -6.00381
TRP_234 -12.6466 2.39436 3.40742 -0.72115 0.2093 0.31314 2.37271 -3.43934 -0 -0 -1.82601 -0.36414 0 0 0 0 0 0.1266 1.86796 0 2.93662 -0.0232 0 1.6906 -0.0494 1.54253 -2.20863
GLU_235 -2.73345 0.23956 2.76074 -0.34005 0.09825 0.38055 1.13185 -1.44777 -0.01875 -0.19545 -0.40038 -0.49671 0 0 0 0 0 0.00392 0.03454 0 2.83243 0.09505 0 -2.7348 0.33481 10.4355 9.97985
ALA_236 -1.65184 0.50128 1.03293 -0.02084 0 0 0.06828 -0.76472 -0.00247 -0.01012 0.54134 -0.29214 0 0 0 0 0 0.08713 0 0 0 0.56333 0 1.8394 1.73005 16.2043 19.8259
ALA_237 -3.74987 1.34039 1.2073 -0.02443 0 0 0.60478 -1.5769 -0 -0 0.00782 -0.38854 0 0 0 0 0 0.00255 0 0 0 -0.36755 0 1.8394 1.46257 7.29778 7.6553
ALA_238 -2.85787 0.4204 -0.38499 -0.01046 0 0 0.27164 -0.71844 -0 -0 -0.25136 -0.27707 0 0 0 0 0 0.21969 0 0 0 0.33419 0 1.8394 1.01957 0.45005 0.05476
THR_239 -3.32781 0.46539 2.77083 -0.13031 0.10036 0.09859 1.44595 -1.56305 -0.019 -0.08885 0.18911 -0.59401 0 0 0 0 0 -0.00243 0.08699 0.20263 0 -0.29342 2.24549 -1.0874 0.75379 1.40307 2.65593
PRO_240 -3.04549 0.35507 1.79402 -0.18473 0.00105 0.13041 0.40557 -0.92577 -0 -0 -0.08684 0.02974 0 0 0 0 0 -0.0434 0.01082 0.82091 0 -0.86272 0 -2.4119 -0.54481 1.62459 -2.93347
ALA_241 -4.3535 0.65345 2.04351 -0.02887 0.03403 0 1.35009 -1.62987 -0.00979 -0.08972 -1.06091 -0.6039 0 0 0 0 0 0.13117 0 0 0 0.21567 0 1.8394 -0.04602 0.59391 -0.96136
THR_242 -4.77851 0.33331 3.36292 -0.21423 0.1291 0.08043 2.09709 -2.06912 -0.04313 -0.23402 -1.92402 -1.02468 0 0 0 0 0 0.00323 0.00501 1.38673 0 -0.71148 2.28759 -1.0874 0.14187 0.46555 -1.79373
LEU_243 -7.10215 1.2052 2.55512 -0.46337 0.19264 0.12223 1.30209 -1.91446 -0 -0 -1.22838 0.02247 0 0 0 0 0 0.13444 0.17924 1.66167 0 -0.08639 0 0.18072 -0.20131 0.43106 -3.00918
VAL_244 -6.82824 0.51988 2.34454 -0.28032 0.1841 0.06775 2.15649 -2.1535 -0 -0 -2.2669 -0.50869 0 0 0 0 0 -0.00312 0.004 0.21898 0 -0.51326 0 1.9342 -0.08855 0.47879 -4.73387
ASN_245 -7.40531 0.60227 6.89036 -0.34184 0.1295 0.65594 2.94636 -3.29958 -0.02145 -0.1901 -2.94005 -0.50713 0 0 -1.67524 -0.89258 0 -0.03999 0.00318 0 4.19954 0.13414 0 -0.93687 -0.02044 0.59905 -2.11024
TRP_246 -12.2506 1.7942 3.6542 -0.73457 0.12919 0.42171 2.67455 -3.30495 -0 -0 -1.89937 -0.25592 0 0 -0.471 0 0 -0.02061 0.13462 0 3.13013 -0.36752 0 1.6906 -0.01034 0.67513 -5.01057
GLY_247 -3.2441 0.31707 2.99929 -0.00136 0 0 1.19752 -1.58079 -0 -0 -0.46451 -0.29598 0 0 0 0 0 -0.07208 0 0 0 -1.5238 0 0.83697 0.34336 0.41143 -1.077
GLY_248 -2.04863 0.14109 2.29672 -5e-05 0 0 0.33539 -1.07141 -0 -0 0.06368 -0.35814 0 0 0 0 0 -0.03982 0 0 0 0.27575 0 0.83697 0.3783 0.37436 1.18419
ASP_249 -2.89646 0.14694 4.32095 -0.28754 0.08199 0.95539 1.37825 -1.60317 -0.0278 -0.21876 -2.13164 -0.362 0 0 0 -0.96295 0 -0.09193 0.00741 0 2.11663 -0.59245 0 -2.3716 -0.23579 0.59665 -2.17787
GLU_250 -3.56809 0.20952 4.7293 -0.35308 0.0745 0.4407 1.56638 -1.99686 -0.02113 -0.16189 -2.62017 -0.64224 0 0 -0.98949 0 0 -0.01348 0.00304 0 3.5607 0.09304 0 -2.7348 -0.16881 0.66104 -1.93182
ALA_251 -3.47693 0.2918 0.51334 -0.02135 0 0 0.00131 -1.03645 -0 -0 -0.15917 -0.42356 0 0 0 0 0 0.15837 0 0 0 -0.37208 0 1.8394 0.12618 0.52541 -2.03374
VAL_252 -7.53435 0.72845 2.0034 -0.26835 0.19451 0.053 2.54291 -2.29808 -0 -0 -2.0671 -0.29703 0 0 0 0 0 -0.04842 0.10625 0.32433 0 -0.79961 0 1.9342 -0.15515 0.79548 -4.78557
GLY_253 -4.93269 0.75028 4.8496 -0.00046 0 0 2.76301 -2.62934 -0.00079 -0.00807 -4.51091 -0.23518 0 0 -0.96057 0 0 -0.01046 0 0 0 0.30675 0 0.83697 -0.18991 1.29236 -2.67942
ILE_254 -7.70782 1.0008 3.93592 -0.67991 0.73221 0.15533 3.16479 -2.58893 -0 -0 -2.42292 0.16108 0 0 0 0 0 -0.04711 0.03003 0.57044 0 -0.29743 0 0.73287 -0.00016 1.24051 -2.02032
THR_255 -4.69357 0.3908 4.02858 -0.12982 0.08319 0.06105 2.03222 -2.35773 -0.01314 -0.09614 -1.82319 -0.76418 0 0 0 0 0 0.00227 0.04361 0.07657 0 0.02929 2.27041 -1.0874 -0.1366 0.90479 -1.179
ASP_256 -6.48702 0.41009 7.91643 -0.0971 1e-05 0.28249 4.37248 -3.71728 -0 -0 -5.44647 -0.55784 0 0 -0.96057 -1.14291 0 0.09478 0.01054 0 2.22343 -0.27307 0 -2.3716 -0.25041 0.78258 -5.21144
CYS_257 -8.06613 0.69227 4.16669 -0.09024 0 0.05703 2.5023 -2.51512 -0 -0 -2.00595 -0.47123 0 0 0 0 0 -0.02574 0.03213 0.85141 0 0.27554 0 3.6196 0.15641 0.66598 -0.15506
VAL_258 -7.80039 0.70152 3.74198 -0.29879 0.17276 0.06568 2.65754 -2.81181 -0.00079 -0.00807 -1.69913 0.00522 0 0 0 0 0 -0.06425 0.00494 0.02298 0 -0.34444 0 1.9342 0.34615 0.36708 -3.00763
ARG_259 -6.17169 0.28939 7.99215 -1.11355 0.22555 0.83001 3.38665 -3.51495 -0.02034 -0.19452 -3.82994 0.28965 0 0 0 -1.14291 0 -0.01597 0.07066 2.60526 0 -0.03174 0 -1.2888 0.02824 0.44382 -1.16304
TYR_260 -10.1866 1.04611 5.44204 -0.82168 0.02677 0.30146 3.32762 -3.41761 -0.04254 -0.27718 -3.04476 -0.28754 0 0 0 0 0 -0.01317 0.11759 0 1.98918 -0.2231 0.06351 1.2797 -0.06407 0.52036 -4.26389
LEU_261 -10.2271 1.1825 4.68891 -0.50875 0.25805 0.11964 3.29626 -3.22639 -0 -0 -3.77325 0.25454 0 0 0 0 0 0.05954 0.11332 0.33858 0 -0.27143 0 0.18072 -0.20927 0.63582 -7.08831
GLU_262 -9.2836 0.69068 10.6362 -0.20766 0.01595 0.26206 4.36187 -4.58492 -0.01464 -0.14781 -4.83391 -0.53333 0 0 -0.54661 0 0 -0.02439 0.2304 0 3.01556 -0.21134 0 -2.7348 -0.42631 0.64037 -3.69619
GLU_263 -4.72303 0.16583 5.61747 -0.2135 0.03106 0.3056 1.60372 -2.51556 -0.02618 -0.1887 -1.25616 -0.6121 0 0 0 0 0 -0.00806 0.06859 0 3.02931 -0.25036 0 -2.7348 -0.55717 0.38388 -1.88016
LEU_264 -7.41042 0.87054 2.40007 -0.5427 0.2149 0.1236 1.53185 -2.20028 -0 -0 -0.64039 0.10175 0 0 0 0 0 -0.03922 0.14508 2.97213 0 -0.2548 0 0.18072 -0.3332 0.4842 -2.39616
THR_265 -6.12998 0.4572 3.72625 -0.20744 0.15814 0.077 2.00303 -2.15602 -0 -0 -1.99471 -0.15017 0 0 0 0 0 -0.02073 0.0491 0.20987 0 0.01444 2.28265 -1.0874 0.003 0.44465 -2.32112
GLY_266 -1.8415 0.12828 2.11538 -6e-05 0 0 0.85045 -1.13292 -0.0234 -0.13173 -0.47192 -0.3825 0 0 0 0 0 -0.08082 0 0 0 -1.5019 0 0.83697 0.20887 0.29222 -1.13457
VAL_267 -6.05539 1.07829 3.43335 -0.23884 0.11908 0.04614 1.75144 -2.2296 -0.0234 -0.13173 -0.43994 -0.13846 0 0 -0.44327 0 0 0.21708 0.20077 1.06886 0 -0.37299 0 1.9342 0.02421 0.49452 0.29433
ARG_268 -4.25491 0.55049 4.13725 -0.95873 0.21884 0.72875 0.46945 -1.84688 -0 -0 -1.72934 -0.22319 0 0 -0.44327 0 0 0.04253 0.08761 1.79102 0 -0.08876 0 -1.2888 -0.17671 0.80799 -2.17664
ALA_269 -2.44079 0.07653 1.71939 -0.02177 0 0 1.07816 -1.09169 -0 -0 -0.75497 -0.37893 0 0 -0.54661 0 0 -0.00683 0 0 0 -0.42008 0 1.8394 0.00937 0.62705 -0.31177
ARG_270 -2.7579 0.19124 2.56521 -0.56566 0.10342 0.31413 1.16016 -1.22631 -0.00569 -0.06797 -2.09322 0.6558 0 0 0 0 0 0.1428 0.25303 2.03608 0 -0.02468 0 -1.2888 -0.26374 0.34312 -0.52898
LEU_271 -4.7367 0.65222 1.55914 -0.71153 0.33127 0.29358 0.92105 -1.22392 -0.00569 -0.06797 -0.66125 0.07386 0 0 0 0 0 -0.00885 0.10329 1.39718 0 -0.35622 0 0.18072 -0.44844 0.55184 -2.15644
VAL_272 -4.85235 0.60232 3.45042 -0.27455 0.16518 0.05875 2.30572 -1.99403 -0.01162 -0.14547 -2.56804 -0.43641 0 0 0 0 0 -0.07793 0.00084 0.23064 0 -0.75093 0 1.9342 -0.09653 1.15576 -1.30403
PRO_273 -2.67002 0.54737 1.01998 -0.19145 0.00185 0.13603 0.6404 -0.65055 -0 -0 -1.16491 0.01398 0 0 0 0 0 -0.03081 0.00127 0.73321 0 -0.99799 0 -2.4119 -0.30849 1.1012 -4.23081
SER_274 -3.48001 0.14018 3.91426 -0.02521 0 0.06073 2.09097 -1.82839 -0.02669 -0.21365 -2.62603 -0.34536 0 0 0 0 0 0.00876 0.00018 0.10102 0 -0.49428 0.60161 -0.77834 -0.47817 0.42767 -2.95073
GLU_275 -1.31512 0.13193 0.85452 -0.21349 0.03388 0.31981 0.08565 -0.50684 -0 -0 0.10428 -0.49346 0 0 0 0 0 -0.01627 0.00105 0 3.19616 0.0987 0 -2.7348 -0.14702 0.20639 -0.39461
VAL_276 -4.09994 0.47406 1.84817 -0.32015 0.23091 0.07038 0.75055 -1.30329 -0.03382 -0.12447 -0.45435 -0.56911 0 0 0 0 0 0.00571 2e-05 0.11445 0 -0.33953 0 1.9342 -0.23968 0.31823 -1.73765
THR_277 -3.88035 0.4758 3.30844 -0.21029 0.23465 0.07971 0.9403 -1.36815 -0.00654 -0.06483 -1.88481 -0.15058 0 0 -0.92005 -0.32881 0 -0.05207 0.35094 1.01671 0 -0.31982 2.27394 -1.0874 -0.27895 0.5626 -1.30956
ARG_278 -8.19805 1.0771 7.27704 -1.25328 0.28803 1.10724 2.97858 -3.04911 -0.02237 -0.1344 -0.89279 0.01882 0 0 -0.05937 -1.02006 0 0.18994 0.50376 3.72271 0 -0.19228 0 -1.2888 -0.1789 0.8377 1.71151
GLU_279 -4.79385 0.18484 5.05055 -0.22162 0.07796 0.36703 2.5814 -2.01306 -0.01337 -0.0558 -2.62029 -0.51673 0 0 0 -0.73992 0 0.07983 0.17606 0 2.88947 -0.10853 0 -2.7348 0.02978 1.21328 -1.16776
THR_280 -4.844 0.60351 3.7085 -0.18367 0.20062 0.08183 2.03027 -1.97293 -0 -0 -1.77355 0.3271 0 0 -0.33045 0 0 0.09257 0.08735 0.21194 0 0.05984 2.31857 -1.0874 0.32875 1.52825 1.38709
TYR_281 -7.73407 0.86832 4.10741 -0.72575 0.07366 0.40384 2.64161 -2.61986 -0.0358 -0.30968 -2.85976 -0.15094 0 0 0 0 0 0.14644 0.01045 0 2.18872 -0.33198 0.03156 1.2797 1.02907 1.4053 -0.58175
ARG_282 -5.08746 0.75704 3.83409 -0.50612 0.07648 0.24577 1.70148 -2.16954 -0.00325 -0.01276 -3.27562 0.51258 0 0 0 -0.96295 0 0.35494 0.15033 2.30763 0 -0.20614 0 -1.2888 0.78181 1.08248 -1.708
PHE_283 -9.00316 1.68072 2.73442 -0.74414 0.2595 0.49638 1.51611 -2.40292 -0 -0 -0.10166 0.36096 0 0 0 0 0 0.0005 0.34188 0 1.91287 -0.30797 0 1.0402 -0.22674 0.97406 -1.46899
ASP_284 -3.42238 0.47949 4.82943 -0.21798 0.09308 0.68323 2.34331 -1.96169 -0.03815 -0.32446 -3.87998 -1.34747 0 0 -0.69216 -0.71464 0 -0.07365 0.00184 0 2.30005 -0.67109 0 -2.3716 -0.45662 1.26096 -4.18046
PRO_285 -5.72724 0.54926 5.60205 -0.09966 0.00598 0.06235 2.11411 -2.11815 -0.00241 -0.02691 -1.72865 0.66925 0 0 0 0 0 -0.03048 0.02224 0.45882 0 -0.34238 0 -2.4119 -0.33968 1.07633 -2.26707
THR_286 -4.31874 0.31315 5.56651 -0.20112 0.15204 0.07117 2.74114 -2.41655 -0 -0 -3.90047 0.04515 0 0 -0.69216 -0.71464 0 0.06766 0.00221 0.02824 0 -0.01689 2.27906 -1.0874 0.86466 0.53978 -0.6772
ARG_287 -6.98663 0.64112 8.4932 -0.9839 0.23279 0.65025 2.59679 -3.45772 -0.08967 -0.51587 -3.74975 0.14862 0 0 0 -0.61019 0 0.02933 0.20266 2.72839 0 -0.12594 0 -1.2888 0.74923 0.55077 -0.78532
ARG_288 -11.5772 0.90193 11.4967 -1.13845 0.28292 0.82754 5.27772 -5.22721 -0.044 -0.28045 -3.66226 0.22958 0 0 -0.76341 0 0 0.00742 0.0909 2.72817 0 -0.04721 0 -1.2888 -0.26505 0.55669 -1.89443
ARG_289 -6.64798 0.27087 6.09554 -0.4519 0.06718 0.23017 1.75499 -2.67261 -0.01533 -0.18067 -0.82009 0.31203 0 0 0 0 0 0.08297 0.08626 2.08153 0 -0.14358 0 -1.2888 -0.34557 0.50028 -1.08473
GLU_290 -3.79 0.16401 4.2496 -0.21705 0.03643 0.31601 1.30461 -1.97919 -0.02248 -0.1824 -0.741 -0.57986 0 0 0 0 0 -0.04009 0.0241 0 3.0537 -0.23753 0 -2.7348 -0.43717 0.44151 -1.37161
ILE_291 -5.25623 0.34876 1.93812 -0.6702 0.56981 0.15404 1.36483 -1.59178 -0 -0 -1.04983 0.23953 0 0 0 0 0 0.0094 0.05701 0.63894 0 -0.50692 0 0.73287 -0.16037 0.66488 -2.51713
THR_292 -6.10217 0.45571 4.00966 -0.1194 0.06515 0.0606 3.01612 -2.15472 -0.00034 -0.00221 -3.13905 -0.72456 0 0 -1.98791 0 0 0.01297 0.00056 0.44112 0 -0.49458 2.30013 -1.0874 0.07197 1.06399 -4.31434
GLY_293 -3.33498 0.32665 3.90788 -0.00063 0 0 1.82608 -1.86032 -0.00082 -0.00337 -1.82234 -0.18583 0 0 -0.74891 0 0 -0.00049 0 0 0 -1.52849 0 0.83697 0.24645 1.16272 -1.17943
PRO_294 -3.03035 0.2087 1.70597 -0.17821 0.00105 0.12246 0.23882 -0.7256 -0.00513 -0.04469 0.49376 0.19093 0 0 0 0 0 0.04929 0.00034 0.44908 0 -1.00298 0 -2.4119 0.10821 0.84738 -2.98288
CYS_295 -5.81956 0.46924 3.02891 -0.04964 0.00023 0.0171 0.63654 -1.45231 -0.02646 -0.0873 -1.05012 -0.30764 0 0 0 0 0 0.04777 0.01345 0.33674 0 0.19153 0 3.6196 -0.31187 0.47446 -0.26931
ARG_296 -3.33687 0.33248 4.27054 -0.63743 0.12602 0.38927 1.84298 -1.88412 -0 -0 -3.20197 0.04753 0 0 -1.17643 0 0 -0.01973 0.05108 2.32854 0 -0.04468 0 -1.2888 -0.27109 0.68233 -1.79036
VAL_297 -4.46013 0.45148 2.73735 -0.28891 0.2238 0.07048 1.52288 -1.62835 -0.00096 -0.00517 -1.63986 -0.37578 0 0 -1.13192 0 0 0.23485 0.0002 0.17801 0 -0.52051 0 1.9342 -0.18545 1.24699 -1.6368
PRO_298 -3.63354 0.49748 3.49938 -0.13391 0.00099 0.09801 1.78441 -1.53745 -0.01835 -0.13854 -2.64207 0.20388 0 0 0 0 0 -0.05044 0.0195 0.22101 0 -1.08499 0 -2.4119 -0.5344 0.92452 -4.93642
TRP_299 -11.0962 1.63289 4.35207 -1.17934 0.04932 0.46245 2.90675 -3.24546 -0.00427 -0.034 -3.24055 -0.45266 0 0 -0.98949 0 0 0.05448 0.01435 0 2.57453 -0.58113 0 1.6906 0.34641 0.67243 -6.06681
ARG_300 -5.88814 0.42284 4.18921 -0.62974 0.1116 0.38047 1.82325 -2.17891 -0.00088 -0.01365 -1.66661 0.23093 0 0 0 0 0 0.026 0.11295 1.92416 0 -0.14907 0 -1.2888 0.60322 0.69067 -1.30051
GLU_301 -5.25397 0.19086 5.98647 -0.35136 0.1059 0.41523 2.71637 -2.55284 -0 -0 -2.84968 -0.58213 0 0 0 -1.21811 0 0.00208 0.03745 0 3.3843 -0.0883 0 -2.7348 -0.24703 0.27246 -2.7671
GLY_302 -5.42745 0.35071 5.06669 -5e-05 0 0 2.61394 -2.72817 -0 -0 -3.31044 -0.42777 0 0 0 0 0 -0.06216 0 0 0 0.40688 0 0.83697 0.36052 0.12718 -2.19315
VAL_303 -8.80373 1.38398 3.96356 -0.32306 0.23308 0.07372 2.74479 -3.10945 -0.00648 -0.05061 -2.54274 -0.1597 0 0 0 0 0 -0.02426 0.00788 0.07438 0 -0.26756 0 1.9342 0.38674 0.44599 -4.03927
ARG_304 -6.6296 0.54083 6.19031 -0.91631 0.17762 0.57483 2.4647 -3.02477 -0.02601 -0.16308 -1.70882 0.20149 0 0 0 0 0 -0.01153 0.01862 2.71233 0 -0.05451 0 -1.2888 -0.17205 0.53852 -0.57622
ARG_305 -5.42502 0.17049 6.42045 -0.58903 0.07354 0.32252 3.22099 -2.86086 -0.01501 -0.13685 -3.93863 0.21666 0 0 0 -1.21811 0 -0.03063 0.01477 2.50115 0 -0.1082 0 -1.2888 -0.33377 0.42768 -2.57664
THR_306 -8.43526 0.85391 5.93911 -0.19835 0.11168 0.06824 3.56594 -3.42579 -0 -0 -3.60428 -0.00075 0 0 0 0 0 -0.0148 0.00205 0.05594 0 -0.02374 2.31212 -1.0874 -0.11814 0.43596 -3.56356
LEU_307 -9.3232 1.43778 3.04545 -0.56929 0.49706 0.14103 2.53016 -2.74149 -0 -0 -1.53569 0.02534 0 0 0 0 0 0.13921 0.1179 3.30355 0 -0.29995 0 0.18072 -0.08634 0.7443 -2.39347
GLN_308 -4.32139 0.26244 4.98311 -0.25711 0.05162 0.20969 2.0446 -2.31897 -0.01501 -0.13685 -1.62479 -0.47784 0 0 0 0 0 -0.01011 0.06846 0 2.70947 0.09662 0 -0.18838 -0.17932 0.80947 1.70569
ALA_309 -3.5587 0.36116 2.92179 -0.02332 0 0 1.65135 -1.72084 -0 -0 -1.08459 -0.35292 0 0 0 0 0 -0.039 0 0 0 -0.32932 0 1.8394 -0.33629 0.41516 -0.25612
LEU_310 -9.03071 1.46829 3.27967 -0.55953 0.21912 0.17577 2.2413 -2.3583 -0.02909 -0.14598 -2.25109 0.16974 0 0 0 0 0 -0.00442 0.17827 0.10892 0 -0.14694 0 0.18072 -0.65394 0.92468 -6.23354
HIS_D_311 -5.4332 0.95364 4.39861 -0.75588 0.02708 0.84457 2.49099 -2.37095 -0 -0 -1.62386 -0.38505 0 0 0 0 0 0.0189 0.10997 0 2.49824 -0.01632 0 -0.45461 5.51692 1.85356 7.67261
PRO_312 -4.48603 1.21093 3.38618 -0.08131 8e-05 0.04856 1.41207 -1.53513 -0 -0 -1.18303 0.5945 0 0 0 0 0 -0.16068 0.00525 0.40261 0 -0.67479 0 -2.4119 5.81538 1.48602 3.82872
GLU_313 -4.15554 0.32906 4.79798 -0.44569 0.05034 0.85749 2.03387 -2.03279 -0 -0 -2.45145 -0.43957 0 0 -0.74037 0 0 -0.09554 0.04354 0 3.55818 -0.33378 0 -2.7348 -0.35792 0.42924 -1.68776
HIS_D_314 -4.04226 0.50363 2.61678 -0.78218 0.12578 1.0076 0.80729 -1.52177 -0.02909 -0.14598 -0.85006 -0.26722 0 0 0 0 0 -0.06628 0.01811 0 3.66719 -0.34262 0 -0.45461 -0.67234 0.22227 -0.20578
LEU_315 -4.65567 0.69582 3.86406 -0.47419 0.23624 0.09715 1.97399 -1.93723 -0.00119 -0.01947 -1.49224 0.11368 0 0 0 0 0 0.00388 0.06412 0.57832 0 -0.30086 0 0.18072 -0.42845 0.8875 -0.61382
PRO_316 -1.27913 0.28346 0.89585 -0.17512 0.05245 0.12302 0.18778 -0.37136 -0.00159 -0.02991 0.14473 0.0499 0 0 0 0 0 0.00556 0.00416 0.18503 0 -0.8761 0 -2.4119 0.1964 0.90598 -2.11076
SER_317 -3.39454 0.42001 4.6182 -0.03124 0 0.05317 2.70275 -1.96755 -0.00119 -0.01947 -2.87048 -0.97855 0 0 -0.82656 0 0 -0.0493 0.02644 0.94177 0 -0.00398 0.60018 -0.77834 0.03097 0.27603 -1.2517
GLU_318 -2.47032 0.34013 3.17199 -0.53706 0.17953 1.4708 1.38603 -1.44398 -0.01746 -0.17068 -0.94504 -3.01463 0 0 0 0 0 -0.09894 0.00615 0 3.3227 -0.23918 0 -2.7348 -0.54145 0.19988 -2.13632
SER_319 -2.64417 0.50857 4.17433 -0.02955 8e-05 0.04931 1.66643 -1.75687 -0 -0 -1.78801 -1.01404 0 0 -0.82656 0 0 -0.06038 0.00449 0.16087 0 -0.27835 0.62331 -0.77834 -0.59701 0.14603 -2.43986
ARG_320 -3.54865 0.28687 5.17004 -0.45116 0.07029 0.25827 2.23317 -2.23879 -0 -0 -2.43779 0.11047 0 0 -0.74037 0 0 -0.06363 0.17829 1.97258 0 -0.07384 0 -1.2888 -0.59733 0.16951 -0.99086
HIS_321 -2.66562 0.12021 3.50603 -0.58361 0.07574 0.45248 0.99219 -1.64588 -0.01587 -0.14077 -0.74653 -1.00735 0 0 0 0 0 -0.04024 0.00853 0 1.52719 -0.07618 0 -0.45461 -0.53422 0.1953 -1.03322
SER_322 -2.46608 0.11678 2.78541 -0.03246 0.00361 0.04477 0.7955 -1.39567 -0 -0 -0.83774 -0.50175 0 0 -0.71994 0 0 0.25572 0.00262 1.01892 0 -0.41253 1.79677 -0.77834 -0.31194 0.44397 -0.19238
ALA_323 -1.36813 0.16846 1.33841 -0.02296 0 0 0.45038 -0.72568 -0 -0 -1.18426 -0.2043 0 0 -0.71994 0 0 -0.03741 0 0 0 -0.15057 0 1.8394 -0.48418 0.57425 -0.52653
VAL:CtermProteinFull_324 -1.0291 0.16115 0.68318 -0.3742 0.27702 0.16212 0.15191 -0.48748 -0 -0 -0.23008 -1.5296 0 0 0 0 0 0 0.00103 0.29543 0 0 0 1.9342 -0.44201 0.31618 -0.11026
SER:NtermProteinFull_325 -0.97458 0.03728 1.54435 -0.04063 0.01162 0.06684 0.41757 -0.6992 -0.02896 -0.18957 -0.14222 -1.41861 0 0 -0.44793 0 0 0.01413 0.01451 0.37839 0 0 0.60054 -0.77834 0 0.12814 -1.50665
SER_326 -2.32668 0.16338 2.45618 -0.03007 8e-05 0.04874 0.97424 -1.1284 -0.01492 -0.12063 0.61389 -1.22615 0 0 -0.87098 0 0 -0.04522 0.00982 0.39388 0 -0.03722 0.60162 -0.77834 -0.13859 0.31516 -1.14021
GLY_327 -1.95759 0.09639 1.92197 -5e-05 0 0 0.40131 -0.96515 -0.01404 -0.06894 0.75034 -0.4 0 0 0 0 0 -0.18309 0 0 0 -1.4284 0 0.83697 -0.69507 0.22646 -1.4789
LEU_328 -4.626 0.45715 3.43938 -0.52872 0.26885 0.15471 1.80499 -1.57752 -0.02518 -0.12864 -1.09825 0.09548 0 0 -0.87098 0 0 -0.06043 0.06165 0.1781 0 -0.06081 0 0.18072 -0.78867 0.17746 -2.9467
VAL_329 -3.21191 0.92018 3.00182 -0.31906 0.23499 0.07341 1.31506 -1.54512 -0 -0 -0.56088 -0.17896 0 0 0 0 0 -0.04573 0.00308 0.14018 0 -0.17608 0 1.9342 5.50412 1.21669 8.306
PRO_330 -3.55695 1.03491 2.92998 -0.07852 0 0.04718 1.24286 -1.3267 -0 -0 -2.02908 0.58747 0 0 0 0 0 -0.18006 0.01012 0.40741 0 -0.66315 0 -2.4119 5.71594 1.43487 3.16439
ARG_331 -4.10467 0.64737 4.44866 -0.6278 0.08543 0.3728 2.93728 -2.00936 -0 -0 -2.30105 0.4014 0 0 0 0 0 -0.09784 0.04001 2.45175 0 -0.19007 0 -1.2888 -0.26934 0.4855 0.98126
GLY_332 -3.30925 0.5319 3.62316 -4e-05 0 0 2.1558 -1.87245 -0.02518 -0.12864 -1.81534 -0.41973 0 0 0 0 0 -0.17757 0 0 0 0.32022 0 0.83697 -0.08358 0.24768 -0.11605
SER_333 -3.8229 0.61528 5.23452 -0.03679 6e-05 0.04658 2.70244 -2.37085 -0 -0 -2.26369 -0.48177 0 0 0 0 0 -0.07426 0.00202 0.15504 0 -0.30329 1.73859 -0.77834 -0.11713 0.3434 0.58889
HIS_D_334 -4.28282 0.4759 4.69936 -0.72596 0.02395 0.77042 1.98046 -2.21441 -0 -0 -1.01553 -0.36887 0 0 0 0 0 -0.08966 0.00757 0 1.63858 0.01668 0 -0.45461 -0.39888 0.31588 0.37805
MET_335 -3.62556 0.47168 3.25173 -0.37332 0.09196 0.14936 1.29435 -1.56182 -0 -0 -1.04298 -0.2253 0 0 0 0 0 -0.04409 0.10078 1.67972 0 0.1778 0 0.60916 -0.3216 0.2989 0.93075
GLU_336 -2.95218 0.14526 4.72905 -0.31785 0.05559 0.42534 1.34553 -1.86768 -0.01406 -0.13762 -2.22387 -0.30005 0 0 0 0 0 -0.07803 0.00415 0 2.79941 0.06962 0 -2.7348 0.48851 0.33873 -0.22495
GLY_337 -1.46399 0.0558 1.35823 -0.00035 0 0 0.1957 -0.60867 -0 -0 -0.42218 -0.26286 0 0 0 0 0 -0.04633 0 0 0 0.48843 0 0.83697 1.07275 0.18711 1.3906
LYS_338 -6.34072 0.36806 7.1996 -0.45661 0.14834 0.24697 2.7877 -2.81893 -0 -1e-05 -5.95451 0.01299 0 0 -0.77916 -0.92665 0 -0.00377 0.00244 1.77131 0 0.15926 0 -1.5107 0.53516 0.27046 -5.28874
LYS_339 -7.75579 0.9497 7.91753 -0.3388 0.03977 0.20322 4.43345 -3.31464 -0.03544 -0.14005 -6.29312 -0.15573 0 0 -0.78122 -0.49062 0 0.27191 0.87272 2.49205 0 0.06572 0 -1.5107 0.33328 0.43411 -2.80263
ILE_340 -9.52221 1.32445 2.76494 -0.55782 0.47014 0.15612 2.62894 -2.73925 -0.00259 -0.00744 -3.10705 0.08695 0 0 0 0 0 0.03758 0.13016 3.39019 0 -0.72998 0 0.73287 -0.00862 0.53442 -4.41823
LEU_341 -8.7634 1.0977 2.75155 -0.57334 0.13058 0.14592 2.61176 -2.54122 -0.02295 -0.09064 -2.90388 0.22731 0 0 0 0 0 -0.01208 0.05055 0.55692 0 -0.36777 0 0.18072 -0.20375 0.5854 -7.14063
VAL_342 -7.9205 0.63203 2.63361 -0.29078 0.23527 0.07104 2.71935 -2.63048 -0.00259 -0.00744 -3.37702 -0.53504 0 0 0 0 0 -0.04279 0.06756 0.19253 0 -0.40591 0 1.9342 0.04867 0.5236 -6.15469
THR_343 -6.77278 0.62257 4.04263 -0.1847 0.11201 0.0707 3.61591 -2.54387 -0.00234 -0.00726 -3.38275 -0.2304 0 0 0 0 0 0.0915 0.00665 0.07969 0 0.32263 2.28222 -1.0874 0.21992 0.51934 -2.22574
GLY_344 -3.74379 0.94136 3.26588 -7e-05 0 0 2.33949 -2.05185 -0 -0 -3.08506 -0.385 0 0 0 0 0 -0.17581 0 0 0 -1.53161 0 0.83697 -0.02186 0.72948 -2.88187
GLY_345 -5.11654 0.65182 3.08488 -5e-05 0 0 1.49141 -2.14313 -0.03778 -0.16069 -1.01916 -0.41315 0 0 0 0 0 0.16525 0 0 0 -0.00816 0 0.83697 0.97082 0.77961 -0.91791
THR_346 -5.52682 0.65379 3.05991 -0.11931 0.11548 0.0638 1.57844 -2.08944 -0.02211 -0.165 -1.89792 -0.96815 0 0 0 0 0 -0.0603 0.06194 0.1627 0 -0.64208 2.24187 -1.0874 1.0124 0.6546 -2.97361
GLY_347 -3.04765 0.18824 3.7922 -0.00025 0 0 1.98895 -1.84449 -0 -0 -1.84347 -0.16865 0 0 0 0 0 -0.06101 0 0 0 -0.92004 0 0.83697 -0.04007 0.76284 -0.35642
GLN_348 -6.9308 0.78747 4.18657 -0.46954 0.3454 0.3543 2.0398 -2.45253 -0.01167 -0.12924 -1.67707 -0.68705 0 0 -1.40495 0 0 -0.01833 0.1185 0 3.53701 -0.08209 0 -0.18838 0.06942 1.13596 -1.47723
VAL_349 -6.11432 0.83853 1.52193 -0.29299 0.20094 0.06638 1.34039 -1.74378 -0 -0 -0.00882 -0.37118 0 0 0 0 0 -0.01572 0.0056 0.17353 0 -0.52921 0 1.9342 0.05312 0.86112 -2.08029
ALA_350 -5.89182 0.98275 2.4966 -0.02424 0 0 1.6955 -2.30759 -0 -0 -0.97341 -0.3802 0 0 0 0 0 0.02843 0 0 0 -0.24483 0 1.8394 -0.28481 0.7816 -2.28263
ARG_351 -9.8873 1.44652 10.5943 -1.05511 0.29757 0.73151 3.75322 -4.53126 -0.01612 -0.10916 -4.74354 0.33133 0 0 0 -0.6105 0 0.55834 0.19482 3.42166 0 0.03091 0 -1.2888 5.32926 2.25884 6.7065
PRO_352 -7.61645 1.42345 4.73087 -0.06936 0 0.04284 1.92922 -2.26315 -0 -0 -1.66671 0.61893 0 0 0 0 0 0.04359 0.08469 0.17059 0 -0.44781 0 -2.4119 5.81345 2.20835 2.59057
VAL_353 -8.76782 1.22802 2.80865 -0.29862 0.19503 0.0667 2.92005 -2.93096 -0 -0 -1.7884 -0.03604 0 0 0 0 0 -0.05795 0.01597 0.01333 0 -0.33802 0 1.9342 0.24054 0.78014 -4.01519
ALA_354 -6.85894 1.08301 2.71972 -0.02248 0 0 3.00591 -2.71198 -0 -0 -2.31072 -0.35496 0 0 0 0 0 -0.04216 0 0 0 -0.32193 0 1.8394 -0.12755 0.34798 -3.7547
GLU_355 -5.32729 0.3575 5.95836 -0.32414 0.06746 0.39198 2.87475 -2.86687 -0 -0 -2.40349 -0.55182 0 0 0 -0.6105 0 0.07531 0.00024 0 3.08462 -0.01558 0 -2.7348 -0.23396 0.32858 -1.92966
ALA_356 -3.82715 0.18953 4.05504 -0.0214 0 0 2.17263 -2.21019 -0 -0 -1.84915 -0.33736 0 0 0 0 0 -0.04156 0 0 0 -0.13867 0 1.8394 -0.12674 0.30181 0.00618
LEU_357 -8.48329 1.41441 3.62797 -0.50153 0.18032 0.11382 3.34769 -2.82783 -0 -0 -3.35665 0.24212 0 0 0 0 0 -0.05123 0.10263 0.31857 0 -0.28135 0 0.18072 -0.30956 0.69423 -5.58895
ALA_358 -5.23377 0.52621 3.36224 -0.02546 0.00039 0 2.03652 -2.51094 -0 -0 -1.09179 -0.40312 0 0 0 0 0 -0.1133 0 0 0 -0.16341 0 1.8394 -0.40352 0.77548 -1.40509
GLU_359 -3.49859 0.31323 4.39345 -0.21803 0.02353 0.31032 1.75763 -1.89469 -0 -0 -1.66912 -0.59895 0 0 -0.42884 0 0 -0.05227 0.01288 0 3.1388 -0.20351 0 -2.7348 -0.53186 0.28457 -1.59627
ARG_360 -3.79905 0.27419 4.35151 -0.97895 0.2637 0.78344 1.68277 -1.8541 -0 -0 -1.70909 -0.11922 0 0 -0.42884 0 0 0.01361 0.01803 2.2142 0 -0.2692 0 -1.2888 0.01557 0.35113 -0.4791
ASN_361 -5.97509 0.34865 5.1076 -0.16346 0.00406 0.2379 2.49939 -2.68011 -0.01406 -0.1376 -1.57269 -0.44429 0 0 -0.77916 0 0 0.01341 0.04668 0 1.66604 0.08075 0 -0.93687 0.54663 0.42765 -1.72456
GLU_362 -4.54554 0.50875 4.85081 -0.30719 0.06508 0.37462 2.22024 -2.05249 -0.01558 -0.06893 -3.44032 -0.36093 0 0 0 0 0 -0.00635 0.02917 0 3.00297 0.12627 0 -2.7348 0.22011 0.28148 -1.85264
VAL_363 -8.36176 1.26943 2.45687 -0.28131 0.25804 0.05874 3.02017 -2.54834 -0.00573 -0.01966 -2.78161 -0.19361 0 0 0 0 0 -0.04466 0.00063 0.34991 0 -0.79687 0 1.9342 -0.22153 0.50757 -5.39952
TRP_364 -9.80483 1.01884 3.93426 -0.83671 0.26423 0.39753 2.90954 -2.95247 -0.01615 -0.06703 -2.79926 -0.63833 0 0 0 0 0 -0.06552 0.04885 0 3.15633 -0.08967 0 1.6906 0.23977 0.72887 -2.88114
CYS_365 -7.17645 0.90124 3.0554 -0.04952 0.00162 0.02153 2.47894 -2.05052 -0.01293 -0.04941 -2.99876 -0.28212 0 0 0 0 0 -0.03181 0.04906 0.81652 0 0.02853 0 3.6196 0.59002 0.73215 -0.35691
LEU_366 -8.30484 1.4302 3.24856 -0.65831 0.55913 0.2383 2.69199 -2.50501 -0.03479 -0.12196 -2.9461 0.05535 0 0 0 0 0 0.07612 0.05421 1.41794 0 -0.12258 0 0.18072 0.08192 0.79632 -3.86282
GLY_367 -3.79149 0.39051 3.45587 -0.0012 0 0 2.02711 -1.98649 -0.00721 -0.02975 -1.15664 -0.32986 0 0 0 0 0 -0.0772 0 0 0 -1.32745 0 0.83697 0.16796 0.57752 -1.25135
ARG_368 -4.3485 0.39428 3.70789 -0.63517 0.10479 0.43215 0.41412 -1.71832 -0 -0 0.29449 0.15822 0 0 0 0 0 0.00492 0.11438 1.97255 0 -0.08257 0 -1.2888 0.01567 0.30799 -0.15191
PHE_369 -6.02896 0.69724 1.92344 -0.61469 0.09856 0.36468 0.47005 -1.43087 -0.02211 -0.165 0.55088 -0.49562 0 0 0 0 0 -0.07792 0.02937 0 2.32642 0.24201 0 1.0402 -0.21039 0.33203 -0.97068
GLY_370 -1.57748 0.34337 1.47256 -5e-05 0 0 0.13045 -0.71778 -0 -0 0.69085 -0.38204 0 0 0 0 0 -0.04769 0 0 0 0.19988 0 0.83697 0.61781 0.25035 1.81719
THR_371 -1.39654 0.30278 1.35277 -0.17336 0.05982 0.14652 0.05566 -0.68667 -0 -0 0.00318 -1.94978 0 0 0 0 0 0.25305 0.05471 0.38637 0 0.1356 2.30583 -1.0874 0.70074 0.88852 1.35178
PRO_372 -4.21773 0.84468 2.61203 -0.21954 0.01904 0.15806 0.53336 -1.09088 -0 -0 -0.74952 0.03607 0 0 0 0 0 0.36986 0.13385 0.30155 0 -0.72829 0 -2.4119 0.09786 1.1921 -3.11942
GLY_373 -2.30315 0.12984 2.81494 -0.00034 0 0 1.53704 -1.34459 -0 -0 -1.84571 -0.14706 0 0 0 0 0 -0.07906 0 0 0 -1.06981 0 0.83697 0.13993 0.79299 -0.53801
VAL_374 -4.23514 0.59842 4.46848 -0.27205 0.13777 0.05405 2.21196 -2.09297 -0.01362 -0.05852 -2.11819 -0.06497 0 0 -0.4688 0 0 0.02551 0.00612 0.08243 0 -0.45241 0 1.9342 -0.15954 0.80487 0.3876
GLU_375 -3.11553 0.30176 3.43045 -0.44067 0.15578 1.36788 1.78349 -1.58823 -0.02412 -0.15634 -1.03271 -3.02765 0 0 0 0 0 -0.08146 0.01353 0 3.73308 -0.30265 0 -2.7348 -0.53775 0.54214 -1.7138
LYS_376 -3.58899 0.67069 4.38303 -0.32233 0.03225 0.16091 1.67199 -2.04587 -0.02412 -0.15634 -2.39257 0.01093 0 0 0 0 0 -0.11867 0.03341 1.81734 0 -0.02768 0 -1.5107 -0.52998 0.31586 -1.62084
GLU_377 -5.64054 0.66779 7.35177 -0.19909 0.0541 0.28925 2.45453 -2.97211 -0.01166 -0.12796 -3.45902 -0.60675 0 0 -0.4688 0 0 0.00235 0.22294 0 3.37561 -0.22478 0 -2.7348 -0.58888 0.53788 -2.07816
LEU_378 -6.47396 0.84113 1.99281 -0.50712 0.27729 0.14475 2.40341 -1.80526 -0.04353 -0.31811 -1.64992 0.08703 0 0 0 0 0 -0.07264 0.00232 0.11877 0 -0.1113 0 0.18072 -0.57577 0.5401 -4.96928
ASN_379 -1.87599 0.13402 2.51021 -0.33994 0.07355 0.66098 1.00291 -1.15671 -0.00622 -0.10422 -0.71414 -0.80016 0 0 0 0 0 -0.02277 0.00814 0 1.86972 -0.54084 0 -0.93687 -0.21727 0.36167 -0.09391
ASP_380 -3.87994 0.38749 5.59708 -0.17218 0.01423 0.52778 2.90405 -2.43464 -0.00178 -0.00746 -3.33632 -1.12396 0 0 -0.94737 0 0 0.09327 0.00111 0 2.95104 0.40649 0 -2.3716 0.39278 0.31771 -0.68223
ARG_381 -1.40169 0.12231 2.04718 -0.72915 0.11984 0.48668 0.51564 -0.89165 -0 -0 0.11008 0.32455 0 0 0 0 0 -0.14637 0.02049 1.7548 0 -0.0798 0 -1.2888 0.19963 0.23251 1.39625
GLY_382 -3.17942 0.3717 3.40317 -6e-05 0 0 2.24636 -1.75062 -0.02292 -0.08554 -3.156 -0.39348 0 0 -0.94737 0 0 -0.12492 0 0 0 0.32151 0 0.83697 -0.18689 0.25803 -2.40948
ILE_383 -7.77721 0.83226 2.12508 -0.4605 0.3797 0.09525 1.83552 -2.16418 -0.02191 -0.14792 -1.27909 0.03799 0 0 0 0 0 0.15288 0.01865 0.36415 0 -0.77961 0 0.73287 -0.26096 0.68402 -5.63302
THR_384 -4.38213 0.37662 3.13716 -0.15821 0.06316 0.05726 2.11408 -1.88233 -0.02319 -0.08965 -2.95248 -0.23863 0 0 0 0 0 -0.02494 0.03299 0.27512 0 -0.10795 2.33908 -1.0874 -0.14156 0.936 -1.75699
THR_385 -3.42202 0.39732 0.94267 -0.11942 0.07992 0.08504 0.52067 -0.97568 -0 -0 -0.38007 -0.65358 0 0 0 0 0 0.02457 0 0.13792 0 -0.34132 2.29832 -1.0874 -0.04348 0.51103 -2.02552
PHE_386 -6.39577 0.85667 3.16355 -0.65685 0.02649 0.08436 2.25983 -2.056 -0 -0 -1.47763 -0.4763 0 0 0 0 0 -0.01796 0.08429 0 1.83344 -0.30152 0 1.0402 0.23426 0.57949 -1.21946
HIS_387 -4.53105 0.46172 3.2508 -0.51299 0.03867 0.40225 0.95772 -1.81517 -0 -0 -0.33207 -0.91603 0 0 0 0 0 -0.0448 0.03616 0 1.79961 0.06746 0 -0.45461 0.26795 0.62509 -0.69931
TRP_388 -10.8215 2.35628 4.13896 -0.94572 0.05381 0.23234 2.41757 -3.30684 -0 -0 -1.85287 -0.78316 0 0 0 -0.74114 0 0.02695 0.1265 0 2.8185 -0.2104 0 1.6906 0.62227 0.99813 -3.17966
ASP_389 -5.04809 0.47826 6.41956 -0.23525 0.20194 0.75788 2.54365 -2.78464 -0.00932 -0.10166 -2.07535 -1.68079 0 0 -0.59478 0 0 -0.07778 0.00304 0 2.13375 -0.65039 0 -2.3716 0.53952 0.97018 -1.58186
MET_390 -7.14899 0.85422 2.6943 -0.33566 0.04861 0.11014 1.45045 -1.94465 -0.01793 -0.16558 -0.04959 -0.06482 0 0 0 0 0 -0.13296 0.04265 1.9225 0 0.08049 0 0.60916 -0.23314 0.30484 -1.97596
ASP_391 -3.6462 0.3752 5.22963 -0.12242 0.03425 0.386 1.65071 -2.18701 -0.02365 -0.21118 -2.07727 -0.23556 0 0 -0.59478 0 0 -0.04374 0.01802 0 2.41878 -0.38902 0 -2.3716 -0.47495 0.39944 -1.86533
ASP_392 -4.68343 0.97486 5.92967 -0.23582 0.07922 0.76588 3.33849 -2.58272 -0 -0 -3.67572 -1.26192 0 0 -0.57591 -0.74114 0 -0.08223 0.0999 0 2.35122 -0.76576 0 -2.3716 -0.65118 1.22039 -2.86781
PRO_393 -2.5691 0.44224 1.53486 -0.1163 0.01305 0.07245 0.66253 -0.76392 -0 -0 -0.15817 0.62534 0 0 0 0 0 0.08239 0.01521 0.26532 0 -0.0039 0 -2.4119 -0.07651 1.29425 -1.09215
GLY_394 -2.99059 0.19376 3.77991 -0.00022 0 0 2.27361 -1.88108 -0 -0 -3.25552 -0.22632 0 0 -0.57591 0 0 0.0254 0 0 0 0.27824 0 0.83697 0.19553 0.98518 -0.36104
ALA_395 -3.73678 0.54762 3.61937 -0.02358 0 0 1.96632 -2.0041 -0 -0 -1.44948 -0.33729 0 0 0 0 0 -0.0905 0 0 0 -0.3589 0 1.8394 -0.29462 0.95398 0.63146
ALA_396 -1.81456 0.22748 1.92961 -0.02332 0 0 0.55577 -1.10441 -0 -0 -0.24969 -0.41595 0 0 0 0 0 0.10291 0 0 0 -0.42764 0 1.8394 -0.55843 0.37486 0.43601
ALA_397 -5.70424 1.23192 3.23309 -0.0201 0 0 2.38783 -2.44885 -0 -0 -1.71914 -0.29548 0 0 0 0 0 -0.05268 0 0 0 0.52277 0 1.8394 0.26789 0.399 -0.35857
TYR_398 -8.40075 0.88182 4.63649 -0.75455 0.08666 0.34174 2.09045 -2.80462 -0.00194 -0.04676 -1.54938 -0.22404 0 0 0 0 0 0.15559 0.80907 0 3.26184 0.12451 0.17745 1.2797 0.33965 0.98894 1.39186
GLU_399 -3.8091 0.25632 3.90831 -0.19918 0.03599 0.29361 1.47558 -1.88694 -0 -0 -1.11923 -0.56236 0 0 0 0 0 -0.00686 0.00156 0 3.00563 -0.08272 0 -2.7348 0.00277 0.9168 -0.50464
GLY_400 -3.15607 0.1365 3.29236 -4e-05 0 0 1.4132 -1.63283 -0 -0 -1.27851 -0.3438 0 0 0 0 0 0.19305 0 0 0 0.25617 0 0.83697 0.79378 0.62884 1.13961
LEU_401 -7.80003 1.50909 1.47343 -0.52872 0.31059 0.13609 2.09458 -2.02144 -0 -0 -0.78103 0.28835 0 0 0 0 0 0.0534 0.07241 0.338 0 -0.2789 0 0.18072 1.7515 1.79171 -1.41024
PRO_402 -5.98141 0.97972 4.0128 -0.13299 0.01923 0.08204 0.97571 -1.74523 -0.02953 -0.23776 -1.60548 0.57899 0 0 0 0 0 -0.00458 0.00104 0.10662 0 0.17206 0 -2.4119 1.40275 1.79424 -2.02368
ASP_403 -3.29536 0.31063 4.19663 -0.20151 0.06013 0.64398 1.54215 -1.91388 -0.01016 -0.12065 -0.76909 -1.39093 0 0 0 0 0 -0.02889 0.02812 0 2.33259 -0.84054 0 -2.3716 0.41409 0.58564 -0.82865
ASP_404 -2.83587 0.27341 4.52095 -0.29565 0.08111 0.98759 1.92022 -1.83554 -0.01473 -0.055 -2.78811 -0.02478 0 0 0 -0.49062 0 0.00693 0.00129 0 2.22321 -0.52994 0 -2.3716 -0.09561 0.40479 -0.91795
PHE_405 -8.83716 0.94863 3.89162 -0.56086 0.04049 0.21182 1.33144 -2.7739 -0.0296 -0.16519 -0.63454 0.08026 0 0 0 0 0 0.09022 0.49026 0 2.12996 -0.371 0 1.0402 -0.35036 0.55397 -2.91373
THR_406 -6.75106 0.25423 6.55009 -0.1164 0.08931 0.05332 4.22618 -3.08958 -0 -0 -4.61804 -0.94439 0 0 -0.78122 -0.79905 0 0.01062 0.00043 0.45423 0 -0.37296 2.28685 -1.0874 -0.08146 0.67951 -4.0368
HIS_407 -8.79148 0.88851 6.51429 -0.36063 0.00017 0.45805 3.35987 -3.40717 -9e-05 -0.00166 -4.58638 0.18496 0 0 -0.93837 -0.79905 0 0.01001 0.01156 0 2.2937 -0.2001 0 -0.45461 -0.04183 0.55151 -5.30874
VAL_408 -7.4663 1.13466 2.65956 -0.24859 0.1418 0.04947 2.56821 -2.29177 -0 -0 -2.52874 -0.2495 0 0 0 0 0 -0.04978 0.08339 0.32864 0 -0.73486 0 1.9342 -0.26182 0.57873 -4.35269
LEU_409 -8.88513 1.27733 2.31853 -0.49502 0.20297 0.09871 2.81389 -2.5008 -0 -0 -3.13705 0.25391 0 0 0 0 0 0.5728 0.40701 0.93851 0 -0.33021 0 0.18072 -0.28265 1.04522 -5.52127
HIS_410 -9.9118 0.77949 6.50003 -0.71271 0.23233 0.66837 3.49009 -3.6887 -0 -0 -3.72905 -0.25536 0 0 -0.54508 0 0 0.15095 0.07253 0 2.56845 -0.33227 0 -0.45461 0.32853 0.99887 -3.83992
SER_411 -3.95377 0.32857 3.78558 -0.02492 0.00068 0.02439 1.84486 -1.88825 -0.03732 -0.13605 -1.01781 0.24309 0 0 0 0 0 0.03798 0.01422 0.63114 0 -0.00042 0.65828 -0.77834 0.69321 0.51514 0.94025
ALA_412 -4.13768 0.47903 2.19956 -0.02648 0.00158 0 1.40359 -1.7332 -0 -0 -0.57046 -0.30821 0 0 -0.54508 0 0 0.33345 0 0 0 0.14241 0 1.8394 0.21319 0.37535 -0.33356
VAL_413 -4.44068 0.68622 1.6303 -0.39121 0.44181 0.09708 0.89834 -1.41091 -0 -0 0.16812 -0.14477 0 0 0 0 0 0.9389 0.0178 0.75665 0 -0.40483 0 1.9342 -0.08989 0.98311 1.67024
ARG_414 -5.64376 0.89772 2.82566 -0.82891 0.15424 0.4903 1.37318 -1.75777 -0 -0 -0.44877 0.37775 0 0 -0.96403 0 0 0.0582 0.0788 2.53945 0 0.06575 0 -1.2888 -0.03881 1.33403 -0.77578
ARG_415 -4.22347 0.25667 2.04997 -0.74398 0.13009 0.49178 0.05662 -1.17967 -0.01015 -0.03988 -0.00656 0.31587 0 0 0 0 0 0.02179 0.05311 2.22266 0 -0.10656 0 -1.2888 -0.00441 0.74441 -1.26051
GLY_416 -2.35534 0.13793 2.57544 -0.00028 0 0 1.10951 -1.28862 -0 -0 -0.93752 -0.19774 0 0 0 0 0 0.01198 0 0 0 -1.50168 0 0.83697 0.61006 0.31746 -0.68182
GLU_417 -5.31654 0.44001 5.77689 -0.19881 0.02638 0.26338 3.07706 -2.48678 -0.03102 -0.17951 -3.81954 -0.56549 0 0 -0.8438 -0.35045 0 -0.06751 0.01189 0 3.38132 -0.29939 0 -2.7348 0.28833 0.31152 -3.31687
ASP_418 -2.29505 0.20737 2.09698 -0.23536 0.07414 0.79514 0.48196 -1.19876 -0 -0 -0.32735 -3.46092 0 0 0 0 0 -0.05916 0.30569 0 2.80403 -0.46761 0 -2.3716 -0.61127 0.46681 -3.79496
GLY_419 -2.48721 0.29282 3.01674 -0.00032 0 0 1.38282 -1.649 -0.02242 -0.14822 -0.88666 -0.17433 0 0 0 0 0 -0.08777 0 0 0 -0.38999 0 0.83697 -0.30189 0.46285 -0.15561
ASP_420 -4.76694 0.2696 5.21807 -0.19241 0.02986 0.58602 2.89177 -2.78537 -0.00042 -0.00994 -4.80792 -1.05097 0 0 -1.20408 0 0 -0.03027 0.00714 0 2.85491 -0.03208 0 -2.3716 -0.22234 0.44042 -5.17654
VAL_421 -8.60958 0.93001 1.13297 -0.31849 0.27178 0.07326 1.99558 -2.56048 -0.01662 -0.15351 -0.3713 -0.25915 0 0 0 0 0 -0.06932 0.06108 0.17938 0 -0.25252 0 1.9342 -0.29464 0.52205 -5.8053
ASN_422 -6.82937 0.31299 7.43213 -0.40802 0.03556 0.79396 3.23513 -3.5027 -0.00201 -0.01289 -3.13382 -0.05308 0 0 -0.19114 -0.42451 0 -0.01985 0.31912 0 2.92454 0.36974 0 -0.93687 0.04479 0.53714 0.49084
ALA_423 -5.32685 0.3768 4.98912 -0.02225 0 0 2.39551 -2.76326 -0.00795 -0.09691 -2.32687 -0.38882 0 0 -1.01294 0 0 0.04216 0 0 0 -0.28113 0 1.8394 -0.10768 0.42424 -2.26743
ALA_424 -6.04126 0.35094 4.65289 -0.02139 0 0 2.73027 -3.02063 -0.00175 -0.00669 -3.03047 -0.36083 0 0 0 0 0 0.12284 0 0 0 -0.25444 0 1.8394 -0.47325 0.32219 -3.19218
VAL_425 -7.59531 0.84259 4.73697 -0.30384 0.16491 0.06654 3.38908 -3.21224 -0.01573 -0.11875 -3.0676 -0.02852 0 0 0 0 0 -0.06022 0.01518 0.03818 0 -0.34039 0 1.9342 -0.23122 0.38847 -3.39772
GLU_426 -6.60928 0.48575 7.70842 -0.20495 0.02786 0.29129 3.71987 -3.57445 -0.01348 -0.17412 -4.01003 -0.60056 0 0 0 -1.32424 0 -0.04005 0.01367 0 3.10448 -0.16339 0 -2.7348 -0.22649 0.50422 -3.82027
VAL_427 -6.1223 0.68604 3.65471 -0.32906 0.38661 0.07686 1.85267 -2.47765 -0 -0 -1.05301 -0.50825 0 0 0 0 0 -0.05154 0.00239 0.32793 0 -0.28199 0 1.9342 -0.27924 0.80081 -1.38083
ASN_428 -8.13823 0.45701 7.16868 -0.18775 0.00398 0.2612 3.84765 -3.77469 -0 -0 -3.31825 -0.31203 0 0 -0.96403 0 0 0.00734 0.0104 0 2.53479 0.27017 0 -0.93687 0.29835 0.92869 -1.84359
SER_429 -6.14878 0.73761 5.24982 -0.03047 0 0.0685 2.969 -2.94663 -0.00776 -0.13517 -1.74742 -0.67499 0 0 0 0 0 -0.01897 0.00386 0.6248 0 0.31612 0.6094 -0.77834 0.90295 0.65243 -0.35404
VAL_430 -7.10326 1.2963 4.59933 -0.29591 0.21179 0.05817 2.67489 -2.90584 -0 -0 -2.02205 0.01463 0 0 0 0 0 0.02654 8e-05 0.02783 0 -0.36444 0 1.9342 0.58471 0.79767 -0.46533
ALA_431 -6.37967 0.80477 4.52132 -0.02321 0 0 2.3583 -2.92967 -0.04128 -0.29593 -1.94583 -0.36094 0 0 0 0 0 -0.03537 0 0 0 -0.30928 0 1.8394 -0.1673 0.98573 -1.97896
CYS_432 -8.7409 1.09527 5.1285 -0.06774 0 0.05539 3.0494 -2.88675 -0 -0 -2.72209 -0.40213 0 0 0 0 0 0.02363 0.35174 0.95619 0 0.26637 0 3.6196 0.02172 0.6337 0.38191
GLY_433 -5.15004 0.20433 4.84447 -4e-05 0 0 2.50754 -2.63094 -0.00163 -0.03859 -3.08094 -0.41245 0 0 0 0 0 -0.03571 0 0 0 0.50356 0 0.83697 0.44227 0.30998 -1.7012
ARG_434 -9.24893 0.84064 10.1627 -0.77365 0.1779 0.45971 4.8459 -4.51862 -0.00447 -0.02522 -5.40632 0.2049 0 0 0 -0.90617 0 0.02503 0.50148 3.87552 0 -0.00383 0 -1.2888 0.16752 0.4803 -0.43435
LEU_435 -9.24266 0.96287 5.677 -0.46948 0.13449 0.09894 3.53978 -3.33917 -0 -0 -2.88201 0.2215 0 0 0 0 0 -0.03544 0.09756 0.46764 0 -0.24906 0 0.18072 -0.15844 0.63017 -4.36559
MET_436 -13.1431 2.20767 4.75371 -0.42664 0.20006 0.13774 2.51009 -3.26793 -0 -0 -1.95693 -0.04834 0 0 0 0 0 0.05131 0.04329 1.81198 0 -0.17321 0 0.60916 -0.25857 0.76784 -6.18186
THR_437 -6.42667 0.50911 6.38155 -0.19502 0.08922 0.06602 3.05073 -3.08996 -0 -0 -3.09843 -0.05224 0 0 0 0 0 0.01853 0.00013 0.05526 0 -0.016 2.28691 -1.0874 -0.05481 0.83846 -0.72461
HIS_438 -8.66306 0.89596 6.24315 -0.66375 0.12144 0.71663 2.58938 -3.29331 -0 -0 -1.01013 -1.17127 0 0 0 0 0 -0.01398 0.05912 0 3.53579 -0.10578 0 -0.45461 -0.09126 1.07679 -0.2289
CYS_439 -8.34653 1.74109 4.63248 -0.06559 0.02156 0.02387 2.74153 -2.77662 -0.01385 -0.06789 -2.74133 -0.11162 0 0 0 0 0 -0.05725 0.04034 0.46349 0 0.16848 0 3.6196 -0.28801 1.10029 0.08404
ARG_440 -5.52236 0.54091 4.65984 -0.62493 0.06783 0.41668 2.39658 -2.28761 -0 -0 -1.67998 0.51148 0 0 0 0 0 -0.0264 0.02555 1.85689 0 -0.08442 0 -1.2888 -0.29619 0.53054 -0.80436
GLY_441 -1.24572 0.35641 1.86656 -6e-05 0 0 0.65343 -0.91918 -0.01024 -0.04808 -0.16328 -0.38719 0 0 0 0 0 -0.13516 0 0 0 0.3402 0 0.83697 -0.22725 0.29118 1.20859
ALA_442 -4.07712 0.25994 2.05591 -0.02101 0 0 1.67399 -1.84827 -0.01385 -0.06789 -1.00382 -0.15492 0 0 0 0 0 0.01489 0 0 0 -0.00772 0 1.8394 -0.15623 0.20301 -1.30369
GLU_443 -3.75959 0.15655 4.59402 -0.20377 0.03454 0.28745 2.36169 -1.88325 -0.01381 -0.09127 -3.3747 -0.58076 0 0 0 -0.92665 0 0.24159 0.02906 0 3.07741 -0.22036 0 -2.7348 -0.24415 0.25765 -2.99312
ALA_444 -4.4152 0.38248 2.70824 -0.02091 0 0 2.21599 -1.95031 -0 -0 -1.86082 -0.38888 0 0 0 0 0 -0.00237 0 0 0 -0.55972 0 1.8394 -0.14151 0.29906 -1.89456
PHE_445 -11.174 1.41899 3.48373 -0.87762 0.08594 0.15505 2.76113 -2.73945 -0.01335 -0.05147 -2.31705 -0.6403 0 0 0 0 0 -0.01079 0.20961 0 2.31129 -0.14539 0 1.0402 0.02288 0.30636 -6.17421
LEU_446 -10.0722 1.08541 2.96757 -0.5767 0.10296 0.13947 2.57083 -3.01081 -0 -0 -2.70793 0.19212 0 0 0 0 0 -0.01505 0.18812 0.77414 0 -0.12831 0 0.18072 0.10329 0.74301 -7.46331
PHE_447 -11.3435 1.10012 3.85082 -0.86881 0.05692 0.10174 2.76726 -3.25558 -0.02271 -0.08043 -2.43196 -0.54058 0 0 0 0 0 -0.03428 0.1726 0 2.77084 -0.13805 0 1.0402 -0.04926 0.74991 -6.15476
VAL_448 -6.04978 0.42124 2.41082 -0.27642 0.19689 0.05815 2.25339 -2.17432 -0 -0 -2.79057 -0.28958 0 0 -0.61159 0 0 -0.0202 0.09276 0.19239 0 -0.68448 0 1.9342 -0.30422 0.6244 -5.0169
SER_449 -7.04047 0.8482 6.14586 -0.01931 0 0.03091 3.73873 -2.90126 -0.01819 -0.14996 -3.81127 -0.90198 0 0 -0.08269 -0.47719 0 -0.02448 0.00129 0.80695 0 -0.07941 0.60463 -0.77834 0.53667 0.75239 -2.81893
THR_450 -7.9221 1.1031 4.43095 -0.23507 0.36346 0.10732 3.05549 -2.71028 -0 -0 -2.25948 -1.27311 0 0 -0.99198 0 0 -0.00698 0.00186 1.00281 0 -0.04852 2.28157 -1.0874 0.72723 0.88311 -2.57803
GLY_451 -4.05108 0.4813 3.36932 -4e-05 0 0 2.07198 -1.88523 -0 -0 -1.95007 -0.42442 0 0 0 0 0 -0.14057 0 0 0 0.44758 0 0.83697 0.05962 0.69606 -0.4886
ALA_452 -4.88279 0.50215 2.64572 -0.02616 0.00171 0 1.68222 -1.82271 -0 -0 -0.85847 -0.43104 0 0 -0.90929 0 0 -0.08961 0 0 0 -0.13434 0 1.8394 -0.12621 0.25652 -2.35289
LEU_453 -8.04511 1.56647 3.35283 -0.53502 0.3572 0.14054 2.12105 -2.45528 -0.00067 -0.00194 -0.76037 0.25177 0 0 0 0 0 -0.06521 0.0965 0.27673 0 -0.30594 0 0.18072 -0.39002 0.6046 -3.61115
TYR_454 -8.89005 1.48808 4.56803 -0.72766 0.03847 0.05183 3.05366 -2.99056 -0 -0 -1.43123 -0.35501 0 0 -0.15409 -0.55388 0 -0.00304 0.01343 0 3.05669 -0.20077 0.00043 1.2797 -0.32505 0.81425 -1.26676
LYS_455 -5.92046 0.83112 7.19586 -0.3351 0.02792 0.13258 3.43755 -2.9465 -0.00287 -0.02796 -4.51861 0.26266 0 0 0 -1.22 0 0.13882 0.64659 1.67526 0 0.22614 0 -1.5107 -0.11459 0.73428 -1.28799
ARG_456 -5.3248 0.35951 4.43478 -0.82931 0.31269 0.6788 1.10384 -1.81446 -0.02218 -0.25581 0.07182 -0.0542 0 0 0 0 0 -0.11631 0.00551 3.35682 0 0.08673 0 -1.2888 -0.00131 0.5892 1.2925
GLN_457 -7.96246 1.18098 6.36161 -0.58177 0.39584 0.38234 3.5574 -3.12584 -0.01984 -0.20329 -2.62466 -0.8086 0 0 -1.71884 -0.55388 0 7e-05 0.27202 0 5.1509 -0.01383 0 -0.18838 -0.19587 0.66224 -0.03386
THR_458 -2.32999 0.14477 1.7368 -0.12906 0.06604 0.08684 0.66302 -0.98563 -0.01265 -0.18193 -0.62203 -0.79199 0 0 -0.90333 0 0 -0.04259 0.00666 0.06337 0 -0.46904 2.27552 -1.0874 -0.19982 0.63784 -2.07457
LEU_459 -4.72096 0.51853 3.56252 -0.47608 0.20524 0.09192 1.50735 -1.7785 -0 -0 0.15297 0.11773 0 0 0 0 0 0.008 0.00978 0.56391 0 -0.28646 0 0.18072 -0.1388 0.52698 0.04484
ASP_460 -1.50702 0.10663 1.73579 -0.12129 0.01469 0.37273 0.29393 -0.86465 -0 -0 0.01582 -0.33428 0 0 0 0 0 -0.07249 0.01492 0 2.42206 -0.35129 0 -2.3716 -0.47759 0.50023 -0.62339
HIS_D_461 -2.82597 0.43868 2.35982 -0.43011 0.01316 0.56456 0.76783 -1.21512 -0.02106 -0.16072 -0.11426 -0.30609 0 0 0 0 0 -0.05698 0.15654 0 1.62679 -0.26757 0 -0.45461 -0.67159 0.30685 -0.28983
ALA_462 -4.60963 0.67261 2.75784 -0.01167 0 0 1.36322 -1.91954 -0 -0 -1.37688 -0.21507 0 0 -0.44497 0 0 0.10834 0 0 0 0.62264 0 1.8394 1.14115 0.54466 0.47211
TYR_463 -9.99349 1.33189 4.72961 -0.83102 0.08262 0.13762 3.40066 -3.19326 -0.02242 -0.11741 -1.9892 -0.42585 0 0 0 -0.44213 0 -0.00423 0.0022 0 2.96748 -0.15279 0.00675 1.2797 1.33382 0.66633 -1.23312
THR_464 -3.83246 0.29258 3.49371 -0.11754 0.06659 0.09283 1.16647 -1.89198 -0.01693 -0.0987 -0.88869 -0.55183 0 0 0 0 0 0.33782 0.0006 0.23392 0 -0.24023 2.27225 -1.0874 -0.17758 0.53596 -0.4106
GLU_465 -7.51097 0.73258 8.27695 -0.46454 0.22259 1.41846 2.51882 -3.36667 -0.09831 -0.70631 -3.16214 -2.97275 0 0 -1.06817 -0.2831 0 -0.05411 0.01289 0 3.76807 -0.33092 0 -2.7348 -0.38722 0.69374 -5.49594
ASP_466 -4.05035 0.2713 4.51643 -0.12585 0.0445 0.39865 1.25931 -2.06075 -0.07281 -0.35893 -2.00986 -0.23465 0 0 0 -0.29376 0 -0.08279 0.01839 0 2.38526 -0.35825 0 -2.3716 -0.74137 0.86752 -2.99962
ASP_467 -4.05964 0.63131 4.8548 -0.25629 0.13572 0.87139 2.37462 -2.3131 -0.01693 -0.0987 -1.83507 -1.14843 0 0 -0.53337 0 0 0.30658 0.02396 0 1.81673 -0.82699 0 -2.3716 -0.13699 1.26767 -1.31429
PRO_468 -6.32058 1.14885 3.68536 -0.09059 0.0013 0.05517 1.71236 -1.6243 -0.01462 -0.12351 -1.51803 0.5701 0 0 0 0 0 0.01653 0.00269 0.63341 0 -0.30274 0 -2.4119 0.30668 1.30399 -2.96983
VAL_469 -5.54587 0.97454 5.07058 -0.18054 0.13371 0.02568 2.52864 -2.59475 -0.0203 -0.14595 -2.87119 0.06824 0 0 -0.53337 0 0 0.18357 0.79136 0.13535 0 1.95765 0 1.9342 5.57659 1.54634 9.03447
ASP_470 -5.15394 1.14136 6.22931 -0.22815 0.07388 0.7724 3.61295 -2.83868 -0.01462 -0.12351 -4.33134 -3.25024 0 0 0 -0.61323 0 0.11322 0.31214 0 2.50598 -0.46796 0 -2.3716 5.20455 1.36599 1.93851
GLY_471 -3.05159 0.20318 3.6955 -5e-05 0 0 1.72338 -1.82286 -0 -1e-05 -1.08254 -0.46144 0 0 0 0 0 -0.03566 0 0 0 0.46207 0 0.83697 -0.28866 0.36507 0.54338
VAL_472 -5.69602 1.5257 3.21931 -0.38134 0.36862 0.09503 1.69548 -2.22035 -0 -0 -0.30979 -0.16803 0 0 0 0 0 0.00311 0.00249 0.81355 0 0.10788 0 1.9342 -0.0756 0.3678 1.28203
ALA_473 -4.50484 0.58179 2.82714 -0.02437 0.00085 0 1.50102 -2.02837 -0 -0 -0.47591 -0.36414 0 0 0 0 0 -0.05665 0 0 0 0.62516 0 1.8394 0.29276 0.46674 0.68058
ASP_474 -4.52292 0.26627 6.8808 -0.1043 0.00571 0.30478 3.7795 -2.82595 -0 -1e-05 -5.6494 -1.10216 0 0 -1.26916 -0.60677 0 -0.00657 0.05883 0 2.46321 -0.38634 0 -2.3716 0.26166 0.37704 -4.44737
TRP_475 -6.64903 1.03277 4.10286 -0.80885 0.01127 0.45173 2.20848 -2.34827 -0 -0 -3.09601 -0.111 0 0 -1.90381 0 0 0.01987 0.01613 0 4.27826 -0.32641 0 1.6906 -0.38815 0.58779 -1.23176
LEU_476 -7.54513 1.05745 2.40276 -0.81448 0.5662 0.37874 1.60878 -2.13133 -0.00247 -0.03004 -0.06135 -0.06008 0 0 0 0 0 0.08235 0.08206 2.52748 0 0.01441 0 0.18072 0.05256 1.36081 -0.33057
PRO_477 -8.0276 1.95313 4.46806 -0.10635 0 0.08032 2.14796 -1.83599 -0 -0 -1.17525 0.3904 0 0 0 0 0 0.01706 0.08189 0.3416 0 -1.13952 0 -2.4119 0.45531 1.57444 -3.18644
ALA_478 -6.2105 0.47681 2.20164 -0.02163 0 0 1.99608 -2.40208 -0.02375 -0.21556 -2.45594 -0.33202 0 0 0 0 0 -0.0436 0 0 0 -0.20802 0 1.8394 0.11971 0.74109 -4.53839
TYR_479 -8.37182 1.20592 4.51086 -0.83348 0.05375 0.25155 2.33946 -2.60921 -0 -0 -0.66642 -0.32075 0 0 0 0 0 0.45368 0.16318 0 2.51771 -0.42844 0.00681 1.2797 5.70625 1.61035 6.86909
PRO_480 -9.25241 1.69816 3.99889 -0.08856 0 0.05447 1.91078 -2.08231 -0 -0 -1.33008 0.68687 0 0 0 0 0 0.12078 0.01964 0.53639 0 -0.2492 0 -2.4119 5.50163 2.34303 1.45618
VAL_481 -9.00694 1.87973 3.18018 -0.33306 0.53209 0.0762 3.0855 -3.29137 -0 -0 -2.18832 -0.13158 0 0 0 0 0 -0.04859 0.00192 0.01818 0 -0.36728 0 1.9342 -0.172 1.49539 -3.33575
GLY_482 -5.32693 0.29496 4.13663 -4e-05 0 0 2.01259 -2.55494 -0.00058 -0.01225 -1.88909 -0.44361 0 0 0 0 0 -0.12649 0 0 0 0.42583 0 0.83697 0.26354 0.76271 -1.62071
LYS_483 -10.7851 1.1534 9.45662 -0.50894 0.10655 0.29754 4.35485 -4.40184 -0.03732 -0.13605 -4.46113 0.12357 0 0 -0.61159 0 0 -0.015 0.86256 2.04114 0 -0.12936 0 -1.5107 0.08962 0.69969 -3.41152
ILE_484 -6.90687 0.9915 3.77123 -0.67816 0.42995 0.24214 2.5565 -2.80335 -0 -8e-05 -2.29381 0.22565 0 0 0 0 0 -0.05614 0.03657 1.05737 0 -0.14185 0 0.73287 -0.15411 1.18552 -1.80508
ALA_485 -5.52618 0.88572 2.89571 -0.01996 0 0 2.32283 -2.55439 -0 -0 -1.75309 -0.35899 0 0 0 0 0 0.21684 0 0 0 -0.13019 0 1.8394 -0.15277 0.92796 -1.4071
ALA_486 -6.72322 1.01605 3.73909 -0.02117 0 0 2.86456 -3.02787 -0.00371 -0.03187 -2.19061 -0.33709 0 0 0 0 0 -0.03489 0 0 0 -0.07338 0 1.8394 -0.16624 0.74833 -2.40262
GLU_487 -9.39741 0.67937 9.58321 -0.21057 0.01844 0.25446 4.78437 -4.51676 -0.03374 -0.26272 -6.07699 -0.5368 0 0 0 -2.19435 0 0.08374 0.39441 0 3.04941 -0.24994 0 -2.7348 -0.37468 0.60845 -7.1329
GLY_488 -4.35804 0.5002 4.48363 -5e-05 0 0 2.17064 -2.50852 -0.01258 -0.12125 -2.4723 -0.42596 0 0 0 0 0 -0.08679 0 0 0 0.23834 0 0.83697 0.24075 0.253 -1.26196
ALA_489 -6.17397 0.65849 3.22441 -0.02251 0 0 2.88454 -2.84587 -0 -0 -2.60247 -0.35972 0 0 0 0 0 -0.06631 0 0 0 -0.35624 0 1.8394 0.24161 0.19638 -3.38228
VAL_490 -9.73476 1.83539 3.51223 -0.30209 0.14306 0.06208 2.74977 -3.03006 -0 -0 -3.08416 -0.06347 0 0 0 0 0 -0.01687 0.02714 0.04539 0 -0.32337 0 1.9342 -0.32604 0.61925 -5.95232
ARG_491 -10.6416 0.76351 10.1897 -0.82753 0.11523 0.60147 4.279 -5.04465 -0.0231 -0.12633 -4.22792 0.16075 0 0 -0.86516 0 0 0.03075 1.08903 1.46403 0 -0.08106 0 -1.2888 -0.20054 1.41787 -3.21529
ALA_492 -6.77655 0.87944 3.93108 -0.02259 0 0 3.60993 -3.11857 -0.00768 -0.0265 -3.35902 -0.36202 0 0 0 0 0 0.125 0 0 0 -0.30398 0 1.8394 -0.45587 1.21387 -2.83407
PHE_493 -13.3216 1.75516 5.13674 -0.57939 0.01591 0.17824 3.75615 -3.80544 -0 -0 -3.58776 -0.12297 0 0 0 0 0 0.15513 1.83791 0 3.34877 -0.19075 0 1.0402 -0.35315 0.56242 -4.17447
ALA_494 -5.77744 0.70955 3.22977 -0.02338 0 0 2.11324 -2.64352 -0.02144 -0.12303 -0.92015 -0.37164 0 0 0 0 0 -0.07408 0 0 0 -0.34504 0 1.8394 -0.41631 0.48742 -2.33663
GLN_495 -7.32446 0.84304 5.14229 -0.41212 0.05243 0.24654 2.02209 -2.77467 -0 -0 -1.36702 -0.59432 0 0 -0.33037 0 0 0.03764 0.06741 0 3.82184 -0.03981 0 -0.18838 -0.30115 0.63102 -0.468
VAL_496 -6.25017 0.42586 1.94082 -0.31446 0.27976 0.07287 2.25515 -2.07531 -0 -0 -0.82869 -0.38773 0 0 0 0 0 0.05983 0.01638 0.27157 0 -0.45324 0 1.9342 0.113 0.76465 -2.17552
LEU_497 -6.43202 0.56311 2.53802 -0.50006 0.30842 0.14278 1.75896 -1.81447 -0.01278 -0.05328 -0.73713 0.03364 0 0 0 0 0 0.01353 0.09744 0.26873 0 -0.00533 0 0.18072 -0.13039 0.81771 -2.96241
ASN_498 -2.64327 0.1612 2.86719 -0.19605 0.03616 0.33396 0.97789 -1.44412 -0.0055 -0.04343 -0.52351 -1.02087 0 0 0 0 0 -0.08419 0.05301 0 1.88059 -1.02414 0 -0.93687 -0.70989 0.60766 -1.7142
LEU_499 -8.97737 1.8407 2.99181 -0.58035 0.11015 0.163 2.2206 -2.48829 -0.00606 -0.03188 -1.72908 0.19493 0 0 0 0 0 -0.03266 0.09732 0.55177 0 -0.36226 0 0.18072 -0.3609 1.47842 -4.73943
PRO_500 -4.13325 0.51087 2.57677 -0.12035 0.09407 0.08358 1.50459 -1.29481 -0.02614 -0.19533 -1.75841 0.215 0 0 0 0 0 -0.00831 0.00258 1.07756 0 -0.83364 0 -2.4119 0.70739 1.56604 -2.4437
THR_501 -8.02104 1.99472 4.23745 -0.11249 0.02892 0.07464 3.40463 -2.86006 -0.05428 -0.30771 -4.52052 -0.47729 0 0 0 0 0 0.09848 0.00112 0.04459 0 -0.33762 2.74083 -1.0874 0.2994 0.69137 -4.16226
THR_502 -6.10161 0.71884 4.13995 -0.14264 0.04637 0.05129 2.67809 -2.55549 -0.02896 -0.27654 -2.2389 -0.3813 0 0 0 0 0 0.00215 0.00163 0.79468 0 0.05458 2.32716 -1.0874 -0.20855 0.70555 -1.5011
ILE_503 -8.68111 1.01394 2.81624 -0.4937 0.4739 0.11662 2.7217 -2.4579 -0 -0 -2.51194 -0.02447 0 0 0 0 0 0.27662 0.05592 0.33088 0 -0.75967 0 0.73287 -0.15069 0.54306 -5.99774
ALA_504 -4.9366 0.55061 2.49877 -0.02503 0.0004 0 2.69707 -2.10865 -0.01869 -0.15258 -2.70065 -0.31166 0 0 0 0 0 0.09069 0 0 0 0.14344 0 1.8394 -0.07315 0.80922 -1.69739
ARG_505 -9.80248 0.77635 8.30178 -0.56697 0.06718 0.34557 3.97326 -3.92489 -0.06787 -0.44804 -4.04342 0.39455 0 0 0 -2.15929 0 -0.05656 0.17462 2.2068 0 0.07265 0 -1.2888 0.39086 1.05752 -4.59718
LEU_506 -6.53286 0.79735 3.53103 -0.69963 0.41929 0.26173 2.69711 -2.31395 -0 -0 -2.58295 0.08039 0 0 0 0 0 -0.03014 0.45876 1.09564 0 -0.14395 0 0.18072 0.32333 1.36185 -1.09628
ASN_507 -5.85562 0.68577 4.19341 -0.16395 0.01619 0.23689 2.37525 -2.33873 -0.01701 -0.09639 -1.20678 -0.55785 0 0 -0.43052 0 0 -0.02406 0.01792 0 1.96773 -0.49029 0 -0.93687 0.61127 1.40681 -0.60685
ILE_508 -5.39469 0.71496 1.3833 -0.47644 0.32292 0.09645 1.52995 -1.34982 -0 -1e-05 -0.88167 0.26362 0 0 0 0 0 -0.06499 0.01175 0.35512 0 -0.45645 0 0.73287 0.2902 0.88199 -2.04095
ALA_509 -4.1807 0.70246 0.62404 -0.02421 1e-05 0 0.94586 -1.30139 -0 -0 -0.89564 -0.32347 0 0 -0.37659 0 0 0.01099 0 0 0 0.18061 0 1.8394 -0.05191 0.5044 -2.34615
TYR_510 -11.2244 1.17027 5.03557 -1.19732 0.28338 0.79245 3.0258 -3.65134 -0.02026 -0.18725 -2.26159 -0.3029 0 0 0 0 0 -0.00944 0.19024 0 1.69278 -0.3284 0.05088 1.2797 0.06465 0.63566 -4.96153
GLY_511 -3.5632 0.3808 2.44208 -0.00248 0 0 1.23088 -1.56731 -0 -0 -0.9764 -0.41069 0 0 0 0 0 -0.09552 0 0 0 -1.42737 0 0.83697 0.15345 0.96574 -2.03305
PRO_512 -3.17402 0.58757 1.11414 -0.18899 0.00184 0.13506 0.56608 -0.70947 -0 -0 0.15521 0.02 0 0 0 0 0 -0.08371 0.0029 1.03364 0 -0.85322 0 -2.4119 -0.08688 0.72703 -3.16471
GLY_513 -1.58327 0.02192 1.95297 -5e-05 0 0 0.59485 -0.95262 -0.02396 -0.19619 -0.53076 -0.40195 0 0 0 0 0 -0.19474 0 0 0 -1.41582 0 0.83697 -0.9396 0.35568 -2.47656
GLY_514 -2.81183 0.31092 2.02669 -0.00018 0 0 0.94012 -1.1832 -0 -0 -1.46982 -0.16705 0 0 0 0 0 -0.08794 0 0 0 -0.77792 0 0.83697 -0.56323 0.35446 -2.59201
TYR_515 -5.59159 0.72255 3.84864 -0.88837 0.10281 0.45683 2.04006 -2.06755 -0 -0 -1.69785 -0.16588 0 0 -1.02835 0 0 0.17282 0.01025 0 1.67882 -0.01907 0.0007 1.2797 0.32818 0.43706 -0.38024
GLY_516 -2.65995 0.29459 1.48433 -8e-05 0 0 0.11086 -0.99706 -0.01015 -0.03988 0.02551 -0.37607 0 0 0 0 0 0.43407 0 0 0 0.341 0 0.83697 1.32363 0.5415 1.30927
GLY_517 -3.51626 0.26053 3.68797 -0.0004 0 0 2.19761 -1.83717 -0.01111 -0.07465 -2.41653 -0.16239 0 0 0 0 0 -0.02871 0 0 0 -0.79811 0 0.83697 0.96874 0.65926 -0.23427
VAL_518 -5.79015 1.03457 1.76575 -0.30702 0.19162 0.06314 2.01348 -1.74735 -0 -0 -0.84807 0.09336 0 0 0 0 0 0.01741 0.06481 0.00483 0 -0.32044 0 1.9342 5.7172 1.75935 5.64669
PRO_519 -6.82572 0.95581 2.11204 -0.08699 0.00011 0.05357 1.4228 -1.2741 -0 -0 -1.01356 0.73271 0 0 0 0 0 -0.09787 0.00583 0.43454 0 -0.0141 0 -2.4119 5.55032 1.6567 1.20019
MET_520 -8.57174 0.96569 5.62212 -0.76974 0.29118 0.36788 2.75171 -2.9182 -0 -0 -0.93324 0.0158 0 0 0 0 0 0.11932 0.27597 1.67036 0 0.1543 0 0.60916 0.12434 0.44329 0.21821
LEU_521 -7.30672 0.50801 5.80817 -0.48475 0.17594 0.11098 2.80771 -2.96905 -0 -0 -2.58291 0.19605 0 0 0 0 0 -0.04749 0.10098 0.37311 0 -0.26621 0 0.18072 0.16113 0.46189 -2.77243
TYR_522 -13.129 2.18119 3.78526 -0.61571 0.53614 0.29276 3.52547 -3.50371 -0.01111 -0.07465 -2.80822 -0.36641 0 0 -0.60259 0 0 0.04735 0.05167 0 4.13193 -0.16148 0 1.2797 -0.19962 0.78494 -4.85607
PHE_523 -10.3624 1.18803 4.46962 -1.1092 0.15638 0.48032 2.63342 -3.06268 -3e-05 -0.00033 -2.43147 0.03362 0 0 0 0 0 0.08034 0.17492 0 1.95279 -0.38141 0 1.0402 0.00408 0.84048 -4.29336
LYS_524 -6.99824 0.34397 7.17092 -0.28437 0.02629 0.12022 2.71465 -3.10766 -0 -0 -2.98887 -0.04735 0 0 0 0 0 0.00378 0.06686 1.73395 0 -0.0004 0 -1.5107 -0.16137 0.52386 -2.39447
ARG_525 -8.79332 0.61214 8.05104 -0.61586 0.10803 0.34189 3.84094 -3.69282 -0.02561 -0.15351 -3.37237 0.17775 0 0 0 0 0 0.09242 0.03355 2.519 0 -0.08017 0 -1.2888 -0.40415 0.45769 -2.19214
MET_526 -10.9137 1.52033 5.15863 -0.25424 0.041 0.09301 2.69231 -3.18768 -0 -0 -1.96286 -0.18134 0 0 0 0 0 -0.01932 0.29901 2.00788 0 0.08285 0 0.60916 -0.0622 0.55047 -3.52665
LEU_527 -5.92409 0.53689 2.92036 -0.64257 0.4145 0.25634 1.56675 -2.11945 -0 -0 -1.02873 -0.15622 0 0 0 0 0 -0.03218 0.04531 1.22578 0 -0.17915 0 0.18072 0.14171 0.49381 -2.30021
ALA_528 -3.28042 0.19085 2.60666 -0.02794 0.00606 0 1.16438 -1.69659 -3e-05 -0.00033 -0.73489 -0.41158 0 0 0 0 0 -0.06079 0 0 0 -0.02609 0 1.8394 -0.26718 0.5329 -0.1656
GLY_529 -1.91932 0.0807 2.36427 -5e-05 0 0 1.11508 -1.1642 -0 -0 -1.4028 -0.38539 0 0 0 0 0 -0.15574 0 0 0 -1.26693 0 0.83697 -0.68194 0.45385 -2.12548
GLU_530 -4.84184 0.56628 4.70651 -0.19693 0.03942 0.28573 1.99163 -2.11378 -0 -0 -1.45174 -0.38725 0 0 0 0 0 0.00881 0.08437 0 3.03779 -0.01294 0 -2.7348 -0.3755 0.94867 -0.44558
PRO_531 -3.34668 0.73845 1.54615 -0.17597 0.00027 0.12242 0.69646 -0.79801 -0.02561 -0.15351 -0.9721 0.10531 0 0 0 0 0 0.18359 0.04535 1.00607 0 -1.02602 0 -2.4119 -0.39862 1.00137 -3.86298
ILE_532 -9.12531 1.15313 2.39261 -0.6277 0.54712 0.12344 3.04942 -2.44463 -0 -0 -3.02552 0.37177 0 0 0 0 0 -0.04735 0.24571 0.9527 0 -0.70854 0 0.73287 -0.66399 1.18378 -5.89048
PRO_533 -4.7948 0.84853 1.66963 -0.17627 0.01867 0.12432 0.84186 -0.82444 -0 -0 -1.4507 -0.00625 0 0 -0.60259 0 0 -0.01736 0.0294 0.24535 0 -0.54264 0 -2.4119 0.38247 1.29371 -5.373
VAL_534 -7.48812 1.36053 1.66648 -0.3077 0.3324 0.0782 2.00827 -2.08941 -0.00612 -0.03191 -0.8873 -0.61066 0 0 0 0 0 0.05922 0.04322 0.1571 0 -0.3625 0 1.9342 0.56607 1.17858 -2.39946
PRO_535 -5.87251 0.94145 3.27238 -0.19649 0.00326 0.13829 1.6907 -1.57527 -0.0301 -0.15818 -2.46756 -0.00065 0 0 0 0 0 -0.03804 0.00661 0.78884 0 -0.9526 0 -2.4119 -0.4283 1.1872 -6.10289
LYS_536 -4.35314 0.28498 5.71128 -0.46759 0.14833 0.24234 3.07198 -2.24822 -0 -0 -2.89871 0.18258 0 0 0 -0.57421 0 -0.1305 0.12505 1.81019 0 0.259 0 -1.5107 0.53822 0.42523 0.6161
GLU_537 -2.61257 0.34734 2.43955 -0.23406 0.04675 0.3828 1.18801 -1.11398 -0 -0 0.01323 -0.55078 0 0 -0.57566 0 0 -0.0612 0.00104 0 2.91851 0.02778 0 -2.7348 0.7039 0.26266 0.44854
GLY_538 -4.26558 0.57779 3.62954 -5e-05 0 0 2.28721 -2.06593 -0 -0 -1.81397 -0.41955 0 0 0 0 0 -0.11273 0 0 0 -1.31683 0 0.83697 -0.70499 0.28674 -3.08139
GLN_539 -3.65135 0.36915 4.01815 -0.7215 0.13091 0.87059 1.22269 -1.85211 -0.04074 -0.23113 -0.95567 -0.72796 0 0 -0.57566 0 0 -0.04119 0.22898 0 2.23954 -0.10819 0 -0.18838 -0.73866 0.31146 -0.44106
ASN_540 -6.06004 0.52804 5.09424 -0.16725 0.00871 0.24251 2.18535 -2.52903 -0 -0 -1.67 -0.13574 0 0 0 0 0 0.11798 0.06727 0 1.94611 0.17804 0 -0.93687 -0.27151 0.36871 -1.03348
TRP_541 -7.32289 0.63173 4.40239 -0.83661 0.08283 0.35045 2.57233 -2.92658 -0 -0 -3.03924 -0.27019 0 0 0 0 0 -0.00791 0.06202 0 1.51434 -0.1221 0 1.6906 0.03498 0.44487 -2.73898
CYS_542 -7.33202 0.81079 3.5471 -0.07002 0 0.03693 2.36211 -2.15338 -0 -1e-05 -2.74754 0.03251 0 0 0 0 0 0.18191 0.0008 0.35605 0 -0.17825 0 3.6196 0.30473 0.55543 -0.67326
SER_543 -4.74768 0.21193 4.24861 -0.04439 0.00625 0.06562 2.04962 -2.03381 -0.01554 -0.12822 -2.03331 -0.75021 0 0 -0.17642 0 0 -0.07133 0.04033 0.30267 0 0.4888 1.81901 -0.77834 0.60521 0.56785 -0.37334
LEU_544 -8.29012 1.48292 1.74576 -0.47999 0.175 0.11245 0.94296 -1.76267 -0 -0 -0.62064 0.04241 0 0 0 0 0 -0.06307 0.05714 1.05842 0 -0.32126 0 0.18072 0.4162 0.70157 -4.6222
LEU_545 -7.8988 1.219 3.41043 -0.43304 0.16058 0.06404 2.27013 -2.69273 -0.00283 -0.0079 -2.12994 0.11199 0 0 0 0 0 0.02457 0.05877 0.65957 0 0.08167 0 0.18072 0.05017 0.90523 -3.96836
HIS_546 -8.73641 0.57437 7.48716 -0.47943 0.02636 0.33016 3.50553 -3.81644 -0 -0 -3.24389 -0.96903 0 0 -1.14754 0 0 -0.02221 0.27964 0 1.61572 -0.08968 0 -0.45461 -0.2329 0.64153 -4.73166
THR_547 -7.39066 1.04601 5.67243 -0.12598 0.0239 0.05657 3.32589 -3.36718 -0.03859 -0.32083 -2.4849 -0.70797 0 0 0 0 0 -0.09972 0.09826 0.34076 0 0.30081 2.32575 -1.0874 -0.28034 0.79128 -1.92191
ASP_548 -4.2292 0.41955 5.36287 -0.11099 0.01113 0.34264 2.27578 -2.51926 -0.01776 -0.16365 -2.61536 -0.43482 0 0 -1.14754 0 0 -0.03528 0.01448 0 1.70868 0.01863 0 -2.3716 -0.17598 0.87279 -2.79489
ASP_549 -7.29528 0.86759 9.2571 -0.10657 0.01155 0.32781 4.52144 -4.18405 -0 -0 -6.73992 -0.06817 0 0 -1.37956 0 0 -0.0245 0.04686 0 2.03884 -0.08602 0 -2.3716 -0.19484 0.49065 -4.88867
LEU_550 -8.62577 1.20295 2.51583 -0.7104 0.20063 0.27293 1.61603 -2.42511 -0 -0 -0.43236 0.10355 0 0 0 0 0 0.00161 0.05464 0.95154 0 -0.21487 0 0.18072 -0.14761 0.72301 -4.73268
VAL_551 -8.25167 1.57821 3.94874 -0.30021 0.20522 0.06133 2.91959 -3.04205 -0 -0 -2.44591 -0.00396 0 0 0 0 0 -0.01069 0.01322 0.07049 0 -0.402 0 1.9342 -0.05691 0.95782 -2.82455
ALA_552 -3.90748 0.36203 3.88365 -0.02302 0 0 2.38515 -2.09389 -0.01391 -0.07432 -1.70586 -0.36362 0 0 0 0 0 -0.08708 0 0 0 -0.37696 0 1.8394 -0.3238 0.63244 0.13272
HIS_D_553 -9.7002 0.9672 8.22136 -0.36768 0.01233 0.45097 3.08296 -4.0425 -0 -0 -4.03851 -0.43899 0 0 0 0 0 -0.05089 0.03937 0 2.62304 -0.09095 0 -0.45461 -0.55152 0.49063 -3.84798
VAL_554 -8.00277 1.60547 2.93742 -0.31247 0.16041 0.06607 2.88281 -2.63727 -0 -0 -2.32611 -0.16961 0 0 0 0 0 0.73465 0.19672 0.00427 0 -0.40453 0 1.9342 5.53577 1.9329 4.13793
PRO_555 -5.36842 0.99815 3.11307 -0.0685 0 0.04295 1.41264 -1.48679 -0 -0 -1.03924 0.6261 0 0 0 0 0 -0.16327 0.05402 0.18107 0 -0.32086 0 -2.4119 5.80815 1.93261 3.30979
ARG_556 -7.23734 0.61983 6.21006 -1.08438 0.35129 0.6769 2.72381 -2.96654 -0.00735 -0.02926 -1.63353 0.47506 0 0 -1.29764 0 0 0.1865 0.21147 2.46744 0 -0.04285 0 -1.2888 0.0929 0.71683 -0.85559
LEU_557 -7.69587 0.84998 1.96894 -0.48878 0.1779 0.12645 1.80723 -2.20441 -0 -0 -0.95668 0.18909 0 0 0 0 0 0.07185 0.18849 0.27601 0 -0.304 0 0.18072 -0.17221 0.66182 -5.32347
TRP_558 -12.5964 2.32343 3.95268 -0.74822 0.19301 0.31026 2.15122 -3.54299 -0 -0 -1.17643 -0.26263 0 0 0 0 0 0.01573 1.45302 0 3.72372 -0.30557 0 1.6906 0.13443 1.19953 -1.48462
GLU_559 -4.16764 0.90874 3.97799 -0.33872 0.02654 0.58673 1.74633 -1.94823 -0.00735 -0.02926 -1.3939 -0.79008 0 0 -0.93837 0 0 0.08993 0.18666 0 3.64391 0.35666 0 -2.7348 5.85828 10.4115 15.4449
ALA_560 -1.63206 0.78864 1.27544 -0.0229 0 0 0.36288 -0.85378 -0 -0 0.46232 -0.29342 0 0 0 0 0 0.28682 0 0 0 0.63417 0 1.8394 6.21805 31.5327 40.5983
ALA_561 -3.42389 1.4878 0.98209 -0.01607 0 0 0.31846 -1.33996 -0 -0 0.45145 -0.22075 0 0 0 0 0 0.20536 0 0 0 0.56463 0 1.8394 2.22312 22.2264 25.298
ALA_562 -1.86693 0.23206 0.02623 -0.01991 0 0 0.10712 -0.51689 -0.01382 -0.05226 0.80745 -0.32271 0 0 0 0 0 0.00857 0 0 0 0.61408 0 1.8394 2.19622 0.29198 3.33058
THR_563 -2.66237 0.41782 1.8513 -0.23401 0.24001 0.09085 0.46115 -1.13971 -0.05284 -0.35955 0.65702 -1.32596 0 0 0 0 0 0.05482 0.00151 0.12053 0 0.17635 2.27344 -1.0874 1.30572 1.14113 1.92983
PRO_564 -2.95113 0.50078 1.69276 -0.12329 0.00226 0.08918 0.57026 -0.91515 -0.01646 -0.08914 -0.04011 0.24562 0 0 0 0 0 0.01171 0.00623 0.20438 0 -1.01154 0 -2.4119 0.21841 1.35215 -2.66499
ALA_565 -4.72321 1.21121 2.41544 -0.02912 0.01275 0 2.00661 -1.92767 -0.01587 -0.09646 -2.20592 -0.55192 0 0 -0.67713 0 0 0.51294 0 0 0 0.19199 0 1.8394 0.35414 0.90923 -0.77359
THR_566 -4.00019 0.2503 2.65282 -0.2025 0.09813 0.07328 1.63051 -1.72972 -0.06694 -0.38138 -2.20867 -0.90504 0 0 0 0 0 -0.00533 0.07329 1.29237 0 -0.63422 2.34873 -1.0874 0.82225 0.86166 -1.11806
LEU_567 -6.85551 0.64416 2.30402 -0.56348 0.11574 0.14705 1.08338 -1.90211 -0 -0 -1.24666 0.18073 0 0 0 0 0 -0.04202 0.0631 0.76502 0 -0.15283 0 0.18072 0.12398 0.50408 -4.65062
VAL_568 -7.56268 0.83827 3.35967 -0.27934 0.23479 0.06234 2.22696 -2.53183 -0 -0 -2.76375 -0.40098 0 0 0 0 0 -0.07092 0.09964 0.22798 0 -0.61783 0 1.9342 -0.04473 0.55648 -4.73173
ASN_569 -6.83434 0.51624 6.33242 -0.17516 0.01196 0.25685 2.372 -2.91504 -0.04399 -0.37644 -2.72638 -0.32834 0 0 -1.57103 0 0 0.09214 0.00078 0 2.03172 0.16773 0 -0.93687 -0.11104 0.53033 -3.70647
TRP_570 -12.14 1.7271 4.2417 -0.91812 0.09834 0.25535 2.07888 -3.28539 -0 -0 -1.63726 -0.56032 0 0 -0.43052 0 0 -0.04312 0.08636 0 3.28842 -0.10445 0 1.6906 -0.03851 0.45673 -5.23425
GLY_571 -2.98603 0.27409 1.79827 -0.00166 0 0 0.47071 -1.08028 -0.00078 -0.01068 0.22909 -0.36049 0 0 0 0 0 -0.11626 0 0 0 -1.33212 0 0.83697 0.25645 0.26219 -1.76052
GLY_572 -2.43356 0.25953 2.33125 -8e-05 0 0 0.46084 -1.13583 -0.01952 -0.07506 0.11945 -0.3402 0 0 -0.17642 0 0 -0.07949 0 0 0 0.60174 0 0.83697 0.67659 0.08687 1.11308
ASP_573 -3.77034 0.27229 4.72383 -0.27618 0.08113 0.92306 1.46196 -1.94572 -0.01271 -0.12032 -2.33941 -0.38616 0 0 0 -0.74436 0 -0.10006 0.00788 0 2.29735 -0.58964 0 -2.3716 0.10411 0.26962 -2.51528
GLU_574 -4.40259 0.2053 5.10311 -0.33402 0.07706 0.38307 1.53091 -2.24524 -0.02387 -0.13006 -2.38458 -0.56171 0 0 -0.96516 0 0 0.02593 0.11196 0 3.21675 0.11462 0 -2.7348 -0.18756 0.63882 -2.56208
ALA_575 -3.9024 0.31755 0.69571 -0.02144 0 0 0.0303 -1.14803 -0 -0 -0.20724 -0.46484 0 0 0 0 0 -0.00542 0 0 0 -0.53799 0 1.8394 0.05202 0.62025 -2.73213
VAL_576 -7.08616 1.06794 2.00799 -0.3732 0.25741 0.08753 2.38853 -2.17528 -0 -0 -2.23774 -0.00327 0 0 0 0 0 -0.06071 0.02209 0.77871 0 -0.75576 0 1.9342 -0.17776 0.77223 -3.55326
GLY_577 -4.88475 0.57539 4.59417 -0.00039 0 0 2.69623 -2.54365 -0 -0 -4.37556 -0.234 0 0 -0.89694 0 0 -0.03156 0 0 0 0.27947 0 0.83697 -0.13156 1.01168 -3.1045
ILE_578 -7.89172 1.36404 4.01046 -0.68657 0.81263 0.15326 3.13703 -2.65856 -0 -0 -2.40021 0.19889 0 0 0 0 0 -0.0441 0.09433 0.56393 0 -0.31506 0 0.73287 -0.00286 0.95908 -1.97256
THR_579 -4.7991 0.44901 3.98348 -0.13159 0.09056 0.0632 2.0171 -2.37183 -0.01064 -0.07298 -1.76919 -0.77497 0 0 0 0 0 0.01345 0.02806 0.07966 0 0.01611 2.26332 -1.0874 -0.1603 0.86733 -1.30672
ASP_580 -6.45678 0.6681 7.7387 -0.09283 0 0.26847 4.30344 -3.63911 -0 -0 -5.31138 -0.52448 0 0 -0.89694 -1.18646 0 0.2524 0.00044 0 2.24841 -0.22855 0 -2.3716 -0.25646 0.90449 -4.58015
CYS_581 -8.13362 0.67908 4.28387 -0.09301 0.00023 0.06086 2.46532 -2.57883 -0 -0 -2.13509 -0.46925 0 0 0 0 0 -0.00797 0.00129 0.871 0 0.26546 0 3.6196 0.14229 0.71495 -0.31383
VAL_582 -7.99857 0.81218 3.89542 -0.30606 0.19931 0.06842 2.77856 -2.89813 -0 -0 -1.86637 -0.01097 0 0 0 0 0 -0.05452 5e-05 0.02486 0 -0.32581 0 1.9342 0.29965 0.30797 -3.13983
ARG_583 -6.17059 0.29384 7.95086 -1.08929 0.19785 0.80505 3.50603 -3.50893 -0.02343 -0.22053 -3.74215 0.29037 0 0 0 -1.18646 0 -0.01793 0.03966 2.61819 0 -0.05147 0 -1.2888 0.00829 0.47655 -1.11288
TYR_584 -9.87637 1.00878 5.85295 -0.76764 0.02737 0.27799 3.11312 -3.38125 -0.04049 -0.2461 -3.05825 -0.28256 0 0 0 0 0 0.02187 0.12219 0 2.17022 -0.185 0.03162 1.2797 -0.07636 0.60833 -3.39988
LEU_585 -10.2694 1.1142 4.69153 -0.50977 0.26616 0.12141 3.27346 -3.24162 -0 -0 -3.65317 0.25227 0 0 0 0 0 0.06048 0.13164 0.34274 0 -0.27216 0 0.18072 -0.21242 0.6793 -7.04468
GLU_586 -9.42697 0.73342 10.7313 -0.20473 0.01476 0.2574 4.40054 -4.63121 -0.01519 -0.15 -5.01769 -0.53506 0 0 -0.54089 0 0 -0.00953 0.22091 0 3.01487 -0.20939 0 -2.7348 -0.42513 0.57782 -3.94961
GLU_587 -4.52178 0.17623 5.78237 -0.21232 0.03257 0.3079 1.58891 -2.50485 -0.0291 -0.21271 -1.16426 -0.61443 0 0 0 0 0 0.03879 0.10833 0 3.05314 -0.20373 0 -2.7348 -0.51195 0.33908 -1.2826
LEU_588 -6.84271 0.78382 2.3835 -0.4947 0.15959 0.11839 1.31637 -2.03105 -0 -0 -0.67544 0.23704 0 0 0 0 0 -0.04513 0.05943 0.39798 0 -0.25954 0 0.18072 -0.32338 0.44615 -4.58895
THR_589 -5.89018 0.36916 3.85172 -0.20645 0.1523 0.07651 1.98346 -2.13199 -0 -0 -1.94349 -0.14285 0 0 0 0 0 -0.02401 0.08327 0.23718 0 0.02461 2.27007 -1.0874 -0.00858 0.44545 -1.94121
GLY_590 -1.84836 0.13117 2.13279 -6e-05 0 0 0.86999 -1.13961 -0.02257 -0.12933 -0.51623 -0.37967 0 0 0 0 0 -0.07071 0 0 0 -1.49997 0 0.83697 0.23968 0.3051 -1.09082
VAL_591 -6.11862 1.11453 3.47624 -0.23943 0.12196 0.04625 1.76352 -2.23736 -0.02257 -0.12933 -0.46919 -0.14455 0 0 -0.44507 0 0 0.21082 0.18716 1.1188 0 -0.35708 0 1.9342 0.02358 0.47751 0.31137
ARG_592 -4.25035 0.56509 4.12635 -0.95327 0.21323 0.72559 0.47672 -1.83593 -0 -0 -1.73619 -0.22569 0 0 -0.44507 0 0 0.05471 0.09366 1.78333 0 -0.09298 0 -1.2888 -0.18328 0.80217 -2.17072
ALA_593 -2.42988 0.08353 1.60857 -0.02125 0 0 0.99269 -1.05045 -0 -0 -0.76227 -0.37014 0 0 -0.54089 0 0 -0.00241 0 0 0 -0.46657 0 1.8394 -0.01273 0.69315 -0.43925
ARG_594 -2.50611 0.1671 2.48709 -0.53075 0.07705 0.27816 1.06406 -1.1659 -0 -0 -1.97374 0.70405 0 0 0 0 0 0.05985 0.08412 2.04985 0 -0.0511 0 -1.2888 -0.2743 0.31979 -0.49956
LEU_595 -4.92727 0.5329 1.49589 -0.71353 0.32983 0.29527 0.91879 -1.2266 -0 -0 -0.36652 0.07506 0 0 0 0 0 0.02018 0.13892 1.37217 0 -0.35282 0 0.18072 -0.42742 0.46457 -2.18986
VAL_596 -4.54583 0.67561 3.32078 -0.26811 0.16358 0.05522 2.0571 -1.87849 -0.00367 -0.07171 -1.61971 -0.35697 0 0 0 0 0 -0.08092 0.00677 0.26311 0 -0.77405 0 1.9342 -0.07622 1.03 -0.16932
PRO_597 -2.66499 0.56 0.87663 -0.18509 0.00097 0.12795 0.43424 -0.59624 -0 -0 -0.75401 0.10731 0 0 0 0 0 -0.00995 0.00044 0.46836 0 -0.97207 0 -2.4119 -0.16456 0.86247 -4.32045
SER_598 -3.04135 0.08581 3.36863 -0.02498 0 0.06039 1.66464 -1.54749 -0.00979 -0.10362 -1.57989 -0.35928 0 0 0 0 0 0.00767 0.00262 0.03559 0 -0.54912 0.60286 -0.77834 -0.39091 0.22012 -2.33644
GLU_599 -2.27829 0.18538 3.29648 -0.37743 0.07524 0.63078 1.16734 -1.34276 -0 -0 -2.70731 -0.44323 0 0 0 -0.57421 0 -0.01869 0.1027 0 3.38911 -0.03154 0 -2.7348 -0.23595 0.20046 -1.69674
VAL_600 -4.16666 0.41407 1.77364 -0.32656 0.28127 0.07272 0.80534 -1.29947 -0 -0 0.01977 -0.66969 0 0 0 0 0 0.0917 0.0024 0.16804 0 -0.2899 0 1.9342 -0.29872 0.43049 -1.05735
THR_601 -4.17404 0.55428 4.0032 -0.13039 0.05636 0.07265 1.6688 -1.65499 -0.00852 -0.12634 -2.86795 -0.40899 0 0 -1.27016 -0.35045 0 -0.01812 0.01361 0.11455 0 -0.58388 4.20307 -1.0874 -0.4123 0.50081 -1.90619
ARG_602 -8.49663 0.31845 8.0504 -0.8612 0.21552 0.59035 3.24009 -3.52449 -0.01573 -0.09334 -2.19895 -0.04765 0 0 -1.60795 0 0 0.01421 0.02711 1.63754 0 -0.1423 0 -1.2888 -0.12318 0.73966 -3.5669
GLU_603 -4.58961 0.15275 4.01799 -0.21788 0.05265 0.341 1.66958 -1.71904 -0.00315 -0.0124 -1.02193 -0.55201 0 0 0 0 0 -0.04287 0.06551 0 2.89104 -0.15527 0 -2.7348 0.13617 0.74537 -0.97692
THR_604 -4.85872 0.49015 3.68358 -0.18322 0.18076 0.08148 1.90723 -1.93226 -0.0022 -0.02603 -1.61868 0.26778 0 0 -0.37055 0 0 0.16906 0.10949 0.22971 0 0.09511 2.31103 -1.0874 0.28596 0.97865 0.71094
TYR_605 -7.54215 0.62747 3.28869 -0.60899 0.08572 0.33892 2.38215 -2.22544 -0.00469 -0.0351 -2.60136 -0.28656 0 0 0 0 0 0.0827 0.01628 0 2.16048 -0.40349 0.00863 1.2797 1.06591 1.08937 -1.28176
ARG_606 -7.00515 0.53893 5.42908 -0.51947 0.08337 0.27994 1.51885 -2.88732 -0 -0 -2.8724 0.43181 0 0 0 -0.74436 0 0.21908 0.37306 2.10342 0 -0.11397 0 -1.2888 0.96621 0.69751 -2.79022
PHE_607 -8.70952 1.24873 2.80976 -0.61412 0.16888 0.33751 1.78814 -2.31509 -0.0028 -0.03231 -1.19115 0.12171 0 0 0 0 0 -0.0024 0.00784 0 2.02164 -0.29389 0 1.0402 -0.06225 0.85053 -2.8286
ASP_608 -4.02706 0.44972 5.26886 -0.22966 0.11446 0.72946 2.45289 -2.1946 -0.0776 -0.58138 -3.62938 -1.37072 0 0 -0.66967 -0.7514 0 -0.08384 0.01169 0 2.16947 -0.6755 0 -2.3716 -0.44039 1.26517 -4.64107
PRO_609 -6.06402 0.83246 5.52923 -0.11609 0.01533 0.07275 2.0397 -2.16462 -0.00352 -0.03416 -1.7725 0.62141 0 0 0 0 0 -0.00903 0.00554 0.30704 0 -0.12327 0 -2.4119 -0.06824 1.01804 -2.32586
THR_610 -4.03046 0.35793 5.34571 -0.20017 0.12761 0.0713 2.74473 -2.31567 -0 -0 -3.52682 -0.01765 0 0 -0.66967 -0.7514 0 -0.04049 0.00723 0.03223 0 0.01415 2.26681 -1.0874 0.91619 0.41438 -0.34148
ARG_611 -7.29302 0.68425 8.5619 -0.94056 0.17971 0.6052 2.7741 -3.51416 -0.09313 -0.61867 -3.8139 0.2159 0 0 0 -0.57686 0 0.00275 0.17288 2.68121 0 -0.08767 0 -1.2888 0.60437 0.42427 -1.32023
ARG_612 -11.9748 1.15009 10.9825 -0.95472 0.24745 0.59189 4.92823 -5.23568 -0.06163 -0.39706 -3.72237 0.17444 0 0 -0.50286 0 0 0.01032 0.46912 2.79414 0 -0.14152 0 -1.2888 -0.30768 0.53478 -2.70415
ARG_613 -6.98992 0.47886 6.12428 -0.45371 0.0598 0.23153 1.88737 -2.70717 -0.00013 -0.00301 -1.09162 0.26826 0 0 0 0 0 0.06303 0.06161 2.06897 0 -0.16442 0 -1.2888 -0.46699 0.58486 -1.3372
GLU_614 -3.4533 0.1635 4.01516 -0.21817 0.03851 0.32159 1.47936 -1.87406 -0.01972 -0.16542 -0.56611 -0.60241 0 0 0 0 0 -0.04155 0.01552 0 3.11834 -0.2698 0 -2.7348 -0.39813 0.4985 -0.69298
ILE_615 -5.50084 0.51304 1.82864 -0.64771 0.4003 0.14408 1.32897 -1.59894 -0 -0 -0.87726 0.25749 0 0 0 0 0 -6e-05 0.02955 0.57926 0 -0.49678 0 0.73287 -0.09285 0.59631 -2.80392
THR_616 -6.09179 0.56524 4.21918 -0.1187 0.05588 0.06028 2.74083 -2.23021 -0.0005 -0.00367 -2.7759 -0.54288 0 0 -1.29764 0 0 -0.02697 0.00358 0.51228 0 -0.50713 2.32754 -1.0874 0.16987 0.88737 -3.14073
GLY_617 -3.28487 0.40699 3.78275 -0.0008 0 0 1.6056 -1.81938 -0 -0 -1.24276 -0.22143 0 0 0 0 0 -0.11467 0 0 0 -1.53844 0 0.83697 0.91787 0.92599 0.25383
PRO_618 -3.28391 0.34314 1.99119 -0.18786 0.00247 0.13117 0.23445 -0.79618 -0 -0 -0.05205 0.11594 0 0 0 0 0 0.20771 0.01118 0.44293 0 -0.97967 0 -2.4119 0.60728 0.70259 -2.92153
CYS_619 -4.64237 0.15469 2.52743 -0.04651 0 0.01504 0.66157 -1.20413 -0.00034 -0.00646 -0.92975 -0.27917 0 0 0 0 0 0.40989 0.01332 0.25664 0 0.23137 0 3.6196 -0.4535 0.68514 1.01247
ARG_620 -3.56149 0.31935 4.45951 -0.60219 0.10118 0.36369 1.82929 -1.9224 -0 -0 -2.89573 -0.01243 0 0 -0.75224 0 0 -0.02687 0.02481 2.37174 0 -0.1717 0 -1.2888 -0.2382 0.63154 -1.37094
VAL_621 -4.31794 0.43839 2.74343 -0.29279 0.22601 0.07247 1.23187 -1.61265 -0 -0 -1.66774 -0.40502 0 0 -1.07525 0 0 0.26769 0.00012 0.17844 0 -0.46357 0 1.9342 -0.0578 0.91256 -1.88759
PRO_622 -3.68119 0.54549 3.37011 -0.1356 0.00046 0.0991 1.80205 -1.53292 -0.01979 -0.18106 -2.64036 0.20765 0 0 0 0 0 -0.0305 0.04546 0.20457 0 -1.13344 0 -2.4119 -0.47143 0.91692 -5.04637
TRP_623 -11.2356 1.99082 4.59981 -1.28614 0.07597 0.55336 3.0118 -3.29972 -0.0009 -0.00886 -3.32768 -0.47787 0 0 -0.96516 0 0 0.07243 0.08245 0 2.67228 -0.58007 0 1.6906 0.38706 0.72122 -5.32419
ARG_624 -5.69613 0.47307 4.10774 -0.77692 0.10976 0.50682 1.81416 -2.13244 -0 -0 -1.69645 0.38612 0 0 0 0 0 0.01618 0.05239 1.46535 0 -0.11055 0 -1.2888 0.60021 0.70855 -1.46094
GLU_625 -5.26376 0.17141 5.91193 -0.35077 0.09976 0.4178 2.78806 -2.54142 -0 -0 -2.96796 -0.62213 0 0 0 -1.22621 0 -0.00737 0.01585 0 3.29102 -0.12221 0 -2.7348 -0.32159 0.29685 -3.16555
GLY_626 -5.30914 0.44167 4.97585 -5e-05 0 0 2.51542 -2.68449 -0 -0 -3.16495 -0.4278 0 0 0 0 0 -0.07609 0 0 0 0.24854 0 0.83697 0.3818 0.16024 -2.10203
VAL_627 -8.70759 1.39011 3.914 -0.32804 0.27657 0.07478 2.69452 -3.05248 -0.00428 -0.04019 -2.33183 -0.16861 0 0 0 0 0 -0.00337 0.01364 0.07535 0 -0.24729 0 1.9342 0.47649 0.4629 -3.57111
ARG_628 -6.51908 0.41931 5.79017 -0.89403 0.17983 0.55366 2.5282 -2.94368 -0.02053 -0.11276 -1.92211 0.2753 0 0 0 0 0 -0.01023 0.03478 2.53355 0 -0.06023 0 -1.2888 -0.00642 0.4826 -0.98048
ARG_629 -5.52281 0.16698 6.45378 -0.59702 0.07636 0.32864 3.13596 -2.87598 -0.01245 -0.1017 -3.88576 0.20051 0 0 0 -1.22621 0 -0.04226 0.01666 2.50106 0 -0.11538 0 -1.2888 -0.17995 0.33431 -2.63409
THR_630 -8.29776 0.89633 5.93481 -0.20225 0.11265 0.0713 3.56582 -3.45698 -0 -0 -3.69651 -0.0423 0 0 0 0 0 -0.00683 0.00397 0.06423 0 -0.02477 2.2951 -1.0874 -0.16065 0.45716 -3.57407
LEU_631 -9.17513 1.35296 3.20886 -0.55103 0.46228 0.1292 2.89487 -2.7732 -0 -0 -2.18866 0.02512 0 0 0 0 0 0.07912 0.08991 3.30923 0 -0.3002 0 0.18072 -0.11417 0.6158 -2.75431
GLN_632 -4.09565 0.23974 4.64064 -0.25546 0.04737 0.20328 1.7364 -2.16196 -0.01245 -0.1017 -1.04656 -0.46581 0 0 0 0 0 0.13393 0.08732 0 2.69593 -0.00079 0 -0.18838 -0.25924 0.59987 1.79647
ALA_633 -3.66822 0.49435 2.9266 -0.02351 0 0 1.41368 -1.74302 -0 -0 -0.99286 -0.34224 0 0 0 0 0 -0.055 0 0 0 -0.14604 0 1.8394 -0.29238 0.46917 -0.12008
LEU_634 -9.25568 1.66398 3.5449 -0.53501 0.21912 0.15071 2.77342 -2.47382 -0.03096 -0.14786 -2.51396 0.21941 0 0 0 0 0 -0.05 0.11052 0.27213 0 -0.26248 0 0.18072 -0.35619 0.97343 -5.51762
HIS_D_635 -5.23919 0.89071 4.18214 -0.76976 0.02133 0.83181 2.15916 -2.23474 -0 -0 -1.71229 -0.29878 0 0 0 0 0 -0.01862 0.04928 0 1.61163 -0.20641 0 -0.45461 5.6846 1.92024 6.41649
PRO_636 -4.60208 1.34363 3.20999 -0.07965 5e-05 0.0475 1.30773 -1.47703 -0 -0 -1.06993 0.59229 0 0 0 0 0 -0.21098 0.00342 0.39451 0 -0.67524 0 -2.4119 5.78751 1.53182 3.69164
GLU_637 -4.77277 0.36043 5.27312 -0.35395 0.01998 0.65037 2.39123 -2.30976 -0 -0 -3.22457 -0.40517 0 0 -0.69248 0 0 -0.12894 0.3919 0 3.72609 -0.29354 0 -2.7348 -0.31035 0.52202 -1.89118
HIS_D_638 -5.12463 0.68884 3.17182 -0.45876 0.04212 0.59556 1.4116 -1.74691 -0.03096 -0.14786 -1.39914 -0.359 0 0 0 0 0 -0.0415 0.00272 0 1.67667 -0.42615 0 -0.45461 -0.52418 0.46761 -2.65677
LEU_639 -4.51754 0.72812 3.5555 -0.47249 0.24025 0.09459 1.64376 -1.82148 -0.00132 -0.0213 -1.59611 0.12691 0 0 0 0 0 0.00455 0.03029 0.54059 0 -0.34587 0 0.18072 -0.37288 0.98221 -1.02151
PRO_640 -1.26364 0.27479 0.9035 -0.17464 0.05186 0.12242 0.19763 -0.3742 -0.00271 -0.04585 0.12719 0.05349 0 0 0 0 0 0.00509 0.00369 0.18747 0 -0.89078 0 -2.4119 0.19181 0.88799 -2.1568
SER_641 -3.34413 0.41727 4.56236 -0.03131 0 0.05352 2.69381 -1.94893 -0.00132 -0.0213 -2.82567 -0.97858 0 0 -0.83605 0 0 -0.05048 0.02648 0.91647 0 0.0107 0.6005 -0.77834 0.05209 0.25874 -1.22416
GLU_642 -2.44827 0.32908 3.15138 -0.53762 0.1778 1.46961 1.36228 -1.43459 -0.01778 -0.18342 -0.91526 -3.01229 0 0 0 0 0 -0.09741 0.00643 0 3.32502 -0.23892 0 -2.7348 -0.54059 0.20087 -2.13847
SER_643 -2.65733 0.49988 4.1826 -0.02977 0.00012 0.04988 1.65425 -1.75827 -0 -0 -1.80267 -1.01512 0 0 -0.83605 0 0 -0.05992 0.00423 0.15975 0 -0.29495 0.62042 -0.77834 -0.59634 0.14088 -2.51675
ARG_644 -3.47604 0.28944 5.02153 -0.46692 0.07655 0.27213 2.27266 -2.18263 -0 -0 -2.3083 0.10503 0 0 -0.69248 0 0 -0.06231 0.12635 1.97909 0 -0.08112 0 -1.2888 -0.57921 0.15781 -0.83722
HIS_645 -2.6205 0.10815 3.461 -0.58428 0.07561 0.45156 0.96824 -1.62315 -0.01507 -0.13757 -0.71956 -1.01008 0 0 0 0 0 -0.04487 0.00844 0 1.52595 -0.07525 0 -0.45461 -0.52453 0.17959 -1.03093
SER_646 -2.45759 0.11129 2.78372 -0.0324 0.00359 0.04474 0.79956 -1.39242 -0 -0 -0.83151 -0.50082 0 0 -0.7215 0 0 0.25658 0.00213 1.0282 0 -0.41335 1.79653 -0.77834 -0.31339 0.43113 -0.18386
ALA_647 -1.35994 0.16717 1.3306 -0.02295 0 0 0.45101 -0.7215 -0 -0 -1.18389 -0.20342 0 0 -0.7215 0 0 -0.03646 0 0 0 -0.15168 0 1.8394 -0.4827 0.5642 -0.53167
VAL:CtermProteinFull_648 -1.02293 0.15816 0.67897 -0.37407 0.27639 0.16204 0.15006 -0.48451 -0 -0 -0.22983 -1.52825 0 0 0 0 0 0 0.00106 0.29502 0 0 0 1.9342 -0.43913 0.30978 -0.11303
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 195 DOMAINID 300 MODEL 5 T0965
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 422.233 tmscore: 0.83613 6bwlA_205 prob: 100 ident: 20.31
ATOM      1  N   SER A   1      27.479  -8.129  21.102  1.00  3.890          N  
ATOM      2  CA  SER A   1      26.464  -8.795  20.302  1.00  3.890          C  
ATOM      3  C   SER A   1      25.097  -8.878  20.987  1.00  3.890          C  
ATOM      4  O   SER A   1      24.075  -9.078  20.327  1.00  3.890          O  
ATOM      5  CB  SER A   1      26.941 -10.182  19.983  1.00  5.450          C  
ATOM      6  OG  SER A   1      27.057 -10.914  21.159  1.00  5.450          O  
ATOM      7 1H   SER A   1      28.151  -7.689  20.490  1.00  4.670          H  
ATOM      8 2H   SER A   1      27.061  -7.433  21.697  1.00  4.670          H  
ATOM      9 3H   SER A   1      27.945  -8.829  21.664  1.00  4.670          H  
ATOM     10  HA  SER A   1      26.353  -8.238  19.375  1.00  4.670          H  
ATOM     11 1HB  SER A   1      26.235 -10.669  19.310  1.00  6.540          H  
ATOM     12 2HB  SER A   1      27.905 -10.136  19.478  1.00  6.540          H  
ATOM     13  HG  SER A   1      27.352 -11.797  20.898  1.00  6.540          H  
ATOM     14  N   SER A   2      25.053  -8.705  22.314  1.00  3.890          N  
ATOM     15  CA  SER A   2      23.795  -8.792  23.070  1.00  3.890          C  
ATOM     16  C   SER A   2      22.770  -7.720  22.699  1.00  3.890          C  
ATOM     17  O   SER A   2      21.570  -7.886  22.919  1.00  3.890          O  
ATOM     18  CB  SER A   2      24.098  -8.679  24.546  1.00  5.450          C  
ATOM     19  OG  SER A   2      24.572  -7.395  24.850  1.00  5.450          O  
ATOM     20  H   SER A   2      25.892  -8.546  22.848  1.00  4.670          H  
ATOM     21  HA  SER A   2      23.350  -9.770  22.873  1.00  4.670          H  
ATOM     22 1HB  SER A   2      23.196  -8.884  25.120  1.00  6.540          H  
ATOM     23 2HB  SER A   2      24.843  -9.423  24.824  1.00  6.540          H  
ATOM     24  HG  SER A   2      24.778  -7.404  25.793  1.00  6.540          H  
ATOM     25  N   GLY A   3      23.247  -6.628  22.114  1.00  3.890          N  
ATOM     26  CA  GLY A   3      22.406  -5.517  21.696  1.00  3.890          C  
ATOM     27  C   GLY A   3      21.926  -5.623  20.247  1.00  3.890          C  
ATOM     28  O   GLY A   3      21.337  -4.673  19.727  1.00  3.890          O  
ATOM     29  H   GLY A   3      24.243  -6.565  21.997  1.00  4.670          H  
ATOM     30 1HA  GLY A   3      21.541  -5.460  22.357  1.00  4.670          H  
ATOM     31 2HA  GLY A   3      22.958  -4.588  21.825  1.00  4.670          H  
ATOM     32  N   LEU A   4      22.204  -6.738  19.576  1.00  3.890          N  
ATOM     33  CA  LEU A   4      21.817  -6.872  18.181  1.00  3.890          C  
ATOM     34  C   LEU A   4      20.510  -7.623  18.014  1.00  3.890          C  
ATOM     35  O   LEU A   4      20.180  -8.537  18.769  1.00  3.890          O  
ATOM     36  CB  LEU A   4      22.914  -7.596  17.403  1.00  5.450          C  
ATOM     37  CG  LEU A   4      24.314  -6.935  17.409  1.00  5.450          C  
ATOM     38  CD1 LEU A   4      25.278  -7.853  16.678  1.00  5.450          C  
ATOM     39  CD2 LEU A   4      24.273  -5.551  16.754  1.00  5.450          C  
ATOM     40  H   LEU A   4      22.695  -7.512  20.033  1.00  4.670          H  
ATOM     41  HA  LEU A   4      21.669  -5.881  17.764  1.00  4.670          H  
ATOM     42 1HB  LEU A   4      23.025  -8.592  17.836  1.00  6.540          H  
ATOM     43 2HB  LEU A   4      22.591  -7.710  16.368  1.00  6.540          H  
ATOM     44  HG  LEU A   4      24.652  -6.829  18.432  1.00  6.540          H  
ATOM     45 1HD1 LEU A   4      26.277  -7.418  16.691  1.00  6.540          H  
ATOM     46 2HD1 LEU A   4      25.297  -8.825  17.173  1.00  6.540          H  
ATOM     47 3HD1 LEU A   4      24.953  -7.979  15.647  1.00  6.540          H  
ATOM     48 1HD2 LEU A   4      25.272  -5.116  16.772  1.00  6.540          H  
ATOM     49 2HD2 LEU A   4      23.939  -5.643  15.720  1.00  6.540          H  
ATOM     50 3HD2 LEU A   4      23.598  -4.894  17.296  1.00  6.540          H  
ATOM     51  N   VAL A   5      19.780  -7.260  16.971  1.00  3.890          N  
ATOM     52  CA  VAL A   5      18.535  -7.928  16.645  1.00  3.890          C  
ATOM     53  C   VAL A   5      18.784  -9.159  15.770  1.00  3.890          C  
ATOM     54  O   VAL A   5      19.373  -9.019  14.692  1.00  3.890          O  
ATOM     55  CB  VAL A   5      17.607  -6.958  15.874  1.00  5.450          C  
ATOM     56  CG1 VAL A   5      16.308  -7.660  15.444  1.00  5.450          C  
ATOM     57  CG2 VAL A   5      17.294  -5.766  16.754  1.00  5.450          C  
ATOM     58  H   VAL A   5      20.112  -6.496  16.399  1.00  4.670          H  
ATOM     59  HA  VAL A   5      18.057  -8.186  17.582  1.00  4.670          H  
ATOM     60  HB  VAL A   5      18.113  -6.626  14.968  1.00  6.540          H  
ATOM     61 1HG1 VAL A   5      15.683  -6.959  14.897  1.00  6.540          H  
ATOM     62 2HG1 VAL A   5      16.520  -8.504  14.810  1.00  6.540          H  
ATOM     63 3HG1 VAL A   5      15.770  -8.004  16.323  1.00  6.540          H  
ATOM     64 1HG2 VAL A   5      16.652  -5.071  16.213  1.00  6.540          H  
ATOM     65 2HG2 VAL A   5      16.784  -6.105  17.654  1.00  6.540          H  
ATOM     66 3HG2 VAL A   5      18.216  -5.259  17.036  1.00  6.540          H  
ATOM     67  N   PRO A   6      18.289 -10.363  16.135  1.00  3.890          N  
ATOM     68  CA  PRO A   6      18.429 -11.603  15.382  1.00  3.890          C  
ATOM     69  C   PRO A   6      17.422 -11.608  14.243  1.00  3.890          C  
ATOM     70  O   PRO A   6      16.482 -12.403  14.223  1.00  3.890          O  
ATOM     71  CB  PRO A   6      18.116 -12.669  16.432  1.00  5.830          C  
ATOM     72  CG  PRO A   6      17.106 -11.998  17.339  1.00  5.830          C  
ATOM     73  CD  PRO A   6      17.553 -10.531  17.409  1.00  5.830          C  
ATOM     74  HA  PRO A   6      19.457 -11.693  15.001  1.00  4.670          H  
ATOM     75 1HB  PRO A   6      17.728 -13.579  15.944  1.00  7.000          H  
ATOM     76 2HB  PRO A   6      19.037 -12.958  16.959  1.00  7.000          H  
ATOM     77 1HG  PRO A   6      16.093 -12.112  16.914  1.00  7.000          H  
ATOM     78 2HG  PRO A   6      17.093 -12.488  18.323  1.00  7.000          H  
ATOM     79 1HD  PRO A   6      16.660  -9.899  17.447  1.00  7.000          H  
ATOM     80 2HD  PRO A   6      18.229 -10.370  18.271  1.00  7.000          H  
ATOM     81  N   ARG A   7      17.599 -10.656  13.348  1.00  3.890          N  
ATOM     82  CA  ARG A   7      16.731 -10.421  12.216  1.00  3.890          C  
ATOM     83  C   ARG A   7      17.013 -11.461  11.143  1.00  3.890          C  
ATOM     84  O   ARG A   7      18.175 -11.773  10.862  1.00  3.890          O  
ATOM     85  CB  ARG A   7      16.959  -9.016  11.692  1.00  5.450          C  
ATOM     86  CG  ARG A   7      15.967  -8.502  10.678  1.00  5.450          C  
ATOM     87  CD  ARG A   7      16.310  -7.114  10.243  1.00  5.450          C  
ATOM     88  NE  ARG A   7      16.336  -6.168  11.361  1.00  5.450          N  
ATOM     89  CZ  ARG A   7      15.260  -5.566  11.918  1.00  5.450          C  
ATOM     90  NH1 ARG A   7      14.040  -5.817  11.479  1.00  5.450          N  
ATOM     91  NH2 ARG A   7      15.437  -4.716  12.918  1.00  5.450          N  
ATOM     92  H   ARG A   7      18.409 -10.051  13.490  1.00  4.670          H  
ATOM     93  HA  ARG A   7      15.694 -10.516  12.542  1.00  4.670          H  
ATOM     94 1HB  ARG A   7      17.004  -8.320  12.517  1.00  6.540          H  
ATOM     95 2HB  ARG A   7      17.911  -8.992  11.207  1.00  6.540          H  
ATOM     96 1HG  ARG A   7      15.999  -9.127   9.794  1.00  6.540          H  
ATOM     97 2HG  ARG A   7      14.960  -8.516  11.097  1.00  6.540          H  
ATOM     98 1HD  ARG A   7      17.297  -7.123   9.790  1.00  6.540          H  
ATOM     99 2HD  ARG A   7      15.588  -6.768   9.507  1.00  6.540          H  
ATOM    100  HE  ARG A   7      17.250  -5.930  11.734  1.00  6.540          H  
ATOM    101 1HH1 ARG A   7      13.891  -6.469  10.714  1.00  6.540          H  
ATOM    102 2HH1 ARG A   7      13.243  -5.367  11.903  1.00  6.540          H  
ATOM    103 1HH2 ARG A   7      16.370  -4.520  13.252  1.00  6.540          H  
ATOM    104 2HH2 ARG A   7      14.644  -4.258  13.344  1.00  6.540          H  
ATOM    105  N   GLY A   8      15.975 -11.977  10.493  1.00  3.890          N  
ATOM    106  CA  GLY A   8      16.203 -12.987   9.464  1.00  3.890          C  
ATOM    107  C   GLY A   8      17.184 -12.537   8.381  1.00  3.890          C  
ATOM    108  O   GLY A   8      18.036 -13.326   7.967  1.00  3.890          O  
ATOM    109  H   GLY A   8      15.033 -11.699  10.741  1.00  4.670          H  
ATOM    110 1HA  GLY A   8      16.572 -13.896   9.928  1.00  4.670          H  
ATOM    111 2HA  GLY A   8      15.249 -13.242   9.002  1.00  4.670          H  
ATOM    112  N   SER A   9      17.121 -11.257   7.989  1.00  3.890          N  
ATOM    113  CA  SER A   9      18.000 -10.696   6.960  1.00  3.890          C  
ATOM    114  C   SER A   9      19.443 -10.495   7.423  1.00  3.890          C  
ATOM    115  O   SER A   9      20.336 -10.242   6.611  1.00  3.890          O  
ATOM    116  CB  SER A   9      17.444  -9.378   6.456  1.00  5.450          C  
ATOM    117  OG  SER A   9      17.476  -8.391   7.446  1.00  5.450          O  
ATOM    118  H   SER A   9      16.396 -10.675   8.376  1.00  4.670          H  
ATOM    119  HA  SER A   9      18.011 -11.389   6.119  1.00  4.670          H  
ATOM    120 1HB  SER A   9      18.031  -9.051   5.597  1.00  6.540          H  
ATOM    121 2HB  SER A   9      16.422  -9.524   6.114  1.00  6.540          H  
ATOM    122  HG  SER A   9      17.144  -7.591   7.026  1.00  6.540          H  
ATOM    123  N   HIS A  10      19.683 -10.557   8.733  1.00  3.890          N  
ATOM    124  CA  HIS A  10      21.028 -10.409   9.261  1.00  3.890          C  
ATOM    125  C   HIS A  10      21.696 -11.763   9.197  1.00  3.890          C  
ATOM    126  O   HIS A  10      22.859 -11.891   8.808  1.00  3.890          O  
ATOM    127  CB  HIS A  10      21.043  -9.915  10.718  1.00  5.450          C  
ATOM    128  CG  HIS A  10      20.599  -8.504  10.911  1.00  5.450          C  
ATOM    129  ND1 HIS A  10      20.454  -7.935  12.165  1.00  5.450          N  
ATOM    130  CD2 HIS A  10      20.249  -7.555  10.022  1.00  5.450          C  
ATOM    131  CE1 HIS A  10      20.051  -6.689  12.034  1.00  5.450          C  
ATOM    132  NE2 HIS A  10      19.919  -6.420  10.737  1.00  5.450          N  
ATOM    133  H   HIS A  10      18.929 -10.801   9.364  1.00  4.670          H  
ATOM    134  HA  HIS A  10      21.603  -9.716   8.650  1.00  4.670          H  
ATOM    135 1HB  HIS A  10      20.394 -10.552  11.319  1.00  6.540          H  
ATOM    136 2HB  HIS A  10      22.048 -10.013  11.120  1.00  6.540          H  
ATOM    137  HD1 HIS A  10      20.369  -8.443  13.046  1.00  6.540          H  
ATOM    138  HD2 HIS A  10      20.197  -7.557   8.935  1.00  6.540          H  
ATOM    139  HE1 HIS A  10      19.882  -6.073  12.917  1.00  6.540          H  
ATOM    140  N   MET A  11      20.930 -12.781   9.598  1.00  3.890          N  
ATOM    141  CA  MET A  11      21.401 -14.156   9.637  1.00  3.890          C  
ATOM    142  C   MET A  11      21.682 -14.673   8.221  1.00  3.420          C  
ATOM    143  O   MET A  11      22.647 -15.410   8.000  1.00  3.140          O  
ATOM    144  CB  MET A  11      20.379 -14.994  10.396  1.00  5.450          C  
ATOM    145  CG  MET A  11      20.355 -14.651  11.907  1.00  5.450          C  
ATOM    146  SD  MET A  11      19.325 -15.729  12.917  1.00  5.450          S  
ATOM    147  CE  MET A  11      17.697 -15.123  12.498  1.00  5.450          C  
ATOM    148  H   MET A  11      19.985 -12.563   9.926  1.00  4.670          H  
ATOM    149  HA  MET A  11      22.341 -14.182  10.185  1.00  4.670          H  
ATOM    150 1HB  MET A  11      19.389 -14.809   9.977  1.00  6.540          H  
ATOM    151 2HB  MET A  11      20.603 -16.052  10.276  1.00  6.540          H  
ATOM    152 1HG  MET A  11      21.372 -14.691  12.292  1.00  6.540          H  
ATOM    153 2HG  MET A  11      19.992 -13.627  12.026  1.00  6.540          H  
ATOM    154 1HE  MET A  11      16.945 -15.671  13.063  1.00  6.540          H  
ATOM    155 2HE  MET A  11      17.631 -14.069  12.736  1.00  6.540          H  
ATOM    156 3HE  MET A  11      17.525 -15.266  11.444  1.00  6.540          H  
ATOM    157  N   GLU A  12      20.849 -14.262   7.262  1.00  3.410          N  
ATOM    158  CA  GLU A  12      21.021 -14.611   5.861  1.00  2.930          C  
ATOM    159  C   GLU A  12      20.445 -13.510   4.975  1.00  2.340          C  
ATOM    160  O   GLU A  12      19.266 -13.188   5.078  1.00  2.500          O  
ATOM    161  CB  GLU A  12      20.329 -15.944   5.563  1.00  4.290          C  
ATOM    162  CG  GLU A  12      20.480 -16.439   4.128  1.00  4.290          C  
ATOM    163  CD  GLU A  12      19.862 -17.793   3.891  1.00  4.290          C  
ATOM    164  OE1 GLU A  12      18.645 -17.892   3.790  1.00  4.290          O  
ATOM    165  OE2 GLU A  12      20.605 -18.741   3.815  1.00  4.290          O  
ATOM    166  H   GLU A  12      20.038 -13.697   7.526  1.00  4.090          H  
ATOM    167  HA  GLU A  12      22.086 -14.703   5.650  1.00  3.520          H  
ATOM    168 1HB  GLU A  12      20.727 -16.713   6.224  1.00  5.150          H  
ATOM    169 2HB  GLU A  12      19.265 -15.850   5.776  1.00  5.150          H  
ATOM    170 1HG  GLU A  12      20.000 -15.725   3.459  1.00  5.150          H  
ATOM    171 2HG  GLU A  12      21.537 -16.476   3.875  1.00  5.150          H  
ATOM    172  N   GLY A  13      21.245 -12.987   4.043  1.00  1.900          N  
ATOM    173  CA  GLY A  13      20.738 -11.952   3.143  1.00  1.540          C  
ATOM    174  C   GLY A  13      19.691 -12.547   2.212  1.00  1.360          C  
ATOM    175  O   GLY A  13      19.797 -13.708   1.813  1.00  1.450          O  
ATOM    176  H   GLY A  13      22.207 -13.287   3.984  1.00  2.280          H  
ATOM    177 1HA  GLY A  13      20.295 -11.142   3.729  1.00  1.850          H  
ATOM    178 2HA  GLY A  13      21.555 -11.526   2.564  1.00  1.850          H  
ATOM    179  N   LYS A  14      18.711 -11.738   1.827  1.00  1.230          N  
ATOM    180  CA  LYS A  14      17.632 -12.167   0.944  1.00  1.080          C  
ATOM    181  C   LYS A  14      17.639 -11.384  -0.368  1.00  1.000          C  
ATOM    182  O   LYS A  14      18.461 -10.470  -0.539  1.00  1.010          O  
ATOM    183  CB  LYS A  14      16.302 -12.008   1.679  1.00  1.570          C  
ATOM    184  CG  LYS A  14      16.231 -12.762   3.036  1.00  1.570          C  
ATOM    185  CD  LYS A  14      16.315 -14.303   2.912  1.00  1.570          C  
ATOM    186  CE  LYS A  14      16.151 -14.957   4.296  1.00  1.570          C  
ATOM    187  NZ  LYS A  14      16.198 -16.469   4.256  1.00  1.570          N  
ATOM    188  H   LYS A  14      18.688 -10.785   2.188  1.00  1.480          H  
ATOM    189  HA  LYS A  14      17.777 -13.217   0.692  1.00  1.300          H  
ATOM    190 1HB  LYS A  14      16.134 -10.959   1.887  1.00  1.890          H  
ATOM    191 2HB  LYS A  14      15.483 -12.344   1.057  1.00  1.890          H  
ATOM    192 1HG  LYS A  14      17.049 -12.424   3.678  1.00  1.890          H  
ATOM    193 2HG  LYS A  14      15.295 -12.505   3.526  1.00  1.890          H  
ATOM    194 1HD  LYS A  14      15.560 -14.676   2.223  1.00  1.890          H  
ATOM    195 2HD  LYS A  14      17.300 -14.586   2.537  1.00  1.890          H  
ATOM    196 1HE  LYS A  14      16.957 -14.601   4.944  1.00  1.890          H  
ATOM    197 2HE  LYS A  14      15.198 -14.647   4.718  1.00  1.890          H  
ATOM    198 1HZ  LYS A  14      16.089 -16.817   5.194  1.00  1.890          H  
ATOM    199 2HZ  LYS A  14      15.453 -16.821   3.682  1.00  1.890          H  
ATOM    200 3HZ  LYS A  14      17.098 -16.831   3.886  1.00  1.890          H  
ATOM    201  N   LYS A  15      16.774 -11.796  -1.310  1.00  0.960          N  
ATOM    202  CA  LYS A  15      16.625 -11.113  -2.599  1.00  0.940          C  
ATOM    203  C   LYS A  15      15.156 -10.730  -2.802  1.00  0.890          C  
ATOM    204  O   LYS A  15      14.260 -11.588  -2.829  1.00  0.890          O  
ATOM    205  CB  LYS A  15      17.081 -11.992  -3.761  1.00  1.320          C  
ATOM    206  CG  LYS A  15      18.522 -12.395  -3.796  1.00  1.320          C  
ATOM    207  CD  LYS A  15      18.797 -13.163  -5.086  1.00  1.320          C  
ATOM    208  CE  LYS A  15      20.241 -13.603  -5.187  1.00  1.320          C  
ATOM    209  NZ  LYS A  15      20.505 -14.339  -6.456  1.00  1.320          N  
ATOM    210  H   LYS A  15      16.149 -12.574  -1.087  1.00  1.150          H  
ATOM    211  HA  LYS A  15      17.212 -10.196  -2.592  1.00  1.130          H  
ATOM    212 1HB  LYS A  15      16.511 -12.896  -3.765  1.00  1.590          H  
ATOM    213 2HB  LYS A  15      16.880 -11.470  -4.697  1.00  1.590          H  
ATOM    214 1HG  LYS A  15      19.158 -11.522  -3.761  1.00  1.590          H  
ATOM    215 2HG  LYS A  15      18.746 -13.025  -2.936  1.00  1.590          H  
ATOM    216 1HD  LYS A  15      18.140 -14.034  -5.154  1.00  1.590          H  
ATOM    217 2HD  LYS A  15      18.585 -12.505  -5.936  1.00  1.590          H  
ATOM    218 1HE  LYS A  15      20.882 -12.721  -5.149  1.00  1.590          H  
ATOM    219 2HE  LYS A  15      20.480 -14.251  -4.345  1.00  1.590          H  
ATOM    220 1HZ  LYS A  15      21.474 -14.608  -6.493  1.00  1.590          H  
ATOM    221 2HZ  LYS A  15      19.922 -15.168  -6.498  1.00  1.590          H  
ATOM    222 3HZ  LYS A  15      20.295 -13.729  -7.243  1.00  1.590          H  
ATOM    223  N   ILE A  16      14.888  -9.443  -2.949  1.00  0.870          N  
ATOM    224  CA  ILE A  16      13.503  -9.032  -3.050  1.00  0.830          C  
ATOM    225  C   ILE A  16      13.160  -8.268  -4.303  1.00  0.810          C  
ATOM    226  O   ILE A  16      13.808  -7.277  -4.651  1.00  0.840          O  
ATOM    227  CB  ILE A  16      13.076  -8.187  -1.846  1.00  1.180          C  
ATOM    228  CG1 ILE A  16      13.360  -8.935  -0.527  1.00  1.180          C  
ATOM    229  CG2 ILE A  16      11.544  -7.909  -1.940  1.00  1.180          C  
ATOM    230  CD1 ILE A  16      14.677  -8.573   0.118  1.00  1.180          C  
ATOM    231  H   ILE A  16      15.651  -8.764  -2.969  1.00  1.040          H  
ATOM    232  HA  ILE A  16      12.892  -9.922  -3.046  1.00  1.000          H  
ATOM    233  HB  ILE A  16      13.634  -7.258  -1.843  1.00  1.410          H  
ATOM    234 1HG1 ILE A  16      12.561  -8.717   0.179  1.00  1.410          H  
ATOM    235 2HG1 ILE A  16      13.373 -10.002  -0.719  1.00  1.410          H  
ATOM    236 1HG2 ILE A  16      11.232  -7.334  -1.107  1.00  1.410          H  
ATOM    237 2HG2 ILE A  16      11.296  -7.363  -2.837  1.00  1.410          H  
ATOM    238 3HG2 ILE A  16      11.001  -8.854  -1.938  1.00  1.410          H  
ATOM    239 1HD1 ILE A  16      14.781  -9.148   1.031  1.00  1.410          H  
ATOM    240 2HD1 ILE A  16      15.504  -8.802  -0.535  1.00  1.410          H  
ATOM    241 3HD1 ILE A  16      14.697  -7.522   0.347  1.00  1.410          H  
ATOM    242  N   LEU A  17      12.111  -8.727  -4.960  1.00  0.790          N  
ATOM    243  CA  LEU A  17      11.597  -8.034  -6.122  1.00  0.800          C  
ATOM    244  C   LEU A  17      10.384  -7.218  -5.732  1.00  0.750          C  
ATOM    245  O   LEU A  17       9.369  -7.763  -5.287  1.00  0.780          O  
ATOM    246  CB  LEU A  17      11.202  -9.012  -7.213  1.00  1.120          C  
ATOM    247  CG  LEU A  17      10.485  -8.419  -8.435  1.00  1.120          C  
ATOM    248  CD1 LEU A  17      11.412  -7.465  -9.238  1.00  1.120          C  
ATOM    249  CD2 LEU A  17       9.963  -9.560  -9.268  1.00  1.120          C  
ATOM    250  H   LEU A  17      11.649  -9.564  -4.584  1.00  0.950          H  
ATOM    251  HA  LEU A  17      12.357  -7.355  -6.489  1.00  0.960          H  
ATOM    252 1HB  LEU A  17      12.102  -9.514  -7.559  1.00  1.340          H  
ATOM    253 2HB  LEU A  17      10.563  -9.730  -6.781  1.00  1.340          H  
ATOM    254  HG  LEU A  17       9.650  -7.836  -8.091  1.00  1.340          H  
ATOM    255 1HD1 LEU A  17      10.862  -7.055 -10.085  1.00  1.340          H  
ATOM    256 2HD1 LEU A  17      11.747  -6.644  -8.609  1.00  1.340          H  
ATOM    257 3HD1 LEU A  17      12.275  -8.020  -9.601  1.00  1.340          H  
ATOM    258 1HD2 LEU A  17       9.405  -9.163 -10.112  1.00  1.340          H  
ATOM    259 2HD2 LEU A  17      10.791 -10.156  -9.620  1.00  1.340          H  
ATOM    260 3HD2 LEU A  17       9.304 -10.180  -8.667  1.00  1.340          H  
ATOM    261  N   VAL A  18      10.472  -5.916  -5.925  1.00  0.730          N  
ATOM    262  CA  VAL A  18       9.383  -5.046  -5.582  1.00  0.680          C  
ATOM    263  C   VAL A  18       8.758  -4.517  -6.869  1.00  0.680          C  
ATOM    264  O   VAL A  18       9.258  -3.553  -7.483  1.00  0.720          O  
ATOM    265  CB  VAL A  18       9.915  -3.896  -4.694  1.00  0.970          C  
ATOM    266  CG1 VAL A  18       8.799  -2.983  -4.296  1.00  0.970          C  
ATOM    267  CG2 VAL A  18      10.606  -4.483  -3.437  1.00  0.970          C  
ATOM    268  H   VAL A  18      11.338  -5.518  -6.301  1.00  0.880          H  
ATOM    269  HA  VAL A  18       8.630  -5.609  -5.033  1.00  0.820          H  
ATOM    270  HB  VAL A  18      10.635  -3.308  -5.267  1.00  1.170          H  
ATOM    271 1HG1 VAL A  18       9.191  -2.175  -3.685  1.00  1.170          H  
ATOM    272 2HG1 VAL A  18       8.318  -2.576  -5.170  1.00  1.170          H  
ATOM    273 3HG1 VAL A  18       8.090  -3.547  -3.730  1.00  1.170          H  
ATOM    274 1HG2 VAL A  18      10.986  -3.679  -2.820  1.00  1.170          H  
ATOM    275 2HG2 VAL A  18       9.888  -5.069  -2.865  1.00  1.170          H  
ATOM    276 3HG2 VAL A  18      11.436  -5.120  -3.742  1.00  1.170          H  
ATOM    277  N   THR A  19       7.633  -5.101  -7.266  1.00  0.660          N  
ATOM    278  CA  THR A  19       7.064  -4.650  -8.513  1.00  0.690          C  
ATOM    279  C   THR A  19       6.199  -3.486  -8.114  1.00  0.670          C  
ATOM    280  O   THR A  19       5.419  -3.547  -7.152  1.00  0.690          O  
ATOM    281  CB  THR A  19       6.301  -5.761  -9.270  1.00  0.950          C  
ATOM    282  OG1 THR A  19       5.236  -6.267  -8.477  1.00  0.950          O  
ATOM    283  CG2 THR A  19       7.230  -6.920  -9.622  1.00  0.950          C  
ATOM    284  H   THR A  19       7.193  -5.850  -6.727  1.00  0.790          H  
ATOM    285  HA  THR A  19       7.847  -4.280  -9.167  1.00  0.830          H  
ATOM    286  HB  THR A  19       5.893  -5.340 -10.188  1.00  1.140          H  
ATOM    287  HG1 THR A  19       5.589  -6.580  -7.617  1.00  1.140          H  
ATOM    288 1HG2 THR A  19       6.687  -7.689 -10.159  1.00  1.140          H  
ATOM    289 2HG2 THR A  19       8.053  -6.566 -10.233  1.00  1.140          H  
ATOM    290 3HG2 THR A  19       7.606  -7.336  -8.702  1.00  1.140          H  
ATOM    291  N   GLY A  20       6.322  -2.399  -8.858  1.00  0.670          N  
ATOM    292  CA  GLY A  20       5.605  -1.198  -8.522  1.00  0.660          C  
ATOM    293  C   GLY A  20       6.440  -0.344  -7.584  1.00  0.660          C  
ATOM    294  O   GLY A  20       5.981   0.719  -7.156  1.00  0.670          O  
ATOM    295  H   GLY A  20       6.950  -2.375  -9.667  1.00  0.800          H  
ATOM    296 1HA  GLY A  20       5.377  -0.642  -9.433  1.00  0.790          H  
ATOM    297 2HA  GLY A  20       4.666  -1.453  -8.041  1.00  0.790          H  
ATOM    298  N   GLY A  21       7.705  -0.742  -7.328  1.00  0.740          N  
ATOM    299  CA  GLY A  21       8.635  -0.049  -6.422  1.00  0.830          C  
ATOM    300  C   GLY A  21       9.182   1.288  -6.916  1.00  0.820          C  
ATOM    301  O   GLY A  21      10.385   1.543  -6.864  1.00  0.900          O  
ATOM    302  H   GLY A  21       8.028  -1.633  -7.708  1.00  0.890          H  
ATOM    303 1HA  GLY A  21       8.158   0.105  -5.468  1.00  1.000          H  
ATOM    304 2HA  GLY A  21       9.477  -0.714  -6.228  1.00  1.000          H  
ATOM    305  N   THR A  22       8.280   2.140  -7.396  1.00  0.930          N  
ATOM    306  CA  THR A  22       8.532   3.503  -7.815  1.00  0.980          C  
ATOM    307  C   THR A  22       7.397   4.281  -7.181  1.00  0.980          C  
ATOM    308  O   THR A  22       7.364   5.515  -7.163  1.00  1.150          O  
ATOM    309  CB  THR A  22       8.534   3.682  -9.336  1.00  1.350          C  
ATOM    310  OG1 THR A  22       7.238   3.409  -9.855  1.00  1.350          O  
ATOM    311  CG2 THR A  22       9.542   2.722  -9.954  1.00  1.350          C  
ATOM    312  H   THR A  22       7.319   1.829  -7.404  1.00  1.120          H  
ATOM    313  HA  THR A  22       9.475   3.857  -7.408  1.00  1.180          H  
ATOM    314  HB  THR A  22       8.805   4.710  -9.576  1.00  1.620          H  
ATOM    315  HG1 THR A  22       6.666   4.142  -9.618  1.00  1.620          H  
ATOM    316 1HG2 THR A  22       9.567   2.841 -11.016  1.00  1.620          H  
ATOM    317 2HG2 THR A  22      10.528   2.940  -9.542  1.00  1.620          H  
ATOM    318 3HG2 THR A  22       9.268   1.699  -9.720  1.00  1.620          H  
ATOM    319  N   GLY A  23       6.417   3.513  -6.696  1.00  0.840          N  
ATOM    320  CA  GLY A  23       5.186   4.064  -6.142  1.00  0.850          C  
ATOM    321  C   GLY A  23       5.347   4.591  -4.723  1.00  0.860          C  
ATOM    322  O   GLY A  23       6.360   4.374  -4.059  1.00  0.850          O  
ATOM    323  H   GLY A  23       6.514   2.499  -6.780  1.00  1.010          H  
ATOM    324 1HA  GLY A  23       4.818   4.857  -6.786  1.00  1.020          H  
ATOM    325 2HA  GLY A  23       4.424   3.286  -6.150  1.00  1.020          H  
ATOM    326  N   GLN A  24       4.279   5.207  -4.218  1.00  0.890          N  
ATOM    327  CA  GLN A  24       4.272   5.831  -2.889  1.00  0.920          C  
ATOM    328  C   GLN A  24       4.612   4.921  -1.713  1.00  0.890          C  
ATOM    329  O   GLN A  24       5.236   5.352  -0.747  1.00  0.950          O  
ATOM    330  CB  GLN A  24       2.918   6.480  -2.657  1.00  1.280          C  
ATOM    331  CG  GLN A  24       2.770   7.127  -1.339  1.00  1.280          C  
ATOM    332  CD  GLN A  24       1.533   7.915  -1.271  1.00  1.280          C  
ATOM    333  OE1 GLN A  24       1.247   8.801  -2.110  1.00  1.280          O  
ATOM    334  NE2 GLN A  24       0.768   7.595  -0.267  1.00  1.280          N  
ATOM    335  H   GLN A  24       3.462   5.306  -4.803  1.00  1.070          H  
ATOM    336  HA  GLN A  24       5.021   6.626  -2.906  1.00  1.100          H  
ATOM    337 1HB  GLN A  24       2.739   7.231  -3.415  1.00  1.530          H  
ATOM    338 2HB  GLN A  24       2.133   5.730  -2.746  1.00  1.530          H  
ATOM    339 1HG  GLN A  24       2.681   6.343  -0.587  1.00  1.530          H  
ATOM    340 2HG  GLN A  24       3.623   7.746  -1.104  1.00  1.530          H  
ATOM    341 1HE2 GLN A  24      -0.117   8.061  -0.079  1.00  1.530          H  
ATOM    342 2HE2 GLN A  24       1.054   6.874   0.363  1.00  1.530          H  
ATOM    343  N   VAL A  25       4.165   3.678  -1.752  1.00  0.830          N  
ATOM    344  CA  VAL A  25       4.433   2.773  -0.642  1.00  0.820          C  
ATOM    345  C   VAL A  25       5.542   1.802  -1.014  1.00  0.750          C  
ATOM    346  O   VAL A  25       6.452   1.544  -0.219  1.00  0.720          O  
ATOM    347  CB  VAL A  25       3.145   2.035  -0.223  1.00  1.150          C  
ATOM    348  CG1 VAL A  25       3.440   1.005   0.899  1.00  1.150          C  
ATOM    349  CG2 VAL A  25       2.129   3.087   0.253  1.00  1.150          C  
ATOM    350  H   VAL A  25       3.646   3.372  -2.560  1.00  1.000          H  
ATOM    351  HA  VAL A  25       4.769   3.358   0.214  1.00  0.980          H  
ATOM    352  HB  VAL A  25       2.742   1.491  -1.075  1.00  1.380          H  
ATOM    353 1HG1 VAL A  25       2.514   0.502   1.182  1.00  1.380          H  
ATOM    354 2HG1 VAL A  25       4.158   0.259   0.557  1.00  1.380          H  
ATOM    355 3HG1 VAL A  25       3.851   1.525   1.762  1.00  1.380          H  
ATOM    356 1HG2 VAL A  25       1.210   2.607   0.539  1.00  1.380          H  
ATOM    357 2HG2 VAL A  25       2.540   3.617   1.102  1.00  1.380          H  
ATOM    358 3HG2 VAL A  25       1.926   3.792  -0.551  1.00  1.380          H  
ATOM    359  N   ALA A  26       5.423   1.206  -2.188  1.00  0.750          N  
ATOM    360  CA  ALA A  26       6.375   0.221  -2.651  1.00  0.750          C  
ATOM    361  C   ALA A  26       7.810   0.764  -2.783  1.00  0.730          C  
ATOM    362  O   ALA A  26       8.760   0.017  -2.544  1.00  0.750          O  
ATOM    363  CB  ALA A  26       5.886  -0.355  -3.955  1.00  1.050          C  
ATOM    364  H   ALA A  26       4.656   1.461  -2.789  1.00  0.900          H  
ATOM    365  HA  ALA A  26       6.400  -0.584  -1.910  1.00  0.900          H  
ATOM    366 1HB  ALA A  26       6.547  -1.139  -4.299  1.00  1.260          H  
ATOM    367 2HB  ALA A  26       4.897  -0.762  -3.810  1.00  1.260          H  
ATOM    368 3HB  ALA A  26       5.845   0.437  -4.691  1.00  1.260          H  
ATOM    369  N   ARG A  27       8.015   2.029  -3.212  1.00  0.720          N  
ATOM    370  CA  ARG A  27       9.392   2.463  -3.322  1.00  0.760          C  
ATOM    371  C   ARG A  27      10.115   2.460  -1.969  1.00  0.740          C  
ATOM    372  O   ARG A  27      11.260   1.997  -1.935  1.00  0.790          O  
ATOM    373  CB  ARG A  27       9.526   3.812  -4.015  1.00  1.050          C  
ATOM    374  CG  ARG A  27      10.937   4.367  -4.074  1.00  1.050          C  
ATOM    375  CD  ARG A  27      11.803   3.608  -5.012  1.00  1.050          C  
ATOM    376  NE  ARG A  27      13.147   4.118  -5.017  1.00  1.050          N  
ATOM    377  CZ  ARG A  27      14.196   3.629  -4.299  1.00  1.050          C  
ATOM    378  NH1 ARG A  27      14.046   2.572  -3.533  1.00  1.050          N  
ATOM    379  NH2 ARG A  27      15.381   4.217  -4.375  1.00  1.050          N  
ATOM    380  H   ARG A  27       7.263   2.683  -3.438  1.00  0.860          H  
ATOM    381  HA  ARG A  27       9.898   1.747  -3.967  1.00  0.910          H  
ATOM    382 1HB  ARG A  27       9.252   3.660  -5.033  1.00  1.260          H  
ATOM    383 2HB  ARG A  27       8.854   4.548  -3.664  1.00  1.260          H  
ATOM    384 1HG  ARG A  27      10.880   5.388  -4.442  1.00  1.260          H  
ATOM    385 2HG  ARG A  27      11.400   4.376  -3.088  1.00  1.260          H  
ATOM    386 1HD  ARG A  27      11.832   2.556  -4.761  1.00  1.260          H  
ATOM    387 2HD  ARG A  27      11.406   3.716  -6.005  1.00  1.260          H  
ATOM    388  HE  ARG A  27      13.283   4.972  -5.573  1.00  1.260          H  
ATOM    389 1HH1 ARG A  27      13.136   2.126  -3.459  1.00  1.260          H  
ATOM    390 2HH1 ARG A  27      14.838   2.207  -3.022  1.00  1.260          H  
ATOM    391 1HH2 ARG A  27      15.509   5.039  -4.962  1.00  1.260          H  
ATOM    392 2HH2 ARG A  27      16.164   3.865  -3.854  1.00  1.260          H  
ATOM    393  N   PRO A  28       9.549   3.040  -0.867  1.00  0.700          N  
ATOM    394  CA  PRO A  28      10.071   2.939   0.485  1.00  0.730          C  
ATOM    395  C   PRO A  28      10.332   1.506   0.897  1.00  0.720          C  
ATOM    396  O   PRO A  28      11.302   1.249   1.604  1.00  0.730          O  
ATOM    397  CB  PRO A  28       8.959   3.580   1.317  1.00  1.090          C  
ATOM    398  CG  PRO A  28       8.375   4.619   0.406  1.00  1.090          C  
ATOM    399  CD  PRO A  28       8.423   4.025  -0.972  1.00  1.090          C  
ATOM    400  HA  PRO A  28      10.991   3.533   0.552  1.00  0.880          H  
ATOM    401 1HB  PRO A  28       8.211   2.817   1.596  1.00  1.310          H  
ATOM    402 2HB  PRO A  28       9.362   4.001   2.247  1.00  1.310          H  
ATOM    403 1HG  PRO A  28       7.337   4.850   0.709  1.00  1.310          H  
ATOM    404 2HG  PRO A  28       8.939   5.561   0.482  1.00  1.310          H  
ATOM    405 1HD  PRO A  28       7.483   3.590  -1.226  1.00  1.310          H  
ATOM    406 2HD  PRO A  28       8.670   4.854  -1.605  1.00  1.310          H  
ATOM    407  N   VAL A  29       9.504   0.557   0.434  1.00  0.720          N  
ATOM    408  CA  VAL A  29       9.775  -0.825   0.795  1.00  0.750          C  
ATOM    409  C   VAL A  29      11.100  -1.191   0.208  1.00  0.790          C  
ATOM    410  O   VAL A  29      11.969  -1.710   0.910  1.00  0.850          O  
ATOM    411  CB  VAL A  29       8.678  -1.789   0.296  1.00  1.040          C  
ATOM    412  CG1 VAL A  29       9.125  -3.244   0.502  1.00  1.040          C  
ATOM    413  CG2 VAL A  29       7.390  -1.509   1.061  1.00  1.040          C  
ATOM    414  H   VAL A  29       8.660   0.807  -0.092  1.00  0.860          H  
ATOM    415  HA  VAL A  29       9.854  -0.925   1.867  1.00  0.900          H  
ATOM    416  HB  VAL A  29       8.517  -1.646  -0.764  1.00  1.250          H  
ATOM    417 1HG1 VAL A  29       8.371  -3.912   0.147  1.00  1.250          H  
ATOM    418 2HG1 VAL A  29      10.029  -3.426  -0.056  1.00  1.250          H  
ATOM    419 3HG1 VAL A  29       9.307  -3.430   1.564  1.00  1.250          H  
ATOM    420 1HG2 VAL A  29       6.602  -2.176   0.720  1.00  1.250          H  
ATOM    421 2HG2 VAL A  29       7.566  -1.662   2.121  1.00  1.250          H  
ATOM    422 3HG2 VAL A  29       7.087  -0.490   0.900  1.00  1.250          H  
ATOM    423  N   ALA A  30      11.274  -0.928  -1.071  1.00  0.780          N  
ATOM    424  CA  ALA A  30      12.521  -1.261  -1.701  1.00  0.820          C  
ATOM    425  C   ALA A  30      13.712  -0.563  -1.034  1.00  0.830          C  
ATOM    426  O   ALA A  30      14.761  -1.179  -0.830  1.00  0.890          O  
ATOM    427  CB  ALA A  30      12.449  -0.901  -3.156  1.00  1.130          C  
ATOM    428  H   ALA A  30      10.496  -0.506  -1.601  1.00  0.940          H  
ATOM    429  HA  ALA A  30      12.664  -2.332  -1.602  1.00  0.980          H  
ATOM    430 1HB  ALA A  30      13.363  -1.176  -3.642  1.00  1.360          H  
ATOM    431 2HB  ALA A  30      11.616  -1.425  -3.613  1.00  1.360          H  
ATOM    432 3HB  ALA A  30      12.295   0.163  -3.265  1.00  1.360          H  
ATOM    433  N   GLU A  31      13.541   0.718  -0.665  1.00  0.800          N  
ATOM    434  CA  GLU A  31      14.628   1.461  -0.030  1.00  0.840          C  
ATOM    435  C   GLU A  31      15.016   0.858   1.309  1.00  0.880          C  
ATOM    436  O   GLU A  31      16.199   0.701   1.604  1.00  0.940          O  
ATOM    437  CB  GLU A  31      14.257   2.934   0.188  1.00  1.160          C  
ATOM    438  CG  GLU A  31      15.402   3.783   0.791  1.00  1.160          C  
ATOM    439  CD  GLU A  31      15.061   5.243   0.957  1.00  1.160          C  
ATOM    440  OE1 GLU A  31      13.977   5.630   0.605  1.00  1.160          O  
ATOM    441  OE2 GLU A  31      15.894   5.971   1.443  1.00  1.160          O  
ATOM    442  H   GLU A  31      12.652   1.182  -0.872  1.00  0.960          H  
ATOM    443  HA  GLU A  31      15.496   1.416  -0.683  1.00  1.010          H  
ATOM    444 1HB  GLU A  31      13.942   3.381  -0.754  1.00  1.390          H  
ATOM    445 2HB  GLU A  31      13.409   2.989   0.870  1.00  1.390          H  
ATOM    446 1HG  GLU A  31      15.667   3.383   1.772  1.00  1.390          H  
ATOM    447 2HG  GLU A  31      16.279   3.691   0.150  1.00  1.390          H  
ATOM    448  N   ALA A  32      14.023   0.551   2.144  1.00  0.890          N  
ATOM    449  CA  ALA A  32      14.279  -0.034   3.448  1.00  0.950          C  
ATOM    450  C   ALA A  32      14.925  -1.411   3.329  1.00  1.010          C  
ATOM    451  O   ALA A  32      15.873  -1.741   4.037  1.00  1.080          O  
ATOM    452  CB  ALA A  32      12.975  -0.145   4.216  1.00  1.310          C  
ATOM    453  H   ALA A  32      13.059   0.740   1.856  1.00  1.070          H  
ATOM    454  HA  ALA A  32      14.968   0.618   3.987  1.00  1.140          H  
ATOM    455 1HB  ALA A  32      13.161  -0.561   5.202  1.00  1.570          H  
ATOM    456 2HB  ALA A  32      12.530   0.845   4.313  1.00  1.570          H  
ATOM    457 3HB  ALA A  32      12.287  -0.796   3.665  1.00  1.570          H  
ATOM    458  N   LEU A  33      14.458  -2.220   2.388  1.00  0.990          N  
ATOM    459  CA  LEU A  33      15.007  -3.551   2.237  1.00  1.060          C  
ATOM    460  C   LEU A  33      16.467  -3.488   1.847  1.00  1.120          C  
ATOM    461  O   LEU A  33      17.285  -4.253   2.381  1.00  1.180          O  
ATOM    462  CB  LEU A  33      14.244  -4.284   1.165  1.00  1.460          C  
ATOM    463  CG  LEU A  33      12.837  -4.677   1.428  1.00  1.460          C  
ATOM    464  CD1 LEU A  33      12.320  -5.104   0.116  1.00  1.460          C  
ATOM    465  CD2 LEU A  33      12.747  -5.797   2.465  1.00  1.460          C  
ATOM    466  H   LEU A  33      13.672  -1.927   1.799  1.00  1.190          H  
ATOM    467  HA  LEU A  33      14.929  -4.068   3.188  1.00  1.270          H  
ATOM    468 1HB  LEU A  33      14.191  -3.619   0.315  1.00  1.750          H  
ATOM    469 2HB  LEU A  33      14.798  -5.172   0.887  1.00  1.750          H  
ATOM    470  HG  LEU A  33      12.269  -3.840   1.783  1.00  1.750          H  
ATOM    471 1HD1 LEU A  33      11.312  -5.385   0.187  1.00  1.750          H  
ATOM    472 2HD1 LEU A  33      12.403  -4.297  -0.589  1.00  1.750          H  
ATOM    473 3HD1 LEU A  33      12.907  -5.922  -0.215  1.00  1.750          H  
ATOM    474 1HD2 LEU A  33      11.711  -6.074   2.607  1.00  1.750          H  
ATOM    475 2HD2 LEU A  33      13.306  -6.661   2.126  1.00  1.750          H  
ATOM    476 3HD2 LEU A  33      13.150  -5.456   3.412  1.00  1.750          H  
ATOM    477  N   ALA A  34      16.799  -2.510   0.994  1.00  1.150          N  
ATOM    478  CA  ALA A  34      18.126  -2.267   0.441  1.00  1.230          C  
ATOM    479  C   ALA A  34      19.171  -1.995   1.519  1.00  1.310          C  
ATOM    480  O   ALA A  34      20.368  -2.024   1.234  1.00  1.380          O  
ATOM    481  CB  ALA A  34      18.080  -1.112  -0.541  1.00  1.690          C  
ATOM    482  H   ALA A  34      16.036  -1.939   0.608  1.00  1.380          H  
ATOM    483  HA  ALA A  34      18.430  -3.163  -0.101  1.00  1.480          H  
ATOM    484 1HB  ALA A  34      19.064  -0.968  -0.988  1.00  2.030          H  
ATOM    485 2HB  ALA A  34      17.359  -1.342  -1.312  1.00  2.030          H  
ATOM    486 3HB  ALA A  34      17.782  -0.210  -0.026  1.00  2.030          H  
ATOM    487  N   GLU A  35      18.745  -1.660   2.744  1.00  1.360          N  
ATOM    488  CA  GLU A  35      19.682  -1.417   3.827  1.00  1.470          C  
ATOM    489  C   GLU A  35      20.439  -2.706   4.191  1.00  1.390          C  
ATOM    490  O   GLU A  35      21.498  -2.647   4.830  1.00  1.620          O  
ATOM    491  CB  GLU A  35      18.968  -0.852   5.059  1.00  2.010          C  
ATOM    492  CG  GLU A  35      18.420   0.571   4.873  1.00  2.010          C  
ATOM    493  CD  GLU A  35      17.708   1.107   6.098  1.00  2.010          C  
ATOM    494  OE1 GLU A  35      17.494   0.350   7.015  1.00  2.010          O  
ATOM    495  OE2 GLU A  35      17.388   2.276   6.119  1.00  2.010          O  
ATOM    496  H   GLU A  35      17.741  -1.634   2.962  1.00  1.630          H  
ATOM    497  HA  GLU A  35      20.408  -0.679   3.489  1.00  1.760          H  
ATOM    498 1HB  GLU A  35      18.136  -1.504   5.324  1.00  2.420          H  
ATOM    499 2HB  GLU A  35      19.653  -0.840   5.900  1.00  2.420          H  
ATOM    500 1HG  GLU A  35      19.244   1.236   4.621  1.00  2.420          H  
ATOM    501 2HG  GLU A  35      17.725   0.564   4.030  1.00  2.420          H  
ATOM    502  N   ARG A  36      19.862  -3.874   3.851  1.00  1.320          N  
ATOM    503  CA  ARG A  36      20.486  -5.164   4.142  1.00  1.300          C  
ATOM    504  C   ARG A  36      20.494  -6.138   2.950  1.00  1.150          C  
ATOM    505  O   ARG A  36      21.428  -6.930   2.790  1.00  1.200          O  
ATOM    506  CB  ARG A  36      19.727  -5.867   5.260  1.00  1.830          C  
ATOM    507  CG  ARG A  36      19.698  -5.159   6.603  1.00  1.830          C  
ATOM    508  CD  ARG A  36      21.002  -5.109   7.275  1.00  1.830          C  
ATOM    509  NE  ARG A  36      20.872  -4.455   8.561  1.00  1.830          N  
ATOM    510  CZ  ARG A  36      20.998  -3.127   8.788  1.00  1.830          C  
ATOM    511  NH1 ARG A  36      21.278  -2.271   7.809  1.00  1.830          N  
ATOM    512  NH2 ARG A  36      20.834  -2.678  10.023  1.00  1.830          N  
ATOM    513  H   ARG A  36      18.981  -3.847   3.336  1.00  1.580          H  
ATOM    514  HA  ARG A  36      21.519  -4.989   4.435  1.00  1.560          H  
ATOM    515 1HB  ARG A  36      18.694  -6.017   4.948  1.00  2.190          H  
ATOM    516 2HB  ARG A  36      20.159  -6.857   5.422  1.00  2.190          H  
ATOM    517 1HG  ARG A  36      19.338  -4.140   6.472  1.00  2.190          H  
ATOM    518 2HG  ARG A  36      19.014  -5.694   7.264  1.00  2.190          H  
ATOM    519 1HD  ARG A  36      21.368  -6.120   7.439  1.00  2.190          H  
ATOM    520 2HD  ARG A  36      21.722  -4.561   6.682  1.00  2.190          H  
ATOM    521  HE  ARG A  36      20.624  -5.053   9.361  1.00  2.190          H  
ATOM    522 1HH1 ARG A  36      21.402  -2.578   6.827  1.00  2.190          H  
ATOM    523 2HH1 ARG A  36      21.362  -1.289   8.013  1.00  2.190          H  
ATOM    524 1HH2 ARG A  36      20.619  -3.330  10.769  1.00  2.190          H  
ATOM    525 2HH2 ARG A  36      20.918  -1.693  10.222  1.00  2.190          H  
ATOM    526  N   ASN A  37      19.415  -6.132   2.163  1.00  1.090          N  
ATOM    527  CA  ASN A  37      19.200  -7.120   1.111  1.00  1.030          C  
ATOM    528  C   ASN A  37      19.522  -6.670  -0.311  1.00  0.990          C  
ATOM    529  O   ASN A  37      19.856  -5.513  -0.570  1.00  1.030          O  
ATOM    530  CB  ASN A  37      17.750  -7.535   1.158  1.00  1.470          C  
ATOM    531  CG  ASN A  37      17.384  -8.240   2.415  1.00  1.470          C  
ATOM    532  OD1 ASN A  37      18.045  -9.197   2.855  1.00  1.470          O  
ATOM    533  ND2 ASN A  37      16.314  -7.790   3.028  1.00  1.470          N  
ATOM    534  H   ASN A  37      18.682  -5.445   2.316  1.00  1.310          H  
ATOM    535  HA  ASN A  37      19.831  -7.983   1.321  1.00  1.240          H  
ATOM    536 1HB  ASN A  37      17.117  -6.654   1.045  1.00  1.760          H  
ATOM    537 2HB  ASN A  37      17.544  -8.190   0.328  1.00  1.760          H  
ATOM    538 1HD2 ASN A  37      16.004  -8.221   3.874  1.00  1.760          H  
ATOM    539 2HD2 ASN A  37      15.795  -7.020   2.644  1.00  1.760          H  
ATOM    540  N   GLU A  38      19.355  -7.601  -1.253  1.00  0.950          N  
ATOM    541  CA  GLU A  38      19.473  -7.303  -2.669  1.00  0.930          C  
ATOM    542  C   GLU A  38      18.080  -6.948  -3.132  1.00  0.880          C  
ATOM    543  O   GLU A  38      17.153  -7.741  -2.965  1.00  0.890          O  
ATOM    544  CB  GLU A  38      20.004  -8.502  -3.452  1.00  1.310          C  
ATOM    545  CG  GLU A  38      20.160  -8.267  -4.953  1.00  1.310          C  
ATOM    546  CD  GLU A  38      20.691  -9.472  -5.686  1.00  1.310          C  
ATOM    547  OE1 GLU A  38      21.669 -10.030  -5.246  1.00  1.310          O  
ATOM    548  OE2 GLU A  38      20.098  -9.851  -6.680  1.00  1.310          O  
ATOM    549  H   GLU A  38      19.109  -8.558  -0.976  1.00  1.140          H  
ATOM    550  HA  GLU A  38      20.129  -6.445  -2.814  1.00  1.120          H  
ATOM    551 1HB  GLU A  38      20.968  -8.805  -3.048  1.00  1.570          H  
ATOM    552 2HB  GLU A  38      19.325  -9.326  -3.317  1.00  1.570          H  
ATOM    553 1HG  GLU A  38      19.189  -8.008  -5.374  1.00  1.570          H  
ATOM    554 2HG  GLU A  38      20.830  -7.423  -5.112  1.00  1.570          H  
ATOM    555  N   VAL A  39      17.899  -5.752  -3.663  1.00  0.870          N  
ATOM    556  CA  VAL A  39      16.554  -5.343  -4.026  1.00  0.860          C  
ATOM    557  C   VAL A  39      16.424  -4.871  -5.455  1.00  0.890          C  
ATOM    558  O   VAL A  39      17.198  -4.020  -5.895  1.00  0.950          O  
ATOM    559  CB  VAL A  39      16.100  -4.236  -3.087  1.00  1.210          C  
ATOM    560  CG1 VAL A  39      14.712  -3.770  -3.446  1.00  1.210          C  
ATOM    561  CG2 VAL A  39      16.135  -4.717  -1.675  1.00  1.210          C  
ATOM    562  H   VAL A  39      18.686  -5.127  -3.795  1.00  1.040          H  
ATOM    563  HA  VAL A  39      15.887  -6.194  -3.893  1.00  1.030          H  
ATOM    564  HB  VAL A  39      16.767  -3.410  -3.183  1.00  1.450          H  
ATOM    565 1HG1 VAL A  39      14.465  -3.001  -2.762  1.00  1.450          H  
ATOM    566 2HG1 VAL A  39      14.671  -3.373  -4.461  1.00  1.450          H  
ATOM    567 3HG1 VAL A  39      14.002  -4.599  -3.351  1.00  1.450          H  
ATOM    568 1HG2 VAL A  39      15.834  -3.905  -1.075  1.00  1.450          H  
ATOM    569 2HG2 VAL A  39      15.455  -5.559  -1.554  1.00  1.450          H  
ATOM    570 3HG2 VAL A  39      17.135  -5.016  -1.392  1.00  1.450          H  
ATOM    571  N   TRP A  40      15.426  -5.423  -6.136  1.00  0.900          N  
ATOM    572  CA  TRP A  40      15.085  -5.117  -7.516  1.00  0.960          C  
ATOM    573  C   TRP A  40      13.768  -4.362  -7.594  1.00  0.940          C  
ATOM    574  O   TRP A  40      12.835  -4.678  -6.861  1.00  0.910          O  
ATOM    575  CB  TRP A  40      14.925  -6.419  -8.281  1.00  1.320          C  
ATOM    576  CG  TRP A  40      16.168  -7.140  -8.506  1.00  1.320          C  
ATOM    577  CD1 TRP A  40      16.887  -7.859  -7.594  1.00  1.320          C  
ATOM    578  CD2 TRP A  40      16.845  -7.281  -9.760  1.00  1.320          C  
ATOM    579  NE1 TRP A  40      17.980  -8.413  -8.192  1.00  1.320          N  
ATOM    580  CE2 TRP A  40      17.968  -8.077  -9.528  1.00  1.320          C  
ATOM    581  CE3 TRP A  40      16.587  -6.806 -11.055  1.00  1.320          C  
ATOM    582  CZ2 TRP A  40      18.841  -8.414 -10.541  1.00  1.320          C  
ATOM    583  CZ3 TRP A  40      17.459  -7.146 -12.072  1.00  1.320          C  
ATOM    584  CH2 TRP A  40      18.559  -7.931 -11.823  1.00  1.320          C  
ATOM    585  H   TRP A  40      14.860  -6.113  -5.631  1.00  1.080          H  
ATOM    586  HA  TRP A  40      15.878  -4.527  -7.948  1.00  1.150          H  
ATOM    587 1HB  TRP A  40      14.272  -7.079  -7.728  1.00  1.580          H  
ATOM    588 2HB  TRP A  40      14.454  -6.221  -9.237  1.00  1.580          H  
ATOM    589  HD1 TRP A  40      16.631  -7.974  -6.539  1.00  1.580          H  
ATOM    590  HE1 TRP A  40      18.700  -9.003  -7.705  1.00  1.580          H  
ATOM    591  HE3 TRP A  40      15.718  -6.185 -11.263  1.00  1.580          H  
ATOM    592  HZ2 TRP A  40      19.713  -9.044 -10.364  1.00  1.580          H  
ATOM    593  HZ3 TRP A  40      17.250  -6.777 -13.076  1.00  1.580          H  
ATOM    594  HH2 TRP A  40      19.223  -8.188 -12.644  1.00  1.580          H  
ATOM    595  N   CYS A  41      13.657  -3.415  -8.521  1.00  0.980          N  
ATOM    596  CA  CYS A  41      12.401  -2.697  -8.731  1.00  0.980          C  
ATOM    597  C   CYS A  41      11.959  -2.657 -10.181  1.00  0.980          C  
ATOM    598  O   CYS A  41      12.741  -2.330 -11.087  1.00  1.070          O  
ATOM    599  CB  CYS A  41      12.509  -1.277  -8.212  1.00  1.370          C  
ATOM    600  SG  CYS A  41      12.814  -1.215  -6.478  1.00  1.370          S  
ATOM    601  H   CYS A  41      14.488  -3.175  -9.062  1.00  1.180          H  
ATOM    602  HA  CYS A  41      11.624  -3.201  -8.158  1.00  1.180          H  
ATOM    603 1HB  CYS A  41      13.324  -0.776  -8.721  1.00  1.650          H  
ATOM    604 2HB  CYS A  41      11.590  -0.726  -8.419  1.00  1.650          H  
ATOM    605  HG  CYS A  41      13.588  -2.304  -6.469  1.00  1.650          H  
ATOM    606  N   LEU A  42      10.676  -2.944 -10.376  1.00  0.910          N  
ATOM    607  CA  LEU A  42      10.072  -2.929 -11.708  1.00  0.950          C  
ATOM    608  C   LEU A  42       9.039  -1.811 -11.858  1.00  0.930          C  
ATOM    609  O   LEU A  42       8.028  -1.755 -11.139  1.00  0.900          O  
ATOM    610  CB  LEU A  42       9.471  -4.325 -12.001  1.00  1.310          C  
ATOM    611  CG  LEU A  42       8.917  -4.611 -13.426  1.00  1.310          C  
ATOM    612  CD1 LEU A  42       9.141  -6.112 -13.748  1.00  1.310          C  
ATOM    613  CD2 LEU A  42       7.399  -4.296 -13.490  1.00  1.310          C  
ATOM    614  H   LEU A  42      10.122  -3.193  -9.548  1.00  1.090          H  
ATOM    615  HA  LEU A  42      10.860  -2.746 -12.439  1.00  1.140          H  
ATOM    616 1HB  LEU A  42      10.234  -5.071 -11.787  1.00  1.580          H  
ATOM    617 2HB  LEU A  42       8.654  -4.482 -11.319  1.00  1.580          H  
ATOM    618  HG  LEU A  42       9.426  -4.000 -14.152  1.00  1.580          H  
ATOM    619 1HD1 LEU A  42       8.753  -6.327 -14.746  1.00  1.580          H  
ATOM    620 2HD1 LEU A  42      10.209  -6.338 -13.720  1.00  1.580          H  
ATOM    621 3HD1 LEU A  42       8.631  -6.727 -13.012  1.00  1.580          H  
ATOM    622 1HD2 LEU A  42       7.037  -4.515 -14.494  1.00  1.580          H  
ATOM    623 2HD2 LEU A  42       6.860  -4.903 -12.767  1.00  1.580          H  
ATOM    624 3HD2 LEU A  42       7.213  -3.248 -13.277  1.00  1.580          H  
ATOM    625  N   GLY A  43       9.308  -0.915 -12.812  1.00  1.000          N  
ATOM    626  CA  GLY A  43       8.427   0.231 -13.081  1.00  1.050          C  
ATOM    627  C   GLY A  43       7.474   0.000 -14.260  1.00  1.140          C  
ATOM    628  O   GLY A  43       7.834  -0.647 -15.241  1.00  1.320          O  
ATOM    629  H   GLY A  43      10.165  -1.070 -13.366  1.00  1.200          H  
ATOM    630 1HA  GLY A  43       7.848   0.444 -12.184  1.00  1.260          H  
ATOM    631 2HA  GLY A  43       9.029   1.111 -13.271  1.00  1.260          H  
ATOM    632  N   ARG A  44       6.281   0.621 -14.206  1.00  1.300          N  
ATOM    633  CA  ARG A  44       5.285   0.513 -15.291  1.00  1.620          C  
ATOM    634  C   ARG A  44       5.130   1.776 -16.139  1.00  2.000          C  
ATOM    635  O   ARG A  44       4.614   1.708 -17.252  1.00  2.560          O  
ATOM    636  CB  ARG A  44       3.893   0.256 -14.765  1.00  2.140          C  
ATOM    637  CG  ARG A  44       3.617  -1.033 -14.093  1.00  2.140          C  
ATOM    638  CD  ARG A  44       2.150  -1.155 -13.852  1.00  2.140          C  
ATOM    639  NE  ARG A  44       1.642  -0.102 -12.937  1.00  2.140          N  
ATOM    640  CZ  ARG A  44       0.893   0.982 -13.297  1.00  2.140          C  
ATOM    641  NH1 ARG A  44       0.531   1.176 -14.556  1.00  2.140          N  
ATOM    642  NH2 ARG A  44       0.539   1.863 -12.371  1.00  2.140          N  
ATOM    643  H   ARG A  44       6.046   1.113 -13.361  1.00  1.560          H  
ATOM    644  HA  ARG A  44       5.579  -0.312 -15.944  1.00  1.940          H  
ATOM    645 1HB  ARG A  44       3.654   1.035 -14.055  1.00  2.570          H  
ATOM    646 2HB  ARG A  44       3.192   0.340 -15.591  1.00  2.570          H  
ATOM    647 1HG  ARG A  44       3.942  -1.863 -14.718  1.00  2.570          H  
ATOM    648 2HG  ARG A  44       4.137  -1.067 -13.137  1.00  2.570          H  
ATOM    649 1HD  ARG A  44       1.614  -1.116 -14.791  1.00  2.570          H  
ATOM    650 2HD  ARG A  44       1.974  -2.104 -13.403  1.00  2.570          H  
ATOM    651  HE  ARG A  44       1.878  -0.186 -11.955  1.00  2.570          H  
ATOM    652 1HH1 ARG A  44       0.800   0.521 -15.274  1.00  2.570          H  
ATOM    653 2HH1 ARG A  44      -0.008   1.988 -14.806  1.00  2.570          H  
ATOM    654 1HH2 ARG A  44       0.825   1.735 -11.400  1.00  2.570          H  
ATOM    655 2HH2 ARG A  44      -0.006   2.667 -12.613  1.00  2.570          H  
ATOM    656  N   PHE A  45       5.496   2.928 -15.570  1.00  2.080          N  
ATOM    657  CA  PHE A  45       5.418   4.256 -16.215  1.00  2.760          C  
ATOM    658  C   PHE A  45       4.164   4.556 -17.074  1.00  3.110          C  
ATOM    659  O   PHE A  45       4.303   4.966 -18.228  1.00  3.750          O  
ATOM    660  CB  PHE A  45       6.726   4.493 -17.009  1.00  3.590          C  
ATOM    661  CG  PHE A  45       7.073   3.464 -18.072  1.00  3.590          C  
ATOM    662  CD1 PHE A  45       6.710   3.604 -19.405  1.00  3.590          C  
ATOM    663  CD2 PHE A  45       7.773   2.337 -17.716  1.00  3.590          C  
ATOM    664  CE1 PHE A  45       7.040   2.633 -20.332  1.00  3.590          C  
ATOM    665  CE2 PHE A  45       8.084   1.401 -18.618  1.00  3.590          C  
ATOM    666  CZ  PHE A  45       7.726   1.527 -19.935  1.00  3.590          C  
ATOM    667  H   PHE A  45       5.867   2.885 -14.642  1.00  2.500          H  
ATOM    668  HA  PHE A  45       5.431   5.000 -15.413  1.00  3.310          H  
ATOM    669 1HB  PHE A  45       6.686   5.470 -17.489  1.00  4.310          H  
ATOM    670 2HB  PHE A  45       7.550   4.529 -16.322  1.00  4.310          H  
ATOM    671  HD1 PHE A  45       6.155   4.490 -19.716  1.00  4.310          H  
ATOM    672  HD2 PHE A  45       8.073   2.199 -16.681  1.00  4.310          H  
ATOM    673  HE1 PHE A  45       6.745   2.752 -21.372  1.00  4.310          H  
ATOM    674  HE2 PHE A  45       8.606   0.574 -18.283  1.00  4.310          H  
ATOM    675  HZ  PHE A  45       7.983   0.759 -20.658  1.00  4.310          H  
ATOM    676  N   GLY A  46       2.927   4.388 -16.549  1.00  2.930          N  
ATOM    677  CA  GLY A  46       2.557   4.056 -15.166  1.00  3.290          C  
ATOM    678  C   GLY A  46       2.821   5.197 -14.179  1.00  3.410          C  
ATOM    679  O   GLY A  46       2.430   6.337 -14.426  1.00  3.790          O  
ATOM    680  H   GLY A  46       2.163   4.560 -17.182  1.00  3.520          H  
ATOM    681 1HA  GLY A  46       1.496   3.824 -15.148  1.00  3.950          H  
ATOM    682 2HA  GLY A  46       3.053   3.159 -14.836  1.00  3.950          H  
ATOM    683  N   THR A  47       3.478   4.884 -13.067  1.00  3.380          N  
ATOM    684  CA  THR A  47       3.765   5.825 -11.994  1.00  3.580          C  
ATOM    685  C   THR A  47       4.533   7.073 -12.510  1.00  3.360          C  
ATOM    686  O   THR A  47       5.524   6.926 -13.229  1.00  3.420          O  
ATOM    687  CB  THR A  47       4.551   5.079 -10.887  1.00  4.930          C  
ATOM    688  OG1 THR A  47       3.758   3.972 -10.430  1.00  4.930          O  
ATOM    689  CG2 THR A  47       4.875   5.987  -9.701  1.00  4.930          C  
ATOM    690  H   THR A  47       3.765   3.929 -12.916  1.00  4.060          H  
ATOM    691  HA  THR A  47       2.817   6.094 -11.560  1.00  4.300          H  
ATOM    692  HB  THR A  47       5.457   4.697 -11.295  1.00  5.920          H  
ATOM    693  HG1 THR A  47       4.284   3.401  -9.859  1.00  5.920          H  
ATOM    694 1HG2 THR A  47       5.409   5.426  -8.963  1.00  5.920          H  
ATOM    695 2HG2 THR A  47       5.486   6.811 -10.013  1.00  5.920          H  
ATOM    696 3HG2 THR A  47       3.956   6.359  -9.261  1.00  5.920          H  
ATOM    697  N   PRO A  48       4.131   8.317 -12.135  1.00  3.680          N  
ATOM    698  CA  PRO A  48       4.736   9.591 -12.534  1.00  3.850          C  
ATOM    699  C   PRO A  48       6.222   9.754 -12.225  1.00  3.560          C  
ATOM    700  O   PRO A  48       6.875  10.631 -12.787  1.00  3.890          O  
ATOM    701  CB  PRO A  48       3.946  10.614 -11.707  1.00  5.780          C  
ATOM    702  CG  PRO A  48       2.617   9.975 -11.453  1.00  5.780          C  
ATOM    703  CD  PRO A  48       2.897   8.502 -11.311  1.00  5.780          C  
ATOM    704  HA  PRO A  48       4.555   9.742 -13.609  1.00  4.620          H  
ATOM    705 1HB  PRO A  48       4.494  10.847 -10.784  1.00  6.930          H  
ATOM    706 2HB  PRO A  48       3.863  11.558 -12.267  1.00  6.930          H  
ATOM    707 1HG  PRO A  48       2.156  10.411 -10.550  1.00  6.930          H  
ATOM    708 2HG  PRO A  48       1.934  10.193 -12.291  1.00  6.930          H  
ATOM    709 1HD  PRO A  48       3.056   8.239 -10.260  1.00  6.930          H  
ATOM    710 2HD  PRO A  48       2.029   7.997 -11.762  1.00  6.930          H  
ATOM    711  N   GLY A  49       6.750   8.964 -11.302  1.00  3.080          N  
ATOM    712  CA  GLY A  49       8.144   9.083 -10.938  1.00  3.090          C  
ATOM    713  C   GLY A  49       9.003   7.898 -11.353  1.00  2.580          C  
ATOM    714  O   GLY A  49      10.131   7.787 -10.887  1.00  2.930          O  
ATOM    715  H   GLY A  49       6.194   8.252 -10.859  1.00  3.700          H  
ATOM    716 1HA  GLY A  49       8.554   9.991 -11.379  1.00  3.710          H  
ATOM    717 2HA  GLY A  49       8.219   9.213  -9.860  1.00  3.710          H  
ATOM    718  N   VAL A  50       8.568   7.053 -12.289  1.00  2.370          N  
ATOM    719  CA  VAL A  50       9.428   5.900 -12.604  1.00  2.400          C  
ATOM    720  C   VAL A  50      10.811   6.305 -13.093  1.00  2.340          C  
ATOM    721  O   VAL A  50      11.822   5.757 -12.646  1.00  2.570          O  
ATOM    722  CB  VAL A  50       8.811   4.997 -13.682  1.00  3.350          C  
ATOM    723  CG1 VAL A  50       9.788   3.956 -14.126  1.00  3.350          C  
ATOM    724  CG2 VAL A  50       7.647   4.312 -13.151  1.00  3.350          C  
ATOM    725  H   VAL A  50       7.639   7.176 -12.711  1.00  2.840          H  
ATOM    726  HA  VAL A  50       9.551   5.318 -11.698  1.00  2.880          H  
ATOM    727  HB  VAL A  50       8.542   5.607 -14.544  1.00  4.020          H  
ATOM    728 1HG1 VAL A  50       9.330   3.327 -14.877  1.00  4.020          H  
ATOM    729 2HG1 VAL A  50      10.687   4.399 -14.548  1.00  4.020          H  
ATOM    730 3HG1 VAL A  50      10.052   3.359 -13.277  1.00  4.020          H  
ATOM    731 1HG2 VAL A  50       7.259   3.699 -13.900  1.00  4.020          H  
ATOM    732 2HG2 VAL A  50       7.930   3.712 -12.310  1.00  4.020          H  
ATOM    733 3HG2 VAL A  50       6.937   5.040 -12.854  1.00  4.020          H  
ATOM    734  N   GLU A  51      10.892   7.263 -14.005  1.00  2.320          N  
ATOM    735  CA  GLU A  51      12.194   7.677 -14.508  1.00  2.480          C  
ATOM    736  C   GLU A  51      13.093   8.230 -13.397  1.00  2.410          C  
ATOM    737  O   GLU A  51      14.318   8.088 -13.435  1.00  2.510          O  
ATOM    738  CB  GLU A  51      12.021   8.692 -15.640  1.00  3.410          C  
ATOM    739  CG  GLU A  51      11.380   8.092 -16.902  1.00  3.410          C  
ATOM    740  CD  GLU A  51       9.881   8.003 -16.826  1.00  3.410          C  
ATOM    741  OE1 GLU A  51       9.342   8.387 -15.816  1.00  3.410          O  
ATOM    742  OE2 GLU A  51       9.274   7.539 -17.762  1.00  3.410          O  
ATOM    743  H   GLU A  51      10.040   7.709 -14.366  1.00  2.780          H  
ATOM    744  HA  GLU A  51      12.686   6.796 -14.925  1.00  2.980          H  
ATOM    745 1HB  GLU A  51      11.402   9.524 -15.295  1.00  4.090          H  
ATOM    746 2HB  GLU A  51      12.994   9.100 -15.912  1.00  4.090          H  
ATOM    747 1HG  GLU A  51      11.645   8.708 -17.757  1.00  4.090          H  
ATOM    748 2HG  GLU A  51      11.797   7.096 -17.060  1.00  4.090          H  
ATOM    749  N   LYS A  52      12.501   8.878 -12.397  1.00  2.390          N  
ATOM    750  CA  LYS A  52      13.297   9.413 -11.311  1.00  2.480          C  
ATOM    751  C   LYS A  52      13.715   8.310 -10.338  1.00  2.340          C  
ATOM    752  O   LYS A  52      14.885   8.187  -9.967  1.00  2.480          O  
ATOM    753  CB  LYS A  52      12.500  10.476 -10.558  1.00  3.440          C  
ATOM    754  CG  LYS A  52      12.261  11.756 -11.340  1.00  3.440          C  
ATOM    755  CD  LYS A  52      11.421  12.748 -10.537  1.00  3.440          C  
ATOM    756  CE  LYS A  52      11.162  14.030 -11.326  1.00  3.440          C  
ATOM    757  NZ  LYS A  52      10.293  14.982 -10.576  1.00  3.440          N  
ATOM    758  H   LYS A  52      11.492   8.995 -12.397  1.00  2.870          H  
ATOM    759  HA  LYS A  52      14.202   9.860 -11.726  1.00  2.980          H  
ATOM    760 1HB  LYS A  52      11.527  10.064 -10.279  1.00  4.120          H  
ATOM    761 2HB  LYS A  52      13.022  10.730  -9.635  1.00  4.120          H  
ATOM    762 1HG  LYS A  52      13.221  12.211 -11.586  1.00  4.120          H  
ATOM    763 2HG  LYS A  52      11.745  11.516 -12.269  1.00  4.120          H  
ATOM    764 1HD  LYS A  52      10.462  12.288 -10.285  1.00  4.120          H  
ATOM    765 2HD  LYS A  52      11.938  13.001  -9.611  1.00  4.120          H  
ATOM    766 1HE  LYS A  52      12.114  14.514 -11.539  1.00  4.120          H  
ATOM    767 2HE  LYS A  52      10.675  13.777 -12.268  1.00  4.120          H  
ATOM    768 1HZ  LYS A  52      10.146  15.815 -11.131  1.00  4.120          H  
ATOM    769 2HZ  LYS A  52       9.400  14.547 -10.384  1.00  4.120          H  
ATOM    770 3HZ  LYS A  52      10.738  15.235  -9.705  1.00  4.120          H  
ATOM    771  N   GLU A  53      12.763   7.474  -9.945  1.00  2.240          N  
ATOM    772  CA  GLU A  53      13.034   6.470  -8.933  1.00  2.300          C  
ATOM    773  C   GLU A  53      13.934   5.355  -9.410  1.00  2.230          C  
ATOM    774  O   GLU A  53      14.816   4.914  -8.674  1.00  2.420          O  
ATOM    775  CB  GLU A  53      11.739   5.887  -8.388  1.00  3.200          C  
ATOM    776  CG  GLU A  53      10.906   6.873  -7.572  1.00  3.200          C  
ATOM    777  CD  GLU A  53      11.669   7.468  -6.415  1.00  3.200          C  
ATOM    778  OE1 GLU A  53      12.519   6.801  -5.871  1.00  3.200          O  
ATOM    779  OE2 GLU A  53      11.403   8.593  -6.072  1.00  3.200          O  
ATOM    780  H   GLU A  53      11.823   7.577 -10.316  1.00  2.690          H  
ATOM    781  HA  GLU A  53      13.546   6.966  -8.111  1.00  2.760          H  
ATOM    782 1HB  GLU A  53      11.125   5.554  -9.227  1.00  3.840          H  
ATOM    783 2HB  GLU A  53      11.958   5.020  -7.786  1.00  3.840          H  
ATOM    784 1HG  GLU A  53      10.571   7.679  -8.228  1.00  3.840          H  
ATOM    785 2HG  GLU A  53      10.022   6.361  -7.193  1.00  3.840          H  
ATOM    786  N   LEU A  54      13.832   4.965 -10.673  1.00  2.150          N  
ATOM    787  CA  LEU A  54      14.657   3.865 -11.114  1.00  2.330          C  
ATOM    788  C   LEU A  54      16.072   4.324 -11.470  1.00  2.490          C  
ATOM    789  O   LEU A  54      16.879   3.535 -11.964  1.00  2.710          O  
ATOM    790  CB  LEU A  54      14.039   3.102 -12.296  1.00  3.190          C  
ATOM    791  CG  LEU A  54      12.660   2.363 -12.068  1.00  3.190          C  
ATOM    792  CD1 LEU A  54      12.280   1.704 -13.371  1.00  3.190          C  
ATOM    793  CD2 LEU A  54      12.694   1.303 -10.935  1.00  3.190          C  
ATOM    794  H   LEU A  54      13.121   5.359 -11.296  1.00  2.580          H  
ATOM    795  HA  LEU A  54      14.746   3.173 -10.285  1.00  2.800          H  
ATOM    796 1HB  LEU A  54      13.864   3.829 -13.090  1.00  3.830          H  
ATOM    797 2HB  LEU A  54      14.750   2.391 -12.663  1.00  3.830          H  
ATOM    798  HG  LEU A  54      11.908   3.112 -11.825  1.00  3.830          H  
ATOM    799 1HD1 LEU A  54      11.326   1.217 -13.267  1.00  3.830          H  
ATOM    800 2HD1 LEU A  54      12.227   2.442 -14.162  1.00  3.830          H  
ATOM    801 3HD1 LEU A  54      13.032   0.959 -13.625  1.00  3.830          H  
ATOM    802 1HD2 LEU A  54      11.707   0.845 -10.851  1.00  3.830          H  
ATOM    803 2HD2 LEU A  54      13.409   0.537 -11.164  1.00  3.830          H  
ATOM    804 3HD2 LEU A  54      12.948   1.774  -9.989  1.00  3.830          H  
ATOM    805  N   ASN A  55      16.380   5.603 -11.264  1.00  2.870          N  
ATOM    806  CA  ASN A  55      17.725   6.089 -11.469  1.00  3.250          C  
ATOM    807  C   ASN A  55      18.284   6.572 -10.127  1.00  2.700          C  
ATOM    808  O   ASN A  55      19.317   7.247 -10.069  1.00  3.000          O  
ATOM    809  CB  ASN A  55      17.769   7.133 -12.566  1.00  4.400          C  
ATOM    810  CG  ASN A  55      17.589   6.512 -13.949  1.00  4.400          C  
ATOM    811  OD1 ASN A  55      18.517   5.849 -14.436  1.00  4.400          O  
ATOM    812  ND2 ASN A  55      16.461   6.700 -14.586  1.00  4.400          N  
ATOM    813  H   ASN A  55      15.693   6.266 -10.890  1.00  3.440          H  
ATOM    814  HA  ASN A  55      18.353   5.258 -11.787  1.00  3.900          H  
ATOM    815 1HB  ASN A  55      16.967   7.859 -12.400  1.00  5.280          H  
ATOM    816 2HB  ASN A  55      18.715   7.668 -12.534  1.00  5.280          H  
ATOM    817 1HD2 ASN A  55      16.328   6.302 -15.490  1.00  5.280          H  
ATOM    818 2HD2 ASN A  55      15.710   7.238 -14.165  1.00  5.280          H  
ATOM    819  N   ASP A  56      17.599   6.199  -9.035  1.00  2.520          N  
ATOM    820  CA  ASP A  56      17.995   6.556  -7.680  1.00  2.560          C  
ATOM    821  C   ASP A  56      18.816   5.397  -7.088  1.00  2.570          C  
ATOM    822  O   ASP A  56      18.302   4.295  -6.885  1.00  3.090          O  
ATOM    823  CB  ASP A  56      16.779   6.865  -6.805  1.00  3.570          C  
ATOM    824  CG  ASP A  56      17.196   7.420  -5.450  1.00  3.570          C  
ATOM    825  OD1 ASP A  56      18.352   7.752  -5.338  1.00  3.570          O  
ATOM    826  OD2 ASP A  56      16.386   7.529  -4.555  1.00  3.570          O  
ATOM    827  H   ASP A  56      16.745   5.645  -9.128  1.00  3.020          H  
ATOM    828  HA  ASP A  56      18.625   7.444  -7.718  1.00  3.070          H  
ATOM    829 1HB  ASP A  56      16.134   7.587  -7.317  1.00  4.280          H  
ATOM    830 2HB  ASP A  56      16.197   5.957  -6.670  1.00  4.280          H  
ATOM    831  N   ARG A  57      20.112   5.610  -6.921  1.00  2.570          N  
ATOM    832  CA  ARG A  57      21.055   4.572  -6.499  1.00  3.030          C  
ATOM    833  C   ARG A  57      20.735   3.900  -5.158  1.00  2.660          C  
ATOM    834  O   ARG A  57      20.406   4.555  -4.171  1.00  3.410          O  
ATOM    835  CB  ARG A  57      22.460   5.157  -6.411  1.00  4.060          C  
ATOM    836  CG  ARG A  57      23.569   4.158  -6.068  1.00  4.060          C  
ATOM    837  CD  ARG A  57      24.909   4.777  -6.091  1.00  4.060          C  
ATOM    838  NE  ARG A  57      25.945   3.807  -5.741  1.00  4.060          N  
ATOM    839  CZ  ARG A  57      27.273   4.056  -5.702  1.00  4.060          C  
ATOM    840  NH1 ARG A  57      27.739   5.254  -5.991  1.00  4.060          N  
ATOM    841  NH2 ARG A  57      28.111   3.085  -5.369  1.00  4.060          N  
ATOM    842  H   ARG A  57      20.446   6.549  -7.093  1.00  3.080          H  
ATOM    843  HA  ARG A  57      21.055   3.801  -7.270  1.00  3.640          H  
ATOM    844 1HB  ARG A  57      22.713   5.630  -7.358  1.00  4.870          H  
ATOM    845 2HB  ARG A  57      22.473   5.932  -5.645  1.00  4.870          H  
ATOM    846 1HG  ARG A  57      23.422   3.779  -5.058  1.00  4.870          H  
ATOM    847 2HG  ARG A  57      23.559   3.330  -6.776  1.00  4.870          H  
ATOM    848 1HD  ARG A  57      25.117   5.162  -7.090  1.00  4.870          H  
ATOM    849 2HD  ARG A  57      24.938   5.591  -5.367  1.00  4.870          H  
ATOM    850  HE  ARG A  57      25.642   2.869  -5.509  1.00  4.870          H  
ATOM    851 1HH1 ARG A  57      27.106   5.998  -6.244  1.00  4.870          H  
ATOM    852 2HH1 ARG A  57      28.732   5.432  -5.959  1.00  4.870          H  
ATOM    853 1HH2 ARG A  57      27.757   2.164  -5.147  1.00  4.870          H  
ATOM    854 2HH2 ARG A  57      29.105   3.260  -5.338  1.00  4.870          H  
ATOM    855  N   GLY A  58      20.919   2.577  -5.120  1.00  1.920          N  
ATOM    856  CA  GLY A  58      20.716   1.758  -3.920  1.00  2.000          C  
ATOM    857  C   GLY A  58      19.928   0.491  -4.227  1.00  1.720          C  
ATOM    858  O   GLY A  58      20.039  -0.517  -3.526  1.00  1.890          O  
ATOM    859  H   GLY A  58      21.197   2.119  -5.978  1.00  2.300          H  
ATOM    860 1HA  GLY A  58      21.684   1.495  -3.493  1.00  2.400          H  
ATOM    861 2HA  GLY A  58      20.184   2.343  -3.170  1.00  2.400          H  
ATOM    862  N   ILE A  59      19.174   0.527  -5.310  1.00  1.470          N  
ATOM    863  CA  ILE A  59      18.403  -0.624  -5.764  1.00  1.270          C  
ATOM    864  C   ILE A  59      18.759  -0.970  -7.219  1.00  1.240          C  
ATOM    865  O   ILE A  59      19.434  -0.194  -7.902  1.00  1.370          O  
ATOM    866  CB  ILE A  59      16.874  -0.408  -5.504  1.00  1.860          C  
ATOM    867  CG1 ILE A  59      16.322   0.915  -6.118  1.00  1.860          C  
ATOM    868  CG2 ILE A  59      16.593  -0.403  -4.008  1.00  1.860          C  
ATOM    869  CD1 ILE A  59      15.941   0.853  -7.514  1.00  1.860          C  
ATOM    870  H   ILE A  59      19.130   1.395  -5.827  1.00  1.760          H  
ATOM    871  HA  ILE A  59      18.684  -1.488  -5.162  1.00  1.520          H  
ATOM    872  HB  ILE A  59      16.323  -1.237  -5.959  1.00  2.230          H  
ATOM    873 1HG1 ILE A  59      15.437   1.190  -5.565  1.00  2.230          H  
ATOM    874 2HG1 ILE A  59      17.061   1.710  -6.009  1.00  2.230          H  
ATOM    875 1HG2 ILE A  59      15.529  -0.300  -3.831  1.00  2.230          H  
ATOM    876 2HG2 ILE A  59      16.938  -1.319  -3.595  1.00  2.230          H  
ATOM    877 3HG2 ILE A  59      17.118   0.420  -3.537  1.00  2.230          H  
ATOM    878 1HD1 ILE A  59      15.549   1.826  -7.832  1.00  2.230          H  
ATOM    879 2HD1 ILE A  59      16.802   0.617  -8.090  1.00  2.230          H  
ATOM    880 3HD1 ILE A  59      15.196   0.097  -7.656  1.00  2.230          H  
ATOM    881  N   THR A  60      18.319  -2.142  -7.679  1.00  1.160          N  
ATOM    882  CA  THR A  60      18.548  -2.622  -9.043  1.00  1.170          C  
ATOM    883  C   THR A  60      17.268  -2.421  -9.822  1.00  1.090          C  
ATOM    884  O   THR A  60      16.185  -2.630  -9.279  1.00  1.090          O  
ATOM    885  CB  THR A  60      19.003  -4.092  -9.052  1.00  1.630          C  
ATOM    886  OG1 THR A  60      20.223  -4.206  -8.316  1.00  1.630          O  
ATOM    887  CG2 THR A  60      19.260  -4.542 -10.472  1.00  1.630          C  
ATOM    888  H   THR A  60      17.799  -2.751  -7.048  1.00  1.390          H  
ATOM    889  HA  THR A  60      19.328  -2.018  -9.508  1.00  1.400          H  
ATOM    890  HB  THR A  60      18.246  -4.725  -8.594  1.00  1.960          H  
ATOM    891  HG1 THR A  60      20.047  -4.027  -7.387  1.00  1.960          H  
ATOM    892 1HG2 THR A  60      19.604  -5.565 -10.455  1.00  1.960          H  
ATOM    893 2HG2 THR A  60      18.354  -4.478 -11.064  1.00  1.960          H  
ATOM    894 3HG2 THR A  60      20.027  -3.916 -10.920  1.00  1.960          H  
ATOM    895  N   THR A  61      17.363  -1.940 -11.057  1.00  1.120          N  
ATOM    896  CA  THR A  61      16.147  -1.605 -11.780  1.00  1.130          C  
ATOM    897  C   THR A  61      15.880  -2.255 -13.110  1.00  1.090          C  
ATOM    898  O   THR A  61      16.777  -2.733 -13.812  1.00  1.150          O  
ATOM    899  CB  THR A  61      16.149  -0.106 -12.030  1.00  1.580          C  
ATOM    900  OG1 THR A  61      17.263   0.259 -12.860  1.00  1.580          O  
ATOM    901  CG2 THR A  61      16.288   0.547 -10.744  1.00  1.580          C  
ATOM    902  H   THR A  61      18.264  -1.779 -11.490  1.00  1.340          H  
ATOM    903  HA  THR A  61      15.297  -1.842 -11.141  1.00  1.360          H  
ATOM    904  HB  THR A  61      15.232   0.179 -12.522  1.00  1.890          H  
ATOM    905  HG1 THR A  61      17.214   1.209 -13.080  1.00  1.890          H  
ATOM    906 1HG2 THR A  61      16.294   1.574 -10.859  1.00  1.890          H  
ATOM    907 2HG2 THR A  61      15.453   0.256 -10.129  1.00  1.890          H  
ATOM    908 3HG2 THR A  61      17.216   0.264 -10.276  1.00  1.890          H  
ATOM    909  N   PHE A  62      14.598  -2.185 -13.463  1.00  1.060          N  
ATOM    910  CA  PHE A  62      14.067  -2.599 -14.740  1.00  1.080          C  
ATOM    911  C   PHE A  62      12.850  -1.748 -15.154  1.00  1.080          C  
ATOM    912  O   PHE A  62      11.965  -1.464 -14.333  1.00  1.080          O  
ATOM    913  CB  PHE A  62      13.702  -4.066 -14.708  1.00  1.500          C  
ATOM    914  CG  PHE A  62      13.161  -4.442 -15.972  1.00  1.500          C  
ATOM    915  CD1 PHE A  62      13.987  -4.707 -17.038  1.00  1.500          C  
ATOM    916  CD2 PHE A  62      11.823  -4.481 -16.130  1.00  1.500          C  
ATOM    917  CE1 PHE A  62      13.456  -4.995 -18.251  1.00  1.500          C  
ATOM    918  CE2 PHE A  62      11.287  -4.761 -17.300  1.00  1.500          C  
ATOM    919  CZ  PHE A  62      12.108  -5.016 -18.391  1.00  1.500          C  
ATOM    920  H   PHE A  62      13.945  -1.853 -12.749  1.00  1.270          H  
ATOM    921  HA  PHE A  62      14.843  -2.455 -15.491  1.00  1.300          H  
ATOM    922 1HB  PHE A  62      14.586  -4.666 -14.502  1.00  1.800          H  
ATOM    923 2HB  PHE A  62      12.962  -4.251 -13.933  1.00  1.800          H  
ATOM    924  HD1 PHE A  62      15.072  -4.666 -16.905  1.00  1.800          H  
ATOM    925  HD2 PHE A  62      11.195  -4.262 -15.290  1.00  1.800          H  
ATOM    926  HE1 PHE A  62      14.105  -5.197 -19.104  1.00  1.800          H  
ATOM    927  HE2 PHE A  62      10.203  -4.778 -17.382  1.00  1.800          H  
ATOM    928  HZ  PHE A  62      11.679  -5.239 -19.363  1.00  1.800          H  
ATOM    929  N   HIS A  63      12.810  -1.347 -16.430  1.00  1.220          N  
ATOM    930  CA  HIS A  63      11.742  -0.493 -16.939  1.00  1.320          C  
ATOM    931  C   HIS A  63      11.053  -1.094 -18.173  1.00  1.350          C  
ATOM    932  O   HIS A  63      11.678  -1.223 -19.224  1.00  1.660          O  
ATOM    933  CB  HIS A  63      12.459   0.829 -17.328  1.00  1.810          C  
ATOM    934  CG  HIS A  63      11.688   2.053 -17.782  1.00  1.810          C  
ATOM    935  ND1 HIS A  63      11.167   2.962 -16.898  1.00  1.810          N  
ATOM    936  CD2 HIS A  63      11.415   2.539 -19.022  1.00  1.810          C  
ATOM    937  CE1 HIS A  63      10.610   3.967 -17.567  1.00  1.810          C  
ATOM    938  NE2 HIS A  63      10.747   3.733 -18.853  1.00  1.810          N  
ATOM    939  H   HIS A  63      13.565  -1.595 -17.056  1.00  1.460          H  
ATOM    940  HA  HIS A  63      10.986  -0.317 -16.176  1.00  1.580          H  
ATOM    941 1HB  HIS A  63      13.058   1.139 -16.471  1.00  2.170          H  
ATOM    942 2HB  HIS A  63      13.170   0.604 -18.123  1.00  2.170          H  
ATOM    943  HD2 HIS A  63      11.689   2.082 -19.972  1.00  2.170          H  
ATOM    944  HE1 HIS A  63      10.121   4.843 -17.125  1.00  2.170          H  
ATOM    945  HE2 HIS A  63      10.417   4.343 -19.589  1.00  2.170          H  
ATOM    946  N   TRP A  64       9.786  -1.520 -18.026  1.00  1.250          N  
ATOM    947  CA  TRP A  64       8.969  -2.054 -19.141  1.00  1.380          C  
ATOM    948  C   TRP A  64       7.566  -2.410 -18.647  1.00  1.350          C  
ATOM    949  O   TRP A  64       7.380  -2.765 -17.486  1.00  1.400          O  
ATOM    950  CB  TRP A  64       9.590  -3.245 -19.887  1.00  1.880          C  
ATOM    951  CG  TRP A  64       8.869  -3.585 -21.128  1.00  1.880          C  
ATOM    952  CD1 TRP A  64       8.146  -4.705 -21.383  1.00  1.880          C  
ATOM    953  CD2 TRP A  64       8.767  -2.760 -22.313  1.00  1.880          C  
ATOM    954  NE1 TRP A  64       7.612  -4.639 -22.650  1.00  1.880          N  
ATOM    955  CE2 TRP A  64       7.975  -3.454 -23.224  1.00  1.880          C  
ATOM    956  CE3 TRP A  64       9.276  -1.499 -22.663  1.00  1.880          C  
ATOM    957  CZ2 TRP A  64       7.667  -2.936 -24.467  1.00  1.880          C  
ATOM    958  CZ3 TRP A  64       8.965  -0.978 -23.905  1.00  1.880          C  
ATOM    959  CH2 TRP A  64       8.180  -1.676 -24.784  1.00  1.880          C  
ATOM    960  H   TRP A  64       9.331  -1.383 -17.118  1.00  1.500          H  
ATOM    961  HA  TRP A  64       8.856  -1.268 -19.877  1.00  1.660          H  
ATOM    962 1HB  TRP A  64      10.622  -3.081 -20.141  1.00  2.260          H  
ATOM    963 2HB  TRP A  64       9.521  -4.109 -19.287  1.00  2.260          H  
ATOM    964  HD1 TRP A  64       8.011  -5.526 -20.690  1.00  2.260          H  
ATOM    965  HE1 TRP A  64       7.016  -5.362 -23.122  1.00  2.260          H  
ATOM    966  HE3 TRP A  64       9.904  -0.938 -21.971  1.00  2.260          H  
ATOM    967  HZ2 TRP A  64       7.042  -3.478 -25.180  1.00  2.260          H  
ATOM    968  HZ3 TRP A  64       9.362   0.004 -24.166  1.00  2.260          H  
ATOM    969  HH2 TRP A  64       7.952  -1.236 -25.752  1.00  2.260          H  
ATOM    970  N   ASP A  65       6.593  -2.429 -19.548  1.00  1.430          N  
ATOM    971  CA  ASP A  65       5.219  -2.766 -19.195  1.00  1.490          C  
ATOM    972  C   ASP A  65       5.028  -4.221 -18.724  1.00  1.420          C  
ATOM    973  O   ASP A  65       5.264  -5.187 -19.461  1.00  1.540          O  
ATOM    974  CB  ASP A  65       4.275  -2.473 -20.358  1.00  2.060          C  
ATOM    975  CG  ASP A  65       2.827  -2.609 -19.916  1.00  2.060          C  
ATOM    976  OD1 ASP A  65       2.648  -2.996 -18.772  1.00  2.060          O  
ATOM    977  OD2 ASP A  65       1.924  -2.327 -20.663  1.00  2.060          O  
ATOM    978  H   ASP A  65       6.795  -2.139 -20.497  1.00  1.720          H  
ATOM    979  HA  ASP A  65       4.932  -2.119 -18.366  1.00  1.790          H  
ATOM    980 1HB  ASP A  65       4.451  -1.459 -20.715  1.00  2.470          H  
ATOM    981 2HB  ASP A  65       4.476  -3.161 -21.181  1.00  2.470          H  
ATOM    982  N   MET A  66       4.576  -4.372 -17.479  1.00  1.420          N  
ATOM    983  CA  MET A  66       4.377  -5.680 -16.862  1.00  1.550          C  
ATOM    984  C   MET A  66       3.276  -6.486 -17.533  1.00  1.740          C  
ATOM    985  O   MET A  66       3.225  -7.712 -17.410  1.00  2.120          O  
ATOM    986  CB  MET A  66       3.972  -5.571 -15.397  1.00  2.120          C  
ATOM    987  CG  MET A  66       2.548  -5.123 -15.155  1.00  2.120          C  
ATOM    988  SD  MET A  66       2.134  -5.113 -13.462  1.00  2.120          S  
ATOM    989  CE  MET A  66       0.389  -4.759 -13.643  1.00  2.120          C  
ATOM    990  H   MET A  66       4.390  -3.529 -16.956  1.00  1.700          H  
ATOM    991  HA  MET A  66       5.303  -6.233 -16.951  1.00  1.860          H  
ATOM    992 1HB  MET A  66       4.005  -6.529 -14.975  1.00  2.540          H  
ATOM    993 2HB  MET A  66       4.656  -4.927 -14.854  1.00  2.540          H  
ATOM    994 1HG  MET A  66       2.377  -4.129 -15.563  1.00  2.540          H  
ATOM    995 2HG  MET A  66       1.848  -5.807 -15.628  1.00  2.540          H  
ATOM    996 1HE  MET A  66      -0.092  -4.759 -12.668  1.00  2.540          H  
ATOM    997 2HE  MET A  66       0.256  -3.791 -14.117  1.00  2.540          H  
ATOM    998 3HE  MET A  66      -0.072  -5.512 -14.265  1.00  2.540          H  
ATOM    999  N   ASP A  67       2.385  -5.794 -18.233  1.00  1.660          N  
ATOM   1000  CA  ASP A  67       1.249  -6.440 -18.850  1.00  1.880          C  
ATOM   1001  C   ASP A  67       1.564  -6.983 -20.231  1.00  1.960          C  
ATOM   1002  O   ASP A  67       0.702  -7.609 -20.850  1.00  2.240          O  
ATOM   1003  CB  ASP A  67       0.074  -5.465 -18.965  1.00  2.540          C  
ATOM   1004  CG  ASP A  67      -0.560  -5.073 -17.627  1.00  2.540          C  
ATOM   1005  OD1 ASP A  67      -0.529  -5.860 -16.701  1.00  2.540          O  
ATOM   1006  OD2 ASP A  67      -1.070  -3.967 -17.563  1.00  2.540          O  
ATOM   1007  H   ASP A  67       2.501  -4.772 -18.323  1.00  1.990          H  
ATOM   1008  HA  ASP A  67       0.946  -7.269 -18.214  1.00  2.260          H  
ATOM   1009 1HB  ASP A  67       0.430  -4.548 -19.455  1.00  3.050          H  
ATOM   1010 2HB  ASP A  67      -0.696  -5.896 -19.605  1.00  3.050          H  
ATOM   1011  N   ASP A  68       2.797  -6.788 -20.705  1.00  1.960          N  
ATOM   1012  CA  ASP A  68       3.198  -7.233 -22.029  1.00  2.190          C  
ATOM   1013  C   ASP A  68       3.578  -8.714 -22.089  1.00  2.370          C  
ATOM   1014  O   ASP A  68       4.686  -9.055 -21.658  1.00  2.880          O  
ATOM   1015  CB  ASP A  68       4.436  -6.477 -22.500  1.00  2.970          C  
ATOM   1016  CG  ASP A  68       4.861  -6.923 -23.892  1.00  2.970          C  
ATOM   1017  OD1 ASP A  68       4.060  -7.564 -24.558  1.00  2.970          O  
ATOM   1018  OD2 ASP A  68       6.018  -6.755 -24.236  1.00  2.970          O  
ATOM   1019  H   ASP A  68       3.493  -6.297 -20.129  1.00  2.350          H  
ATOM   1020  HA  ASP A  68       2.379  -7.007 -22.699  1.00  2.630          H  
ATOM   1021 1HB  ASP A  68       4.224  -5.403 -22.512  1.00  3.570          H  
ATOM   1022 2HB  ASP A  68       5.255  -6.632 -21.788  1.00  3.570          H  
ATOM   1023  N   PRO A  69       2.740  -9.622 -22.657  1.00  2.580          N  
ATOM   1024  CA  PRO A  69       2.977 -11.054 -22.726  1.00  3.210          C  
ATOM   1025  C   PRO A  69       4.161 -11.350 -23.648  1.00  3.330          C  
ATOM   1026  O   PRO A  69       4.671 -12.468 -23.659  1.00  3.890          O  
ATOM   1027  CB  PRO A  69       1.671 -11.606 -23.309  1.00  4.810          C  
ATOM   1028  CG  PRO A  69       1.109 -10.464 -24.135  1.00  4.810          C  
ATOM   1029  CD  PRO A  69       1.516  -9.195 -23.403  1.00  4.810          C  
ATOM   1030  HA  PRO A  69       3.162 -11.439 -21.711  1.00  3.850          H  
ATOM   1031 1HB  PRO A  69       1.884 -12.505 -23.910  1.00  5.780          H  
ATOM   1032 2HB  PRO A  69       1.002 -11.916 -22.494  1.00  5.780          H  
ATOM   1033 1HG  PRO A  69       1.509 -10.505 -25.163  1.00  5.780          H  
ATOM   1034 2HG  PRO A  69       0.021 -10.565 -24.219  1.00  5.780          H  
ATOM   1035 1HD  PRO A  69       1.753  -8.434 -24.165  1.00  5.780          H  
ATOM   1036 2HD  PRO A  69       0.713  -8.895 -22.746  1.00  5.780          H  
ATOM   1037  N   GLY A  70       4.537 -10.355 -24.469  1.00  2.960          N  
ATOM   1038  CA  GLY A  70       5.625 -10.447 -25.413  1.00  2.920          C  
ATOM   1039  C   GLY A  70       6.943 -10.481 -24.671  1.00  2.570          C  
ATOM   1040  O   GLY A  70       7.568 -11.534 -24.537  1.00  2.680          O  
ATOM   1041  H   GLY A  70       4.088  -9.433 -24.430  1.00  3.550          H  
ATOM   1042 1HA  GLY A  70       5.512 -11.338 -26.029  1.00  3.500          H  
ATOM   1043 2HA  GLY A  70       5.597  -9.578 -26.071  1.00  3.500          H  
ATOM   1044  N   ALA A  71       7.406  -9.316 -24.208  1.00  2.680          N  
ATOM   1045  CA  ALA A  71       8.656  -9.300 -23.466  1.00  2.820          C  
ATOM   1046  C   ALA A  71       8.563 -10.162 -22.215  1.00  2.290          C  
ATOM   1047  O   ALA A  71       9.542 -10.801 -21.824  1.00  2.310          O  
ATOM   1048  CB  ALA A  71       9.017  -7.883 -23.062  1.00  3.890          C  
ATOM   1049  H   ALA A  71       6.875  -8.442 -24.351  1.00  3.220          H  
ATOM   1050  HA  ALA A  71       9.435  -9.709 -24.106  1.00  3.380          H  
ATOM   1051 1HB  ALA A  71       9.961  -7.886 -22.523  1.00  4.670          H  
ATOM   1052 2HB  ALA A  71       9.103  -7.260 -23.951  1.00  4.670          H  
ATOM   1053 3HB  ALA A  71       8.230  -7.493 -22.424  1.00  4.670          H  
ATOM   1054  N   ALA A  72       7.399 -10.138 -21.539  1.00  2.090          N  
ATOM   1055  CA  ALA A  72       7.181 -10.904 -20.326  1.00  2.060          C  
ATOM   1056  C   ALA A  72       8.329 -10.680 -19.347  1.00  1.790          C  
ATOM   1057  O   ALA A  72       8.754 -11.598 -18.635  1.00  1.930          O  
ATOM   1058  CB  ALA A  72       7.022 -12.373 -20.677  1.00  2.900          C  
ATOM   1059  H   ALA A  72       6.602  -9.583 -21.864  1.00  2.510          H  
ATOM   1060  HA  ALA A  72       6.257 -10.551 -19.861  1.00  2.470          H  
ATOM   1061 1HB  ALA A  72       6.826 -12.948 -19.784  1.00  3.480          H  
ATOM   1062 2HB  ALA A  72       6.183 -12.486 -21.369  1.00  3.480          H  
ATOM   1063 3HB  ALA A  72       7.933 -12.735 -21.153  1.00  3.480          H  
ATOM   1064  N   ALA A  73       8.825  -9.442 -19.275  1.00  1.630          N  
ATOM   1065  CA  ALA A  73       9.955  -9.134 -18.419  1.00  1.680          C  
ATOM   1066  C   ALA A  73       9.634  -9.431 -16.986  1.00  1.630          C  
ATOM   1067  O   ALA A  73      10.457  -9.932 -16.237  1.00  1.910          O  
ATOM   1068  CB  ALA A  73      10.343  -7.704 -18.568  1.00  2.330          C  
ATOM   1069  H   ALA A  73       8.406  -8.716 -19.845  1.00  1.960          H  
ATOM   1070  HA  ALA A  73      10.793  -9.768 -18.725  1.00  2.020          H  
ATOM   1071 1HB  ALA A  73      11.202  -7.540 -17.925  1.00  2.800          H  
ATOM   1072 2HB  ALA A  73      10.601  -7.501 -19.605  1.00  2.800          H  
ATOM   1073 3HB  ALA A  73       9.518  -7.062 -18.263  1.00  2.800          H  
ATOM   1074  N   TYR A  74       8.391  -9.156 -16.643  1.00  1.570          N  
ATOM   1075  CA  TYR A  74       7.739  -9.334 -15.365  1.00  1.700          C  
ATOM   1076  C   TYR A  74       7.726 -10.774 -14.870  1.00  1.710          C  
ATOM   1077  O   TYR A  74       7.539 -11.037 -13.688  1.00  1.820          O  
ATOM   1078  CB  TYR A  74       6.345  -8.786 -15.523  1.00  2.330          C  
ATOM   1079  CG  TYR A  74       5.456  -8.735 -14.355  1.00  2.330          C  
ATOM   1080  CD1 TYR A  74       5.658  -7.823 -13.337  1.00  2.330          C  
ATOM   1081  CD2 TYR A  74       4.364  -9.554 -14.342  1.00  2.330          C  
ATOM   1082  CE1 TYR A  74       4.759  -7.742 -12.320  1.00  2.330          C  
ATOM   1083  CE2 TYR A  74       3.484  -9.472 -13.337  1.00  2.330          C  
ATOM   1084  CZ  TYR A  74       3.670  -8.569 -12.319  1.00  2.330          C  
ATOM   1085  OH  TYR A  74       2.765  -8.491 -11.300  1.00  2.330          O  
ATOM   1086  H   TYR A  74       7.814  -8.746 -17.367  1.00  1.880          H  
ATOM   1087  HA  TYR A  74       8.275  -8.740 -14.625  1.00  2.040          H  
ATOM   1088 1HB  TYR A  74       6.442  -7.780 -15.890  1.00  2.790          H  
ATOM   1089 2HB  TYR A  74       5.837  -9.354 -16.305  1.00  2.790          H  
ATOM   1090  HD1 TYR A  74       6.501  -7.164 -13.359  1.00  2.790          H  
ATOM   1091  HD2 TYR A  74       4.202 -10.264 -15.152  1.00  2.790          H  
ATOM   1092  HE1 TYR A  74       4.889  -7.025 -11.524  1.00  2.790          H  
ATOM   1093  HE2 TYR A  74       2.629 -10.122 -13.342  1.00  2.790          H  
ATOM   1094  HH  TYR A  74       3.017  -7.789 -10.679  1.00  2.790          H  
ATOM   1095  N   GLU A  75       7.818 -11.703 -15.813  1.00  1.740          N  
ATOM   1096  CA  GLU A  75       7.755 -13.116 -15.530  1.00  1.880          C  
ATOM   1097  C   GLU A  75       9.130 -13.793 -15.498  1.00  1.740          C  
ATOM   1098  O   GLU A  75       9.331 -14.766 -14.760  1.00  1.830          O  
ATOM   1099  CB  GLU A  75       6.892 -13.764 -16.611  1.00  2.580          C  
ATOM   1100  CG  GLU A  75       5.418 -13.327 -16.594  1.00  2.580          C  
ATOM   1101  CD  GLU A  75       4.564 -13.990 -17.676  1.00  2.580          C  
ATOM   1102  OE1 GLU A  75       4.613 -15.205 -17.845  1.00  2.580          O  
ATOM   1103  OE2 GLU A  75       3.854 -13.254 -18.326  1.00  2.580          O  
ATOM   1104  H   GLU A  75       8.003 -11.430 -16.773  1.00  2.090          H  
ATOM   1105  HA  GLU A  75       7.283 -13.254 -14.559  1.00  2.260          H  
ATOM   1106 1HB  GLU A  75       7.289 -13.463 -17.568  1.00  3.090          H  
ATOM   1107 2HB  GLU A  75       6.983 -14.815 -16.578  1.00  3.090          H  
ATOM   1108 1HG  GLU A  75       5.003 -13.573 -15.621  1.00  3.090          H  
ATOM   1109 2HG  GLU A  75       5.370 -12.247 -16.714  1.00  3.090          H  
ATOM   1110  N   GLY A  76      10.102 -13.246 -16.247  1.00  1.620          N  
ATOM   1111  CA  GLY A  76      11.412 -13.900 -16.429  1.00  1.620          C  
ATOM   1112  C   GLY A  76      12.336 -14.105 -15.212  1.00  1.470          C  
ATOM   1113  O   GLY A  76      13.078 -15.082 -15.328  1.00  1.640          O  
ATOM   1114  H   GLY A  76       9.884 -12.410 -16.793  1.00  1.940          H  
ATOM   1115 1HA  GLY A  76      11.231 -14.877 -16.888  1.00  1.940          H  
ATOM   1116 2HA  GLY A  76      11.957 -13.330 -17.178  1.00  1.940          H  
ATOM   1117  N   LEU A  77      11.707 -13.940 -14.064  1.00  1.290          N  
ATOM   1118  CA  LEU A  77      12.409 -13.294 -12.955  1.00  1.270          C  
ATOM   1119  C   LEU A  77      12.901 -14.113 -11.703  1.00  1.230          C  
ATOM   1120  O   LEU A  77      13.701 -13.538 -10.963  1.00  1.400          O  
ATOM   1121  CB  LEU A  77      11.581 -12.108 -12.440  1.00  1.790          C  
ATOM   1122  CG  LEU A  77      11.280 -10.952 -13.415  1.00  1.790          C  
ATOM   1123  CD1 LEU A  77      10.422  -9.938 -12.719  1.00  1.790          C  
ATOM   1124  CD2 LEU A  77      12.552 -10.273 -13.889  1.00  1.790          C  
ATOM   1125  H   LEU A  77      11.121 -14.719 -13.835  1.00  1.550          H  
ATOM   1126  HA  LEU A  77      13.319 -12.888 -13.382  1.00  1.520          H  
ATOM   1127 1HB  LEU A  77      10.607 -12.498 -12.159  1.00  2.140          H  
ATOM   1128 2HB  LEU A  77      12.073 -11.683 -11.566  1.00  2.140          H  
ATOM   1129  HG  LEU A  77      10.726 -11.341 -14.260  1.00  2.140          H  
ATOM   1130 1HD1 LEU A  77      10.199  -9.136 -13.411  1.00  2.140          H  
ATOM   1131 2HD1 LEU A  77       9.500 -10.394 -12.374  1.00  2.140          H  
ATOM   1132 3HD1 LEU A  77      10.973  -9.541 -11.884  1.00  2.140          H  
ATOM   1133 1HD2 LEU A  77      12.287  -9.458 -14.564  1.00  2.140          H  
ATOM   1134 2HD2 LEU A  77      13.092  -9.872 -13.033  1.00  2.140          H  
ATOM   1135 3HD2 LEU A  77      13.187 -10.967 -14.423  1.00  2.140          H  
ATOM   1136  N   PRO A  78      12.496 -15.387 -11.401  1.00  1.250          N  
ATOM   1137  CA  PRO A  78      12.861 -16.146 -10.190  1.00  1.310          C  
ATOM   1138  C   PRO A  78      14.329 -16.151  -9.785  1.00  1.340          C  
ATOM   1139  O   PRO A  78      14.647 -16.125  -8.595  1.00  1.280          O  
ATOM   1140  CB  PRO A  78      12.387 -17.553 -10.550  1.00  1.970          C  
ATOM   1141  CG  PRO A  78      11.220 -17.332 -11.442  1.00  1.970          C  
ATOM   1142  CD  PRO A  78      11.572 -16.139 -12.275  1.00  1.970          C  
ATOM   1143  HA  PRO A  78      12.278 -15.780  -9.354  1.00  1.570          H  
ATOM   1144 1HB  PRO A  78      13.202 -18.123 -11.029  1.00  2.360          H  
ATOM   1145 2HB  PRO A  78      12.113 -18.095  -9.652  1.00  2.360          H  
ATOM   1146 1HG  PRO A  78      11.023 -18.226 -12.056  1.00  2.360          H  
ATOM   1147 2HG  PRO A  78      10.317 -17.165 -10.835  1.00  2.360          H  
ATOM   1148 1HD  PRO A  78      12.057 -16.455 -13.218  1.00  2.360          H  
ATOM   1149 2HD  PRO A  78      10.626 -15.594 -12.414  1.00  2.360          H  
ATOM   1150  N   ASP A  79      15.252 -16.130 -10.743  1.00  1.660          N  
ATOM   1151  CA  ASP A  79      16.675 -16.121 -10.411  1.00  1.890          C  
ATOM   1152  C   ASP A  79      17.063 -14.945  -9.498  1.00  1.520          C  
ATOM   1153  O   ASP A  79      18.084 -14.987  -8.798  1.00  2.040          O  
ATOM   1154  CB  ASP A  79      17.509 -16.025 -11.687  1.00  2.550          C  
ATOM   1155  CG  ASP A  79      17.487 -17.287 -12.548  1.00  2.550          C  
ATOM   1156  OD1 ASP A  79      17.036 -18.314 -12.095  1.00  2.550          O  
ATOM   1157  OD2 ASP A  79      17.914 -17.198 -13.667  1.00  2.550          O  
ATOM   1158  H   ASP A  79      14.997 -16.170 -11.721  1.00  1.990          H  
ATOM   1159  HA  ASP A  79      16.912 -17.052  -9.895  1.00  2.270          H  
ATOM   1160 1HB  ASP A  79      17.141 -15.189 -12.284  1.00  3.060          H  
ATOM   1161 2HB  ASP A  79      18.541 -15.797 -11.422  1.00  3.060          H  
ATOM   1162  N   ASP A  80      16.263 -13.875  -9.548  1.00  1.600          N  
ATOM   1163  CA  ASP A  80      16.503 -12.642  -8.829  1.00  1.700          C  
ATOM   1164  C   ASP A  80      15.679 -12.454  -7.543  1.00  1.460          C  
ATOM   1165  O   ASP A  80      15.656 -11.345  -7.001  1.00  1.680          O  
ATOM   1166  CB  ASP A  80      16.243 -11.479  -9.786  1.00  2.340          C  
ATOM   1167  CG  ASP A  80      17.238 -11.448 -10.987  1.00  2.340          C  
ATOM   1168  OD1 ASP A  80      18.412 -11.719 -10.805  1.00  2.340          O  
ATOM   1169  OD2 ASP A  80      16.795 -11.162 -12.080  1.00  2.340          O  
ATOM   1170  H   ASP A  80      15.415 -13.920 -10.117  1.00  1.920          H  
ATOM   1171  HA  ASP A  80      17.555 -12.620  -8.551  1.00  2.040          H  
ATOM   1172 1HB  ASP A  80      15.228 -11.563 -10.178  1.00  2.810          H  
ATOM   1173 2HB  ASP A  80      16.308 -10.539  -9.247  1.00  2.810          H  
ATOM   1174  N   PHE A  81      15.020 -13.503  -7.024  1.00  1.180          N  
ATOM   1175  CA  PHE A  81      14.267 -13.308  -5.777  1.00  1.030          C  
ATOM   1176  C   PHE A  81      14.045 -14.521  -4.846  1.00  1.020          C  
ATOM   1177  O   PHE A  81      14.110 -15.682  -5.249  1.00  1.110          O  
ATOM   1178  CB  PHE A  81      12.916 -12.642  -6.059  1.00  1.500          C  
ATOM   1179  CG  PHE A  81      12.006 -13.282  -7.074  1.00  1.500          C  
ATOM   1180  CD1 PHE A  81      11.307 -14.421  -6.810  1.00  1.500          C  
ATOM   1181  CD2 PHE A  81      11.748 -12.637  -8.257  1.00  1.500          C  
ATOM   1182  CE1 PHE A  81      10.391 -14.922  -7.718  1.00  1.500          C  
ATOM   1183  CE2 PHE A  81      10.821 -13.126  -9.138  1.00  1.500          C  
ATOM   1184  CZ  PHE A  81      10.144 -14.266  -8.879  1.00  1.500          C  
ATOM   1185  H   PHE A  81      15.022 -14.414  -7.501  1.00  1.420          H  
ATOM   1186  HA  PHE A  81      14.811 -12.578  -5.200  1.00  1.240          H  
ATOM   1187 1HB  PHE A  81      12.361 -12.572  -5.126  1.00  1.800          H  
ATOM   1188 2HB  PHE A  81      13.101 -11.621  -6.382  1.00  1.800          H  
ATOM   1189  HD1 PHE A  81      11.474 -14.934  -5.874  1.00  1.800          H  
ATOM   1190  HD2 PHE A  81      12.274 -11.713  -8.478  1.00  1.800          H  
ATOM   1191  HE1 PHE A  81       9.858 -15.825  -7.486  1.00  1.800          H  
ATOM   1192  HE2 PHE A  81      10.618 -12.597 -10.030  1.00  1.800          H  
ATOM   1193  HZ  PHE A  81       9.407 -14.648  -9.588  1.00  1.800          H  
ATOM   1194  N   THR A  82      13.768 -14.187  -3.562  1.00  0.960          N  
ATOM   1195  CA  THR A  82      13.393 -15.093  -2.472  1.00  0.980          C  
ATOM   1196  C   THR A  82      12.059 -14.619  -1.899  1.00  0.910          C  
ATOM   1197  O   THR A  82      11.324 -15.392  -1.259  1.00  0.940          O  
ATOM   1198  CB  THR A  82      14.454 -15.090  -1.343  1.00  1.360          C  
ATOM   1199  OG1 THR A  82      14.556 -13.767  -0.773  1.00  1.360          O  
ATOM   1200  CG2 THR A  82      15.814 -15.484  -1.898  1.00  1.360          C  
ATOM   1201  H   THR A  82      13.804 -13.209  -3.307  1.00  1.150          H  
ATOM   1202  HA  THR A  82      13.266 -16.105  -2.862  1.00  1.180          H  
ATOM   1203  HB  THR A  82      14.159 -15.792  -0.567  1.00  1.640          H  
ATOM   1204  HG1 THR A  82      13.769 -13.578  -0.185  1.00  1.640          H  
ATOM   1205 1HG2 THR A  82      16.550 -15.474  -1.093  1.00  1.640          H  
ATOM   1206 2HG2 THR A  82      15.751 -16.482  -2.327  1.00  1.640          H  
ATOM   1207 3HG2 THR A  82      16.117 -14.792  -2.661  1.00  1.640          H  
ATOM   1208  N   HIS A  83      11.767 -13.331  -2.147  1.00  0.850          N  
ATOM   1209  CA  HIS A  83      10.514 -12.666  -1.731  1.00  0.820          C  
ATOM   1210  C   HIS A  83      10.057 -11.712  -2.842  1.00  0.770          C  
ATOM   1211  O   HIS A  83      10.896 -11.063  -3.476  1.00  0.770          O  
ATOM   1212  CB  HIS A  83      10.686 -11.878  -0.426  1.00  1.160          C  
ATOM   1213  CG  HIS A  83      11.048 -12.703   0.785  1.00  1.160          C  
ATOM   1214  ND1 HIS A  83      12.341 -13.126   1.067  1.00  1.160          N  
ATOM   1215  CD2 HIS A  83      10.279 -13.179   1.783  1.00  1.160          C  
ATOM   1216  CE1 HIS A  83      12.330 -13.813   2.198  1.00  1.160          C  
ATOM   1217  NE2 HIS A  83      11.094 -13.854   2.648  1.00  1.160          N  
ATOM   1218  H   HIS A  83      12.491 -12.767  -2.598  1.00  1.020          H  
ATOM   1219  HA  HIS A  83       9.723 -13.399  -1.580  1.00  0.980          H  
ATOM   1220 1HB  HIS A  83      11.430 -11.121  -0.558  1.00  1.390          H  
ATOM   1221 2HB  HIS A  83       9.749 -11.369  -0.204  1.00  1.390          H  
ATOM   1222  HD2 HIS A  83       9.218 -13.051   1.888  1.00  1.390          H  
ATOM   1223  HE1 HIS A  83      13.186 -14.267   2.682  1.00  1.390          H  
ATOM   1224  HE2 HIS A  83      10.780 -14.311   3.505  1.00  1.390          H  
ATOM   1225  N   VAL A  84       8.742 -11.631  -3.068  1.00  0.760          N  
ATOM   1226  CA  VAL A  84       8.186 -10.717  -4.088  1.00  0.730          C  
ATOM   1227  C   VAL A  84       6.985  -9.885  -3.615  1.00  0.660          C  
ATOM   1228  O   VAL A  84       6.068 -10.410  -2.984  1.00  0.650          O  
ATOM   1229  CB  VAL A  84       7.768 -11.508  -5.345  1.00  1.030          C  
ATOM   1230  CG1 VAL A  84       7.184 -10.607  -6.390  1.00  1.030          C  
ATOM   1231  CG2 VAL A  84       8.926 -12.201  -5.910  1.00  1.030          C  
ATOM   1232  H   VAL A  84       8.121 -12.245  -2.507  1.00  0.910          H  
ATOM   1233  HA  VAL A  84       8.975 -10.026  -4.378  1.00  0.880          H  
ATOM   1234  HB  VAL A  84       7.018 -12.236  -5.072  1.00  1.240          H  
ATOM   1235 1HG1 VAL A  84       6.922 -11.217  -7.236  1.00  1.240          H  
ATOM   1236 2HG1 VAL A  84       6.294 -10.105  -6.023  1.00  1.240          H  
ATOM   1237 3HG1 VAL A  84       7.924  -9.860  -6.683  1.00  1.240          H  
ATOM   1238 1HG2 VAL A  84       8.621 -12.758  -6.775  1.00  1.240          H  
ATOM   1239 2HG2 VAL A  84       9.669 -11.514  -6.185  1.00  1.240          H  
ATOM   1240 3HG2 VAL A  84       9.339 -12.876  -5.188  1.00  1.240          H  
ATOM   1241  N   LEU A  85       6.992  -8.574  -3.926  1.00  0.640          N  
ATOM   1242  CA  LEU A  85       5.837  -7.733  -3.599  1.00  0.590          C  
ATOM   1243  C   LEU A  85       5.060  -7.372  -4.874  1.00  0.590          C  
ATOM   1244  O   LEU A  85       5.658  -6.998  -5.900  1.00  0.610          O  
ATOM   1245  CB  LEU A  85       6.287  -6.399  -2.941  1.00  0.850          C  
ATOM   1246  CG  LEU A  85       5.166  -5.485  -2.287  1.00  0.850          C  
ATOM   1247  CD1 LEU A  85       4.609  -6.189  -1.056  1.00  0.850          C  
ATOM   1248  CD2 LEU A  85       5.753  -4.125  -1.901  1.00  0.850          C  
ATOM   1249  H   LEU A  85       7.799  -8.193  -4.420  1.00  0.770          H  
ATOM   1250  HA  LEU A  85       5.185  -8.282  -2.934  1.00  0.710          H  
ATOM   1251 1HB  LEU A  85       7.014  -6.603  -2.209  1.00  1.020          H  
ATOM   1252 2HB  LEU A  85       6.744  -5.799  -3.711  1.00  1.020          H  
ATOM   1253  HG  LEU A  85       4.344  -5.324  -2.993  1.00  1.020          H  
ATOM   1254 1HD1 LEU A  85       3.850  -5.563  -0.600  1.00  1.020          H  
ATOM   1255 2HD1 LEU A  85       4.167  -7.133  -1.324  1.00  1.020          H  
ATOM   1256 3HD1 LEU A  85       5.403  -6.356  -0.347  1.00  1.020          H  
ATOM   1257 1HD2 LEU A  85       4.975  -3.513  -1.446  1.00  1.020          H  
ATOM   1258 2HD2 LEU A  85       6.560  -4.263  -1.201  1.00  1.020          H  
ATOM   1259 3HD2 LEU A  85       6.115  -3.633  -2.787  1.00  1.020          H  
ATOM   1260  N   HIS A  86       3.717  -7.370  -4.792  1.00  0.670          N  
ATOM   1261  CA  HIS A  86       2.941  -6.869  -5.936  1.00  0.730          C  
ATOM   1262  C   HIS A  86       2.056  -5.669  -5.611  1.00  0.700          C  
ATOM   1263  O   HIS A  86       1.011  -5.781  -4.945  1.00  0.710          O  
ATOM   1264  CB  HIS A  86       2.093  -7.961  -6.608  1.00  1.000          C  
ATOM   1265  CG  HIS A  86       1.290  -7.463  -7.858  1.00  1.000          C  
ATOM   1266  ND1 HIS A  86       1.910  -6.898  -8.956  1.00  1.000          N  
ATOM   1267  CD2 HIS A  86      -0.044  -7.503  -8.172  1.00  1.000          C  
ATOM   1268  CE1 HIS A  86       0.991  -6.592  -9.879  1.00  1.000          C  
ATOM   1269  NE2 HIS A  86      -0.188  -6.956  -9.440  1.00  1.000          N  
ATOM   1270  H   HIS A  86       3.277  -7.763  -3.953  1.00  0.800          H  
ATOM   1271  HA  HIS A  86       3.628  -6.518  -6.695  1.00  0.880          H  
ATOM   1272 1HB  HIS A  86       2.742  -8.772  -6.924  1.00  1.200          H  
ATOM   1273 2HB  HIS A  86       1.391  -8.368  -5.882  1.00  1.200          H  
ATOM   1274  HD2 HIS A  86      -0.838  -7.899  -7.559  1.00  1.200          H  
ATOM   1275  HE1 HIS A  86       1.182  -6.139 -10.844  1.00  1.200          H  
ATOM   1276  HE2 HIS A  86      -1.061  -6.843 -10.005  1.00  1.200          H  
ATOM   1277  N   SER A  87       2.524  -4.505  -6.102  1.00  0.750          N  
ATOM   1278  CA  SER A  87       1.873  -3.205  -5.934  1.00  0.830          C  
ATOM   1279  C   SER A  87       1.761  -2.435  -7.267  1.00  0.870          C  
ATOM   1280  O   SER A  87       1.201  -1.329  -7.321  1.00  0.960          O  
ATOM   1281  CB  SER A  87       2.676  -2.368  -4.958  1.00  1.130          C  
ATOM   1282  OG  SER A  87       2.741  -2.999  -3.717  1.00  1.130          O  
ATOM   1283  H   SER A  87       3.439  -4.501  -6.560  1.00  0.900          H  
ATOM   1284  HA  SER A  87       0.871  -3.366  -5.541  1.00  1.000          H  
ATOM   1285 1HB  SER A  87       3.684  -2.230  -5.356  1.00  1.360          H  
ATOM   1286 2HB  SER A  87       2.222  -1.386  -4.854  1.00  1.360          H  
ATOM   1287  HG  SER A  87       3.268  -2.426  -3.164  1.00  1.360          H  
ATOM   1288  N   ALA A  88       2.273  -3.031  -8.339  1.00  0.920          N  
ATOM   1289  CA  ALA A  88       2.372  -2.404  -9.659  1.00  1.010          C  
ATOM   1290  C   ALA A  88       1.068  -2.309 -10.408  1.00  1.060          C  
ATOM   1291  O   ALA A  88       0.915  -2.949 -11.434  1.00  1.600          O  
ATOM   1292  CB  ALA A  88       3.324  -3.220 -10.528  1.00  1.380          C  
ATOM   1293  H   ALA A  88       2.673  -3.949  -8.201  1.00  1.100          H  
ATOM   1294  HA  ALA A  88       2.753  -1.396  -9.521  1.00  1.210          H  
ATOM   1295 1HB  ALA A  88       3.438  -2.753 -11.493  1.00  1.650          H  
ATOM   1296 2HB  ALA A  88       4.262  -3.301 -10.075  1.00  1.650          H  
ATOM   1297 3HB  ALA A  88       2.914  -4.218 -10.653  1.00  1.650          H  
ATOM   1298  N   VAL A  89       0.127  -1.510  -9.933  1.00  0.850          N  
ATOM   1299  CA  VAL A  89      -1.159  -1.461 -10.633  1.00  0.910          C  
ATOM   1300  C   VAL A  89      -1.715  -0.061 -10.919  1.00  0.970          C  
ATOM   1301  O   VAL A  89      -1.287   0.921 -10.316  1.00  1.260          O  
ATOM   1302  CB  VAL A  89      -2.182  -2.261  -9.819  1.00  1.250          C  
ATOM   1303  CG1 VAL A  89      -1.679  -3.707  -9.674  1.00  1.250          C  
ATOM   1304  CG2 VAL A  89      -2.416  -1.620  -8.478  1.00  1.250          C  
ATOM   1305  H   VAL A  89       0.320  -1.009  -9.059  1.00  1.020          H  
ATOM   1306  HA  VAL A  89      -1.033  -1.954 -11.594  1.00  1.090          H  
ATOM   1307  HB  VAL A  89      -3.108  -2.286 -10.354  1.00  1.500          H  
ATOM   1308 1HG1 VAL A  89      -2.384  -4.306  -9.150  1.00  1.500          H  
ATOM   1309 2HG1 VAL A  89      -1.521  -4.124 -10.649  1.00  1.500          H  
ATOM   1310 3HG1 VAL A  89      -0.750  -3.738  -9.125  1.00  1.500          H  
ATOM   1311 1HG2 VAL A  89      -3.145  -2.203  -7.939  1.00  1.500          H  
ATOM   1312 2HG2 VAL A  89      -1.485  -1.589  -7.917  1.00  1.500          H  
ATOM   1313 3HG2 VAL A  89      -2.794  -0.602  -8.612  1.00  1.500          H  
ATOM   1314  N   ARG A  90      -2.680   0.006 -11.844  1.00  1.050          N  
ATOM   1315  CA  ARG A  90      -3.462   1.207 -12.136  1.00  1.250          C  
ATOM   1316  C   ARG A  90      -4.485   1.325 -11.011  1.00  1.170          C  
ATOM   1317  O   ARG A  90      -5.081   0.304 -10.667  1.00  1.400          O  
ATOM   1318  CB  ARG A  90      -4.167   1.079 -13.484  1.00  1.670          C  
ATOM   1319  CG  ARG A  90      -3.251   1.035 -14.715  1.00  1.670          C  
ATOM   1320  CD  ARG A  90      -4.039   0.847 -15.983  1.00  1.670          C  
ATOM   1321  NE  ARG A  90      -3.193   0.879 -17.201  1.00  1.670          N  
ATOM   1322  CZ  ARG A  90      -2.495  -0.166 -17.732  1.00  1.670          C  
ATOM   1323  NH1 ARG A  90      -2.512  -1.347 -17.166  1.00  1.670          N  
ATOM   1324  NH2 ARG A  90      -1.789   0.013 -18.832  1.00  1.670          N  
ATOM   1325  H   ARG A  90      -2.920  -0.845 -12.328  1.00  1.260          H  
ATOM   1326  HA  ARG A  90      -2.813   2.083 -12.133  1.00  1.500          H  
ATOM   1327 1HB  ARG A  90      -4.766   0.167 -13.492  1.00  2.000          H  
ATOM   1328 2HB  ARG A  90      -4.853   1.915 -13.613  1.00  2.000          H  
ATOM   1329 1HG  ARG A  90      -2.709   1.975 -14.787  1.00  2.000          H  
ATOM   1330 2HG  ARG A  90      -2.537   0.226 -14.618  1.00  2.000          H  
ATOM   1331 1HD  ARG A  90      -4.558  -0.108 -15.944  1.00  2.000          H  
ATOM   1332 2HD  ARG A  90      -4.775   1.648 -16.066  1.00  2.000          H  
ATOM   1333  HE  ARG A  90      -3.139   1.764 -17.690  1.00  2.000          H  
ATOM   1334 1HH1 ARG A  90      -3.043  -1.494 -16.333  1.00  2.000          H  
ATOM   1335 2HH1 ARG A  90      -1.970  -2.151 -17.551  1.00  2.000          H  
ATOM   1336 1HH2 ARG A  90      -1.763   0.915 -19.284  1.00  2.000          H  
ATOM   1337 2HH2 ARG A  90      -1.278  -0.768 -19.229  1.00  2.000          H  
ATOM   1338  N   ARG A  91      -4.699   2.528 -10.444  1.00  1.190          N  
ATOM   1339  CA  ARG A  91      -5.634   2.612  -9.318  1.00  1.240          C  
ATOM   1340  C   ARG A  91      -6.932   3.427  -9.434  1.00  1.370          C  
ATOM   1341  O   ARG A  91      -7.599   3.619  -8.425  1.00  2.120          O  
ATOM   1342  CB  ARG A  91      -4.905   3.107  -8.077  1.00  1.720          C  
ATOM   1343  CG  ARG A  91      -4.450   4.559  -8.098  1.00  1.720          C  
ATOM   1344  CD  ARG A  91      -3.662   4.888  -6.877  1.00  1.720          C  
ATOM   1345  NE  ARG A  91      -3.219   6.292  -6.850  1.00  1.720          N  
ATOM   1346  CZ  ARG A  91      -3.900   7.338  -6.298  1.00  1.720          C  
ATOM   1347  NH1 ARG A  91      -5.063   7.162  -5.706  1.00  1.720          N  
ATOM   1348  NH2 ARG A  91      -3.380   8.547  -6.351  1.00  1.720          N  
ATOM   1349  H   ARG A  91      -4.195   3.339 -10.766  1.00  1.430          H  
ATOM   1350  HA  ARG A  91      -5.928   1.609  -9.120  1.00  1.490          H  
ATOM   1351 1HB  ARG A  91      -5.548   2.976  -7.207  1.00  2.060          H  
ATOM   1352 2HB  ARG A  91      -4.021   2.485  -7.918  1.00  2.060          H  
ATOM   1353 1HG  ARG A  91      -3.823   4.733  -8.968  1.00  2.060          H  
ATOM   1354 2HG  ARG A  91      -5.319   5.217  -8.133  1.00  2.060          H  
ATOM   1355 1HD  ARG A  91      -4.260   4.687  -5.991  1.00  2.060          H  
ATOM   1356 2HD  ARG A  91      -2.774   4.254  -6.854  1.00  2.060          H  
ATOM   1357  HE  ARG A  91      -2.330   6.497  -7.285  1.00  2.060          H  
ATOM   1358 1HH1 ARG A  91      -5.480   6.246  -5.653  1.00  2.060          H  
ATOM   1359 2HH1 ARG A  91      -5.549   7.953  -5.303  1.00  2.060          H  
ATOM   1360 1HH2 ARG A  91      -2.493   8.690  -6.804  1.00  2.060          H  
ATOM   1361 2HH2 ARG A  91      -3.865   9.344  -5.905  1.00  2.060          H  
ATOM   1362  N   GLY A  92      -7.301   3.960 -10.594  1.00  1.260          N  
ATOM   1363  CA  GLY A  92      -8.543   4.753 -10.603  1.00  1.390          C  
ATOM   1364  C   GLY A  92      -9.762   3.890 -10.258  1.00  1.370          C  
ATOM   1365  O   GLY A  92     -10.042   2.903 -10.945  1.00  1.770          O  
ATOM   1366  H   GLY A  92      -6.763   3.822 -11.436  1.00  1.510          H  
ATOM   1367 1HA  GLY A  92      -8.459   5.565  -9.879  1.00  1.670          H  
ATOM   1368 2HA  GLY A  92      -8.679   5.206 -11.583  1.00  1.670          H  
ATOM   1369  N   GLU A  93     -10.573   4.313  -9.279  1.00  1.320          N  
ATOM   1370  CA  GLU A  93     -11.692   3.469  -8.859  1.00  1.370          C  
ATOM   1371  C   GLU A  93     -12.715   3.220  -9.941  1.00  1.380          C  
ATOM   1372  O   GLU A  93     -13.108   2.078 -10.175  1.00  1.510          O  
ATOM   1373  CB  GLU A  93     -12.386   4.068  -7.638  1.00  1.900          C  
ATOM   1374  CG  GLU A  93     -11.537   4.098  -6.370  1.00  1.900          C  
ATOM   1375  CD  GLU A  93     -10.591   5.270  -6.331  1.00  1.900          C  
ATOM   1376  OE1 GLU A  93     -10.595   6.042  -7.277  1.00  1.900          O  
ATOM   1377  OE2 GLU A  93      -9.866   5.397  -5.374  1.00  1.900          O  
ATOM   1378  H   GLU A  93     -10.351   5.162  -8.749  1.00  1.580          H  
ATOM   1379  HA  GLU A  93     -11.300   2.519  -8.574  1.00  1.640          H  
ATOM   1380 1HB  GLU A  93     -12.724   5.082  -7.859  1.00  2.280          H  
ATOM   1381 2HB  GLU A  93     -13.259   3.478  -7.414  1.00  2.280          H  
ATOM   1382 1HG  GLU A  93     -12.195   4.140  -5.506  1.00  2.280          H  
ATOM   1383 2HG  GLU A  93     -10.963   3.170  -6.316  1.00  2.280          H  
ATOM   1384  N   ASP A  94     -13.038   4.255 -10.697  1.00  1.630          N  
ATOM   1385  CA  ASP A  94     -14.017   4.161 -11.769  1.00  1.810          C  
ATOM   1386  C   ASP A  94     -13.341   4.100 -13.128  1.00  1.690          C  
ATOM   1387  O   ASP A  94     -13.927   4.502 -14.138  1.00  1.880          O  
ATOM   1388  CB  ASP A  94     -15.005   5.329 -11.736  1.00  2.460          C  
ATOM   1389  CG  ASP A  94     -15.979   5.325 -10.544  1.00  2.460          C  
ATOM   1390  OD1 ASP A  94     -16.519   4.292 -10.208  1.00  2.460          O  
ATOM   1391  OD2 ASP A  94     -16.182   6.381  -9.999  1.00  2.460          O  
ATOM   1392  H   ASP A  94     -12.633   5.154 -10.476  1.00  1.960          H  
ATOM   1393  HA  ASP A  94     -14.583   3.240 -11.641  1.00  2.170          H  
ATOM   1394 1HB  ASP A  94     -14.450   6.266 -11.724  1.00  2.950          H  
ATOM   1395 2HB  ASP A  94     -15.598   5.318 -12.651  1.00  2.950          H  
ATOM   1396  N   GLY A  95     -12.087   3.657 -13.166  1.00  1.790          N  
ATOM   1397  CA  GLY A  95     -11.409   3.578 -14.438  1.00  2.020          C  
ATOM   1398  C   GLY A  95     -11.871   2.329 -15.154  1.00  1.780          C  
ATOM   1399  O   GLY A  95     -12.852   1.698 -14.765  1.00  2.270          O  
ATOM   1400  H   GLY A  95     -11.587   3.343 -12.327  1.00  2.150          H  
ATOM   1401 1HA  GLY A  95     -11.625   4.462 -15.038  1.00  2.420          H  
ATOM   1402 2HA  GLY A  95     -10.334   3.538 -14.274  1.00  2.420          H  
ATOM   1403  N   ASP A  96     -11.224   1.991 -16.258  1.00  1.580          N  
ATOM   1404  CA  ASP A  96     -11.680   0.831 -16.995  1.00  1.620          C  
ATOM   1405  C   ASP A  96     -11.621  -0.415 -16.130  1.00  1.440          C  
ATOM   1406  O   ASP A  96     -10.640  -0.648 -15.409  1.00  1.190          O  
ATOM   1407  CB  ASP A  96     -10.906   0.626 -18.292  1.00  2.250          C  
ATOM   1408  CG  ASP A  96     -11.517  -0.507 -19.108  1.00  2.250          C  
ATOM   1409  OD1 ASP A  96     -11.071  -1.638 -18.931  1.00  2.250          O  
ATOM   1410  OD2 ASP A  96     -12.412  -0.257 -19.883  1.00  2.250          O  
ATOM   1411  H   ASP A  96     -10.430   2.527 -16.573  1.00  1.900          H  
ATOM   1412  HA  ASP A  96     -12.724   0.995 -17.265  1.00  1.940          H  
ATOM   1413 1HB  ASP A  96     -10.928   1.540 -18.883  1.00  2.700          H  
ATOM   1414 2HB  ASP A  96      -9.871   0.402 -18.077  1.00  2.700          H  
ATOM   1415  N   VAL A  97     -12.699  -1.180 -16.187  1.00  1.640          N  
ATOM   1416  CA  VAL A  97     -12.850  -2.391 -15.424  1.00  1.600          C  
ATOM   1417  C   VAL A  97     -11.885  -3.464 -15.850  1.00  1.560          C  
ATOM   1418  O   VAL A  97     -11.412  -4.217 -15.000  1.00  1.450          O  
ATOM   1419  CB  VAL A  97     -14.277  -2.905 -15.472  1.00  2.260          C  
ATOM   1420  CG1 VAL A  97     -14.344  -4.254 -14.757  1.00  2.260          C  
ATOM   1421  CG2 VAL A  97     -15.188  -1.881 -14.836  1.00  2.260          C  
ATOM   1422  H   VAL A  97     -13.441  -0.890 -16.803  1.00  1.970          H  
ATOM   1423  HA  VAL A  97     -12.639  -2.176 -14.395  1.00  1.920          H  
ATOM   1424  HB  VAL A  97     -14.579  -3.054 -16.494  1.00  2.710          H  
ATOM   1425 1HG1 VAL A  97     -15.359  -4.607 -14.775  1.00  2.710          H  
ATOM   1426 2HG1 VAL A  97     -13.711  -4.994 -15.232  1.00  2.710          H  
ATOM   1427 3HG1 VAL A  97     -14.020  -4.127 -13.728  1.00  2.710          H  
ATOM   1428 1HG2 VAL A  97     -16.193  -2.224 -14.872  1.00  2.710          H  
ATOM   1429 2HG2 VAL A  97     -14.906  -1.727 -13.813  1.00  2.710          H  
ATOM   1430 3HG2 VAL A  97     -15.112  -0.941 -15.368  1.00  2.710          H  
ATOM   1431  N   ASN A  98     -11.653  -3.634 -17.150  1.00  1.730          N  
ATOM   1432  CA  ASN A  98     -10.779  -4.711 -17.537  1.00  1.790          C  
ATOM   1433  C   ASN A  98      -9.379  -4.303 -17.197  1.00  1.550          C  
ATOM   1434  O   ASN A  98      -8.621  -5.087 -16.639  1.00  1.620          O  
ATOM   1435  CB  ASN A  98     -10.899  -5.044 -18.998  1.00  2.480          C  
ATOM   1436  CG  ASN A  98     -10.132  -6.269 -19.369  1.00  2.480          C  
ATOM   1437  OD1 ASN A  98     -10.419  -7.357 -18.856  1.00  2.480          O  
ATOM   1438  ND2 ASN A  98      -9.149  -6.113 -20.218  1.00  2.480          N  
ATOM   1439  H   ASN A  98     -11.987  -2.975 -17.859  1.00  2.080          H  
ATOM   1440  HA  ASN A  98     -11.023  -5.598 -16.954  1.00  2.150          H  
ATOM   1441 1HB  ASN A  98     -11.913  -5.213 -19.200  1.00  2.980          H  
ATOM   1442 2HB  ASN A  98     -10.574  -4.200 -19.608  1.00  2.980          H  
ATOM   1443 1HD2 ASN A  98      -8.547  -6.899 -20.469  1.00  2.980          H  
ATOM   1444 2HD2 ASN A  98      -8.950  -5.208 -20.588  1.00  2.980          H  
ATOM   1445  N   ALA A  99      -9.029  -3.045 -17.452  1.00  1.420          N  
ATOM   1446  CA  ALA A  99      -7.670  -2.660 -17.131  1.00  1.260          C  
ATOM   1447  C   ALA A  99      -7.391  -2.891 -15.650  1.00  1.070          C  
ATOM   1448  O   ALA A  99      -6.325  -3.405 -15.312  1.00  1.060          O  
ATOM   1449  CB  ALA A  99      -7.426  -1.208 -17.475  1.00  1.830          C  
ATOM   1450  H   ALA A  99      -9.695  -2.411 -17.918  1.00  1.700          H  
ATOM   1451  HA  ALA A  99      -6.992  -3.287 -17.711  1.00  1.510          H  
ATOM   1452 1HB  ALA A  99      -6.401  -0.951 -17.246  1.00  2.190          H  
ATOM   1453 2HB  ALA A  99      -7.613  -1.050 -18.537  1.00  2.190          H  
ATOM   1454 3HB  ALA A  99      -8.098  -0.587 -16.887  1.00  2.190          H  
ATOM   1455  N   ALA A 100      -8.352  -2.550 -14.762  1.00  1.030          N  
ATOM   1456  CA  ALA A 100      -8.174  -2.774 -13.336  1.00  0.980          C  
ATOM   1457  C   ALA A 100      -8.063  -4.260 -13.002  1.00  1.050          C  
ATOM   1458  O   ALA A 100      -7.210  -4.672 -12.206  1.00  1.040          O  
ATOM   1459  CB  ALA A 100      -9.324  -2.178 -12.572  1.00  1.390          C  
ATOM   1460  H   ALA A 100      -9.209  -2.084 -15.078  1.00  1.240          H  
ATOM   1461  HA  ALA A 100      -7.259  -2.277 -13.028  1.00  1.180          H  
ATOM   1462 1HB  ALA A 100      -9.159  -2.334 -11.520  1.00  1.670          H  
ATOM   1463 2HB  ALA A 100      -9.393  -1.110 -12.784  1.00  1.670          H  
ATOM   1464 3HB  ALA A 100     -10.248  -2.674 -12.875  1.00  1.670          H  
ATOM   1465  N   VAL A 101      -8.896  -5.093 -13.622  1.00  1.170          N  
ATOM   1466  CA  VAL A 101      -8.816  -6.511 -13.339  1.00  1.290          C  
ATOM   1467  C   VAL A 101      -7.501  -7.099 -13.826  1.00  1.240          C  
ATOM   1468  O   VAL A 101      -6.869  -7.875 -13.101  1.00  1.220          O  
ATOM   1469  CB  VAL A 101     -10.036  -7.266 -13.912  1.00  1.760          C  
ATOM   1470  CG1 VAL A 101      -9.854  -8.803 -13.791  1.00  1.760          C  
ATOM   1471  CG2 VAL A 101     -11.298  -6.840 -13.112  1.00  1.760          C  
ATOM   1472  H   VAL A 101      -9.627  -4.732 -14.247  1.00  1.400          H  
ATOM   1473  HA  VAL A 101      -8.852  -6.633 -12.263  1.00  1.550          H  
ATOM   1474  HB  VAL A 101     -10.152  -7.004 -14.968  1.00  2.110          H  
ATOM   1475 1HG1 VAL A 101     -10.732  -9.308 -14.201  1.00  2.110          H  
ATOM   1476 2HG1 VAL A 101      -8.974  -9.128 -14.347  1.00  2.110          H  
ATOM   1477 3HG1 VAL A 101      -9.746  -9.074 -12.744  1.00  2.110          H  
ATOM   1478 1HG2 VAL A 101     -12.166  -7.342 -13.512  1.00  2.110          H  
ATOM   1479 2HG2 VAL A 101     -11.178  -7.106 -12.066  1.00  2.110          H  
ATOM   1480 3HG2 VAL A 101     -11.444  -5.772 -13.183  1.00  2.110          H  
ATOM   1481  N   GLU A 102      -7.069  -6.773 -15.040  1.00  1.240          N  
ATOM   1482  CA  GLU A 102      -5.832  -7.374 -15.484  1.00  1.260          C  
ATOM   1483  C   GLU A 102      -4.633  -6.942 -14.639  1.00  1.090          C  
ATOM   1484  O   GLU A 102      -3.881  -7.805 -14.178  1.00  1.190          O  
ATOM   1485  CB  GLU A 102      -5.553  -7.088 -16.966  1.00  1.760          C  
ATOM   1486  CG  GLU A 102      -6.497  -7.807 -17.959  1.00  1.760          C  
ATOM   1487  CD  GLU A 102      -6.156  -7.534 -19.422  1.00  1.760          C  
ATOM   1488  OE1 GLU A 102      -5.167  -6.886 -19.662  1.00  1.760          O  
ATOM   1489  OE2 GLU A 102      -6.903  -7.950 -20.292  1.00  1.760          O  
ATOM   1490  H   GLU A 102      -7.597  -6.131 -15.629  1.00  1.490          H  
ATOM   1491  HA  GLU A 102      -5.944  -8.444 -15.386  1.00  1.510          H  
ATOM   1492 1HB  GLU A 102      -5.650  -6.012 -17.144  1.00  2.110          H  
ATOM   1493 2HB  GLU A 102      -4.528  -7.370 -17.205  1.00  2.110          H  
ATOM   1494 1HG  GLU A 102      -6.451  -8.875 -17.784  1.00  2.110          H  
ATOM   1495 2HG  GLU A 102      -7.521  -7.480 -17.762  1.00  2.110          H  
ATOM   1496  N   VAL A 103      -4.523  -5.655 -14.274  1.00  0.910          N  
ATOM   1497  CA  VAL A 103      -3.347  -5.274 -13.484  1.00  0.800          C  
ATOM   1498  C   VAL A 103      -3.315  -5.956 -12.124  1.00  0.740          C  
ATOM   1499  O   VAL A 103      -2.236  -6.250 -11.603  1.00  0.810          O  
ATOM   1500  CB  VAL A 103      -3.224  -3.742 -13.283  1.00  1.160          C  
ATOM   1501  CG1 VAL A 103      -3.047  -3.072 -14.581  1.00  1.160          C  
ATOM   1502  CG2 VAL A 103      -4.442  -3.184 -12.586  1.00  1.160          C  
ATOM   1503  H   VAL A 103      -5.186  -4.965 -14.641  1.00  1.090          H  
ATOM   1504  HA  VAL A 103      -2.465  -5.592 -14.042  1.00  0.960          H  
ATOM   1505  HB  VAL A 103      -2.348  -3.540 -12.704  1.00  1.400          H  
ATOM   1506 1HG1 VAL A 103      -2.934  -2.018 -14.412  1.00  1.400          H  
ATOM   1507 2HG1 VAL A 103      -2.147  -3.466 -15.073  1.00  1.400          H  
ATOM   1508 3HG1 VAL A 103      -3.902  -3.251 -15.215  1.00  1.400          H  
ATOM   1509 1HG2 VAL A 103      -4.356  -2.121 -12.456  1.00  1.400          H  
ATOM   1510 2HG2 VAL A 103      -5.287  -3.388 -13.181  1.00  1.400          H  
ATOM   1511 3HG2 VAL A 103      -4.577  -3.631 -11.622  1.00  1.400          H  
ATOM   1512  N   ASN A 104      -4.476  -6.218 -11.543  1.00  0.760          N  
ATOM   1513  CA  ASN A 104      -4.464  -6.883 -10.275  1.00  0.750          C  
ATOM   1514  C   ASN A 104      -4.585  -8.408 -10.428  1.00  0.780          C  
ATOM   1515  O   ASN A 104      -3.667  -9.146 -10.094  1.00  0.910          O  
ATOM   1516  CB  ASN A 104      -5.604  -6.350  -9.454  1.00  1.050          C  
ATOM   1517  CG  ASN A 104      -5.465  -4.918  -9.025  1.00  1.050          C  
ATOM   1518  OD1 ASN A 104      -4.572  -4.546  -8.270  1.00  1.050          O  
ATOM   1519  ND2 ASN A 104      -6.359  -4.102  -9.497  1.00  1.050          N  
ATOM   1520  H   ASN A 104      -5.354  -5.903 -11.971  1.00  0.910          H  
ATOM   1521  HA  ASN A 104      -3.522  -6.673  -9.773  1.00  0.900          H  
ATOM   1522 1HB  ASN A 104      -6.508  -6.443 -10.044  1.00  1.260          H  
ATOM   1523 2HB  ASN A 104      -5.721  -6.953  -8.569  1.00  1.260          H  
ATOM   1524 1HD2 ASN A 104      -6.358  -3.130  -9.249  1.00  1.260          H  
ATOM   1525 2HD2 ASN A 104      -7.057  -4.455 -10.126  1.00  1.260          H  
ATOM   1526  N   SER A 105      -5.680  -8.897 -11.004  1.00  0.880          N  
ATOM   1527  CA  SER A 105      -5.965 -10.334 -11.072  1.00  0.950          C  
ATOM   1528  C   SER A 105      -4.943 -11.107 -11.877  1.00  0.960          C  
ATOM   1529  O   SER A 105      -4.450 -12.163 -11.447  1.00  1.030          O  
ATOM   1530  CB  SER A 105      -7.305 -10.563 -11.753  1.00  1.300          C  
ATOM   1531  OG  SER A 105      -7.670 -11.927 -11.786  1.00  1.300          O  
ATOM   1532  H   SER A 105      -6.364  -8.254 -11.381  1.00  1.060          H  
ATOM   1533  HA  SER A 105      -5.992 -10.729 -10.058  1.00  1.140          H  
ATOM   1534 1HB  SER A 105      -8.054  -9.976 -11.274  1.00  1.560          H  
ATOM   1535 2HB  SER A 105      -7.238 -10.215 -12.768  1.00  1.560          H  
ATOM   1536  HG  SER A 105      -7.011 -12.373 -12.325  1.00  1.560          H  
ATOM   1537  N   VAL A 106      -4.651 -10.590 -13.072  1.00  0.940          N  
ATOM   1538  CA  VAL A 106      -3.803 -11.301 -14.007  1.00  1.000          C  
ATOM   1539  C   VAL A 106      -2.350 -11.085 -13.698  1.00  1.030          C  
ATOM   1540  O   VAL A 106      -1.600 -12.046 -13.567  1.00  1.040          O  
ATOM   1541  CB  VAL A 106      -4.119 -10.872 -15.443  1.00  1.380          C  
ATOM   1542  CG1 VAL A 106      -3.162 -11.525 -16.427  1.00  1.380          C  
ATOM   1543  CG2 VAL A 106      -5.556 -11.227 -15.741  1.00  1.380          C  
ATOM   1544  H   VAL A 106      -5.035  -9.665 -13.315  1.00  1.130          H  
ATOM   1545  HA  VAL A 106      -4.017 -12.366 -13.921  1.00  1.200          H  
ATOM   1546  HB  VAL A 106      -3.980  -9.813 -15.538  1.00  1.650          H  
ATOM   1547 1HG1 VAL A 106      -3.404 -11.195 -17.436  1.00  1.650          H  
ATOM   1548 2HG1 VAL A 106      -2.141 -11.240 -16.196  1.00  1.650          H  
ATOM   1549 3HG1 VAL A 106      -3.258 -12.611 -16.365  1.00  1.650          H  
ATOM   1550 1HG2 VAL A 106      -5.781 -10.899 -16.743  1.00  1.650          H  
ATOM   1551 2HG2 VAL A 106      -5.682 -12.302 -15.654  1.00  1.650          H  
ATOM   1552 3HG2 VAL A 106      -6.225 -10.734 -15.043  1.00  1.650          H  
ATOM   1553  N   ALA A 107      -1.919  -9.843 -13.571  1.00  1.080          N  
ATOM   1554  CA  ALA A 107      -0.507  -9.658 -13.309  1.00  1.150          C  
ATOM   1555  C   ALA A 107      -0.114 -10.367 -12.017  1.00  1.130          C  
ATOM   1556  O   ALA A 107       0.946 -10.993 -11.964  1.00  1.150          O  
ATOM   1557  CB  ALA A 107      -0.158  -8.203 -13.256  1.00  1.580          C  
ATOM   1558  H   ALA A 107      -2.562  -9.054 -13.695  1.00  1.300          H  
ATOM   1559  HA  ALA A 107       0.050 -10.110 -14.129  1.00  1.380          H  
ATOM   1560 1HB  ALA A 107       0.900  -8.075 -13.095  1.00  1.900          H  
ATOM   1561 2HB  ALA A 107      -0.440  -7.743 -14.203  1.00  1.900          H  
ATOM   1562 3HB  ALA A 107      -0.687  -7.747 -12.458  1.00  1.900          H  
ATOM   1563  N   CYS A 108      -0.976 -10.349 -10.984  1.00  1.120          N  
ATOM   1564  CA  CYS A 108      -0.623 -11.028  -9.759  1.00  1.140          C  
ATOM   1565  C   CYS A 108      -0.444 -12.513 -10.096  1.00  1.060          C  
ATOM   1566  O   CYS A 108       0.621 -13.076  -9.850  1.00  1.060          O  
ATOM   1567  CB  CYS A 108      -1.730 -10.792  -8.711  1.00  1.590          C  
ATOM   1568  SG  CYS A 108      -1.458 -11.381  -7.046  1.00  1.590          S  
ATOM   1569  H   CYS A 108      -1.863  -9.841 -11.003  1.00  1.340          H  
ATOM   1570  HA  CYS A 108       0.319 -10.627  -9.382  1.00  1.370          H  
ATOM   1571 1HB  CYS A 108      -1.902  -9.731  -8.635  1.00  1.910          H  
ATOM   1572 2HB  CYS A 108      -2.660 -11.240  -9.068  1.00  1.910          H  
ATOM   1573  HG  CYS A 108      -2.568 -10.869  -6.516  1.00  1.910          H  
ATOM   1574  N   GLY A 109      -1.429 -13.137 -10.764  1.00  1.030          N  
ATOM   1575  CA  GLY A 109      -1.311 -14.552 -11.107  1.00  1.000          C  
ATOM   1576  C   GLY A 109      -0.091 -14.901 -11.985  1.00  0.980          C  
ATOM   1577  O   GLY A 109       0.523 -15.962 -11.805  1.00  1.000          O  
ATOM   1578  H   GLY A 109      -2.306 -12.654 -10.976  1.00  1.240          H  
ATOM   1579 1HA  GLY A 109      -1.267 -15.121 -10.182  1.00  1.200          H  
ATOM   1580 2HA  GLY A 109      -2.223 -14.862 -11.620  1.00  1.200          H  
ATOM   1581  N   ARG A 110       0.271 -14.034 -12.942  1.00  0.980          N  
ATOM   1582  CA  ARG A 110       1.419 -14.324 -13.806  1.00  0.990          C  
ATOM   1583  C   ARG A 110       2.719 -14.371 -13.004  1.00  0.960          C  
ATOM   1584  O   ARG A 110       3.500 -15.328 -13.102  1.00  0.980          O  
ATOM   1585  CB  ARG A 110       1.579 -13.262 -14.903  1.00  1.380          C  
ATOM   1586  CG  ARG A 110       0.534 -13.266 -16.037  1.00  1.380          C  
ATOM   1587  CD  ARG A 110       0.778 -12.142 -17.032  1.00  1.380          C  
ATOM   1588  NE  ARG A 110      -0.207 -12.156 -18.130  1.00  1.380          N  
ATOM   1589  CZ  ARG A 110      -0.330 -11.232 -19.135  1.00  1.380          C  
ATOM   1590  NH1 ARG A 110       0.481 -10.190 -19.235  1.00  1.380          N  
ATOM   1591  NH2 ARG A 110      -1.293 -11.390 -20.024  1.00  1.380          N  
ATOM   1592  H   ARG A 110      -0.299 -13.198 -13.083  1.00  1.180          H  
ATOM   1593  HA  ARG A 110       1.260 -15.294 -14.277  1.00  1.190          H  
ATOM   1594 1HB  ARG A 110       1.544 -12.276 -14.440  1.00  1.660          H  
ATOM   1595 2HB  ARG A 110       2.558 -13.366 -15.364  1.00  1.660          H  
ATOM   1596 1HG  ARG A 110       0.590 -14.214 -16.573  1.00  1.660          H  
ATOM   1597 2HG  ARG A 110      -0.462 -13.150 -15.616  1.00  1.660          H  
ATOM   1598 1HD  ARG A 110       0.704 -11.186 -16.515  1.00  1.660          H  
ATOM   1599 2HD  ARG A 110       1.771 -12.249 -17.460  1.00  1.660          H  
ATOM   1600  HE  ARG A 110      -0.867 -12.923 -18.128  1.00  1.660          H  
ATOM   1601 1HH1 ARG A 110       1.242 -10.068 -18.585  1.00  1.660          H  
ATOM   1602 2HH1 ARG A 110       0.360  -9.491 -19.991  1.00  1.660          H  
ATOM   1603 1HH2 ARG A 110      -1.916 -12.184 -19.956  1.00  1.660          H  
ATOM   1604 2HH2 ARG A 110      -1.406 -10.721 -20.772  1.00  1.660          H  
ATOM   1605  N   LEU A 111       2.910 -13.367 -12.153  1.00  0.980          N  
ATOM   1606  CA  LEU A 111       4.115 -13.259 -11.351  1.00  1.000          C  
ATOM   1607  C   LEU A 111       4.174 -14.445 -10.404  1.00  1.020          C  
ATOM   1608  O   LEU A 111       5.193 -15.147 -10.320  1.00  1.060          O  
ATOM   1609  CB  LEU A 111       4.060 -11.914 -10.596  1.00  1.390          C  
ATOM   1610  CG  LEU A 111       5.202 -11.481  -9.646  1.00  1.390          C  
ATOM   1611  CD1 LEU A 111       6.543 -11.373 -10.414  1.00  1.390          C  
ATOM   1612  CD2 LEU A 111       4.807 -10.097  -9.057  1.00  1.390          C  
ATOM   1613  H   LEU A 111       2.201 -12.623 -12.107  1.00  1.180          H  
ATOM   1614  HA  LEU A 111       4.978 -13.283 -12.013  1.00  1.200          H  
ATOM   1615 1HB  LEU A 111       3.980 -11.156 -11.326  1.00  1.670          H  
ATOM   1616 2HB  LEU A 111       3.131 -11.896 -10.017  1.00  1.670          H  
ATOM   1617  HG  LEU A 111       5.312 -12.204  -8.844  1.00  1.670          H  
ATOM   1618 1HD1 LEU A 111       7.323 -11.051  -9.734  1.00  1.670          H  
ATOM   1619 2HD1 LEU A 111       6.818 -12.341 -10.832  1.00  1.670          H  
ATOM   1620 3HD1 LEU A 111       6.448 -10.645 -11.227  1.00  1.670          H  
ATOM   1621 1HD2 LEU A 111       5.558  -9.727  -8.384  1.00  1.670          H  
ATOM   1622 2HD2 LEU A 111       4.697  -9.388  -9.853  1.00  1.670          H  
ATOM   1623 3HD2 LEU A 111       3.861 -10.184  -8.531  1.00  1.670          H  
ATOM   1624  N   MET A 112       3.049 -14.718  -9.749  1.00  1.040          N  
ATOM   1625  CA  MET A 112       2.925 -15.798  -8.795  1.00  1.110          C  
ATOM   1626  C   MET A 112       3.204 -17.176  -9.396  1.00  1.110          C  
ATOM   1627  O   MET A 112       3.820 -18.031  -8.751  1.00  1.160          O  
ATOM   1628  CB  MET A 112       1.559 -15.796  -8.224  1.00  1.530          C  
ATOM   1629  CG  MET A 112       1.236 -14.653  -7.318  1.00  1.530          C  
ATOM   1630  SD  MET A 112      -0.479 -14.686  -6.936  1.00  1.530          S  
ATOM   1631  CE  MET A 112      -0.408 -15.910  -5.782  1.00  1.530          C  
ATOM   1632  H   MET A 112       2.247 -14.095  -9.882  1.00  1.250          H  
ATOM   1633  HA  MET A 112       3.615 -15.599  -7.989  1.00  1.330          H  
ATOM   1634 1HB  MET A 112       0.833 -15.775  -9.032  1.00  1.830          H  
ATOM   1635 2HB  MET A 112       1.451 -16.712  -7.717  1.00  1.830          H  
ATOM   1636 1HG  MET A 112       1.800 -14.785  -6.406  1.00  1.830          H  
ATOM   1637 2HG  MET A 112       1.505 -13.696  -7.743  1.00  1.830          H  
ATOM   1638 1HE  MET A 112      -1.381 -16.184  -5.513  1.00  1.830          H  
ATOM   1639 2HE  MET A 112       0.043 -16.744  -6.182  1.00  1.830          H  
ATOM   1640 3HE  MET A 112       0.167 -15.577  -4.922  1.00  1.830          H  
ATOM   1641  N   THR A 113       2.774 -17.392 -10.638  1.00  1.100          N  
ATOM   1642  CA  THR A 113       2.976 -18.672 -11.302  1.00  1.190          C  
ATOM   1643  C   THR A 113       4.447 -19.019 -11.326  1.00  1.190          C  
ATOM   1644  O   THR A 113       4.830 -20.148 -11.009  1.00  1.280          O  
ATOM   1645  CB  THR A 113       2.443 -18.643 -12.749  1.00  1.630          C  
ATOM   1646  OG1 THR A 113       1.049 -18.403 -12.729  1.00  1.630          O  
ATOM   1647  CG2 THR A 113       2.701 -19.973 -13.447  1.00  1.630          C  
ATOM   1648  H   THR A 113       2.230 -16.668 -11.113  1.00  1.320          H  
ATOM   1649  HA  THR A 113       2.447 -19.443 -10.746  1.00  1.430          H  
ATOM   1650  HB  THR A 113       2.933 -17.842 -13.300  1.00  1.960          H  
ATOM   1651  HG1 THR A 113       0.870 -17.504 -12.384  1.00  1.960          H  
ATOM   1652 1HG2 THR A 113       2.308 -19.925 -14.460  1.00  1.960          H  
ATOM   1653 2HG2 THR A 113       3.771 -20.178 -13.490  1.00  1.960          H  
ATOM   1654 3HG2 THR A 113       2.201 -20.774 -12.901  1.00  1.960          H  
ATOM   1655  N   HIS A 114       5.281 -18.044 -11.670  1.00  1.180          N  
ATOM   1656  CA  HIS A 114       6.717 -18.278 -11.717  1.00  1.220          C  
ATOM   1657  C   HIS A 114       7.317 -18.317 -10.300  1.00  1.110          C  
ATOM   1658  O   HIS A 114       8.232 -19.109 -10.019  1.00  1.180          O  
ATOM   1659  CB  HIS A 114       7.358 -17.202 -12.572  1.00  1.690          C  
ATOM   1660  CG  HIS A 114       6.914 -17.311 -13.987  1.00  1.690          C  
ATOM   1661  ND1 HIS A 114       7.328 -18.323 -14.836  1.00  1.690          N  
ATOM   1662  CD2 HIS A 114       6.069 -16.550 -14.694  1.00  1.690          C  
ATOM   1663  CE1 HIS A 114       6.752 -18.154 -16.019  1.00  1.690          C  
ATOM   1664  NE2 HIS A 114       5.985 -17.087 -15.956  1.00  1.690          N  
ATOM   1665  H   HIS A 114       4.879 -17.140 -11.957  1.00  1.420          H  
ATOM   1666  HA  HIS A 114       6.912 -19.241 -12.186  1.00  1.460          H  
ATOM   1667 1HB  HIS A 114       7.082 -16.213 -12.189  1.00  2.030          H  
ATOM   1668 2HB  HIS A 114       8.437 -17.287 -12.537  1.00  2.030          H  
ATOM   1669  HD2 HIS A 114       5.554 -15.665 -14.344  1.00  2.030          H  
ATOM   1670  HE1 HIS A 114       6.890 -18.785 -16.896  1.00  2.030          H  
ATOM   1671  HE2 HIS A 114       5.406 -16.678 -16.723  1.00  2.030          H  
ATOM   1672  N   CYS A 115       6.728 -17.532  -9.382  1.00  1.000          N  
ATOM   1673  CA  CYS A 115       7.158 -17.444  -7.982  1.00  0.960          C  
ATOM   1674  C   CYS A 115       7.004 -18.782  -7.260  1.00  1.010          C  
ATOM   1675  O   CYS A 115       7.661 -19.051  -6.244  1.00  1.090          O  
ATOM   1676  CB  CYS A 115       6.345 -16.402  -7.239  1.00  1.360          C  
ATOM   1677  SG  CYS A 115       6.632 -14.648  -7.737  1.00  1.360          S  
ATOM   1678  H   CYS A 115       5.988 -16.902  -9.704  1.00  1.200          H  
ATOM   1679  HA  CYS A 115       8.202 -17.156  -7.964  1.00  1.150          H  
ATOM   1680 1HB  CYS A 115       5.334 -16.630  -7.369  1.00  1.630          H  
ATOM   1681 2HB  CYS A 115       6.505 -16.501  -6.212  1.00  1.630          H  
ATOM   1682  HG  CYS A 115       6.115 -14.772  -8.971  1.00  1.630          H  
ATOM   1683  N   ARG A 116       6.145 -19.646  -7.803  1.00  1.040          N  
ATOM   1684  CA  ARG A 116       5.918 -20.991  -7.291  1.00  1.130          C  
ATOM   1685  C   ARG A 116       7.235 -21.694  -6.976  1.00  1.210          C  
ATOM   1686  O   ARG A 116       7.335 -22.424  -5.990  1.00  1.460          O  
ATOM   1687  CB  ARG A 116       5.185 -21.850  -8.301  1.00  1.550          C  
ATOM   1688  CG  ARG A 116       4.830 -23.246  -7.779  1.00  1.550          C  
ATOM   1689  CD  ARG A 116       4.217 -24.100  -8.805  1.00  1.550          C  
ATOM   1690  NE  ARG A 116       3.736 -25.359  -8.226  1.00  1.550          N  
ATOM   1691  CZ  ARG A 116       3.362 -26.450  -8.938  1.00  1.550          C  
ATOM   1692  NH1 ARG A 116       3.437 -26.443 -10.257  1.00  1.550          N  
ATOM   1693  NH2 ARG A 116       2.912 -27.531  -8.315  1.00  1.550          N  
ATOM   1694  H   ARG A 116       5.573 -19.310  -8.584  1.00  1.250          H  
ATOM   1695  HA  ARG A 116       5.319 -20.949  -6.392  1.00  1.360          H  
ATOM   1696 1HB  ARG A 116       4.257 -21.350  -8.587  1.00  1.860          H  
ATOM   1697 2HB  ARG A 116       5.788 -21.958  -9.201  1.00  1.860          H  
ATOM   1698 1HG  ARG A 116       5.726 -23.760  -7.445  1.00  1.860          H  
ATOM   1699 2HG  ARG A 116       4.143 -23.152  -6.938  1.00  1.860          H  
ATOM   1700 1HD  ARG A 116       3.391 -23.593  -9.276  1.00  1.860          H  
ATOM   1701 2HD  ARG A 116       4.971 -24.331  -9.552  1.00  1.860          H  
ATOM   1702  HE  ARG A 116       3.621 -25.380  -7.191  1.00  1.860          H  
ATOM   1703 1HH1 ARG A 116       3.768 -25.625 -10.744  1.00  1.860          H  
ATOM   1704 2HH1 ARG A 116       3.156 -27.257 -10.785  1.00  1.860          H  
ATOM   1705 1HH2 ARG A 116       2.853 -27.557  -7.303  1.00  1.860          H  
ATOM   1706 2HH2 ARG A 116       2.631 -28.339  -8.847  1.00  1.860          H  
ATOM   1707  N   GLY A 117       8.239 -21.528  -7.842  1.00  1.380          N  
ATOM   1708  CA  GLY A 117       9.506 -22.220  -7.677  1.00  1.520          C  
ATOM   1709  C   GLY A 117      10.583 -21.434  -6.927  1.00  1.550          C  
ATOM   1710  O   GLY A 117      11.744 -21.849  -6.926  1.00  1.760          O  
ATOM   1711  H   GLY A 117       8.135 -20.893  -8.645  1.00  1.660          H  
ATOM   1712 1HA  GLY A 117       9.328 -23.162  -7.159  1.00  1.820          H  
ATOM   1713 2HA  GLY A 117       9.887 -22.482  -8.662  1.00  1.820          H  
ATOM   1714  N   ALA A 118      10.248 -20.282  -6.339  1.00  1.550          N  
ATOM   1715  CA  ALA A 118      11.296 -19.485  -5.701  1.00  1.830          C  
ATOM   1716  C   ALA A 118      10.950 -18.747  -4.401  1.00  1.640          C  
ATOM   1717  O   ALA A 118      11.865 -18.483  -3.619  1.00  2.090          O  
ATOM   1718  CB  ALA A 118      11.780 -18.444  -6.695  1.00  2.450          C  
ATOM   1719  H   ALA A 118       9.278 -19.969  -6.341  1.00  1.860          H  
ATOM   1720  HA  ALA A 118      12.117 -20.160  -5.466  1.00  2.200          H  
ATOM   1721 1HB  ALA A 118      12.610 -17.874  -6.262  1.00  2.940          H  
ATOM   1722 2HB  ALA A 118      12.115 -18.946  -7.589  1.00  2.940          H  
ATOM   1723 3HB  ALA A 118      10.964 -17.774  -6.929  1.00  2.940          H  
ATOM   1724  N   GLU A 119       9.692 -18.360  -4.154  1.00  1.730          N  
ATOM   1725  CA  GLU A 119       9.523 -17.404  -3.046  1.00  2.010          C  
ATOM   1726  C   GLU A 119       8.227 -17.366  -2.229  1.00  1.780          C  
ATOM   1727  O   GLU A 119       7.280 -18.117  -2.457  1.00  2.340          O  
ATOM   1728  CB  GLU A 119       9.695 -16.025  -3.656  1.00  2.700          C  
ATOM   1729  CG  GLU A 119       8.697 -15.676  -4.647  1.00  2.700          C  
ATOM   1730  CD  GLU A 119       7.633 -14.824  -4.114  1.00  2.700          C  
ATOM   1731  OE1 GLU A 119       7.913 -14.054  -3.251  1.00  2.700          O  
ATOM   1732  OE2 GLU A 119       6.551 -14.887  -4.577  1.00  2.700          O  
ATOM   1733  H   GLU A 119       8.930 -18.627  -4.777  1.00  2.080          H  
ATOM   1734  HA  GLU A 119      10.330 -17.580  -2.336  1.00  2.410          H  
ATOM   1735 1HB  GLU A 119       9.612 -15.291  -2.907  1.00  3.240          H  
ATOM   1736 2HB  GLU A 119      10.677 -15.941  -4.097  1.00  3.240          H  
ATOM   1737 1HG  GLU A 119       9.137 -15.169  -5.426  1.00  3.240          H  
ATOM   1738 2HG  GLU A 119       8.287 -16.588  -5.024  1.00  3.240          H  
ATOM   1739  N   ALA A 120       8.244 -16.454  -1.236  1.00  1.190          N  
ATOM   1740  CA  ALA A 120       7.098 -16.114  -0.371  1.00  1.130          C  
ATOM   1741  C   ALA A 120       6.413 -14.845  -0.910  1.00  0.910          C  
ATOM   1742  O   ALA A 120       6.964 -13.734  -0.830  1.00  0.890          O  
ATOM   1743  CB  ALA A 120       7.542 -15.911   1.061  1.00  1.610          C  
ATOM   1744  H   ALA A 120       9.128 -15.944  -1.128  1.00  1.430          H  
ATOM   1745  HA  ALA A 120       6.375 -16.929  -0.421  1.00  1.360          H  
ATOM   1746 1HB  ALA A 120       6.675 -15.672   1.674  1.00  1.930          H  
ATOM   1747 2HB  ALA A 120       8.011 -16.823   1.430  1.00  1.930          H  
ATOM   1748 3HB  ALA A 120       8.251 -15.099   1.099  1.00  1.930          H  
ATOM   1749  N   PHE A 121       5.216 -15.015  -1.474  1.00  0.830          N  
ATOM   1750  CA  PHE A 121       4.557 -13.919  -2.193  1.00  0.760          C  
ATOM   1751  C   PHE A 121       3.646 -12.999  -1.385  1.00  0.720          C  
ATOM   1752  O   PHE A 121       2.725 -13.470  -0.712  1.00  0.800          O  
ATOM   1753  CB  PHE A 121       3.717 -14.493  -3.323  1.00  1.090          C  
ATOM   1754  CG  PHE A 121       3.092 -13.457  -4.127  1.00  1.090          C  
ATOM   1755  CD1 PHE A 121       3.861 -12.724  -5.009  1.00  1.090          C  
ATOM   1756  CD2 PHE A 121       1.753 -13.193  -4.025  1.00  1.090          C  
ATOM   1757  CE1 PHE A 121       3.306 -11.742  -5.769  1.00  1.090          C  
ATOM   1758  CE2 PHE A 121       1.202 -12.225  -4.787  1.00  1.090          C  
ATOM   1759  CZ  PHE A 121       1.964 -11.491  -5.661  1.00  1.090          C  
ATOM   1760  H   PHE A 121       4.779 -15.941  -1.435  1.00  1.000          H  
ATOM   1761  HA  PHE A 121       5.346 -13.303  -2.634  1.00  0.910          H  
ATOM   1762 1HB  PHE A 121       4.322 -15.119  -3.966  1.00  1.310          H  
ATOM   1763 2HB  PHE A 121       2.957 -15.103  -2.906  1.00  1.310          H  
ATOM   1764  HD1 PHE A 121       4.926 -12.943  -5.086  1.00  1.310          H  
ATOM   1765  HD2 PHE A 121       1.138 -13.769  -3.333  1.00  1.310          H  
ATOM   1766  HE1 PHE A 121       3.928 -11.177  -6.449  1.00  1.310          H  
ATOM   1767  HE2 PHE A 121       0.163 -12.039  -4.719  1.00  1.310          H  
ATOM   1768  HZ  PHE A 121       1.494 -10.726  -6.265  1.00  1.310          H  
ATOM   1769  N   LEU A 122       3.862 -11.684  -1.482  1.00  0.630          N  
ATOM   1770  CA  LEU A 122       2.995 -10.736  -0.790  1.00  0.620          C  
ATOM   1771  C   LEU A 122       2.304  -9.757  -1.724  1.00  0.630          C  
ATOM   1772  O   LEU A 122       2.932  -9.036  -2.507  1.00  0.710          O  
ATOM   1773  CB  LEU A 122       3.766  -9.988   0.305  1.00  0.870          C  
ATOM   1774  CG  LEU A 122       3.049  -8.811   1.062  1.00  0.870          C  
ATOM   1775  CD1 LEU A 122       1.830  -9.270   1.822  1.00  0.870          C  
ATOM   1776  CD2 LEU A 122       4.062  -8.242   2.033  1.00  0.870          C  
ATOM   1777  H   LEU A 122       4.642 -11.335  -2.053  1.00  0.760          H  
ATOM   1778  HA  LEU A 122       2.215 -11.307  -0.297  1.00  0.740          H  
ATOM   1779 1HB  LEU A 122       4.076 -10.717   1.054  1.00  1.050          H  
ATOM   1780 2HB  LEU A 122       4.653  -9.565  -0.157  1.00  1.050          H  
ATOM   1781  HG  LEU A 122       2.736  -8.051   0.353  1.00  1.050          H  
ATOM   1782 1HD1 LEU A 122       1.392  -8.427   2.335  1.00  1.050          H  
ATOM   1783 2HD1 LEU A 122       1.092  -9.682   1.155  1.00  1.050          H  
ATOM   1784 3HD1 LEU A 122       2.124 -10.016   2.539  1.00  1.050          H  
ATOM   1785 1HD2 LEU A 122       3.640  -7.399   2.577  1.00  1.050          H  
ATOM   1786 2HD2 LEU A 122       4.379  -9.010   2.741  1.00  1.050          H  
ATOM   1787 3HD2 LEU A 122       4.912  -7.930   1.458  1.00  1.050          H  
ATOM   1788  N   PHE A 123       0.995  -9.752  -1.610  1.00  0.600          N  
ATOM   1789  CA  PHE A 123       0.122  -8.885  -2.370  1.00  0.590          C  
ATOM   1790  C   PHE A 123      -0.510  -7.863  -1.473  1.00  0.590          C  
ATOM   1791  O   PHE A 123      -0.961  -8.218  -0.380  1.00  0.600          O  
ATOM   1792  CB  PHE A 123      -0.953  -9.713  -3.002  1.00  0.830          C  
ATOM   1793  CG  PHE A 123      -2.039  -8.959  -3.607  1.00  0.830          C  
ATOM   1794  CD1 PHE A 123      -1.856  -8.261  -4.771  1.00  0.830          C  
ATOM   1795  CD2 PHE A 123      -3.280  -8.968  -3.012  1.00  0.830          C  
ATOM   1796  CE1 PHE A 123      -2.891  -7.559  -5.317  1.00  0.830          C  
ATOM   1797  CE2 PHE A 123      -4.305  -8.281  -3.559  1.00  0.830          C  
ATOM   1798  CZ  PHE A 123      -4.110  -7.572  -4.697  1.00  0.830          C  
ATOM   1799  H   PHE A 123       0.587 -10.410  -0.931  1.00  0.720          H  
ATOM   1800  HA  PHE A 123       0.701  -8.368  -3.138  1.00  0.710          H  
ATOM   1801 1HB  PHE A 123      -0.524 -10.309  -3.755  1.00  1.000          H  
ATOM   1802 2HB  PHE A 123      -1.362 -10.368  -2.235  1.00  1.000          H  
ATOM   1803  HD1 PHE A 123      -0.880  -8.260  -5.246  1.00  1.000          H  
ATOM   1804  HD2 PHE A 123      -3.427  -9.537  -2.093  1.00  1.000          H  
ATOM   1805  HE1 PHE A 123      -2.748  -6.998  -6.240  1.00  1.000          H  
ATOM   1806  HE2 PHE A 123      -5.281  -8.295  -3.097  1.00  1.000          H  
ATOM   1807  HZ  PHE A 123      -4.938  -7.034  -5.122  1.00  1.000          H  
ATOM   1808  N   VAL A 124      -0.579  -6.613  -1.920  1.00  0.640          N  
ATOM   1809  CA  VAL A 124      -1.232  -5.639  -1.063  1.00  0.720          C  
ATOM   1810  C   VAL A 124      -2.513  -5.101  -1.716  1.00  0.780          C  
ATOM   1811  O   VAL A 124      -2.467  -4.552  -2.822  1.00  0.880          O  
ATOM   1812  CB  VAL A 124      -0.267  -4.491  -0.728  1.00  0.980          C  
ATOM   1813  CG1 VAL A 124      -0.955  -3.495   0.191  1.00  0.980          C  
ATOM   1814  CG2 VAL A 124       1.022  -5.059  -0.092  1.00  0.980          C  
ATOM   1815  H   VAL A 124      -0.174  -6.352  -2.833  1.00  0.770          H  
ATOM   1816  HA  VAL A 124      -1.492  -6.123  -0.134  1.00  0.860          H  
ATOM   1817  HB  VAL A 124      -0.010  -3.961  -1.645  1.00  1.170          H  
ATOM   1818 1HG1 VAL A 124      -0.264  -2.705   0.388  1.00  1.170          H  
ATOM   1819 2HG1 VAL A 124      -1.848  -3.084  -0.281  1.00  1.170          H  
ATOM   1820 3HG1 VAL A 124      -1.237  -3.984   1.126  1.00  1.170          H  
ATOM   1821 1HG2 VAL A 124       1.709  -4.243   0.129  1.00  1.170          H  
ATOM   1822 2HG2 VAL A 124       0.796  -5.582   0.806  1.00  1.170          H  
ATOM   1823 3HG2 VAL A 124       1.495  -5.748  -0.791  1.00  1.170          H  
ATOM   1824  N   SER A 125      -3.640  -5.262  -1.020  1.00  0.810          N  
ATOM   1825  CA  SER A 125      -4.968  -4.854  -1.448  1.00  0.930          C  
ATOM   1826  C   SER A 125      -5.355  -3.486  -0.882  1.00  0.820          C  
ATOM   1827  O   SER A 125      -4.524  -2.813  -0.261  1.00  0.760          O  
ATOM   1828  CB  SER A 125      -5.997  -5.917  -1.133  1.00  1.250          C  
ATOM   1829  OG  SER A 125      -6.289  -5.994   0.205  1.00  1.250          O  
ATOM   1830  H   SER A 125      -3.562  -5.707  -0.118  1.00  0.970          H  
ATOM   1831  HA  SER A 125      -4.935  -4.752  -2.508  1.00  1.120          H  
ATOM   1832 1HB  SER A 125      -6.900  -5.749  -1.699  1.00  1.500          H  
ATOM   1833 2HB  SER A 125      -5.609  -6.868  -1.442  1.00  1.500          H  
ATOM   1834  HG  SER A 125      -6.909  -6.767   0.276  1.00  1.500          H  
ATOM   1835  N   THR A 126      -6.592  -3.049  -1.157  1.00  0.900          N  
ATOM   1836  CA  THR A 126      -7.072  -1.707  -0.798  1.00  0.870          C  
ATOM   1837  C   THR A 126      -8.307  -1.649   0.085  1.00  0.780          C  
ATOM   1838  O   THR A 126      -9.261  -2.398  -0.101  1.00  0.820          O  
ATOM   1839  CB  THR A 126      -7.428  -0.915  -2.076  1.00  1.230          C  
ATOM   1840  OG1 THR A 126      -7.873   0.416  -1.706  1.00  1.230          O  
ATOM   1841  CG2 THR A 126      -8.578  -1.643  -2.873  1.00  1.230          C  
ATOM   1842  H   THR A 126      -7.222  -3.677  -1.629  1.00  1.080          H  
ATOM   1843  HA  THR A 126      -6.264  -1.190  -0.276  1.00  1.040          H  
ATOM   1844  HB  THR A 126      -6.543  -0.845  -2.707  1.00  1.480          H  
ATOM   1845  HG1 THR A 126      -7.102   0.945  -1.460  1.00  1.480          H  
ATOM   1846 1HG2 THR A 126      -8.797  -1.087  -3.778  1.00  1.480          H  
ATOM   1847 2HG2 THR A 126      -8.269  -2.629  -3.120  1.00  1.480          H  
ATOM   1848 3HG2 THR A 126      -9.474  -1.713  -2.303  1.00  1.480          H  
ATOM   1849  N   GLY A 127      -8.351  -0.647   0.960  1.00  0.750          N  
ATOM   1850  CA  GLY A 127      -9.495  -0.383   1.827  1.00  0.730          C  
ATOM   1851  C   GLY A 127     -10.799  -0.241   1.033  1.00  0.760          C  
ATOM   1852  O   GLY A 127     -11.881  -0.594   1.515  1.00  0.780          O  
ATOM   1853  H   GLY A 127      -7.506  -0.090   1.083  1.00  0.900          H  
ATOM   1854 1HA  GLY A 127      -9.576  -1.176   2.554  1.00  0.880          H  
ATOM   1855 2HA  GLY A 127      -9.308   0.531   2.392  1.00  0.880          H  
ATOM   1856  N   ALA A 128     -10.686   0.222  -0.215  1.00  0.820          N  
ATOM   1857  CA  ALA A 128     -11.815   0.441  -1.113  1.00  0.930          C  
ATOM   1858  C   ALA A 128     -12.654  -0.814  -1.369  1.00  0.930          C  
ATOM   1859  O   ALA A 128     -13.833  -0.708  -1.722  1.00  1.010          O  
ATOM   1860  CB  ALA A 128     -11.318   0.977  -2.450  1.00  1.260          C  
ATOM   1861  H   ALA A 128      -9.749   0.488  -0.535  1.00  0.980          H  
ATOM   1862  HA  ALA A 128     -12.457   1.182  -0.651  1.00  1.120          H  
ATOM   1863 1HB  ALA A 128     -12.164   1.184  -3.098  1.00  1.510          H  
ATOM   1864 2HB  ALA A 128     -10.749   1.885  -2.296  1.00  1.510          H  
ATOM   1865 3HB  ALA A 128     -10.683   0.249  -2.919  1.00  1.510          H  
ATOM   1866  N   LEU A 129     -12.079  -2.009  -1.198  1.00  0.900          N  
ATOM   1867  CA  LEU A 129     -12.796  -3.249  -1.504  1.00  0.980          C  
ATOM   1868  C   LEU A 129     -13.868  -3.579  -0.498  1.00  0.970          C  
ATOM   1869  O   LEU A 129     -14.636  -4.522  -0.691  1.00  1.100          O  
ATOM   1870  CB  LEU A 129     -11.822  -4.421  -1.673  1.00  1.340          C  
ATOM   1871  CG  LEU A 129     -10.994  -4.902  -0.427  1.00  1.340          C  
ATOM   1872  CD1 LEU A 129     -11.734  -5.969   0.438  1.00  1.340          C  
ATOM   1873  CD2 LEU A 129      -9.665  -5.442  -0.949  1.00  1.340          C  
ATOM   1874  H   LEU A 129     -11.114  -2.054  -0.850  1.00  1.080          H  
ATOM   1875  HA  LEU A 129     -13.303  -3.123  -2.441  1.00  1.180          H  
ATOM   1876 1HB  LEU A 129     -12.377  -5.239  -2.045  1.00  1.610          H  
ATOM   1877 2HB  LEU A 129     -11.105  -4.140  -2.450  1.00  1.610          H  
ATOM   1878  HG  LEU A 129     -10.829  -4.068   0.215  1.00  1.610          H  
ATOM   1879 1HD1 LEU A 129     -11.100  -6.245   1.281  1.00  1.610          H  
ATOM   1880 2HD1 LEU A 129     -12.669  -5.591   0.820  1.00  1.610          H  
ATOM   1881 3HD1 LEU A 129     -11.925  -6.847  -0.142  1.00  1.610          H  
ATOM   1882 1HD2 LEU A 129      -9.046  -5.750  -0.115  1.00  1.610          H  
ATOM   1883 2HD2 LEU A 129      -9.843  -6.299  -1.602  1.00  1.610          H  
ATOM   1884 3HD2 LEU A 129      -9.159  -4.662  -1.506  1.00  1.610          H  
ATOM   1885  N   TYR A 130     -13.925  -2.831   0.592  1.00  0.910          N  
ATOM   1886  CA  TYR A 130     -14.942  -3.084   1.581  1.00  1.000          C  
ATOM   1887  C   TYR A 130     -16.007  -1.991   1.558  1.00  1.060          C  
ATOM   1888  O   TYR A 130     -16.807  -1.888   2.480  1.00  1.530          O  
ATOM   1889  CB  TYR A 130     -14.297  -3.265   2.945  1.00  1.360          C  
ATOM   1890  CG  TYR A 130     -15.211  -3.736   4.023  1.00  1.360          C  
ATOM   1891  CD1 TYR A 130     -15.705  -5.019   3.969  1.00  1.360          C  
ATOM   1892  CD2 TYR A 130     -15.517  -2.921   5.089  1.00  1.360          C  
ATOM   1893  CE1 TYR A 130     -16.513  -5.475   4.962  1.00  1.360          C  
ATOM   1894  CE2 TYR A 130     -16.318  -3.393   6.086  1.00  1.360          C  
ATOM   1895  CZ  TYR A 130     -16.821  -4.657   6.031  1.00  1.360          C  
ATOM   1896  OH  TYR A 130     -17.620  -5.132   7.056  1.00  1.360          O  
ATOM   1897  H   TYR A 130     -13.257  -2.064   0.734  1.00  1.090          H  
ATOM   1898  HA  TYR A 130     -15.445  -4.015   1.329  1.00  1.200          H  
ATOM   1899 1HB  TYR A 130     -13.493  -3.993   2.855  1.00  1.640          H  
ATOM   1900 2HB  TYR A 130     -13.862  -2.317   3.257  1.00  1.640          H  
ATOM   1901  HD1 TYR A 130     -15.448  -5.670   3.136  1.00  1.640          H  
ATOM   1902  HD2 TYR A 130     -15.114  -1.911   5.138  1.00  1.640          H  
ATOM   1903  HE1 TYR A 130     -16.890  -6.478   4.920  1.00  1.640          H  
ATOM   1904  HE2 TYR A 130     -16.544  -2.775   6.921  1.00  1.640          H  
ATOM   1905  HH  TYR A 130     -17.812  -6.094   6.892  1.00  1.640          H  
ATOM   1906  N   LYS A 131     -16.048  -1.201   0.477  1.00  1.490          N  
ATOM   1907  CA  LYS A 131     -17.039  -0.141   0.312  1.00  1.810          C  
ATOM   1908  C   LYS A 131     -16.962   0.816   1.497  1.00  2.020          C  
ATOM   1909  O   LYS A 131     -15.938   1.462   1.710  1.00  2.680          O  
ATOM   1910  CB  LYS A 131     -18.471  -0.712   0.228  1.00  2.410          C  
ATOM   1911  CG  LYS A 131     -18.784  -1.627  -0.930  1.00  2.410          C  
ATOM   1912  CD  LYS A 131     -20.258  -2.052  -0.869  1.00  2.410          C  
ATOM   1913  CE  LYS A 131     -20.648  -3.065  -1.946  1.00  2.410          C  
ATOM   1914  NZ  LYS A 131     -20.078  -4.431  -1.672  1.00  2.410          N  
ATOM   1915  H   LYS A 131     -15.319  -1.295  -0.237  1.00  1.790          H  
ATOM   1916  HA  LYS A 131     -16.813   0.418  -0.599  1.00  2.170          H  
ATOM   1917 1HB  LYS A 131     -18.717  -1.252   1.128  1.00  2.890          H  
ATOM   1918 2HB  LYS A 131     -19.175   0.118   0.143  1.00  2.890          H  
ATOM   1919 1HG  LYS A 131     -18.597  -1.106  -1.867  1.00  2.890          H  
ATOM   1920 2HG  LYS A 131     -18.142  -2.502  -0.872  1.00  2.890          H  
ATOM   1921 1HD  LYS A 131     -20.466  -2.492   0.103  1.00  2.890          H  
ATOM   1922 2HD  LYS A 131     -20.890  -1.173  -0.983  1.00  2.890          H  
ATOM   1923 1HE  LYS A 131     -21.732  -3.140  -1.967  1.00  2.890          H  
ATOM   1924 2HE  LYS A 131     -20.297  -2.719  -2.921  1.00  2.890          H  
ATOM   1925 1HZ  LYS A 131     -20.376  -5.066  -2.397  1.00  2.890          H  
ATOM   1926 2HZ  LYS A 131     -19.076  -4.385  -1.651  1.00  2.890          H  
ATOM   1927 3HZ  LYS A 131     -20.413  -4.774  -0.744  1.00  2.890          H  
ATOM   1928  N   ARG A 132     -18.052   0.922   2.258  1.00  1.890          N  
ATOM   1929  CA  ARG A 132     -18.112   1.804   3.405  1.00  2.300          C  
ATOM   1930  C   ARG A 132     -18.725   1.063   4.583  1.00  2.160          C  
ATOM   1931  O   ARG A 132     -19.657   0.272   4.419  1.00  1.960          O  
ATOM   1932  CB  ARG A 132     -18.950   3.036   3.071  1.00  3.060          C  
ATOM   1933  CG  ARG A 132     -20.430   2.748   2.748  1.00  3.060          C  
ATOM   1934  CD  ARG A 132     -21.164   3.970   2.278  1.00  3.060          C  
ATOM   1935  NE  ARG A 132     -22.571   3.675   2.018  1.00  3.060          N  
ATOM   1936  CZ  ARG A 132     -23.064   3.161   0.860  1.00  3.060          C  
ATOM   1937  NH1 ARG A 132     -22.282   2.880  -0.155  1.00  3.060          N  
ATOM   1938  NH2 ARG A 132     -24.350   2.917   0.715  1.00  3.060          N  
ATOM   1939  H   ARG A 132     -18.865   0.369   2.047  1.00  2.270          H  
ATOM   1940  HA  ARG A 132     -17.100   2.112   3.674  1.00  2.760          H  
ATOM   1941 1HB  ARG A 132     -18.923   3.731   3.912  1.00  3.670          H  
ATOM   1942 2HB  ARG A 132     -18.522   3.539   2.212  1.00  3.670          H  
ATOM   1943 1HG  ARG A 132     -20.496   1.981   1.978  1.00  3.670          H  
ATOM   1944 2HG  ARG A 132     -20.939   2.394   3.647  1.00  3.670          H  
ATOM   1945 1HD  ARG A 132     -21.119   4.738   3.057  1.00  3.670          H  
ATOM   1946 2HD  ARG A 132     -20.710   4.364   1.368  1.00  3.670          H  
ATOM   1947  HE  ARG A 132     -23.231   3.860   2.764  1.00  3.670          H  
ATOM   1948 1HH1 ARG A 132     -21.293   3.039  -0.115  1.00  3.670          H  
ATOM   1949 2HH1 ARG A 132     -22.721   2.470  -1.001  1.00  3.670          H  
ATOM   1950 1HH2 ARG A 132     -25.003   3.102   1.460  1.00  3.670          H  
ATOM   1951 2HH2 ARG A 132     -24.661   2.519  -0.193  1.00  3.670          H  
ATOM   1952  N   GLN A 133     -18.250   1.387   5.775  1.00  2.640          N  
ATOM   1953  CA  GLN A 133     -18.759   0.793   7.008  1.00  2.870          C  
ATOM   1954  C   GLN A 133     -18.721   1.777   8.158  1.00  2.770          C  
ATOM   1955  O   GLN A 133     -17.866   2.662   8.204  1.00  3.090          O  
ATOM   1956  CB  GLN A 133     -17.951  -0.473   7.324  1.00  3.930          C  
ATOM   1957  CG  GLN A 133     -18.276  -1.217   8.648  1.00  3.930          C  
ATOM   1958  CD  GLN A 133     -19.662  -1.789   8.717  1.00  3.930          C  
ATOM   1959  OE1 GLN A 133     -20.630  -1.022   8.913  1.00  3.930          O  
ATOM   1960  NE2 GLN A 133     -19.787  -3.111   8.560  1.00  3.930          N  
ATOM   1961  H   GLN A 133     -17.473   2.056   5.801  1.00  3.170          H  
ATOM   1962  HA  GLN A 133     -19.800   0.511   6.849  1.00  3.440          H  
ATOM   1963 1HB  GLN A 133     -18.114  -1.177   6.511  1.00  4.710          H  
ATOM   1964 2HB  GLN A 133     -16.890  -0.228   7.334  1.00  4.710          H  
ATOM   1965 1HG  GLN A 133     -17.587  -2.049   8.755  1.00  4.710          H  
ATOM   1966 2HG  GLN A 133     -18.132  -0.554   9.499  1.00  4.710          H  
ATOM   1967 1HE2 GLN A 133     -20.691  -3.539   8.600  1.00  4.710          H  
ATOM   1968 2HE2 GLN A 133     -18.973  -3.699   8.371  1.00  4.710          H  
ATOM   1969  N   THR A 134     -19.629   1.593   9.105  1.00  2.620          N  
ATOM   1970  CA  THR A 134     -19.726   2.419  10.290  1.00  2.750          C  
ATOM   1971  C   THR A 134     -18.407   2.405  11.059  1.00  2.930          C  
ATOM   1972  O   THR A 134     -17.826   1.357  11.318  1.00  3.270          O  
ATOM   1973  CB  THR A 134     -20.908   1.947  11.163  1.00  3.800          C  
ATOM   1974  OG1 THR A 134     -22.123   2.038  10.410  1.00  3.800          O  
ATOM   1975  CG2 THR A 134     -21.043   2.811  12.413  1.00  3.800          C  
ATOM   1976  H   THR A 134     -20.284   0.814   9.005  1.00  3.140          H  
ATOM   1977  HA  THR A 134     -19.925   3.445   9.977  1.00  3.300          H  
ATOM   1978  HB  THR A 134     -20.747   0.914  11.430  1.00  4.560          H  
ATOM   1979  HG1 THR A 134     -22.828   1.578  10.879  1.00  4.560          H  
ATOM   1980 1HG2 THR A 134     -21.886   2.470  13.006  1.00  4.560          H  
ATOM   1981 2HG2 THR A 134     -20.165   2.738  12.999  1.00  4.560          H  
ATOM   1982 3HG2 THR A 134     -21.207   3.848  12.123  1.00  4.560          H  
ATOM   1983  N   LEU A 135     -17.952   3.581  11.479  1.00  3.190          N  
ATOM   1984  CA  LEU A 135     -16.676   3.711  12.184  1.00  3.500          C  
ATOM   1985  C   LEU A 135     -16.627   2.915  13.492  1.00  2.890          C  
ATOM   1986  O   LEU A 135     -15.579   2.411  13.883  1.00  2.980          O  
ATOM   1987  CB  LEU A 135     -16.415   5.188  12.487  1.00  4.780          C  
ATOM   1988  CG  LEU A 135     -16.178   6.134  11.268  1.00  4.780          C  
ATOM   1989  CD1 LEU A 135     -16.090   7.561  11.784  1.00  4.780          C  
ATOM   1990  CD2 LEU A 135     -14.892   5.742  10.502  1.00  4.780          C  
ATOM   1991  H   LEU A 135     -18.484   4.408  11.249  1.00  3.830          H  
ATOM   1992  HA  LEU A 135     -15.894   3.321  11.540  1.00  4.200          H  
ATOM   1993 1HB  LEU A 135     -17.255   5.578  13.059  1.00  5.730          H  
ATOM   1994 2HB  LEU A 135     -15.546   5.242  13.101  1.00  5.730          H  
ATOM   1995  HG  LEU A 135     -17.027   6.070  10.593  1.00  5.730          H  
ATOM   1996 1HD1 LEU A 135     -15.962   8.219  10.967  1.00  5.730          H  
ATOM   1997 2HD1 LEU A 135     -17.009   7.824  12.305  1.00  5.730          H  
ATOM   1998 3HD1 LEU A 135     -15.250   7.662  12.462  1.00  5.730          H  
ATOM   1999 1HD2 LEU A 135     -14.739   6.393   9.671  1.00  5.730          H  
ATOM   2000 2HD2 LEU A 135     -14.037   5.815  11.165  1.00  5.730          H  
ATOM   2001 3HD2 LEU A 135     -14.971   4.730  10.122  1.00  5.730          H  
ATOM   2002  N   ASP A 136     -17.772   2.734  14.134  1.00  2.840          N  
ATOM   2003  CA  ASP A 136     -17.861   2.007  15.396  1.00  2.980          C  
ATOM   2004  C   ASP A 136     -17.957   0.489  15.191  1.00  2.490          C  
ATOM   2005  O   ASP A 136     -18.068  -0.275  16.154  1.00  2.950          O  
ATOM   2006  CB  ASP A 136     -19.068   2.505  16.177  1.00  4.120          C  
ATOM   2007  CG  ASP A 136     -18.891   3.947  16.632  1.00  4.120          C  
ATOM   2008  OD1 ASP A 136     -17.777   4.353  16.890  1.00  4.120          O  
ATOM   2009  OD2 ASP A 136     -19.870   4.642  16.680  1.00  4.120          O  
ATOM   2010  H   ASP A 136     -18.603   3.192  13.790  1.00  3.410          H  
ATOM   2011  HA  ASP A 136     -16.961   2.216  15.976  1.00  3.580          H  
ATOM   2012 1HB  ASP A 136     -19.960   2.426  15.558  1.00  4.940          H  
ATOM   2013 2HB  ASP A 136     -19.221   1.872  17.052  1.00  4.940          H  
ATOM   2014  N   HIS A 137     -17.902   0.061  13.933  1.00  2.090          N  
ATOM   2015  CA  HIS A 137     -17.936  -1.328  13.517  1.00  2.080          C  
ATOM   2016  C   HIS A 137     -16.764  -1.550  12.576  1.00  1.850          C  
ATOM   2017  O   HIS A 137     -16.929  -1.954  11.425  1.00  2.680          O  
ATOM   2018  CB  HIS A 137     -19.262  -1.703  12.860  1.00  2.920          C  
ATOM   2019  CG  HIS A 137     -20.430  -1.600  13.795  1.00  2.920          C  
ATOM   2020  ND1 HIS A 137     -20.653  -2.524  14.795  1.00  2.920          N  
ATOM   2021  CD2 HIS A 137     -21.433  -0.704  13.888  1.00  2.920          C  
ATOM   2022  CE1 HIS A 137     -21.743  -2.192  15.457  1.00  2.920          C  
ATOM   2023  NE2 HIS A 137     -22.234  -1.094  14.925  1.00  2.920          N  
ATOM   2024  H   HIS A 137     -17.801   0.742  13.177  1.00  2.510          H  
ATOM   2025  HA  HIS A 137     -17.792  -1.979  14.379  1.00  2.500          H  
ATOM   2026 1HB  HIS A 137     -19.436  -1.049  12.005  1.00  3.500          H  
ATOM   2027 2HB  HIS A 137     -19.205  -2.724  12.483  1.00  3.500          H  
ATOM   2028  HD1 HIS A 137     -19.953  -3.126  15.182  1.00  3.500          H  
ATOM   2029  HD2 HIS A 137     -21.691   0.175  13.340  1.00  3.500          H  
ATOM   2030  HE1 HIS A 137     -22.091  -2.800  16.293  1.00  3.500          H  
ATOM   2031  N   ALA A 138     -15.567  -1.284  13.096  1.00  1.640          N  
ATOM   2032  CA  ALA A 138     -14.324  -1.331  12.336  1.00  1.580          C  
ATOM   2033  C   ALA A 138     -14.151  -2.701  11.713  1.00  1.590          C  
ATOM   2034  O   ALA A 138     -14.561  -3.726  12.278  1.00  1.890          O  
ATOM   2035  CB  ALA A 138     -13.145  -1.007  13.240  1.00  2.240          C  
ATOM   2036  H   ALA A 138     -15.529  -0.986  14.061  1.00  1.970          H  
ATOM   2037  HA  ALA A 138     -14.382  -0.594  11.536  1.00  1.900          H  
ATOM   2038 1HB  ALA A 138     -12.248  -1.033  12.664  1.00  2.680          H  
ATOM   2039 2HB  ALA A 138     -13.281  -0.014  13.663  1.00  2.680          H  
ATOM   2040 3HB  ALA A 138     -13.083  -1.741  14.038  1.00  2.680          H  
ATOM   2041  N   TYR A 139     -13.507  -2.729  10.541  1.00  1.450          N  
ATOM   2042  CA  TYR A 139     -13.344  -3.977   9.797  1.00  1.540          C  
ATOM   2043  C   TYR A 139     -12.339  -4.915  10.431  1.00  1.540          C  
ATOM   2044  O   TYR A 139     -11.232  -5.121   9.961  1.00  1.620          O  
ATOM   2045  CB  TYR A 139     -12.920  -3.669   8.357  1.00  2.120          C  
ATOM   2046  CG  TYR A 139     -12.784  -4.896   7.440  1.00  2.120          C  
ATOM   2047  CD1 TYR A 139     -13.856  -5.709   7.185  1.00  2.120          C  
ATOM   2048  CD2 TYR A 139     -11.590  -5.157   6.832  1.00  2.120          C  
ATOM   2049  CE1 TYR A 139     -13.734  -6.777   6.316  1.00  2.120          C  
ATOM   2050  CE2 TYR A 139     -11.456  -6.216   5.957  1.00  2.120          C  
ATOM   2051  CZ  TYR A 139     -12.529  -7.023   5.694  1.00  2.120          C  
ATOM   2052  OH  TYR A 139     -12.408  -8.077   4.808  1.00  2.120          O  
ATOM   2053  H   TYR A 139     -13.145  -1.847  10.174  1.00  1.740          H  
ATOM   2054  HA  TYR A 139     -14.300  -4.484   9.767  1.00  1.850          H  
ATOM   2055 1HB  TYR A 139     -13.652  -2.999   7.909  1.00  2.540          H  
ATOM   2056 2HB  TYR A 139     -11.964  -3.146   8.366  1.00  2.540          H  
ATOM   2057  HD1 TYR A 139     -14.809  -5.519   7.664  1.00  2.540          H  
ATOM   2058  HD2 TYR A 139     -10.744  -4.516   7.046  1.00  2.540          H  
ATOM   2059  HE1 TYR A 139     -14.597  -7.417   6.121  1.00  2.540          H  
ATOM   2060  HE2 TYR A 139     -10.494  -6.411   5.475  1.00  2.540          H  
ATOM   2061  HH  TYR A 139     -13.243  -8.562   4.772  1.00  2.540          H  
ATOM   2062  N   THR A 140     -12.800  -5.542  11.509  1.00  1.610          N  
ATOM   2063  CA  THR A 140     -11.944  -6.421  12.279  1.00  1.680          C  
ATOM   2064  C   THR A 140     -12.262  -7.858  11.878  1.00  1.740          C  
ATOM   2065  O   THR A 140     -11.393  -8.730  11.926  1.00  1.960          O  
ATOM   2066  CB  THR A 140     -12.223  -6.239  13.781  1.00  2.320          C  
ATOM   2067  OG1 THR A 140     -12.295  -4.838  14.075  1.00  2.320          O  
ATOM   2068  CG2 THR A 140     -11.055  -6.837  14.576  1.00  2.320          C  
ATOM   2069  H   THR A 140     -13.730  -5.290  11.822  1.00  1.930          H  
ATOM   2070  HA  THR A 140     -10.904  -6.206  12.064  1.00  2.020          H  
ATOM   2071  HB  THR A 140     -13.159  -6.723  14.063  1.00  2.790          H  
ATOM   2072  HG1 THR A 140     -13.145  -4.501  13.741  1.00  2.790          H  
ATOM   2073 1HG2 THR A 140     -11.223  -6.688  15.643  1.00  2.790          H  
ATOM   2074 2HG2 THR A 140     -10.969  -7.901  14.366  1.00  2.790          H  
ATOM   2075 3HG2 THR A 140     -10.130  -6.333  14.285  1.00  2.790          H  
ATOM   2076  N   GLU A 141     -13.507  -8.077  11.466  1.00  1.840          N  
ATOM   2077  CA  GLU A 141     -14.045  -9.362  11.039  1.00  2.030          C  
ATOM   2078  C   GLU A 141     -14.186  -9.315   9.530  1.00  1.920          C  
ATOM   2079  O   GLU A 141     -14.292  -8.233   8.968  1.00  2.100          O  
ATOM   2080  CB  GLU A 141     -15.395  -9.644  11.701  1.00  2.770          C  
ATOM   2081  CG  GLU A 141     -15.361  -9.724  13.226  1.00  2.770          C  
ATOM   2082  CD  GLU A 141     -14.621 -10.936  13.735  1.00  2.770          C  
ATOM   2083  OE1 GLU A 141     -14.389 -11.839  12.963  1.00  2.770          O  
ATOM   2084  OE2 GLU A 141     -14.300 -10.962  14.902  1.00  2.770          O  
ATOM   2085  H   GLU A 141     -14.140  -7.294  11.472  1.00  2.210          H  
ATOM   2086  HA  GLU A 141     -13.339 -10.156  11.302  1.00  2.440          H  
ATOM   2087 1HB  GLU A 141     -16.100  -8.862  11.422  1.00  3.320          H  
ATOM   2088 2HB  GLU A 141     -15.795 -10.588  11.323  1.00  3.320          H  
ATOM   2089 1HG  GLU A 141     -14.870  -8.832  13.611  1.00  3.320          H  
ATOM   2090 2HG  GLU A 141     -16.381  -9.739  13.602  1.00  3.320          H  
ATOM   2091  N   ASP A 142     -14.265 -10.466   8.876  1.00  1.890          N  
ATOM   2092  CA  ASP A 142     -14.362 -10.487   7.411  1.00  2.090          C  
ATOM   2093  C   ASP A 142     -15.785 -10.336   6.852  1.00  2.180          C  
ATOM   2094  O   ASP A 142     -15.977 -10.353   5.632  1.00  2.510          O  
ATOM   2095  CB  ASP A 142     -13.782 -11.796   6.868  1.00  2.850          C  
ATOM   2096  CG  ASP A 142     -12.250 -11.958   7.073  1.00  2.850          C  
ATOM   2097  OD1 ASP A 142     -11.532 -10.989   7.241  1.00  2.850          O  
ATOM   2098  OD2 ASP A 142     -11.817 -13.079   7.077  1.00  2.850          O  
ATOM   2099  H   ASP A 142     -14.204 -11.337   9.389  1.00  2.270          H  
ATOM   2100  HA  ASP A 142     -13.763  -9.665   7.028  1.00  2.510          H  
ATOM   2101 1HB  ASP A 142     -14.293 -12.637   7.343  1.00  3.420          H  
ATOM   2102 2HB  ASP A 142     -13.990 -11.864   5.798  1.00  3.420          H  
ATOM   2103  N   ASP A 143     -16.785 -10.202   7.718  1.00  2.060          N  
ATOM   2104  CA  ASP A 143     -18.169 -10.093   7.260  1.00  2.220          C  
ATOM   2105  C   ASP A 143     -18.329  -8.913   6.270  1.00  2.470          C  
ATOM   2106  O   ASP A 143     -17.927  -7.796   6.602  1.00  2.920          O  
ATOM   2107  CB  ASP A 143     -19.115  -9.874   8.443  1.00  3.040          C  
ATOM   2108  CG  ASP A 143     -19.290 -11.098   9.353  1.00  3.040          C  
ATOM   2109  OD1 ASP A 143     -18.849 -12.174   9.008  1.00  3.040          O  
ATOM   2110  OD2 ASP A 143     -19.874 -10.934  10.393  1.00  3.040          O  
ATOM   2111  H   ASP A 143     -16.576 -10.192   8.709  1.00  2.470          H  
ATOM   2112  HA  ASP A 143     -18.416 -11.041   6.808  1.00  2.660          H  
ATOM   2113 1HB  ASP A 143     -18.743  -9.047   9.049  1.00  3.650          H  
ATOM   2114 2HB  ASP A 143     -20.099  -9.581   8.068  1.00  3.650          H  
ATOM   2115  N   PRO A 144     -18.978  -9.130   5.094  1.00  2.590          N  
ATOM   2116  CA  PRO A 144     -19.208  -8.190   3.996  1.00  2.750          C  
ATOM   2117  C   PRO A 144     -20.265  -7.128   4.228  1.00  2.500          C  
ATOM   2118  O   PRO A 144     -21.168  -7.292   5.051  1.00  2.470          O  
ATOM   2119  CB  PRO A 144     -19.674  -9.110   2.863  1.00  4.120          C  
ATOM   2120  CG  PRO A 144     -20.358 -10.250   3.558  1.00  4.120          C  
ATOM   2121  CD  PRO A 144     -19.559 -10.467   4.826  1.00  4.120          C  
ATOM   2122  HA  PRO A 144     -18.251  -7.726   3.723  1.00  3.300          H  
ATOM   2123 1HB  PRO A 144     -20.353  -8.552   2.189  1.00  4.950          H  
ATOM   2124 2HB  PRO A 144     -18.813  -9.426   2.257  1.00  4.950          H  
ATOM   2125 1HG  PRO A 144     -21.411  -9.992   3.773  1.00  4.950          H  
ATOM   2126 2HG  PRO A 144     -20.380 -11.138   2.905  1.00  4.950          H  
ATOM   2127 1HD  PRO A 144     -20.258 -10.786   5.626  1.00  4.950          H  
ATOM   2128 2HD  PRO A 144     -18.752 -11.187   4.632  1.00  4.950          H  
ATOM   2129  N   VAL A 145     -20.174  -6.078   3.420  1.00  2.860          N  
ATOM   2130  CA  VAL A 145     -21.167  -5.017   3.333  1.00  3.180          C  
ATOM   2131  C   VAL A 145     -21.499  -4.816   1.842  1.00  2.940          C  
ATOM   2132  O   VAL A 145     -20.702  -5.243   0.995  1.00  2.920          O  
ATOM   2133  CB  VAL A 145     -20.619  -3.724   3.977  1.00  4.320          C  
ATOM   2134  CG1 VAL A 145     -20.330  -3.949   5.417  1.00  4.320          C  
ATOM   2135  CG2 VAL A 145     -19.344  -3.296   3.273  1.00  4.320          C  
ATOM   2136  H   VAL A 145     -19.385  -6.033   2.793  1.00  3.430          H  
ATOM   2137  HA  VAL A 145     -22.054  -5.342   3.872  1.00  3.820          H  
ATOM   2138  HB  VAL A 145     -21.351  -2.947   3.912  1.00  5.190          H  
ATOM   2139 1HG1 VAL A 145     -19.947  -3.025   5.839  1.00  5.190          H  
ATOM   2140 2HG1 VAL A 145     -21.239  -4.246   5.929  1.00  5.190          H  
ATOM   2141 3HG1 VAL A 145     -19.596  -4.723   5.518  1.00  5.190          H  
ATOM   2142 1HG2 VAL A 145     -18.969  -2.377   3.733  1.00  5.190          H  
ATOM   2143 2HG2 VAL A 145     -18.593  -4.066   3.356  1.00  5.190          H  
ATOM   2144 3HG2 VAL A 145     -19.543  -3.113   2.231  1.00  5.190          H  
ATOM   2145  N   ASP A 146     -22.634  -4.186   1.483  1.00  3.140          N  
ATOM   2146  CA  ASP A 146     -23.665  -3.581   2.335  1.00  3.300          C  
ATOM   2147  C   ASP A 146     -24.984  -4.006   1.712  1.00  3.310          C  
ATOM   2148  O   ASP A 146     -25.250  -3.657   0.563  1.00  3.400          O  
ATOM   2149  CB  ASP A 146     -23.604  -2.043   2.343  1.00  4.560          C  
ATOM   2150  CG  ASP A 146     -24.562  -1.460   3.383  1.00  4.560          C  
ATOM   2151  OD1 ASP A 146     -25.164  -2.257   4.067  1.00  4.560          O  
ATOM   2152  OD2 ASP A 146     -24.708  -0.260   3.475  1.00  4.560          O  
ATOM   2153  H   ASP A 146     -22.823  -4.111   0.495  1.00  3.770          H  
ATOM   2154  HA  ASP A 146     -23.623  -3.962   3.350  1.00  3.960          H  
ATOM   2155 1HB  ASP A 146     -22.597  -1.689   2.545  1.00  5.470          H  
ATOM   2156 2HB  ASP A 146     -23.889  -1.662   1.360  1.00  5.470          H  
ATOM   2157  N   GLY A 147     -25.772  -4.829   2.407  1.00  3.840          N  
ATOM   2158  CA  GLY A 147     -27.002  -5.428   1.853  1.00  3.890          C  
ATOM   2159  C   GLY A 147     -28.156  -4.441   1.628  1.00  3.890          C  
ATOM   2160  O   GLY A 147     -29.215  -4.535   2.251  1.00  3.890          O  
ATOM   2161  H   GLY A 147     -25.510  -5.037   3.361  1.00  4.610          H  
ATOM   2162 1HA  GLY A 147     -26.761  -5.915   0.910  1.00  4.670          H  
ATOM   2163 2HA  GLY A 147     -27.338  -6.213   2.527  1.00  4.670          H  
ATOM   2164  N   VAL A 148     -27.912  -3.508   0.719  1.00  3.890          N  
ATOM   2165  CA  VAL A 148     -28.804  -2.440   0.313  1.00  3.890          C  
ATOM   2166  C   VAL A 148     -29.286  -2.514  -1.159  1.00  3.890          C  
ATOM   2167  O   VAL A 148     -30.488  -2.381  -1.383  1.00  3.890          O  
ATOM   2168  CB  VAL A 148     -28.150  -1.067   0.628  1.00  5.450          C  
ATOM   2169  CG1 VAL A 148     -29.025   0.078   0.137  1.00  5.450          C  
ATOM   2170  CG2 VAL A 148     -27.924  -0.993   2.124  1.00  5.450          C  
ATOM   2171  H   VAL A 148     -26.995  -3.560   0.297  1.00  4.670          H  
ATOM   2172  HA  VAL A 148     -29.690  -2.509   0.942  1.00  4.670          H  
ATOM   2173  HB  VAL A 148     -27.201  -0.974   0.139  1.00  6.540          H  
ATOM   2174 1HG1 VAL A 148     -28.544   1.026   0.380  1.00  6.540          H  
ATOM   2175 2HG1 VAL A 148     -29.159   0.017  -0.945  1.00  6.540          H  
ATOM   2176 3HG1 VAL A 148     -29.997   0.025   0.625  1.00  6.540          H  
ATOM   2177 1HG2 VAL A 148     -27.449  -0.048   2.385  1.00  6.540          H  
ATOM   2178 2HG2 VAL A 148     -28.876  -1.078   2.639  1.00  6.540          H  
ATOM   2179 3HG2 VAL A 148     -27.275  -1.807   2.441  1.00  6.540          H  
ATOM   2180  N   ALA A 149     -28.403  -2.670  -2.181  1.00  3.880          N  
ATOM   2181  CA  ALA A 149     -26.948  -2.867  -2.115  1.00  3.690          C  
ATOM   2182  C   ALA A 149     -26.263  -2.175  -3.271  1.00  3.190          C  
ATOM   2183  O   ALA A 149     -26.842  -2.022  -4.344  1.00  3.530          O  
ATOM   2184  CB  ALA A 149     -26.605  -4.350  -2.183  1.00  5.240          C  
ATOM   2185  H   ALA A 149     -28.796  -2.648  -3.113  1.00  4.660          H  
ATOM   2186  HA  ALA A 149     -26.553  -2.439  -1.214  1.00  4.430          H  
ATOM   2187 1HB  ALA A 149     -25.518  -4.464  -2.138  1.00  6.290          H  
ATOM   2188 2HB  ALA A 149     -27.052  -4.894  -1.371  1.00  6.290          H  
ATOM   2189 3HB  ALA A 149     -26.973  -4.755  -3.123  1.00  6.290          H  
ATOM   2190  N   ASP A 150     -25.016  -1.778  -3.039  1.00  2.640          N  
ATOM   2191  CA  ASP A 150     -24.172  -1.171  -4.055  1.00  2.340          C  
ATOM   2192  C   ASP A 150     -23.182  -2.197  -4.599  1.00  2.220          C  
ATOM   2193  O   ASP A 150     -23.121  -3.328  -4.110  1.00  2.800          O  
ATOM   2194  CB  ASP A 150     -23.427   0.013  -3.448  1.00  3.400          C  
ATOM   2195  CG  ASP A 150     -24.373   1.135  -2.990  1.00  3.400          C  
ATOM   2196  OD1 ASP A 150     -25.337   1.418  -3.655  1.00  3.400          O  
ATOM   2197  OD2 ASP A 150     -24.099   1.699  -1.947  1.00  3.400          O  
ATOM   2198  H   ASP A 150     -24.633  -1.917  -2.115  1.00  3.170          H  
ATOM   2199  HA  ASP A 150     -24.798  -0.821  -4.876  1.00  2.810          H  
ATOM   2200 1HB  ASP A 150     -22.847  -0.326  -2.592  1.00  4.080          H  
ATOM   2201 2HB  ASP A 150     -22.724   0.421  -4.175  1.00  4.080          H  
ATOM   2202  N   TRP A 151     -22.353  -1.783  -5.554  1.00  2.070          N  
ATOM   2203  CA  TRP A 151     -21.364  -2.668  -6.153  1.00  2.130          C  
ATOM   2204  C   TRP A 151     -19.983  -2.035  -6.094  1.00  1.580          C  
ATOM   2205  O   TRP A 151     -19.857  -0.814  -5.983  1.00  1.930          O  
ATOM   2206  CB  TRP A 151     -21.748  -2.980  -7.594  1.00  2.960          C  
ATOM   2207  CG  TRP A 151     -23.046  -3.694  -7.714  1.00  2.960          C  
ATOM   2208  CD1 TRP A 151     -23.223  -5.025  -7.790  1.00  2.960          C  
ATOM   2209  CD2 TRP A 151     -24.373  -3.115  -7.793  1.00  2.960          C  
ATOM   2210  NE1 TRP A 151     -24.541  -5.315  -7.898  1.00  2.960          N  
ATOM   2211  CE2 TRP A 151     -25.260  -4.166  -7.898  1.00  2.960          C  
ATOM   2212  CE3 TRP A 151     -24.865  -1.811  -7.784  1.00  2.960          C  
ATOM   2213  CZ2 TRP A 151     -26.629  -3.974  -7.996  1.00  2.960          C  
ATOM   2214  CZ3 TRP A 151     -26.232  -1.612  -7.880  1.00  2.960          C  
ATOM   2215  CH2 TRP A 151     -27.093  -2.670  -7.983  1.00  2.960          C  
ATOM   2216  H   TRP A 151     -22.438  -0.841  -5.915  1.00  2.480          H  
ATOM   2217  HA  TRP A 151     -21.339  -3.599  -5.593  1.00  2.560          H  
ATOM   2218 1HB  TRP A 151     -21.844  -2.064  -8.124  1.00  3.550          H  
ATOM   2219 2HB  TRP A 151     -20.966  -3.565  -8.080  1.00  3.550          H  
ATOM   2220  HD1 TRP A 151     -22.440  -5.753  -7.772  1.00  3.550          H  
ATOM   2221  HE1 TRP A 151     -24.965  -6.255  -7.993  1.00  3.550          H  
ATOM   2222  HE3 TRP A 151     -24.196  -0.967  -7.702  1.00  3.550          H  
ATOM   2223  HZ2 TRP A 151     -27.327  -4.816  -8.085  1.00  3.550          H  
ATOM   2224  HZ3 TRP A 151     -26.603  -0.589  -7.869  1.00  3.550          H  
ATOM   2225  HH2 TRP A 151     -28.163  -2.482  -8.058  1.00  3.550          H  
ATOM   2226  N   LEU A 152     -18.934  -2.859  -6.110  1.00  1.810          N  
ATOM   2227  CA  LEU A 152     -17.597  -2.294  -6.102  1.00  2.090          C  
ATOM   2228  C   LEU A 152     -17.158  -1.770  -7.489  1.00  1.850          C  
ATOM   2229  O   LEU A 152     -17.481  -2.381  -8.506  1.00  2.130          O  
ATOM   2230  CB  LEU A 152     -16.559  -3.337  -5.662  1.00  2.810          C  
ATOM   2231  CG  LEU A 152     -16.565  -3.888  -4.249  1.00  2.810          C  
ATOM   2232  CD1 LEU A 152     -15.473  -4.995  -4.168  1.00  2.810          C  
ATOM   2233  CD2 LEU A 152     -16.265  -2.777  -3.256  1.00  2.810          C  
ATOM   2234  H   LEU A 152     -19.067  -3.858  -6.167  1.00  2.170          H  
ATOM   2235  HA  LEU A 152     -17.608  -1.519  -5.365  1.00  2.510          H  
ATOM   2236 1HB  LEU A 152     -16.716  -4.193  -6.287  1.00  3.380          H  
ATOM   2237 2HB  LEU A 152     -15.566  -2.941  -5.854  1.00  3.380          H  
ATOM   2238  HG  LEU A 152     -17.529  -4.333  -4.021  1.00  3.380          H  
ATOM   2239 1HD1 LEU A 152     -15.449  -5.412  -3.156  1.00  3.380          H  
ATOM   2240 2HD1 LEU A 152     -15.698  -5.787  -4.881  1.00  3.380          H  
ATOM   2241 3HD1 LEU A 152     -14.499  -4.577  -4.398  1.00  3.380          H  
ATOM   2242 1HD2 LEU A 152     -16.249  -3.191  -2.250  1.00  3.380          H  
ATOM   2243 2HD2 LEU A 152     -15.299  -2.334  -3.474  1.00  3.380          H  
ATOM   2244 3HD2 LEU A 152     -17.016  -2.012  -3.306  1.00  3.380          H  
ATOM   2245  N   PRO A 153     -16.446  -0.622  -7.533  1.00  1.490          N  
ATOM   2246  CA  PRO A 153     -15.748  -0.010  -8.665  1.00  1.430          C  
ATOM   2247  C   PRO A 153     -14.605  -0.886  -9.204  1.00  1.270          C  
ATOM   2248  O   PRO A 153     -14.091  -1.754  -8.505  1.00  1.210          O  
ATOM   2249  CB  PRO A 153     -15.210   1.295  -8.071  1.00  2.150          C  
ATOM   2250  CG  PRO A 153     -16.066   1.593  -6.905  1.00  2.150          C  
ATOM   2251  CD  PRO A 153     -16.499   0.279  -6.354  1.00  2.150          C  
ATOM   2252  HA  PRO A 153     -16.478   0.200  -9.456  1.00  1.720          H  
ATOM   2253 1HB  PRO A 153     -14.159   1.210  -7.834  1.00  2.570          H  
ATOM   2254 2HB  PRO A 153     -15.293   2.094  -8.835  1.00  2.570          H  
ATOM   2255 1HG  PRO A 153     -15.479   2.153  -6.175  1.00  2.570          H  
ATOM   2256 2HG  PRO A 153     -16.908   2.239  -7.206  1.00  2.570          H  
ATOM   2257 1HD  PRO A 153     -15.846  -0.059  -5.540  1.00  2.570          H  
ATOM   2258 2HD  PRO A 153     -17.546   0.444  -6.032  1.00  2.570          H  
ATOM   2259  N   ALA A 154     -14.192  -0.614 -10.439  1.00  1.340          N  
ATOM   2260  CA  ALA A 154     -13.120  -1.323 -11.138  1.00  1.270          C  
ATOM   2261  C   ALA A 154     -11.893  -1.628 -10.281  1.00  1.120          C  
ATOM   2262  O   ALA A 154     -11.413  -2.768 -10.271  1.00  1.130          O  
ATOM   2263  CB  ALA A 154     -12.648  -0.451 -12.296  1.00  1.810          C  
ATOM   2264  H   ALA A 154     -14.644   0.143 -10.935  1.00  1.610          H  
ATOM   2265  HA  ALA A 154     -13.522  -2.263 -11.510  1.00  1.520          H  
ATOM   2266 1HB  ALA A 154     -11.875  -0.941 -12.843  1.00  2.170          H  
ATOM   2267 2HB  ALA A 154     -13.470  -0.223 -12.961  1.00  2.170          H  
ATOM   2268 3HB  ALA A 154     -12.251   0.483 -11.916  1.00  2.170          H  
ATOM   2269  N   TYR A 155     -11.342  -0.620  -9.610  1.00  1.100          N  
ATOM   2270  CA  TYR A 155     -10.116  -0.864  -8.836  1.00  1.120          C  
ATOM   2271  C   TYR A 155     -10.252  -1.870  -7.688  1.00  1.050          C  
ATOM   2272  O   TYR A 155      -9.482  -2.833  -7.660  1.00  1.010          O  
ATOM   2273  CB  TYR A 155      -9.456   0.424  -8.384  1.00  1.560          C  
ATOM   2274  CG  TYR A 155      -8.268   0.248  -7.526  1.00  1.560          C  
ATOM   2275  CD1 TYR A 155      -7.144  -0.347  -8.032  1.00  1.560          C  
ATOM   2276  CD2 TYR A 155      -8.267   0.767  -6.244  1.00  1.560          C  
ATOM   2277  CE1 TYR A 155      -6.017  -0.423  -7.275  1.00  1.560          C  
ATOM   2278  CE2 TYR A 155      -7.132   0.687  -5.480  1.00  1.560          C  
ATOM   2279  CZ  TYR A 155      -6.004   0.100  -5.998  1.00  1.560          C  
ATOM   2280  OH  TYR A 155      -4.846   0.046  -5.257  1.00  1.560          O  
ATOM   2281  H   TYR A 155     -11.788   0.301  -9.681  1.00  1.320          H  
ATOM   2282  HA  TYR A 155      -9.403  -1.311  -9.525  1.00  1.340          H  
ATOM   2283 1HB  TYR A 155      -9.160   1.012  -9.258  1.00  1.870          H  
ATOM   2284 2HB  TYR A 155     -10.128   1.004  -7.837  1.00  1.870          H  
ATOM   2285  HD1 TYR A 155      -7.135  -0.734  -9.053  1.00  1.870          H  
ATOM   2286  HD2 TYR A 155      -9.153   1.255  -5.845  1.00  1.870          H  
ATOM   2287  HE1 TYR A 155      -5.126  -0.875  -7.697  1.00  1.870          H  
ATOM   2288  HE2 TYR A 155      -7.122   1.105  -4.474  1.00  1.870          H  
ATOM   2289  HH  TYR A 155      -4.127  -0.258  -5.815  1.00  1.870          H  
ATOM   2290  N   PRO A 156     -11.174  -1.690  -6.707  1.00  1.100          N  
ATOM   2291  CA  PRO A 156     -11.376  -2.648  -5.649  1.00  1.110          C  
ATOM   2292  C   PRO A 156     -11.821  -4.005  -6.166  1.00  1.060          C  
ATOM   2293  O   PRO A 156     -11.505  -5.019  -5.539  1.00  1.010          O  
ATOM   2294  CB  PRO A 156     -12.423  -1.963  -4.792  1.00  1.670          C  
ATOM   2295  CG  PRO A 156     -13.048  -0.928  -5.637  1.00  1.670          C  
ATOM   2296  CD  PRO A 156     -11.963  -0.462  -6.542  1.00  1.670          C  
ATOM   2297  HA  PRO A 156     -10.442  -2.737  -5.083  1.00  1.330          H  
ATOM   2298 1HB  PRO A 156     -13.151  -2.699  -4.507  1.00  2.000          H  
ATOM   2299 2HB  PRO A 156     -11.960  -1.580  -3.907  1.00  2.000          H  
ATOM   2300 1HG  PRO A 156     -13.894  -1.350  -6.164  1.00  2.000          H  
ATOM   2301 2HG  PRO A 156     -13.440  -0.122  -5.005  1.00  2.000          H  
ATOM   2302 1HD  PRO A 156     -12.398  -0.111  -7.447  1.00  2.000          H  
ATOM   2303 2HD  PRO A 156     -11.379   0.310  -6.038  1.00  2.000          H  
ATOM   2304  N   VAL A 157     -12.465  -4.065  -7.334  1.00  1.100          N  
ATOM   2305  CA  VAL A 157     -12.808  -5.342  -7.917  1.00  1.160          C  
ATOM   2306  C   VAL A 157     -11.594  -6.107  -8.368  1.00  1.030          C  
ATOM   2307  O   VAL A 157     -11.500  -7.320  -8.144  1.00  1.020          O  
ATOM   2308  CB  VAL A 157     -13.817  -5.202  -9.024  1.00  1.600          C  
ATOM   2309  CG1 VAL A 157     -13.944  -6.452  -9.767  1.00  1.600          C  
ATOM   2310  CG2 VAL A 157     -15.122  -4.906  -8.343  1.00  1.600          C  
ATOM   2311  H   VAL A 157     -12.787  -3.209  -7.811  1.00  1.320          H  
ATOM   2312  HA  VAL A 157     -13.291  -5.934  -7.136  1.00  1.390          H  
ATOM   2313  HB  VAL A 157     -13.539  -4.400  -9.710  1.00  1.920          H  
ATOM   2314 1HG1 VAL A 157     -14.697  -6.305 -10.508  1.00  1.920          H  
ATOM   2315 2HG1 VAL A 157     -13.017  -6.722 -10.268  1.00  1.920          H  
ATOM   2316 3HG1 VAL A 157     -14.222  -7.240  -9.084  1.00  1.920          H  
ATOM   2317 1HG2 VAL A 157     -15.941  -4.802  -9.001  1.00  1.920          H  
ATOM   2318 2HG2 VAL A 157     -15.355  -5.716  -7.657  1.00  1.920          H  
ATOM   2319 3HG2 VAL A 157     -14.993  -3.992  -7.808  1.00  1.920          H  
ATOM   2320  N   GLY A 158     -10.701  -5.431  -9.082  1.00  0.990          N  
ATOM   2321  CA  GLY A 158      -9.488  -6.088  -9.506  1.00  0.950          C  
ATOM   2322  C   GLY A 158      -8.737  -6.575  -8.273  1.00  0.840          C  
ATOM   2323  O   GLY A 158      -8.146  -7.662  -8.288  1.00  0.860          O  
ATOM   2324  H   GLY A 158     -10.881  -4.448  -9.320  1.00  1.190          H  
ATOM   2325 1HA  GLY A 158      -9.737  -6.931 -10.144  1.00  1.140          H  
ATOM   2326 2HA  GLY A 158      -8.877  -5.394 -10.081  1.00  1.140          H  
ATOM   2327  N   LYS A 159      -8.783  -5.799  -7.183  1.00  0.770          N  
ATOM   2328  CA  LYS A 159      -8.111  -6.198  -5.964  1.00  0.720          C  
ATOM   2329  C   LYS A 159      -8.745  -7.449  -5.343  1.00  0.750          C  
ATOM   2330  O   LYS A 159      -8.008  -8.328  -4.910  1.00  0.730          O  
ATOM   2331  CB  LYS A 159      -8.044  -5.029  -4.997  1.00  1.030          C  
ATOM   2332  CG  LYS A 159      -7.071  -3.904  -5.443  1.00  1.030          C  
ATOM   2333  CD  LYS A 159      -5.659  -4.350  -5.297  1.00  1.030          C  
ATOM   2334  CE  LYS A 159      -4.695  -3.198  -5.363  1.00  1.030          C  
ATOM   2335  NZ  LYS A 159      -3.283  -3.604  -5.132  1.00  1.030          N  
ATOM   2336  H   LYS A 159      -9.253  -4.887  -7.246  1.00  0.920          H  
ATOM   2337  HA  LYS A 159      -7.097  -6.476  -6.227  1.00  0.860          H  
ATOM   2338 1HB  LYS A 159      -9.029  -4.597  -4.884  1.00  1.230          H  
ATOM   2339 2HB  LYS A 159      -7.735  -5.384  -4.018  1.00  1.230          H  
ATOM   2340 1HG  LYS A 159      -7.246  -3.698  -6.499  1.00  1.230          H  
ATOM   2341 2HG  LYS A 159      -7.207  -2.986  -4.920  1.00  1.230          H  
ATOM   2342 1HD  LYS A 159      -5.555  -4.907  -4.428  1.00  1.230          H  
ATOM   2343 2HD  LYS A 159      -5.424  -5.001  -6.100  1.00  1.230          H  
ATOM   2344 1HE  LYS A 159      -4.772  -2.754  -6.333  1.00  1.230          H  
ATOM   2345 2HE  LYS A 159      -4.971  -2.466  -4.606  1.00  1.230          H  
ATOM   2346 1HZ  LYS A 159      -2.678  -2.805  -5.169  1.00  1.230          H  
ATOM   2347 2HZ  LYS A 159      -3.176  -4.013  -4.210  1.00  1.230          H  
ATOM   2348 3HZ  LYS A 159      -2.969  -4.290  -5.796  1.00  1.230          H  
ATOM   2349  N   ILE A 160     -10.091  -7.566  -5.356  1.00  0.840          N  
ATOM   2350  CA  ILE A 160     -10.728  -8.790  -4.844  1.00  0.930          C  
ATOM   2351  C   ILE A 160     -10.285  -9.983  -5.670  1.00  0.900          C  
ATOM   2352  O   ILE A 160     -10.017 -11.061  -5.116  1.00  0.910          O  
ATOM   2353  CB  ILE A 160     -12.290  -8.751  -4.954  1.00  1.270          C  
ATOM   2354  CG1 ILE A 160     -12.934  -7.715  -4.000  1.00  1.270          C  
ATOM   2355  CG2 ILE A 160     -12.901 -10.180  -4.726  1.00  1.270          C  
ATOM   2356  CD1 ILE A 160     -12.760  -7.977  -2.532  1.00  1.270          C  
ATOM   2357  H   ILE A 160     -10.650  -6.765  -5.650  1.00  1.010          H  
ATOM   2358  HA  ILE A 160     -10.428  -8.954  -3.822  1.00  1.120          H  
ATOM   2359  HB  ILE A 160     -12.557  -8.426  -5.959  1.00  1.520          H  
ATOM   2360 1HG1 ILE A 160     -12.524  -6.741  -4.213  1.00  1.520          H  
ATOM   2361 2HG1 ILE A 160     -14.001  -7.691  -4.210  1.00  1.520          H  
ATOM   2362 1HG2 ILE A 160     -13.981 -10.130  -4.841  1.00  1.520          H  
ATOM   2363 2HG2 ILE A 160     -12.517 -10.889  -5.454  1.00  1.520          H  
ATOM   2364 3HG2 ILE A 160     -12.660 -10.546  -3.731  1.00  1.520          H  
ATOM   2365 1HD1 ILE A 160     -13.278  -7.206  -1.980  1.00  1.520          H  
ATOM   2366 2HD1 ILE A 160     -13.188  -8.930  -2.259  1.00  1.520          H  
ATOM   2367 3HD1 ILE A 160     -11.704  -7.969  -2.267  1.00  1.520          H  
ATOM   2368  N   ALA A 161     -10.252  -9.811  -6.986  1.00  0.910          N  
ATOM   2369  CA  ALA A 161      -9.858 -10.883  -7.870  1.00  0.940          C  
ATOM   2370  C   ALA A 161      -8.452 -11.375  -7.552  1.00  0.890          C  
ATOM   2371  O   ALA A 161      -8.211 -12.592  -7.468  1.00  0.950          O  
ATOM   2372  CB  ALA A 161      -9.912 -10.367  -9.286  1.00  1.300          C  
ATOM   2373  H   ALA A 161     -10.534  -8.902  -7.374  1.00  1.090          H  
ATOM   2374  HA  ALA A 161     -10.542 -11.716  -7.734  1.00  1.130          H  
ATOM   2375 1HB  ALA A 161      -9.613 -11.134  -9.948  1.00  1.560          H  
ATOM   2376 2HB  ALA A 161     -10.921 -10.029  -9.523  1.00  1.560          H  
ATOM   2377 3HB  ALA A 161      -9.234  -9.541  -9.378  1.00  1.560          H  
ATOM   2378  N   ALA A 162      -7.538 -10.430  -7.332  1.00  0.820          N  
ATOM   2379  CA  ALA A 162      -6.183 -10.755  -6.960  1.00  0.810          C  
ATOM   2380  C   ALA A 162      -6.118 -11.408  -5.585  1.00  0.810          C  
ATOM   2381  O   ALA A 162      -5.413 -12.400  -5.438  1.00  0.850          O  
ATOM   2382  CB  ALA A 162      -5.353  -9.523  -6.999  1.00  1.140          C  
ATOM   2383  H   ALA A 162      -7.798  -9.448  -7.470  1.00  0.980          H  
ATOM   2384  HA  ALA A 162      -5.791 -11.465  -7.685  1.00  0.970          H  
ATOM   2385 1HB  ALA A 162      -4.325  -9.755  -6.745  1.00  1.370          H  
ATOM   2386 2HB  ALA A 162      -5.402  -9.114  -7.971  1.00  1.370          H  
ATOM   2387 3HB  ALA A 162      -5.777  -8.834  -6.299  1.00  1.370          H  
ATOM   2388  N   GLU A 163      -6.905 -10.937  -4.592  1.00  0.820          N  
ATOM   2389  CA  GLU A 163      -6.848 -11.569  -3.271  1.00  0.880          C  
ATOM   2390  C   GLU A 163      -7.247 -13.033  -3.386  1.00  0.950          C  
ATOM   2391  O   GLU A 163      -6.677 -13.896  -2.702  1.00  1.010          O  
ATOM   2392  CB  GLU A 163      -7.782 -10.926  -2.234  1.00  1.210          C  
ATOM   2393  CG  GLU A 163      -7.431  -9.551  -1.703  1.00  1.210          C  
ATOM   2394  CD  GLU A 163      -8.320  -9.176  -0.515  1.00  1.210          C  
ATOM   2395  OE1 GLU A 163      -9.215  -9.956  -0.204  1.00  1.210          O  
ATOM   2396  OE2 GLU A 163      -8.088  -8.145   0.099  1.00  1.210          O  
ATOM   2397  H   GLU A 163      -7.473 -10.099  -4.740  1.00  0.980          H  
ATOM   2398  HA  GLU A 163      -5.825 -11.511  -2.903  1.00  1.060          H  
ATOM   2399 1HB  GLU A 163      -8.777 -10.844  -2.673  1.00  1.450          H  
ATOM   2400 2HB  GLU A 163      -7.864 -11.576  -1.397  1.00  1.450          H  
ATOM   2401 1HG  GLU A 163      -6.390  -9.534  -1.405  1.00  1.450          H  
ATOM   2402 2HG  GLU A 163      -7.571  -8.820  -2.490  1.00  1.450          H  
ATOM   2403  N   GLY A 164      -8.226 -13.306  -4.257  1.00  0.980          N  
ATOM   2404  CA  GLY A 164      -8.692 -14.654  -4.519  1.00  1.100          C  
ATOM   2405  C   GLY A 164      -7.499 -15.504  -4.928  1.00  1.060          C  
ATOM   2406  O   GLY A 164      -7.244 -16.557  -4.329  1.00  1.110          O  
ATOM   2407  H   GLY A 164      -8.692 -12.515  -4.721  1.00  1.180          H  
ATOM   2408 1HA  GLY A 164      -9.173 -15.065  -3.634  1.00  1.320          H  
ATOM   2409 2HA  GLY A 164      -9.428 -14.629  -5.323  1.00  1.320          H  
ATOM   2410  N   ALA A 165      -6.773 -15.041  -5.958  1.00  1.000          N  
ATOM   2411  CA  ALA A 165      -5.597 -15.744  -6.466  1.00  1.000          C  
ATOM   2412  C   ALA A 165      -4.524 -15.911  -5.393  1.00  0.930          C  
ATOM   2413  O   ALA A 165      -3.936 -16.982  -5.233  1.00  0.950          O  
ATOM   2414  CB  ALA A 165      -5.005 -14.983  -7.641  1.00  1.400          C  
ATOM   2415  H   ALA A 165      -7.086 -14.168  -6.407  1.00  1.200          H  
ATOM   2416  HA  ALA A 165      -5.907 -16.725  -6.802  1.00  1.200          H  
ATOM   2417 1HB  ALA A 165      -4.148 -15.509  -8.030  1.00  1.680          H  
ATOM   2418 2HB  ALA A 165      -5.759 -14.879  -8.422  1.00  1.680          H  
ATOM   2419 3HB  ALA A 165      -4.692 -13.995  -7.309  1.00  1.680          H  
ATOM   2420  N   VAL A 166      -4.334 -14.914  -4.556  1.00  0.880          N  
ATOM   2421  CA  VAL A 166      -3.281 -15.032  -3.567  1.00  0.880          C  
ATOM   2422  C   VAL A 166      -3.568 -16.218  -2.637  1.00  0.940          C  
ATOM   2423  O   VAL A 166      -2.685 -17.057  -2.375  1.00  0.940          O  
ATOM   2424  CB  VAL A 166      -3.097 -13.699  -2.864  1.00  1.230          C  
ATOM   2425  CG1 VAL A 166      -2.122 -13.803  -1.749  1.00  1.230          C  
ATOM   2426  CG2 VAL A 166      -2.597 -12.747  -3.867  1.00  1.230          C  
ATOM   2427  H   VAL A 166      -4.852 -14.041  -4.698  1.00  1.060          H  
ATOM   2428  HA  VAL A 166      -2.360 -15.209  -4.058  1.00  1.060          H  
ATOM   2429  HB  VAL A 166      -4.047 -13.365  -2.471  1.00  1.480          H  
ATOM   2430 1HG1 VAL A 166      -1.968 -12.840  -1.289  1.00  1.480          H  
ATOM   2431 2HG1 VAL A 166      -2.451 -14.520  -0.994  1.00  1.480          H  
ATOM   2432 3HG1 VAL A 166      -1.207 -14.117  -2.190  1.00  1.480          H  
ATOM   2433 1HG2 VAL A 166      -2.486 -11.817  -3.419  1.00  1.480          H  
ATOM   2434 2HG2 VAL A 166      -1.651 -13.104  -4.244  1.00  1.480          H  
ATOM   2435 3HG2 VAL A 166      -3.266 -12.655  -4.679  1.00  1.480          H  
ATOM   2436  N   ARG A 167      -4.807 -16.319  -2.165  1.00  1.040          N  
ATOM   2437  CA  ARG A 167      -5.173 -17.448  -1.326  1.00  1.170          C  
ATOM   2438  C   ARG A 167      -5.069 -18.773  -2.109  1.00  1.200          C  
ATOM   2439  O   ARG A 167      -4.575 -19.784  -1.590  1.00  1.190          O  
ATOM   2440  CB  ARG A 167      -6.604 -17.277  -0.819  1.00  1.590          C  
ATOM   2441  CG  ARG A 167      -6.808 -16.161   0.214  1.00  1.590          C  
ATOM   2442  CD  ARG A 167      -8.230 -16.066   0.700  1.00  1.590          C  
ATOM   2443  NE  ARG A 167      -8.394 -15.003   1.713  1.00  1.590          N  
ATOM   2444  CZ  ARG A 167      -8.744 -13.710   1.465  1.00  1.590          C  
ATOM   2445  NH1 ARG A 167      -8.977 -13.300   0.238  1.00  1.590          N  
ATOM   2446  NH2 ARG A 167      -8.853 -12.859   2.464  1.00  1.590          N  
ATOM   2447  H   ARG A 167      -5.486 -15.582  -2.400  1.00  1.250          H  
ATOM   2448  HA  ARG A 167      -4.494 -17.481  -0.475  1.00  1.400          H  
ATOM   2449 1HB  ARG A 167      -7.243 -17.033  -1.668  1.00  1.900          H  
ATOM   2450 2HB  ARG A 167      -6.959 -18.214  -0.406  1.00  1.900          H  
ATOM   2451 1HG  ARG A 167      -6.150 -16.320   1.070  1.00  1.900          H  
ATOM   2452 2HG  ARG A 167      -6.565 -15.222  -0.258  1.00  1.900          H  
ATOM   2453 1HD  ARG A 167      -8.887 -15.858  -0.138  1.00  1.900          H  
ATOM   2454 2HD  ARG A 167      -8.529 -17.005   1.154  1.00  1.900          H  
ATOM   2455  HE  ARG A 167      -8.227 -15.263   2.679  1.00  1.900          H  
ATOM   2456 1HH1 ARG A 167      -8.915 -13.960  -0.522  1.00  1.900          H  
ATOM   2457 2HH1 ARG A 167      -9.215 -12.301   0.050  1.00  1.900          H  
ATOM   2458 1HH2 ARG A 167      -8.685 -13.164   3.411  1.00  1.900          H  
ATOM   2459 2HH2 ARG A 167      -9.123 -11.896   2.282  1.00  1.900          H  
ATOM   2460  N   ALA A 168      -5.531 -18.753  -3.366  1.00  1.260          N  
ATOM   2461  CA  ALA A 168      -5.584 -19.928  -4.229  1.00  1.360          C  
ATOM   2462  C   ALA A 168      -4.265 -20.561  -4.558  1.00  1.220          C  
ATOM   2463  O   ALA A 168      -4.159 -21.778  -4.615  1.00  1.270          O  
ATOM   2464  CB  ALA A 168      -6.182 -19.551  -5.523  1.00  1.860          C  
ATOM   2465  H   ALA A 168      -5.930 -17.878  -3.727  1.00  1.510          H  
ATOM   2466  HA  ALA A 168      -6.223 -20.659  -3.727  1.00  1.630          H  
ATOM   2467 1HB  ALA A 168      -6.320 -20.431  -6.131  1.00  2.240          H  
ATOM   2468 2HB  ALA A 168      -7.064 -19.113  -5.310  1.00  2.240          H  
ATOM   2469 3HB  ALA A 168      -5.552 -18.842  -6.021  1.00  2.240          H  
ATOM   2470  N   PHE A 169      -3.266 -19.750  -4.839  1.00  1.100          N  
ATOM   2471  CA  PHE A 169      -1.986 -20.306  -5.200  1.00  1.080          C  
ATOM   2472  C   PHE A 169      -1.401 -21.011  -3.989  1.00  0.960          C  
ATOM   2473  O   PHE A 169      -0.829 -22.103  -4.111  1.00  0.980          O  
ATOM   2474  CB  PHE A 169      -1.073 -19.235  -5.751  1.00  1.520          C  
ATOM   2475  CG  PHE A 169      -1.373 -18.755  -7.250  1.00  1.520          C  
ATOM   2476  CD1 PHE A 169      -2.627 -18.298  -7.678  1.00  1.520          C  
ATOM   2477  CD2 PHE A 169      -0.361 -18.729  -8.197  1.00  1.520          C  
ATOM   2478  CE1 PHE A 169      -2.836 -17.862  -8.974  1.00  1.520          C  
ATOM   2479  CE2 PHE A 169      -0.589 -18.296  -9.488  1.00  1.520          C  
ATOM   2480  CZ  PHE A 169      -1.822 -17.867  -9.867  1.00  1.520          C  
ATOM   2481  H   PHE A 169      -3.426 -18.737  -4.839  1.00  1.320          H  
ATOM   2482  HA  PHE A 169      -2.140 -21.047  -5.978  1.00  1.300          H  
ATOM   2483 1HB  PHE A 169      -1.152 -18.395  -5.086  1.00  1.820          H  
ATOM   2484 2HB  PHE A 169      -0.052 -19.588  -5.711  1.00  1.820          H  
ATOM   2485  HD1 PHE A 169      -3.450 -18.291  -7.007  1.00  1.820          H  
ATOM   2486  HD2 PHE A 169       0.642 -19.047  -7.917  1.00  1.820          H  
ATOM   2487  HE1 PHE A 169      -3.824 -17.521  -9.280  1.00  1.820          H  
ATOM   2488  HE2 PHE A 169       0.221 -18.284 -10.214  1.00  1.820          H  
ATOM   2489  HZ  PHE A 169      -1.988 -17.525 -10.889  1.00  1.820          H  
ATOM   2490  N   ALA A 170      -1.578 -20.439  -2.789  1.00  0.910          N  
ATOM   2491  CA  ALA A 170      -1.106 -21.153  -1.604  1.00  0.910          C  
ATOM   2492  C   ALA A 170      -1.823 -22.502  -1.447  1.00  0.980          C  
ATOM   2493  O   ALA A 170      -1.185 -23.502  -1.102  1.00  1.070          O  
ATOM   2494  CB  ALA A 170      -1.293 -20.302  -0.361  1.00  1.270          C  
ATOM   2495  H   ALA A 170      -2.001 -19.505  -2.706  1.00  1.090          H  
ATOM   2496  HA  ALA A 170      -0.068 -21.383  -1.741  1.00  1.090          H  
ATOM   2497 1HB  ALA A 170      -0.915 -20.842   0.500  1.00  1.530          H  
ATOM   2498 2HB  ALA A 170      -0.741 -19.379  -0.479  1.00  1.530          H  
ATOM   2499 3HB  ALA A 170      -2.349 -20.083  -0.224  1.00  1.530          H  
ATOM   2500  N   GLN A 171      -3.133 -22.521  -1.725  1.00  1.040          N  
ATOM   2501  CA  GLN A 171      -3.966 -23.728  -1.671  1.00  1.170          C  
ATOM   2502  C   GLN A 171      -3.673 -24.778  -2.752  1.00  1.170          C  
ATOM   2503  O   GLN A 171      -3.808 -25.981  -2.506  1.00  1.340          O  
ATOM   2504  CB  GLN A 171      -5.446 -23.330  -1.765  1.00  1.590          C  
ATOM   2505  CG  GLN A 171      -6.483 -24.482  -1.683  1.00  1.590          C  
ATOM   2506  CD  GLN A 171      -6.496 -25.285  -0.385  1.00  1.590          C  
ATOM   2507  OE1 GLN A 171      -6.594 -24.778   0.737  1.00  1.590          O  
ATOM   2508  NE2 GLN A 171      -6.399 -26.597  -0.547  1.00  1.590          N  
ATOM   2509  H   GLN A 171      -3.592 -21.626  -1.935  1.00  1.250          H  
ATOM   2510  HA  GLN A 171      -3.798 -24.195  -0.701  1.00  1.400          H  
ATOM   2511 1HB  GLN A 171      -5.654 -22.597  -1.012  1.00  1.900          H  
ATOM   2512 2HB  GLN A 171      -5.614 -22.841  -2.720  1.00  1.900          H  
ATOM   2513 1HG  GLN A 171      -7.471 -24.039  -1.796  1.00  1.900          H  
ATOM   2514 2HG  GLN A 171      -6.307 -25.173  -2.505  1.00  1.900          H  
ATOM   2515 1HE2 GLN A 171      -6.402 -27.206   0.247  1.00  1.900          H  
ATOM   2516 2HE2 GLN A 171      -6.311 -26.980  -1.472  1.00  1.900          H  
ATOM   2517  N   VAL A 172      -3.333 -24.324  -3.956  1.00  1.090          N  
ATOM   2518  CA  VAL A 172      -3.166 -25.205  -5.108  1.00  1.150          C  
ATOM   2519  C   VAL A 172      -1.722 -25.549  -5.513  1.00  1.110          C  
ATOM   2520  O   VAL A 172      -1.443 -26.699  -5.850  1.00  1.180          O  
ATOM   2521  CB  VAL A 172      -3.893 -24.567  -6.317  1.00  1.590          C  
ATOM   2522  CG1 VAL A 172      -3.715 -25.424  -7.606  1.00  1.590          C  
ATOM   2523  CG2 VAL A 172      -5.374 -24.387  -5.980  1.00  1.590          C  
ATOM   2524  H   VAL A 172      -3.278 -23.312  -4.084  1.00  1.310          H  
ATOM   2525  HA  VAL A 172      -3.672 -26.140  -4.870  1.00  1.380          H  
ATOM   2526  HB  VAL A 172      -3.453 -23.588  -6.506  1.00  1.900          H  
ATOM   2527 1HG1 VAL A 172      -4.222 -24.960  -8.440  1.00  1.900          H  
ATOM   2528 2HG1 VAL A 172      -2.665 -25.529  -7.857  1.00  1.900          H  
ATOM   2529 3HG1 VAL A 172      -4.146 -26.418  -7.446  1.00  1.900          H  
ATOM   2530 1HG2 VAL A 172      -5.856 -23.907  -6.806  1.00  1.900          H  
ATOM   2531 2HG2 VAL A 172      -5.830 -25.361  -5.793  1.00  1.900          H  
ATOM   2532 3HG2 VAL A 172      -5.494 -23.768  -5.101  1.00  1.900          H  
ATOM   2533  N   LEU A 173      -0.835 -24.551  -5.615  1.00  1.060          N  
ATOM   2534  CA  LEU A 173       0.526 -24.742  -6.116  1.00  1.090          C  
ATOM   2535  C   LEU A 173       1.555 -24.843  -5.011  1.00  1.030          C  
ATOM   2536  O   LEU A 173       2.763 -24.926  -5.277  1.00  1.080          O  
ATOM   2537  CB  LEU A 173       0.915 -23.554  -6.981  1.00  1.510          C  
ATOM   2538  CG  LEU A 173       0.077 -23.276  -8.200  1.00  1.510          C  
ATOM   2539  CD1 LEU A 173       0.630 -22.014  -8.850  1.00  1.510          C  
ATOM   2540  CD2 LEU A 173       0.080 -24.455  -9.188  1.00  1.510          C  
ATOM   2541  H   LEU A 173      -1.061 -23.617  -5.273  1.00  1.270          H  
ATOM   2542  HA  LEU A 173       0.561 -25.666  -6.688  1.00  1.310          H  
ATOM   2543 1HB  LEU A 173       0.872 -22.661  -6.350  1.00  1.820          H  
ATOM   2544 2HB  LEU A 173       1.909 -23.678  -7.290  1.00  1.820          H  
ATOM   2545  HG  LEU A 173      -0.935 -23.091  -7.880  1.00  1.820          H  
ATOM   2546 1HD1 LEU A 173       0.040 -21.735  -9.722  1.00  1.820          H  
ATOM   2547 2HD1 LEU A 173       0.600 -21.235  -8.124  1.00  1.820          H  
ATOM   2548 3HD1 LEU A 173       1.648 -22.168  -9.161  1.00  1.820          H  
ATOM   2549 1HD2 LEU A 173      -0.533 -24.208 -10.059  1.00  1.820          H  
ATOM   2550 2HD2 LEU A 173       1.091 -24.647  -9.518  1.00  1.820          H  
ATOM   2551 3HD2 LEU A 173      -0.324 -25.348  -8.719  1.00  1.820          H  
ATOM   2552  N   ASN A 174       1.064 -24.811  -3.784  1.00  0.980          N  
ATOM   2553  CA  ASN A 174       1.853 -24.791  -2.563  1.00  0.980          C  
ATOM   2554  C   ASN A 174       2.812 -23.589  -2.505  1.00  0.950          C  
ATOM   2555  O   ASN A 174       3.946 -23.717  -2.040  1.00  1.010          O  
ATOM   2556  CB  ASN A 174       2.637 -26.084  -2.421  1.00  1.370          C  
ATOM   2557  CG  ASN A 174       1.756 -27.305  -2.381  1.00  1.370          C  
ATOM   2558  OD1 ASN A 174       0.667 -27.339  -1.794  1.00  1.370          O  
ATOM   2559  ND2 ASN A 174       2.225 -28.345  -3.023  1.00  1.370          N  
ATOM   2560  H   ASN A 174       0.053 -24.801  -3.706  1.00  1.180          H  
ATOM   2561  HA  ASN A 174       1.165 -24.694  -1.718  1.00  1.180          H  
ATOM   2562 1HB  ASN A 174       3.350 -26.189  -3.235  1.00  1.650          H  
ATOM   2563 2HB  ASN A 174       3.212 -26.050  -1.497  1.00  1.650          H  
ATOM   2564 1HD2 ASN A 174       1.699 -29.194  -3.050  1.00  1.650          H  
ATOM   2565 2HD2 ASN A 174       3.108 -28.286  -3.491  1.00  1.650          H  
ATOM   2566  N   LEU A 175       2.355 -22.417  -2.963  1.00  0.900          N  
ATOM   2567  CA  LEU A 175       3.159 -21.191  -2.915  1.00  0.880          C  
ATOM   2568  C   LEU A 175       2.877 -20.456  -1.622  1.00  0.790          C  
ATOM   2569  O   LEU A 175       1.737 -20.114  -1.383  1.00  0.870          O  
ATOM   2570  CB  LEU A 175       2.760 -20.268  -4.095  1.00  1.240          C  
ATOM   2571  CG  LEU A 175       3.373 -18.789  -4.139  1.00  1.240          C  
ATOM   2572  CD1 LEU A 175       4.866 -18.792  -4.272  1.00  1.240          C  
ATOM   2573  CD2 LEU A 175       2.741 -18.025  -5.312  1.00  1.240          C  
ATOM   2574  H   LEU A 175       1.398 -22.369  -3.337  1.00  1.080          H  
ATOM   2575  HA  LEU A 175       4.208 -21.455  -2.995  1.00  1.060          H  
ATOM   2576 1HB  LEU A 175       3.030 -20.766  -5.027  1.00  1.490          H  
ATOM   2577 2HB  LEU A 175       1.677 -20.162  -4.074  1.00  1.490          H  
ATOM   2578  HG  LEU A 175       3.141 -18.288  -3.209  1.00  1.490          H  
ATOM   2579 1HD1 LEU A 175       5.239 -17.760  -4.278  1.00  1.490          H  
ATOM   2580 2HD1 LEU A 175       5.312 -19.315  -3.445  1.00  1.490          H  
ATOM   2581 3HD1 LEU A 175       5.144 -19.253  -5.158  1.00  1.490          H  
ATOM   2582 1HD2 LEU A 175       3.126 -17.002  -5.337  1.00  1.490          H  
ATOM   2583 2HD2 LEU A 175       2.977 -18.521  -6.257  1.00  1.490          H  
ATOM   2584 3HD2 LEU A 175       1.674 -18.002  -5.172  1.00  1.490          H  
ATOM   2585  N   PRO A 176       3.803 -20.246  -0.694  1.00  0.810          N  
ATOM   2586  CA  PRO A 176       3.465 -19.495   0.480  1.00  0.860          C  
ATOM   2587  C   PRO A 176       2.998 -18.135  -0.005  1.00  0.850          C  
ATOM   2588  O   PRO A 176       3.693 -17.534  -0.838  1.00  1.020          O  
ATOM   2589  CB  PRO A 176       4.793 -19.431   1.240  1.00  1.290          C  
ATOM   2590  CG  PRO A 176       5.577 -20.643   0.730  1.00  1.290          C  
ATOM   2591  CD  PRO A 176       5.173 -20.766  -0.746  1.00  1.290          C  
ATOM   2592  HA  PRO A 176       2.675 -20.018   1.047  1.00  1.030          H  
ATOM   2593 1HB  PRO A 176       5.299 -18.481   1.031  1.00  1.550          H  
ATOM   2594 2HB  PRO A 176       4.609 -19.460   2.324  1.00  1.550          H  
ATOM   2595 1HG  PRO A 176       6.657 -20.473   0.856  1.00  1.550          H  
ATOM   2596 2HG  PRO A 176       5.321 -21.538   1.317  1.00  1.550          H  
ATOM   2597 1HD  PRO A 176       5.813 -20.128  -1.373  1.00  1.550          H  
ATOM   2598 2HD  PRO A 176       5.198 -21.821  -1.044  1.00  1.550          H  
ATOM   2599  N   THR A 177       1.881 -17.637   0.511  1.00  0.810          N  
ATOM   2600  CA  THR A 177       1.418 -16.307   0.137  1.00  0.800          C  
ATOM   2601  C   THR A 177       0.863 -15.589   1.358  1.00  0.790          C  
ATOM   2602  O   THR A 177       0.418 -16.244   2.310  1.00  0.910          O  
ATOM   2603  CB  THR A 177       0.302 -16.307  -0.932  1.00  1.120          C  
ATOM   2604  OG1 THR A 177      -0.894 -16.872  -0.381  1.00  1.120          O  
ATOM   2605  CG2 THR A 177       0.656 -17.079  -2.195  1.00  1.120          C  
ATOM   2606  H   THR A 177       1.340 -18.179   1.169  1.00  0.970          H  
ATOM   2607  HA  THR A 177       2.262 -15.740  -0.240  1.00  0.960          H  
ATOM   2608  HB  THR A 177       0.140 -15.306  -1.184  1.00  1.350          H  
ATOM   2609  HG1 THR A 177      -1.589 -16.917  -1.079  1.00  1.350          H  
ATOM   2610 1HG2 THR A 177      -0.170 -17.007  -2.901  1.00  1.350          H  
ATOM   2611 2HG2 THR A 177       1.532 -16.680  -2.636  1.00  1.350          H  
ATOM   2612 3HG2 THR A 177       0.814 -18.091  -1.964  1.00  1.350          H  
ATOM   2613  N   THR A 178       0.856 -14.255   1.303  1.00  0.710          N  
ATOM   2614  CA  THR A 178       0.237 -13.370   2.300  1.00  0.730          C  
ATOM   2615  C   THR A 178      -0.514 -12.222   1.611  1.00  0.710          C  
ATOM   2616  O   THR A 178      -0.111 -11.763   0.533  1.00  0.730          O  
ATOM   2617  CB  THR A 178       1.288 -12.828   3.316  1.00  1.010          C  
ATOM   2618  OG1 THR A 178       1.868 -13.930   4.027  1.00  1.010          O  
ATOM   2619  CG2 THR A 178       0.646 -11.857   4.345  1.00  1.010          C  
ATOM   2620  H   THR A 178       1.334 -13.832   0.502  1.00  0.850          H  
ATOM   2621  HA  THR A 178      -0.496 -13.945   2.865  1.00  0.880          H  
ATOM   2622  HB  THR A 178       2.081 -12.316   2.777  1.00  1.220          H  
ATOM   2623  HG1 THR A 178       2.390 -14.457   3.421  1.00  1.220          H  
ATOM   2624 1HG2 THR A 178       1.413 -11.526   5.041  1.00  1.220          H  
ATOM   2625 2HG2 THR A 178       0.226 -10.986   3.861  1.00  1.220          H  
ATOM   2626 3HG2 THR A 178      -0.144 -12.374   4.896  1.00  1.220          H  
ATOM   2627  N   ILE A 179      -1.617 -11.781   2.222  1.00  0.680          N  
ATOM   2628  CA  ILE A 179      -2.354 -10.625   1.729  1.00  0.710          C  
ATOM   2629  C   ILE A 179      -2.319  -9.522   2.758  1.00  0.730          C  
ATOM   2630  O   ILE A 179      -2.594  -9.770   3.923  1.00  0.790          O  
ATOM   2631  CB  ILE A 179      -3.850 -10.930   1.458  1.00  0.980          C  
ATOM   2632  CG1 ILE A 179      -3.985 -11.999   0.412  1.00  0.980          C  
ATOM   2633  CG2 ILE A 179      -4.577  -9.617   1.001  1.00  0.980          C  
ATOM   2634  CD1 ILE A 179      -5.358 -12.583   0.275  1.00  0.980          C  
ATOM   2635  H   ILE A 179      -1.930 -12.230   3.094  1.00  0.820          H  
ATOM   2636  HA  ILE A 179      -1.887 -10.262   0.813  1.00  0.850          H  
ATOM   2637  HB  ILE A 179      -4.315 -11.305   2.363  1.00  1.180          H  
ATOM   2638 1HG1 ILE A 179      -3.703 -11.572  -0.543  1.00  1.180          H  
ATOM   2639 2HG1 ILE A 179      -3.309 -12.808   0.657  1.00  1.180          H  
ATOM   2640 1HG2 ILE A 179      -5.618  -9.804   0.816  1.00  1.180          H  
ATOM   2641 2HG2 ILE A 179      -4.515  -8.846   1.760  1.00  1.180          H  
ATOM   2642 3HG2 ILE A 179      -4.119  -9.240   0.091  1.00  1.180          H  
ATOM   2643 1HD1 ILE A 179      -5.343 -13.334  -0.503  1.00  1.180          H  
ATOM   2644 2HD1 ILE A 179      -5.655 -13.040   1.222  1.00  1.180          H  
ATOM   2645 3HD1 ILE A 179      -6.068 -11.825   0.012  1.00  1.180          H  
ATOM   2646  N   ALA A 180      -1.965  -8.325   2.348  1.00  0.720          N  
ATOM   2647  CA  ALA A 180      -2.014  -7.188   3.245  1.00  0.770          C  
ATOM   2648  C   ALA A 180      -2.981  -6.222   2.638  1.00  0.800          C  
ATOM   2649  O   ALA A 180      -3.173  -6.281   1.437  1.00  0.940          O  
ATOM   2650  CB  ALA A 180      -0.688  -6.552   3.436  1.00  1.060          C  
ATOM   2651  H   ALA A 180      -1.685  -8.197   1.369  1.00  0.860          H  
ATOM   2652  HA  ALA A 180      -2.393  -7.513   4.205  1.00  0.920          H  
ATOM   2653 1HB  ALA A 180      -0.821  -5.720   4.111  1.00  1.270          H  
ATOM   2654 2HB  ALA A 180      -0.038  -7.258   3.847  1.00  1.270          H  
ATOM   2655 3HB  ALA A 180      -0.318  -6.219   2.502  1.00  1.270          H  
ATOM   2656  N   ARG A 181      -3.601  -5.367   3.423  1.00  0.740          N  
ATOM   2657  CA  ARG A 181      -4.534  -4.392   2.863  1.00  0.760          C  
ATOM   2658  C   ARG A 181      -4.323  -2.967   3.377  1.00  0.780          C  
ATOM   2659  O   ARG A 181      -4.393  -2.713   4.583  1.00  0.890          O  
ATOM   2660  CB  ARG A 181      -5.926  -4.925   3.153  1.00  1.060          C  
ATOM   2661  CG  ARG A 181      -7.115  -4.130   2.739  1.00  1.060          C  
ATOM   2662  CD  ARG A 181      -8.330  -4.965   2.963  1.00  1.060          C  
ATOM   2663  NE  ARG A 181      -9.530  -4.229   2.882  1.00  1.060          N  
ATOM   2664  CZ  ARG A 181     -10.048  -3.537   3.912  1.00  1.060          C  
ATOM   2665  NH1 ARG A 181      -9.430  -3.489   5.076  1.00  1.060          N  
ATOM   2666  NH2 ARG A 181     -11.176  -2.898   3.764  1.00  1.060          N  
ATOM   2667  H   ARG A 181      -3.429  -5.428   4.433  1.00  0.890          H  
ATOM   2668  HA  ARG A 181      -4.399  -4.376   1.784  1.00  0.910          H  
ATOM   2669 1HB  ARG A 181      -6.026  -5.909   2.704  1.00  1.270          H  
ATOM   2670 2HB  ARG A 181      -6.010  -5.069   4.221  1.00  1.270          H  
ATOM   2671 1HG  ARG A 181      -7.181  -3.210   3.321  1.00  1.270          H  
ATOM   2672 2HG  ARG A 181      -7.053  -3.889   1.680  1.00  1.270          H  
ATOM   2673 1HD  ARG A 181      -8.357  -5.713   2.171  1.00  1.270          H  
ATOM   2674 2HD  ARG A 181      -8.302  -5.478   3.883  1.00  1.270          H  
ATOM   2675  HE  ARG A 181     -10.035  -4.245   2.004  1.00  1.270          H  
ATOM   2676 1HH1 ARG A 181      -8.566  -4.011   5.241  1.00  1.270          H  
ATOM   2677 2HH1 ARG A 181      -9.825  -2.950   5.838  1.00  1.270          H  
ATOM   2678 1HH2 ARG A 181     -11.670  -2.924   2.879  1.00  1.270          H  
ATOM   2679 2HH2 ARG A 181     -11.569  -2.378   4.530  1.00  1.270          H  
ATOM   2680  N   LEU A 182      -4.089  -2.006   2.464  1.00  0.740          N  
ATOM   2681  CA  LEU A 182      -3.851  -0.629   2.905  1.00  0.810          C  
ATOM   2682  C   LEU A 182      -5.038   0.288   2.719  1.00  0.840          C  
ATOM   2683  O   LEU A 182      -5.860   0.127   1.811  1.00  0.910          O  
ATOM   2684  CB  LEU A 182      -2.590   0.018   2.245  1.00  1.110          C  
ATOM   2685  CG  LEU A 182      -2.453   0.181   0.715  1.00  1.110          C  
ATOM   2686  CD1 LEU A 182      -3.166   1.434   0.202  1.00  1.110          C  
ATOM   2687  CD2 LEU A 182      -0.944   0.316   0.422  1.00  1.110          C  
ATOM   2688  H   LEU A 182      -4.103  -2.244   1.468  1.00  0.890          H  
ATOM   2689  HA  LEU A 182      -3.648  -0.654   3.969  1.00  0.970          H  
ATOM   2690 1HB  LEU A 182      -2.480   1.020   2.668  1.00  1.330          H  
ATOM   2691 2HB  LEU A 182      -1.740  -0.539   2.514  1.00  1.330          H  
ATOM   2692  HG  LEU A 182      -2.868  -0.692   0.207  1.00  1.330          H  
ATOM   2693 1HD1 LEU A 182      -3.014   1.516  -0.870  1.00  1.330          H  
ATOM   2694 2HD1 LEU A 182      -4.227   1.388   0.395  1.00  1.330          H  
ATOM   2695 3HD1 LEU A 182      -2.753   2.314   0.697  1.00  1.330          H  
ATOM   2696 1HD2 LEU A 182      -0.788   0.425  -0.651  1.00  1.330          H  
ATOM   2697 2HD2 LEU A 182      -0.565   1.193   0.938  1.00  1.330          H  
ATOM   2698 3HD2 LEU A 182      -0.416  -0.549   0.773  1.00  1.330          H  
ATOM   2699  N   ASN A 183      -5.094   1.274   3.586  1.00  0.890          N  
ATOM   2700  CA  ASN A 183      -6.050   2.349   3.545  1.00  1.000          C  
ATOM   2701  C   ASN A 183      -5.402   3.559   2.896  1.00  0.940          C  
ATOM   2702  O   ASN A 183      -4.309   3.456   2.343  1.00  1.210          O  
ATOM   2703  CB  ASN A 183      -6.589   2.606   4.923  1.00  1.360          C  
ATOM   2704  CG  ASN A 183      -5.549   3.002   5.895  1.00  1.360          C  
ATOM   2705  OD1 ASN A 183      -4.353   3.084   5.595  1.00  1.360          O  
ATOM   2706  ND2 ASN A 183      -5.998   3.269   7.061  1.00  1.360          N  
ATOM   2707  H   ASN A 183      -4.393   1.317   4.318  1.00  1.070          H  
ATOM   2708  HA  ASN A 183      -6.884   2.055   2.911  1.00  1.200          H  
ATOM   2709 1HB  ASN A 183      -7.365   3.361   4.893  1.00  1.630          H  
ATOM   2710 2HB  ASN A 183      -7.042   1.691   5.275  1.00  1.630          H  
ATOM   2711 1HD2 ASN A 183      -5.377   3.571   7.803  1.00  1.630          H  
ATOM   2712 2HD2 ASN A 183      -6.981   3.198   7.219  1.00  1.630          H  
ATOM   2713  N   ILE A 184      -6.064   4.701   2.938  1.00  1.030          N  
ATOM   2714  CA  ILE A 184      -5.478   5.869   2.310  1.00  0.950          C  
ATOM   2715  C   ILE A 184      -4.158   6.144   3.023  1.00  0.880          C  
ATOM   2716  O   ILE A 184      -4.100   6.110   4.264  1.00  0.960          O  
ATOM   2717  CB  ILE A 184      -6.405   7.095   2.400  1.00  1.360          C  
ATOM   2718  CG1 ILE A 184      -7.708   6.828   1.625  1.00  1.360          C  
ATOM   2719  CG2 ILE A 184      -5.690   8.314   1.799  1.00  1.360          C  
ATOM   2720  CD1 ILE A 184      -8.822   7.863   1.856  1.00  1.360          C  
ATOM   2721  H   ILE A 184      -6.969   4.748   3.383  1.00  1.240          H  
ATOM   2722  HA  ILE A 184      -5.270   5.648   1.263  1.00  1.140          H  
ATOM   2723  HB  ILE A 184      -6.664   7.276   3.436  1.00  1.630          H  
ATOM   2724 1HG1 ILE A 184      -7.482   6.795   0.560  1.00  1.630          H  
ATOM   2725 2HG1 ILE A 184      -8.086   5.862   1.925  1.00  1.630          H  
ATOM   2726 1HG2 ILE A 184      -6.338   9.161   1.869  1.00  1.630          H  
ATOM   2727 2HG2 ILE A 184      -4.771   8.531   2.345  1.00  1.630          H  
ATOM   2728 3HG2 ILE A 184      -5.449   8.122   0.757  1.00  1.630          H  
ATOM   2729 1HD1 ILE A 184      -9.701   7.576   1.277  1.00  1.630          H  
ATOM   2730 2HD1 ILE A 184      -9.084   7.894   2.914  1.00  1.630          H  
ATOM   2731 3HD1 ILE A 184      -8.508   8.850   1.540  1.00  1.630          H  
ATOM   2732  N   ALA A 185      -3.104   6.358   2.228  1.00  0.950          N  
ATOM   2733  CA  ALA A 185      -1.764   6.555   2.750  1.00  1.040          C  
ATOM   2734  C   ALA A 185      -1.106   7.827   2.246  1.00  0.960          C  
ATOM   2735  O   ALA A 185      -1.429   8.326   1.156  1.00  1.030          O  
ATOM   2736  CB  ALA A 185      -0.903   5.369   2.368  1.00  1.420          C  
ATOM   2737  H   ALA A 185      -3.246   6.355   1.230  1.00  1.140          H  
ATOM   2738  HA  ALA A 185      -1.846   6.621   3.827  1.00  1.250          H  
ATOM   2739 1HB  ALA A 185       0.090   5.498   2.805  1.00  1.700          H  
ATOM   2740 2HB  ALA A 185      -1.376   4.473   2.756  1.00  1.700          H  
ATOM   2741 3HB  ALA A 185      -0.819   5.297   1.289  1.00  1.700          H  
ATOM   2742  N   TYR A 186      -0.136   8.315   3.022  1.00  0.920          N  
ATOM   2743  CA  TYR A 186       0.618   9.522   2.676  1.00  0.910          C  
ATOM   2744  C   TYR A 186       2.060   9.533   3.202  1.00  0.890          C  
ATOM   2745  O   TYR A 186       2.370   8.874   4.190  1.00  0.900          O  
ATOM   2746  CB  TYR A 186      -0.160  10.691   3.261  1.00  1.280          C  
ATOM   2747  CG  TYR A 186      -0.270  10.591   4.790  1.00  1.280          C  
ATOM   2748  CD1 TYR A 186       0.655  11.203   5.606  1.00  1.280          C  
ATOM   2749  CD2 TYR A 186      -1.291   9.838   5.370  1.00  1.280          C  
ATOM   2750  CE1 TYR A 186       0.563  11.079   6.955  1.00  1.280          C  
ATOM   2751  CE2 TYR A 186      -1.354   9.717   6.734  1.00  1.280          C  
ATOM   2752  CZ  TYR A 186      -0.434  10.332   7.523  1.00  1.280          C  
ATOM   2753  OH  TYR A 186      -0.489  10.182   8.892  1.00  1.280          O  
ATOM   2754  H   TYR A 186       0.036   7.833   3.914  1.00  1.100          H  
ATOM   2755  HA  TYR A 186       0.658   9.611   1.593  1.00  1.090          H  
ATOM   2756 1HB  TYR A 186       0.309  11.625   2.999  1.00  1.530          H  
ATOM   2757 2HB  TYR A 186      -1.153  10.678   2.842  1.00  1.530          H  
ATOM   2758  HD1 TYR A 186       1.467  11.780   5.185  1.00  1.530          H  
ATOM   2759  HD2 TYR A 186      -2.032   9.334   4.750  1.00  1.530          H  
ATOM   2760  HE1 TYR A 186       1.288  11.555   7.562  1.00  1.530          H  
ATOM   2761  HE2 TYR A 186      -2.137   9.121   7.189  1.00  1.530          H  
ATOM   2762  HH  TYR A 186      -1.240   9.628   9.127  1.00  1.530          H  
ATOM   2763  N   GLY A 187       2.935  10.323   2.578  1.00  0.880          N  
ATOM   2764  CA  GLY A 187       4.307  10.449   3.056  1.00  0.910          C  
ATOM   2765  C   GLY A 187       5.257  11.083   2.020  1.00  0.890          C  
ATOM   2766  O   GLY A 187       4.845  11.421   0.906  1.00  0.890          O  
ATOM   2767  H   GLY A 187       2.644  10.836   1.758  1.00  1.060          H  
ATOM   2768 1HA  GLY A 187       4.278  11.040   3.967  1.00  1.090          H  
ATOM   2769 2HA  GLY A 187       4.670   9.460   3.332  1.00  1.090          H  
ATOM   2770  N   PRO A 188       6.543  11.260   2.384  1.00  0.940          N  
ATOM   2771  CA  PRO A 188       7.624  11.832   1.590  1.00  0.980          C  
ATOM   2772  C   PRO A 188       7.744  11.085   0.288  1.00  0.900          C  
ATOM   2773  O   PRO A 188       7.553   9.872   0.272  1.00  1.190          O  
ATOM   2774  CB  PRO A 188       8.849  11.563   2.464  1.00  1.470          C  
ATOM   2775  CG  PRO A 188       8.310  11.486   3.872  1.00  1.470          C  
ATOM   2776  CD  PRO A 188       6.967  10.833   3.734  1.00  1.470          C  
ATOM   2777  HA  PRO A 188       7.458  12.908   1.428  1.00  1.180          H  
ATOM   2778 1HB  PRO A 188       9.332  10.622   2.145  1.00  1.760          H  
ATOM   2779 2HB  PRO A 188       9.594  12.353   2.311  1.00  1.760          H  
ATOM   2780 1HG  PRO A 188       8.991  10.902   4.510  1.00  1.760          H  
ATOM   2781 2HG  PRO A 188       8.234  12.476   4.318  1.00  1.760          H  
ATOM   2782 1HD  PRO A 188       7.037   9.736   3.805  1.00  1.760          H  
ATOM   2783 2HD  PRO A 188       6.334  11.270   4.512  1.00  1.760          H  
ATOM   2784  N   GLY A 189       7.998  11.772  -0.823  1.00  1.000          N  
ATOM   2785  CA  GLY A 189       8.123  11.074  -2.092  1.00  1.010          C  
ATOM   2786  C   GLY A 189       6.812  10.485  -2.624  1.00  1.130          C  
ATOM   2787  O   GLY A 189       6.819   9.843  -3.677  1.00  1.430          O  
ATOM   2788  H   GLY A 189       8.183  12.786  -0.827  1.00  1.200          H  
ATOM   2789 1HA  GLY A 189       8.529  11.771  -2.828  1.00  1.210          H  
ATOM   2790 2HA  GLY A 189       8.856  10.276  -1.986  1.00  1.210          H  
ATOM   2791  N   GLY A 190       5.684  10.726  -1.949  1.00  1.240          N  
ATOM   2792  CA  GLY A 190       4.432  10.148  -2.395  1.00  1.510          C  
ATOM   2793  C   GLY A 190       3.872  10.868  -3.599  1.00  1.270          C  
ATOM   2794  O   GLY A 190       4.485  11.803  -4.132  1.00  1.550          O  
ATOM   2795  H   GLY A 190       5.711  11.239  -1.062  1.00  1.490          H  
ATOM   2796 1HA  GLY A 190       4.601   9.108  -2.654  1.00  1.810          H  
ATOM   2797 2HA  GLY A 190       3.712  10.171  -1.577  1.00  1.810          H  
ATOM   2798  N   TYR A 191       2.696  10.437  -4.051  1.00  1.250          N  
ATOM   2799  CA  TYR A 191       2.173  11.035  -5.273  1.00  1.440          C  
ATOM   2800  C   TYR A 191       0.816  11.710  -5.208  1.00  1.490          C  
ATOM   2801  O   TYR A 191       0.744  12.940  -5.352  1.00  2.300          O  
ATOM   2802  CB  TYR A 191       2.128   9.970  -6.374  1.00  1.940          C  
ATOM   2803  CG  TYR A 191       3.492   9.484  -6.790  1.00  1.940          C  
ATOM   2804  CD1 TYR A 191       4.008   8.346  -6.218  1.00  1.940          C  
ATOM   2805  CD2 TYR A 191       4.232  10.185  -7.738  1.00  1.940          C  
ATOM   2806  CE1 TYR A 191       5.245   7.907  -6.568  1.00  1.940          C  
ATOM   2807  CE2 TYR A 191       5.484   9.734  -8.093  1.00  1.940          C  
ATOM   2808  CZ  TYR A 191       5.985   8.589  -7.501  1.00  1.940          C  
ATOM   2809  OH  TYR A 191       7.231   8.121  -7.827  1.00  1.940          O  
ATOM   2810  H   TYR A 191       2.199   9.704  -3.536  1.00  1.500          H  
ATOM   2811  HA  TYR A 191       2.882  11.788  -5.597  1.00  1.730          H  
ATOM   2812 1HB  TYR A 191       1.553   9.110  -6.029  1.00  2.330          H  
ATOM   2813 2HB  TYR A 191       1.624  10.373  -7.252  1.00  2.330          H  
ATOM   2814  HD1 TYR A 191       3.437   7.806  -5.481  1.00  2.330          H  
ATOM   2815  HD2 TYR A 191       3.827  11.089  -8.193  1.00  2.330          H  
ATOM   2816  HE1 TYR A 191       5.656   7.022  -6.109  1.00  2.330          H  
ATOM   2817  HE2 TYR A 191       6.074  10.278  -8.828  1.00  2.330          H  
ATOM   2818  HH  TYR A 191       7.340   7.204  -7.482  1.00  2.330          H  
ATOM   2819  N   GLY A 192      -0.245  10.929  -4.971  1.00  1.290          N  
ATOM   2820  CA  GLY A 192      -1.598  11.475  -5.044  1.00  1.400          C  
ATOM   2821  C   GLY A 192      -2.653  10.817  -4.156  1.00  1.400          C  
ATOM   2822  O   GLY A 192      -3.798  10.647  -4.596  1.00  2.060          O  
ATOM   2823  H   GLY A 192      -0.116   9.940  -4.812  1.00  1.550          H  
ATOM   2824 1HA  GLY A 192      -1.551  12.534  -4.785  1.00  1.680          H  
ATOM   2825 2HA  GLY A 192      -1.935  11.438  -6.078  1.00  1.680          H  
ATOM   2826  N   GLY A 193      -2.281  10.346  -2.972  1.00  1.710          N  
ATOM   2827  CA  GLY A 193      -3.292   9.781  -2.091  1.00  1.650          C  
ATOM   2828  C   GLY A 193      -4.085  11.000  -1.657  1.00  1.380          C  
ATOM   2829  O   GLY A 193      -3.643  12.126  -1.902  1.00  1.190          O  
ATOM   2830  H   GLY A 193      -1.324  10.443  -2.661  1.00  2.050          H  
ATOM   2831 1HA  GLY A 193      -3.921   9.068  -2.624  1.00  1.980          H  
ATOM   2832 2HA  GLY A 193      -2.831   9.289  -1.234  1.00  1.980          H  
ATOM   2833  N   VAL A 194      -5.188  10.854  -0.940  1.00  1.470          N  
ATOM   2834  CA  VAL A 194      -5.931  12.085  -0.702  1.00  1.350          C  
ATOM   2835  C   VAL A 194      -5.126  13.157   0.054  1.00  1.150          C  
ATOM   2836  O   VAL A 194      -5.101  14.298  -0.421  1.00  1.060          O  
ATOM   2837  CB  VAL A 194      -7.321  11.793  -0.066  1.00  1.940          C  
ATOM   2838  CG1 VAL A 194      -7.981  13.096   0.379  1.00  1.940          C  
ATOM   2839  CG2 VAL A 194      -8.175  11.087  -1.103  1.00  1.940          C  
ATOM   2840  H   VAL A 194      -5.522   9.941  -0.665  1.00  1.760          H  
ATOM   2841  HA  VAL A 194      -6.158  12.506  -1.683  1.00  1.620          H  
ATOM   2842  HB  VAL A 194      -7.235  11.158   0.784  1.00  2.330          H  
ATOM   2843 1HG1 VAL A 194      -8.962  12.886   0.807  1.00  2.330          H  
ATOM   2844 2HG1 VAL A 194      -7.371  13.588   1.131  1.00  2.330          H  
ATOM   2845 3HG1 VAL A 194      -8.096  13.759  -0.481  1.00  2.330          H  
ATOM   2846 1HG2 VAL A 194      -9.160  10.871  -0.683  1.00  2.330          H  
ATOM   2847 2HG2 VAL A 194      -8.288  11.729  -1.979  1.00  2.330          H  
ATOM   2848 3HG2 VAL A 194      -7.701  10.156  -1.399  1.00  2.330          H  
ATOM   2849  N   PRO A 195      -4.436  12.861   1.175  1.00  1.190          N  
ATOM   2850  CA  PRO A 195      -3.607  13.793   1.885  1.00  1.180          C  
ATOM   2851  C   PRO A 195      -2.440  14.293   1.059  1.00  1.100          C  
ATOM   2852  O   PRO A 195      -1.897  15.333   1.362  1.00  1.220          O  
ATOM   2853  CB  PRO A 195      -3.103  12.996   3.074  1.00  1.770          C  
ATOM   2854  CG  PRO A 195      -4.067  11.877   3.219  1.00  1.770          C  
ATOM   2855  CD  PRO A 195      -4.483  11.549   1.818  1.00  1.770          C  
ATOM   2856  HA  PRO A 195      -4.231  14.635   2.222  1.00  1.420          H  
ATOM   2857 1HB  PRO A 195      -2.081  12.692   2.881  1.00  2.120          H  
ATOM   2858 2HB  PRO A 195      -3.067  13.641   3.948  1.00  2.120          H  
ATOM   2859 1HG  PRO A 195      -3.597  11.031   3.736  1.00  2.120          H  
ATOM   2860 2HG  PRO A 195      -4.921  12.195   3.833  1.00  2.120          H  
ATOM   2861 1HD  PRO A 195      -3.770  10.848   1.360  1.00  2.120          H  
ATOM   2862 2HD  PRO A 195      -5.458  11.177   1.877  1.00  2.120          H  
ATOM   2863  N   MET A 196      -2.017  13.577   0.011  1.00  1.020          N  
ATOM   2864  CA  MET A 196      -0.851  14.066  -0.701  1.00  1.000          C  
ATOM   2865  C   MET A 196      -1.269  15.177  -1.593  1.00  0.900          C  
ATOM   2866  O   MET A 196      -0.562  16.178  -1.744  1.00  0.930          O  
ATOM   2867  CB  MET A 196      -0.186  12.970  -1.508  1.00  1.410          C  
ATOM   2868  CG  MET A 196       0.445  11.903  -0.677  1.00  1.410          C  
ATOM   2869  SD  MET A 196       1.598  12.565   0.510  1.00  1.410          S  
ATOM   2870  CE  MET A 196       2.834  13.281  -0.504  1.00  1.410          C  
ATOM   2871  H   MET A 196      -2.495  12.748  -0.331  1.00  1.220          H  
ATOM   2872  HA  MET A 196      -0.144  14.472   0.017  1.00  1.200          H  
ATOM   2873 1HB  MET A 196      -0.938  12.509  -2.122  1.00  1.690          H  
ATOM   2874 2HB  MET A 196       0.550  13.389  -2.189  1.00  1.690          H  
ATOM   2875 1HG  MET A 196      -0.326  11.346  -0.143  1.00  1.690          H  
ATOM   2876 2HG  MET A 196       0.983  11.217  -1.324  1.00  1.690          H  
ATOM   2877 1HE  MET A 196       3.608  13.678   0.126  1.00  1.690          H  
ATOM   2878 2HE  MET A 196       3.261  12.531  -1.154  1.00  1.690          H  
ATOM   2879 3HE  MET A 196       2.407  14.078  -1.093  1.00  1.690          H  
ATOM   2880  N   LEU A 197      -2.456  15.019  -2.159  1.00  0.860          N  
ATOM   2881  CA  LEU A 197      -2.977  16.029  -3.033  1.00  0.850          C  
ATOM   2882  C   LEU A 197      -3.148  17.276  -2.190  1.00  0.770          C  
ATOM   2883  O   LEU A 197      -2.764  18.377  -2.601  1.00  0.840          O  
ATOM   2884  CB  LEU A 197      -4.343  15.582  -3.565  1.00  1.190          C  
ATOM   2885  CG  LEU A 197      -4.357  14.346  -4.489  1.00  1.190          C  
ATOM   2886  CD1 LEU A 197      -5.791  13.933  -4.709  1.00  1.190          C  
ATOM   2887  CD2 LEU A 197      -3.660  14.638  -5.810  1.00  1.190          C  
ATOM   2888  H   LEU A 197      -2.977  14.152  -1.990  1.00  1.030          H  
ATOM   2889  HA  LEU A 197      -2.270  16.230  -3.833  1.00  1.020          H  
ATOM   2890 1HB  LEU A 197      -4.980  15.351  -2.713  1.00  1.430          H  
ATOM   2891 2HB  LEU A 197      -4.789  16.413  -4.104  1.00  1.430          H  
ATOM   2892  HG  LEU A 197      -3.851  13.527  -3.994  1.00  1.430          H  
ATOM   2893 1HD1 LEU A 197      -5.814  13.038  -5.332  1.00  1.430          H  
ATOM   2894 2HD1 LEU A 197      -6.254  13.716  -3.749  1.00  1.430          H  
ATOM   2895 3HD1 LEU A 197      -6.335  14.736  -5.202  1.00  1.430          H  
ATOM   2896 1HD2 LEU A 197      -3.692  13.742  -6.431  1.00  1.430          H  
ATOM   2897 2HD2 LEU A 197      -4.168  15.454  -6.322  1.00  1.430          H  
ATOM   2898 3HD2 LEU A 197      -2.622  14.909  -5.637  1.00  1.430          H  
ATOM   2899  N   TYR A 198      -3.634  17.072  -0.957  1.00  0.750          N  
ATOM   2900  CA  TYR A 198      -3.870  18.167  -0.044  1.00  0.820          C  
ATOM   2901  C   TYR A 198      -2.594  18.818   0.464  1.00  0.920          C  
ATOM   2902  O   TYR A 198      -2.522  20.045   0.516  1.00  1.000          O  
ATOM   2903  CB  TYR A 198      -4.637  17.691   1.186  1.00  1.120          C  
ATOM   2904  CG  TYR A 198      -6.041  17.219   0.993  1.00  1.120          C  
ATOM   2905  CD1 TYR A 198      -6.677  17.317  -0.223  1.00  1.120          C  
ATOM   2906  CD2 TYR A 198      -6.734  16.731   2.095  1.00  1.120          C  
ATOM   2907  CE1 TYR A 198      -7.965  16.967  -0.332  1.00  1.120          C  
ATOM   2908  CE2 TYR A 198      -8.046  16.373   1.966  1.00  1.120          C  
ATOM   2909  CZ  TYR A 198      -8.667  16.517   0.740  1.00  1.120          C  
ATOM   2910  OH  TYR A 198      -9.989  16.221   0.554  1.00  1.120          O  
ATOM   2911  H   TYR A 198      -3.919  16.121  -0.695  1.00  0.900          H  
ATOM   2912  HA  TYR A 198      -4.437  18.935  -0.564  1.00  0.980          H  
ATOM   2913 1HB  TYR A 198      -4.073  16.903   1.671  1.00  1.340          H  
ATOM   2914 2HB  TYR A 198      -4.686  18.506   1.873  1.00  1.340          H  
ATOM   2915  HD1 TYR A 198      -6.178  17.695  -1.106  1.00  1.340          H  
ATOM   2916  HD2 TYR A 198      -6.243  16.650   3.065  1.00  1.340          H  
ATOM   2917  HE1 TYR A 198      -8.453  17.063  -1.277  1.00  1.340          H  
ATOM   2918  HE2 TYR A 198      -8.589  16.006   2.825  1.00  1.340          H  
ATOM   2919  HH  TYR A 198     -10.298  16.727  -0.245  1.00  1.340          H  
ATOM   2920  N   PHE A 199      -1.584  18.027   0.836  1.00  0.970          N  
ATOM   2921  CA  PHE A 199      -0.367  18.585   1.407  1.00  1.120          C  
ATOM   2922  C   PHE A 199       0.331  19.450   0.397  1.00  1.120          C  
ATOM   2923  O   PHE A 199       0.764  20.564   0.706  1.00  1.250          O  
ATOM   2924  CB  PHE A 199       0.622  17.480   1.797  1.00  1.510          C  
ATOM   2925  CG  PHE A 199       0.198  16.538   2.899  1.00  1.510          C  
ATOM   2926  CD1 PHE A 199      -0.846  16.803   3.756  1.00  1.510          C  
ATOM   2927  CD2 PHE A 199       0.848  15.345   3.040  1.00  1.510          C  
ATOM   2928  CE1 PHE A 199      -1.225  15.899   4.717  1.00  1.510          C  
ATOM   2929  CE2 PHE A 199       0.474  14.451   3.989  1.00  1.510          C  
ATOM   2930  CZ  PHE A 199      -0.550  14.713   4.825  1.00  1.510          C  
ATOM   2931  H   PHE A 199      -1.682  17.014   0.794  1.00  1.160          H  
ATOM   2932  HA  PHE A 199      -0.616  19.201   2.265  1.00  1.340          H  
ATOM   2933 1HB  PHE A 199       0.817  16.869   0.912  1.00  1.810          H  
ATOM   2934 2HB  PHE A 199       1.557  17.929   2.079  1.00  1.810          H  
ATOM   2935  HD1 PHE A 199      -1.384  17.712   3.655  1.00  1.810          H  
ATOM   2936  HD2 PHE A 199       1.669  15.109   2.365  1.00  1.810          H  
ATOM   2937  HE1 PHE A 199      -2.063  16.123   5.377  1.00  1.810          H  
ATOM   2938  HE2 PHE A 199       0.990  13.524   4.070  1.00  1.810          H  
ATOM   2939  HZ  PHE A 199      -0.831  13.972   5.563  1.00  1.810          H  
ATOM   2940  N   LYS A 200       0.421  18.951  -0.834  1.00  1.020          N  
ATOM   2941  CA  LYS A 200       1.108  19.683  -1.870  1.00  1.080          C  
ATOM   2942  C   LYS A 200       0.367  20.968  -2.206  1.00  1.060          C  
ATOM   2943  O   LYS A 200       0.979  22.039  -2.290  1.00  1.150          O  
ATOM   2944  CB  LYS A 200       1.238  18.787  -3.098  1.00  1.490          C  
ATOM   2945  CG  LYS A 200       2.224  17.621  -2.919  1.00  1.490          C  
ATOM   2946  CD  LYS A 200       2.224  16.702  -4.143  1.00  1.490          C  
ATOM   2947  CE  LYS A 200       3.224  15.557  -3.991  1.00  1.490          C  
ATOM   2948  NZ  LYS A 200       3.186  14.599  -5.152  1.00  1.490          N  
ATOM   2949  H   LYS A 200       0.025  18.028  -1.052  1.00  1.220          H  
ATOM   2950  HA  LYS A 200       2.101  19.948  -1.510  1.00  1.300          H  
ATOM   2951 1HB  LYS A 200       0.258  18.360  -3.333  1.00  1.790          H  
ATOM   2952 2HB  LYS A 200       1.554  19.379  -3.954  1.00  1.790          H  
ATOM   2953 1HG  LYS A 200       3.228  18.017  -2.760  1.00  1.790          H  
ATOM   2954 2HG  LYS A 200       1.940  17.042  -2.039  1.00  1.790          H  
ATOM   2955 1HD  LYS A 200       1.223  16.274  -4.264  1.00  1.790          H  
ATOM   2956 2HD  LYS A 200       2.465  17.274  -5.037  1.00  1.790          H  
ATOM   2957 1HE  LYS A 200       4.226  15.978  -3.919  1.00  1.790          H  
ATOM   2958 2HE  LYS A 200       3.008  15.009  -3.087  1.00  1.790          H  
ATOM   2959 1HZ  LYS A 200       3.884  13.860  -4.990  1.00  1.790          H  
ATOM   2960 2HZ  LYS A 200       2.241  14.140  -5.240  1.00  1.790          H  
ATOM   2961 3HZ  LYS A 200       3.402  15.083  -6.008  1.00  1.790          H  
ATOM   2962  N   ARG A 201      -0.956  20.886  -2.363  1.00  0.960          N  
ATOM   2963  CA  ARG A 201      -1.716  22.071  -2.699  1.00  0.960          C  
ATOM   2964  C   ARG A 201      -1.676  23.104  -1.571  1.00  1.060          C  
ATOM   2965  O   ARG A 201      -1.612  24.306  -1.841  1.00  1.190          O  
ATOM   2966  CB  ARG A 201      -3.118  21.682  -3.098  1.00  1.340          C  
ATOM   2967  CG  ARG A 201      -3.174  20.957  -4.439  1.00  1.340          C  
ATOM   2968  CD  ARG A 201      -4.547  20.545  -4.826  1.00  1.340          C  
ATOM   2969  NE  ARG A 201      -5.392  21.686  -5.166  1.00  1.340          N  
ATOM   2970  CZ  ARG A 201      -5.447  22.299  -6.371  1.00  1.340          C  
ATOM   2971  NH1 ARG A 201      -4.703  21.913  -7.391  1.00  1.340          N  
ATOM   2972  NH2 ARG A 201      -6.276  23.304  -6.484  1.00  1.340          N  
ATOM   2973  H   ARG A 201      -1.450  19.989  -2.287  1.00  1.150          H  
ATOM   2974  HA  ARG A 201      -1.261  22.522  -3.580  1.00  1.150          H  
ATOM   2975 1HB  ARG A 201      -3.516  21.000  -2.356  1.00  1.610          H  
ATOM   2976 2HB  ARG A 201      -3.757  22.553  -3.146  1.00  1.610          H  
ATOM   2977 1HG  ARG A 201      -2.796  21.632  -5.203  1.00  1.610          H  
ATOM   2978 2HG  ARG A 201      -2.543  20.075  -4.407  1.00  1.610          H  
ATOM   2979 1HD  ARG A 201      -4.507  19.870  -5.674  1.00  1.610          H  
ATOM   2980 2HD  ARG A 201      -5.002  20.029  -3.978  1.00  1.610          H  
ATOM   2981  HE  ARG A 201      -6.011  22.083  -4.446  1.00  1.610          H  
ATOM   2982 1HH1 ARG A 201      -4.057  21.150  -7.288  1.00  1.610          H  
ATOM   2983 2HH1 ARG A 201      -4.760  22.403  -8.270  1.00  1.610          H  
ATOM   2984 1HH2 ARG A 201      -6.809  23.546  -5.641  1.00  1.610          H  
ATOM   2985 2HH2 ARG A 201      -6.369  23.810  -7.350  1.00  1.610          H  
ATOM   2986  N   MET A 202      -1.721  22.676  -0.300  1.00  1.040          N  
ATOM   2987  CA  MET A 202      -1.645  23.659   0.779  1.00  1.170          C  
ATOM   2988  C   MET A 202      -0.288  24.340   0.830  1.00  1.300          C  
ATOM   2989  O   MET A 202      -0.219  25.564   0.906  1.00  1.390          O  
ATOM   2990  CB  MET A 202      -2.022  23.034   2.114  1.00  1.590          C  
ATOM   2991  CG  MET A 202      -3.506  22.750   2.207  1.00  1.590          C  
ATOM   2992  SD  MET A 202      -4.491  24.191   2.117  1.00  1.590          S  
ATOM   2993  CE  MET A 202      -4.343  24.718   3.745  1.00  1.590          C  
ATOM   2994  H   MET A 202      -1.833  21.681  -0.081  1.00  1.250          H  
ATOM   2995  HA  MET A 202      -2.373  24.438   0.566  1.00  1.400          H  
ATOM   2996 1HB  MET A 202      -1.501  22.079   2.219  1.00  1.900          H  
ATOM   2997 2HB  MET A 202      -1.707  23.672   2.934  1.00  1.900          H  
ATOM   2998 1HG  MET A 202      -3.795  22.060   1.438  1.00  1.900          H  
ATOM   2999 2HG  MET A 202      -3.732  22.318   3.126  1.00  1.900          H  
ATOM   3000 1HE  MET A 202      -4.918  25.626   3.859  1.00  1.900          H  
ATOM   3001 2HE  MET A 202      -4.731  23.949   4.410  1.00  1.900          H  
ATOM   3002 3HE  MET A 202      -3.320  24.906   3.996  1.00  1.900          H  
ATOM   3003  N   LEU A 203       0.802  23.598   0.636  1.00  1.330          N  
ATOM   3004  CA  LEU A 203       2.122  24.224   0.659  1.00  1.470          C  
ATOM   3005  C   LEU A 203       2.215  25.270  -0.456  1.00  1.520          C  
ATOM   3006  O   LEU A 203       2.832  26.325  -0.286  1.00  1.670          O  
ATOM   3007  CB  LEU A 203       3.214  23.148   0.523  1.00  2.000          C  
ATOM   3008  CG  LEU A 203       3.405  22.182   1.763  1.00  2.000          C  
ATOM   3009  CD1 LEU A 203       4.317  21.034   1.370  1.00  2.000          C  
ATOM   3010  CD2 LEU A 203       4.031  22.943   2.945  1.00  2.000          C  
ATOM   3011  H   LEU A 203       0.725  22.579   0.535  1.00  1.600          H  
ATOM   3012  HA  LEU A 203       2.239  24.741   1.605  1.00  1.760          H  
ATOM   3013 1HB  LEU A 203       2.967  22.528  -0.345  1.00  2.400          H  
ATOM   3014 2HB  LEU A 203       4.168  23.641   0.327  1.00  2.400          H  
ATOM   3015  HG  LEU A 203       2.443  21.778   2.067  1.00  2.400          H  
ATOM   3016 1HD1 LEU A 203       4.449  20.366   2.227  1.00  2.400          H  
ATOM   3017 2HD1 LEU A 203       3.866  20.481   0.546  1.00  2.400          H  
ATOM   3018 3HD1 LEU A 203       5.283  21.414   1.057  1.00  2.400          H  
ATOM   3019 1HD2 LEU A 203       4.164  22.257   3.782  1.00  2.400          H  
ATOM   3020 2HD2 LEU A 203       4.998  23.343   2.650  1.00  2.400          H  
ATOM   3021 3HD2 LEU A 203       3.388  23.760   3.256  1.00  2.400          H  
ATOM   3022  N   ALA A 204       1.555  24.984  -1.584  1.00  1.410          N  
ATOM   3023  CA  ALA A 204       1.494  25.861  -2.747  1.00  1.470          C  
ATOM   3024  C   ALA A 204       0.451  26.997  -2.637  1.00  1.540          C  
ATOM   3025  O   ALA A 204       0.363  27.829  -3.544  1.00  1.640          O  
ATOM   3026  CB  ALA A 204       1.177  25.031  -3.978  1.00  2.030          C  
ATOM   3027  H   ALA A 204       1.124  24.057  -1.658  1.00  1.690          H  
ATOM   3028  HA  ALA A 204       2.473  26.321  -2.864  1.00  1.760          H  
ATOM   3029 1HB  ALA A 204       1.174  25.665  -4.861  1.00  2.440          H  
ATOM   3030 2HB  ALA A 204       1.927  24.250  -4.089  1.00  2.440          H  
ATOM   3031 3HB  ALA A 204       0.197  24.574  -3.855  1.00  2.440          H  
ATOM   3032  N   GLY A 205      -0.369  27.018  -1.573  1.00  1.520          N  
ATOM   3033  CA  GLY A 205      -1.417  28.030  -1.393  1.00  1.580          C  
ATOM   3034  C   GLY A 205      -2.675  27.862  -2.276  1.00  1.450          C  
ATOM   3035  O   GLY A 205      -3.356  28.850  -2.568  1.00  1.510          O  
ATOM   3036  H   GLY A 205      -0.240  26.335  -0.827  1.00  1.820          H  
ATOM   3037 1HA  GLY A 205      -1.718  28.022  -0.347  1.00  1.900          H  
ATOM   3038 2HA  GLY A 205      -0.985  29.011  -1.576  1.00  1.900          H  
ATOM   3039  N   GLU A 206      -2.974  26.643  -2.726  1.00  1.310          N  
ATOM   3040  CA  GLU A 206      -4.104  26.373  -3.620  1.00  1.220          C  
ATOM   3041  C   GLU A 206      -5.408  25.918  -2.904  1.00  1.150          C  
ATOM   3042  O   GLU A 206      -5.365  25.581  -1.720  1.00  1.100          O  
ATOM   3043  CB  GLU A 206      -3.659  25.353  -4.673  1.00  1.740          C  
ATOM   3044  CG  GLU A 206      -2.574  25.882  -5.619  1.00  1.740          C  
ATOM   3045  CD  GLU A 206      -2.159  24.897  -6.688  1.00  1.740          C  
ATOM   3046  OE1 GLU A 206      -2.190  23.722  -6.433  1.00  1.740          O  
ATOM   3047  OE2 GLU A 206      -1.828  25.325  -7.766  1.00  1.740          O  
ATOM   3048  H   GLU A 206      -2.408  25.845  -2.427  1.00  1.570          H  
ATOM   3049  HA  GLU A 206      -4.286  27.300  -4.146  1.00  1.460          H  
ATOM   3050 1HB  GLU A 206      -3.244  24.492  -4.178  1.00  2.090          H  
ATOM   3051 2HB  GLU A 206      -4.498  25.020  -5.257  1.00  2.090          H  
ATOM   3052 1HG  GLU A 206      -2.940  26.788  -6.099  1.00  2.090          H  
ATOM   3053 2HG  GLU A 206      -1.700  26.154  -5.024  1.00  2.090          H  
ATOM   3054  N   PRO A 207      -6.609  26.064  -3.542  1.00  1.330          N  
ATOM   3055  CA  PRO A 207      -7.901  25.493  -3.127  1.00  1.350          C  
ATOM   3056  C   PRO A 207      -7.763  23.982  -3.028  1.00  1.150          C  
ATOM   3057  O   PRO A 207      -7.049  23.388  -3.841  1.00  1.220          O  
ATOM   3058  CB  PRO A 207      -8.856  25.915  -4.242  1.00  2.030          C  
ATOM   3059  CG  PRO A 207      -8.228  27.160  -4.839  1.00  2.030          C  
ATOM   3060  CD  PRO A 207      -6.718  26.942  -4.736  1.00  2.030          C  
ATOM   3061  HA  PRO A 207      -8.206  25.923  -2.154  1.00  1.620          H  
ATOM   3062 1HB  PRO A 207      -8.962  25.094  -4.966  1.00  2.430          H  
ATOM   3063 2HB  PRO A 207      -9.858  26.091  -3.822  1.00  2.430          H  
ATOM   3064 1HG  PRO A 207      -8.566  27.285  -5.879  1.00  2.430          H  
ATOM   3065 2HG  PRO A 207      -8.568  28.050  -4.287  1.00  2.430          H  
ATOM   3066 1HD  PRO A 207      -6.324  26.452  -5.636  1.00  2.430          H  
ATOM   3067 2HD  PRO A 207      -6.265  27.926  -4.554  1.00  2.430          H  
ATOM   3068  N   ILE A 208      -8.458  23.363  -2.090  1.00  1.170          N  
ATOM   3069  CA  ILE A 208      -8.335  21.929  -1.852  1.00  1.190          C  
ATOM   3070  C   ILE A 208      -9.575  21.131  -2.267  1.00  1.180          C  
ATOM   3071  O   ILE A 208     -10.670  21.574  -1.980  1.00  1.210          O  
ATOM   3072  CB  ILE A 208      -8.025  21.752  -0.355  1.00  1.660          C  
ATOM   3073  CG1 ILE A 208      -6.772  22.573   0.001  1.00  1.660          C  
ATOM   3074  CG2 ILE A 208      -7.887  20.349   0.039  1.00  1.660          C  
ATOM   3075  CD1 ILE A 208      -5.490  22.233  -0.774  1.00  1.660          C  
ATOM   3076  H   ILE A 208      -9.089  23.917  -1.493  1.00  1.400          H  
ATOM   3077  HA  ILE A 208      -7.499  21.581  -2.426  1.00  1.430          H  
ATOM   3078  HB  ILE A 208      -8.821  22.191   0.202  1.00  1.990          H  
ATOM   3079 1HG1 ILE A 208      -6.989  23.621  -0.170  1.00  1.990          H  
ATOM   3080 2HG1 ILE A 208      -6.575  22.435   1.059  1.00  1.990          H  
ATOM   3081 1HG2 ILE A 208      -7.683  20.285   1.101  1.00  1.990          H  
ATOM   3082 2HG2 ILE A 208      -8.809  19.803  -0.179  1.00  1.990          H  
ATOM   3083 3HG2 ILE A 208      -7.076  19.926  -0.506  1.00  1.990          H  
ATOM   3084 1HD1 ILE A 208      -4.697  22.889  -0.456  1.00  1.990          H  
ATOM   3085 2HD1 ILE A 208      -5.191  21.208  -0.606  1.00  1.990          H  
ATOM   3086 3HD1 ILE A 208      -5.634  22.398  -1.820  1.00  1.990          H  
ATOM   3087  N   PRO A 209      -9.465  20.041  -3.053  1.00  1.390          N  
ATOM   3088  CA  PRO A 209     -10.603  19.241  -3.468  1.00  1.570          C  
ATOM   3089  C   PRO A 209     -11.250  18.533  -2.281  1.00  1.470          C  
ATOM   3090  O   PRO A 209     -10.542  18.074  -1.379  1.00  1.780          O  
ATOM   3091  CB  PRO A 209      -9.981  18.264  -4.474  1.00  2.350          C  
ATOM   3092  CG  PRO A 209      -8.508  18.185  -4.110  1.00  2.350          C  
ATOM   3093  CD  PRO A 209      -8.159  19.554  -3.543  1.00  2.350          C  
ATOM   3094  HA  PRO A 209     -11.316  19.888  -3.972  1.00  1.880          H  
ATOM   3095 1HB  PRO A 209     -10.493  17.290  -4.397  1.00  2.830          H  
ATOM   3096 2HB  PRO A 209     -10.155  18.626  -5.500  1.00  2.830          H  
ATOM   3097 1HG  PRO A 209      -8.333  17.365  -3.411  1.00  2.830          H  
ATOM   3098 2HG  PRO A 209      -7.916  17.947  -5.007  1.00  2.830          H  
ATOM   3099 1HD  PRO A 209      -7.448  19.404  -2.727  1.00  2.830          H  
ATOM   3100 2HD  PRO A 209      -7.769  20.218  -4.331  1.00  2.830          H  
ATOM   3101  N   VAL A 210     -12.568  18.391  -2.305  1.00  1.330          N  
ATOM   3102  CA  VAL A 210     -13.230  17.665  -1.241  1.00  1.260          C  
ATOM   3103  C   VAL A 210     -14.271  16.652  -1.708  1.00  1.430          C  
ATOM   3104  O   VAL A 210     -15.274  17.025  -2.315  1.00  1.590          O  
ATOM   3105  CB  VAL A 210     -13.897  18.641  -0.239  1.00  1.790          C  
ATOM   3106  CG1 VAL A 210     -14.919  19.559  -0.881  1.00  1.790          C  
ATOM   3107  CG2 VAL A 210     -14.590  17.882   0.804  1.00  1.790          C  
ATOM   3108  H   VAL A 210     -13.082  18.811  -3.081  1.00  1.600          H  
ATOM   3109  HA  VAL A 210     -12.451  17.176  -0.675  1.00  1.510          H  
ATOM   3110  HB  VAL A 210     -13.115  19.245   0.191  1.00  2.150          H  
ATOM   3111 1HG1 VAL A 210     -15.322  20.221  -0.124  1.00  2.150          H  
ATOM   3112 2HG1 VAL A 210     -14.445  20.134  -1.642  1.00  2.150          H  
ATOM   3113 3HG1 VAL A 210     -15.735  19.008  -1.291  1.00  2.150          H  
ATOM   3114 1HG2 VAL A 210     -15.023  18.573   1.518  1.00  2.150          H  
ATOM   3115 2HG2 VAL A 210     -15.386  17.290   0.371  1.00  2.150          H  
ATOM   3116 3HG2 VAL A 210     -13.899  17.238   1.299  1.00  2.150          H  
ATOM   3117  N   PRO A 211     -14.080  15.363  -1.462  1.00  1.480          N  
ATOM   3118  CA  PRO A 211     -15.090  14.369  -1.714  1.00  1.660          C  
ATOM   3119  C   PRO A 211     -16.384  14.825  -1.050  1.00  1.590          C  
ATOM   3120  O   PRO A 211     -16.405  15.026   0.178  1.00  1.450          O  
ATOM   3121  CB  PRO A 211     -14.455  13.153  -1.045  1.00  2.490          C  
ATOM   3122  CG  PRO A 211     -12.954  13.372  -1.232  1.00  2.490          C  
ATOM   3123  CD  PRO A 211     -12.753  14.853  -1.097  1.00  2.490          C  
ATOM   3124  HA  PRO A 211     -15.216  14.226  -2.802  1.00  1.990          H  
ATOM   3125 1HB  PRO A 211     -14.746  13.142   0.008  1.00  2.990          H  
ATOM   3126 2HB  PRO A 211     -14.819  12.260  -1.456  1.00  2.990          H  
ATOM   3127 1HG  PRO A 211     -12.381  12.792  -0.494  1.00  2.990          H  
ATOM   3128 2HG  PRO A 211     -12.649  13.001  -2.225  1.00  2.990          H  
ATOM   3129 1HD  PRO A 211     -12.459  15.129  -0.106  1.00  2.990          H  
ATOM   3130 2HD  PRO A 211     -12.009  15.189  -1.844  1.00  2.990          H  
ATOM   3131  N   LYS A 212     -17.465  14.860  -1.820  1.00  1.720          N  
ATOM   3132  CA  LYS A 212     -18.780  15.319  -1.371  1.00  1.730          C  
ATOM   3133  C   LYS A 212     -18.706  16.589  -0.502  1.00  1.610          C  
ATOM   3134  O   LYS A 212     -18.519  17.691  -1.017  1.00  1.620          O  
ATOM   3135  CB  LYS A 212     -19.557  14.216  -0.641  1.00  2.420          C  
ATOM   3136  CG  LYS A 212     -19.950  13.051  -1.526  1.00  2.420          C  
ATOM   3137  CD  LYS A 212     -20.862  12.064  -0.790  1.00  2.420          C  
ATOM   3138  CE  LYS A 212     -21.206  10.854  -1.660  1.00  2.420          C  
ATOM   3139  NZ  LYS A 212     -22.251   9.980  -1.025  1.00  2.420          N  
ATOM   3140  H   LYS A 212     -17.336  14.658  -2.821  1.00  2.060          H  
ATOM   3141  HA  LYS A 212     -19.357  15.582  -2.259  1.00  2.080          H  
ATOM   3142 1HB  LYS A 212     -18.951  13.815   0.172  1.00  2.900          H  
ATOM   3143 2HB  LYS A 212     -20.472  14.632  -0.210  1.00  2.900          H  
ATOM   3144 1HG  LYS A 212     -20.461  13.427  -2.412  1.00  2.900          H  
ATOM   3145 2HG  LYS A 212     -19.054  12.544  -1.841  1.00  2.900          H  
ATOM   3146 1HD  LYS A 212     -20.359  11.709   0.115  1.00  2.900          H  
ATOM   3147 2HD  LYS A 212     -21.784  12.563  -0.500  1.00  2.900          H  
ATOM   3148 1HE  LYS A 212     -21.567  11.191  -2.629  1.00  2.900          H  
ATOM   3149 2HE  LYS A 212     -20.301  10.263  -1.805  1.00  2.900          H  
ATOM   3150 1HZ  LYS A 212     -22.440   9.192  -1.623  1.00  2.900          H  
ATOM   3151 2HZ  LYS A 212     -21.962   9.628  -0.095  1.00  2.900          H  
ATOM   3152 3HZ  LYS A 212     -23.095  10.512  -0.900  1.00  2.900          H  
ATOM   3153  N   GLU A 213     -18.934  16.445   0.810  1.00  1.560          N  
ATOM   3154  CA  GLU A 213     -18.977  17.590   1.719  1.00  1.500          C  
ATOM   3155  C   GLU A 213     -17.897  17.541   2.804  1.00  1.330          C  
ATOM   3156  O   GLU A 213     -17.990  18.246   3.815  1.00  1.300          O  
ATOM   3157  CB  GLU A 213     -20.368  17.697   2.358  1.00  2.120          C  
ATOM   3158  CG  GLU A 213     -21.502  17.961   1.355  1.00  2.120          C  
ATOM   3159  CD  GLU A 213     -22.867  18.132   2.007  1.00  2.120          C  
ATOM   3160  OE1 GLU A 213     -22.959  17.992   3.203  1.00  2.120          O  
ATOM   3161  OE2 GLU A 213     -23.811  18.405   1.300  1.00  2.120          O  
ATOM   3162  H   GLU A 213     -19.063  15.523   1.189  1.00  1.870          H  
ATOM   3163  HA  GLU A 213     -18.806  18.493   1.132  1.00  1.800          H  
ATOM   3164 1HB  GLU A 213     -20.597  16.770   2.880  1.00  2.550          H  
ATOM   3165 2HB  GLU A 213     -20.373  18.500   3.095  1.00  2.550          H  
ATOM   3166 1HG  GLU A 213     -21.265  18.863   0.791  1.00  2.550          H  
ATOM   3167 2HG  GLU A 213     -21.548  17.133   0.650  1.00  2.550          H  
ATOM   3168  N   GLY A 214     -16.908  16.660   2.627  1.00  1.280          N  
ATOM   3169  CA  GLY A 214     -15.795  16.518   3.569  1.00  1.160          C  
ATOM   3170  C   GLY A 214     -16.153  15.759   4.841  1.00  1.120          C  
ATOM   3171  O   GLY A 214     -15.467  15.857   5.872  1.00  1.070          O  
ATOM   3172  H   GLY A 214     -16.885  16.110   1.758  1.00  1.540          H  
ATOM   3173 1HA  GLY A 214     -14.999  15.999   3.048  1.00  1.390          H  
ATOM   3174 2HA  GLY A 214     -15.408  17.502   3.828  1.00  1.390          H  
ATOM   3175  N   GLN A 215     -17.248  15.008   4.781  1.00  1.180          N  
ATOM   3176  CA  GLN A 215     -17.753  14.290   5.936  1.00  1.200          C  
ATOM   3177  C   GLN A 215     -17.319  12.836   5.958  1.00  1.190          C  
ATOM   3178  O   GLN A 215     -17.815  12.057   6.768  1.00  1.240          O  
ATOM   3179  CB  GLN A 215     -19.272  14.400   5.973  1.00  1.670          C  
ATOM   3180  CG  GLN A 215     -19.747  15.845   5.984  1.00  1.670          C  
ATOM   3181  CD  GLN A 215     -19.171  16.656   7.116  1.00  1.670          C  
ATOM   3182  OE1 GLN A 215     -19.293  16.296   8.293  1.00  1.670          O  
ATOM   3183  NE2 GLN A 215     -18.518  17.760   6.761  1.00  1.670          N  
ATOM   3184  H   GLN A 215     -17.748  14.933   3.907  1.00  1.420          H  
ATOM   3185  HA  GLN A 215     -17.350  14.759   6.836  1.00  1.440          H  
ATOM   3186 1HB  GLN A 215     -19.694  13.908   5.100  1.00  2.010          H  
ATOM   3187 2HB  GLN A 215     -19.658  13.899   6.861  1.00  2.010          H  
ATOM   3188 1HG  GLN A 215     -19.458  16.321   5.056  1.00  2.010          H  
ATOM   3189 2HG  GLN A 215     -20.833  15.855   6.079  1.00  2.010          H  
ATOM   3190 1HE2 GLN A 215     -18.105  18.348   7.456  1.00  2.010          H  
ATOM   3191 2HE2 GLN A 215     -18.422  18.008   5.763  1.00  2.010          H  
ATOM   3192  N   ASN A 216     -16.440  12.473   5.031  1.00  1.150          N  
ATOM   3193  CA  ASN A 216     -15.918  11.122   4.929  1.00  1.150          C  
ATOM   3194  C   ASN A 216     -14.858  10.959   6.003  1.00  1.120          C  
ATOM   3195  O   ASN A 216     -14.267  11.951   6.439  1.00  1.090          O  
ATOM   3196  CB  ASN A 216     -15.333  10.869   3.567  1.00  1.610          C  
ATOM   3197  CG  ASN A 216     -16.337  10.996   2.482  1.00  1.610          C  
ATOM   3198  OD1 ASN A 216     -17.550  11.098   2.705  1.00  1.610          O  
ATOM   3199  ND2 ASN A 216     -15.863  10.962   1.286  1.00  1.610          N  
ATOM   3200  H   ASN A 216     -16.119  13.179   4.393  1.00  1.380          H  
ATOM   3201  HA  ASN A 216     -16.716  10.405   5.130  1.00  1.380          H  
ATOM   3202 1HB  ASN A 216     -14.549  11.548   3.411  1.00  1.930          H  
ATOM   3203 2HB  ASN A 216     -14.893   9.880   3.525  1.00  1.930          H  
ATOM   3204 1HD2 ASN A 216     -16.485  11.021   0.514  1.00  1.930          H  
ATOM   3205 2HD2 ASN A 216     -14.881  10.844   1.128  1.00  1.930          H  
ATOM   3206  N   TRP A 217     -14.636   9.716   6.442  1.00  1.150          N  
ATOM   3207  CA  TRP A 217     -13.654   9.397   7.497  1.00  1.150          C  
ATOM   3208  C   TRP A 217     -12.718   8.231   7.183  1.00  1.150          C  
ATOM   3209  O   TRP A 217     -13.148   7.222   6.616  1.00  1.210          O  
ATOM   3210  CB  TRP A 217     -14.405   9.064   8.770  1.00  1.610          C  
ATOM   3211  CG  TRP A 217     -15.135  10.188   9.366  1.00  1.610          C  
ATOM   3212  CD1 TRP A 217     -16.342  10.673   9.000  1.00  1.610          C  
ATOM   3213  CD2 TRP A 217     -14.731  10.945  10.499  1.00  1.610          C  
ATOM   3214  NE1 TRP A 217     -16.696  11.706   9.805  1.00  1.610          N  
ATOM   3215  CE2 TRP A 217     -15.723  11.885  10.735  1.00  1.610          C  
ATOM   3216  CE3 TRP A 217     -13.633  10.901  11.319  1.00  1.610          C  
ATOM   3217  CZ2 TRP A 217     -15.634  12.788  11.764  1.00  1.610          C  
ATOM   3218  CZ3 TRP A 217     -13.534  11.791  12.354  1.00  1.610          C  
ATOM   3219  CH2 TRP A 217     -14.505  12.716  12.574  1.00  1.610          C  
ATOM   3220  H   TRP A 217     -15.167   8.974   5.979  1.00  1.380          H  
ATOM   3221  HA  TRP A 217     -13.038  10.274   7.662  1.00  1.380          H  
ATOM   3222 1HB  TRP A 217     -15.119   8.294   8.555  1.00  1.930          H  
ATOM   3223 2HB  TRP A 217     -13.719   8.673   9.496  1.00  1.930          H  
ATOM   3224  HD1 TRP A 217     -16.939  10.301   8.175  1.00  1.930          H  
ATOM   3225  HE1 TRP A 217     -17.553  12.236   9.710  1.00  1.930          H  
ATOM   3226  HE3 TRP A 217     -12.865  10.189  11.143  1.00  1.930          H  
ATOM   3227  HZ2 TRP A 217     -16.407  13.530  11.955  1.00  1.930          H  
ATOM   3228  HZ3 TRP A 217     -12.652  11.746  12.992  1.00  1.930          H  
ATOM   3229  HH2 TRP A 217     -14.389  13.416  13.402  1.00  1.930          H  
ATOM   3230  N   CYS A 218     -11.466   8.318   7.657  1.00  1.110          N  
ATOM   3231  CA  CYS A 218     -10.499   7.227   7.458  1.00  1.120          C  
ATOM   3232  C   CYS A 218      -9.401   7.180   8.528  1.00  1.130          C  
ATOM   3233  O   CYS A 218      -9.082   8.194   9.154  1.00  1.200          O  
ATOM   3234  CB  CYS A 218      -9.865   7.342   6.066  1.00  1.560          C  
ATOM   3235  SG  CYS A 218      -8.753   5.966   5.585  1.00  1.560          S  
ATOM   3236  H   CYS A 218     -11.175   9.193   8.101  1.00  1.330          H  
ATOM   3237  HA  CYS A 218     -11.047   6.287   7.500  1.00  1.340          H  
ATOM   3238 1HB  CYS A 218     -10.659   7.401   5.322  1.00  1.880          H  
ATOM   3239 2HB  CYS A 218      -9.304   8.270   6.006  1.00  1.880          H  
ATOM   3240  HG  CYS A 218      -8.315   6.568   4.479  1.00  1.880          H  
ATOM   3241  N   SER A 219      -8.871   5.972   8.762  1.00  1.150          N  
ATOM   3242  CA  SER A 219      -7.778   5.676   9.697  1.00  1.160          C  
ATOM   3243  C   SER A 219      -6.403   5.682   9.008  1.00  1.110          C  
ATOM   3244  O   SER A 219      -5.686   4.738   9.383  1.00  1.440          O  
ATOM   3245  CB  SER A 219      -7.894   4.250  10.254  1.00  1.620          C  
ATOM   3246  OG  SER A 219      -9.063   3.977  10.928  1.00  1.620          O  
ATOM   3247  H   SER A 219      -9.227   5.192   8.233  1.00  1.380          H  
ATOM   3248  HA  SER A 219      -7.782   6.415  10.499  1.00  1.390          H  
ATOM   3249 1HB  SER A 219      -7.764   3.531   9.451  1.00  1.940          H  
ATOM   3250 2HB  SER A 219      -7.098   4.107  10.947  1.00  1.940          H  
ATOM   3251  HG  SER A 219      -9.101   4.627  11.643  1.00  1.940          H  
ATOM   3252  N   LEU A 220      -5.801   6.873   8.850  1.00  1.010          N  
ATOM   3253  CA  LEU A 220      -4.991   6.992   7.623  1.00  0.920          C  
ATOM   3254  C   LEU A 220      -3.552   6.733   8.029  1.00  1.060          C  
ATOM   3255  O   LEU A 220      -3.164   7.057   9.154  1.00  1.310          O  
ATOM   3256  CB  LEU A 220      -5.008   8.415   7.030  1.00  1.320          C  
ATOM   3257  CG  LEU A 220      -6.307   8.916   6.469  1.00  1.320          C  
ATOM   3258  CD1 LEU A 220      -6.999   9.775   7.522  1.00  1.320          C  
ATOM   3259  CD2 LEU A 220      -6.082   9.674   5.212  1.00  1.320          C  
ATOM   3260  H   LEU A 220      -5.304   7.194   9.669  1.00  1.210          H  
ATOM   3261  HA  LEU A 220      -5.304   6.253   6.883  1.00  1.100          H  
ATOM   3262 1HB  LEU A 220      -4.713   9.085   7.805  1.00  1.590          H  
ATOM   3263 2HB  LEU A 220      -4.264   8.454   6.231  1.00  1.590          H  
ATOM   3264  HG  LEU A 220      -6.927   8.069   6.268  1.00  1.590          H  
ATOM   3265 1HD1 LEU A 220      -7.968  10.115   7.155  1.00  1.590          H  
ATOM   3266 2HD1 LEU A 220      -7.133   9.208   8.415  1.00  1.590          H  
ATOM   3267 3HD1 LEU A 220      -6.391  10.640   7.754  1.00  1.590          H  
ATOM   3268 1HD2 LEU A 220      -7.036  10.009   4.805  1.00  1.590          H  
ATOM   3269 2HD2 LEU A 220      -5.470  10.522   5.411  1.00  1.590          H  
ATOM   3270 3HD2 LEU A 220      -5.588   9.036   4.507  1.00  1.590          H  
ATOM   3271  N   LEU A 221      -2.754   6.139   7.143  1.00  0.970          N  
ATOM   3272  CA  LEU A 221      -1.379   5.836   7.545  1.00  1.120          C  
ATOM   3273  C   LEU A 221      -0.269   6.520   6.799  1.00  0.980          C  
ATOM   3274  O   LEU A 221      -0.315   6.711   5.582  1.00  1.020          O  
ATOM   3275  CB  LEU A 221      -1.096   4.334   7.486  1.00  1.510          C  
ATOM   3276  CG  LEU A 221      -1.928   3.399   8.403  1.00  1.510          C  
ATOM   3277  CD1 LEU A 221      -1.518   1.992   8.095  1.00  1.510          C  
ATOM   3278  CD2 LEU A 221      -1.685   3.713   9.899  1.00  1.510          C  
ATOM   3279  H   LEU A 221      -3.105   5.936   6.197  1.00  1.160          H  
ATOM   3280  HA  LEU A 221      -1.264   6.148   8.579  1.00  1.340          H  
ATOM   3281 1HB  LEU A 221      -1.265   4.004   6.459  1.00  1.810          H  
ATOM   3282 2HB  LEU A 221      -0.036   4.177   7.720  1.00  1.810          H  
ATOM   3283  HG  LEU A 221      -2.991   3.509   8.180  1.00  1.810          H  
ATOM   3284 1HD1 LEU A 221      -2.080   1.322   8.710  1.00  1.810          H  
ATOM   3285 2HD1 LEU A 221      -1.721   1.794   7.046  1.00  1.810          H  
ATOM   3286 3HD1 LEU A 221      -0.453   1.860   8.296  1.00  1.810          H  
ATOM   3287 1HD2 LEU A 221      -2.258   3.029  10.513  1.00  1.810          H  
ATOM   3288 2HD2 LEU A 221      -0.622   3.600  10.131  1.00  1.810          H  
ATOM   3289 3HD2 LEU A 221      -1.994   4.729  10.134  1.00  1.810          H  
ATOM   3290  N   HIS A 222       0.758   6.825   7.565  1.00  0.940          N  
ATOM   3291  CA  HIS A 222       1.994   7.366   7.060  1.00  0.850          C  
ATOM   3292  C   HIS A 222       2.766   6.235   6.383  1.00  0.780          C  
ATOM   3293  O   HIS A 222       2.776   5.090   6.878  1.00  0.790          O  
ATOM   3294  CB  HIS A 222       2.809   8.016   8.181  1.00  1.230          C  
ATOM   3295  CG  HIS A 222       3.958   8.816   7.677  1.00  1.230          C  
ATOM   3296  ND1 HIS A 222       5.105   8.249   7.235  1.00  1.230          N  
ATOM   3297  CD2 HIS A 222       4.123  10.138   7.544  1.00  1.230          C  
ATOM   3298  CE1 HIS A 222       5.944   9.197   6.847  1.00  1.230          C  
ATOM   3299  NE2 HIS A 222       5.372  10.350   7.033  1.00  1.230          N  
ATOM   3300  H   HIS A 222       0.680   6.646   8.562  1.00  1.130          H  
ATOM   3301  HA  HIS A 222       1.784   8.130   6.324  1.00  1.020          H  
ATOM   3302 1HB  HIS A 222       2.168   8.674   8.776  1.00  1.470          H  
ATOM   3303 2HB  HIS A 222       3.193   7.240   8.852  1.00  1.470          H  
ATOM   3304  HD2 HIS A 222       3.410  10.885   7.791  1.00  1.470          H  
ATOM   3305  HE1 HIS A 222       6.947   9.043   6.446  1.00  1.470          H  
ATOM   3306  HE2 HIS A 222       5.799  11.245   6.823  1.00  1.470          H  
ATOM   3307  N   THR A 223       3.485   6.543   5.312  1.00  0.760          N  
ATOM   3308  CA  THR A 223       4.259   5.504   4.648  1.00  0.760          C  
ATOM   3309  C   THR A 223       5.317   4.882   5.564  1.00  0.800          C  
ATOM   3310  O   THR A 223       5.683   3.732   5.344  1.00  0.840          O  
ATOM   3311  CB  THR A 223       4.923   5.992   3.341  1.00  1.060          C  
ATOM   3312  OG1 THR A 223       5.801   7.098   3.607  1.00  1.060          O  
ATOM   3313  CG2 THR A 223       3.850   6.408   2.332  1.00  1.060          C  
ATOM   3314  H   THR A 223       3.431   7.494   4.940  1.00  0.910          H  
ATOM   3315  HA  THR A 223       3.566   4.716   4.365  1.00  0.910          H  
ATOM   3316  HB  THR A 223       5.508   5.176   2.908  1.00  1.280          H  
ATOM   3317  HG1 THR A 223       6.588   6.783   4.059  1.00  1.280          H  
ATOM   3318 1HG2 THR A 223       4.332   6.740   1.409  1.00  1.280          H  
ATOM   3319 2HG2 THR A 223       3.204   5.569   2.123  1.00  1.280          H  
ATOM   3320 3HG2 THR A 223       3.275   7.191   2.725  1.00  1.280          H  
ATOM   3321  N   ASP A 224       5.769   5.577   6.631  1.00  0.860          N  
ATOM   3322  CA  ASP A 224       6.734   5.003   7.576  1.00  0.970          C  
ATOM   3323  C   ASP A 224       6.173   3.742   8.260  1.00  0.950          C  
ATOM   3324  O   ASP A 224       6.936   2.880   8.719  1.00  1.020          O  
ATOM   3325  CB  ASP A 224       7.176   5.978   8.686  1.00  1.310          C  
ATOM   3326  CG  ASP A 224       8.144   7.131   8.258  1.00  1.310          C  
ATOM   3327  OD1 ASP A 224       8.630   7.144   7.145  1.00  1.310          O  
ATOM   3328  OD2 ASP A 224       8.402   7.978   9.092  1.00  1.310          O  
ATOM   3329  H   ASP A 224       5.477   6.544   6.777  1.00  1.030          H  
ATOM   3330  HA  ASP A 224       7.627   4.740   7.020  1.00  1.160          H  
ATOM   3331 1HB  ASP A 224       6.282   6.434   9.125  1.00  1.580          H  
ATOM   3332 2HB  ASP A 224       7.659   5.410   9.478  1.00  1.580          H  
ATOM   3333  N   ASP A 225       4.843   3.626   8.382  1.00  0.910          N  
ATOM   3334  CA  ASP A 225       4.309   2.456   9.043  1.00  0.950          C  
ATOM   3335  C   ASP A 225       4.182   1.370   8.002  1.00  0.890          C  
ATOM   3336  O   ASP A 225       4.620   0.239   8.214  1.00  0.950          O  
ATOM   3337  CB  ASP A 225       2.896   2.731   9.567  1.00  1.310          C  
ATOM   3338  CG  ASP A 225       2.794   3.804  10.630  1.00  1.310          C  
ATOM   3339  OD1 ASP A 225       2.111   4.754  10.369  1.00  1.310          O  
ATOM   3340  OD2 ASP A 225       3.307   3.650  11.735  1.00  1.310          O  
ATOM   3341  H   ASP A 225       4.201   4.327   8.006  1.00  1.090          H  
ATOM   3342  HA  ASP A 225       4.977   2.133   9.841  1.00  1.140          H  
ATOM   3343 1HB  ASP A 225       2.261   3.022   8.726  1.00  1.580          H  
ATOM   3344 2HB  ASP A 225       2.482   1.809   9.968  1.00  1.580          H  
ATOM   3345  N   LEU A 226       3.709   1.750   6.820  1.00  0.830          N  
ATOM   3346  CA  LEU A 226       3.488   0.787   5.752  1.00  0.860          C  
ATOM   3347  C   LEU A 226       4.802   0.150   5.304  1.00  0.900          C  
ATOM   3348  O   LEU A 226       4.855  -1.055   5.015  1.00  0.970          O  
ATOM   3349  CB  LEU A 226       2.778   1.493   4.602  1.00  1.190          C  
ATOM   3350  CG  LEU A 226       1.321   1.951   4.905  1.00  1.190          C  
ATOM   3351  CD1 LEU A 226       0.844   2.844   3.839  1.00  1.190          C  
ATOM   3352  CD2 LEU A 226       0.404   0.756   4.949  1.00  1.190          C  
ATOM   3353  H   LEU A 226       3.435   2.731   6.701  1.00  1.000          H  
ATOM   3354  HA  LEU A 226       2.859  -0.009   6.135  1.00  1.030          H  
ATOM   3355 1HB  LEU A 226       3.364   2.357   4.308  1.00  1.430          H  
ATOM   3356 2HB  LEU A 226       2.734   0.804   3.768  1.00  1.430          H  
ATOM   3357  HG  LEU A 226       1.291   2.493   5.855  1.00  1.430          H  
ATOM   3358 1HD1 LEU A 226      -0.171   3.137   4.087  1.00  1.430          H  
ATOM   3359 2HD1 LEU A 226       1.478   3.723   3.781  1.00  1.430          H  
ATOM   3360 3HD1 LEU A 226       0.854   2.322   2.891  1.00  1.430          H  
ATOM   3361 1HD2 LEU A 226      -0.613   1.086   5.133  1.00  1.430          H  
ATOM   3362 2HD2 LEU A 226       0.451   0.256   3.984  1.00  1.430          H  
ATOM   3363 3HD2 LEU A 226       0.699   0.069   5.732  1.00  1.430          H  
ATOM   3364  N   VAL A 227       5.865   0.956   5.290  1.00  0.910          N  
ATOM   3365  CA  VAL A 227       7.156   0.458   4.894  1.00  0.990          C  
ATOM   3366  C   VAL A 227       7.702  -0.465   5.950  1.00  1.040          C  
ATOM   3367  O   VAL A 227       8.340  -1.440   5.606  1.00  1.150          O  
ATOM   3368  CB  VAL A 227       8.161   1.594   4.620  1.00  1.350          C  
ATOM   3369  CG1 VAL A 227       8.625   2.274   5.840  1.00  1.350          C  
ATOM   3370  CG2 VAL A 227       9.294   1.039   3.941  1.00  1.350          C  
ATOM   3371  H   VAL A 227       5.742   1.937   5.517  1.00  1.090          H  
ATOM   3372  HA  VAL A 227       7.034  -0.104   3.971  1.00  1.190          H  
ATOM   3373  HB  VAL A 227       7.660   2.338   4.001  1.00  1.620          H  
ATOM   3374 1HG1 VAL A 227       9.298   3.084   5.565  1.00  1.620          H  
ATOM   3375 2HG1 VAL A 227       7.782   2.661   6.334  1.00  1.620          H  
ATOM   3376 3HG1 VAL A 227       9.156   1.605   6.499  1.00  1.620          H  
ATOM   3377 1HG2 VAL A 227       9.993   1.830   3.699  1.00  1.620          H  
ATOM   3378 2HG2 VAL A 227       9.800   0.296   4.551  1.00  1.620          H  
ATOM   3379 3HG2 VAL A 227       8.918   0.589   3.066  1.00  1.620          H  
ATOM   3380  N   ALA A 228       7.492  -0.178   7.240  1.00  1.010          N  
ATOM   3381  CA  ALA A 228       7.938  -1.098   8.267  1.00  1.100          C  
ATOM   3382  C   ALA A 228       7.201  -2.437   8.165  1.00  1.090          C  
ATOM   3383  O   ALA A 228       7.783  -3.512   8.377  1.00  1.180          O  
ATOM   3384  CB  ALA A 228       7.704  -0.485   9.636  1.00  1.500          C  
ATOM   3385  H   ALA A 228       7.051   0.703   7.530  1.00  1.210          H  
ATOM   3386  HA  ALA A 228       9.005  -1.278   8.126  1.00  1.320          H  
ATOM   3387 1HB  ALA A 228       8.058  -1.164  10.406  1.00  1.800          H  
ATOM   3388 2HB  ALA A 228       8.242   0.461   9.706  1.00  1.800          H  
ATOM   3389 3HB  ALA A 228       6.635  -0.304   9.769  1.00  1.800          H  
ATOM   3390  N   HIS A 229       5.912  -2.358   7.824  1.00  1.000          N  
ATOM   3391  CA  HIS A 229       5.073  -3.535   7.793  1.00  1.030          C  
ATOM   3392  C   HIS A 229       5.428  -4.528   6.701  1.00  0.940          C  
ATOM   3393  O   HIS A 229       5.573  -5.714   6.992  1.00  1.000          O  
ATOM   3394  CB  HIS A 229       3.599  -3.153   7.609  1.00  1.430          C  
ATOM   3395  CG  HIS A 229       3.039  -2.332   8.731  1.00  1.430          C  
ATOM   3396  ND1 HIS A 229       3.430  -2.500  10.034  1.00  1.430          N  
ATOM   3397  CD2 HIS A 229       2.092  -1.348   8.738  1.00  1.430          C  
ATOM   3398  CE1 HIS A 229       2.789  -1.643  10.798  1.00  1.430          C  
ATOM   3399  NE2 HIS A 229       1.947  -0.936  10.045  1.00  1.430          N  
ATOM   3400  H   HIS A 229       5.498  -1.427   7.692  1.00  1.200          H  
ATOM   3401  HA  HIS A 229       5.166  -4.055   8.739  1.00  1.240          H  
ATOM   3402 1HB  HIS A 229       3.473  -2.598   6.679  1.00  1.720          H  
ATOM   3403 2HB  HIS A 229       3.009  -4.056   7.535  1.00  1.720          H  
ATOM   3404  HD1 HIS A 229       4.278  -2.945  10.329  1.00  1.720          H  
ATOM   3405  HD2 HIS A 229       1.496  -0.893   7.948  1.00  1.720          H  
ATOM   3406  HE1 HIS A 229       2.983  -1.624  11.860  1.00  1.720          H  
ATOM   3407  N   VAL A 230       5.711  -4.082   5.485  1.00  0.870          N  
ATOM   3408  CA  VAL A 230       5.987  -5.094   4.472  1.00  0.840          C  
ATOM   3409  C   VAL A 230       7.187  -6.031   4.798  1.00  0.880          C  
ATOM   3410  O   VAL A 230       7.007  -7.251   4.713  1.00  0.890          O  
ATOM   3411  CB  VAL A 230       6.060  -4.429   3.079  1.00  1.190          C  
ATOM   3412  CG1 VAL A 230       6.609  -5.368   2.094  1.00  1.190          C  
ATOM   3413  CG2 VAL A 230       4.651  -4.046   2.663  1.00  1.190          C  
ATOM   3414  H   VAL A 230       5.631  -3.076   5.280  1.00  1.040          H  
ATOM   3415  HA  VAL A 230       5.102  -5.733   4.424  1.00  1.010          H  
ATOM   3416  HB  VAL A 230       6.647  -3.544   3.106  1.00  1.430          H  
ATOM   3417 1HG1 VAL A 230       6.610  -4.903   1.128  1.00  1.430          H  
ATOM   3418 2HG1 VAL A 230       7.616  -5.635   2.366  1.00  1.430          H  
ATOM   3419 3HG1 VAL A 230       6.014  -6.232   2.068  1.00  1.430          H  
ATOM   3420 1HG2 VAL A 230       4.673  -3.578   1.682  1.00  1.430          H  
ATOM   3421 2HG2 VAL A 230       4.030  -4.939   2.624  1.00  1.430          H  
ATOM   3422 3HG2 VAL A 230       4.241  -3.344   3.392  1.00  1.430          H  
ATOM   3423  N   PRO A 231       8.398  -5.549   5.161  1.00  1.010          N  
ATOM   3424  CA  PRO A 231       9.515  -6.367   5.590  1.00  1.120          C  
ATOM   3425  C   PRO A 231       9.135  -7.257   6.770  1.00  1.140          C  
ATOM   3426  O   PRO A 231       9.663  -8.357   6.871  1.00  1.230          O  
ATOM   3427  CB  PRO A 231      10.557  -5.324   5.988  1.00  1.680          C  
ATOM   3428  CG  PRO A 231      10.219  -4.156   5.135  1.00  1.680          C  
ATOM   3429  CD  PRO A 231       8.718  -4.161   5.089  1.00  1.680          C  
ATOM   3430  HA  PRO A 231       9.868  -6.967   4.753  1.00  1.340          H  
ATOM   3431 1HB  PRO A 231      10.468  -5.097   7.057  1.00  2.020          H  
ATOM   3432 2HB  PRO A 231      11.573  -5.718   5.818  1.00  2.020          H  
ATOM   3433 1HG  PRO A 231      10.613  -3.224   5.575  1.00  2.020          H  
ATOM   3434 2HG  PRO A 231      10.669  -4.252   4.139  1.00  2.020          H  
ATOM   3435 1HD  PRO A 231       8.334  -3.694   5.971  1.00  2.020          H  
ATOM   3436 2HD  PRO A 231       8.419  -3.678   4.196  1.00  2.020          H  
ATOM   3437  N   ARG A 232       8.191  -6.816   7.622  1.00  1.090          N  
ATOM   3438  CA  ARG A 232       7.749  -7.622   8.749  1.00  1.150          C  
ATOM   3439  C   ARG A 232       6.884  -8.787   8.290  1.00  1.100          C  
ATOM   3440  O   ARG A 232       6.951  -9.878   8.854  1.00  1.160          O  
ATOM   3441  CB  ARG A 232       6.973  -6.785   9.755  1.00  1.590          C  
ATOM   3442  CG  ARG A 232       6.397  -7.534  10.954  1.00  1.590          C  
ATOM   3443  CD  ARG A 232       7.421  -8.187  11.793  1.00  1.590          C  
ATOM   3444  NE  ARG A 232       6.812  -8.746  12.979  1.00  1.590          N  
ATOM   3445  CZ  ARG A 232       7.379  -9.668  13.800  1.00  1.590          C  
ATOM   3446  NH1 ARG A 232       8.593 -10.169  13.564  1.00  1.590          N  
ATOM   3447  NH2 ARG A 232       6.706 -10.079  14.865  1.00  1.590          N  
ATOM   3448  H   ARG A 232       7.807  -5.862   7.558  1.00  1.310          H  
ATOM   3449  HA  ARG A 232       8.636  -8.022   9.242  1.00  1.380          H  
ATOM   3450 1HB  ARG A 232       7.610  -5.983  10.128  1.00  1.900          H  
ATOM   3451 2HB  ARG A 232       6.134  -6.319   9.267  1.00  1.900          H  
ATOM   3452 1HG  ARG A 232       5.853  -6.831  11.584  1.00  1.900          H  
ATOM   3453 2HG  ARG A 232       5.706  -8.306  10.614  1.00  1.900          H  
ATOM   3454 1HD  ARG A 232       7.893  -8.999  11.238  1.00  1.900          H  
ATOM   3455 2HD  ARG A 232       8.174  -7.461  12.095  1.00  1.900          H  
ATOM   3456  HE  ARG A 232       5.865  -8.390  13.222  1.00  1.900          H  
ATOM   3457 1HH1 ARG A 232       9.156  -9.877  12.744  1.00  1.900          H  
ATOM   3458 2HH1 ARG A 232       8.985 -10.851  14.196  1.00  1.900          H  
ATOM   3459 1HH2 ARG A 232       5.784  -9.706  15.064  1.00  1.900          H  
ATOM   3460 2HH2 ARG A 232       7.110 -10.760  15.487  1.00  1.900          H  
ATOM   3461  N   LEU A 233       6.029  -8.565   7.290  1.00  1.000          N  
ATOM   3462  CA  LEU A 233       5.131  -9.632   6.836  1.00  1.000          C  
ATOM   3463  C   LEU A 233       5.937 -10.771   6.214  1.00  1.030          C  
ATOM   3464  O   LEU A 233       5.502 -11.923   6.183  1.00  1.120          O  
ATOM   3465  CB  LEU A 233       4.086  -9.119   5.838  1.00  1.400          C  
ATOM   3466  CG  LEU A 233       2.752  -8.573   6.450  1.00  1.400          C  
ATOM   3467  CD1 LEU A 233       2.990  -7.320   7.242  1.00  1.400          C  
ATOM   3468  CD2 LEU A 233       1.811  -8.274   5.392  1.00  1.400          C  
ATOM   3469  H   LEU A 233       5.997  -7.630   6.871  1.00  1.200          H  
ATOM   3470  HA  LEU A 233       4.604 -10.026   7.704  1.00  1.200          H  
ATOM   3471 1HB  LEU A 233       4.543  -8.312   5.252  1.00  1.680          H  
ATOM   3472 2HB  LEU A 233       3.837  -9.933   5.155  1.00  1.680          H  
ATOM   3473  HG  LEU A 233       2.338  -9.328   7.114  1.00  1.680          H  
ATOM   3474 1HD1 LEU A 233       2.056  -6.967   7.653  1.00  1.680          H  
ATOM   3475 2HD1 LEU A 233       3.686  -7.503   8.052  1.00  1.680          H  
ATOM   3476 3HD1 LEU A 233       3.387  -6.574   6.577  1.00  1.680          H  
ATOM   3477 1HD2 LEU A 233       0.896  -7.910   5.837  1.00  1.680          H  
ATOM   3478 2HD2 LEU A 233       2.235  -7.509   4.738  1.00  1.680          H  
ATOM   3479 3HD2 LEU A 233       1.609  -9.161   4.821  1.00  1.680          H  
ATOM   3480  N   TRP A 234       7.116 -10.452   5.697  1.00  1.010          N  
ATOM   3481  CA  TRP A 234       8.010 -11.448   5.119  1.00  1.040          C  
ATOM   3482  C   TRP A 234       8.850 -12.252   6.136  1.00  1.120          C  
ATOM   3483  O   TRP A 234       9.561 -13.184   5.747  1.00  1.200          O  
ATOM   3484  CB  TRP A 234       8.902 -10.767   4.101  1.00  1.440          C  
ATOM   3485  CG  TRP A 234       8.228 -10.472   2.777  1.00  1.440          C  
ATOM   3486  CD1 TRP A 234       7.247 -11.194   2.136  1.00  1.440          C  
ATOM   3487  CD2 TRP A 234       8.489  -9.352   1.944  1.00  1.440          C  
ATOM   3488  NE1 TRP A 234       6.933 -10.609   0.962  1.00  1.440          N  
ATOM   3489  CE2 TRP A 234       7.669  -9.472   0.826  1.00  1.440          C  
ATOM   3490  CE3 TRP A 234       9.332  -8.281   2.049  1.00  1.440          C  
ATOM   3491  CZ2 TRP A 234       7.685  -8.548  -0.174  1.00  1.440          C  
ATOM   3492  CZ3 TRP A 234       9.336  -7.361   1.072  1.00  1.440          C  
ATOM   3493  CH2 TRP A 234       8.549  -7.471  -0.018  1.00  1.440          C  
ATOM   3494  H   TRP A 234       7.367  -9.457   5.636  1.00  1.210          H  
ATOM   3495  HA  TRP A 234       7.393 -12.167   4.593  1.00  1.250          H  
ATOM   3496 1HB  TRP A 234       9.245  -9.821   4.526  1.00  1.730          H  
ATOM   3497 2HB  TRP A 234       9.781 -11.371   3.924  1.00  1.730          H  
ATOM   3498  HD1 TRP A 234       6.796 -12.117   2.490  1.00  1.730          H  
ATOM   3499  HE1 TRP A 234       6.242 -10.966   0.302  1.00  1.730          H  
ATOM   3500  HE3 TRP A 234       9.975  -8.172   2.907  1.00  1.730          H  
ATOM   3501  HZ2 TRP A 234       7.047  -8.644  -1.044  1.00  1.730          H  
ATOM   3502  HZ3 TRP A 234       9.983  -6.539   1.198  1.00  1.730          H  
ATOM   3503  HH2 TRP A 234       8.607  -6.697  -0.771  1.00  1.730          H  
ATOM   3504  N   GLU A 235       8.776 -11.894   7.425  1.00  1.160          N  
ATOM   3505  CA  GLU A 235       9.481 -12.568   8.525  1.00  1.280          C  
ATOM   3506  C   GLU A 235       8.526 -13.552   9.196  1.00  1.280          C  
ATOM   3507  O   GLU A 235       8.902 -14.722   9.295  1.00  1.430          O  
ATOM   3508  CB  GLU A 235       9.959 -11.569   9.588  1.00  1.740          C  
ATOM   3509  CG  GLU A 235      11.017 -10.573   9.154  1.00  1.740          C  
ATOM   3510  CD  GLU A 235      11.322  -9.564  10.256  1.00  1.740          C  
ATOM   3511  OE1 GLU A 235      10.671  -9.634  11.285  1.00  1.740          O  
ATOM   3512  OE2 GLU A 235      12.180  -8.728  10.069  1.00  1.740          O  
ATOM   3513  H   GLU A 235       8.154 -11.128   7.696  1.00  1.390          H  
ATOM   3514  HA  GLU A 235      10.333 -13.116   8.124  1.00  1.540          H  
ATOM   3515 1HB  GLU A 235       9.100 -10.994   9.937  1.00  2.090          H  
ATOM   3516 2HB  GLU A 235      10.349 -12.115  10.445  1.00  2.090          H  
ATOM   3517 1HG  GLU A 235      11.928 -11.112   8.898  1.00  2.090          H  
ATOM   3518 2HG  GLU A 235      10.672 -10.064   8.270  1.00  2.090          H  
ATOM   3519  N   ALA A 236       7.295 -13.319   8.785  1.00  1.220          N  
ATOM   3520  CA  ALA A 236       6.210 -13.660   9.666  1.00  1.260          C  
ATOM   3521  C   ALA A 236       5.708 -15.071   9.367  1.00  1.300          C  
ATOM   3522  O   ALA A 236       4.620 -15.248   8.834  1.00  1.280          O  
ATOM   3523  CB  ALA A 236       5.107 -12.629   9.557  1.00  1.750          C  
ATOM   3524  H   ALA A 236       7.127 -13.714   7.868  1.00  1.460          H  
ATOM   3525  HA  ALA A 236       6.587 -13.646  10.687  1.00  1.510          H  
ATOM   3526 1HB  ALA A 236       4.322 -12.870  10.252  1.00  2.100          H  
ATOM   3527 2HB  ALA A 236       5.506 -11.649   9.801  1.00  2.100          H  
ATOM   3528 3HB  ALA A 236       4.716 -12.616   8.545  1.00  2.100          H  
ATOM   3529  N   ALA A 237       6.465 -16.086   9.762  1.00  1.580          N  
ATOM   3530  CA  ALA A 237       6.140 -17.493   9.480  1.00  1.720          C  
ATOM   3531  C   ALA A 237       4.754 -17.909   9.999  1.00  1.570          C  
ATOM   3532  O   ALA A 237       4.189 -18.899   9.544  1.00  1.760          O  
ATOM   3533  CB  ALA A 237       7.189 -18.395  10.095  1.00  2.350          C  
ATOM   3534  H   ALA A 237       7.382 -15.848  10.149  1.00  1.900          H  
ATOM   3535  HA  ALA A 237       6.148 -17.624   8.398  1.00  2.060          H  
ATOM   3536 1HB  ALA A 237       6.967 -19.433   9.846  1.00  2.820          H  
ATOM   3537 2HB  ALA A 237       8.171 -18.128   9.700  1.00  2.820          H  
ATOM   3538 3HB  ALA A 237       7.186 -18.275  11.176  1.00  2.820          H  
ATOM   3539  N   ALA A 238       4.242 -17.191  10.996  1.00  1.590          N  
ATOM   3540  CA  ALA A 238       2.933 -17.441  11.605  1.00  1.880          C  
ATOM   3541  C   ALA A 238       1.769 -16.751  10.845  1.00  1.720          C  
ATOM   3542  O   ALA A 238       0.612 -16.863  11.260  1.00  1.970          O  
ATOM   3543  CB  ALA A 238       2.953 -16.974  13.047  1.00  2.520          C  
ATOM   3544  H   ALA A 238       4.791 -16.411  11.324  1.00  1.910          H  
ATOM   3545  HA  ALA A 238       2.755 -18.517  11.583  1.00  2.260          H  
ATOM   3546 1HB  ALA A 238       1.993 -17.196  13.514  1.00  3.020          H  
ATOM   3547 2HB  ALA A 238       3.747 -17.494  13.584  1.00  3.020          H  
ATOM   3548 3HB  ALA A 238       3.134 -15.901  13.081  1.00  3.020          H  
ATOM   3549  N   THR A 239       2.082 -16.029   9.766  1.00  1.470          N  
ATOM   3550  CA  THR A 239       1.150 -15.247   8.939  1.00  1.470          C  
ATOM   3551  C   THR A 239       0.623 -15.842   7.586  1.00  1.250          C  
ATOM   3552  O   THR A 239      -0.280 -15.258   7.014  1.00  1.160          O  
ATOM   3553  CB  THR A 239       1.746 -13.823   8.721  1.00  2.060          C  
ATOM   3554  OG1 THR A 239       1.882 -13.209   9.988  1.00  2.060          O  
ATOM   3555  CG2 THR A 239       0.894 -12.901   7.854  1.00  2.060          C  
ATOM   3556  H   THR A 239       3.067 -15.990   9.491  1.00  1.760          H  
ATOM   3557  HA  THR A 239       0.257 -15.099   9.560  1.00  1.760          H  
ATOM   3558  HB  THR A 239       2.713 -13.908   8.260  1.00  2.470          H  
ATOM   3559  HG1 THR A 239       2.504 -13.698  10.521  1.00  2.470          H  
ATOM   3560 1HG2 THR A 239       1.388 -11.935   7.800  1.00  2.470          H  
ATOM   3561 2HG2 THR A 239       0.805 -13.284   6.862  1.00  2.470          H  
ATOM   3562 3HG2 THR A 239      -0.092 -12.782   8.299  1.00  2.470          H  
ATOM   3563  N   PRO A 240       1.128 -16.946   6.994  1.00  1.270          N  
ATOM   3564  CA  PRO A 240       0.684 -17.435   5.688  1.00  1.170          C  
ATOM   3565  C   PRO A 240      -0.835 -17.617   5.533  1.00  1.200          C  
ATOM   3566  O   PRO A 240      -1.564 -17.973   6.465  1.00  1.340          O  
ATOM   3567  CB  PRO A 240       1.386 -18.792   5.604  1.00  1.750          C  
ATOM   3568  CG  PRO A 240       2.619 -18.620   6.432  1.00  1.750          C  
ATOM   3569  CD  PRO A 240       2.211 -17.736   7.569  1.00  1.750          C  
ATOM   3570  HA  PRO A 240       1.062 -16.757   4.912  1.00  1.400          H  
ATOM   3571 1HB  PRO A 240       0.719 -19.585   5.984  1.00  2.110          H  
ATOM   3572 2HB  PRO A 240       1.599 -19.036   4.553  1.00  2.110          H  
ATOM   3573 1HG  PRO A 240       2.980 -19.596   6.788  1.00  2.110          H  
ATOM   3574 2HG  PRO A 240       3.429 -18.182   5.833  1.00  2.110          H  
ATOM   3575 1HD  PRO A 240       1.881 -18.340   8.430  1.00  2.110          H  
ATOM   3576 2HD  PRO A 240       3.091 -17.115   7.772  1.00  2.110          H  
ATOM   3577  N   ALA A 241      -1.284 -17.297   4.312  1.00  1.120          N  
ATOM   3578  CA  ALA A 241      -2.655 -17.349   3.801  1.00  1.170          C  
ATOM   3579  C   ALA A 241      -3.632 -16.768   4.817  1.00  1.200          C  
ATOM   3580  O   ALA A 241      -4.735 -17.283   5.062  1.00  1.370          O  
ATOM   3581  CB  ALA A 241      -2.998 -18.775   3.415  1.00  1.620          C  
ATOM   3582  H   ALA A 241      -0.586 -16.982   3.638  1.00  1.340          H  
ATOM   3583  HA  ALA A 241      -2.698 -16.727   2.905  1.00  1.400          H  
ATOM   3584 1HB  ALA A 241      -3.971 -18.798   2.986  1.00  1.940          H  
ATOM   3585 2HB  ALA A 241      -2.282 -19.124   2.673  1.00  1.940          H  
ATOM   3586 3HB  ALA A 241      -2.959 -19.420   4.291  1.00  1.940          H  
ATOM   3587  N   THR A 242      -3.240 -15.607   5.306  1.00  1.080          N  
ATOM   3588  CA  THR A 242      -3.939 -14.804   6.279  1.00  1.130          C  
ATOM   3589  C   THR A 242      -3.928 -13.396   5.715  1.00  0.980          C  
ATOM   3590  O   THR A 242      -2.983 -13.020   5.002  1.00  0.930          O  
ATOM   3591  CB  THR A 242      -3.232 -14.867   7.652  1.00  1.560          C  
ATOM   3592  OG1 THR A 242      -3.118 -16.258   8.065  1.00  1.560          O  
ATOM   3593  CG2 THR A 242      -3.988 -14.101   8.728  1.00  1.560          C  
ATOM   3594  H   THR A 242      -2.340 -15.264   4.994  1.00  1.300          H  
ATOM   3595  HA  THR A 242      -4.968 -15.148   6.378  1.00  1.360          H  
ATOM   3596  HB  THR A 242      -2.280 -14.418   7.584  1.00  1.870          H  
ATOM   3597  HG1 THR A 242      -2.526 -16.782   7.430  1.00  1.870          H  
ATOM   3598 1HG2 THR A 242      -3.442 -14.189   9.665  1.00  1.870          H  
ATOM   3599 2HG2 THR A 242      -4.071 -13.047   8.469  1.00  1.870          H  
ATOM   3600 3HG2 THR A 242      -4.984 -14.525   8.848  1.00  1.870          H  
ATOM   3601  N   LEU A 243      -4.990 -12.640   5.976  1.00  1.020          N  
ATOM   3602  CA  LEU A 243      -5.026 -11.263   5.521  1.00  0.950          C  
ATOM   3603  C   LEU A 243      -4.659 -10.332   6.673  1.00  0.960          C  
ATOM   3604  O   LEU A 243      -5.174 -10.463   7.789  1.00  1.060          O  
ATOM   3605  CB  LEU A 243      -6.408 -10.935   4.926  1.00  1.360          C  
ATOM   3606  CG  LEU A 243      -6.561  -9.548   4.238  1.00  1.360          C  
ATOM   3607  CD1 LEU A 243      -7.589  -9.666   3.122  1.00  1.360          C  
ATOM   3608  CD2 LEU A 243      -7.028  -8.494   5.219  1.00  1.360          C  
ATOM   3609  H   LEU A 243      -5.739 -13.010   6.538  1.00  1.220          H  
ATOM   3610  HA  LEU A 243      -4.292 -11.144   4.741  1.00  1.140          H  
ATOM   3611 1HB  LEU A 243      -6.640 -11.693   4.182  1.00  1.630          H  
ATOM   3612 2HB  LEU A 243      -7.151 -10.995   5.721  1.00  1.630          H  
ATOM   3613  HG  LEU A 243      -5.607  -9.248   3.811  1.00  1.630          H  
ATOM   3614 1HD1 LEU A 243      -7.697  -8.699   2.615  1.00  1.630          H  
ATOM   3615 2HD1 LEU A 243      -7.267 -10.409   2.394  1.00  1.630          H  
ATOM   3616 3HD1 LEU A 243      -8.553  -9.961   3.535  1.00  1.630          H  
ATOM   3617 1HD2 LEU A 243      -7.130  -7.555   4.686  1.00  1.630          H  
ATOM   3618 2HD2 LEU A 243      -7.994  -8.782   5.636  1.00  1.630          H  
ATOM   3619 3HD2 LEU A 243      -6.333  -8.356   6.023  1.00  1.630          H  
ATOM   3620  N   VAL A 244      -3.766  -9.392   6.391  1.00  0.890          N  
ATOM   3621  CA  VAL A 244      -3.299  -8.422   7.358  1.00  0.930          C  
ATOM   3622  C   VAL A 244      -3.799  -7.014   7.027  1.00  0.870          C  
ATOM   3623  O   VAL A 244      -3.318  -6.380   6.084  1.00  0.810          O  
ATOM   3624  CB  VAL A 244      -1.755  -8.441   7.349  1.00  1.290          C  
ATOM   3625  CG1 VAL A 244      -1.198  -7.445   8.339  1.00  1.290          C  
ATOM   3626  CG2 VAL A 244      -1.258  -9.870   7.653  1.00  1.290          C  
ATOM   3627  H   VAL A 244      -3.377  -9.384   5.451  1.00  1.070          H  
ATOM   3628  HA  VAL A 244      -3.665  -8.706   8.347  1.00  1.120          H  
ATOM   3629  HB  VAL A 244      -1.407  -8.147   6.364  1.00  1.540          H  
ATOM   3630 1HG1 VAL A 244      -0.120  -7.468   8.302  1.00  1.540          H  
ATOM   3631 2HG1 VAL A 244      -1.541  -6.437   8.100  1.00  1.540          H  
ATOM   3632 3HG1 VAL A 244      -1.524  -7.721   9.329  1.00  1.540          H  
ATOM   3633 1HG2 VAL A 244      -0.171  -9.888   7.626  1.00  1.540          H  
ATOM   3634 2HG2 VAL A 244      -1.601 -10.175   8.640  1.00  1.540          H  
ATOM   3635 3HG2 VAL A 244      -1.642 -10.569   6.905  1.00  1.540          H  
ATOM   3636  N   ASN A 245      -4.726  -6.522   7.836  1.00  0.940          N  
ATOM   3637  CA  ASN A 245      -5.317  -5.207   7.624  1.00  0.930          C  
ATOM   3638  C   ASN A 245      -4.525  -4.113   8.274  1.00  0.910          C  
ATOM   3639  O   ASN A 245      -4.050  -4.268   9.395  1.00  1.080          O  
ATOM   3640  CB  ASN A 245      -6.731  -5.157   8.135  1.00  1.310          C  
ATOM   3641  CG  ASN A 245      -7.660  -5.835   7.311  1.00  1.310          C  
ATOM   3642  OD1 ASN A 245      -7.685  -5.542   6.121  1.00  1.310          O  
ATOM   3643  ND2 ASN A 245      -8.427  -6.720   7.860  1.00  1.310          N  
ATOM   3644  H   ASN A 245      -5.045  -7.099   8.603  1.00  1.130          H  
ATOM   3645  HA  ASN A 245      -5.320  -4.995   6.555  1.00  1.120          H  
ATOM   3646 1HB  ASN A 245      -6.753  -5.642   9.090  1.00  1.570          H  
ATOM   3647 2HB  ASN A 245      -7.046  -4.119   8.257  1.00  1.570          H  
ATOM   3648 1HD2 ASN A 245      -9.091  -7.231   7.304  1.00  1.570          H  
ATOM   3649 2HD2 ASN A 245      -8.357  -6.882   8.839  1.00  1.570          H  
ATOM   3650  N   TRP A 246      -4.404  -3.003   7.574  1.00  0.840          N  
ATOM   3651  CA  TRP A 246      -3.726  -1.834   8.079  1.00  0.930          C  
ATOM   3652  C   TRP A 246      -4.711  -0.690   8.410  1.00  1.030          C  
ATOM   3653  O   TRP A 246      -5.770  -0.537   7.780  1.00  1.310          O  
ATOM   3654  CB  TRP A 246      -2.667  -1.437   7.040  1.00  1.270          C  
ATOM   3655  CG  TRP A 246      -1.473  -2.436   6.906  1.00  1.270          C  
ATOM   3656  CD1 TRP A 246      -0.982  -3.223   7.860  1.00  1.270          C  
ATOM   3657  CD2 TRP A 246      -0.692  -2.731   5.735  1.00  1.270          C  
ATOM   3658  NE1 TRP A 246       0.069  -3.964   7.392  1.00  1.270          N  
ATOM   3659  CE2 TRP A 246       0.259  -3.673   6.097  1.00  1.270          C  
ATOM   3660  CE3 TRP A 246      -0.721  -2.284   4.473  1.00  1.270          C  
ATOM   3661  CZ2 TRP A 246       1.197  -4.157   5.195  1.00  1.270          C  
ATOM   3662  CZ3 TRP A 246       0.200  -2.743   3.556  1.00  1.270          C  
ATOM   3663  CH2 TRP A 246       1.140  -3.657   3.905  1.00  1.270          C  
ATOM   3664  H   TRP A 246      -4.759  -2.986   6.614  1.00  1.010          H  
ATOM   3665  HA  TRP A 246      -3.225  -2.103   9.001  1.00  1.120          H  
ATOM   3666 1HB  TRP A 246      -3.136  -1.332   6.086  1.00  1.520          H  
ATOM   3667 2HB  TRP A 246      -2.261  -0.494   7.290  1.00  1.520          H  
ATOM   3668  HD1 TRP A 246      -1.344  -3.242   8.830  1.00  1.520          H  
ATOM   3669  HE1 TRP A 246       0.621  -4.615   7.929  1.00  1.520          H  
ATOM   3670  HE3 TRP A 246      -1.454  -1.574   4.227  1.00  1.520          H  
ATOM   3671  HZ2 TRP A 246       1.949  -4.895   5.472  1.00  1.520          H  
ATOM   3672  HZ3 TRP A 246       0.156  -2.350   2.557  1.00  1.520          H  
ATOM   3673  HH2 TRP A 246       1.846  -4.000   3.158  1.00  1.520          H  
ATOM   3674  N   GLY A 247      -4.333   0.100   9.417  1.00  1.050          N  
ATOM   3675  CA  GLY A 247      -5.054   1.275   9.900  1.00  1.100          C  
ATOM   3676  C   GLY A 247      -4.674   1.568  11.360  1.00  1.230          C  
ATOM   3677  O   GLY A 247      -4.145   0.700  12.067  1.00  1.450          O  
ATOM   3678  H   GLY A 247      -3.459  -0.116   9.866  1.00  1.260          H  
ATOM   3679 1HA  GLY A 247      -4.794   2.135   9.286  1.00  1.320          H  
ATOM   3680 2HA  GLY A 247      -6.123   1.132   9.806  1.00  1.320          H  
ATOM   3681  N   GLY A 248      -4.946   2.800  11.798  1.00  1.210          N  
ATOM   3682  CA  GLY A 248      -4.571   3.293  13.134  1.00  1.400          C  
ATOM   3683  C   GLY A 248      -5.536   3.312  14.343  1.00  1.470          C  
ATOM   3684  O   GLY A 248      -5.201   3.967  15.328  1.00  1.850          O  
ATOM   3685  H   GLY A 248      -5.369   3.454  11.134  1.00  1.450          H  
ATOM   3686 1HA  GLY A 248      -3.710   2.713  13.440  1.00  1.680          H  
ATOM   3687 2HA  GLY A 248      -4.188   4.306  13.004  1.00  1.680          H  
ATOM   3688  N   ASP A 249      -6.713   2.666  14.327  1.00  1.450          N  
ATOM   3689  CA  ASP A 249      -7.656   2.758  15.473  1.00  1.600          C  
ATOM   3690  C   ASP A 249      -8.037   4.202  15.801  1.00  1.680          C  
ATOM   3691  O   ASP A 249      -8.140   4.596  16.965  1.00  2.240          O  
ATOM   3692  CB  ASP A 249      -7.067   2.169  16.765  1.00  2.180          C  
ATOM   3693  CG  ASP A 249      -8.149   1.744  17.805  1.00  2.180          C  
ATOM   3694  OD1 ASP A 249      -9.268   1.495  17.397  1.00  2.180          O  
ATOM   3695  OD2 ASP A 249      -7.829   1.623  18.978  1.00  2.180          O  
ATOM   3696  H   ASP A 249      -7.027   2.079  13.549  1.00  1.740          H  
ATOM   3697  HA  ASP A 249      -8.562   2.210  15.210  1.00  1.920          H  
ATOM   3698 1HB  ASP A 249      -6.427   1.377  16.552  1.00  2.620          H  
ATOM   3699 2HB  ASP A 249      -6.451   2.934  17.243  1.00  2.620          H  
ATOM   3700  N   GLU A 250      -8.253   4.983  14.772  1.00  1.320          N  
ATOM   3701  CA  GLU A 250      -8.650   6.368  14.897  1.00  1.390          C  
ATOM   3702  C   GLU A 250      -9.276   6.719  13.592  1.00  1.260          C  
ATOM   3703  O   GLU A 250      -9.217   5.926  12.658  1.00  1.240          O  
ATOM   3704  CB  GLU A 250      -7.464   7.328  15.178  1.00  1.920          C  
ATOM   3705  CG  GLU A 250      -6.387   7.457  14.049  1.00  1.920          C  
ATOM   3706  CD  GLU A 250      -5.242   8.493  14.376  1.00  1.920          C  
ATOM   3707  OE1 GLU A 250      -5.263   9.083  15.429  1.00  1.920          O  
ATOM   3708  OE2 GLU A 250      -4.373   8.679  13.535  1.00  1.920          O  
ATOM   3709  H   GLU A 250      -8.148   4.577  13.856  1.00  1.580          H  
ATOM   3710  HA  GLU A 250      -9.396   6.468  15.686  1.00  1.670          H  
ATOM   3711 1HB  GLU A 250      -7.847   8.327  15.383  1.00  2.300          H  
ATOM   3712 2HB  GLU A 250      -6.944   6.990  16.076  1.00  2.300          H  
ATOM   3713 1HG  GLU A 250      -5.937   6.474  13.894  1.00  2.300          H  
ATOM   3714 2HG  GLU A 250      -6.873   7.750  13.119  1.00  2.300          H  
ATOM   3715  N   ALA A 251      -9.877   7.878  13.496  1.00  1.420          N  
ATOM   3716  CA  ALA A 251     -10.349   8.292  12.199  1.00  1.370          C  
ATOM   3717  C   ALA A 251     -10.280   9.790  12.153  1.00  1.300          C  
ATOM   3718  O   ALA A 251     -10.522  10.467  13.154  1.00  1.330          O  
ATOM   3719  CB  ALA A 251     -11.746   7.772  11.907  1.00  1.940          C  
ATOM   3720  H   ALA A 251      -9.945   8.497  14.292  1.00  1.700          H  
ATOM   3721  HA  ALA A 251      -9.670   7.901  11.449  1.00  1.640          H  
ATOM   3722 1HB  ALA A 251     -12.034   8.092  10.916  1.00  2.330          H  
ATOM   3723 2HB  ALA A 251     -11.738   6.685  11.939  1.00  2.330          H  
ATOM   3724 3HB  ALA A 251     -12.443   8.160  12.636  1.00  2.330          H  
ATOM   3725  N   VAL A 252      -9.967  10.296  10.985  1.00  1.270          N  
ATOM   3726  CA  VAL A 252      -9.858  11.714  10.753  1.00  1.260          C  
ATOM   3727  C   VAL A 252     -10.829  12.033   9.634  1.00  1.180          C  
ATOM   3728  O   VAL A 252     -10.838  11.321   8.621  1.00  1.160          O  
ATOM   3729  CB  VAL A 252      -8.394  12.023  10.348  1.00  1.770          C  
ATOM   3730  CG1 VAL A 252      -8.177  13.488  10.128  1.00  1.770          C  
ATOM   3731  CG2 VAL A 252      -7.447  11.482  11.397  1.00  1.770          C  
ATOM   3732  H   VAL A 252      -9.766   9.636  10.228  1.00  1.520          H  
ATOM   3733  HA  VAL A 252     -10.137  12.267  11.652  1.00  1.510          H  
ATOM   3734  HB  VAL A 252      -8.193  11.538   9.402  1.00  2.120          H  
ATOM   3735 1HG1 VAL A 252      -7.155  13.661   9.816  1.00  2.120          H  
ATOM   3736 2HG1 VAL A 252      -8.847  13.839   9.371  1.00  2.120          H  
ATOM   3737 3HG1 VAL A 252      -8.362  14.014  11.051  1.00  2.120          H  
ATOM   3738 1HG2 VAL A 252      -6.455  11.674  11.082  1.00  2.120          H  
ATOM   3739 2HG2 VAL A 252      -7.632  11.968  12.352  1.00  2.120          H  
ATOM   3740 3HG2 VAL A 252      -7.573  10.406  11.510  1.00  2.120          H  
ATOM   3741  N   GLY A 253     -11.709  13.022   9.813  1.00  1.170          N  
ATOM   3742  CA  GLY A 253     -12.632  13.286   8.735  1.00  1.130          C  
ATOM   3743  C   GLY A 253     -11.891  14.096   7.708  1.00  1.040          C  
ATOM   3744  O   GLY A 253     -10.876  14.701   8.045  1.00  1.000          O  
ATOM   3745  H   GLY A 253     -11.738  13.626  10.652  1.00  1.400          H  
ATOM   3746 1HA  GLY A 253     -12.983  12.359   8.318  1.00  1.360          H  
ATOM   3747 2HA  GLY A 253     -13.500  13.832   9.108  1.00  1.360          H  
ATOM   3748  N   ILE A 254     -12.418  14.237   6.508  1.00  1.050          N  
ATOM   3749  CA  ILE A 254     -11.714  15.074   5.528  1.00  1.010          C  
ATOM   3750  C   ILE A 254     -11.595  16.479   6.061  1.00  0.960          C  
ATOM   3751  O   ILE A 254     -10.522  17.088   6.028  1.00  0.950          O  
ATOM   3752  CB  ILE A 254     -12.396  15.092   4.187  1.00  1.430          C  
ATOM   3753  CG1 ILE A 254     -12.267  13.731   3.554  1.00  1.430          C  
ATOM   3754  CG2 ILE A 254     -11.786  16.222   3.303  1.00  1.430          C  
ATOM   3755  CD1 ILE A 254     -13.161  13.562   2.399  1.00  1.430          C  
ATOM   3756  H   ILE A 254     -13.266  13.697   6.291  1.00  1.260          H  
ATOM   3757  HA  ILE A 254     -10.714  14.670   5.386  1.00  1.210          H  
ATOM   3758  HB  ILE A 254     -13.419  15.255   4.339  1.00  1.720          H  
ATOM   3759 1HG1 ILE A 254     -11.238  13.593   3.221  1.00  1.720          H  
ATOM   3760 2HG1 ILE A 254     -12.496  12.962   4.295  1.00  1.720          H  
ATOM   3761 1HG2 ILE A 254     -12.251  16.251   2.345  1.00  1.720          H  
ATOM   3762 2HG2 ILE A 254     -11.910  17.201   3.767  1.00  1.720          H  
ATOM   3763 3HG2 ILE A 254     -10.738  16.030   3.171  1.00  1.720          H  
ATOM   3764 1HD1 ILE A 254     -13.017  12.571   1.974  1.00  1.720          H  
ATOM   3765 2HD1 ILE A 254     -14.194  13.683   2.707  1.00  1.720          H  
ATOM   3766 3HD1 ILE A 254     -12.943  14.272   1.690  1.00  1.720          H  
ATOM   3767  N   THR A 255     -12.681  16.983   6.626  1.00  0.990          N  
ATOM   3768  CA  THR A 255     -12.649  18.303   7.216  1.00  1.000          C  
ATOM   3769  C   THR A 255     -11.540  18.416   8.283  1.00  0.990          C  
ATOM   3770  O   THR A 255     -10.928  19.483   8.413  1.00  0.970          O  
ATOM   3771  CB  THR A 255     -14.033  18.654   7.803  1.00  1.400          C  
ATOM   3772  OG1 THR A 255     -14.001  19.983   8.342  1.00  1.400          O  
ATOM   3773  CG2 THR A 255     -14.448  17.651   8.898  1.00  1.400          C  
ATOM   3774  H   THR A 255     -13.558  16.457   6.585  1.00  1.190          H  
ATOM   3775  HA  THR A 255     -12.425  19.023   6.430  1.00  1.200          H  
ATOM   3776  HB  THR A 255     -14.775  18.613   6.999  1.00  1.680          H  
ATOM   3777  HG1 THR A 255     -13.886  20.617   7.628  1.00  1.680          H  
ATOM   3778 1HG2 THR A 255     -15.432  17.921   9.274  1.00  1.680          H  
ATOM   3779 2HG2 THR A 255     -14.486  16.644   8.481  1.00  1.680          H  
ATOM   3780 3HG2 THR A 255     -13.744  17.671   9.724  1.00  1.680          H  
ATOM   3781  N   ASP A 256     -11.211  17.318   8.994  1.00  1.090          N  
ATOM   3782  CA  ASP A 256     -10.160  17.377   9.995  1.00  1.120          C  
ATOM   3783  C   ASP A 256      -8.819  17.219   9.299  1.00  1.040          C  
ATOM   3784  O   ASP A 256      -7.851  17.876   9.659  1.00  1.080          O  
ATOM   3785  CB  ASP A 256     -10.251  16.235  11.007  1.00  1.560          C  
ATOM   3786  CG  ASP A 256     -11.427  16.211  11.902  1.00  1.560          C  
ATOM   3787  OD1 ASP A 256     -11.592  17.087  12.742  1.00  1.560          O  
ATOM   3788  OD2 ASP A 256     -12.162  15.243  11.772  1.00  1.560          O  
ATOM   3789  H   ASP A 256     -11.713  16.444   8.862  1.00  1.310          H  
ATOM   3790  HA  ASP A 256     -10.203  18.336  10.504  1.00  1.340          H  
ATOM   3791 1HB  ASP A 256     -10.257  15.317  10.458  1.00  1.870          H  
ATOM   3792 2HB  ASP A 256      -9.359  16.240  11.619  1.00  1.870          H  
ATOM   3793  N   CYS A 257      -8.753  16.419   8.230  1.00  0.970          N  
ATOM   3794  CA  CYS A 257      -7.478  16.217   7.551  1.00  0.910          C  
ATOM   3795  C   CYS A 257      -6.980  17.572   7.075  1.00  0.860          C  
ATOM   3796  O   CYS A 257      -5.786  17.891   7.194  1.00  0.870          O  
ATOM   3797  CB  CYS A 257      -7.622  15.300   6.320  1.00  1.300          C  
ATOM   3798  SG  CYS A 257      -7.983  13.538   6.664  1.00  1.300          S  
ATOM   3799  H   CYS A 257      -9.580  15.899   7.954  1.00  1.160          H  
ATOM   3800  HA  CYS A 257      -6.770  15.788   8.253  1.00  1.090          H  
ATOM   3801 1HB  CYS A 257      -8.419  15.683   5.689  1.00  1.560          H  
ATOM   3802 2HB  CYS A 257      -6.709  15.345   5.734  1.00  1.560          H  
ATOM   3803  HG  CYS A 257      -9.095  13.770   7.394  1.00  1.560          H  
ATOM   3804  N   VAL A 258      -7.918  18.373   6.555  1.00  0.850          N  
ATOM   3805  CA  VAL A 258      -7.610  19.700   6.083  1.00  0.860          C  
ATOM   3806  C   VAL A 258      -7.332  20.606   7.284  1.00  0.900          C  
ATOM   3807  O   VAL A 258      -6.342  21.324   7.280  1.00  0.910          O  
ATOM   3808  CB  VAL A 258      -8.718  20.254   5.165  1.00  1.200          C  
ATOM   3809  CG1 VAL A 258      -8.414  21.735   4.798  1.00  1.200          C  
ATOM   3810  CG2 VAL A 258      -8.794  19.364   3.888  1.00  1.200          C  
ATOM   3811  H   VAL A 258      -8.874  18.007   6.486  1.00  1.020          H  
ATOM   3812  HA  VAL A 258      -6.705  19.642   5.481  1.00  1.030          H  
ATOM   3813  HB  VAL A 258      -9.677  20.223   5.692  1.00  1.440          H  
ATOM   3814 1HG1 VAL A 258      -9.196  22.123   4.154  1.00  1.440          H  
ATOM   3815 2HG1 VAL A 258      -8.372  22.344   5.703  1.00  1.440          H  
ATOM   3816 3HG1 VAL A 258      -7.454  21.799   4.278  1.00  1.440          H  
ATOM   3817 1HG2 VAL A 258      -9.571  19.720   3.225  1.00  1.440          H  
ATOM   3818 2HG2 VAL A 258      -7.837  19.394   3.371  1.00  1.440          H  
ATOM   3819 3HG2 VAL A 258      -9.017  18.337   4.175  1.00  1.440          H  
ATOM   3820  N   ARG A 259      -8.162  20.586   8.336  1.00  0.960          N  
ATOM   3821  CA  ARG A 259      -7.871  21.443   9.483  1.00  1.040          C  
ATOM   3822  C   ARG A 259      -6.471  21.226  10.062  1.00  1.050          C  
ATOM   3823  O   ARG A 259      -5.782  22.204  10.354  1.00  1.130          O  
ATOM   3824  CB  ARG A 259      -8.883  21.236  10.590  1.00  1.420          C  
ATOM   3825  CG  ARG A 259      -8.631  22.054  11.856  1.00  1.420          C  
ATOM   3826  CD  ARG A 259      -9.684  21.836  12.872  1.00  1.420          C  
ATOM   3827  NE  ARG A 259      -9.806  20.430  13.263  1.00  1.420          N  
ATOM   3828  CZ  ARG A 259      -9.016  19.754  14.131  1.00  1.420          C  
ATOM   3829  NH1 ARG A 259      -7.976  20.329  14.747  1.00  1.420          N  
ATOM   3830  NH2 ARG A 259      -9.316  18.485  14.365  1.00  1.420          N  
ATOM   3831  H   ARG A 259      -9.011  20.013   8.341  1.00  1.150          H  
ATOM   3832  HA  ARG A 259      -7.943  22.482   9.150  1.00  1.250          H  
ATOM   3833 1HB  ARG A 259      -9.883  21.458  10.223  1.00  1.710          H  
ATOM   3834 2HB  ARG A 259      -8.863  20.192  10.876  1.00  1.710          H  
ATOM   3835 1HG  ARG A 259      -7.676  21.768  12.297  1.00  1.710          H  
ATOM   3836 2HG  ARG A 259      -8.601  23.116  11.606  1.00  1.710          H  
ATOM   3837 1HD  ARG A 259      -9.450  22.424  13.760  1.00  1.710          H  
ATOM   3838 2HD  ARG A 259     -10.642  22.160  12.468  1.00  1.710          H  
ATOM   3839  HE  ARG A 259     -10.586  19.909  12.859  1.00  1.710          H  
ATOM   3840 1HH1 ARG A 259      -7.708  21.316  14.577  1.00  1.710          H  
ATOM   3841 2HH1 ARG A 259      -7.418  19.798  15.397  1.00  1.710          H  
ATOM   3842 1HH2 ARG A 259     -10.128  18.046  13.874  1.00  1.710          H  
ATOM   3843 2HH2 ARG A 259      -8.772  17.943  15.019  1.00  1.710          H  
ATOM   3844  N   TYR A 260      -6.053  19.960  10.237  1.00  1.010          N  
ATOM   3845  CA  TYR A 260      -4.728  19.684  10.785  1.00  1.030          C  
ATOM   3846  C   TYR A 260      -3.673  20.285   9.877  1.00  0.970          C  
ATOM   3847  O   TYR A 260      -2.724  20.924  10.336  1.00  1.040          O  
ATOM   3848  CB  TYR A 260      -4.478  18.170  10.892  1.00  1.430          C  
ATOM   3849  CG  TYR A 260      -5.101  17.457  12.089  1.00  1.430          C  
ATOM   3850  CD1 TYR A 260      -6.203  16.619  11.948  1.00  1.430          C  
ATOM   3851  CD2 TYR A 260      -4.534  17.618  13.320  1.00  1.430          C  
ATOM   3852  CE1 TYR A 260      -6.717  15.958  13.034  1.00  1.430          C  
ATOM   3853  CE2 TYR A 260      -5.049  16.960  14.412  1.00  1.430          C  
ATOM   3854  CZ  TYR A 260      -6.136  16.131  14.268  1.00  1.430          C  
ATOM   3855  OH  TYR A 260      -6.641  15.465  15.357  1.00  1.430          O  
ATOM   3856  H   TYR A 260      -6.678  19.195   9.996  1.00  1.210          H  
ATOM   3857  HA  TYR A 260      -4.644  20.150  11.766  1.00  1.240          H  
ATOM   3858 1HB  TYR A 260      -4.866  17.697   9.986  1.00  1.720          H  
ATOM   3859 2HB  TYR A 260      -3.401  17.984  10.912  1.00  1.720          H  
ATOM   3860  HD1 TYR A 260      -6.647  16.460  10.986  1.00  1.720          H  
ATOM   3861  HD2 TYR A 260      -3.674  18.265  13.423  1.00  1.720          H  
ATOM   3862  HE1 TYR A 260      -7.569  15.294  12.918  1.00  1.720          H  
ATOM   3863  HE2 TYR A 260      -4.594  17.087  15.392  1.00  1.720          H  
ATOM   3864  HH  TYR A 260      -7.353  14.882  15.080  1.00  1.720          H  
ATOM   3865  N   LEU A 261      -3.868  20.113   8.580  1.00  0.880          N  
ATOM   3866  CA  LEU A 261      -2.981  20.643   7.580  1.00  0.870          C  
ATOM   3867  C   LEU A 261      -2.908  22.171   7.597  1.00  0.970          C  
ATOM   3868  O   LEU A 261      -1.809  22.732   7.487  1.00  1.040          O  
ATOM   3869  CB  LEU A 261      -3.449  20.094   6.246  1.00  1.220          C  
ATOM   3870  CG  LEU A 261      -2.773  20.510   5.038  1.00  1.220          C  
ATOM   3871  CD1 LEU A 261      -1.373  20.186   5.100  1.00  1.220          C  
ATOM   3872  CD2 LEU A 261      -3.446  19.782   3.894  1.00  1.220          C  
ATOM   3873  H   LEU A 261      -4.646  19.525   8.263  1.00  1.060          H  
ATOM   3874  HA  LEU A 261      -1.991  20.251   7.798  1.00  1.040          H  
ATOM   3875 1HB  LEU A 261      -3.396  19.008   6.297  1.00  1.470          H  
ATOM   3876 2HB  LEU A 261      -4.483  20.356   6.126  1.00  1.470          H  
ATOM   3877  HG  LEU A 261      -2.851  21.580   4.919  1.00  1.470          H  
ATOM   3878 1HD1 LEU A 261      -0.901  20.500   4.175  1.00  1.470          H  
ATOM   3879 2HD1 LEU A 261      -0.923  20.708   5.907  1.00  1.470          H  
ATOM   3880 3HD1 LEU A 261      -1.245  19.133   5.252  1.00  1.470          H  
ATOM   3881 1HD2 LEU A 261      -2.975  20.052   2.968  1.00  1.470          H  
ATOM   3882 2HD2 LEU A 261      -3.360  18.710   4.040  1.00  1.470          H  
ATOM   3883 3HD2 LEU A 261      -4.505  20.054   3.862  1.00  1.470          H  
ATOM   3884  N   GLU A 262      -4.048  22.865   7.717  1.00  1.030          N  
ATOM   3885  CA  GLU A 262      -4.008  24.325   7.764  1.00  1.200          C  
ATOM   3886  C   GLU A 262      -3.202  24.796   8.982  1.00  1.270          C  
ATOM   3887  O   GLU A 262      -2.348  25.694   8.872  1.00  1.380          O  
ATOM   3888  CB  GLU A 262      -5.425  24.943   7.887  1.00  1.610          C  
ATOM   3889  CG  GLU A 262      -6.357  24.878   6.657  1.00  1.610          C  
ATOM   3890  CD  GLU A 262      -7.696  25.522   6.906  1.00  1.610          C  
ATOM   3891  OE1 GLU A 262      -8.119  25.494   8.036  1.00  1.610          O  
ATOM   3892  OE2 GLU A 262      -8.229  26.185   6.011  1.00  1.610          O  
ATOM   3893  H   GLU A 262      -4.938  22.366   7.737  1.00  1.240          H  
ATOM   3894  HA  GLU A 262      -3.531  24.693   6.856  1.00  1.440          H  
ATOM   3895 1HB  GLU A 262      -5.946  24.456   8.712  1.00  1.930          H  
ATOM   3896 2HB  GLU A 262      -5.322  25.992   8.147  1.00  1.930          H  
ATOM   3897 1HG  GLU A 262      -5.911  25.393   5.860  1.00  1.930          H  
ATOM   3898 2HG  GLU A 262      -6.490  23.842   6.365  1.00  1.930          H  
ATOM   3899  N   GLU A 263      -3.419  24.136  10.138  1.00  1.250          N  
ATOM   3900  CA  GLU A 263      -2.738  24.480  11.387  1.00  1.350          C  
ATOM   3901  C   GLU A 263      -1.226  24.272  11.307  1.00  1.330          C  
ATOM   3902  O   GLU A 263      -0.453  25.103  11.793  1.00  1.490          O  
ATOM   3903  CB  GLU A 263      -3.292  23.625  12.539  1.00  1.850          C  
ATOM   3904  CG  GLU A 263      -4.734  23.944  12.968  1.00  1.850          C  
ATOM   3905  CD  GLU A 263      -5.306  22.921  13.958  1.00  1.850          C  
ATOM   3906  OE1 GLU A 263      -4.592  22.002  14.323  1.00  1.850          O  
ATOM   3907  OE2 GLU A 263      -6.463  23.052  14.329  1.00  1.850          O  
ATOM   3908  H   GLU A 263      -4.143  23.405  10.152  1.00  1.500          H  
ATOM   3909  HA  GLU A 263      -2.929  25.530  11.602  1.00  1.620          H  
ATOM   3910 1HB  GLU A 263      -3.264  22.576  12.249  1.00  2.220          H  
ATOM   3911 2HB  GLU A 263      -2.648  23.735  13.411  1.00  2.220          H  
ATOM   3912 1HG  GLU A 263      -4.744  24.927  13.439  1.00  2.220          H  
ATOM   3913 2HG  GLU A 263      -5.367  23.993  12.088  1.00  2.220          H  
ATOM   3914  N   LEU A 264      -0.812  23.181  10.660  1.00  1.200          N  
ATOM   3915  CA  LEU A 264       0.595  22.845  10.509  1.00  1.240          C  
ATOM   3916  C   LEU A 264       1.308  23.652   9.414  1.00  1.300          C  
ATOM   3917  O   LEU A 264       2.483  23.991   9.572  1.00  1.460          O  
ATOM   3918  CB  LEU A 264       0.707  21.334  10.272  1.00  1.720          C  
ATOM   3919  CG  LEU A 264       0.294  20.409  11.496  1.00  1.720          C  
ATOM   3920  CD1 LEU A 264       0.207  18.969  11.031  1.00  1.720          C  
ATOM   3921  CD2 LEU A 264       1.336  20.514  12.620  1.00  1.720          C  
ATOM   3922  H   LEU A 264      -1.522  22.518  10.331  1.00  1.440          H  
ATOM   3923  HA  LEU A 264       1.088  23.089  11.443  1.00  1.490          H  
ATOM   3924 1HB  LEU A 264       0.055  21.078   9.433  1.00  2.060          H  
ATOM   3925 2HB  LEU A 264       1.733  21.099  10.000  1.00  2.060          H  
ATOM   3926  HG  LEU A 264      -0.685  20.713  11.876  1.00  2.060          H  
ATOM   3927 1HD1 LEU A 264      -0.082  18.322  11.861  1.00  2.060          H  
ATOM   3928 2HD1 LEU A 264      -0.543  18.908  10.252  1.00  2.060          H  
ATOM   3929 3HD1 LEU A 264       1.163  18.651  10.647  1.00  2.060          H  
ATOM   3930 1HD2 LEU A 264       1.039  19.864  13.442  1.00  2.060          H  
ATOM   3931 2HD2 LEU A 264       2.306  20.200  12.244  1.00  2.060          H  
ATOM   3932 3HD2 LEU A 264       1.404  21.532  12.984  1.00  2.060          H  
ATOM   3933  N   THR A 265       0.616  23.986   8.315  1.00  1.260          N  
ATOM   3934  CA  THR A 265       1.249  24.762   7.244  1.00  1.330          C  
ATOM   3935  C   THR A 265       1.126  26.281   7.394  1.00  1.480          C  
ATOM   3936  O   THR A 265       1.947  27.011   6.832  1.00  1.610          O  
ATOM   3937  CB  THR A 265       0.693  24.395   5.846  1.00  1.830          C  
ATOM   3938  OG1 THR A 265      -0.715  24.602   5.819  1.00  1.830          O  
ATOM   3939  CG2 THR A 265       0.988  23.022   5.441  1.00  1.830          C  
ATOM   3940  H   THR A 265      -0.338  23.648   8.193  1.00  1.510          H  
ATOM   3941  HA  THR A 265       2.311  24.523   7.248  1.00  1.600          H  
ATOM   3942  HB  THR A 265       1.150  25.065   5.120  1.00  2.200          H  
ATOM   3943  HG1 THR A 265      -1.146  23.913   6.371  1.00  2.200          H  
ATOM   3944 1HG2 THR A 265       0.584  22.836   4.445  1.00  2.200          H  
ATOM   3945 2HG2 THR A 265       2.062  22.867   5.436  1.00  2.200          H  
ATOM   3946 3HG2 THR A 265       0.527  22.366   6.151  1.00  2.200          H  
ATOM   3947  N   GLY A 266       0.152  26.777   8.173  1.00  1.530          N  
ATOM   3948  CA  GLY A 266      -0.040  28.222   8.307  1.00  1.760          C  
ATOM   3949  C   GLY A 266      -0.701  28.785   7.050  1.00  1.800          C  
ATOM   3950  O   GLY A 266      -0.443  29.919   6.637  1.00  2.200          O  
ATOM   3951  H   GLY A 266      -0.522  26.152   8.614  1.00  1.840          H  
ATOM   3952 1HA  GLY A 266      -0.670  28.419   9.175  1.00  2.110          H  
ATOM   3953 2HA  GLY A 266       0.919  28.706   8.478  1.00  2.110          H  
ATOM   3954  N   VAL A 267      -1.501  27.938   6.413  1.00  1.580          N  
ATOM   3955  CA  VAL A 267      -2.183  28.243   5.161  1.00  1.620          C  
ATOM   3956  C   VAL A 267      -3.658  27.955   5.272  1.00  1.830          C  
ATOM   3957  O   VAL A 267      -4.034  26.907   5.758  1.00  2.130          O  
ATOM   3958  CB  VAL A 267      -1.597  27.397   4.000  1.00  2.250          C  
ATOM   3959  CG1 VAL A 267      -2.364  27.669   2.667  1.00  2.250          C  
ATOM   3960  CG2 VAL A 267      -0.120  27.700   3.832  1.00  2.250          C  
ATOM   3961  H   VAL A 267      -1.694  27.055   6.899  1.00  1.900          H  
ATOM   3962  HA  VAL A 267      -2.048  29.299   4.937  1.00  1.940          H  
ATOM   3963  HB  VAL A 267      -1.704  26.356   4.240  1.00  2.700          H  
ATOM   3964 1HG1 VAL A 267      -1.943  27.050   1.884  1.00  2.700          H  
ATOM   3965 2HG1 VAL A 267      -3.418  27.424   2.767  1.00  2.700          H  
ATOM   3966 3HG1 VAL A 267      -2.265  28.719   2.393  1.00  2.700          H  
ATOM   3967 1HG2 VAL A 267       0.288  27.086   3.028  1.00  2.700          H  
ATOM   3968 2HG2 VAL A 267       0.008  28.752   3.589  1.00  2.700          H  
ATOM   3969 3HG2 VAL A 267       0.409  27.480   4.750  1.00  2.700          H  
ATOM   3970  N   ARG A 268      -4.501  28.870   4.835  1.00  1.850          N  
ATOM   3971  CA  ARG A 268      -5.935  28.608   4.848  1.00  2.060          C  
ATOM   3972  C   ARG A 268      -6.409  28.347   3.435  1.00  2.000          C  
ATOM   3973  O   ARG A 268      -5.872  28.935   2.491  1.00  2.230          O  
ATOM   3974  CB  ARG A 268      -6.713  29.782   5.418  1.00  2.800          C  
ATOM   3975  CG  ARG A 268      -6.416  30.158   6.869  1.00  2.800          C  
ATOM   3976  CD  ARG A 268      -6.861  29.093   7.819  1.00  2.800          C  
ATOM   3977  NE  ARG A 268      -8.289  28.786   7.652  1.00  2.800          N  
ATOM   3978  CZ  ARG A 268      -9.325  29.462   8.209  1.00  2.800          C  
ATOM   3979  NH1 ARG A 268      -9.120  30.510   8.994  1.00  2.800          N  
ATOM   3980  NH2 ARG A 268     -10.558  29.063   7.954  1.00  2.800          N  
ATOM   3981  H   ARG A 268      -4.144  29.737   4.458  1.00  2.220          H  
ATOM   3982  HA  ARG A 268      -6.139  27.718   5.437  1.00  2.470          H  
ATOM   3983 1HB  ARG A 268      -6.521  30.664   4.812  1.00  3.360          H  
ATOM   3984 2HB  ARG A 268      -7.777  29.569   5.339  1.00  3.360          H  
ATOM   3985 1HG  ARG A 268      -5.341  30.291   6.994  1.00  3.360          H  
ATOM   3986 2HG  ARG A 268      -6.927  31.086   7.114  1.00  3.360          H  
ATOM   3987 1HD  ARG A 268      -6.295  28.180   7.649  1.00  3.360          H  
ATOM   3988 2HD  ARG A 268      -6.693  29.416   8.841  1.00  3.360          H  
ATOM   3989  HE  ARG A 268      -8.516  27.967   7.053  1.00  3.360          H  
ATOM   3990 1HH1 ARG A 268      -8.183  30.823   9.192  1.00  3.360          H  
ATOM   3991 2HH1 ARG A 268      -9.906  31.002   9.397  1.00  3.360          H  
ATOM   3992 1HH2 ARG A 268     -10.710  28.262   7.347  1.00  3.360          H  
ATOM   3993 2HH2 ARG A 268     -11.344  29.547   8.355  1.00  3.360          H  
ATOM   3994  N   ALA A 269      -7.426  27.499   3.274  1.00  1.940          N  
ATOM   3995  CA  ALA A 269      -7.959  27.305   1.921  1.00  2.010          C  
ATOM   3996  C   ALA A 269      -9.421  26.891   1.901  1.00  1.790          C  
ATOM   3997  O   ALA A 269      -9.925  26.244   2.817  1.00  1.900          O  
ATOM   3998  CB  ALA A 269      -7.155  26.255   1.178  1.00  2.790          C  
ATOM   3999  H   ALA A 269      -7.809  27.002   4.097  1.00  2.330          H  
ATOM   4000  HA  ALA A 269      -7.875  28.253   1.393  1.00  2.410          H  
ATOM   4001 1HB  ALA A 269      -7.535  26.146   0.165  1.00  3.340          H  
ATOM   4002 2HB  ALA A 269      -6.108  26.554   1.133  1.00  3.340          H  
ATOM   4003 3HB  ALA A 269      -7.249  25.308   1.701  1.00  3.340          H  
ATOM   4004  N   ARG A 270     -10.092  27.248   0.810  1.00  1.930          N  
ATOM   4005  CA  ARG A 270     -11.472  26.848   0.578  1.00  1.900          C  
ATOM   4006  C   ARG A 270     -11.481  25.447  -0.001  1.00  1.990          C  
ATOM   4007  O   ARG A 270     -10.458  25.005  -0.546  1.00  2.050          O  
ATOM   4008  CB  ARG A 270     -12.165  27.797  -0.383  1.00  2.670          C  
ATOM   4009  CG  ARG A 270     -11.715  27.703  -1.836  1.00  2.670          C  
ATOM   4010  CD  ARG A 270     -12.390  28.724  -2.671  1.00  2.670          C  
ATOM   4011  NE  ARG A 270     -12.012  28.612  -4.073  1.00  2.670          N  
ATOM   4012  CZ  ARG A 270     -12.632  27.817  -4.976  1.00  2.670          C  
ATOM   4013  NH1 ARG A 270     -13.668  27.083  -4.618  1.00  2.670          N  
ATOM   4014  NH2 ARG A 270     -12.201  27.780  -6.227  1.00  2.670          N  
ATOM   4015  H   ARG A 270      -9.613  27.802   0.114  1.00  2.320          H  
ATOM   4016  HA  ARG A 270     -12.009  26.842   1.528  1.00  2.280          H  
ATOM   4017 1HB  ARG A 270     -13.236  27.607  -0.364  1.00  3.210          H  
ATOM   4018 2HB  ARG A 270     -12.009  28.823  -0.054  1.00  3.210          H  
ATOM   4019 1HG  ARG A 270     -10.638  27.851  -1.907  1.00  3.210          H  
ATOM   4020 2HG  ARG A 270     -11.971  26.720  -2.240  1.00  3.210          H  
ATOM   4021 1HD  ARG A 270     -13.470  28.636  -2.583  1.00  3.210          H  
ATOM   4022 2HD  ARG A 270     -12.087  29.713  -2.324  1.00  3.210          H  
ATOM   4023  HE  ARG A 270     -11.228  29.167  -4.394  1.00  3.210          H  
ATOM   4024 1HH1 ARG A 270     -14.005  27.102  -3.665  1.00  3.210          H  
ATOM   4025 2HH1 ARG A 270     -14.130  26.491  -5.293  1.00  3.210          H  
ATOM   4026 1HH2 ARG A 270     -11.410  28.343  -6.508  1.00  3.210          H  
ATOM   4027 2HH2 ARG A 270     -12.661  27.189  -6.906  1.00  3.210          H  
ATOM   4028  N   LEU A 271     -12.623  24.766   0.085  1.00  2.220          N  
ATOM   4029  CA  LEU A 271     -12.730  23.446  -0.514  1.00  2.430          C  
ATOM   4030  C   LEU A 271     -13.480  23.465  -1.858  1.00  2.310          C  
ATOM   4031  O   LEU A 271     -14.374  24.292  -2.063  1.00  2.340          O  
ATOM   4032  CB  LEU A 271     -13.410  22.475   0.457  1.00  3.320          C  
ATOM   4033  CG  LEU A 271     -12.743  22.259   1.863  1.00  3.320          C  
ATOM   4034  CD1 LEU A 271     -13.611  21.331   2.711  1.00  3.320          C  
ATOM   4035  CD2 LEU A 271     -11.366  21.655   1.695  1.00  3.320          C  
ATOM   4036  H   LEU A 271     -13.419  25.168   0.558  1.00  2.660          H  
ATOM   4037  HA  LEU A 271     -11.733  23.101  -0.701  1.00  2.920          H  
ATOM   4038 1HB  LEU A 271     -14.444  22.771   0.598  1.00  3.980          H  
ATOM   4039 2HB  LEU A 271     -13.382  21.537  -0.022  1.00  3.980          H  
ATOM   4040  HG  LEU A 271     -12.658  23.218   2.377  1.00  3.980          H  
ATOM   4041 1HD1 LEU A 271     -13.145  21.193   3.688  1.00  3.980          H  
ATOM   4042 2HD1 LEU A 271     -14.603  21.770   2.840  1.00  3.980          H  
ATOM   4043 3HD1 LEU A 271     -13.703  20.377   2.227  1.00  3.980          H  
ATOM   4044 1HD2 LEU A 271     -10.925  21.519   2.669  1.00  3.980          H  
ATOM   4045 2HD2 LEU A 271     -11.423  20.693   1.181  1.00  3.980          H  
ATOM   4046 3HD2 LEU A 271     -10.760  22.330   1.126  1.00  3.980          H  
ATOM   4047  N   VAL A 272     -13.116  22.532  -2.750  1.00  2.350          N  
ATOM   4048  CA  VAL A 272     -13.734  22.350  -4.066  1.00  2.360          C  
ATOM   4049  C   VAL A 272     -14.339  20.932  -4.225  1.00  2.170          C  
ATOM   4050  O   VAL A 272     -13.584  19.976  -4.350  1.00  2.160          O  
ATOM   4051  CB  VAL A 272     -12.642  22.533  -5.147  1.00  3.300          C  
ATOM   4052  CG1 VAL A 272     -13.234  22.355  -6.539  1.00  3.300          C  
ATOM   4053  CG2 VAL A 272     -11.976  23.887  -4.971  1.00  3.300          C  
ATOM   4054  H   VAL A 272     -12.328  21.948  -2.480  1.00  2.820          H  
ATOM   4055  HA  VAL A 272     -14.484  23.124  -4.178  1.00  2.830          H  
ATOM   4056  HB  VAL A 272     -11.891  21.767  -5.028  1.00  3.960          H  
ATOM   4057 1HG1 VAL A 272     -12.446  22.465  -7.281  1.00  3.960          H  
ATOM   4058 2HG1 VAL A 272     -13.679  21.359  -6.643  1.00  3.960          H  
ATOM   4059 3HG1 VAL A 272     -13.999  23.109  -6.715  1.00  3.960          H  
ATOM   4060 1HG2 VAL A 272     -11.196  24.007  -5.719  1.00  3.960          H  
ATOM   4061 2HG2 VAL A 272     -12.713  24.650  -5.090  1.00  3.960          H  
ATOM   4062 3HG2 VAL A 272     -11.531  23.959  -3.978  1.00  3.960          H  
ATOM   4063  N   PRO A 273     -15.653  20.758  -4.402  1.00  2.320          N  
ATOM   4064  CA  PRO A 273     -16.324  19.456  -4.397  1.00  2.260          C  
ATOM   4065  C   PRO A 273     -15.873  18.492  -5.493  1.00  1.950          C  
ATOM   4066  O   PRO A 273     -15.709  18.890  -6.651  1.00  2.120          O  
ATOM   4067  CB  PRO A 273     -17.792  19.847  -4.591  1.00  3.390          C  
ATOM   4068  CG  PRO A 273     -17.760  21.215  -5.248  1.00  3.390          C  
ATOM   4069  CD  PRO A 273     -16.523  21.895  -4.703  1.00  3.390          C  
ATOM   4070  HA  PRO A 273     -16.200  18.985  -3.421  1.00  2.710          H  
ATOM   4071 1HB  PRO A 273     -18.290  19.087  -5.212  1.00  4.070          H  
ATOM   4072 2HB  PRO A 273     -18.306  19.842  -3.615  1.00  4.070          H  
ATOM   4073 1HG  PRO A 273     -17.714  21.093  -6.345  1.00  4.070          H  
ATOM   4074 2HG  PRO A 273     -18.686  21.770  -5.029  1.00  4.070          H  
ATOM   4075 1HD  PRO A 273     -16.108  22.516  -5.507  1.00  4.070          H  
ATOM   4076 2HD  PRO A 273     -16.748  22.474  -3.789  1.00  4.070          H  
ATOM   4077  N   SER A 274     -15.843  17.197  -5.145  1.00  1.900          N  
ATOM   4078  CA  SER A 274     -15.477  16.113  -6.058  1.00  1.860          C  
ATOM   4079  C   SER A 274     -16.214  14.786  -5.763  1.00  1.960          C  
ATOM   4080  O   SER A 274     -16.905  14.629  -4.743  1.00  2.520          O  
ATOM   4081  CB  SER A 274     -13.980  15.881  -5.995  1.00  2.620          C  
ATOM   4082  OG  SER A 274     -13.604  15.378  -4.745  1.00  2.620          O  
ATOM   4083  H   SER A 274     -15.960  16.979  -4.153  1.00  2.280          H  
ATOM   4084  HA  SER A 274     -15.736  16.424  -7.070  1.00  2.230          H  
ATOM   4085 1HB  SER A 274     -13.681  15.186  -6.776  1.00  3.140          H  
ATOM   4086 2HB  SER A 274     -13.465  16.825  -6.177  1.00  3.140          H  
ATOM   4087  HG  SER A 274     -12.651  15.274  -4.782  1.00  3.140          H  
ATOM   4088  N   GLU A 275     -16.133  13.854  -6.722  1.00  1.820          N  
ATOM   4089  CA  GLU A 275     -16.775  12.537  -6.625  1.00  2.010          C  
ATOM   4090  C   GLU A 275     -15.954  11.547  -5.799  1.00  1.830          C  
ATOM   4091  O   GLU A 275     -14.730  11.667  -5.716  1.00  1.810          O  
ATOM   4092  CB  GLU A 275     -17.025  11.989  -8.033  1.00  2.740          C  
ATOM   4093  CG  GLU A 275     -18.016  12.828  -8.859  1.00  2.740          C  
ATOM   4094  CD  GLU A 275     -18.256  12.287 -10.247  1.00  2.740          C  
ATOM   4095  OE1 GLU A 275     -17.573  11.371 -10.630  1.00  2.740          O  
ATOM   4096  OE2 GLU A 275     -19.121  12.794 -10.921  1.00  2.740          O  
ATOM   4097  H   GLU A 275     -15.576  14.054  -7.542  1.00  2.180          H  
ATOM   4098  HA  GLU A 275     -17.739  12.663  -6.131  1.00  2.410          H  
ATOM   4099 1HB  GLU A 275     -16.083  11.939  -8.579  1.00  3.290          H  
ATOM   4100 2HB  GLU A 275     -17.417  10.972  -7.966  1.00  3.290          H  
ATOM   4101 1HG  GLU A 275     -18.968  12.865  -8.330  1.00  3.290          H  
ATOM   4102 2HG  GLU A 275     -17.639  13.846  -8.934  1.00  3.290          H  
ATOM   4103  N   VAL A 276     -16.635  10.568  -5.193  1.00  2.200          N  
ATOM   4104  CA  VAL A 276     -15.992   9.541  -4.377  1.00  2.220          C  
ATOM   4105  C   VAL A 276     -16.837   8.268  -4.340  1.00  1.530          C  
ATOM   4106  O   VAL A 276     -18.063   8.346  -4.424  1.00  2.060          O  
ATOM   4107  CB  VAL A 276     -15.763  10.127  -2.978  1.00  3.100          C  
ATOM   4108  CG1 VAL A 276     -17.103  10.404  -2.301  1.00  3.100          C  
ATOM   4109  CG2 VAL A 276     -14.902   9.223  -2.106  1.00  3.100          C  
ATOM   4110  H   VAL A 276     -17.638  10.530  -5.320  1.00  2.640          H  
ATOM   4111  HA  VAL A 276     -15.023   9.304  -4.821  1.00  2.660          H  
ATOM   4112  HB  VAL A 276     -15.262  11.066  -3.121  1.00  3.720          H  
ATOM   4113 1HG1 VAL A 276     -16.940  10.874  -1.344  1.00  3.720          H  
ATOM   4114 2HG1 VAL A 276     -17.682  11.067  -2.930  1.00  3.720          H  
ATOM   4115 3HG1 VAL A 276     -17.651   9.473  -2.149  1.00  3.720          H  
ATOM   4116 1HG2 VAL A 276     -14.740   9.696  -1.140  1.00  3.720          H  
ATOM   4117 2HG2 VAL A 276     -15.388   8.291  -1.943  1.00  3.720          H  
ATOM   4118 3HG2 VAL A 276     -13.941   9.056  -2.590  1.00  3.720          H  
ATOM   4119  N   THR A 277     -16.186   7.108  -4.196  1.00  1.290          N  
ATOM   4120  CA  THR A 277     -16.883   5.826  -4.141  1.00  1.450          C  
ATOM   4121  C   THR A 277     -17.263   5.294  -2.741  1.00  1.210          C  
ATOM   4122  O   THR A 277     -18.108   4.402  -2.634  1.00  1.630          O  
ATOM   4123  CB  THR A 277     -16.028   4.775  -4.862  1.00  1.970          C  
ATOM   4124  OG1 THR A 277     -14.753   4.661  -4.199  1.00  1.970          O  
ATOM   4125  CG2 THR A 277     -15.799   5.204  -6.319  1.00  1.970          C  
ATOM   4126  H   THR A 277     -15.177   7.099  -4.143  1.00  1.550          H  
ATOM   4127  HA  THR A 277     -17.811   5.938  -4.702  1.00  1.740          H  
ATOM   4128  HB  THR A 277     -16.538   3.817  -4.830  1.00  2.360          H  
ATOM   4129  HG1 THR A 277     -14.247   3.935  -4.582  1.00  2.360          H  
ATOM   4130 1HG2 THR A 277     -15.206   4.472  -6.832  1.00  2.360          H  
ATOM   4131 2HG2 THR A 277     -16.760   5.296  -6.829  1.00  2.360          H  
ATOM   4132 3HG2 THR A 277     -15.286   6.161  -6.354  1.00  2.360          H  
ATOM   4133  N   ARG A 278     -16.667   5.821  -1.668  1.00  1.050          N  
ATOM   4134  CA  ARG A 278     -16.991   5.367  -0.311  1.00  1.100          C  
ATOM   4135  C   ARG A 278     -16.951   6.535   0.652  1.00  1.040          C  
ATOM   4136  O   ARG A 278     -16.255   7.516   0.404  1.00  1.030          O  
ATOM   4137  CB  ARG A 278     -16.026   4.312   0.190  1.00  1.520          C  
ATOM   4138  CG  ARG A 278     -14.606   4.784   0.437  1.00  1.520          C  
ATOM   4139  CD  ARG A 278     -13.748   3.642   0.828  1.00  1.520          C  
ATOM   4140  NE  ARG A 278     -12.379   4.031   1.148  1.00  1.520          N  
ATOM   4141  CZ  ARG A 278     -11.406   4.235   0.243  1.00  1.520          C  
ATOM   4142  NH1 ARG A 278     -11.675   4.138  -1.035  1.00  1.520          N  
ATOM   4143  NH2 ARG A 278     -10.190   4.537   0.638  1.00  1.520          N  
ATOM   4144  H   ARG A 278     -15.969   6.533  -1.790  1.00  1.260          H  
ATOM   4145  HA  ARG A 278     -17.998   4.950  -0.309  1.00  1.320          H  
ATOM   4146 1HB  ARG A 278     -16.390   3.911   1.129  1.00  1.820          H  
ATOM   4147 2HB  ARG A 278     -15.986   3.486  -0.521  1.00  1.820          H  
ATOM   4148 1HG  ARG A 278     -14.216   5.247  -0.465  1.00  1.820          H  
ATOM   4149 2HG  ARG A 278     -14.589   5.506   1.256  1.00  1.820          H  
ATOM   4150 1HD  ARG A 278     -14.172   3.193   1.725  1.00  1.820          H  
ATOM   4151 2HD  ARG A 278     -13.740   2.903   0.041  1.00  1.820          H  
ATOM   4152  HE  ARG A 278     -12.140   4.115   2.128  1.00  1.820          H  
ATOM   4153 1HH1 ARG A 278     -12.614   3.919  -1.330  1.00  1.820          H  
ATOM   4154 2HH1 ARG A 278     -10.949   4.295  -1.724  1.00  1.820          H  
ATOM   4155 1HH2 ARG A 278      -9.981   4.611   1.629  1.00  1.820          H  
ATOM   4156 2HH2 ARG A 278      -9.465   4.693  -0.051  1.00  1.820          H  
ATOM   4157  N   GLU A 279     -17.656   6.410   1.776  1.00  1.160          N  
ATOM   4158  CA  GLU A 279     -17.650   7.468   2.781  1.00  1.200          C  
ATOM   4159  C   GLU A 279     -16.827   7.182   4.046  1.00  1.150          C  
ATOM   4160  O   GLU A 279     -16.094   8.053   4.513  1.00  1.150          O  
ATOM   4161  CB  GLU A 279     -19.090   7.763   3.189  1.00  1.660          C  
ATOM   4162  CG  GLU A 279     -19.949   8.312   2.058  1.00  1.660          C  
ATOM   4163  CD  GLU A 279     -21.380   8.544   2.458  1.00  1.660          C  
ATOM   4164  OE1 GLU A 279     -21.731   8.200   3.562  1.00  1.660          O  
ATOM   4165  OE2 GLU A 279     -22.134   9.053   1.646  1.00  1.660          O  
ATOM   4166  H   GLU A 279     -18.215   5.587   1.917  1.00  1.390          H  
ATOM   4167  HA  GLU A 279     -17.242   8.360   2.315  1.00  1.440          H  
ATOM   4168 1HB  GLU A 279     -19.557   6.854   3.568  1.00  2.000          H  
ATOM   4169 2HB  GLU A 279     -19.090   8.496   3.998  1.00  2.000          H  
ATOM   4170 1HG  GLU A 279     -19.516   9.256   1.718  1.00  2.000          H  
ATOM   4171 2HG  GLU A 279     -19.920   7.613   1.224  1.00  2.000          H  
ATOM   4172  N   THR A 280     -16.930   5.990   4.631  1.00  1.160          N  
ATOM   4173  CA  THR A 280     -16.185   5.769   5.873  1.00  1.160          C  
ATOM   4174  C   THR A 280     -15.445   4.439   5.984  1.00  1.160          C  
ATOM   4175  O   THR A 280     -15.927   3.373   5.570  1.00  1.190          O  
ATOM   4176  CB  THR A 280     -17.113   5.928   7.103  1.00  1.620          C  
ATOM   4177  OG1 THR A 280     -18.178   4.974   7.034  1.00  1.620          O  
ATOM   4178  CG2 THR A 280     -17.711   7.330   7.169  1.00  1.620          C  
ATOM   4179  H   THR A 280     -17.519   5.270   4.256  1.00  1.390          H  
ATOM   4180  HA  THR A 280     -15.424   6.540   5.947  1.00  1.390          H  
ATOM   4181  HB  THR A 280     -16.531   5.747   8.001  1.00  1.950          H  
ATOM   4182  HG1 THR A 280     -17.859   4.100   7.327  1.00  1.950          H  
ATOM   4183 1HG2 THR A 280     -18.336   7.406   8.055  1.00  1.950          H  
ATOM   4184 2HG2 THR A 280     -16.923   8.060   7.220  1.00  1.950          H  
ATOM   4185 3HG2 THR A 280     -18.316   7.521   6.296  1.00  1.950          H  
ATOM   4186  N   TYR A 281     -14.316   4.517   6.684  1.00  1.180          N  
ATOM   4187  CA  TYR A 281     -13.448   3.391   7.017  1.00  1.270          C  
ATOM   4188  C   TYR A 281     -12.800   3.507   8.387  1.00  1.230          C  
ATOM   4189  O   TYR A 281     -12.286   4.565   8.742  1.00  1.520          O  
ATOM   4190  CB  TYR A 281     -12.297   3.331   5.999  1.00  1.740          C  
ATOM   4191  CG  TYR A 281     -11.212   2.244   6.244  1.00  1.740          C  
ATOM   4192  CD1 TYR A 281     -11.356   0.986   5.710  1.00  1.740          C  
ATOM   4193  CD2 TYR A 281     -10.067   2.536   7.015  1.00  1.740          C  
ATOM   4194  CE1 TYR A 281     -10.375   0.037   5.908  1.00  1.740          C  
ATOM   4195  CE2 TYR A 281      -9.089   1.563   7.220  1.00  1.740          C  
ATOM   4196  CZ  TYR A 281      -9.238   0.316   6.654  1.00  1.740          C  
ATOM   4197  OH  TYR A 281      -8.263  -0.687   6.786  1.00  1.740          O  
ATOM   4198  H   TYR A 281     -14.017   5.468   6.917  1.00  1.420          H  
ATOM   4199  HA  TYR A 281     -14.039   2.476   6.990  1.00  1.520          H  
ATOM   4200 1HB  TYR A 281     -12.716   3.166   5.004  1.00  2.090          H  
ATOM   4201 2HB  TYR A 281     -11.800   4.301   5.976  1.00  2.090          H  
ATOM   4202  HD1 TYR A 281     -12.237   0.743   5.112  1.00  2.090          H  
ATOM   4203  HD2 TYR A 281      -9.950   3.524   7.449  1.00  2.090          H  
ATOM   4204  HE1 TYR A 281     -10.489  -0.932   5.471  1.00  2.090          H  
ATOM   4205  HE2 TYR A 281      -8.205   1.781   7.810  1.00  2.090          H  
ATOM   4206  HH  TYR A 281      -7.471  -0.387   7.308  1.00  2.090          H  
ATOM   4207  N   ARG A 282     -12.786   2.411   9.137  1.00  1.190          N  
ATOM   4208  CA  ARG A 282     -12.002   2.347  10.360  1.00  1.180          C  
ATOM   4209  C   ARG A 282     -11.460   0.940  10.509  1.00  1.190          C  
ATOM   4210  O   ARG A 282     -12.148  -0.038  10.170  1.00  1.280          O  
ATOM   4211  CB  ARG A 282     -12.745   2.744  11.640  1.00  1.660          C  
ATOM   4212  CG  ARG A 282     -11.792   2.792  12.903  1.00  1.660          C  
ATOM   4213  CD  ARG A 282     -12.409   3.293  14.128  1.00  1.660          C  
ATOM   4214  NE  ARG A 282     -12.765   4.702  14.048  1.00  1.660          N  
ATOM   4215  CZ  ARG A 282     -13.524   5.349  14.959  1.00  1.660          C  
ATOM   4216  NH1 ARG A 282     -14.000   4.699  15.999  1.00  1.660          N  
ATOM   4217  NH2 ARG A 282     -13.801   6.632  14.811  1.00  1.660          N  
ATOM   4218  H   ARG A 282     -13.281   1.591   8.818  1.00  1.430          H  
ATOM   4219  HA  ARG A 282     -11.162   3.023  10.256  1.00  1.420          H  
ATOM   4220 1HB  ARG A 282     -13.176   3.717  11.528  1.00  1.990          H  
ATOM   4221 2HB  ARG A 282     -13.555   2.043  11.846  1.00  1.990          H  
ATOM   4222 1HG  ARG A 282     -11.452   1.793  13.156  1.00  1.990          H  
ATOM   4223 2HG  ARG A 282     -10.929   3.424  12.690  1.00  1.990          H  
ATOM   4224 1HD  ARG A 282     -13.284   2.715  14.349  1.00  1.990          H  
ATOM   4225 2HD  ARG A 282     -11.686   3.175  14.942  1.00  1.990          H  
ATOM   4226  HE  ARG A 282     -12.429   5.227  13.251  1.00  1.990          H  
ATOM   4227 1HH1 ARG A 282     -13.804   3.716  16.118  1.00  1.990          H  
ATOM   4228 2HH1 ARG A 282     -14.586   5.175  16.676  1.00  1.990          H  
ATOM   4229 1HH2 ARG A 282     -13.450   7.136  14.013  1.00  1.990          H  
ATOM   4230 2HH2 ARG A 282     -14.375   7.107  15.494  1.00  1.990          H  
ATOM   4231  N   PHE A 283     -10.247   0.847  11.043  1.00  1.190          N  
ATOM   4232  CA  PHE A 283      -9.641  -0.442  11.356  1.00  1.250          C  
ATOM   4233  C   PHE A 283      -8.982  -0.514  12.739  1.00  1.270          C  
ATOM   4234  O   PHE A 283      -8.300   0.424  13.172  1.00  1.260          O  
ATOM   4235  CB  PHE A 283      -8.656  -0.870  10.294  1.00  1.730          C  
ATOM   4236  CG  PHE A 283      -7.929  -2.063  10.720  1.00  1.730          C  
ATOM   4237  CD1 PHE A 283      -8.528  -3.302  10.746  1.00  1.730          C  
ATOM   4238  CD2 PHE A 283      -6.641  -1.946  11.127  1.00  1.730          C  
ATOM   4239  CE1 PHE A 283      -7.830  -4.388  11.192  1.00  1.730          C  
ATOM   4240  CE2 PHE A 283      -5.947  -3.001  11.543  1.00  1.730          C  
ATOM   4241  CZ  PHE A 283      -6.523  -4.226  11.586  1.00  1.730          C  
ATOM   4242  H   PHE A 283      -9.746   1.720  11.232  1.00  1.430          H  
ATOM   4243  HA  PHE A 283     -10.432  -1.189  11.339  1.00  1.500          H  
ATOM   4244 1HB  PHE A 283      -9.187  -1.104   9.372  1.00  2.070          H  
ATOM   4245 2HB  PHE A 283      -7.958  -0.084  10.082  1.00  2.070          H  
ATOM   4246  HD1 PHE A 283      -9.563  -3.411  10.423  1.00  2.070          H  
ATOM   4247  HD2 PHE A 283      -6.171  -0.978  11.123  1.00  2.070          H  
ATOM   4248  HE1 PHE A 283      -8.310  -5.367  11.224  1.00  2.070          H  
ATOM   4249  HE2 PHE A 283      -4.934  -2.868  11.852  1.00  2.070          H  
ATOM   4250  HZ  PHE A 283      -5.945  -5.065  11.934  1.00  2.070          H  
ATOM   4251  N   ASP A 284      -9.274  -1.645  13.421  1.00  1.360          N  
ATOM   4252  CA  ASP A 284      -8.818  -2.065  14.751  1.00  1.430          C  
ATOM   4253  C   ASP A 284      -7.542  -2.949  14.729  1.00  1.430          C  
ATOM   4254  O   ASP A 284      -7.648  -4.151  14.429  1.00  1.530          O  
ATOM   4255  CB  ASP A 284      -9.924  -2.863  15.450  1.00  1.970          C  
ATOM   4256  CG  ASP A 284      -9.585  -3.315  16.917  1.00  1.970          C  
ATOM   4257  OD1 ASP A 284      -8.419  -3.279  17.327  1.00  1.970          O  
ATOM   4258  OD2 ASP A 284     -10.494  -3.715  17.602  1.00  1.970          O  
ATOM   4259  H   ASP A 284      -9.868  -2.305  12.939  1.00  1.630          H  
ATOM   4260  HA  ASP A 284      -8.679  -1.170  15.345  1.00  1.720          H  
ATOM   4261 1HB  ASP A 284     -10.842  -2.273  15.474  1.00  2.370          H  
ATOM   4262 2HB  ASP A 284     -10.135  -3.755  14.861  1.00  2.370          H  
ATOM   4263  N   PRO A 285      -6.356  -2.417  15.129  1.00  1.470          N  
ATOM   4264  CA  PRO A 285      -5.044  -3.043  15.114  1.00  1.550          C  
ATOM   4265  C   PRO A 285      -4.990  -4.325  15.913  1.00  1.560          C  
ATOM   4266  O   PRO A 285      -4.029  -5.072  15.744  1.00  1.610          O  
ATOM   4267  CB  PRO A 285      -4.142  -1.996  15.779  1.00  2.330          C  
ATOM   4268  CG  PRO A 285      -4.812  -0.716  15.510  1.00  2.330          C  
ATOM   4269  CD  PRO A 285      -6.301  -1.038  15.560  1.00  2.330          C  
ATOM   4270  HA  PRO A 285      -4.730  -3.216  14.090  1.00  1.860          H  
ATOM   4271 1HB  PRO A 285      -4.048  -2.210  16.850  1.00  2.790          H  
ATOM   4272 2HB  PRO A 285      -3.129  -2.052  15.346  1.00  2.790          H  
ATOM   4273 1HG  PRO A 285      -4.515   0.026  16.264  1.00  2.790          H  
ATOM   4274 2HG  PRO A 285      -4.501  -0.312  14.529  1.00  2.790          H  
ATOM   4275 1HD  PRO A 285      -6.715  -0.944  16.583  1.00  2.790          H  
ATOM   4276 2HD  PRO A 285      -6.772  -0.373  14.840  1.00  2.790          H  
ATOM   4277  N   THR A 286      -5.957  -4.597  16.799  1.00  1.600          N  
ATOM   4278  CA  THR A 286      -5.948  -5.850  17.553  1.00  1.710          C  
ATOM   4279  C   THR A 286      -5.617  -7.012  16.621  1.00  1.620          C  
ATOM   4280  O   THR A 286      -4.843  -7.912  16.980  1.00  1.640          O  
ATOM   4281  CB  THR A 286      -7.295  -6.131  18.263  1.00  2.350          C  
ATOM   4282  OG1 THR A 286      -7.585  -5.075  19.190  1.00  2.350          O  
ATOM   4283  CG2 THR A 286      -7.208  -7.457  19.035  1.00  2.350          C  
ATOM   4284  H   THR A 286      -6.761  -3.967  16.936  1.00  1.920          H  
ATOM   4285  HA  THR A 286      -5.179  -5.798  18.314  1.00  2.050          H  
ATOM   4286  HB  THR A 286      -8.097  -6.183  17.525  1.00  2.820          H  
ATOM   4287  HG1 THR A 286      -7.930  -4.304  18.680  1.00  2.820          H  
ATOM   4288 1HG2 THR A 286      -8.156  -7.636  19.536  1.00  2.820          H  
ATOM   4289 2HG2 THR A 286      -7.003  -8.286  18.358  1.00  2.820          H  
ATOM   4290 3HG2 THR A 286      -6.412  -7.396  19.775  1.00  2.820          H  
ATOM   4291  N   ARG A 287      -6.237  -7.011  15.427  1.00  1.620          N  
ATOM   4292  CA  ARG A 287      -6.041  -8.089  14.474  1.00  1.630          C  
ATOM   4293  C   ARG A 287      -4.574  -8.233  14.081  1.00  1.490          C  
ATOM   4294  O   ARG A 287      -4.123  -9.339  13.816  1.00  1.550          O  
ATOM   4295  CB  ARG A 287      -6.910  -7.899  13.242  1.00  2.280          C  
ATOM   4296  CG  ARG A 287      -6.868  -9.052  12.232  1.00  2.280          C  
ATOM   4297  CD  ARG A 287      -7.907  -8.887  11.185  1.00  2.280          C  
ATOM   4298  NE  ARG A 287      -7.883  -9.968  10.179  1.00  2.280          N  
ATOM   4299  CZ  ARG A 287      -8.878 -10.203   9.280  1.00  2.280          C  
ATOM   4300  NH1 ARG A 287      -9.950  -9.460   9.257  1.00  2.280          N  
ATOM   4301  NH2 ARG A 287      -8.815 -11.185   8.409  1.00  2.280          N  
ATOM   4302  H   ARG A 287      -6.841  -6.214  15.181  1.00  1.940          H  
ATOM   4303  HA  ARG A 287      -6.349  -9.019  14.952  1.00  1.960          H  
ATOM   4304 1HB  ARG A 287      -7.946  -7.756  13.545  1.00  2.730          H  
ATOM   4305 2HB  ARG A 287      -6.601  -7.011  12.724  1.00  2.730          H  
ATOM   4306 1HG  ARG A 287      -5.893  -9.079  11.741  1.00  2.730          H  
ATOM   4307 2HG  ARG A 287      -7.041  -9.997  12.746  1.00  2.730          H  
ATOM   4308 1HD  ARG A 287      -8.884  -8.886  11.665  1.00  2.730          H  
ATOM   4309 2HD  ARG A 287      -7.753  -7.937  10.672  1.00  2.730          H  
ATOM   4310  HE  ARG A 287      -7.071 -10.578  10.160  1.00  2.730          H  
ATOM   4311 1HH1 ARG A 287     -10.055  -8.692   9.909  1.00  2.730          H  
ATOM   4312 2HH1 ARG A 287     -10.676  -9.699   8.558  1.00  2.730          H  
ATOM   4313 1HH2 ARG A 287      -8.031 -11.812   8.374  1.00  2.730          H  
ATOM   4314 2HH2 ARG A 287      -9.628 -11.312   7.775  1.00  2.730          H  
ATOM   4315  N   ARG A 288      -3.829  -7.126  13.994  1.00  1.380          N  
ATOM   4316  CA  ARG A 288      -2.425  -7.189  13.650  1.00  1.340          C  
ATOM   4317  C   ARG A 288      -1.562  -7.474  14.840  1.00  1.330          C  
ATOM   4318  O   ARG A 288      -0.563  -8.187  14.731  1.00  1.340          O  
ATOM   4319  CB  ARG A 288      -1.930  -5.929  13.030  1.00  1.890          C  
ATOM   4320  CG  ARG A 288      -2.374  -5.743  11.708  1.00  1.890          C  
ATOM   4321  CD  ARG A 288      -1.691  -4.677  11.128  1.00  1.890          C  
ATOM   4322  NE  ARG A 288      -2.200  -3.363  11.540  1.00  1.890          N  
ATOM   4323  CZ  ARG A 288      -1.502  -2.219  11.465  1.00  1.890          C  
ATOM   4324  NH1 ARG A 288      -0.264  -2.269  11.071  1.00  1.890          N  
ATOM   4325  NH2 ARG A 288      -2.053  -1.047  11.763  1.00  1.890          N  
ATOM   4326  H   ARG A 288      -4.214  -6.223  14.239  1.00  1.660          H  
ATOM   4327  HA  ARG A 288      -2.292  -7.994  12.928  1.00  1.610          H  
ATOM   4328 1HB  ARG A 288      -2.247  -5.073  13.626  1.00  2.270          H  
ATOM   4329 2HB  ARG A 288      -0.846  -5.945  13.025  1.00  2.270          H  
ATOM   4330 1HG  ARG A 288      -2.181  -6.631  11.140  1.00  2.270          H  
ATOM   4331 2HG  ARG A 288      -3.438  -5.523  11.698  1.00  2.270          H  
ATOM   4332 1HD  ARG A 288      -0.637  -4.749  11.392  1.00  2.270          H  
ATOM   4333 2HD  ARG A 288      -1.799  -4.803  10.080  1.00  2.270          H  
ATOM   4334  HE  ARG A 288      -3.161  -3.315  11.824  1.00  2.270          H  
ATOM   4335 1HH1 ARG A 288       0.164  -3.153  10.843  1.00  2.270          H  
ATOM   4336 2HH1 ARG A 288       0.307  -1.434  10.960  1.00  2.270          H  
ATOM   4337 1HH2 ARG A 288      -3.039  -0.948  12.044  1.00  2.270          H  
ATOM   4338 2HH2 ARG A 288      -1.510  -0.205  11.683  1.00  2.270          H  
ATOM   4339  N   ARG A 289      -1.941  -6.968  16.002  1.00  1.390          N  
ATOM   4340  CA  ARG A 289      -1.132  -7.151  17.198  1.00  1.470          C  
ATOM   4341  C   ARG A 289      -0.901  -8.643  17.443  1.00  1.520          C  
ATOM   4342  O   ARG A 289       0.198  -9.056  17.812  1.00  1.580          O  
ATOM   4343  CB  ARG A 289      -1.799  -6.476  18.388  1.00  2.030          C  
ATOM   4344  CG  ARG A 289      -1.744  -4.934  18.336  1.00  2.030          C  
ATOM   4345  CD  ARG A 289      -2.545  -4.279  19.393  1.00  2.030          C  
ATOM   4346  NE  ARG A 289      -2.463  -2.817  19.298  1.00  2.030          N  
ATOM   4347  CZ  ARG A 289      -3.386  -1.944  19.769  1.00  2.030          C  
ATOM   4348  NH1 ARG A 289      -4.482  -2.374  20.362  1.00  2.030          N  
ATOM   4349  NH2 ARG A 289      -3.190  -0.640  19.629  1.00  2.030          N  
ATOM   4350  H   ARG A 289      -2.781  -6.389  16.026  1.00  1.670          H  
ATOM   4351  HA  ARG A 289      -0.170  -6.674  17.040  1.00  1.760          H  
ATOM   4352 1HB  ARG A 289      -2.845  -6.774  18.433  1.00  2.430          H  
ATOM   4353 2HB  ARG A 289      -1.322  -6.802  19.310  1.00  2.430          H  
ATOM   4354 1HG  ARG A 289      -0.723  -4.618  18.489  1.00  2.430          H  
ATOM   4355 2HG  ARG A 289      -2.088  -4.581  17.366  1.00  2.430          H  
ATOM   4356 1HD  ARG A 289      -3.576  -4.571  19.287  1.00  2.430          H  
ATOM   4357 2HD  ARG A 289      -2.175  -4.582  20.371  1.00  2.430          H  
ATOM   4358  HE  ARG A 289      -1.642  -2.427  18.856  1.00  2.430          H  
ATOM   4359 1HH1 ARG A 289      -4.651  -3.361  20.478  1.00  2.430          H  
ATOM   4360 2HH1 ARG A 289      -5.167  -1.711  20.701  1.00  2.430          H  
ATOM   4361 1HH2 ARG A 289      -2.354  -0.292  19.182  1.00  2.430          H  
ATOM   4362 2HH2 ARG A 289      -3.879   0.014  19.977  1.00  2.430          H  
ATOM   4363  N   GLU A 290      -1.919  -9.460  17.159  1.00  1.530          N  
ATOM   4364  CA  GLU A 290      -1.824 -10.910  17.321  1.00  1.590          C  
ATOM   4365  C   GLU A 290      -1.164 -11.657  16.132  1.00  1.600          C  
ATOM   4366  O   GLU A 290      -1.021 -12.882  16.187  1.00  1.750          O  
ATOM   4367  CB  GLU A 290      -3.221 -11.501  17.553  1.00  2.200          C  
ATOM   4368  CG  GLU A 290      -3.882 -11.080  18.866  1.00  2.200          C  
ATOM   4369  CD  GLU A 290      -5.245 -11.713  19.081  1.00  2.200          C  
ATOM   4370  OE1 GLU A 290      -5.698 -12.425  18.213  1.00  2.200          O  
ATOM   4371  OE2 GLU A 290      -5.822 -11.493  20.122  1.00  2.200          O  
ATOM   4372  H   GLU A 290      -2.817  -9.032  16.897  1.00  1.840          H  
ATOM   4373  HA  GLU A 290      -1.221 -11.104  18.207  1.00  1.910          H  
ATOM   4374 1HB  GLU A 290      -3.878 -11.188  16.736  1.00  2.640          H  
ATOM   4375 2HB  GLU A 290      -3.166 -12.587  17.533  1.00  2.640          H  
ATOM   4376 1HG  GLU A 290      -3.229 -11.353  19.692  1.00  2.640          H  
ATOM   4377 2HG  GLU A 290      -3.989  -9.993  18.867  1.00  2.640          H  
ATOM   4378  N   ILE A 291      -0.821 -10.949  15.044  1.00  1.500          N  
ATOM   4379  CA  ILE A 291      -0.242 -11.568  13.844  1.00  1.550          C  
ATOM   4380  C   ILE A 291       1.156 -10.988  13.477  1.00  1.530          C  
ATOM   4381  O   ILE A 291       2.118 -11.748  13.335  1.00  1.610          O  
ATOM   4382  CB  ILE A 291      -1.185 -11.419  12.617  1.00  2.150          C  
ATOM   4383  CG1 ILE A 291      -2.562 -12.049  12.902  1.00  2.150          C  
ATOM   4384  CG2 ILE A 291      -0.567 -12.176  11.419  1.00  2.150          C  
ATOM   4385  CD1 ILE A 291      -3.621 -11.749  11.837  1.00  2.150          C  
ATOM   4386  H   ILE A 291      -0.923  -9.943  15.072  1.00  1.800          H  
ATOM   4387  HA  ILE A 291      -0.115 -12.632  14.040  1.00  1.860          H  
ATOM   4388  HB  ILE A 291      -1.317 -10.366  12.375  1.00  2.580          H  
ATOM   4389 1HG1 ILE A 291      -2.447 -13.126  12.995  1.00  2.580          H  
ATOM   4390 2HG1 ILE A 291      -2.934 -11.658  13.850  1.00  2.580          H  
ATOM   4391 1HG2 ILE A 291      -1.177 -12.094  10.535  1.00  2.580          H  
ATOM   4392 2HG2 ILE A 291       0.389 -11.778  11.202  1.00  2.580          H  
ATOM   4393 3HG2 ILE A 291      -0.452 -13.233  11.675  1.00  2.580          H  
ATOM   4394 1HD1 ILE A 291      -4.561 -12.212  12.128  1.00  2.580          H  
ATOM   4395 2HD1 ILE A 291      -3.761 -10.672  11.757  1.00  2.580          H  
ATOM   4396 3HD1 ILE A 291      -3.329 -12.130  10.880  1.00  2.580          H  
ATOM   4397  N   THR A 292       1.239  -9.655  13.234  1.00  1.460          N  
ATOM   4398  CA  THR A 292       2.472  -8.983  12.751  1.00  1.460          C  
ATOM   4399  C   THR A 292       2.974  -7.799  13.603  1.00  1.530          C  
ATOM   4400  O   THR A 292       4.162  -7.455  13.566  1.00  1.680          O  
ATOM   4401  CB  THR A 292       2.250  -8.351  11.353  1.00  2.040          C  
ATOM   4402  OG1 THR A 292       1.224  -7.332  11.468  1.00  2.040          O  
ATOM   4403  CG2 THR A 292       1.812  -9.373  10.332  1.00  2.040          C  
ATOM   4404  H   THR A 292       0.417  -9.092  13.417  1.00  1.750          H  
ATOM   4405  HA  THR A 292       3.265  -9.727  12.699  1.00  1.750          H  
ATOM   4406  HB  THR A 292       3.181  -7.893  11.020  1.00  2.450          H  
ATOM   4407  HG1 THR A 292       1.583  -6.537  11.927  1.00  2.450          H  
ATOM   4408 1HG2 THR A 292       1.668  -8.888   9.381  1.00  2.450          H  
ATOM   4409 2HG2 THR A 292       2.565 -10.157  10.232  1.00  2.450          H  
ATOM   4410 3HG2 THR A 292       0.885  -9.791  10.646  1.00  2.450          H  
ATOM   4411  N   GLY A 293       2.083  -7.186  14.375  1.00  1.530          N  
ATOM   4412  CA  GLY A 293       2.369  -5.969  15.132  1.00  1.650          C  
ATOM   4413  C   GLY A 293       1.643  -4.738  14.524  1.00  1.740          C  
ATOM   4414  O   GLY A 293       1.332  -4.737  13.330  1.00  2.480          O  
ATOM   4415  H   GLY A 293       1.145  -7.573  14.413  1.00  1.840          H  
ATOM   4416 1HA  GLY A 293       2.061  -6.150  16.155  1.00  1.980          H  
ATOM   4417 2HA  GLY A 293       3.443  -5.794  15.146  1.00  1.980          H  
ATOM   4418  N   PRO A 294       1.344  -3.698  15.345  1.00  1.590          N  
ATOM   4419  CA  PRO A 294       0.651  -2.432  15.048  1.00  1.680          C  
ATOM   4420  C   PRO A 294       1.462  -1.341  14.332  1.00  1.690          C  
ATOM   4421  O   PRO A 294       2.695  -1.397  14.257  1.00  2.220          O  
ATOM   4422  CB  PRO A 294       0.276  -1.942  16.444  1.00  2.520          C  
ATOM   4423  CG  PRO A 294       1.402  -2.428  17.317  1.00  2.520          C  
ATOM   4424  CD  PRO A 294       1.771  -3.787  16.764  1.00  2.520          C  
ATOM   4425  HA  PRO A 294      -0.261  -2.660  14.469  1.00  2.020          H  
ATOM   4426 1HB  PRO A 294       0.199  -0.835  16.439  1.00  3.020          H  
ATOM   4427 2HB  PRO A 294      -0.705  -2.333  16.729  1.00  3.020          H  
ATOM   4428 1HG  PRO A 294       2.241  -1.713  17.267  1.00  3.020          H  
ATOM   4429 2HG  PRO A 294       1.082  -2.463  18.369  1.00  3.020          H  
ATOM   4430 1HD  PRO A 294       2.854  -3.939  16.844  1.00  3.020          H  
ATOM   4431 2HD  PRO A 294       1.205  -4.540  17.304  1.00  3.020          H  
ATOM   4432  N   CYS A 295       0.753  -0.306  13.875  1.00  1.830          N  
ATOM   4433  CA  CYS A 295       1.336   0.918  13.301  1.00  1.810          C  
ATOM   4434  C   CYS A 295       1.855   1.781  14.434  1.00  1.620          C  
ATOM   4435  O   CYS A 295       1.326   1.698  15.544  1.00  2.090          O  
ATOM   4436  CB  CYS A 295       0.299   1.723  12.550  1.00  2.540          C  
ATOM   4437  SG  CYS A 295      -0.923   2.388  13.638  1.00  2.540          S  
ATOM   4438  H   CYS A 295      -0.253  -0.342  13.974  1.00  2.200          H  
ATOM   4439  HA  CYS A 295       2.162   0.662  12.637  1.00  2.170          H  
ATOM   4440 1HB  CYS A 295       0.784   2.560  12.066  1.00  3.050          H  
ATOM   4441 2HB  CYS A 295      -0.177   1.136  11.780  1.00  3.050          H  
ATOM   4442  HG  CYS A 295      -0.095   2.497  14.713  1.00  3.050          H  
ATOM   4443  N   ARG A 296       2.855   2.620  14.176  1.00  1.870          N  
ATOM   4444  CA  ARG A 296       3.413   3.457  15.233  1.00  2.220          C  
ATOM   4445  C   ARG A 296       3.177   4.978  15.120  1.00  1.810          C  
ATOM   4446  O   ARG A 296       3.240   5.672  16.139  1.00  1.800          O  
ATOM   4447  CB  ARG A 296       4.915   3.220  15.310  1.00  2.970          C  
ATOM   4448  CG  ARG A 296       5.415   2.062  16.225  1.00  2.970          C  
ATOM   4449  CD  ARG A 296       5.085   0.657  15.743  1.00  2.970          C  
ATOM   4450  NE  ARG A 296       5.806  -0.336  16.564  1.00  2.970          N  
ATOM   4451  CZ  ARG A 296       5.708  -1.693  16.504  1.00  2.970          C  
ATOM   4452  NH1 ARG A 296       4.882  -2.311  15.680  1.00  2.970          N  
ATOM   4453  NH2 ARG A 296       6.480  -2.417  17.307  1.00  2.970          N  
ATOM   4454  H   ARG A 296       3.220   2.709  13.222  1.00  2.240          H  
ATOM   4455  HA  ARG A 296       2.975   3.130  16.174  1.00  2.660          H  
ATOM   4456 1HB  ARG A 296       5.289   3.028  14.305  1.00  3.560          H  
ATOM   4457 2HB  ARG A 296       5.395   4.133  15.658  1.00  3.560          H  
ATOM   4458 1HG  ARG A 296       6.498   2.129  16.319  1.00  3.560          H  
ATOM   4459 2HG  ARG A 296       4.964   2.178  17.208  1.00  3.560          H  
ATOM   4460 1HD  ARG A 296       4.016   0.471  15.851  1.00  3.560          H  
ATOM   4461 2HD  ARG A 296       5.376   0.532  14.701  1.00  3.560          H  
ATOM   4462  HE  ARG A 296       6.470   0.039  17.228  1.00  3.560          H  
ATOM   4463 1HH1 ARG A 296       4.244  -1.794  15.065  1.00  3.560          H  
ATOM   4464 2HH1 ARG A 296       4.846  -3.315  15.662  1.00  3.560          H  
ATOM   4465 1HH2 ARG A 296       7.121  -1.959  17.943  1.00  3.560          H  
ATOM   4466 2HH2 ARG A 296       6.433  -3.424  17.284  1.00  3.560          H  
ATOM   4467  N   VAL A 297       2.915   5.510  13.922  1.00  1.660          N  
ATOM   4468  CA  VAL A 297       2.792   6.971  13.784  1.00  1.420          C  
ATOM   4469  C   VAL A 297       1.325   7.461  13.640  1.00  1.300          C  
ATOM   4470  O   VAL A 297       0.662   7.092  12.677  1.00  1.380          O  
ATOM   4471  CB  VAL A 297       3.600   7.441  12.547  1.00  2.080          C  
ATOM   4472  CG1 VAL A 297       3.486   8.982  12.345  1.00  2.080          C  
ATOM   4473  CG2 VAL A 297       5.047   7.036  12.725  1.00  2.080          C  
ATOM   4474  H   VAL A 297       2.873   4.895  13.094  1.00  1.990          H  
ATOM   4475  HA  VAL A 297       3.268   7.401  14.652  1.00  1.700          H  
ATOM   4476  HB  VAL A 297       3.192   6.956  11.650  1.00  2.500          H  
ATOM   4477 1HG1 VAL A 297       4.059   9.268  11.464  1.00  2.500          H  
ATOM   4478 2HG1 VAL A 297       2.443   9.265  12.200  1.00  2.500          H  
ATOM   4479 3HG1 VAL A 297       3.881   9.503  13.215  1.00  2.500          H  
ATOM   4480 1HG2 VAL A 297       5.619   7.344  11.850  1.00  2.500          H  
ATOM   4481 2HG2 VAL A 297       5.447   7.514  13.615  1.00  2.500          H  
ATOM   4482 3HG2 VAL A 297       5.113   5.950  12.834  1.00  2.500          H  
ATOM   4483  N   PRO A 298       0.806   8.316  14.555  1.00  1.270          N  
ATOM   4484  CA  PRO A 298      -0.552   8.858  14.560  1.00  1.350          C  
ATOM   4485  C   PRO A 298      -0.696   9.916  13.466  1.00  1.180          C  
ATOM   4486  O   PRO A 298       0.309  10.497  13.049  1.00  1.060          O  
ATOM   4487  CB  PRO A 298      -0.680   9.437  15.970  1.00  2.030          C  
ATOM   4488  CG  PRO A 298       0.722   9.829  16.349  1.00  2.030          C  
ATOM   4489  CD  PRO A 298       1.631   8.796  15.682  1.00  2.030          C  
ATOM   4490  HA  PRO A 298      -1.274   8.038  14.403  1.00  1.620          H  
ATOM   4491 1HB  PRO A 298      -1.380  10.288  15.959  1.00  2.430          H  
ATOM   4492 2HB  PRO A 298      -1.111   8.681  16.644  1.00  2.430          H  
ATOM   4493 1HG  PRO A 298       0.919  10.849  16.017  1.00  2.430          H  
ATOM   4494 2HG  PRO A 298       0.826   9.833  17.444  1.00  2.430          H  
ATOM   4495 1HD  PRO A 298       2.524   9.321  15.321  1.00  2.430          H  
ATOM   4496 2HD  PRO A 298       1.872   7.970  16.378  1.00  2.430          H  
ATOM   4497  N   TRP A 299      -1.928  10.218  13.044  1.00  1.250          N  
ATOM   4498  CA  TRP A 299      -2.164  11.252  12.028  1.00  1.160          C  
ATOM   4499  C   TRP A 299      -1.446  12.593  12.198  1.00  1.090          C  
ATOM   4500  O   TRP A 299      -0.628  12.962  11.359  1.00  1.050          O  
ATOM   4501  CB  TRP A 299      -3.652  11.539  11.902  1.00  1.660          C  
ATOM   4502  CG  TRP A 299      -3.968  12.645  10.942  1.00  1.660          C  
ATOM   4503  CD1 TRP A 299      -4.291  13.910  11.262  1.00  1.660          C  
ATOM   4504  CD2 TRP A 299      -3.988  12.591   9.507  1.00  1.660          C  
ATOM   4505  NE1 TRP A 299      -4.512  14.631  10.132  1.00  1.660          N  
ATOM   4506  CE2 TRP A 299      -4.341  13.849   9.064  1.00  1.660          C  
ATOM   4507  CE3 TRP A 299      -3.741  11.608   8.587  1.00  1.660          C  
ATOM   4508  CZ2 TRP A 299      -4.450  14.149   7.734  1.00  1.660          C  
ATOM   4509  CZ3 TRP A 299      -3.852  11.923   7.247  1.00  1.660          C  
ATOM   4510  CH2 TRP A 299      -4.201  13.158   6.842  1.00  1.660          C  
ATOM   4511  H   TRP A 299      -2.746   9.692  13.402  1.00  1.500          H  
ATOM   4512  HA  TRP A 299      -1.834  10.835  11.079  1.00  1.390          H  
ATOM   4513 1HB  TRP A 299      -4.164  10.636  11.566  1.00  1.990          H  
ATOM   4514 2HB  TRP A 299      -4.065  11.795  12.876  1.00  1.990          H  
ATOM   4515  HD1 TRP A 299      -4.362  14.297  12.274  1.00  1.990          H  
ATOM   4516  HE1 TRP A 299      -4.760  15.608  10.078  1.00  1.990          H  
ATOM   4517  HE3 TRP A 299      -3.457  10.610   8.912  1.00  1.990          H  
ATOM   4518  HZ2 TRP A 299      -4.715  15.146   7.385  1.00  1.990          H  
ATOM   4519  HZ3 TRP A 299      -3.655  11.154   6.525  1.00  1.990          H  
ATOM   4520  HH2 TRP A 299      -4.282  13.370   5.792  1.00  1.990          H  
ATOM   4521  N   ARG A 300      -1.721  13.348  13.270  1.00  1.160          N  
ATOM   4522  CA  ARG A 300      -1.121  14.688  13.359  1.00  1.180          C  
ATOM   4523  C   ARG A 300       0.402  14.677  13.181  1.00  1.090          C  
ATOM   4524  O   ARG A 300       0.954  15.554  12.510  1.00  1.060          O  
ATOM   4525  CB  ARG A 300      -1.442  15.369  14.680  1.00  1.640          C  
ATOM   4526  CG  ARG A 300      -0.942  16.828  14.766  1.00  1.640          C  
ATOM   4527  CD  ARG A 300      -1.249  17.468  16.074  1.00  1.640          C  
ATOM   4528  NE  ARG A 300      -0.748  18.849  16.125  1.00  1.640          N  
ATOM   4529  CZ  ARG A 300      -1.435  19.963  15.750  1.00  1.640          C  
ATOM   4530  NH1 ARG A 300      -2.677  19.876  15.322  1.00  1.640          N  
ATOM   4531  NH2 ARG A 300      -0.846  21.145  15.823  1.00  1.640          N  
ATOM   4532  H   ARG A 300      -2.363  13.010  13.974  1.00  1.390          H  
ATOM   4533  HA  ARG A 300      -1.546  15.294  12.558  1.00  1.420          H  
ATOM   4534 1HB  ARG A 300      -2.517  15.370  14.837  1.00  1.970          H  
ATOM   4535 2HB  ARG A 300      -0.987  14.814  15.498  1.00  1.970          H  
ATOM   4536 1HG  ARG A 300       0.141  16.857  14.644  1.00  1.970          H  
ATOM   4537 2HG  ARG A 300      -1.403  17.418  13.976  1.00  1.970          H  
ATOM   4538 1HD  ARG A 300      -2.320  17.468  16.253  1.00  1.970          H  
ATOM   4539 2HD  ARG A 300      -0.757  16.902  16.866  1.00  1.970          H  
ATOM   4540  HE  ARG A 300       0.203  18.978  16.448  1.00  1.970          H  
ATOM   4541 1HH1 ARG A 300      -3.134  18.985  15.274  1.00  1.970          H  
ATOM   4542 2HH1 ARG A 300      -3.205  20.722  15.033  1.00  1.970          H  
ATOM   4543 1HH2 ARG A 300       0.106  21.217  16.155  1.00  1.970          H  
ATOM   4544 2HH2 ARG A 300      -1.348  21.981  15.551  1.00  1.970          H  
ATOM   4545  N   GLU A 301       1.070  13.700  13.811  1.00  1.120          N  
ATOM   4546  CA  GLU A 301       2.520  13.589  13.721  1.00  1.110          C  
ATOM   4547  C   GLU A 301       2.942  13.175  12.317  1.00  1.050          C  
ATOM   4548  O   GLU A 301       3.918  13.711  11.781  1.00  1.050          O  
ATOM   4549  CB  GLU A 301       3.020  12.584  14.764  1.00  1.560          C  
ATOM   4550  CG  GLU A 301       4.523  12.342  14.804  1.00  1.560          C  
ATOM   4551  CD  GLU A 301       5.375  13.579  15.112  1.00  1.560          C  
ATOM   4552  OE1 GLU A 301       4.829  14.614  15.427  1.00  1.560          O  
ATOM   4553  OE2 GLU A 301       6.593  13.467  15.060  1.00  1.560          O  
ATOM   4554  H   GLU A 301       0.546  13.036  14.355  1.00  1.340          H  
ATOM   4555  HA  GLU A 301       2.952  14.561  13.935  1.00  1.330          H  
ATOM   4556 1HB  GLU A 301       2.698  12.895  15.757  1.00  1.870          H  
ATOM   4557 2HB  GLU A 301       2.559  11.625  14.555  1.00  1.870          H  
ATOM   4558 1HG  GLU A 301       4.728  11.580  15.554  1.00  1.870          H  
ATOM   4559 2HG  GLU A 301       4.817  11.937  13.840  1.00  1.870          H  
ATOM   4560  N   GLY A 302       2.203  12.259  11.695  1.00  1.030          N  
ATOM   4561  CA  GLY A 302       2.527  11.850  10.346  1.00  1.020          C  
ATOM   4562  C   GLY A 302       2.440  13.042   9.394  1.00  1.000          C  
ATOM   4563  O   GLY A 302       3.316  13.236   8.535  1.00  1.000          O  
ATOM   4564  H   GLY A 302       1.430  11.790  12.185  1.00  1.240          H  
ATOM   4565 1HA  GLY A 302       3.527  11.425  10.323  1.00  1.220          H  
ATOM   4566 2HA  GLY A 302       1.828  11.073  10.034  1.00  1.220          H  
ATOM   4567  N   VAL A 303       1.402  13.863   9.555  1.00  1.000          N  
ATOM   4568  CA  VAL A 303       1.221  15.013   8.686  1.00  1.030          C  
ATOM   4569  C   VAL A 303       2.360  15.984   8.880  1.00  1.020          C  
ATOM   4570  O   VAL A 303       2.909  16.478   7.901  1.00  1.070          O  
ATOM   4571  CB  VAL A 303      -0.107  15.741   8.950  1.00  1.430          C  
ATOM   4572  CG1 VAL A 303      -0.183  17.042   8.122  1.00  1.430          C  
ATOM   4573  CG2 VAL A 303      -1.226  14.866   8.610  1.00  1.430          C  
ATOM   4574  H   VAL A 303       0.712  13.626  10.274  1.00  1.200          H  
ATOM   4575  HA  VAL A 303       1.225  14.669   7.650  1.00  1.240          H  
ATOM   4576  HB  VAL A 303      -0.169  16.007  10.009  1.00  1.720          H  
ATOM   4577 1HG1 VAL A 303      -1.128  17.547   8.321  1.00  1.720          H  
ATOM   4578 2HG1 VAL A 303       0.625  17.692   8.391  1.00  1.720          H  
ATOM   4579 3HG1 VAL A 303      -0.113  16.815   7.070  1.00  1.720          H  
ATOM   4580 1HG2 VAL A 303      -2.133  15.408   8.818  1.00  1.720          H  
ATOM   4581 2HG2 VAL A 303      -1.191  14.605   7.584  1.00  1.720          H  
ATOM   4582 3HG2 VAL A 303      -1.194  13.960   9.202  1.00  1.720          H  
ATOM   4583  N   ARG A 304       2.712  16.279  10.135  1.00  1.000          N  
ATOM   4584  CA  ARG A 304       3.796  17.209  10.403  1.00  1.020          C  
ATOM   4585  C   ARG A 304       5.084  16.745   9.722  1.00  1.060          C  
ATOM   4586  O   ARG A 304       5.751  17.533   9.039  1.00  1.120          O  
ATOM   4587  CB  ARG A 304       4.041  17.334  11.903  1.00  1.420          C  
ATOM   4588  CG  ARG A 304       5.084  18.388  12.322  1.00  1.420          C  
ATOM   4589  CD  ARG A 304       5.375  18.339  13.806  1.00  1.420          C  
ATOM   4590  NE  ARG A 304       6.156  17.142  14.206  1.00  1.420          N  
ATOM   4591  CZ  ARG A 304       7.512  17.019  14.080  1.00  1.420          C  
ATOM   4592  NH1 ARG A 304       8.232  18.006  13.583  1.00  1.420          N  
ATOM   4593  NH2 ARG A 304       8.115  15.903  14.464  1.00  1.420          N  
ATOM   4594  H   ARG A 304       2.193  15.864  10.916  1.00  1.200          H  
ATOM   4595  HA  ARG A 304       3.524  18.185  10.007  1.00  1.220          H  
ATOM   4596 1HB  ARG A 304       3.100  17.570  12.401  1.00  1.700          H  
ATOM   4597 2HB  ARG A 304       4.373  16.367  12.295  1.00  1.700          H  
ATOM   4598 1HG  ARG A 304       6.013  18.213  11.781  1.00  1.700          H  
ATOM   4599 2HG  ARG A 304       4.708  19.380  12.077  1.00  1.700          H  
ATOM   4600 1HD  ARG A 304       5.922  19.231  14.105  1.00  1.700          H  
ATOM   4601 2HD  ARG A 304       4.425  18.309  14.341  1.00  1.700          H  
ATOM   4602  HE  ARG A 304       5.643  16.339  14.625  1.00  1.700          H  
ATOM   4603 1HH1 ARG A 304       7.792  18.861  13.289  1.00  1.700          H  
ATOM   4604 2HH1 ARG A 304       9.267  17.920  13.502  1.00  1.700          H  
ATOM   4605 1HH2 ARG A 304       7.561  15.115  14.834  1.00  1.700          H  
ATOM   4606 2HH2 ARG A 304       9.116  15.809  14.373  1.00  1.700          H  
ATOM   4607  N   ARG A 305       5.426  15.458   9.895  1.00  1.060          N  
ATOM   4608  CA  ARG A 305       6.642  14.909   9.312  1.00  1.110          C  
ATOM   4609  C   ARG A 305       6.626  14.981   7.793  1.00  1.070          C  
ATOM   4610  O   ARG A 305       7.649  15.292   7.163  1.00  1.110          O  
ATOM   4611  CB  ARG A 305       6.807  13.448   9.710  1.00  1.530          C  
ATOM   4612  CG  ARG A 305       7.138  13.205  11.156  1.00  1.530          C  
ATOM   4613  CD  ARG A 305       7.206  11.758  11.469  1.00  1.530          C  
ATOM   4614  NE  ARG A 305       7.400  11.556  12.888  1.00  1.530          N  
ATOM   4615  CZ  ARG A 305       7.649  10.402  13.509  1.00  1.530          C  
ATOM   4616  NH1 ARG A 305       7.796   9.261  12.851  1.00  1.530          N  
ATOM   4617  NH2 ARG A 305       7.745  10.462  14.819  1.00  1.530          N  
ATOM   4618  H   ARG A 305       4.832  14.855  10.477  1.00  1.270          H  
ATOM   4619  HA  ARG A 305       7.490  15.480   9.685  1.00  1.330          H  
ATOM   4620 1HB  ARG A 305       5.872  12.921   9.507  1.00  1.840          H  
ATOM   4621 2HB  ARG A 305       7.580  12.984   9.101  1.00  1.840          H  
ATOM   4622 1HG  ARG A 305       8.110  13.640  11.378  1.00  1.840          H  
ATOM   4623 2HG  ARG A 305       6.392  13.665  11.801  1.00  1.840          H  
ATOM   4624 1HD  ARG A 305       6.268  11.278  11.178  1.00  1.840          H  
ATOM   4625 2HD  ARG A 305       8.037  11.305  10.934  1.00  1.840          H  
ATOM   4626  HE  ARG A 305       7.282  12.371  13.510  1.00  1.840          H  
ATOM   4627 1HH1 ARG A 305       7.724   9.237  11.837  1.00  1.840          H  
ATOM   4628 2HH1 ARG A 305       7.986   8.406  13.354  1.00  1.840          H  
ATOM   4629 1HH2 ARG A 305       7.613  11.389  15.263  1.00  1.840          H  
ATOM   4630 2HH2 ARG A 305       7.934   9.638  15.369  1.00  1.840          H  
ATOM   4631  N   THR A 306       5.468  14.681   7.204  1.00  1.060          N  
ATOM   4632  CA  THR A 306       5.325  14.679   5.767  1.00  1.050          C  
ATOM   4633  C   THR A 306       5.467  16.097   5.237  1.00  0.970          C  
ATOM   4634  O   THR A 306       6.194  16.330   4.275  1.00  0.950          O  
ATOM   4635  CB  THR A 306       3.974  14.074   5.337  1.00  1.470          C  
ATOM   4636  OG1 THR A 306       3.869  12.745   5.850  1.00  1.470          O  
ATOM   4637  CG2 THR A 306       3.973  13.986   3.823  1.00  1.470          C  
ATOM   4638  H   THR A 306       4.675  14.388   7.780  1.00  1.270          H  
ATOM   4639  HA  THR A 306       6.122  14.074   5.339  1.00  1.260          H  
ATOM   4640  HB  THR A 306       3.133  14.670   5.698  1.00  1.770          H  
ATOM   4641  HG1 THR A 306       3.686  12.804   6.822  1.00  1.770          H  
ATOM   4642 1HG2 THR A 306       3.082  13.516   3.470  1.00  1.770          H  
ATOM   4643 2HG2 THR A 306       4.041  14.977   3.409  1.00  1.770          H  
ATOM   4644 3HG2 THR A 306       4.822  13.406   3.507  1.00  1.770          H  
ATOM   4645  N   LEU A 307       4.811  17.062   5.873  1.00  0.950          N  
ATOM   4646  CA  LEU A 307       4.887  18.428   5.398  1.00  0.910          C  
ATOM   4647  C   LEU A 307       6.291  18.963   5.440  1.00  0.970          C  
ATOM   4648  O   LEU A 307       6.678  19.727   4.558  1.00  0.970          O  
ATOM   4649  CB  LEU A 307       3.987  19.316   6.232  1.00  1.290          C  
ATOM   4650  CG  LEU A 307       2.506  19.091   6.059  1.00  1.290          C  
ATOM   4651  CD1 LEU A 307       1.803  19.892   7.145  1.00  1.290          C  
ATOM   4652  CD2 LEU A 307       2.075  19.494   4.630  1.00  1.290          C  
ATOM   4653  H   LEU A 307       4.217  16.834   6.674  1.00  1.140          H  
ATOM   4654  HA  LEU A 307       4.579  18.443   4.362  1.00  1.090          H  
ATOM   4655 1HB  LEU A 307       4.228  19.145   7.287  1.00  1.550          H  
ATOM   4656 2HB  LEU A 307       4.203  20.356   5.994  1.00  1.550          H  
ATOM   4657  HG  LEU A 307       2.269  18.045   6.197  1.00  1.550          H  
ATOM   4658 1HD1 LEU A 307       0.737  19.753   7.082  1.00  1.550          H  
ATOM   4659 2HD1 LEU A 307       2.150  19.544   8.114  1.00  1.550          H  
ATOM   4660 3HD1 LEU A 307       2.045  20.935   7.041  1.00  1.550          H  
ATOM   4661 1HD2 LEU A 307       1.041  19.322   4.519  1.00  1.550          H  
ATOM   4662 2HD2 LEU A 307       2.295  20.543   4.460  1.00  1.550          H  
ATOM   4663 3HD2 LEU A 307       2.584  18.906   3.892  1.00  1.550          H  
ATOM   4664  N   GLN A 308       7.063  18.607   6.470  1.00  1.070          N  
ATOM   4665  CA  GLN A 308       8.429  19.084   6.472  1.00  1.170          C  
ATOM   4666  C   GLN A 308       9.200  18.408   5.336  1.00  1.150          C  
ATOM   4667  O   GLN A 308       9.949  19.053   4.621  1.00  1.210          O  
ATOM   4668  CB  GLN A 308       9.105  18.833   7.812  1.00  1.600          C  
ATOM   4669  CG  GLN A 308       8.530  19.676   8.939  1.00  1.600          C  
ATOM   4670  CD  GLN A 308       9.249  19.494  10.260  1.00  1.600          C  
ATOM   4671  OE1 GLN A 308       9.313  20.445  11.048  1.00  1.600          O  
ATOM   4672  NE2 GLN A 308       9.812  18.319  10.517  1.00  1.600          N  
ATOM   4673  H   GLN A 308       6.682  18.044   7.239  1.00  1.280          H  
ATOM   4674  HA  GLN A 308       8.428  20.158   6.284  1.00  1.400          H  
ATOM   4675 1HB  GLN A 308       8.982  17.780   8.069  1.00  1.920          H  
ATOM   4676 2HB  GLN A 308      10.168  19.038   7.728  1.00  1.920          H  
ATOM   4677 1HG  GLN A 308       8.587  20.721   8.656  1.00  1.920          H  
ATOM   4678 2HG  GLN A 308       7.492  19.391   9.085  1.00  1.920          H  
ATOM   4679 1HE2 GLN A 308      10.329  18.179  11.406  1.00  1.920          H  
ATOM   4680 2HE2 GLN A 308       9.759  17.569   9.861  1.00  1.920          H  
ATOM   4681  N   ALA A 309       8.989  17.114   5.100  1.00  1.110          N  
ATOM   4682  CA  ALA A 309       9.708  16.466   4.003  1.00  1.120          C  
ATOM   4683  C   ALA A 309       9.387  17.118   2.657  1.00  1.070          C  
ATOM   4684  O   ALA A 309      10.274  17.340   1.821  1.00  1.180          O  
ATOM   4685  CB  ALA A 309       9.340  15.004   3.943  1.00  1.560          C  
ATOM   4686  H   ALA A 309       8.385  16.561   5.718  1.00  1.330          H  
ATOM   4687  HA  ALA A 309      10.776  16.569   4.190  1.00  1.340          H  
ATOM   4688 1HB  ALA A 309       9.894  14.529   3.145  1.00  1.880          H  
ATOM   4689 2HB  ALA A 309       9.583  14.532   4.895  1.00  1.880          H  
ATOM   4690 3HB  ALA A 309       8.272  14.914   3.756  1.00  1.880          H  
ATOM   4691  N   LEU A 310       8.122  17.496   2.497  1.00  0.960          N  
ATOM   4692  CA  LEU A 310       7.605  18.069   1.268  1.00  0.960          C  
ATOM   4693  C   LEU A 310       8.000  19.518   1.045  1.00  1.060          C  
ATOM   4694  O   LEU A 310       7.685  20.092   0.001  1.00  1.120          O  
ATOM   4695  CB  LEU A 310       6.085  17.952   1.222  1.00  1.340          C  
ATOM   4696  CG  LEU A 310       5.462  16.694   0.577  1.00  1.340          C  
ATOM   4697  CD1 LEU A 310       6.069  15.382   1.158  1.00  1.340          C  
ATOM   4698  CD2 LEU A 310       3.949  16.785   0.828  1.00  1.340          C  
ATOM   4699  H   LEU A 310       7.460  17.277   3.249  1.00  1.150          H  
ATOM   4700  HA  LEU A 310       7.997  17.476   0.457  1.00  1.150          H  
ATOM   4701 1HB  LEU A 310       5.708  18.034   2.239  1.00  1.610          H  
ATOM   4702 2HB  LEU A 310       5.722  18.789   0.654  1.00  1.610          H  
ATOM   4703  HG  LEU A 310       5.660  16.700  -0.498  1.00  1.610          H  
ATOM   4704 1HD1 LEU A 310       5.610  14.526   0.682  1.00  1.610          H  
ATOM   4705 2HD1 LEU A 310       7.139  15.358   0.958  1.00  1.610          H  
ATOM   4706 3HD1 LEU A 310       5.913  15.326   2.195  1.00  1.610          H  
ATOM   4707 1HD2 LEU A 310       3.448  15.949   0.377  1.00  1.610          H  
ATOM   4708 2HD2 LEU A 310       3.763  16.791   1.900  1.00  1.610          H  
ATOM   4709 3HD2 LEU A 310       3.567  17.709   0.390  1.00  1.610          H  
ATOM   4710  N   HIS A 311       8.664  20.115   2.009  1.00  1.130          N  
ATOM   4711  CA  HIS A 311       9.106  21.480   1.925  1.00  1.280          C  
ATOM   4712  C   HIS A 311      10.418  21.350   2.685  1.00  1.400          C  
ATOM   4713  O   HIS A 311      10.433  21.587   3.889  1.00  1.510          O  
ATOM   4714  CB  HIS A 311       8.040  22.316   2.654  1.00  1.730          C  
ATOM   4715  CG  HIS A 311       8.017  23.768   2.477  1.00  1.730          C  
ATOM   4716  ND1 HIS A 311       7.524  24.352   1.330  1.00  1.730          N  
ATOM   4717  CD2 HIS A 311       8.342  24.778   3.302  1.00  1.730          C  
ATOM   4718  CE1 HIS A 311       7.550  25.652   1.454  1.00  1.730          C  
ATOM   4719  NE2 HIS A 311       8.041  25.945   2.643  1.00  1.730          N  
ATOM   4720  H   HIS A 311       8.919  19.587   2.851  1.00  1.360          H  
ATOM   4721  HA  HIS A 311       9.264  21.821   0.908  1.00  1.540          H  
ATOM   4722 1HB  HIS A 311       7.072  21.951   2.360  1.00  2.080          H  
ATOM   4723 2HB  HIS A 311       8.116  22.120   3.729  1.00  2.080          H  
ATOM   4724  HD1 HIS A 311       7.366  23.887   0.464  1.00  2.080          H  
ATOM   4725  HD2 HIS A 311       8.741  24.808   4.312  1.00  2.080          H  
ATOM   4726  HE1 HIS A 311       7.197  26.290   0.643  1.00  2.080          H  
ATOM   4727  N   PRO A 312      11.578  21.180   2.025  1.00  1.420          N  
ATOM   4728  CA  PRO A 312      12.046  21.349   0.636  1.00  1.580          C  
ATOM   4729  C   PRO A 312      11.501  20.692  -0.637  1.00  1.580          C  
ATOM   4730  O   PRO A 312      11.816  21.229  -1.688  1.00  1.800          O  
ATOM   4731  CB  PRO A 312      13.523  20.948   0.753  1.00  2.370          C  
ATOM   4732  CG  PRO A 312      13.598  20.057   1.944  1.00  2.370          C  
ATOM   4733  CD  PRO A 312      12.611  20.623   2.898  1.00  2.370          C  
ATOM   4734  HA  PRO A 312      12.005  22.417   0.451  1.00  1.900          H  
ATOM   4735 1HB  PRO A 312      13.842  20.444  -0.171  1.00  2.840          H  
ATOM   4736 2HB  PRO A 312      14.151  21.849   0.852  1.00  2.840          H  
ATOM   4737 1HG  PRO A 312      13.349  19.021   1.655  1.00  2.840          H  
ATOM   4738 2HG  PRO A 312      14.621  20.037   2.345  1.00  2.840          H  
ATOM   4739 1HD  PRO A 312      12.177  19.819   3.525  1.00  2.840          H  
ATOM   4740 2HD  PRO A 312      13.054  21.411   3.506  1.00  2.840          H  
ATOM   4741  N   GLU A 313      10.750  19.582  -0.665  1.00  1.410          N  
ATOM   4742  CA  GLU A 313      10.355  19.138  -2.034  1.00  1.520          C  
ATOM   4743  C   GLU A 313       9.698  20.284  -2.854  1.00  1.620          C  
ATOM   4744  O   GLU A 313       9.904  20.380  -4.066  1.00  1.840          O  
ATOM   4745  CB  GLU A 313       9.374  17.954  -2.046  1.00  2.080          C  
ATOM   4746  CG  GLU A 313       9.924  16.593  -1.576  1.00  2.080          C  
ATOM   4747  CD  GLU A 313       8.842  15.495  -1.539  1.00  2.080          C  
ATOM   4748  OE1 GLU A 313       7.712  15.802  -1.826  1.00  2.080          O  
ATOM   4749  OE2 GLU A 313       9.152  14.368  -1.187  1.00  2.080          O  
ATOM   4750  H   GLU A 313      10.484  19.042   0.165  1.00  1.690          H  
ATOM   4751  HA  GLU A 313      11.256  18.827  -2.560  1.00  1.820          H  
ATOM   4752 1HB  GLU A 313       8.490  18.206  -1.510  1.00  2.500          H  
ATOM   4753 2HB  GLU A 313       9.059  17.798  -3.075  1.00  2.500          H  
ATOM   4754 1HG  GLU A 313      10.719  16.284  -2.254  1.00  2.500          H  
ATOM   4755 2HG  GLU A 313      10.351  16.708  -0.592  1.00  2.500          H  
ATOM   4756  N   HIS A 314       8.939  21.168  -2.186  1.00  1.600          N  
ATOM   4757  CA  HIS A 314       8.272  22.301  -2.833  1.00  1.810          C  
ATOM   4758  C   HIS A 314       9.064  23.636  -2.748  1.00  2.190          C  
ATOM   4759  O   HIS A 314       8.513  24.710  -2.989  1.00  2.390          O  
ATOM   4760  CB  HIS A 314       6.861  22.488  -2.229  1.00  2.450          C  
ATOM   4761  CG  HIS A 314       6.017  23.551  -2.909  1.00  2.450          C  
ATOM   4762  ND1 HIS A 314       5.544  23.414  -4.203  1.00  2.450          N  
ATOM   4763  CD2 HIS A 314       5.575  24.757  -2.475  1.00  2.450          C  
ATOM   4764  CE1 HIS A 314       4.861  24.497  -4.530  1.00  2.450          C  
ATOM   4765  NE2 HIS A 314       4.878  25.325  -3.506  1.00  2.450          N  
ATOM   4766  H   HIS A 314       8.752  20.978  -1.205  1.00  1.920          H  
ATOM   4767  HA  HIS A 314       8.147  22.075  -3.889  1.00  2.170          H  
ATOM   4768 1HB  HIS A 314       6.321  21.540  -2.273  1.00  2.940          H  
ATOM   4769 2HB  HIS A 314       6.954  22.745  -1.177  1.00  2.940          H  
ATOM   4770  HD1 HIS A 314       5.880  22.757  -4.877  1.00  2.940          H  
ATOM   4771  HD2 HIS A 314       5.694  25.296  -1.536  1.00  2.940          H  
ATOM   4772  HE1 HIS A 314       4.407  24.592  -5.514  1.00  2.940          H  
ATOM   4773  N   LEU A 315      10.345  23.590  -2.388  1.00  2.560          N  
ATOM   4774  CA  LEU A 315      11.183  24.791  -2.347  1.00  3.040          C  
ATOM   4775  C   LEU A 315      12.148  24.870  -3.530  1.00  3.250          C  
ATOM   4776  O   LEU A 315      12.496  23.845  -4.112  1.00  3.650          O  
ATOM   4777  CB  LEU A 315      12.016  24.901  -1.048  1.00  4.060          C  
ATOM   4778  CG  LEU A 315      11.270  25.087   0.300  1.00  4.060          C  
ATOM   4779  CD1 LEU A 315      12.263  25.031   1.479  1.00  4.060          C  
ATOM   4780  CD2 LEU A 315      10.642  26.460   0.301  1.00  4.060          C  
ATOM   4781  H   LEU A 315      10.781  22.687  -2.191  1.00  3.070          H  
ATOM   4782  HA  LEU A 315      10.512  25.626  -2.384  1.00  3.650          H  
ATOM   4783 1HB  LEU A 315      12.630  24.009  -0.977  1.00  4.880          H  
ATOM   4784 2HB  LEU A 315      12.699  25.725  -1.153  1.00  4.880          H  
ATOM   4785  HG  LEU A 315      10.513  24.313   0.432  1.00  4.880          H  
ATOM   4786 1HD1 LEU A 315      11.717  25.192   2.411  1.00  4.880          H  
ATOM   4787 2HD1 LEU A 315      12.767  24.091   1.532  1.00  4.880          H  
ATOM   4788 3HD1 LEU A 315      13.002  25.810   1.357  1.00  4.880          H  
ATOM   4789 1HD2 LEU A 315      10.153  26.627   1.242  1.00  4.880          H  
ATOM   4790 2HD2 LEU A 315      11.417  27.214   0.174  1.00  4.880          H  
ATOM   4791 3HD2 LEU A 315       9.913  26.557  -0.498  1.00  4.880          H  
ATOM   4792  N   PRO A 316      12.566  26.083  -3.946  1.00  3.320          N  
ATOM   4793  CA  PRO A 316      13.637  26.295  -4.897  1.00  3.770          C  
ATOM   4794  C   PRO A 316      14.848  25.617  -4.288  1.00  3.890          C  
ATOM   4795  O   PRO A 316      14.997  25.654  -3.068  1.00  3.890          O  
ATOM   4796  CB  PRO A 316      13.776  27.823  -4.930  1.00  5.660          C  
ATOM   4797  CG  PRO A 316      12.403  28.333  -4.528  1.00  5.660          C  
ATOM   4798  CD  PRO A 316      11.888  27.329  -3.512  1.00  5.660          C  
ATOM   4799  HA  PRO A 316      13.373  25.866  -5.874  1.00  4.520          H  
ATOM   4800 1HB  PRO A 316      14.570  28.150  -4.240  1.00  6.790          H  
ATOM   4801 2HB  PRO A 316      14.073  28.150  -5.939  1.00  6.790          H  
ATOM   4802 1HG  PRO A 316      12.484  29.351  -4.109  1.00  6.790          H  
ATOM   4803 2HG  PRO A 316      11.752  28.407  -5.410  1.00  6.790          H  
ATOM   4804 1HD  PRO A 316      12.183  27.610  -2.493  1.00  6.790          H  
ATOM   4805 2HD  PRO A 316      10.799  27.276  -3.649  1.00  6.790          H  
ATOM   4806  N   SER A 317      15.714  25.040  -5.119  1.00  3.890          N  
ATOM   4807  CA  SER A 317      16.914  24.316  -4.675  1.00  3.890          C  
ATOM   4808  C   SER A 317      17.890  25.082  -3.771  1.00  3.890          C  
ATOM   4809  O   SER A 317      18.784  24.474  -3.171  1.00  3.890          O  
ATOM   4810  CB  SER A 317      17.666  23.830  -5.895  1.00  5.450          C  
ATOM   4811  OG  SER A 317      18.151  24.914  -6.639  1.00  5.450          O  
ATOM   4812  H   SER A 317      15.535  25.070  -6.113  1.00  4.670          H  
ATOM   4813  HA  SER A 317      16.570  23.443  -4.117  1.00  4.670          H  
ATOM   4814 1HB  SER A 317      18.496  23.200  -5.579  1.00  6.540          H  
ATOM   4815 2HB  SER A 317      17.007  23.223  -6.513  1.00  6.540          H  
ATOM   4816  HG  SER A 317      18.647  24.532  -7.370  1.00  6.540          H  
ATOM   4817  N   GLU A 318      17.739  26.402  -3.685  1.00  3.890          N  
ATOM   4818  CA  GLU A 318      18.587  27.252  -2.857  1.00  3.890          C  
ATOM   4819  C   GLU A 318      18.035  27.468  -1.439  1.00  3.890          C  
ATOM   4820  O   GLU A 318      18.699  28.086  -0.603  1.00  3.890          O  
ATOM   4821  CB  GLU A 318      18.786  28.610  -3.538  1.00  5.450          C  
ATOM   4822  CG  GLU A 318      19.545  28.545  -4.861  1.00  5.450          C  
ATOM   4823  CD  GLU A 318      19.686  29.889  -5.534  1.00  5.450          C  
ATOM   4824  OE1 GLU A 318      19.135  30.842  -5.035  1.00  5.450          O  
ATOM   4825  OE2 GLU A 318      20.345  29.961  -6.544  1.00  5.450          O  
ATOM   4826  H   GLU A 318      16.992  26.822  -4.218  1.00  4.670          H  
ATOM   4827  HA  GLU A 318      19.560  26.770  -2.765  1.00  4.670          H  
ATOM   4828 1HB  GLU A 318      17.813  29.065  -3.725  1.00  6.540          H  
ATOM   4829 2HB  GLU A 318      19.335  29.273  -2.869  1.00  6.540          H  
ATOM   4830 1HG  GLU A 318      20.538  28.139  -4.673  1.00  6.540          H  
ATOM   4831 2HG  GLU A 318      19.027  27.858  -5.531  1.00  6.540          H  
ATOM   4832  N   SER A 319      16.825  26.971  -1.169  1.00  3.890          N  
ATOM   4833  CA  SER A 319      16.178  27.179   0.125  1.00  3.890          C  
ATOM   4834  C   SER A 319      15.936  25.885   0.888  1.00  3.890          C  
ATOM   4835  O   SER A 319      15.781  24.808   0.302  1.00  3.890          O  
ATOM   4836  CB  SER A 319      14.853  27.902  -0.060  1.00  5.450          C  
ATOM   4837  OG  SER A 319      15.033  29.203  -0.560  1.00  5.450          O  
ATOM   4838  H   SER A 319      16.320  26.449  -1.888  1.00  4.670          H  
ATOM   4839  HA  SER A 319      16.827  27.808   0.734  1.00  4.670          H  
ATOM   4840 1HB  SER A 319      14.245  27.339  -0.757  1.00  6.540          H  
ATOM   4841 2HB  SER A 319      14.318  27.939   0.888  1.00  6.540          H  
ATOM   4842  HG  SER A 319      14.155  29.573  -0.648  1.00  6.540          H  
ATOM   4843  N   ARG A 320      15.865  26.005   2.216  1.00  3.890          N  
ATOM   4844  CA  ARG A 320      15.558  24.880   3.091  1.00  3.890          C  
ATOM   4845  C   ARG A 320      14.617  25.340   4.197  1.00  3.890          C  
ATOM   4846  O   ARG A 320      14.716  26.473   4.667  1.00  3.890          O  
ATOM   4847  CB  ARG A 320      16.816  24.315   3.745  1.00  5.450          C  
ATOM   4848  CG  ARG A 320      17.872  23.738   2.798  1.00  5.450          C  
ATOM   4849  CD  ARG A 320      17.448  22.481   2.124  1.00  5.450          C  
ATOM   4850  NE  ARG A 320      18.534  21.934   1.330  1.00  5.450          N  
ATOM   4851  CZ  ARG A 320      18.853  22.308   0.063  1.00  5.450          C  
ATOM   4852  NH1 ARG A 320      18.166  23.246  -0.575  1.00  5.450          N  
ATOM   4853  NH2 ARG A 320      19.879  21.719  -0.538  1.00  5.450          N  
ATOM   4854  H   ARG A 320      16.017  26.916   2.631  1.00  4.670          H  
ATOM   4855  HA  ARG A 320      15.062  24.100   2.517  1.00  4.670          H  
ATOM   4856 1HB  ARG A 320      17.297  25.094   4.332  1.00  6.540          H  
ATOM   4857 2HB  ARG A 320      16.529  23.522   4.438  1.00  6.540          H  
ATOM   4858 1HG  ARG A 320      18.124  24.472   2.039  1.00  6.540          H  
ATOM   4859 2HG  ARG A 320      18.767  23.510   3.373  1.00  6.540          H  
ATOM   4860 1HD  ARG A 320      17.171  21.741   2.875  1.00  6.540          H  
ATOM   4861 2HD  ARG A 320      16.601  22.659   1.471  1.00  6.540          H  
ATOM   4862  HE  ARG A 320      19.101  21.214   1.759  1.00  6.540          H  
ATOM   4863 1HH1 ARG A 320      17.359  23.716  -0.138  1.00  6.540          H  
ATOM   4864 2HH1 ARG A 320      18.435  23.529  -1.533  1.00  6.540          H  
ATOM   4865 1HH2 ARG A 320      20.405  21.007  -0.055  1.00  6.540          H  
ATOM   4866 2HH2 ARG A 320      20.138  21.977  -1.481  1.00  6.540          H  
ATOM   4867  N   HIS A 321      13.713  24.458   4.601  1.00  3.890          N  
ATOM   4868  CA  HIS A 321      12.798  24.693   5.710  1.00  3.890          C  
ATOM   4869  C   HIS A 321      13.436  24.394   7.055  1.00  3.890          C  
ATOM   4870  O   HIS A 321      14.117  23.373   7.221  1.00  3.890          O  
ATOM   4871  CB  HIS A 321      11.535  23.851   5.570  1.00  5.450          C  
ATOM   4872  CG  HIS A 321      10.546  24.074   6.675  1.00  5.450          C  
ATOM   4873  ND1 HIS A 321       9.921  25.286   6.888  1.00  5.450          N  
ATOM   4874  CD2 HIS A 321      10.068  23.234   7.621  1.00  5.450          C  
ATOM   4875  CE1 HIS A 321       9.110  25.182   7.927  1.00  5.450          C  
ATOM   4876  NE2 HIS A 321       9.180  23.949   8.388  1.00  5.450          N  
ATOM   4877  H   HIS A 321      13.675  23.565   4.136  1.00  4.670          H  
ATOM   4878  HA  HIS A 321      12.500  25.741   5.715  1.00  4.670          H  
ATOM   4879 1HB  HIS A 321      11.053  24.059   4.617  1.00  6.540          H  
ATOM   4880 2HB  HIS A 321      11.810  22.799   5.577  1.00  6.540          H  
ATOM   4881  HD2 HIS A 321      10.341  22.190   7.747  1.00  6.540          H  
ATOM   4882  HE1 HIS A 321       8.487  25.979   8.334  1.00  6.540          H  
ATOM   4883  HE2 HIS A 321       8.664  23.586   9.179  1.00  6.540          H  
ATOM   4884  N   SER A 322      13.166  25.238   8.050  1.00  3.890          N  
ATOM   4885  CA  SER A 322      13.681  25.034   9.405  1.00  3.890          C  
ATOM   4886  C   SER A 322      12.875  23.968  10.147  1.00  3.890          C  
ATOM   4887  O   SER A 322      12.160  24.255  11.110  1.00  3.890          O  
ATOM   4888  CB  SER A 322      13.627  26.335  10.189  1.00  5.450          C  
ATOM   4889  OG  SER A 322      14.451  27.318   9.615  1.00  5.450          O  
ATOM   4890  H   SER A 322      12.617  26.067   7.861  1.00  4.670          H  
ATOM   4891  HA  SER A 322      14.717  24.700   9.338  1.00  4.670          H  
ATOM   4892 1HB  SER A 322      12.598  26.694  10.221  1.00  6.540          H  
ATOM   4893 2HB  SER A 322      13.940  26.150  11.216  1.00  6.540          H  
ATOM   4894  HG  SER A 322      14.379  28.090  10.184  1.00  6.540          H  
ATOM   4895  N   ALA A 323      12.985  22.746   9.642  1.00  3.890          N  
ATOM   4896  CA  ALA A 323      12.298  21.567  10.135  1.00  3.890          C  
ATOM   4897  C   ALA A 323      12.741  21.222  11.545  1.00  3.890          C  
ATOM   4898  O   ALA A 323      13.916  21.394  11.881  1.00  3.890          O  
ATOM   4899  CB  ALA A 323      12.569  20.404   9.198  1.00  5.450          C  
ATOM   4900  H   ALA A 323      13.605  22.667   8.835  1.00  4.670          H  
ATOM   4901  HA  ALA A 323      11.234  21.783  10.162  1.00  4.670          H  
ATOM   4902 1HB  ALA A 323      12.053  19.526   9.546  1.00  6.540          H  
ATOM   4903 2HB  ALA A 323      12.229  20.656   8.194  1.00  6.540          H  
ATOM   4904 3HB  ALA A 323      13.636  20.205   9.179  1.00  6.540          H  
ATOM   4905  N   VAL A 324      11.809  20.712  12.352  1.00  3.890          N  
ATOM   4906  CA  VAL A 324      12.123  20.278  13.708  1.00  3.890          C  
ATOM   4907  C   VAL A 324      11.764  18.810  13.964  1.00  3.890          C  
ATOM   4908  O   VAL A 324      11.124  18.150  13.135  1.00  3.890          O  
ATOM   4909  OXT VAL A 324      11.734  18.453  15.141  1.00  5.830          O  
ATOM   4910  CB  VAL A 324      11.407  21.165  14.742  1.00  5.250          C  
ATOM   4911  CG1 VAL A 324      11.885  22.603  14.594  1.00  5.250          C  
ATOM   4912  CG2 VAL A 324       9.900  21.057  14.568  1.00  5.250          C  
ATOM   4913  H   VAL A 324      10.859  20.621  11.991  1.00  4.670          H  
ATOM   4914  HA  VAL A 324      13.196  20.393  13.857  1.00  4.670          H  
ATOM   4915  HB  VAL A 324      11.678  20.833  15.744  1.00  6.300          H  
ATOM   4916 1HG1 VAL A 324      11.403  23.230  15.339  1.00  6.300          H  
ATOM   4917 2HG1 VAL A 324      12.965  22.637  14.732  1.00  6.300          H  
ATOM   4918 3HG1 VAL A 324      11.639  22.974  13.598  1.00  6.300          H  
ATOM   4919 1HG2 VAL A 324       9.403  21.675  15.310  1.00  6.300          H  
ATOM   4920 2HG2 VAL A 324       9.619  21.391  13.572  1.00  6.300          H  
ATOM   4921 3HG2 VAL A 324       9.604  20.028  14.705  1.00  6.300          H  
TER                                                                             
ATOM   4923  N   SER B 325     -55.386 -16.268 -30.090  1.00  3.890          N  
ATOM   4924  CA  SER B 325     -54.227 -15.599 -29.523  1.00  3.890          C  
ATOM   4925  C   SER B 325     -54.227 -15.561 -27.992  1.00  3.890          C  
ATOM   4926  O   SER B 325     -53.181 -15.360 -27.370  1.00  3.890          O  
ATOM   4927  CB  SER B 325     -54.180 -14.194 -30.051  1.00  5.450          C  
ATOM   4928  OG  SER B 325     -55.296 -13.494 -29.604  1.00  5.450          O  
ATOM   4929 1H   SER B 325     -55.134 -16.676 -30.979  1.00  4.670          H  
ATOM   4930 2H   SER B 325     -55.716 -16.990 -29.471  1.00  4.670          H  
ATOM   4931 3H   SER B 325     -56.110 -15.576 -30.233  1.00  4.670          H  
ATOM   4932  HA  SER B 325     -53.339 -16.130 -29.856  1.00  4.670          H  
ATOM   4933 1HB  SER B 325     -53.270 -13.701 -29.708  1.00  6.540          H  
ATOM   4934 2HB  SER B 325     -54.162 -14.207 -31.140  1.00  6.540          H  
ATOM   4935  HG  SER B 325     -55.210 -12.598 -29.958  1.00  6.540          H  
ATOM   4936  N   SER B 326     -55.389 -15.776 -27.363  1.00  3.890          N  
ATOM   4937  CA  SER B 326     -55.501 -15.735 -25.898  1.00  3.890          C  
ATOM   4938  C   SER B 326     -54.689 -16.814 -25.181  1.00  3.890          C  
ATOM   4939  O   SER B 326     -54.350 -16.677 -24.005  1.00  3.890          O  
ATOM   4940  CB  SER B 326     -56.954 -15.887 -25.509  1.00  5.450          C  
ATOM   4941  OG  SER B 326     -57.415 -17.171 -25.835  1.00  5.450          O  
ATOM   4942  H   SER B 326     -56.240 -15.936 -27.878  1.00  4.670          H  
ATOM   4943  HA  SER B 326     -55.143 -14.761 -25.558  1.00  4.670          H  
ATOM   4944 1HB  SER B 326     -57.065 -15.715 -24.440  1.00  6.540          H  
ATOM   4945 2HB  SER B 326     -57.551 -15.138 -26.028  1.00  6.540          H  
ATOM   4946  HG  SER B 326     -58.349 -17.186 -25.594  1.00  6.540          H  
ATOM   4947  N   GLY B 327     -54.359 -17.880 -25.902  1.00  3.890          N  
ATOM   4948  CA  GLY B 327     -53.586 -18.991 -25.371  1.00  3.890          C  
ATOM   4949  C   GLY B 327     -52.078 -18.848 -25.585  1.00  3.890          C  
ATOM   4950  O   GLY B 327     -51.328 -19.789 -25.315  1.00  3.890          O  
ATOM   4951  H   GLY B 327     -54.700 -17.921 -26.846  1.00  4.670          H  
ATOM   4952 1HA  GLY B 327     -53.790 -19.086 -24.304  1.00  4.670          H  
ATOM   4953 2HA  GLY B 327     -53.930 -19.914 -25.836  1.00  4.670          H  
ATOM   4954  N   LEU B 328     -51.626 -17.708 -26.104  1.00  3.890          N  
ATOM   4955  CA  LEU B 328     -50.209 -17.536 -26.377  1.00  3.890          C  
ATOM   4956  C   LEU B 328     -49.495 -16.795 -25.263  1.00  3.890          C  
ATOM   4957  O   LEU B 328     -50.047 -15.911 -24.608  1.00  3.890          O  
ATOM   4958  CB  LEU B 328     -50.020 -16.775 -27.688  1.00  5.450          C  
ATOM   4959  CG  LEU B 328     -50.640 -17.418 -28.953  1.00  5.450          C  
ATOM   4960  CD1 LEU B 328     -50.437 -16.468 -30.118  1.00  5.450          C  
ATOM   4961  CD2 LEU B 328     -50.007 -18.783 -29.243  1.00  5.450          C  
ATOM   4962  H   LEU B 328     -52.270 -16.942 -26.318  1.00  4.670          H  
ATOM   4963  HA  LEU B 328     -49.746 -18.515 -26.455  1.00  4.670          H  
ATOM   4964 1HB  LEU B 328     -50.476 -15.791 -27.568  1.00  6.540          H  
ATOM   4965 2HB  LEU B 328     -48.952 -16.636 -27.860  1.00  6.540          H  
ATOM   4966  HG  LEU B 328     -51.704 -17.550 -28.799  1.00  6.540          H  
ATOM   4967 1HD1 LEU B 328     -50.888 -16.889 -31.016  1.00  6.540          H  
ATOM   4968 2HD1 LEU B 328     -50.908 -15.510 -29.890  1.00  6.540          H  
ATOM   4969 3HD1 LEU B 328     -49.373 -16.315 -30.287  1.00  6.540          H  
ATOM   4970 1HD2 LEU B 328     -50.463 -19.205 -30.139  1.00  6.540          H  
ATOM   4971 2HD2 LEU B 328     -48.936 -18.666 -29.405  1.00  6.540          H  
ATOM   4972 3HD2 LEU B 328     -50.176 -19.464 -28.413  1.00  6.540          H  
ATOM   4973  N   VAL B 329     -48.227 -17.129 -25.082  1.00  3.890          N  
ATOM   4974  CA  VAL B 329     -47.403 -16.461 -24.093  1.00  3.890          C  
ATOM   4975  C   VAL B 329     -46.754 -15.202 -24.673  1.00  3.890          C  
ATOM   4976  O   VAL B 329     -46.029 -15.306 -25.670  1.00  3.890          O  
ATOM   4977  CB  VAL B 329     -46.286 -17.415 -23.611  1.00  5.450          C  
ATOM   4978  CG1 VAL B 329     -45.347 -16.711 -22.618  1.00  5.450          C  
ATOM   4979  CG2 VAL B 329     -46.920 -18.630 -22.964  1.00  5.450          C  
ATOM   4980  H   VAL B 329     -47.839 -17.868 -25.651  1.00  4.670          H  
ATOM   4981  HA  VAL B 329     -48.043 -16.234 -23.249  1.00  4.670          H  
ATOM   4982  HB  VAL B 329     -45.686 -17.723 -24.467  1.00  6.540          H  
ATOM   4983 1HG1 VAL B 329     -44.569 -17.402 -22.306  1.00  6.540          H  
ATOM   4984 2HG1 VAL B 329     -44.886 -15.850 -23.073  1.00  6.540          H  
ATOM   4985 3HG1 VAL B 329     -45.909 -16.392 -21.745  1.00  6.540          H  
ATOM   4986 1HG2 VAL B 329     -46.141 -19.317 -22.632  1.00  6.540          H  
ATOM   4987 2HG2 VAL B 329     -47.514 -18.315 -22.107  1.00  6.540          H  
ATOM   4988 3HG2 VAL B 329     -47.566 -19.139 -23.679  1.00  6.540          H  
ATOM   4989  N   PRO B 330     -46.899 -14.013 -24.047  1.00  3.890          N  
ATOM   4990  CA  PRO B 330     -46.317 -12.748 -24.477  1.00  3.890          C  
ATOM   4991  C   PRO B 330     -44.853 -12.709 -24.068  1.00  3.890          C  
ATOM   4992  O   PRO B 330     -44.449 -11.921 -23.213  1.00  3.890          O  
ATOM   4993  CB  PRO B 330     -47.155 -11.719 -23.717  1.00  5.830          C  
ATOM   4994  CG  PRO B 330     -47.512 -12.425 -22.427  1.00  5.830          C  
ATOM   4995  CD  PRO B 330     -47.729 -13.891 -22.826  1.00  5.830          C  
ATOM   4996  HA  PRO B 330     -46.426 -12.640 -25.566  1.00  4.670          H  
ATOM   4997 1HB  PRO B 330     -46.571 -10.795 -23.562  1.00  7.000          H  
ATOM   4998 2HB  PRO B 330     -48.038 -11.443 -24.312  1.00  7.000          H  
ATOM   4999 1HG  PRO B 330     -46.693 -12.301 -21.697  1.00  7.000          H  
ATOM   5000 2HG  PRO B 330     -48.407 -11.968 -21.979  1.00  7.000          H  
ATOM   5001 1HD  PRO B 330     -47.354 -14.527 -22.018  1.00  7.000          H  
ATOM   5002 2HD  PRO B 330     -48.794 -14.078 -23.060  1.00  7.000          H  
ATOM   5003  N   ARG B 331     -44.098 -13.627 -24.640  1.00  3.890          N  
ATOM   5004  CA  ARG B 331     -42.694 -13.822 -24.357  1.00  3.890          C  
ATOM   5005  C   ARG B 331     -41.881 -12.751 -25.069  1.00  3.890          C  
ATOM   5006  O   ARG B 331     -42.148 -12.428 -26.231  1.00  3.890          O  
ATOM   5007  CB  ARG B 331     -42.279 -15.213 -24.799  1.00  5.450          C  
ATOM   5008  CG  ARG B 331     -40.917 -15.680 -24.353  1.00  5.450          C  
ATOM   5009  CD  ARG B 331     -40.626 -17.056 -24.846  1.00  5.450          C  
ATOM   5010  NE  ARG B 331     -41.598 -18.038 -24.364  1.00  5.450          N  
ATOM   5011  CZ  ARG B 331     -41.591 -18.636 -23.150  1.00  5.450          C  
ATOM   5012  NH1 ARG B 331     -40.663 -18.345 -22.258  1.00  5.450          N  
ATOM   5013  NH2 ARG B 331     -42.532 -19.523 -22.861  1.00  5.450          N  
ATOM   5014  H   ARG B 331     -44.562 -14.231 -25.318  1.00  4.670          H  
ATOM   5015  HA  ARG B 331     -42.536 -13.732 -23.281  1.00  4.670          H  
ATOM   5016 1HB  ARG B 331     -43.015 -15.936 -24.475  1.00  6.540          H  
ATOM   5017 2HB  ARG B 331     -42.265 -15.236 -25.869  1.00  6.540          H  
ATOM   5018 1HG  ARG B 331     -40.159 -15.028 -24.772  1.00  6.540          H  
ATOM   5019 2HG  ARG B 331     -40.855 -15.659 -23.266  1.00  6.540          H  
ATOM   5020 1HD  ARG B 331     -40.664 -17.053 -25.933  1.00  6.540          H  
ATOM   5021 2HD  ARG B 331     -39.632 -17.361 -24.529  1.00  6.540          H  
ATOM   5022  HE  ARG B 331     -42.333 -18.306 -25.010  1.00  6.540          H  
ATOM   5023 1HH1 ARG B 331     -39.940 -17.668 -22.474  1.00  6.540          H  
ATOM   5024 2HH1 ARG B 331     -40.667 -18.794 -21.354  1.00  6.540          H  
ATOM   5025 1HH2 ARG B 331     -43.237 -19.749 -23.548  1.00  6.540          H  
ATOM   5026 2HH2 ARG B 331     -42.542 -19.979 -21.961  1.00  6.540          H  
ATOM   5027  N   GLY B 332     -40.851 -12.219 -24.418  1.00  3.890          N  
ATOM   5028  CA  GLY B 332     -40.054 -11.180 -25.060  1.00  3.890          C  
ATOM   5029  C   GLY B 332     -39.499 -11.589 -26.424  1.00  3.890          C  
ATOM   5030  O   GLY B 332     -39.515 -10.778 -27.351  1.00  3.890          O  
ATOM   5031  H   GLY B 332     -40.649 -12.504 -23.467  1.00  4.670          H  
ATOM   5032 1HA  GLY B 332     -40.658 -10.285 -25.174  1.00  4.670          H  
ATOM   5033 2HA  GLY B 332     -39.227 -10.911 -24.402  1.00  4.670          H  
ATOM   5034  N   SER B 333     -39.089 -12.858 -26.570  1.00  3.890          N  
ATOM   5035  CA  SER B 333     -38.535 -13.374 -27.825  1.00  3.890          C  
ATOM   5036  C   SER B 333     -39.579 -13.565 -28.924  1.00  3.890          C  
ATOM   5037  O   SER B 333     -39.239 -13.775 -30.090  1.00  3.890          O  
ATOM   5038  CB  SER B 333     -37.817 -14.688 -27.584  1.00  5.450          C  
ATOM   5039  OG  SER B 333     -38.710 -15.705 -27.224  1.00  5.450          O  
ATOM   5040  H   SER B 333     -39.108 -13.463 -25.767  1.00  4.670          H  
ATOM   5041  HA  SER B 333     -37.798 -12.656 -28.183  1.00  4.670          H  
ATOM   5042 1HB  SER B 333     -37.284 -14.974 -28.493  1.00  6.540          H  
ATOM   5043 2HB  SER B 333     -37.076 -14.556 -26.800  1.00  6.540          H  
ATOM   5044  HG  SER B 333     -38.177 -16.504 -27.151  1.00  6.540          H  
ATOM   5045  N   HIS B 334     -40.860 -13.542 -28.559  1.00  3.890          N  
ATOM   5046  CA  HIS B 334     -41.926 -13.690 -29.532  1.00  3.890          C  
ATOM   5047  C   HIS B 334     -42.209 -12.323 -30.115  1.00  3.890          C  
ATOM   5048  O   HIS B 334     -42.385 -12.163 -31.324  1.00  3.890          O  
ATOM   5049  CB  HIS B 334     -43.217 -14.248 -28.909  1.00  5.450          C  
ATOM   5050  CG  HIS B 334     -43.130 -15.669 -28.461  1.00  5.450          C  
ATOM   5051  ND1 HIS B 334     -44.162 -16.303 -27.790  1.00  5.450          N  
ATOM   5052  CD2 HIS B 334     -42.135 -16.571 -28.565  1.00  5.450          C  
ATOM   5053  CE1 HIS B 334     -43.808 -17.542 -27.518  1.00  5.450          C  
ATOM   5054  NE2 HIS B 334     -42.577 -17.742 -27.984  1.00  5.450          N  
ATOM   5055  H   HIS B 334     -41.098 -13.332 -27.596  1.00  4.670          H  
ATOM   5056  HA  HIS B 334     -41.615 -14.347 -30.341  1.00  4.670          H  
ATOM   5057 1HB  HIS B 334     -43.491 -13.643 -28.045  1.00  6.540          H  
ATOM   5058 2HB  HIS B 334     -44.029 -14.167 -29.628  1.00  6.540          H  
ATOM   5059  HD1 HIS B 334     -44.937 -15.841 -27.315  1.00  6.540          H  
ATOM   5060  HD2 HIS B 334     -41.138 -16.513 -28.998  1.00  6.540          H  
ATOM   5061  HE1 HIS B 334     -44.495 -18.204 -26.992  1.00  6.540          H  
ATOM   5062  N   MET B 335     -42.257 -11.334 -29.218  1.00  3.890          N  
ATOM   5063  CA  MET B 335     -42.543  -9.954 -29.580  1.00  3.890          C  
ATOM   5064  C   MET B 335     -41.413  -9.372 -30.439  1.00  3.420          C  
ATOM   5065  O   MET B 335     -41.665  -8.613 -31.378  1.00  3.140          O  
ATOM   5066  CB  MET B 335     -42.798  -9.162 -28.303  1.00  5.450          C  
ATOM   5067  CG  MET B 335     -44.131  -9.568 -27.624  1.00  5.450          C  
ATOM   5068  SD  MET B 335     -44.614  -8.543 -26.224  1.00  5.450          S  
ATOM   5069  CE  MET B 335     -43.491  -9.141 -24.973  1.00  5.450          C  
ATOM   5070  H   MET B 335     -42.123 -11.579 -28.233  1.00  4.670          H  
ATOM   5071  HA  MET B 335     -43.450  -9.938 -30.181  1.00  4.670          H  
ATOM   5072 1HB  MET B 335     -41.980  -9.342 -27.607  1.00  6.540          H  
ATOM   5073 2HB  MET B 335     -42.825  -8.097 -28.526  1.00  6.540          H  
ATOM   5074 1HG  MET B 335     -44.929  -9.535 -28.364  1.00  6.540          H  
ATOM   5075 2HG  MET B 335     -44.042 -10.599 -27.271  1.00  6.540          H  
ATOM   5076 1HE  MET B 335     -43.681  -8.626 -24.033  1.00  6.540          H  
ATOM   5077 2HE  MET B 335     -43.636 -10.205 -24.837  1.00  6.540          H  
ATOM   5078 3HE  MET B 335     -42.477  -8.953 -25.283  1.00  6.540          H  
ATOM   5079  N   GLU B 336     -40.172  -9.752 -30.127  1.00  3.410          N  
ATOM   5080  CA  GLU B 336     -39.003  -9.339 -30.885  1.00  2.930          C  
ATOM   5081  C   GLU B 336     -37.925 -10.415 -30.805  1.00  2.340          C  
ATOM   5082  O   GLU B 336     -37.511 -10.789 -29.712  1.00  2.500          O  
ATOM   5083  CB  GLU B 336     -38.459  -8.014 -30.341  1.00  4.290          C  
ATOM   5084  CG  GLU B 336     -37.252  -7.460 -31.095  1.00  4.290          C  
ATOM   5085  CD  GLU B 336     -36.798  -6.114 -30.598  1.00  4.290          C  
ATOM   5086  OE1 GLU B 336     -36.100  -6.042 -29.593  1.00  4.290          O  
ATOM   5087  OE2 GLU B 336     -37.152  -5.143 -31.220  1.00  4.290          O  
ATOM   5088  H   GLU B 336     -40.030 -10.341 -29.301  1.00  4.090          H  
ATOM   5089  HA  GLU B 336     -39.287  -9.212 -31.928  1.00  3.520          H  
ATOM   5090 1HB  GLU B 336     -39.246  -7.260 -30.370  1.00  5.150          H  
ATOM   5091 2HB  GLU B 336     -38.172  -8.146 -29.298  1.00  5.150          H  
ATOM   5092 1HG  GLU B 336     -36.422  -8.160 -30.989  1.00  5.150          H  
ATOM   5093 2HG  GLU B 336     -37.498  -7.391 -32.152  1.00  5.150          H  
ATOM   5094  N   GLY B 337     -37.431 -10.874 -31.955  1.00  1.900          N  
ATOM   5095  CA  GLY B 337     -36.380 -11.887 -31.948  1.00  1.540          C  
ATOM   5096  C   GLY B 337     -35.078 -11.279 -31.455  1.00  1.360          C  
ATOM   5097  O   GLY B 337     -34.807 -10.101 -31.697  1.00  1.450          O  
ATOM   5098  H   GLY B 337     -37.803 -10.534 -32.830  1.00  2.280          H  
ATOM   5099 1HA  GLY B 337     -36.673 -12.714 -31.296  1.00  1.850          H  
ATOM   5100 2HA  GLY B 337     -36.248 -12.295 -32.950  1.00  1.850          H  
ATOM   5101  N   LYS B 338     -34.253 -12.092 -30.811  1.00  1.230          N  
ATOM   5102  CA  LYS B 338     -32.967 -11.655 -30.286  1.00  1.080          C  
ATOM   5103  C   LYS B 338     -31.826 -12.426 -30.939  1.00  1.000          C  
ATOM   5104  O   LYS B 338     -32.073 -13.339 -31.743  1.00  1.010          O  
ATOM   5105  CB  LYS B 338     -32.951 -11.843 -28.771  1.00  1.570          C  
ATOM   5106  CG  LYS B 338     -34.098 -11.124 -28.019  1.00  1.570          C  
ATOM   5107  CD  LYS B 338     -34.037  -9.586 -28.100  1.00  1.570          C  
ATOM   5108  CE  LYS B 338     -35.158  -8.972 -27.256  1.00  1.570          C  
ATOM   5109  NZ  LYS B 338     -35.178  -7.469 -27.289  1.00  1.570          N  
ATOM   5110  H   LYS B 338     -34.537 -13.058 -30.648  1.00  1.480          H  
ATOM   5111  HA  LYS B 338     -32.824 -10.601 -30.522  1.00  1.300          H  
ATOM   5112 1HB  LYS B 338     -33.042 -12.896 -28.551  1.00  1.890          H  
ATOM   5113 2HB  LYS B 338     -32.002 -11.504 -28.364  1.00  1.890          H  
ATOM   5114 1HG  LYS B 338     -35.058 -11.451 -28.433  1.00  1.890          H  
ATOM   5115 2HG  LYS B 338     -34.068 -11.419 -26.973  1.00  1.890          H  
ATOM   5116 1HD  LYS B 338     -33.069  -9.224 -27.753  1.00  1.890          H  
ATOM   5117 2HD  LYS B 338     -34.185  -9.262 -29.133  1.00  1.890          H  
ATOM   5118 1HE  LYS B 338     -36.118  -9.343 -27.629  1.00  1.890          H  
ATOM   5119 2HE  LYS B 338     -35.032  -9.296 -26.225  1.00  1.890          H  
ATOM   5120 1HZ  LYS B 338     -35.937  -7.144 -26.714  1.00  1.890          H  
ATOM   5121 2HZ  LYS B 338     -34.310  -7.105 -26.933  1.00  1.890          H  
ATOM   5122 3HZ  LYS B 338     -35.327  -7.099 -28.247  1.00  1.890          H  
ATOM   5123  N   LYS B 339     -30.587 -12.009 -30.645  1.00  0.960          N  
ATOM   5124  CA  LYS B 339     -29.414 -12.711 -31.160  1.00  0.940          C  
ATOM   5125  C   LYS B 339     -28.515 -13.096 -29.971  1.00  0.890          C  
ATOM   5126  O   LYS B 339     -28.014 -12.238 -29.228  1.00  0.890          O  
ATOM   5127  CB  LYS B 339     -28.659 -11.830 -32.150  1.00  1.320          C  
ATOM   5128  CG  LYS B 339     -29.397 -11.412 -33.388  1.00  1.320          C  
ATOM   5129  CD  LYS B 339     -28.457 -10.648 -34.310  1.00  1.320          C  
ATOM   5130  CE  LYS B 339     -29.158 -10.193 -35.567  1.00  1.320          C  
ATOM   5131  NZ  LYS B 339     -28.242  -9.443 -36.477  1.00  1.320          N  
ATOM   5132  H   LYS B 339     -30.457 -11.222 -30.009  1.00  1.150          H  
ATOM   5133  HA  LYS B 339     -29.726 -13.627 -31.657  1.00  1.130          H  
ATOM   5134 1HB  LYS B 339     -28.370 -10.923 -31.663  1.00  1.590          H  
ATOM   5135 2HB  LYS B 339     -27.759 -12.349 -32.479  1.00  1.590          H  
ATOM   5136 1HG  LYS B 339     -29.795 -12.267 -33.909  1.00  1.590          H  
ATOM   5137 2HG  LYS B 339     -30.227 -10.764 -33.106  1.00  1.590          H  
ATOM   5138 1HD  LYS B 339     -28.033  -9.786 -33.788  1.00  1.590          H  
ATOM   5139 2HD  LYS B 339     -27.635 -11.311 -34.602  1.00  1.590          H  
ATOM   5140 1HE  LYS B 339     -29.537 -11.071 -36.093  1.00  1.590          H  
ATOM   5141 2HE  LYS B 339     -29.994  -9.552 -35.298  1.00  1.590          H  
ATOM   5142 1HZ  LYS B 339     -28.746  -9.165 -37.303  1.00  1.590          H  
ATOM   5143 2HZ  LYS B 339     -27.893  -8.614 -36.001  1.00  1.590          H  
ATOM   5144 3HZ  LYS B 339     -27.463 -10.049 -36.747  1.00  1.590          H  
ATOM   5145  N   ILE B 340     -28.321 -14.395 -29.775  1.00  0.870          N  
ATOM   5146  CA  ILE B 340     -27.572 -14.841 -28.615  1.00  0.830          C  
ATOM   5147  C   ILE B 340     -26.323 -15.627 -28.916  1.00  0.810          C  
ATOM   5148  O   ILE B 340     -26.330 -16.611 -29.663  1.00  0.840          O  
ATOM   5149  CB  ILE B 340     -28.434 -15.656 -27.649  1.00  1.180          C  
ATOM   5150  CG1 ILE B 340     -29.659 -14.838 -27.195  1.00  1.180          C  
ATOM   5151  CG2 ILE B 340     -27.595 -16.039 -26.403  1.00  1.180          C  
ATOM   5152  CD1 ILE B 340     -30.909 -15.120 -27.974  1.00  1.180          C  
ATOM   5153  H   ILE B 340     -28.701 -15.068 -30.444  1.00  1.040          H  
ATOM   5154  HA  ILE B 340     -27.262 -13.959 -28.077  1.00  1.000          H  
ATOM   5155  HB  ILE B 340     -28.789 -16.545 -28.153  1.00  1.410          H  
ATOM   5156 1HG1 ILE B 340     -29.854 -15.055 -26.160  1.00  1.410          H  
ATOM   5157 2HG1 ILE B 340     -29.431 -13.777 -27.288  1.00  1.410          H  
ATOM   5158 1HG2 ILE B 340     -28.186 -16.595 -25.745  1.00  1.410          H  
ATOM   5159 2HG2 ILE B 340     -26.745 -16.640 -26.672  1.00  1.410          H  
ATOM   5160 3HG2 ILE B 340     -27.249 -15.134 -25.898  1.00  1.410          H  
ATOM   5161 1HD1 ILE B 340     -31.713 -14.513 -27.579  1.00  1.410          H  
ATOM   5162 2HD1 ILE B 340     -30.770 -14.884 -29.017  1.00  1.410          H  
ATOM   5163 3HD1 ILE B 340     -31.165 -16.162 -27.882  1.00  1.410          H  
ATOM   5164  N   LEU B 341     -25.253 -15.185 -28.289  1.00  0.790          N  
ATOM   5165  CA  LEU B 341     -23.987 -15.855 -28.391  1.00  0.800          C  
ATOM   5166  C   LEU B 341     -23.845 -16.755 -27.171  1.00  0.750          C  
ATOM   5167  O   LEU B 341     -24.056 -16.307 -26.042  1.00  0.780          O  
ATOM   5168  CB  LEU B 341     -22.862 -14.810 -28.447  1.00  1.120          C  
ATOM   5169  CG  LEU B 341     -21.417 -15.324 -28.528  1.00  1.120          C  
ATOM   5170  CD1 LEU B 341     -21.230 -16.034 -29.850  1.00  1.120          C  
ATOM   5171  CD2 LEU B 341     -20.449 -14.148 -28.387  1.00  1.120          C  
ATOM   5172  H   LEU B 341     -25.354 -14.358 -27.687  1.00  0.950          H  
ATOM   5173  HA  LEU B 341     -23.986 -16.475 -29.279  1.00  0.960          H  
ATOM   5174 1HB  LEU B 341     -23.031 -14.187 -29.321  1.00  1.340          H  
ATOM   5175 2HB  LEU B 341     -22.946 -14.167 -27.573  1.00  1.340          H  
ATOM   5176  HG  LEU B 341     -21.223 -16.040 -27.721  1.00  1.340          H  
ATOM   5177 1HD1 LEU B 341     -20.243 -16.378 -29.921  1.00  1.340          H  
ATOM   5178 2HD1 LEU B 341     -21.896 -16.878 -29.914  1.00  1.340          H  
ATOM   5179 3HD1 LEU B 341     -21.424 -15.343 -30.671  1.00  1.340          H  
ATOM   5180 1HD2 LEU B 341     -19.421 -14.501 -28.444  1.00  1.340          H  
ATOM   5181 2HD2 LEU B 341     -20.621 -13.452 -29.176  1.00  1.340          H  
ATOM   5182 3HD2 LEU B 341     -20.602 -13.650 -27.432  1.00  1.340          H  
ATOM   5183  N   VAL B 342     -23.604 -18.038 -27.388  1.00  0.730          N  
ATOM   5184  CA  VAL B 342     -23.445 -18.926 -26.261  1.00  0.680          C  
ATOM   5185  C   VAL B 342     -21.994 -19.409 -26.266  1.00  0.680          C  
ATOM   5186  O   VAL B 342     -21.598 -20.322 -27.022  1.00  0.720          O  
ATOM   5187  CB  VAL B 342     -24.466 -20.075 -26.351  1.00  0.970          C  
ATOM   5188  CG1 VAL B 342     -24.335 -20.971 -25.162  1.00  0.970          C  
ATOM   5189  CG2 VAL B 342     -25.888 -19.493 -26.421  1.00  0.970          C  
ATOM   5190  H   VAL B 342     -23.507 -18.396 -28.336  1.00  0.880          H  
ATOM   5191  HA  VAL B 342     -23.618 -18.379 -25.339  1.00  0.820          H  
ATOM   5192  HB  VAL B 342     -24.261 -20.668 -27.245  1.00  1.170          H  
ATOM   5193 1HG1 VAL B 342     -25.053 -21.784 -25.231  1.00  1.170          H  
ATOM   5194 2HG1 VAL B 342     -23.340 -21.363 -25.099  1.00  1.170          H  
ATOM   5195 3HG1 VAL B 342     -24.538 -20.390 -24.296  1.00  1.170          H  
ATOM   5196 1HG2 VAL B 342     -26.597 -20.288 -26.479  1.00  1.170          H  
ATOM   5197 2HG2 VAL B 342     -26.083 -18.902 -25.526  1.00  1.170          H  
ATOM   5198 3HG2 VAL B 342     -25.982 -18.860 -27.304  1.00  1.170          H  
ATOM   5199  N   THR B 343     -21.218 -18.824 -25.371  1.00  0.660          N  
ATOM   5200  CA  THR B 343     -19.804 -19.054 -25.329  1.00  0.690          C  
ATOM   5201  C   THR B 343     -19.622 -20.267 -24.439  1.00  0.670          C  
ATOM   5202  O   THR B 343     -19.874 -20.239 -23.228  1.00  0.690          O  
ATOM   5203  CB  THR B 343     -19.094 -17.753 -24.859  1.00  0.950          C  
ATOM   5204  OG1 THR B 343     -19.405 -16.699 -25.782  1.00  0.950          O  
ATOM   5205  CG2 THR B 343     -17.645 -17.907 -24.848  1.00  0.950          C  
ATOM   5206  H   THR B 343     -21.612 -18.168 -24.695  1.00  0.790          H  
ATOM   5207  HA  THR B 343     -19.442 -19.293 -26.328  1.00  0.830          H  
ATOM   5208  HB  THR B 343     -19.440 -17.477 -23.871  1.00  1.140          H  
ATOM   5209  HG1 THR B 343     -19.123 -15.855 -25.417  1.00  1.140          H  
ATOM   5210 1HG2 THR B 343     -17.193 -16.971 -24.547  1.00  1.140          H  
ATOM   5211 2HG2 THR B 343     -17.384 -18.653 -24.171  1.00  1.140          H  
ATOM   5212 3HG2 THR B 343     -17.309 -18.176 -25.833  1.00  1.140          H  
ATOM   5213  N   GLY B 344     -19.172 -21.352 -25.064  1.00  0.670          N  
ATOM   5214  CA  GLY B 344     -19.080 -22.645 -24.412  1.00  0.660          C  
ATOM   5215  C   GLY B 344     -20.328 -23.510 -24.667  1.00  0.660          C  
ATOM   5216  O   GLY B 344     -20.462 -24.584 -24.067  1.00  0.670          O  
ATOM   5217  H   GLY B 344     -18.933 -21.271 -26.040  1.00  0.800          H  
ATOM   5218 1HA  GLY B 344     -18.191 -23.170 -24.773  1.00  0.790          H  
ATOM   5219 2HA  GLY B 344     -18.954 -22.505 -23.340  1.00  0.790          H  
ATOM   5220  N   GLY B 345     -21.213 -23.111 -25.610  1.00  0.740          N  
ATOM   5221  CA  GLY B 345     -22.469 -23.837 -25.918  1.00  0.830          C  
ATOM   5222  C   GLY B 345     -22.376 -25.204 -26.592  1.00  0.820          C  
ATOM   5223  O   GLY B 345     -23.103 -25.485 -27.551  1.00  0.900          O  
ATOM   5224  H   GLY B 345     -21.070 -22.225 -26.099  1.00  0.890          H  
ATOM   5225 1HA  GLY B 345     -23.045 -23.944 -25.025  1.00  1.000          H  
ATOM   5226 2HA  GLY B 345     -23.067 -23.196 -26.563  1.00  1.000          H  
ATOM   5227  N   THR B 346     -21.518 -26.066 -26.057  1.00  0.930          N  
ATOM   5228  CA  THR B 346     -21.349 -27.449 -26.449  1.00  0.980          C  
ATOM   5229  C   THR B 346     -21.406 -28.195 -25.129  1.00  0.980          C  
ATOM   5230  O   THR B 346     -21.463 -29.427 -25.069  1.00  1.150          O  
ATOM   5231  CB  THR B 346     -20.039 -27.735 -27.183  1.00  1.350          C  
ATOM   5232  OG1 THR B 346     -18.948 -27.505 -26.308  1.00  1.350          O  
ATOM   5233  CG2 THR B 346     -19.935 -26.813 -28.418  1.00  1.350          C  
ATOM   5234  H   THR B 346     -20.977 -25.744 -25.265  1.00  1.120          H  
ATOM   5235  HA  THR B 346     -22.176 -27.765 -27.082  1.00  1.180          H  
ATOM   5236  HB  THR B 346     -20.026 -28.775 -27.492  1.00  1.620          H  
ATOM   5237  HG1 THR B 346     -18.939 -28.200 -25.647  1.00  1.620          H  
ATOM   5238 1HG2 THR B 346     -19.045 -27.005 -28.971  1.00  1.620          H  
ATOM   5239 2HG2 THR B 346     -20.784 -26.974 -29.071  1.00  1.620          H  
ATOM   5240 3HG2 THR B 346     -19.931 -25.792 -28.080  1.00  1.620          H  
ATOM   5241  N   GLY B 347     -21.364 -27.392 -24.056  1.00  0.840          N  
ATOM   5242  CA  GLY B 347     -21.315 -27.872 -22.675  1.00  0.850          C  
ATOM   5243  C   GLY B 347     -22.616 -28.487 -22.164  1.00  0.860          C  
ATOM   5244  O   GLY B 347     -23.691 -28.313 -22.734  1.00  0.850          O  
ATOM   5245  H   GLY B 347     -21.281 -26.387 -24.243  1.00  1.010          H  
ATOM   5246 1HA  GLY B 347     -20.517 -28.594 -22.565  1.00  1.020          H  
ATOM   5247 2HA  GLY B 347     -21.046 -27.034 -22.033  1.00  1.020          H  
ATOM   5248  N   GLN B 348     -22.525 -29.115 -20.990  1.00  0.890          N  
ATOM   5249  CA  GLN B 348     -23.649 -29.818 -20.361  1.00  0.920          C  
ATOM   5250  C   GLN B 348     -24.895 -28.965 -20.105  1.00  0.890          C  
ATOM   5251  O   GLN B 348     -26.017 -29.479 -20.160  1.00  0.950          O  
ATOM   5252  CB  GLN B 348     -23.160 -30.478 -19.078  1.00  1.280          C  
ATOM   5253  CG  GLN B 348     -24.188 -31.250 -18.336  1.00  1.280          C  
ATOM   5254  CD  GLN B 348     -23.560 -32.087 -17.273  1.00  1.280          C  
ATOM   5255  OE1 GLN B 348     -22.669 -32.942 -17.500  1.00  1.280          O  
ATOM   5256  NE2 GLN B 348     -24.013 -31.835 -16.085  1.00  1.280          N  
ATOM   5257  H   GLN B 348     -21.614 -29.172 -20.552  1.00  1.070          H  
ATOM   5258  HA  GLN B 348     -23.948 -30.619 -21.041  1.00  1.100          H  
ATOM   5259 1HB  GLN B 348     -22.345 -31.154 -19.307  1.00  1.530          H  
ATOM   5260 2HB  GLN B 348     -22.772 -29.717 -18.400  1.00  1.530          H  
ATOM   5261 1HG  GLN B 348     -24.852 -30.541 -17.838  1.00  1.530          H  
ATOM   5262 2HG  GLN B 348     -24.773 -31.870 -19.001  1.00  1.530          H  
ATOM   5263 1HE2 GLN B 348     -23.689 -32.335 -15.254  1.00  1.530          H  
ATOM   5264 2HE2 GLN B 348     -24.724 -31.140 -15.963  1.00  1.530          H  
ATOM   5265  N   VAL B 349     -24.700 -27.689 -19.788  1.00  0.830          N  
ATOM   5266  CA  VAL B 349     -25.808 -26.762 -19.573  1.00  0.820          C  
ATOM   5267  C   VAL B 349     -25.898 -25.826 -20.774  1.00  0.750          C  
ATOM   5268  O   VAL B 349     -26.983 -25.532 -21.279  1.00  0.720          O  
ATOM   5269  CB  VAL B 349     -25.636 -25.946 -18.272  1.00  1.150          C  
ATOM   5270  CG1 VAL B 349     -26.796 -24.901 -18.126  1.00  1.150          C  
ATOM   5271  CG2 VAL B 349     -25.622 -26.912 -17.091  1.00  1.150          C  
ATOM   5272  H   VAL B 349     -23.752 -27.360 -19.710  1.00  1.000          H  
ATOM   5273  HA  VAL B 349     -26.738 -27.328 -19.504  1.00  0.980          H  
ATOM   5274  HB  VAL B 349     -24.698 -25.398 -18.308  1.00  1.380          H  
ATOM   5275 1HG1 VAL B 349     -26.663 -24.335 -17.204  1.00  1.380          H  
ATOM   5276 2HG1 VAL B 349     -26.799 -24.209 -18.967  1.00  1.380          H  
ATOM   5277 3HG1 VAL B 349     -27.752 -25.424 -18.095  1.00  1.380          H  
ATOM   5278 1HG2 VAL B 349     -25.489 -26.350 -16.171  1.00  1.380          H  
ATOM   5279 2HG2 VAL B 349     -26.564 -27.460 -17.061  1.00  1.380          H  
ATOM   5280 3HG2 VAL B 349     -24.801 -27.618 -17.203  1.00  1.380          H  
ATOM   5281  N   ALA B 350     -24.753 -25.292 -21.176  1.00  0.750          N  
ATOM   5282  CA  ALA B 350     -24.670 -24.319 -22.247  1.00  0.750          C  
ATOM   5283  C   ALA B 350     -25.188 -24.840 -23.609  1.00  0.730          C  
ATOM   5284  O   ALA B 350     -25.726 -24.048 -24.384  1.00  0.750          O  
ATOM   5285  CB  ALA B 350     -23.248 -23.819 -22.336  1.00  1.050          C  
ATOM   5286  H   ALA B 350     -23.903 -25.580 -20.722  1.00  0.900          H  
ATOM   5287  HA  ALA B 350     -25.301 -23.474 -21.964  1.00  0.900          H  
ATOM   5288 1HB  ALA B 350     -23.173 -23.027 -23.066  1.00  1.260          H  
ATOM   5289 2HB  ALA B 350     -22.955 -23.427 -21.372  1.00  1.260          H  
ATOM   5290 3HB  ALA B 350     -22.591 -24.640 -22.609  1.00  1.260          H  
ATOM   5291  N   ARG B 351     -25.011 -26.133 -23.951  1.00  0.720          N  
ATOM   5292  CA  ARG B 351     -25.521 -26.580 -25.242  1.00  0.760          C  
ATOM   5293  C   ARG B 351     -27.033 -26.471 -25.270  1.00  0.740          C  
ATOM   5294  O   ARG B 351     -27.536 -25.884 -26.223  1.00  0.790          O  
ATOM   5295  CB  ARG B 351     -25.031 -27.950 -25.700  1.00  1.050          C  
ATOM   5296  CG  ARG B 351     -25.531 -28.353 -27.111  1.00  1.050          C  
ATOM   5297  CD  ARG B 351     -26.721 -29.293 -27.138  1.00  1.050          C  
ATOM   5298  NE  ARG B 351     -26.347 -30.651 -26.767  1.00  1.050          N  
ATOM   5299  CZ  ARG B 351     -27.196 -31.685 -26.566  1.00  1.050          C  
ATOM   5300  NH1 ARG B 351     -28.514 -31.552 -26.668  1.00  1.050          N  
ATOM   5301  NH2 ARG B 351     -26.690 -32.866 -26.270  1.00  1.050          N  
ATOM   5302  H   ARG B 351     -24.550 -26.810 -23.341  1.00  0.860          H  
ATOM   5303  HA  ARG B 351     -25.145 -25.893 -25.998  1.00  0.910          H  
ATOM   5304 1HB  ARG B 351     -24.000 -27.872 -25.795  1.00  1.260          H  
ATOM   5305 2HB  ARG B 351     -25.167 -28.740 -25.011  1.00  1.260          H  
ATOM   5306 1HG  ARG B 351     -25.818 -27.450 -27.660  1.00  1.260          H  
ATOM   5307 2HG  ARG B 351     -24.716 -28.838 -27.641  1.00  1.260          H  
ATOM   5308 1HD  ARG B 351     -27.509 -28.956 -26.472  1.00  1.260          H  
ATOM   5309 2HD  ARG B 351     -27.110 -29.319 -28.159  1.00  1.260          H  
ATOM   5310  HE  ARG B 351     -25.349 -30.851 -26.687  1.00  1.260          H  
ATOM   5311 1HH1 ARG B 351     -28.957 -30.650 -26.908  1.00  1.260          H  
ATOM   5312 2HH1 ARG B 351     -29.116 -32.347 -26.518  1.00  1.260          H  
ATOM   5313 1HH2 ARG B 351     -25.682 -32.976 -26.195  1.00  1.260          H  
ATOM   5314 2HH2 ARG B 351     -27.300 -33.655 -26.133  1.00  1.260          H  
ATOM   5315  N   PRO B 352     -27.798 -27.048 -24.297  1.00  0.700          N  
ATOM   5316  CA  PRO B 352     -29.233 -26.867 -24.173  1.00  0.730          C  
ATOM   5317  C   PRO B 352     -29.612 -25.390 -24.230  1.00  0.720          C  
ATOM   5318  O   PRO B 352     -30.681 -25.066 -24.753  1.00  0.730          O  
ATOM   5319  CB  PRO B 352     -29.514 -27.493 -22.809  1.00  1.090          C  
ATOM   5320  CG  PRO B 352     -28.508 -28.598 -22.698  1.00  1.090          C  
ATOM   5321  CD  PRO B 352     -27.260 -28.063 -23.328  1.00  1.090          C  
ATOM   5322  HA  PRO B 352     -29.730 -27.431 -24.967  1.00  0.880          H  
ATOM   5323 1HB  PRO B 352     -29.353 -26.748 -22.029  1.00  1.310          H  
ATOM   5324 2HB  PRO B 352     -30.563 -27.833 -22.739  1.00  1.310          H  
ATOM   5325 1HG  PRO B 352     -28.347 -28.848 -21.640  1.00  1.310          H  
ATOM   5326 2HG  PRO B 352     -28.870 -29.514 -23.188  1.00  1.310          H  
ATOM   5327 1HD  PRO B 352     -26.607 -27.655 -22.586  1.00  1.310          H  
ATOM   5328 2HD  PRO B 352     -26.837 -28.914 -23.815  1.00  1.310          H  
ATOM   5329  N   VAL B 353     -28.777 -24.482 -23.708  1.00  0.720          N  
ATOM   5330  CA  VAL B 353     -29.126 -23.072 -23.824  1.00  0.750          C  
ATOM   5331  C   VAL B 353     -29.137 -22.721 -25.296  1.00  0.790          C  
ATOM   5332  O   VAL B 353     -30.138 -22.225 -25.805  1.00  0.850          O  
ATOM   5333  CB  VAL B 353     -28.150 -22.138 -23.060  1.00  1.040          C  
ATOM   5334  CG1 VAL B 353     -28.462 -20.673 -23.384  1.00  1.040          C  
ATOM   5335  CG2 VAL B 353     -28.261 -22.377 -21.563  1.00  1.040          C  
ATOM   5336  H   VAL B 353     -27.944 -24.772 -23.181  1.00  0.860          H  
ATOM   5337  HA  VAL B 353     -30.132 -22.913 -23.441  1.00  0.900          H  
ATOM   5338  HB  VAL B 353     -27.141 -22.337 -23.386  1.00  1.250          H  
ATOM   5339 1HG1 VAL B 353     -27.781 -20.019 -22.875  1.00  1.250          H  
ATOM   5340 2HG1 VAL B 353     -28.357 -20.512 -24.442  1.00  1.250          H  
ATOM   5341 3HG1 VAL B 353     -29.485 -20.440 -23.074  1.00  1.250          H  
ATOM   5342 1HG2 VAL B 353     -27.572 -21.745 -21.031  1.00  1.250          H  
ATOM   5343 2HG2 VAL B 353     -29.270 -22.156 -21.243  1.00  1.250          H  
ATOM   5344 3HG2 VAL B 353     -28.036 -23.402 -21.343  1.00  1.250          H  
ATOM   5345  N   ALA B 354     -28.046 -23.005 -26.003  1.00  0.780          N  
ATOM   5346  CA  ALA B 354     -27.997 -22.660 -27.418  1.00  0.820          C  
ATOM   5347  C   ALA B 354     -29.129 -23.324 -28.210  1.00  0.830          C  
ATOM   5348  O   ALA B 354     -29.750 -22.702 -29.082  1.00  0.890          O  
ATOM   5349  CB  ALA B 354     -26.644 -23.080 -27.994  1.00  1.130          C  
ATOM   5350  H   ALA B 354     -27.242 -23.439 -25.530  1.00  0.940          H  
ATOM   5351  HA  ALA B 354     -28.120 -21.585 -27.504  1.00  0.980          H  
ATOM   5352 1HB  ALA B 354     -26.574 -22.811 -29.039  1.00  1.360          H  
ATOM   5353 2HB  ALA B 354     -25.849 -22.594 -27.445  1.00  1.360          H  
ATOM   5354 3HB  ALA B 354     -26.535 -24.159 -27.896  1.00  1.360          H  
ATOM   5355  N   GLU B 355     -29.414 -24.582 -27.881  1.00  0.800          N  
ATOM   5356  CA  GLU B 355     -30.437 -25.353 -28.560  1.00  0.840          C  
ATOM   5357  C   GLU B 355     -31.835 -24.800 -28.336  1.00  0.880          C  
ATOM   5358  O   GLU B 355     -32.605 -24.655 -29.283  1.00  0.940          O  
ATOM   5359  CB  GLU B 355     -30.366 -26.796 -28.082  1.00  1.160          C  
ATOM   5360  CG  GLU B 355     -31.334 -27.760 -28.733  1.00  1.160          C  
ATOM   5361  CD  GLU B 355     -31.113 -29.141 -28.223  1.00  1.160          C  
ATOM   5362  OE1 GLU B 355     -30.263 -29.290 -27.372  1.00  1.160          O  
ATOM   5363  OE2 GLU B 355     -31.775 -30.046 -28.663  1.00  1.160          O  
ATOM   5364  H   GLU B 355     -28.860 -25.028 -27.148  1.00  0.960          H  
ATOM   5365  HA  GLU B 355     -30.226 -25.327 -29.628  1.00  1.010          H  
ATOM   5366 1HB  GLU B 355     -29.352 -27.176 -28.226  1.00  1.390          H  
ATOM   5367 2HB  GLU B 355     -30.567 -26.816 -27.019  1.00  1.390          H  
ATOM   5368 1HG  GLU B 355     -32.360 -27.457 -28.515  1.00  1.390          H  
ATOM   5369 2HG  GLU B 355     -31.192 -27.738 -29.814  1.00  1.390          H  
ATOM   5370  N   ALA B 356     -32.184 -24.528 -27.077  1.00  0.890          N  
ATOM   5371  CA  ALA B 356     -33.485 -23.988 -26.732  1.00  0.950          C  
ATOM   5372  C   ALA B 356     -33.689 -22.593 -27.307  1.00  1.010          C  
ATOM   5373  O   ALA B 356     -34.750 -22.261 -27.830  1.00  1.080          O  
ATOM   5374  CB  ALA B 356     -33.626 -23.936 -25.220  1.00  1.310          C  
ATOM   5375  H   ALA B 356     -31.516 -24.697 -26.325  1.00  1.070          H  
ATOM   5376  HA  ALA B 356     -34.249 -24.644 -27.149  1.00  1.140          H  
ATOM   5377 1HB  ALA B 356     -34.608 -23.554 -24.958  1.00  1.570          H  
ATOM   5378 2HB  ALA B 356     -33.498 -24.938 -24.811  1.00  1.570          H  
ATOM   5379 3HB  ALA B 356     -32.852 -23.278 -24.812  1.00  1.570          H  
ATOM   5380  N   LEU B 357     -32.659 -21.759 -27.262  1.00  0.990          N  
ATOM   5381  CA  LEU B 357     -32.807 -20.410 -27.762  1.00  1.060          C  
ATOM   5382  C   LEU B 357     -33.098 -20.410 -29.240  1.00  1.120          C  
ATOM   5383  O   LEU B 357     -33.977 -19.665 -29.690  1.00  1.180          O  
ATOM   5384  CB  LEU B 357     -31.542 -19.637 -27.494  1.00  1.460          C  
ATOM   5385  CG  LEU B 357     -31.223 -19.306 -26.079  1.00  1.460          C  
ATOM   5386  CD1 LEU B 357     -29.849 -18.811 -26.097  1.00  1.460          C  
ATOM   5387  CD2 LEU B 357     -32.183 -18.258 -25.512  1.00  1.460          C  
ATOM   5388  H   LEU B 357     -31.773 -22.043 -26.832  1.00  1.190          H  
ATOM   5389  HA  LEU B 357     -33.649 -19.948 -27.257  1.00  1.270          H  
ATOM   5390 1HB  LEU B 357     -30.721 -20.258 -27.830  1.00  1.750          H  
ATOM   5391 2HB  LEU B 357     -31.551 -18.718 -28.073  1.00  1.750          H  
ATOM   5392  HG  LEU B 357     -31.277 -20.190 -25.464  1.00  1.750          H  
ATOM   5393 1HD1 LEU B 357     -29.547 -18.571 -25.104  1.00  1.750          H  
ATOM   5394 2HD1 LEU B 357     -29.189 -19.572 -26.501  1.00  1.750          H  
ATOM   5395 3HD1 LEU B 357     -29.818 -17.946 -26.715  1.00  1.750          H  
ATOM   5396 1HD2 LEU B 357     -31.898 -18.032 -24.494  1.00  1.750          H  
ATOM   5397 2HD2 LEU B 357     -32.137 -17.356 -26.107  1.00  1.750          H  
ATOM   5398 3HD2 LEU B 357     -33.197 -18.639 -25.514  1.00  1.750          H  
ATOM   5399  N   ALA B 358     -32.452 -21.330 -29.965  1.00  1.150          N  
ATOM   5400  CA  ALA B 358     -32.551 -21.498 -31.409  1.00  1.230          C  
ATOM   5401  C   ALA B 358     -33.981 -21.776 -31.873  1.00  1.310          C  
ATOM   5402  O   ALA B 358     -34.272 -21.654 -33.063  1.00  1.380          O  
ATOM   5403  CB  ALA B 358     -31.633 -22.614 -31.860  1.00  1.690          C  
ATOM   5404  H   ALA B 358     -31.736 -21.890 -29.488  1.00  1.380          H  
ATOM   5405  HA  ALA B 358     -32.221 -20.570 -31.876  1.00  1.480          H  
ATOM   5406 1HB  ALA B 358     -31.667 -22.706 -32.946  1.00  2.030          H  
ATOM   5407 2HB  ALA B 358     -30.629 -22.378 -31.543  1.00  2.030          H  
ATOM   5408 3HB  ALA B 358     -31.944 -23.547 -31.405  1.00  2.030          H  
ATOM   5409  N   GLU B 359     -34.873 -22.196 -30.965  1.00  1.360          N  
ATOM   5410  CA  GLU B 359     -36.259 -22.450 -31.322  1.00  1.470          C  
ATOM   5411  C   GLU B 359     -36.965 -21.145 -31.736  1.00  1.390          C  
ATOM   5412  O   GLU B 359     -38.025 -21.185 -32.375  1.00  1.620          O  
ATOM   5413  CB  GLU B 359     -37.014 -23.118 -30.167  1.00  2.010          C  
ATOM   5414  CG  GLU B 359     -36.562 -24.557 -29.860  1.00  2.010          C  
ATOM   5415  CD  GLU B 359     -37.316 -25.194 -28.706  1.00  2.010          C  
ATOM   5416  OE1 GLU B 359     -38.056 -24.500 -28.051  1.00  2.010          O  
ATOM   5417  OE2 GLU B 359     -37.151 -26.375 -28.487  1.00  2.010          O  
ATOM   5418  H   GLU B 359     -34.610 -22.283 -29.976  1.00  1.630          H  
ATOM   5419  HA  GLU B 359     -36.271 -23.129 -32.173  1.00  1.760          H  
ATOM   5420 1HB  GLU B 359     -36.889 -22.523 -29.264  1.00  2.420          H  
ATOM   5421 2HB  GLU B 359     -38.074 -23.143 -30.396  1.00  2.420          H  
ATOM   5422 1HG  GLU B 359     -36.698 -25.168 -30.752  1.00  2.420          H  
ATOM   5423 2HG  GLU B 359     -35.495 -24.541 -29.625  1.00  2.420          H  
ATOM   5424  N   ARG B 360     -36.424 -19.990 -31.304  1.00  1.320          N  
ATOM   5425  CA  ARG B 360     -37.000 -18.685 -31.631  1.00  1.310          C  
ATOM   5426  C   ARG B 360     -35.964 -17.659 -32.134  1.00  1.150          C  
ATOM   5427  O   ARG B 360     -36.269 -16.825 -32.993  1.00  1.200          O  
ATOM   5428  CB  ARG B 360     -37.642 -18.076 -30.390  1.00  1.840          C  
ATOM   5429  CG  ARG B 360     -38.800 -18.849 -29.779  1.00  1.840          C  
ATOM   5430  CD  ARG B 360     -40.007 -18.870 -30.614  1.00  1.840          C  
ATOM   5431  NE  ARG B 360     -41.066 -19.592 -29.937  1.00  1.840          N  
ATOM   5432  CZ  ARG B 360     -41.300 -20.923 -30.031  1.00  1.840          C  
ATOM   5433  NH1 ARG B 360     -40.552 -21.715 -30.797  1.00  1.840          N  
ATOM   5434  NH2 ARG B 360     -42.301 -21.441 -29.333  1.00  1.840          N  
ATOM   5435  H   ARG B 360     -35.557 -20.035 -30.769  1.00  1.580          H  
ATOM   5436  HA  ARG B 360     -37.742 -18.821 -32.415  1.00  1.570          H  
ATOM   5437 1HB  ARG B 360     -36.881 -17.965 -29.617  1.00  2.210          H  
ATOM   5438 2HB  ARG B 360     -38.005 -17.073 -30.626  1.00  2.210          H  
ATOM   5439 1HG  ARG B 360     -38.495 -19.878 -29.587  1.00  2.210          H  
ATOM   5440 2HG  ARG B 360     -39.071 -18.378 -28.833  1.00  2.210          H  
ATOM   5441 1HD  ARG B 360     -40.346 -17.853 -30.796  1.00  2.210          H  
ATOM   5442 2HD  ARG B 360     -39.812 -19.355 -31.561  1.00  2.210          H  
ATOM   5443  HE  ARG B 360     -41.666 -19.044 -29.304  1.00  2.210          H  
ATOM   5444 1HH1 ARG B 360     -39.752 -21.353 -31.349  1.00  2.210          H  
ATOM   5445 2HH1 ARG B 360     -40.752 -22.701 -30.840  1.00  2.210          H  
ATOM   5446 1HH2 ARG B 360     -42.869 -20.838 -28.749  1.00  2.210          H  
ATOM   5447 2HH2 ARG B 360     -42.496 -22.428 -29.380  1.00  2.210          H  
ATOM   5448  N   ASN B 361     -34.767 -17.680 -31.544  1.00  1.090          N  
ATOM   5449  CA  ASN B 361     -33.734 -16.675 -31.786  1.00  1.030          C  
ATOM   5450  C   ASN B 361     -32.626 -17.094 -32.752  1.00  0.990          C  
ATOM   5451  O   ASN B 361     -32.558 -18.235 -33.208  1.00  1.030          O  
ATOM   5452  CB  ASN B 361     -33.107 -16.327 -30.453  1.00  1.470          C  
ATOM   5453  CG  ASN B 361     -34.063 -15.665 -29.508  1.00  1.470          C  
ATOM   5454  OD1 ASN B 361     -34.770 -14.695 -29.834  1.00  1.470          O  
ATOM   5455  ND2 ASN B 361     -34.108 -16.182 -28.303  1.00  1.470          N  
ATOM   5456  H   ASN B 361     -34.562 -18.400 -30.859  1.00  1.310          H  
ATOM   5457  HA  ASN B 361     -34.210 -15.789 -32.207  1.00  1.240          H  
ATOM   5458 1HB  ASN B 361     -32.724 -17.237 -29.988  1.00  1.760          H  
ATOM   5459 2HB  ASN B 361     -32.263 -15.671 -30.613  1.00  1.760          H  
ATOM   5460 1HD2 ASN B 361     -34.718 -15.792 -27.614  1.00  1.760          H  
ATOM   5461 2HD2 ASN B 361     -33.524 -16.963 -28.065  1.00  1.760          H  
ATOM   5462  N   GLU B 362     -31.704 -16.162 -33.009  1.00  0.950          N  
ATOM   5463  CA  GLU B 362     -30.507 -16.467 -33.781  1.00  0.930          C  
ATOM   5464  C   GLU B 362     -29.459 -16.881 -32.781  1.00  0.880          C  
ATOM   5465  O   GLU B 362     -29.198 -16.147 -31.827  1.00  0.890          O  
ATOM   5466  CB  GLU B 362     -30.011 -15.269 -34.588  1.00  1.310          C  
ATOM   5467  CG  GLU B 362     -28.736 -15.539 -35.411  1.00  1.310          C  
ATOM   5468  CD  GLU B 362     -28.299 -14.361 -36.245  1.00  1.310          C  
ATOM   5469  OE1 GLU B 362     -29.150 -13.753 -36.852  1.00  1.310          O  
ATOM   5470  OE2 GLU B 362     -27.120 -14.060 -36.277  1.00  1.310          O  
ATOM   5471  H   GLU B 362     -31.825 -15.214 -32.633  1.00  1.140          H  
ATOM   5472  HA  GLU B 362     -30.706 -17.303 -34.453  1.00  1.120          H  
ATOM   5473 1HB  GLU B 362     -30.793 -14.921 -35.260  1.00  1.570          H  
ATOM   5474 2HB  GLU B 362     -29.785 -14.472 -33.908  1.00  1.570          H  
ATOM   5475 1HG  GLU B 362     -27.924 -15.793 -34.730  1.00  1.570          H  
ATOM   5476 2HG  GLU B 362     -28.908 -16.395 -36.061  1.00  1.570          H  
ATOM   5477  N   VAL B 363     -28.873 -18.053 -32.956  1.00  0.870          N  
ATOM   5478  CA  VAL B 363     -27.904 -18.515 -31.980  1.00  0.860          C  
ATOM   5479  C   VAL B 363     -26.560 -18.908 -32.548  1.00  0.890          C  
ATOM   5480  O   VAL B 363     -26.484 -19.634 -33.544  1.00  0.950          O  
ATOM   5481  CB  VAL B 363     -28.476 -19.687 -31.190  1.00  1.210          C  
ATOM   5482  CG1 VAL B 363     -27.453 -20.229 -30.213  1.00  1.210          C  
ATOM   5483  CG2 VAL B 363     -29.694 -19.245 -30.430  1.00  1.210          C  
ATOM   5484  H   VAL B 363     -29.118 -18.630 -33.754  1.00  1.040          H  
ATOM   5485  HA  VAL B 363     -27.733 -17.706 -31.275  1.00  1.030          H  
ATOM   5486  HB  VAL B 363     -28.744 -20.461 -31.865  1.00  1.450          H  
ATOM   5487 1HG1 VAL B 363     -27.911 -21.034 -29.705  1.00  1.450          H  
ATOM   5488 2HG1 VAL B 363     -26.562 -20.599 -30.720  1.00  1.450          H  
ATOM   5489 3HG1 VAL B 363     -27.167 -19.451 -29.499  1.00  1.450          H  
ATOM   5490 1HG2 VAL B 363     -30.055 -20.099 -29.908  1.00  1.450          H  
ATOM   5491 2HG2 VAL B 363     -29.424 -18.457 -29.727  1.00  1.450          H  
ATOM   5492 3HG2 VAL B 363     -30.461 -18.883 -31.104  1.00  1.450          H  
ATOM   5493  N   TRP B 364     -25.525 -18.406 -31.880  1.00  0.900          N  
ATOM   5494  CA  TRP B 364     -24.129 -18.685 -32.185  1.00  0.960          C  
ATOM   5495  C   TRP B 364     -23.462 -19.504 -31.078  1.00  0.940          C  
ATOM   5496  O   TRP B 364     -23.709 -19.262 -29.900  1.00  0.910          O  
ATOM   5497  CB  TRP B 364     -23.377 -17.378 -32.354  1.00  1.320          C  
ATOM   5498  CG  TRP B 364     -23.661 -16.686 -33.591  1.00  1.320          C  
ATOM   5499  CD1 TRP B 364     -24.804 -16.030 -33.935  1.00  1.320          C  
ATOM   5500  CD2 TRP B 364     -22.741 -16.505 -34.678  1.00  1.320          C  
ATOM   5501  NE1 TRP B 364     -24.674 -15.482 -35.169  1.00  1.320          N  
ATOM   5502  CE2 TRP B 364     -23.400 -15.752 -35.641  1.00  1.320          C  
ATOM   5503  CE3 TRP B 364     -21.413 -16.913 -34.902  1.00  1.320          C  
ATOM   5504  CZ2 TRP B 364     -22.786 -15.382 -36.819  1.00  1.320          C  
ATOM   5505  CZ3 TRP B 364     -20.797 -16.538 -36.081  1.00  1.320          C  
ATOM   5506  CH2 TRP B 364     -21.462 -15.789 -37.015  1.00  1.320          C  
ATOM   5507  H   TRP B 364     -25.750 -17.792 -31.090  1.00  1.080          H  
ATOM   5508  HA  TRP B 364     -24.093 -19.229 -33.115  1.00  1.150          H  
ATOM   5509 1HB  TRP B 364     -23.654 -16.707 -31.554  1.00  1.580          H  
ATOM   5510 2HB  TRP B 364     -22.312 -17.561 -32.285  1.00  1.580          H  
ATOM   5511  HD1 TRP B 364     -25.700 -15.956 -33.317  1.00  1.580          H  
ATOM   5512  HE1 TRP B 364     -25.430 -14.930 -35.649  1.00  1.580          H  
ATOM   5513  HE3 TRP B 364     -20.875 -17.505 -34.165  1.00  1.580          H  
ATOM   5514  HZ2 TRP B 364     -23.298 -14.778 -37.574  1.00  1.580          H  
ATOM   5515  HZ3 TRP B 364     -19.766 -16.850 -36.248  1.00  1.580          H  
ATOM   5516  HH2 TRP B 364     -20.950 -15.502 -37.930  1.00  1.580          H  
ATOM   5517  N   CYS B 365     -22.541 -20.392 -31.449  1.00  0.980          N  
ATOM   5518  CA  CYS B 365     -21.772 -21.195 -30.486  1.00  0.980          C  
ATOM   5519  C   CYS B 365     -20.287 -21.287 -30.803  1.00  0.980          C  
ATOM   5520  O   CYS B 365     -19.898 -21.625 -31.919  1.00  1.070          O  
ATOM   5521  CB  CYS B 365     -22.310 -22.600 -30.394  1.00  1.370          C  
ATOM   5522  SG  CYS B 365     -21.353 -23.593 -29.315  1.00  1.370          S  
ATOM   5523  H   CYS B 365     -22.427 -20.547 -32.453  1.00  1.180          H  
ATOM   5524  HA  CYS B 365     -21.877 -20.733 -29.505  1.00  1.180          H  
ATOM   5525 1HB  CYS B 365     -23.324 -22.562 -29.997  1.00  1.650          H  
ATOM   5526 2HB  CYS B 365     -22.332 -23.062 -31.360  1.00  1.650          H  
ATOM   5527  HG  CYS B 365     -22.330 -24.474 -28.983  1.00  1.650          H  
ATOM   5528  N   LEU B 366     -19.466 -20.989 -29.790  1.00  0.910          N  
ATOM   5529  CA  LEU B 366     -18.017 -20.924 -30.011  1.00  0.950          C  
ATOM   5530  C   LEU B 366     -17.104 -22.151 -29.615  1.00  0.930          C  
ATOM   5531  O   LEU B 366     -15.869 -22.035 -29.611  1.00  0.900          O  
ATOM   5532  CB  LEU B 366     -17.510 -19.651 -29.361  1.00  1.310          C  
ATOM   5533  CG  LEU B 366     -18.217 -18.305 -29.784  1.00  1.310          C  
ATOM   5534  CD1 LEU B 366     -17.572 -17.158 -29.057  1.00  1.310          C  
ATOM   5535  CD2 LEU B 366     -18.155 -18.061 -31.275  1.00  1.310          C  
ATOM   5536  H   LEU B 366     -19.903 -20.752 -28.894  1.00  1.090          H  
ATOM   5537  HA  LEU B 366     -17.879 -20.801 -31.078  1.00  1.140          H  
ATOM   5538 1HB  LEU B 366     -17.545 -19.752 -28.282  1.00  1.580          H  
ATOM   5539 2HB  LEU B 366     -16.494 -19.549 -29.685  1.00  1.580          H  
ATOM   5540  HG  LEU B 366     -19.257 -18.357 -29.474  1.00  1.580          H  
ATOM   5541 1HD1 LEU B 366     -18.058 -16.230 -29.310  1.00  1.580          H  
ATOM   5542 2HD1 LEU B 366     -17.639 -17.311 -27.988  1.00  1.580          H  
ATOM   5543 3HD1 LEU B 366     -16.543 -17.105 -29.365  1.00  1.580          H  
ATOM   5544 1HD2 LEU B 366     -18.655 -17.126 -31.518  1.00  1.580          H  
ATOM   5545 2HD2 LEU B 366     -17.126 -17.990 -31.580  1.00  1.580          H  
ATOM   5546 3HD2 LEU B 366     -18.652 -18.863 -31.800  1.00  1.580          H  
ATOM   5547  N   GLY B 367     -17.653 -23.302 -29.236  1.00  1.000          N  
ATOM   5548  CA  GLY B 367     -16.777 -24.468 -28.972  1.00  1.050          C  
ATOM   5549  C   GLY B 367     -15.827 -24.533 -27.738  1.00  1.140          C  
ATOM   5550  O   GLY B 367     -16.226 -24.911 -26.635  1.00  1.320          O  
ATOM   5551  H   GLY B 367     -18.661 -23.394 -29.193  1.00  1.200          H  
ATOM   5552 1HA  GLY B 367     -17.416 -25.339 -28.940  1.00  1.260          H  
ATOM   5553 2HA  GLY B 367     -16.160 -24.609 -29.860  1.00  1.260          H  
ATOM   5554  N   ARG B 368     -14.537 -24.307 -28.035  1.00  1.300          N  
ATOM   5555  CA  ARG B 368     -13.270 -24.343 -27.229  1.00  1.620          C  
ATOM   5556  C   ARG B 368     -12.484 -25.670 -27.085  1.00  2.000          C  
ATOM   5557  O   ARG B 368     -11.255 -25.639 -27.098  1.00  2.560          O  
ATOM   5558  CB  ARG B 368     -13.520 -23.943 -25.785  1.00  2.140          C  
ATOM   5559  CG  ARG B 368     -13.986 -22.574 -25.527  1.00  2.140          C  
ATOM   5560  CD  ARG B 368     -12.964 -21.551 -25.753  1.00  2.140          C  
ATOM   5561  NE  ARG B 368     -11.780 -21.706 -24.866  1.00  2.140          N  
ATOM   5562  CZ  ARG B 368     -11.698 -21.244 -23.588  1.00  2.140          C  
ATOM   5563  NH1 ARG B 368     -12.720 -20.623 -23.058  1.00  2.140          N  
ATOM   5564  NH2 ARG B 368     -10.599 -21.415 -22.873  1.00  2.140          N  
ATOM   5565  H   ARG B 368     -14.431 -23.955 -28.978  1.00  1.560          H  
ATOM   5566  HA  ARG B 368     -12.593 -23.624 -27.690  1.00  1.940          H  
ATOM   5567 1HB  ARG B 368     -14.229 -24.619 -25.323  1.00  2.570          H  
ATOM   5568 2HB  ARG B 368     -12.589 -24.069 -25.237  1.00  2.570          H  
ATOM   5569 1HG  ARG B 368     -14.857 -22.336 -26.133  1.00  2.570          H  
ATOM   5570 2HG  ARG B 368     -14.250 -22.563 -24.493  1.00  2.570          H  
ATOM   5571 1HD  ARG B 368     -12.622 -21.556 -26.790  1.00  2.570          H  
ATOM   5572 2HD  ARG B 368     -13.424 -20.613 -25.549  1.00  2.570          H  
ATOM   5573  HE  ARG B 368     -10.971 -22.194 -25.244  1.00  2.570          H  
ATOM   5574 1HH1 ARG B 368     -13.562 -20.497 -23.585  1.00  2.570          H  
ATOM   5575 2HH1 ARG B 368     -12.697 -20.279 -22.094  1.00  2.570          H  
ATOM   5576 1HH2 ARG B 368      -9.799 -21.885 -23.272  1.00  2.570          H  
ATOM   5577 2HH2 ARG B 368     -10.559 -21.051 -21.926  1.00  2.570          H  
ATOM   5578  N   PHE B 369     -13.148 -26.810 -26.967  1.00  2.080          N  
ATOM   5579  CA  PHE B 369     -12.479 -28.131 -26.892  1.00  2.760          C  
ATOM   5580  C   PHE B 369     -11.212 -28.200 -25.983  1.00  3.110          C  
ATOM   5581  O   PHE B 369     -10.138 -28.566 -26.474  1.00  3.750          O  
ATOM   5582  CB  PHE B 369     -12.136 -28.621 -28.290  1.00  3.590          C  
ATOM   5583  CG  PHE B 369     -11.889 -30.113 -28.425  1.00  3.590          C  
ATOM   5584  CD1 PHE B 369     -12.890 -31.050 -28.150  1.00  3.590          C  
ATOM   5585  CD2 PHE B 369     -10.675 -30.582 -28.872  1.00  3.590          C  
ATOM   5586  CE1 PHE B 369     -12.670 -32.388 -28.310  1.00  3.590          C  
ATOM   5587  CE2 PHE B 369     -10.455 -31.934 -29.032  1.00  3.590          C  
ATOM   5588  CZ  PHE B 369     -11.457 -32.834 -28.754  1.00  3.590          C  
ATOM   5589  H   PHE B 369     -14.148 -26.767 -26.934  1.00  2.500          H  
ATOM   5590  HA  PHE B 369     -13.212 -28.834 -26.500  1.00  3.310          H  
ATOM   5591 1HB  PHE B 369     -12.919 -28.354 -28.964  1.00  4.310          H  
ATOM   5592 2HB  PHE B 369     -11.242 -28.099 -28.626  1.00  4.310          H  
ATOM   5593  HD1 PHE B 369     -13.850 -30.728 -27.793  1.00  4.310          H  
ATOM   5594  HD2 PHE B 369      -9.884 -29.864 -29.095  1.00  4.310          H  
ATOM   5595  HE1 PHE B 369     -13.463 -33.105 -28.094  1.00  4.310          H  
ATOM   5596  HE2 PHE B 369      -9.489 -32.292 -29.390  1.00  4.310          H  
ATOM   5597  HZ  PHE B 369     -11.282 -33.901 -28.891  1.00  4.310          H  
ATOM   5598  N   GLY B 370     -11.282 -27.826 -24.684  1.00  2.930          N  
ATOM   5599  CA  GLY B 370     -12.485 -27.456 -23.948  1.00  3.290          C  
ATOM   5600  C   GLY B 370     -13.379 -28.675 -23.827  1.00  3.410          C  
ATOM   5601  O   GLY B 370     -12.894 -29.800 -23.745  1.00  3.790          O  
ATOM   5602  H   GLY B 370     -10.416 -27.836 -24.168  1.00  3.520          H  
ATOM   5603 1HA  GLY B 370     -12.205 -27.112 -22.949  1.00  3.950          H  
ATOM   5604 2HA  GLY B 370     -13.007 -26.636 -24.416  1.00  3.950          H  
ATOM   5605  N   THR B 371     -14.676 -28.456 -23.863  1.00  3.380          N  
ATOM   5606  CA  THR B 371     -15.652 -29.512 -23.728  1.00  3.580          C  
ATOM   5607  C   THR B 371     -15.400 -30.618 -24.781  1.00  3.360          C  
ATOM   5608  O   THR B 371     -15.374 -30.311 -25.970  1.00  3.420          O  
ATOM   5609  CB  THR B 371     -17.038 -28.886 -23.910  1.00  4.930          C  
ATOM   5610  OG1 THR B 371     -17.206 -27.865 -22.914  1.00  4.930          O  
ATOM   5611  CG2 THR B 371     -18.118 -29.914 -23.794  1.00  4.930          C  
ATOM   5612  H   THR B 371     -15.027 -27.507 -23.923  1.00  4.060          H  
ATOM   5613  HA  THR B 371     -15.592 -29.877 -22.713  1.00  4.300          H  
ATOM   5614  HB  THR B 371     -17.081 -28.425 -24.875  1.00  5.920          H  
ATOM   5615  HG1 THR B 371     -18.017 -27.369 -23.053  1.00  5.920          H  
ATOM   5616 1HG2 THR B 371     -19.061 -29.449 -23.939  1.00  5.920          H  
ATOM   5617 2HG2 THR B 371     -17.995 -30.667 -24.541  1.00  5.920          H  
ATOM   5618 3HG2 THR B 371     -18.085 -30.369 -22.807  1.00  5.920          H  
ATOM   5619  N   PRO B 372     -15.365 -31.917 -24.405  1.00  3.680          N  
ATOM   5620  CA  PRO B 372     -15.124 -33.077 -25.264  1.00  3.840          C  
ATOM   5621  C   PRO B 372     -16.066 -33.240 -26.457  1.00  3.560          C  
ATOM   5622  O   PRO B 372     -15.759 -33.982 -27.389  1.00  3.890          O  
ATOM   5623  CB  PRO B 372     -15.347 -34.252 -24.302  1.00  5.760          C  
ATOM   5624  CG  PRO B 372     -15.049 -33.710 -22.939  1.00  5.760          C  
ATOM   5625  CD  PRO B 372     -15.503 -32.283 -22.965  1.00  5.760          C  
ATOM   5626  HA  PRO B 372     -14.078 -33.050 -25.602  1.00  4.610          H  
ATOM   5627 1HB  PRO B 372     -16.378 -34.628 -24.401  1.00  6.910          H  
ATOM   5628 2HB  PRO B 372     -14.681 -35.085 -24.578  1.00  6.910          H  
ATOM   5629 1HG  PRO B 372     -15.575 -34.303 -22.173  1.00  6.910          H  
ATOM   5630 2HG  PRO B 372     -13.972 -33.801 -22.726  1.00  6.910          H  
ATOM   5631 1HD  PRO B 372     -16.538 -32.188 -22.609  1.00  6.910          H  
ATOM   5632 2HD  PRO B 372     -14.773 -31.742 -22.343  1.00  6.910          H  
ATOM   5633  N   GLY B 373     -17.233 -32.614 -26.412  1.00  3.080          N  
ATOM   5634  CA  GLY B 373     -18.196 -32.756 -27.491  1.00  3.090          C  
ATOM   5635  C   GLY B 373     -18.073 -31.700 -28.576  1.00  2.580          C  
ATOM   5636  O   GLY B 373     -18.777 -31.777 -29.581  1.00  2.930          O  
ATOM   5637  H   GLY B 373     -17.440 -31.992 -25.647  1.00  3.700          H  
ATOM   5638 1HA  GLY B 373     -18.091 -33.744 -27.938  1.00  3.710          H  
ATOM   5639 2HA  GLY B 373     -19.201 -32.723 -27.083  1.00  3.710          H  
ATOM   5640  N   VAL B 374     -17.128 -30.775 -28.458  1.00  2.370          N  
ATOM   5641  CA  VAL B 374     -17.033 -29.680 -29.431  1.00  2.400          C  
ATOM   5642  C   VAL B 374     -16.892 -30.139 -30.869  1.00  2.340          C  
ATOM   5643  O   VAL B 374     -17.568 -29.624 -31.760  1.00  2.570          O  
ATOM   5644  CB  VAL B 374     -15.887 -28.751 -29.026  1.00  3.350          C  
ATOM   5645  CG1 VAL B 374     -15.542 -27.743 -30.074  1.00  3.350          C  
ATOM   5646  CG2 VAL B 374     -16.318 -28.032 -27.826  1.00  3.350          C  
ATOM   5647  H   VAL B 374     -16.526 -30.785 -27.626  1.00  2.840          H  
ATOM   5648  HA  VAL B 374     -17.955 -29.106 -29.357  1.00  2.880          H  
ATOM   5649  HB  VAL B 374     -15.032 -29.329 -28.829  1.00  4.020          H  
ATOM   5650 1HG1 VAL B 374     -14.741 -27.105 -29.717  1.00  4.020          H  
ATOM   5651 2HG1 VAL B 374     -15.215 -28.248 -30.980  1.00  4.020          H  
ATOM   5652 3HG1 VAL B 374     -16.405 -27.140 -30.278  1.00  4.020          H  
ATOM   5653 1HG2 VAL B 374     -15.582 -27.406 -27.487  1.00  4.020          H  
ATOM   5654 2HG2 VAL B 374     -17.159 -27.455 -28.052  1.00  4.020          H  
ATOM   5655 3HG2 VAL B 374     -16.577 -28.704 -27.069  1.00  4.020          H  
ATOM   5656  N   GLU B 375     -16.096 -31.158 -31.134  1.00  2.320          N  
ATOM   5657  CA  GLU B 375     -15.914 -31.602 -32.508  1.00  2.480          C  
ATOM   5658  C   GLU B 375     -17.238 -32.038 -33.184  1.00  2.410          C  
ATOM   5659  O   GLU B 375     -17.325 -32.053 -34.418  1.00  2.510          O  
ATOM   5660  CB  GLU B 375     -14.897 -32.740 -32.548  1.00  3.410          C  
ATOM   5661  CG  GLU B 375     -13.464 -32.302 -32.255  1.00  3.410          C  
ATOM   5662  CD  GLU B 375     -12.488 -33.449 -32.252  1.00  3.410          C  
ATOM   5663  OE1 GLU B 375     -12.923 -34.572 -32.252  1.00  3.410          O  
ATOM   5664  OE2 GLU B 375     -11.309 -33.200 -32.267  1.00  3.410          O  
ATOM   5665  H   GLU B 375     -15.577 -31.592 -30.382  1.00  2.780          H  
ATOM   5666  HA  GLU B 375     -15.511 -30.772 -33.080  1.00  2.980          H  
ATOM   5667 1HB  GLU B 375     -15.174 -33.495 -31.813  1.00  4.090          H  
ATOM   5668 2HB  GLU B 375     -14.920 -33.215 -33.531  1.00  4.090          H  
ATOM   5669 1HG  GLU B 375     -13.161 -31.579 -33.014  1.00  4.090          H  
ATOM   5670 2HG  GLU B 375     -13.430 -31.802 -31.289  1.00  4.090          H  
ATOM   5671  N   LYS B 376     -18.239 -32.427 -32.388  1.00  2.390          N  
ATOM   5672  CA  LYS B 376     -19.516 -32.863 -32.931  1.00  2.480          C  
ATOM   5673  C   LYS B 376     -20.611 -31.803 -32.734  1.00  2.340          C  
ATOM   5674  O   LYS B 376     -21.443 -31.597 -33.617  1.00  2.480          O  
ATOM   5675  CB  LYS B 376     -19.931 -34.179 -32.280  1.00  3.440          C  
ATOM   5676  CG  LYS B 376     -19.035 -35.360 -32.646  1.00  3.440          C  
ATOM   5677  CD  LYS B 376     -19.508 -36.641 -31.978  1.00  3.440          C  
ATOM   5678  CE  LYS B 376     -18.624 -37.826 -32.347  1.00  3.440          C  
ATOM   5679  NZ  LYS B 376     -19.071 -39.083 -31.681  1.00  3.440          N  
ATOM   5680  H   LYS B 376     -18.130 -32.367 -31.377  1.00  2.870          H  
ATOM   5681  HA  LYS B 376     -19.401 -33.029 -33.999  1.00  2.980          H  
ATOM   5682 1HB  LYS B 376     -19.906 -34.055 -31.196  1.00  4.120          H  
ATOM   5683 2HB  LYS B 376     -20.954 -34.416 -32.562  1.00  4.120          H  
ATOM   5684 1HG  LYS B 376     -19.042 -35.493 -33.729  1.00  4.120          H  
ATOM   5685 2HG  LYS B 376     -18.009 -35.145 -32.336  1.00  4.120          H  
ATOM   5686 1HD  LYS B 376     -19.488 -36.511 -30.893  1.00  4.120          H  
ATOM   5687 2HD  LYS B 376     -20.533 -36.855 -32.280  1.00  4.120          H  
ATOM   5688 1HE  LYS B 376     -18.652 -37.968 -33.426  1.00  4.120          H  
ATOM   5689 2HE  LYS B 376     -17.600 -37.611 -32.045  1.00  4.120          H  
ATOM   5690 1HZ  LYS B 376     -18.463 -39.841 -31.949  1.00  4.120          H  
ATOM   5691 2HZ  LYS B 376     -19.041 -38.964 -30.677  1.00  4.120          H  
ATOM   5692 3HZ  LYS B 376     -20.019 -39.296 -31.962  1.00  4.120          H  
ATOM   5693  N   GLU B 377     -20.598 -31.101 -31.605  1.00  2.240          N  
ATOM   5694  CA  GLU B 377     -21.621 -30.096 -31.307  1.00  2.300          C  
ATOM   5695  C   GLU B 377     -21.506 -28.903 -32.265  1.00  2.230          C  
ATOM   5696  O   GLU B 377     -22.508 -28.283 -32.636  1.00  2.420          O  
ATOM   5697  CB  GLU B 377     -21.566 -29.670 -29.845  1.00  3.200          C  
ATOM   5698  CG  GLU B 377     -21.970 -30.773 -28.826  1.00  3.200          C  
ATOM   5699  CD  GLU B 377     -23.360 -31.311 -29.041  1.00  3.200          C  
ATOM   5700  OE1 GLU B 377     -24.202 -30.574 -29.463  1.00  3.200          O  
ATOM   5701  OE2 GLU B 377     -23.587 -32.460 -28.745  1.00  3.200          O  
ATOM   5702  H   GLU B 377     -19.889 -31.290 -30.906  1.00  2.690          H  
ATOM   5703  HA  GLU B 377     -22.596 -30.553 -31.468  1.00  2.760          H  
ATOM   5704 1HB  GLU B 377     -20.547 -29.386 -29.622  1.00  3.840          H  
ATOM   5705 2HB  GLU B 377     -22.208 -28.805 -29.686  1.00  3.840          H  
ATOM   5706 1HG  GLU B 377     -21.267 -31.598 -28.900  1.00  3.840          H  
ATOM   5707 2HG  GLU B 377     -21.900 -30.369 -27.816  1.00  3.840          H  
ATOM   5708  N   LEU B 378     -20.297 -28.622 -32.760  1.00  2.150          N  
ATOM   5709  CA  LEU B 378     -20.095 -27.538 -33.719  1.00  2.330          C  
ATOM   5710  C   LEU B 378     -20.765 -27.844 -35.064  1.00  2.490          C  
ATOM   5711  O   LEU B 378     -20.816 -26.990 -35.947  1.00  2.710          O  
ATOM   5712  CB  LEU B 378     -18.612 -27.299 -33.986  1.00  3.190          C  
ATOM   5713  CG  LEU B 378     -17.753 -26.734 -32.850  1.00  3.190          C  
ATOM   5714  CD1 LEU B 378     -16.312 -26.815 -33.294  1.00  3.190          C  
ATOM   5715  CD2 LEU B 378     -18.111 -25.284 -32.527  1.00  3.190          C  
ATOM   5716  H   LEU B 378     -19.474 -29.135 -32.421  1.00  2.580          H  
ATOM   5717  HA  LEU B 378     -20.539 -26.641 -33.305  1.00  2.800          H  
ATOM   5718 1HB  LEU B 378     -18.171 -28.260 -34.272  1.00  3.830          H  
ATOM   5719 2HB  LEU B 378     -18.522 -26.623 -34.833  1.00  3.830          H  
ATOM   5720  HG  LEU B 378     -17.897 -27.316 -31.966  1.00  3.830          H  
ATOM   5721 1HD1 LEU B 378     -15.679 -26.441 -32.515  1.00  3.830          H  
ATOM   5722 2HD1 LEU B 378     -16.054 -27.855 -33.500  1.00  3.830          H  
ATOM   5723 3HD1 LEU B 378     -16.173 -26.218 -34.194  1.00  3.830          H  
ATOM   5724 1HD2 LEU B 378     -17.474 -24.918 -31.743  1.00  3.830          H  
ATOM   5725 2HD2 LEU B 378     -17.956 -24.669 -33.411  1.00  3.830          H  
ATOM   5726 3HD2 LEU B 378     -19.145 -25.209 -32.201  1.00  3.830          H  
ATOM   5727  N   ASN B 379     -21.230 -29.079 -35.252  1.00  2.860          N  
ATOM   5728  CA  ASN B 379     -21.899 -29.502 -36.458  1.00  3.250          C  
ATOM   5729  C   ASN B 379     -23.404 -29.704 -36.199  1.00  2.700          C  
ATOM   5730  O   ASN B 379     -24.098 -30.365 -36.979  1.00  3.000          O  
ATOM   5731  CB  ASN B 379     -21.227 -30.760 -36.982  1.00  4.390          C  
ATOM   5732  CG  ASN B 379     -19.819 -30.473 -37.496  1.00  4.390          C  
ATOM   5733  OD1 ASN B 379     -19.706 -29.825 -38.545  1.00  4.390          O  
ATOM   5734  ND2 ASN B 379     -18.757 -30.914 -36.821  1.00  4.390          N  
ATOM   5735  H   ASN B 379     -21.165 -29.776 -34.508  1.00  3.430          H  
ATOM   5736  HA  ASN B 379     -21.803 -28.716 -37.208  1.00  3.900          H  
ATOM   5737 1HB  ASN B 379     -21.172 -31.505 -36.189  1.00  5.270          H  
ATOM   5738 2HB  ASN B 379     -21.820 -31.183 -37.793  1.00  5.270          H  
ATOM   5739 1HD2 ASN B 379     -17.844 -30.717 -37.170  1.00  5.270          H  
ATOM   5740 2HD2 ASN B 379     -18.810 -31.444 -35.947  1.00  5.270          H  
ATOM   5741  N   ASP B 380     -23.921 -29.116 -35.107  1.00  2.520          N  
ATOM   5742  CA  ASP B 380     -25.333 -29.253 -34.747  1.00  2.560          C  
ATOM   5743  C   ASP B 380     -26.224 -28.290 -35.560  1.00  2.570          C  
ATOM   5744  O   ASP B 380     -26.271 -27.074 -35.310  1.00  3.090          O  
ATOM   5745  CB  ASP B 380     -25.525 -28.975 -33.242  1.00  3.570          C  
ATOM   5746  CG  ASP B 380     -26.939 -29.258 -32.752  1.00  3.570          C  
ATOM   5747  OD1 ASP B 380     -27.708 -29.715 -33.551  1.00  3.570          O  
ATOM   5748  OD2 ASP B 380     -27.241 -29.026 -31.600  1.00  3.570          O  
ATOM   5749  H   ASP B 380     -23.314 -28.596 -34.470  1.00  3.020          H  
ATOM   5750  HA  ASP B 380     -25.647 -30.276 -34.956  1.00  3.070          H  
ATOM   5751 1HB  ASP B 380     -24.824 -29.586 -32.665  1.00  4.280          H  
ATOM   5752 2HB  ASP B 380     -25.280 -27.931 -33.036  1.00  4.280          H  
ATOM   5753  N   ARG B 381     -26.908 -28.832 -36.567  1.00  2.570          N  
ATOM   5754  CA  ARG B 381     -27.717 -28.007 -37.454  1.00  3.030          C  
ATOM   5755  C   ARG B 381     -28.775 -27.243 -36.676  1.00  2.660          C  
ATOM   5756  O   ARG B 381     -29.540 -27.821 -35.910  1.00  3.410          O  
ATOM   5757  CB  ARG B 381     -28.410 -28.854 -38.515  1.00  4.060          C  
ATOM   5758  CG  ARG B 381     -29.229 -28.058 -39.537  1.00  4.060          C  
ATOM   5759  CD  ARG B 381     -29.810 -28.919 -40.587  1.00  4.060          C  
ATOM   5760  NE  ARG B 381     -30.627 -28.139 -41.521  1.00  4.060          N  
ATOM   5761  CZ  ARG B 381     -31.293 -28.634 -42.591  1.00  4.060          C  
ATOM   5762  NH1 ARG B 381     -31.245 -29.920 -42.875  1.00  4.060          N  
ATOM   5763  NH2 ARG B 381     -32.001 -27.815 -43.356  1.00  4.060          N  
ATOM   5764  H   ARG B 381     -26.843 -29.833 -36.710  1.00  3.080          H  
ATOM   5765  HA  ARG B 381     -27.060 -27.291 -37.948  1.00  3.640          H  
ATOM   5766 1HB  ARG B 381     -27.666 -29.432 -39.060  1.00  4.870          H  
ATOM   5767 2HB  ARG B 381     -29.081 -29.559 -38.026  1.00  4.870          H  
ATOM   5768 1HG  ARG B 381     -30.060 -27.561 -39.037  1.00  4.870          H  
ATOM   5769 2HG  ARG B 381     -28.595 -27.315 -40.017  1.00  4.870          H  
ATOM   5770 1HD  ARG B 381     -29.007 -29.401 -41.146  1.00  4.870          H  
ATOM   5771 2HD  ARG B 381     -30.443 -29.675 -40.120  1.00  4.870          H  
ATOM   5772  HE  ARG B 381     -30.701 -27.144 -41.352  1.00  4.870          H  
ATOM   5773 1HH1 ARG B 381     -30.710 -30.550 -42.297  1.00  4.870          H  
ATOM   5774 2HH1 ARG B 381     -31.746 -30.282 -43.674  1.00  4.870          H  
ATOM   5775 1HH2 ARG B 381     -32.040 -26.828 -43.140  1.00  4.870          H  
ATOM   5776 2HH2 ARG B 381     -32.502 -28.173 -44.156  1.00  4.870          H  
ATOM   5777  N   GLY B 382     -28.880 -25.952 -36.954  1.00  1.920          N  
ATOM   5778  CA  GLY B 382     -29.843 -25.092 -36.287  1.00  2.000          C  
ATOM   5779  C   GLY B 382     -29.138 -23.908 -35.652  1.00  1.720          C  
ATOM   5780  O   GLY B 382     -29.746 -22.854 -35.458  1.00  1.890          O  
ATOM   5781  H   GLY B 382     -28.235 -25.540 -37.615  1.00  2.300          H  
ATOM   5782 1HA  GLY B 382     -30.584 -24.743 -37.005  1.00  2.400          H  
ATOM   5783 2HA  GLY B 382     -30.372 -25.657 -35.520  1.00  2.400          H  
ATOM   5784  N   ILE B 383     -27.842 -24.058 -35.366  1.00  1.470          N  
ATOM   5785  CA  ILE B 383     -27.092 -22.933 -34.803  1.00  1.270          C  
ATOM   5786  C   ILE B 383     -25.847 -22.646 -35.650  1.00  1.240          C  
ATOM   5787  O   ILE B 383     -25.379 -23.506 -36.402  1.00  1.370          O  
ATOM   5788  CB  ILE B 383     -26.745 -23.163 -33.307  1.00  1.860          C  
ATOM   5789  CG1 ILE B 383     -25.835 -24.399 -33.123  1.00  1.860          C  
ATOM   5790  CG2 ILE B 383     -28.052 -23.312 -32.506  1.00  1.860          C  
ATOM   5791  CD1 ILE B 383     -25.285 -24.560 -31.714  1.00  1.860          C  
ATOM   5792  H   ILE B 383     -27.389 -24.970 -35.518  1.00  1.760          H  
ATOM   5793  HA  ILE B 383     -27.715 -22.039 -34.840  1.00  1.520          H  
ATOM   5794  HB  ILE B 383     -26.202 -22.289 -32.936  1.00  2.230          H  
ATOM   5795 1HG1 ILE B 383     -26.395 -25.304 -33.383  1.00  2.230          H  
ATOM   5796 2HG1 ILE B 383     -24.994 -24.314 -33.803  1.00  2.230          H  
ATOM   5797 1HG2 ILE B 383     -27.864 -23.419 -31.444  1.00  2.230          H  
ATOM   5798 2HG2 ILE B 383     -28.642 -22.439 -32.672  1.00  2.230          H  
ATOM   5799 3HG2 ILE B 383     -28.601 -24.181 -32.857  1.00  2.230          H  
ATOM   5800 1HD1 ILE B 383     -24.640 -25.442 -31.678  1.00  2.230          H  
ATOM   5801 2HD1 ILE B 383     -24.714 -23.683 -31.468  1.00  2.230          H  
ATOM   5802 3HD1 ILE B 383     -26.083 -24.685 -30.993  1.00  2.230          H  
ATOM   5803  N   THR B 384     -25.303 -21.436 -35.507  1.00  1.160          N  
ATOM   5804  CA  THR B 384     -24.101 -21.018 -36.231  1.00  1.170          C  
ATOM   5805  C   THR B 384     -22.901 -21.261 -35.347  1.00  1.090          C  
ATOM   5806  O   THR B 384     -22.916 -20.874 -34.182  1.00  1.090          O  
ATOM   5807  CB  THR B 384     -24.186 -19.535 -36.645  1.00  1.630          C  
ATOM   5808  OG1 THR B 384     -25.319 -19.341 -37.506  1.00  1.630          O  
ATOM   5809  CG2 THR B 384     -22.931 -19.146 -37.400  1.00  1.630          C  
ATOM   5810  H   THR B 384     -25.743 -20.770 -34.867  1.00  1.390          H  
ATOM   5811  HA  THR B 384     -23.999 -21.624 -37.130  1.00  1.400          H  
ATOM   5812  HB  THR B 384     -24.300 -18.911 -35.760  1.00  1.960          H  
ATOM   5813  HG1 THR B 384     -25.462 -18.400 -37.638  1.00  1.960          H  
ATOM   5814 1HG2 THR B 384     -23.013 -18.116 -37.701  1.00  1.960          H  
ATOM   5815 2HG2 THR B 384     -22.054 -19.268 -36.770  1.00  1.960          H  
ATOM   5816 3HG2 THR B 384     -22.833 -19.769 -38.284  1.00  1.960          H  
ATOM   5817  N   THR B 385     -21.869 -21.913 -35.867  1.00  1.120          N  
ATOM   5818  CA  THR B 385     -20.756 -22.243 -34.999  1.00  1.130          C  
ATOM   5819  C   THR B 385     -19.390 -21.717 -35.441  1.00  1.090          C  
ATOM   5820  O   THR B 385     -19.161 -21.399 -36.613  1.00  1.150          O  
ATOM   5821  CB  THR B 385     -20.720 -23.769 -34.857  1.00  1.580          C  
ATOM   5822  OG1 THR B 385     -20.434 -24.362 -36.134  1.00  1.580          O  
ATOM   5823  CG2 THR B 385     -22.108 -24.262 -34.384  1.00  1.580          C  
ATOM   5824  H   THR B 385     -21.867 -22.220 -36.831  1.00  1.340          H  
ATOM   5825  HA  THR B 385     -20.955 -21.822 -34.021  1.00  1.360          H  
ATOM   5826  HB  THR B 385     -19.979 -24.046 -34.151  1.00  1.890          H  
ATOM   5827  HG1 THR B 385     -20.396 -25.340 -36.043  1.00  1.890          H  
ATOM   5828 1HG2 THR B 385     -22.113 -25.333 -34.279  1.00  1.890          H  
ATOM   5829 2HG2 THR B 385     -22.344 -23.813 -33.439  1.00  1.890          H  
ATOM   5830 3HG2 THR B 385     -22.873 -23.997 -35.106  1.00  1.890          H  
ATOM   5831  N   PHE B 386     -18.473 -21.680 -34.468  1.00  1.060          N  
ATOM   5832  CA  PHE B 386     -17.084 -21.245 -34.613  1.00  1.080          C  
ATOM   5833  C   PHE B 386     -16.180 -21.875 -33.553  1.00  1.080          C  
ATOM   5834  O   PHE B 386     -16.665 -22.271 -32.505  1.00  1.080          O  
ATOM   5835  CB  PHE B 386     -17.012 -19.731 -34.495  1.00  1.500          C  
ATOM   5836  CG  PHE B 386     -15.647 -19.206 -34.535  1.00  1.500          C  
ATOM   5837  CD1 PHE B 386     -14.997 -19.003 -35.730  1.00  1.500          C  
ATOM   5838  CD2 PHE B 386     -14.981 -18.942 -33.350  1.00  1.500          C  
ATOM   5839  CE1 PHE B 386     -13.711 -18.541 -35.741  1.00  1.500          C  
ATOM   5840  CE2 PHE B 386     -13.730 -18.498 -33.361  1.00  1.500          C  
ATOM   5841  CZ  PHE B 386     -13.076 -18.288 -34.559  1.00  1.500          C  
ATOM   5842  H   PHE B 386     -18.815 -21.899 -33.525  1.00  1.270          H  
ATOM   5843  HA  PHE B 386     -16.732 -21.548 -35.598  1.00  1.300          H  
ATOM   5844 1HB  PHE B 386     -17.581 -19.278 -35.306  1.00  1.800          H  
ATOM   5845 2HB  PHE B 386     -17.460 -19.435 -33.583  1.00  1.800          H  
ATOM   5846  HD1 PHE B 386     -15.514 -19.214 -36.670  1.00  1.800          H  
ATOM   5847  HD2 PHE B 386     -15.473 -19.117 -32.396  1.00  1.800          H  
ATOM   5848  HE1 PHE B 386     -13.194 -18.378 -36.686  1.00  1.800          H  
ATOM   5849  HE2 PHE B 386     -13.242 -18.306 -32.424  1.00  1.800          H  
ATOM   5850  HZ  PHE B 386     -12.053 -17.921 -34.570  1.00  1.800          H  
ATOM   5851  N   HIS B 387     -14.876 -21.993 -33.829  1.00  1.220          N  
ATOM   5852  CA  HIS B 387     -13.949 -22.527 -32.835  1.00  1.320          C  
ATOM   5853  C   HIS B 387     -12.506 -21.961 -32.911  1.00  1.350          C  
ATOM   5854  O   HIS B 387     -11.827 -22.103 -33.931  1.00  1.660          O  
ATOM   5855  CB  HIS B 387     -13.935 -24.044 -33.014  1.00  1.810          C  
ATOM   5856  CG  HIS B 387     -13.126 -24.829 -32.052  1.00  1.810          C  
ATOM   5857  ND1 HIS B 387     -12.827 -26.163 -32.264  1.00  1.810          N  
ATOM   5858  CD2 HIS B 387     -12.546 -24.501 -30.884  1.00  1.810          C  
ATOM   5859  CE1 HIS B 387     -12.097 -26.602 -31.267  1.00  1.810          C  
ATOM   5860  NE2 HIS B 387     -11.907 -25.611 -30.431  1.00  1.810          N  
ATOM   5861  H   HIS B 387     -14.520 -21.671 -34.719  1.00  1.460          H  
ATOM   5862  HA  HIS B 387     -14.332 -22.301 -31.838  1.00  1.580          H  
ATOM   5863 1HB  HIS B 387     -14.953 -24.378 -32.935  1.00  2.170          H  
ATOM   5864 2HB  HIS B 387     -13.594 -24.286 -34.018  1.00  2.170          H  
ATOM   5865  HD1 HIS B 387     -12.855 -26.616 -33.159  1.00  2.170          H  
ATOM   5866  HD2 HIS B 387     -12.500 -23.580 -30.303  1.00  2.170          H  
ATOM   5867  HE1 HIS B 387     -11.749 -27.636 -31.244  1.00  2.170          H  
ATOM   5868  N   TRP B 388     -12.050 -21.344 -31.802  1.00  1.250          N  
ATOM   5869  CA  TRP B 388     -10.701 -20.773 -31.621  1.00  1.380          C  
ATOM   5870  C   TRP B 388     -10.424 -20.652 -30.109  1.00  1.350          C  
ATOM   5871  O   TRP B 388     -11.208 -21.147 -29.305  1.00  1.400          O  
ATOM   5872  CB  TRP B 388     -10.537 -19.431 -32.354  1.00  1.880          C  
ATOM   5873  CG  TRP B 388      -9.146 -18.932 -32.422  1.00  1.880          C  
ATOM   5874  CD1 TRP B 388      -8.624 -17.869 -31.756  1.00  1.880          C  
ATOM   5875  CD2 TRP B 388      -8.071 -19.480 -33.204  1.00  1.880          C  
ATOM   5876  NE1 TRP B 388      -7.305 -17.725 -32.067  1.00  1.880          N  
ATOM   5877  CE2 TRP B 388      -6.947 -18.696 -32.952  1.00  1.880          C  
ATOM   5878  CE3 TRP B 388      -7.972 -20.558 -34.088  1.00  1.880          C  
ATOM   5879  CZ2 TRP B 388      -5.729 -18.953 -33.547  1.00  1.880          C  
ATOM   5880  CZ3 TRP B 388      -6.751 -20.817 -34.685  1.00  1.880          C  
ATOM   5881  CH2 TRP B 388      -5.657 -20.035 -34.422  1.00  1.880          C  
ATOM   5882  H   TRP B 388     -12.700 -21.240 -31.023  1.00  1.500          H  
ATOM   5883  HA  TRP B 388      -9.972 -21.467 -32.036  1.00  1.660          H  
ATOM   5884 1HB  TRP B 388     -10.879 -19.550 -33.370  1.00  2.260          H  
ATOM   5885 2HB  TRP B 388     -11.116 -18.669 -31.891  1.00  2.260          H  
ATOM   5886  HD1 TRP B 388      -9.175 -17.228 -31.066  1.00  2.260          H  
ATOM   5887  HE1 TRP B 388      -6.659 -16.981 -31.696  1.00  2.260          H  
ATOM   5888  HE3 TRP B 388      -8.841 -21.183 -34.303  1.00  2.260          H  
ATOM   5889  HZ2 TRP B 388      -4.846 -18.340 -33.349  1.00  2.260          H  
ATOM   5890  HZ3 TRP B 388      -6.682 -21.661 -35.372  1.00  2.260          H  
ATOM   5891  HH2 TRP B 388      -4.711 -20.267 -34.908  1.00  2.260          H  
ATOM   5892  N   ASP B 389      -9.256 -20.145 -29.717  1.00  1.430          N  
ATOM   5893  CA  ASP B 389      -8.910 -19.954 -28.306  1.00  1.490          C  
ATOM   5894  C   ASP B 389      -9.450 -18.616 -27.747  1.00  1.420          C  
ATOM   5895  O   ASP B 389      -9.091 -17.527 -28.209  1.00  1.540          O  
ATOM   5896  CB  ASP B 389      -7.399 -20.056 -28.078  1.00  2.060          C  
ATOM   5897  CG  ASP B 389      -7.011 -20.013 -26.574  1.00  2.060          C  
ATOM   5898  OD1 ASP B 389      -7.843 -19.617 -25.761  1.00  2.060          O  
ATOM   5899  OD2 ASP B 389      -5.907 -20.390 -26.253  1.00  2.060          O  
ATOM   5900  H   ASP B 389      -8.600 -19.825 -30.416  1.00  1.720          H  
ATOM   5901  HA  ASP B 389      -9.376 -20.758 -27.736  1.00  1.790          H  
ATOM   5902 1HB  ASP B 389      -7.030 -20.988 -28.505  1.00  2.470          H  
ATOM   5903 2HB  ASP B 389      -6.898 -19.239 -28.594  1.00  2.470          H  
ATOM   5904  N   MET B 390     -10.364 -18.699 -26.790  1.00  1.420          N  
ATOM   5905  CA  MET B 390     -11.007 -17.529 -26.183  1.00  1.550          C  
ATOM   5906  C   MET B 390     -10.060 -16.562 -25.522  1.00  1.740          C  
ATOM   5907  O   MET B 390     -10.374 -15.377 -25.400  1.00  2.120          O  
ATOM   5908  CB  MET B 390     -12.065 -17.927 -25.163  1.00  2.120          C  
ATOM   5909  CG  MET B 390     -12.796 -16.749 -24.516  1.00  2.120          C  
ATOM   5910  SD  MET B 390     -14.239 -17.220 -23.571  1.00  2.120          S  
ATOM   5911  CE  MET B 390     -14.985 -15.597 -23.329  1.00  2.120          C  
ATOM   5912  H   MET B 390     -10.605 -19.624 -26.472  1.00  1.700          H  
ATOM   5913  HA  MET B 390     -11.483 -16.976 -26.973  1.00  1.860          H  
ATOM   5914 1HB  MET B 390     -12.777 -18.560 -25.610  1.00  2.540          H  
ATOM   5915 2HB  MET B 390     -11.578 -18.466 -24.359  1.00  2.540          H  
ATOM   5916 1HG  MET B 390     -12.100 -16.286 -23.804  1.00  2.540          H  
ATOM   5917 2HG  MET B 390     -13.055 -16.007 -25.218  1.00  2.540          H  
ATOM   5918 1HE  MET B 390     -15.890 -15.697 -22.737  1.00  2.540          H  
ATOM   5919 2HE  MET B 390     -14.293 -14.938 -22.816  1.00  2.540          H  
ATOM   5920 3HE  MET B 390     -15.233 -15.158 -24.298  1.00  2.540          H  
ATOM   5921  N   ASP B 391      -8.920 -17.054 -25.063  1.00  1.660          N  
ATOM   5922  CA  ASP B 391      -7.989 -16.213 -24.343  1.00  1.880          C  
ATOM   5923  C   ASP B 391      -6.928 -15.596 -25.254  1.00  1.960          C  
ATOM   5924  O   ASP B 391      -5.950 -15.011 -24.768  1.00  2.240          O  
ATOM   5925  CB  ASP B 391      -7.392 -16.995 -23.175  1.00  2.540          C  
ATOM   5926  CG  ASP B 391      -8.478 -17.283 -22.098  1.00  2.540          C  
ATOM   5927  OD1 ASP B 391      -9.321 -16.435 -21.906  1.00  2.540          O  
ATOM   5928  OD2 ASP B 391      -8.465 -18.349 -21.514  1.00  2.540          O  
ATOM   5929  H   ASP B 391      -8.681 -18.046 -25.226  1.00  1.990          H  
ATOM   5930  HA  ASP B 391      -8.557 -15.395 -23.904  1.00  2.260          H  
ATOM   5931 1HB  ASP B 391      -6.996 -17.949 -23.548  1.00  3.050          H  
ATOM   5932 2HB  ASP B 391      -6.571 -16.441 -22.725  1.00  3.050          H  
ATOM   5933  N   ASP B 392      -7.117 -15.727 -26.575  1.00  1.960          N  
ATOM   5934  CA  ASP B 392      -6.240 -15.141 -27.581  1.00  2.190          C  
ATOM   5935  C   ASP B 392      -6.645 -13.707 -27.968  1.00  2.370          C  
ATOM   5936  O   ASP B 392      -7.593 -13.549 -28.753  1.00  2.880          O  
ATOM   5937  CB  ASP B 392      -6.269 -15.927 -28.893  1.00  2.970          C  
ATOM   5938  CG  ASP B 392      -5.348 -15.272 -29.945  1.00  2.970          C  
ATOM   5939  OD1 ASP B 392      -4.523 -14.462 -29.545  1.00  2.970          O  
ATOM   5940  OD2 ASP B 392      -5.544 -15.478 -31.137  1.00  2.970          O  
ATOM   5941  H   ASP B 392      -7.926 -16.262 -26.911  1.00  2.350          H  
ATOM   5942  HA  ASP B 392      -5.234 -15.180 -27.186  1.00  2.630          H  
ATOM   5943 1HB  ASP B 392      -5.938 -16.952 -28.709  1.00  3.570          H  
ATOM   5944 2HB  ASP B 392      -7.293 -15.980 -29.270  1.00  3.570          H  
ATOM   5945  N   PRO B 393      -5.945 -12.643 -27.495  1.00  2.580          N  
ATOM   5946  CA  PRO B 393      -6.261 -11.245 -27.743  1.00  3.210          C  
ATOM   5947  C   PRO B 393      -6.066 -10.907 -29.223  1.00  3.330          C  
ATOM   5948  O   PRO B 393      -6.497  -9.853 -29.685  1.00  3.890          O  
ATOM   5949  CB  PRO B 393      -5.260 -10.493 -26.858  1.00  4.810          C  
ATOM   5950  CG  PRO B 393      -4.083 -11.433 -26.728  1.00  4.810          C  
ATOM   5951  CD  PRO B 393      -4.673 -12.830 -26.748  1.00  4.810          C  
ATOM   5952  HA  PRO B 393      -7.301 -11.049 -27.431  1.00  3.850          H  
ATOM   5953 1HB  PRO B 393      -4.994  -9.537 -27.334  1.00  5.780          H  
ATOM   5954 2HB  PRO B 393      -5.729 -10.250 -25.894  1.00  5.780          H  
ATOM   5955 1HG  PRO B 393      -3.369 -11.265 -27.551  1.00  5.780          H  
ATOM   5956 2HG  PRO B 393      -3.540 -11.225 -25.796  1.00  5.780          H  
ATOM   5957 1HD  PRO B 393      -3.971 -13.472 -27.305  1.00  5.780          H  
ATOM   5958 2HD  PRO B 393      -4.845 -13.176 -25.736  1.00  5.780          H  
ATOM   5959  N   GLY B 394      -5.342 -11.782 -29.941  1.00  2.960          N  
ATOM   5960  CA  GLY B 394      -5.042 -11.638 -31.346  1.00  2.920          C  
ATOM   5961  C   GLY B 394      -6.303 -11.803 -32.166  1.00  2.570          C  
ATOM   5962  O   GLY B 394      -6.870 -10.828 -32.662  1.00  2.680          O  
ATOM   5963  H   GLY B 394      -4.997 -12.654 -29.525  1.00  3.550          H  
ATOM   5964 1HA  GLY B 394      -4.592 -10.665 -31.535  1.00  3.500          H  
ATOM   5965 2HA  GLY B 394      -4.319 -12.403 -31.633  1.00  3.500          H  
ATOM   5966  N   ALA B 395      -6.742 -13.051 -32.351  1.00  2.680          N  
ATOM   5967  CA  ALA B 395      -7.960 -13.266 -33.118  1.00  2.820          C  
ATOM   5968  C   ALA B 395      -9.151 -12.558 -32.486  1.00  2.290          C  
ATOM   5969  O   ALA B 395     -10.031 -12.072 -33.197  1.00  2.310          O  
ATOM   5970  CB  ALA B 395      -8.270 -14.738 -33.223  1.00  3.890          C  
ATOM   5971  H   ALA B 395      -6.232 -13.852 -31.942  1.00  3.220          H  
ATOM   5972  HA  ALA B 395      -7.807 -12.853 -34.115  1.00  3.380          H  
ATOM   5973 1HB  ALA B 395      -9.169 -14.887 -33.813  1.00  4.670          H  
ATOM   5974 2HB  ALA B 395      -7.434 -15.258 -33.689  1.00  4.670          H  
ATOM   5975 3HB  ALA B 395      -8.421 -15.114 -32.221  1.00  4.670          H  
ATOM   5976  N   ALA B 396      -9.225 -12.544 -31.139  1.00  2.090          N  
ATOM   5977  CA  ALA B 396     -10.318 -11.888 -30.429  1.00  2.060          C  
ATOM   5978  C   ALA B 396     -11.688 -12.334 -30.956  1.00  1.790          C  
ATOM   5979  O   ALA B 396     -12.658 -11.558 -30.948  1.00  1.930          O  
ATOM   5980  CB  ALA B 396     -10.162 -10.384 -30.572  1.00  2.900          C  
ATOM   5981  H   ALA B 396      -8.498 -12.983 -30.562  1.00  2.510          H  
ATOM   5982  HA  ALA B 396     -10.249 -12.156 -29.373  1.00  2.470          H  
ATOM   5983 1HB  ALA B 396     -10.943  -9.880 -30.033  1.00  3.480          H  
ATOM   5984 2HB  ALA B 396      -9.190 -10.085 -30.165  1.00  3.480          H  
ATOM   5985 3HB  ALA B 396     -10.214 -10.101 -31.620  1.00  3.480          H  
ATOM   5986  N   ALA B 397     -11.794 -13.607 -31.349  1.00  1.630          N  
ATOM   5987  CA  ALA B 397     -13.000 -14.128 -31.974  1.00  1.680          C  
ATOM   5988  C   ALA B 397     -14.122 -14.336 -30.985  1.00  1.630          C  
ATOM   5989  O   ALA B 397     -15.275 -14.524 -31.358  1.00  1.910          O  
ATOM   5990  CB  ALA B 397     -12.681 -15.415 -32.683  1.00  2.330          C  
ATOM   5991  H   ALA B 397     -10.989 -14.215 -31.249  1.00  1.960          H  
ATOM   5992  HA  ALA B 397     -13.336 -13.393 -32.708  1.00  2.020          H  
ATOM   5993 1HB  ALA B 397     -13.586 -15.753 -33.176  1.00  2.800          H  
ATOM   5994 2HB  ALA B 397     -11.902 -15.242 -33.423  1.00  2.800          H  
ATOM   5995 3HB  ALA B 397     -12.343 -16.153 -31.968  1.00  2.800          H  
ATOM   5996  N   TYR B 398     -13.769 -14.316 -29.715  1.00  1.570          N  
ATOM   5997  CA  TYR B 398     -14.697 -14.495 -28.626  1.00  1.700          C  
ATOM   5998  C   TYR B 398     -15.027 -13.177 -27.969  1.00  1.720          C  
ATOM   5999  O   TYR B 398     -15.688 -13.153 -26.934  1.00  1.820          O  
ATOM   6000  CB  TYR B 398     -14.084 -15.440 -27.613  1.00  2.330          C  
ATOM   6001  CG  TYR B 398     -13.988 -16.863 -28.077  1.00  2.330          C  
ATOM   6002  CD1 TYR B 398     -13.141 -17.233 -29.096  1.00  2.330          C  
ATOM   6003  CD2 TYR B 398     -14.728 -17.817 -27.434  1.00  2.330          C  
ATOM   6004  CE1 TYR B 398     -13.093 -18.508 -29.488  1.00  2.330          C  
ATOM   6005  CE2 TYR B 398     -14.658 -19.120 -27.829  1.00  2.330          C  
ATOM   6006  CZ  TYR B 398     -13.845 -19.457 -28.879  1.00  2.330          C  
ATOM   6007  OH  TYR B 398     -13.789 -20.752 -29.357  1.00  2.330          O  
ATOM   6008  H   TYR B 398     -12.795 -14.163 -29.499  1.00  1.880          H  
ATOM   6009  HA  TYR B 398     -15.624 -14.913 -29.019  1.00  2.040          H  
ATOM   6010 1HB  TYR B 398     -13.084 -15.087 -27.357  1.00  2.790          H  
ATOM   6011 2HB  TYR B 398     -14.689 -15.419 -26.712  1.00  2.790          H  
ATOM   6012  HD1 TYR B 398     -12.520 -16.513 -29.600  1.00  2.790          H  
ATOM   6013  HD2 TYR B 398     -15.370 -17.524 -26.621  1.00  2.790          H  
ATOM   6014  HE1 TYR B 398     -12.463 -18.782 -30.283  1.00  2.790          H  
ATOM   6015  HE2 TYR B 398     -15.260 -19.881 -27.332  1.00  2.790          H  
ATOM   6016  HH  TYR B 398     -14.516 -21.284 -28.979  1.00  2.790          H  
ATOM   6017  N   GLU B 399     -14.531 -12.083 -28.548  1.00  1.740          N  
ATOM   6018  CA  GLU B 399     -14.751 -10.761 -27.998  1.00  1.880          C  
ATOM   6019  C   GLU B 399     -15.713  -9.956 -28.876  1.00  1.740          C  
ATOM   6020  O   GLU B 399     -16.597  -9.262 -28.374  1.00  1.830          O  
ATOM   6021  CB  GLU B 399     -13.405 -10.050 -27.904  1.00  2.580          C  
ATOM   6022  CG  GLU B 399     -12.385 -10.713 -26.969  1.00  2.580          C  
ATOM   6023  CD  GLU B 399     -11.045 -10.012 -26.981  1.00  2.580          C  
ATOM   6024  OE1 GLU B 399     -10.898  -9.108 -27.746  1.00  2.580          O  
ATOM   6025  OE2 GLU B 399     -10.159 -10.439 -26.295  1.00  2.580          O  
ATOM   6026  H   GLU B 399     -13.984 -12.156 -29.406  1.00  2.090          H  
ATOM   6027  HA  GLU B 399     -15.187 -10.857 -27.004  1.00  2.260          H  
ATOM   6028 1HB  GLU B 399     -12.969  -9.998 -28.890  1.00  3.090          H  
ATOM   6029 2HB  GLU B 399     -13.558  -9.049 -27.575  1.00  3.090          H  
ATOM   6030 1HG  GLU B 399     -12.787 -10.710 -25.955  1.00  3.090          H  
ATOM   6031 2HG  GLU B 399     -12.244 -11.751 -27.272  1.00  3.090          H  
ATOM   6032  N   GLY B 400     -15.559 -10.090 -30.197  1.00  1.620          N  
ATOM   6033  CA  GLY B 400     -16.390  -9.363 -31.156  1.00  1.620          C  
ATOM   6034  C   GLY B 400     -17.471 -10.251 -31.778  1.00  1.470          C  
ATOM   6035  O   GLY B 400     -17.544 -11.371 -31.280  1.00  1.640          O  
ATOM   6036  H   GLY B 400     -14.787 -10.666 -30.539  1.00  1.940          H  
ATOM   6037 1HA  GLY B 400     -16.858  -8.514 -30.657  1.00  1.940          H  
ATOM   6038 2HA  GLY B 400     -15.754  -8.959 -31.942  1.00  1.940          H  
ATOM   6039  N   LEU B 401     -17.496 -10.137 -33.114  1.00  1.290          N  
ATOM   6040  CA  LEU B 401     -18.759 -10.339 -33.839  1.00  1.270          C  
ATOM   6041  C   LEU B 401     -19.939  -9.488 -33.329  1.00  1.230          C  
ATOM   6042  O   LEU B 401     -21.045 -10.007 -33.254  1.00  1.400          O  
ATOM   6043  CB  LEU B 401     -19.231 -11.809 -33.718  1.00  1.790          C  
ATOM   6044  CG  LEU B 401     -18.341 -12.965 -34.165  1.00  1.790          C  
ATOM   6045  CD1 LEU B 401     -19.070 -14.268 -33.771  1.00  1.790          C  
ATOM   6046  CD2 LEU B 401     -18.110 -12.913 -35.671  1.00  1.790          C  
ATOM   6047  H   LEU B 401     -16.756 -10.666 -33.554  1.00  1.550          H  
ATOM   6048  HA  LEU B 401     -18.596 -10.097 -34.887  1.00  1.520          H  
ATOM   6049 1HB  LEU B 401     -19.520 -12.013 -32.721  1.00  2.140          H  
ATOM   6050 2HB  LEU B 401     -20.107 -11.901 -34.339  1.00  2.140          H  
ATOM   6051  HG  LEU B 401     -17.388 -12.933 -33.637  1.00  2.140          H  
ATOM   6052 1HD1 LEU B 401     -18.471 -15.128 -34.061  1.00  2.140          H  
ATOM   6053 2HD1 LEU B 401     -19.227 -14.283 -32.691  1.00  2.140          H  
ATOM   6054 3HD1 LEU B 401     -20.036 -14.302 -34.281  1.00  2.140          H  
ATOM   6055 1HD2 LEU B 401     -17.499 -13.761 -35.970  1.00  2.140          H  
ATOM   6056 2HD2 LEU B 401     -19.077 -12.960 -36.187  1.00  2.140          H  
ATOM   6057 3HD2 LEU B 401     -17.603 -11.992 -35.940  1.00  2.140          H  
ATOM   6058  N   PRO B 402     -19.806  -8.175 -33.071  1.00  1.250          N  
ATOM   6059  CA  PRO B 402     -20.870  -7.353 -32.495  1.00  1.310          C  
ATOM   6060  C   PRO B 402     -22.178  -7.307 -33.291  1.00  1.340          C  
ATOM   6061  O   PRO B 402     -23.257  -7.183 -32.716  1.00  1.280          O  
ATOM   6062  CB  PRO B 402     -20.220  -5.963 -32.459  1.00  1.970          C  
ATOM   6063  CG  PRO B 402     -19.105  -6.015 -33.506  1.00  1.970          C  
ATOM   6064  CD  PRO B 402     -18.596  -7.434 -33.464  1.00  1.970          C  
ATOM   6065  HA  PRO B 402     -21.071  -7.690 -31.480  1.00  1.570          H  
ATOM   6066 1HB  PRO B 402     -20.978  -5.195 -32.693  1.00  2.360          H  
ATOM   6067 2HB  PRO B 402     -19.854  -5.748 -31.443  1.00  2.360          H  
ATOM   6068 1HG  PRO B 402     -19.499  -5.728 -34.499  1.00  2.360          H  
ATOM   6069 2HG  PRO B 402     -18.327  -5.278 -33.255  1.00  2.360          H  
ATOM   6070 1HD  PRO B 402     -18.231  -7.748 -34.454  1.00  2.360          H  
ATOM   6071 2HD  PRO B 402     -17.828  -7.493 -32.703  1.00  2.360          H  
ATOM   6072  N   ASP B 403     -22.125  -7.535 -34.597  1.00  1.660          N  
ATOM   6073  CA  ASP B 403     -23.346  -7.471 -35.392  1.00  1.890          C  
ATOM   6074  C   ASP B 403     -24.170  -8.749 -35.275  1.00  1.520          C  
ATOM   6075  O   ASP B 403     -25.299  -8.831 -35.777  1.00  2.040          O  
ATOM   6076  CB  ASP B 403     -22.994  -7.236 -36.856  1.00  2.550          C  
ATOM   6077  CG  ASP B 403     -22.378  -5.865 -37.121  1.00  2.550          C  
ATOM   6078  OD1 ASP B 403     -22.590  -4.950 -36.358  1.00  2.550          O  
ATOM   6079  OD2 ASP B 403     -21.670  -5.758 -38.086  1.00  2.550          O  
ATOM   6080  H   ASP B 403     -21.249  -7.663 -35.085  1.00  1.990          H  
ATOM   6081  HA  ASP B 403     -23.949  -6.639 -35.030  1.00  2.270          H  
ATOM   6082 1HB  ASP B 403     -22.298  -8.010 -37.183  1.00  3.060          H  
ATOM   6083 2HB  ASP B 403     -23.894  -7.335 -37.461  1.00  3.060          H  
ATOM   6084  N   ASP B 404     -23.584  -9.764 -34.645  1.00  1.600          N  
ATOM   6085  CA  ASP B 404     -24.186 -11.072 -34.514  1.00  1.700          C  
ATOM   6086  C   ASP B 404     -24.783 -11.337 -33.131  1.00  1.460          C  
ATOM   6087  O   ASP B 404     -25.151 -12.477 -32.834  1.00  1.680          O  
ATOM   6088  CB  ASP B 404     -23.139 -12.129 -34.832  1.00  2.340          C  
ATOM   6089  CG  ASP B 404     -22.641 -12.084 -36.315  1.00  2.340          C  
ATOM   6090  OD1 ASP B 404     -23.441 -11.943 -37.215  1.00  2.340          O  
ATOM   6091  OD2 ASP B 404     -21.453 -12.173 -36.517  1.00  2.340          O  
ATOM   6092  H   ASP B 404     -22.665  -9.627 -34.216  1.00  1.920          H  
ATOM   6093  HA  ASP B 404     -24.988 -11.155 -35.245  1.00  2.040          H  
ATOM   6094 1HB  ASP B 404     -22.304 -11.998 -34.164  1.00  2.810          H  
ATOM   6095 2HB  ASP B 404     -23.550 -13.097 -34.628  1.00  2.810          H  
ATOM   6096  N   PHE B 405     -24.907 -10.308 -32.285  1.00  1.180          N  
ATOM   6097  CA  PHE B 405     -25.490 -10.540 -30.961  1.00  1.030          C  
ATOM   6098  C   PHE B 405     -26.099  -9.335 -30.236  1.00  1.020          C  
ATOM   6099  O   PHE B 405     -25.743  -8.182 -30.481  1.00  1.110          O  
ATOM   6100  CB  PHE B 405     -24.485 -11.238 -30.050  1.00  1.500          C  
ATOM   6101  CG  PHE B 405     -23.078 -10.665 -30.007  1.00  1.500          C  
ATOM   6102  CD1 PHE B 405     -22.788  -9.491 -29.378  1.00  1.500          C  
ATOM   6103  CD2 PHE B 405     -22.018 -11.405 -30.493  1.00  1.500          C  
ATOM   6104  CE1 PHE B 405     -21.490  -9.048 -29.246  1.00  1.500          C  
ATOM   6105  CE2 PHE B 405     -20.727 -10.960 -30.346  1.00  1.500          C  
ATOM   6106  CZ  PHE B 405     -20.464  -9.787 -29.727  1.00  1.500          C  
ATOM   6107  H   PHE B 405     -24.567  -9.372 -32.541  1.00  1.420          H  
ATOM   6108  HA  PHE B 405     -26.277 -11.261 -31.083  1.00  1.240          H  
ATOM   6109 1HB  PHE B 405     -24.868 -11.224 -29.025  1.00  1.800          H  
ATOM   6110 2HB  PHE B 405     -24.415 -12.287 -30.339  1.00  1.800          H  
ATOM   6111  HD1 PHE B 405     -23.594  -8.907 -28.967  1.00  1.800          H  
ATOM   6112  HD2 PHE B 405     -22.210 -12.363 -30.975  1.00  1.800          H  
ATOM   6113  HE1 PHE B 405     -21.285  -8.124 -28.730  1.00  1.800          H  
ATOM   6114  HE2 PHE B 405     -19.906 -11.559 -30.701  1.00  1.800          H  
ATOM   6115  HZ  PHE B 405     -19.433  -9.450 -29.601  1.00  1.800          H  
ATOM   6116  N   THR B 406     -27.034  -9.655 -29.316  1.00  0.960          N  
ATOM   6117  CA  THR B 406     -27.704  -8.727 -28.408  1.00  0.980          C  
ATOM   6118  C   THR B 406     -27.523  -9.165 -26.939  1.00  0.910          C  
ATOM   6119  O   THR B 406     -27.738  -8.359 -26.016  1.00  0.940          O  
ATOM   6120  CB  THR B 406     -29.218  -8.618 -28.743  1.00  1.360          C  
ATOM   6121  OG1 THR B 406     -29.868  -9.902 -28.579  1.00  1.360          O  
ATOM   6122  CG2 THR B 406     -29.398  -8.171 -30.188  1.00  1.360          C  
ATOM   6123  H   THR B 406     -27.302 -10.626 -29.226  1.00  1.150          H  
ATOM   6124  HA  THR B 406     -27.246  -7.741 -28.521  1.00  1.180          H  
ATOM   6125  HB  THR B 406     -29.684  -7.893 -28.080  1.00  1.640          H  
ATOM   6126  HG1 THR B 406     -29.924 -10.115 -27.637  1.00  1.640          H  
ATOM   6127 1HG2 THR B 406     -30.460  -8.092 -30.414  1.00  1.640          H  
ATOM   6128 2HG2 THR B 406     -28.920  -7.202 -30.325  1.00  1.640          H  
ATOM   6129 3HG2 THR B 406     -28.948  -8.883 -30.857  1.00  1.640          H  
ATOM   6130  N   HIS B 407     -27.107 -10.434 -26.744  1.00  0.850          N  
ATOM   6131  CA  HIS B 407     -26.876 -11.044 -25.417  1.00  0.820          C  
ATOM   6132  C   HIS B 407     -25.867 -12.203 -25.516  1.00  0.770          C  
ATOM   6133  O   HIS B 407     -25.876 -12.939 -26.513  1.00  0.770          O  
ATOM   6134  CB  HIS B 407     -28.163 -11.628 -24.785  1.00  1.160          C  
ATOM   6135  CG  HIS B 407     -27.971 -12.011 -23.308  1.00  1.160          C  
ATOM   6136  ND1 HIS B 407     -28.278 -11.164 -22.271  1.00  1.160          N  
ATOM   6137  CD2 HIS B 407     -27.445 -13.103 -22.738  1.00  1.160          C  
ATOM   6138  CE1 HIS B 407     -27.937 -11.720 -21.134  1.00  1.160          C  
ATOM   6139  NE2 HIS B 407     -27.427 -12.883 -21.392  1.00  1.160          N  
ATOM   6140  H   HIS B 407     -27.017 -11.030 -27.565  1.00  1.020          H  
ATOM   6141  HA  HIS B 407     -26.469 -10.306 -24.742  1.00  0.980          H  
ATOM   6142 1HB  HIS B 407     -28.963 -10.893 -24.853  1.00  1.390          H  
ATOM   6143 2HB  HIS B 407     -28.472 -12.515 -25.337  1.00  1.390          H  
ATOM   6144  HD2 HIS B 407     -27.072 -13.992 -23.248  1.00  1.390          H  
ATOM   6145  HE1 HIS B 407     -28.052 -11.283 -20.143  1.00  1.390          H  
ATOM   6146  HE2 HIS B 407     -27.069 -13.535 -20.700  1.00  1.390          H  
ATOM   6147  N   VAL B 408     -25.011 -12.358 -24.487  1.00  0.760          N  
ATOM   6148  CA  VAL B 408     -24.072 -13.494 -24.418  1.00  0.730          C  
ATOM   6149  C   VAL B 408     -24.069 -14.276 -23.094  1.00  0.660          C  
ATOM   6150  O   VAL B 408     -24.130 -13.694 -22.001  1.00  0.650          O  
ATOM   6151  CB  VAL B 408     -22.618 -13.030 -24.710  1.00  1.030          C  
ATOM   6152  CG1 VAL B 408     -22.188 -12.021 -23.698  1.00  1.030          C  
ATOM   6153  CG2 VAL B 408     -21.609 -14.224 -24.707  1.00  1.030          C  
ATOM   6154  H   VAL B 408     -25.045 -11.643 -23.752  1.00  0.910          H  
ATOM   6155  HA  VAL B 408     -24.353 -14.175 -25.207  1.00  0.880          H  
ATOM   6156  HB  VAL B 408     -22.609 -12.566 -25.685  1.00  1.240          H  
ATOM   6157 1HG1 VAL B 408     -21.191 -11.682 -23.943  1.00  1.240          H  
ATOM   6158 2HG1 VAL B 408     -22.871 -11.171 -23.707  1.00  1.240          H  
ATOM   6159 3HG1 VAL B 408     -22.185 -12.475 -22.724  1.00  1.240          H  
ATOM   6160 1HG2 VAL B 408     -20.629 -13.856 -24.953  1.00  1.240          H  
ATOM   6161 2HG2 VAL B 408     -21.564 -14.699 -23.737  1.00  1.240          H  
ATOM   6162 3HG2 VAL B 408     -21.903 -14.956 -25.450  1.00  1.240          H  
ATOM   6163  N   LEU B 409     -23.969 -15.607 -23.216  1.00  0.640          N  
ATOM   6164  CA  LEU B 409     -23.808 -16.490 -22.059  1.00  0.590          C  
ATOM   6165  C   LEU B 409     -22.343 -16.876 -21.907  1.00  0.590          C  
ATOM   6166  O   LEU B 409     -21.741 -17.384 -22.857  1.00  0.610          O  
ATOM   6167  CB  LEU B 409     -24.564 -17.828 -22.213  1.00  0.850          C  
ATOM   6168  CG  LEU B 409     -24.387 -18.851 -20.994  1.00  0.850          C  
ATOM   6169  CD1 LEU B 409     -25.023 -18.285 -19.769  1.00  0.850          C  
ATOM   6170  CD2 LEU B 409     -25.015 -20.181 -21.308  1.00  0.850          C  
ATOM   6171  H   LEU B 409     -23.972 -15.992 -24.166  1.00  0.770          H  
ATOM   6172  HA  LEU B 409     -24.130 -15.956 -21.167  1.00  0.710          H  
ATOM   6173 1HB  LEU B 409     -25.600 -17.649 -22.383  1.00  1.020          H  
ATOM   6174 2HB  LEU B 409     -24.169 -18.324 -23.087  1.00  1.020          H  
ATOM   6175  HG  LEU B 409     -23.324 -19.008 -20.788  1.00  1.020          H  
ATOM   6176 1HD1 LEU B 409     -24.895 -18.984 -18.963  1.00  1.020          H  
ATOM   6177 2HD1 LEU B 409     -24.570 -17.338 -19.490  1.00  1.020          H  
ATOM   6178 3HD1 LEU B 409     -26.069 -18.145 -19.961  1.00  1.020          H  
ATOM   6179 1HD2 LEU B 409     -24.887 -20.852 -20.459  1.00  1.020          H  
ATOM   6180 2HD2 LEU B 409     -26.056 -20.038 -21.497  1.00  1.020          H  
ATOM   6181 3HD2 LEU B 409     -24.542 -20.616 -22.163  1.00  1.020          H  
ATOM   6182  N   HIS B 410     -21.750 -16.679 -20.728  1.00  0.670          N  
ATOM   6183  CA  HIS B 410     -20.365 -17.125 -20.562  1.00  0.730          C  
ATOM   6184  C   HIS B 410     -20.205 -18.380 -19.667  1.00  0.700          C  
ATOM   6185  O   HIS B 410     -20.302 -18.316 -18.426  1.00  0.710          O  
ATOM   6186  CB  HIS B 410     -19.478 -16.004 -20.007  1.00  1.000          C  
ATOM   6187  CG  HIS B 410     -18.011 -16.418 -19.885  1.00  1.000          C  
ATOM   6188  ND1 HIS B 410     -17.161 -15.861 -18.963  1.00  1.000          N  
ATOM   6189  CD2 HIS B 410     -17.266 -17.331 -20.576  1.00  1.000          C  
ATOM   6190  CE1 HIS B 410     -15.963 -16.434 -19.069  1.00  1.000          C  
ATOM   6191  NE2 HIS B 410     -16.009 -17.322 -20.037  1.00  1.000          N  
ATOM   6192  H   HIS B 410     -22.250 -16.206 -19.970  1.00  0.800          H  
ATOM   6193  HA  HIS B 410     -19.967 -17.391 -21.536  1.00  0.880          H  
ATOM   6194 1HB  HIS B 410     -19.547 -15.140 -20.659  1.00  1.200          H  
ATOM   6195 2HB  HIS B 410     -19.842 -15.699 -19.029  1.00  1.200          H  
ATOM   6196  HD2 HIS B 410     -17.599 -17.965 -21.396  1.00  1.200          H  
ATOM   6197  HE1 HIS B 410     -15.083 -16.216 -18.460  1.00  1.200          H  
ATOM   6198  HE2 HIS B 410     -15.227 -17.913 -20.326  1.00  1.200          H  
ATOM   6199  N   SER B 411     -19.930 -19.530 -20.325  1.00  0.750          N  
ATOM   6200  CA  SER B 411     -19.733 -20.837 -19.672  1.00  0.830          C  
ATOM   6201  C   SER B 411     -18.501 -21.606 -20.218  1.00  0.870          C  
ATOM   6202  O   SER B 411     -18.255 -22.771 -19.872  1.00  0.960          O  
ATOM   6203  CB  SER B 411     -20.987 -21.684 -19.826  1.00  1.130          C  
ATOM   6204  OG  SER B 411     -22.077 -21.093 -19.166  1.00  1.130          O  
ATOM   6205  H   SER B 411     -19.916 -19.529 -21.350  1.00  0.900          H  
ATOM   6206  HA  SER B 411     -19.573 -20.659 -18.608  1.00  1.000          H  
ATOM   6207 1HB  SER B 411     -21.215 -21.786 -20.890  1.00  1.360          H  
ATOM   6208 2HB  SER B 411     -20.812 -22.679 -19.430  1.00  1.360          H  
ATOM   6209  HG  SER B 411     -22.826 -21.668 -19.308  1.00  1.360          H  
ATOM   6210  N   ALA B 412     -17.712 -20.942 -21.056  1.00  0.920          N  
ATOM   6211  CA  ALA B 412     -16.537 -21.521 -21.731  1.00  1.010          C  
ATOM   6212  C   ALA B 412     -15.290 -21.577 -20.870  1.00  1.060          C  
ATOM   6213  O   ALA B 412     -14.349 -20.801 -21.076  1.00  1.600          O  
ATOM   6214  CB  ALA B 412     -16.214 -20.714 -22.952  1.00  1.380          C  
ATOM   6215  H   ALA B 412     -17.979 -19.989 -21.250  1.00  1.100          H  
ATOM   6216  HA  ALA B 412     -16.785 -22.542 -22.021  1.00  1.210          H  
ATOM   6217 1HB  ALA B 412     -15.405 -21.140 -23.452  1.00  1.650          H  
ATOM   6218 2HB  ALA B 412     -17.049 -20.713 -23.587  1.00  1.650          H  
ATOM   6219 3HB  ALA B 412     -15.964 -19.699 -22.651  1.00  1.650          H  
ATOM   6220  N   VAL B 413     -15.300 -22.473 -19.897  1.00  0.850          N  
ATOM   6221  CA  VAL B 413     -14.209 -22.549 -18.927  1.00  0.920          C  
ATOM   6222  C   VAL B 413     -13.640 -23.952 -18.685  1.00  0.970          C  
ATOM   6223  O   VAL B 413     -14.257 -24.961 -19.025  1.00  1.260          O  
ATOM   6224  CB  VAL B 413     -14.715 -21.978 -17.600  1.00  1.260          C  
ATOM   6225  CG1 VAL B 413     -15.168 -20.531 -17.829  1.00  1.260          C  
ATOM   6226  CG2 VAL B 413     -15.850 -22.850 -17.055  1.00  1.260          C  
ATOM   6227  H   VAL B 413     -16.134 -23.060 -19.838  1.00  1.020          H  
ATOM   6228  HA  VAL B 413     -13.400 -21.915 -19.286  1.00  1.100          H  
ATOM   6229  HB  VAL B 413     -13.895 -21.957 -16.876  1.00  1.510          H  
ATOM   6230 1HG1 VAL B 413     -15.511 -20.101 -16.915  1.00  1.510          H  
ATOM   6231 2HG1 VAL B 413     -14.327 -19.949 -18.208  1.00  1.510          H  
ATOM   6232 3HG1 VAL B 413     -15.979 -20.486 -18.537  1.00  1.510          H  
ATOM   6233 1HG2 VAL B 413     -16.199 -22.447 -16.122  1.00  1.510          H  
ATOM   6234 2HG2 VAL B 413     -16.671 -22.871 -17.766  1.00  1.510          H  
ATOM   6235 3HG2 VAL B 413     -15.490 -23.861 -16.891  1.00  1.510          H  
ATOM   6236  N   ARG B 414     -12.462 -23.991 -18.067  1.00  1.050          N  
ATOM   6237  CA  ARG B 414     -11.814 -25.218 -17.609  1.00  1.250          C  
ATOM   6238  C   ARG B 414     -12.346 -25.481 -16.206  1.00  1.170          C  
ATOM   6239  O   ARG B 414     -12.307 -24.576 -15.380  1.00  1.400          O  
ATOM   6240  CB  ARG B 414     -10.299 -25.055 -17.586  1.00  1.670          C  
ATOM   6241  CG  ARG B 414      -9.516 -26.279 -17.181  1.00  1.670          C  
ATOM   6242  CD  ARG B 414      -8.043 -26.061 -17.281  1.00  1.670          C  
ATOM   6243  NE  ARG B 414      -7.589 -25.917 -18.664  1.00  1.670          N  
ATOM   6244  CZ  ARG B 414      -6.308 -25.705 -19.037  1.00  1.670          C  
ATOM   6245  NH1 ARG B 414      -5.354 -25.634 -18.132  1.00  1.670          N  
ATOM   6246  NH2 ARG B 414      -6.009 -25.575 -20.321  1.00  1.670          N  
ATOM   6247  H   ARG B 414     -12.013 -23.109 -17.870  1.00  1.260          H  
ATOM   6248  HA  ARG B 414     -12.088 -26.046 -18.263  1.00  1.500          H  
ATOM   6249 1HB  ARG B 414      -9.955 -24.745 -18.568  1.00  2.000          H  
ATOM   6250 2HB  ARG B 414     -10.027 -24.273 -16.884  1.00  2.000          H  
ATOM   6251 1HG  ARG B 414      -9.746 -26.533 -16.146  1.00  2.000          H  
ATOM   6252 2HG  ARG B 414      -9.785 -27.112 -17.830  1.00  2.000          H  
ATOM   6253 1HD  ARG B 414      -7.782 -25.148 -16.737  1.00  2.000          H  
ATOM   6254 2HD  ARG B 414      -7.529 -26.912 -16.837  1.00  2.000          H  
ATOM   6255  HE  ARG B 414      -8.286 -25.972 -19.397  1.00  2.000          H  
ATOM   6256 1HH1 ARG B 414      -5.574 -25.742 -17.152  1.00  2.000          H  
ATOM   6257 2HH1 ARG B 414      -4.396 -25.480 -18.417  1.00  2.000          H  
ATOM   6258 1HH2 ARG B 414      -6.737 -25.632 -21.019  1.00  2.000          H  
ATOM   6259 2HH2 ARG B 414      -5.053 -25.419 -20.606  1.00  2.000          H  
ATOM   6260  N   ARG B 415     -12.839 -26.695 -15.931  1.00  1.190          N  
ATOM   6261  CA  ARG B 415     -13.476 -26.951 -14.632  1.00  1.240          C  
ATOM   6262  C   ARG B 415     -12.787 -27.795 -13.549  1.00  1.370          C  
ATOM   6263  O   ARG B 415     -13.374 -27.985 -12.492  1.00  2.120          O  
ATOM   6264  CB  ARG B 415     -14.833 -27.583 -14.879  1.00  1.720          C  
ATOM   6265  CG  ARG B 415     -15.853 -26.665 -15.507  1.00  1.720          C  
ATOM   6266  CD  ARG B 415     -17.074 -27.385 -15.930  1.00  1.720          C  
ATOM   6267  NE  ARG B 415     -18.136 -26.458 -16.322  1.00  1.720          N  
ATOM   6268  CZ  ARG B 415     -18.225 -25.789 -17.495  1.00  1.720          C  
ATOM   6269  NH1 ARG B 415     -17.314 -25.922 -18.435  1.00  1.720          N  
ATOM   6270  NH2 ARG B 415     -19.243 -24.976 -17.701  1.00  1.720          N  
ATOM   6271  H   ARG B 415     -12.824 -27.412 -16.641  1.00  1.430          H  
ATOM   6272  HA  ARG B 415     -13.659 -25.984 -14.192  1.00  1.490          H  
ATOM   6273 1HB  ARG B 415     -14.719 -28.451 -15.526  1.00  2.060          H  
ATOM   6274 2HB  ARG B 415     -15.253 -27.931 -13.935  1.00  2.060          H  
ATOM   6275 1HG  ARG B 415     -16.148 -25.922 -14.799  1.00  2.060          H  
ATOM   6276 2HG  ARG B 415     -15.407 -26.180 -16.369  1.00  2.060          H  
ATOM   6277 1HD  ARG B 415     -16.852 -28.039 -16.772  1.00  2.060          H  
ATOM   6278 2HD  ARG B 415     -17.439 -27.982 -15.095  1.00  2.060          H  
ATOM   6279  HE  ARG B 415     -18.874 -26.301 -15.646  1.00  2.060          H  
ATOM   6280 1HH1 ARG B 415     -16.516 -26.524 -18.307  1.00  2.060          H  
ATOM   6281 2HH1 ARG B 415     -17.405 -25.403 -19.296  1.00  2.060          H  
ATOM   6282 1HH2 ARG B 415     -19.951 -24.861 -16.990  1.00  2.060          H  
ATOM   6283 2HH2 ARG B 415     -19.299 -24.454 -18.577  1.00  2.060          H  
ATOM   6284  N   GLY B 416     -11.586 -28.328 -13.757  1.00  1.260          N  
ATOM   6285  CA  GLY B 416     -11.027 -29.154 -12.674  1.00  1.390          C  
ATOM   6286  C   GLY B 416     -10.820 -28.322 -11.405  1.00  1.370          C  
ATOM   6287  O   GLY B 416     -10.070 -27.342 -11.417  1.00  1.770          O  
ATOM   6288  H   GLY B 416     -11.086 -28.185 -14.617  1.00  1.510          H  
ATOM   6289 1HA  GLY B 416     -11.706 -29.981 -12.459  1.00  1.670          H  
ATOM   6290 2HA  GLY B 416     -10.079 -29.586 -12.994  1.00  1.670          H  
ATOM   6291  N   GLU B 417     -11.378 -28.761 -10.269  1.00  1.320          N  
ATOM   6292  CA  GLU B 417     -11.301 -27.934  -9.067  1.00  1.370          C  
ATOM   6293  C   GLU B 417      -9.886 -27.676  -8.593  1.00  1.380          C  
ATOM   6294  O   GLU B 417      -9.518 -26.540  -8.288  1.00  1.510          O  
ATOM   6295  CB  GLU B 417     -12.109 -28.562  -7.933  1.00  1.900          C  
ATOM   6296  CG  GLU B 417     -13.619 -28.619  -8.172  1.00  1.900          C  
ATOM   6297  CD  GLU B 417     -14.032 -29.794  -9.028  1.00  1.900          C  
ATOM   6298  OE1 GLU B 417     -13.157 -30.542  -9.433  1.00  1.900          O  
ATOM   6299  OE2 GLU B 417     -15.204 -29.947  -9.277  1.00  1.900          O  
ATOM   6300  H   GLU B 417     -11.955 -29.609 -10.267  1.00  1.580          H  
ATOM   6301  HA  GLU B 417     -11.747 -26.989  -9.293  1.00  1.640          H  
ATOM   6302 1HB  GLU B 417     -11.746 -29.569  -7.723  1.00  2.280          H  
ATOM   6303 2HB  GLU B 417     -11.964 -27.968  -7.042  1.00  2.280          H  
ATOM   6304 1HG  GLU B 417     -14.127 -28.683  -7.213  1.00  2.280          H  
ATOM   6305 2HG  GLU B 417     -13.932 -27.691  -8.659  1.00  2.280          H  
ATOM   6306  N   ASP B 418      -9.053 -28.702  -8.656  1.00  1.630          N  
ATOM   6307  CA  ASP B 418      -7.663 -28.613  -8.226  1.00  1.810          C  
ATOM   6308  C   ASP B 418      -6.709 -28.508  -9.403  1.00  1.690          C  
ATOM   6309  O   ASP B 418      -5.535 -28.872  -9.286  1.00  1.880          O  
ATOM   6310  CB  ASP B 418      -7.266 -29.814  -7.359  1.00  2.460          C  
ATOM   6311  CG  ASP B 418      -7.902 -29.857  -5.953  1.00  2.460          C  
ATOM   6312  OD1 ASP B 418      -7.968 -28.833  -5.298  1.00  2.460          O  
ATOM   6313  OD2 ASP B 418      -8.282 -30.931  -5.549  1.00  2.460          O  
ATOM   6314  H   ASP B 418      -9.419 -29.592  -8.965  1.00  1.960          H  
ATOM   6315  HA  ASP B 418      -7.545 -27.711  -7.626  1.00  2.170          H  
ATOM   6316 1HB  ASP B 418      -7.538 -30.729  -7.882  1.00  2.950          H  
ATOM   6317 2HB  ASP B 418      -6.182 -29.825  -7.241  1.00  2.950          H  
ATOM   6318  N   GLY B 419      -7.199 -28.056 -10.557  1.00  1.790          N  
ATOM   6319  CA  GLY B 419      -6.317 -27.955 -11.698  1.00  2.020          C  
ATOM   6320  C   GLY B 419      -5.448 -26.726 -11.542  1.00  1.780          C  
ATOM   6321  O   GLY B 419      -5.442 -26.082 -10.496  1.00  2.270          O  
ATOM   6322  H   GLY B 419      -8.177 -27.767 -10.664  1.00  2.150          H  
ATOM   6323 1HA  GLY B 419      -5.700 -28.850 -11.774  1.00  2.420          H  
ATOM   6324 2HA  GLY B 419      -6.910 -27.879 -12.609  1.00  2.420          H  
ATOM   6325  N   ASP B 420      -4.671 -26.391 -12.562  1.00  1.580          N  
ATOM   6326  CA  ASP B 420      -3.785 -25.254 -12.393  1.00  1.620          C  
ATOM   6327  C   ASP B 420      -4.566 -23.992 -12.072  1.00  1.440          C  
ATOM   6328  O   ASP B 420      -5.596 -23.692 -12.691  1.00  1.190          O  
ATOM   6329  CB  ASP B 420      -2.878 -25.020 -13.597  1.00  2.250          C  
ATOM   6330  CG  ASP B 420      -1.836 -23.950 -13.268  1.00  2.250          C  
ATOM   6331  OD1 ASP B 420      -2.107 -22.776 -13.508  1.00  2.250          O  
ATOM   6332  OD2 ASP B 420      -0.799 -24.293 -12.762  1.00  2.250          O  
ATOM   6333  H   ASP B 420      -4.682 -26.921 -13.419  1.00  1.900          H  
ATOM   6334  HA  ASP B 420      -3.136 -25.460 -11.539  1.00  1.940          H  
ATOM   6335 1HB  ASP B 420      -2.371 -25.944 -13.866  1.00  2.700          H  
ATOM   6336 2HB  ASP B 420      -3.461 -24.708 -14.448  1.00  2.700          H  
ATOM   6337  N   VAL B 421      -4.077 -23.289 -11.072  1.00  1.640          N  
ATOM   6338  CA  VAL B 421      -4.658 -22.064 -10.581  1.00  1.600          C  
ATOM   6339  C   VAL B 421      -4.472 -20.872 -11.485  1.00  1.560          C  
ATOM   6340  O   VAL B 421      -5.320 -19.983 -11.485  1.00  1.450          O  
ATOM   6341  CB  VAL B 421      -4.187 -21.806  -9.162  1.00  2.260          C  
ATOM   6342  CG1 VAL B 421      -2.788 -21.476  -9.150  1.00  2.260          C  
ATOM   6343  CG2 VAL B 421      -4.976 -20.721  -8.563  1.00  2.260          C  
ATOM   6344  H   VAL B 421      -3.223 -23.637 -10.659  1.00  1.970          H  
ATOM   6345  HA  VAL B 421      -5.718 -22.207 -10.511  1.00  1.920          H  
ATOM   6346  HB  VAL B 421      -4.322 -22.695  -8.586  1.00  2.710          H  
ATOM   6347 1HG1 VAL B 421      -2.472 -21.324  -8.141  1.00  2.710          H  
ATOM   6348 2HG1 VAL B 421      -2.243 -22.292  -9.587  1.00  2.710          H  
ATOM   6349 3HG1 VAL B 421      -2.596 -20.589  -9.709  1.00  2.710          H  
ATOM   6350 1HG2 VAL B 421      -4.618 -20.585  -7.563  1.00  2.710          H  
ATOM   6351 2HG2 VAL B 421      -4.855 -19.804  -9.112  1.00  2.710          H  
ATOM   6352 3HG2 VAL B 421      -6.019 -20.985  -8.557  1.00  2.710          H  
ATOM   6353  N   ASN B 422      -3.365 -20.781 -12.213  1.00  1.730          N  
ATOM   6354  CA  ASN B 422      -3.227 -19.614 -13.038  1.00  1.790          C  
ATOM   6355  C   ASN B 422      -4.109 -19.842 -14.235  1.00  1.550          C  
ATOM   6356  O   ASN B 422      -4.751 -18.911 -14.725  1.00  1.620          O  
ATOM   6357  CB  ASN B 422      -1.801 -19.347 -13.419  1.00  2.480          C  
ATOM   6358  CG  ASN B 422      -1.672 -18.026 -14.115  1.00  2.480          C  
ATOM   6359  OD1 ASN B 422      -2.087 -16.991 -13.575  1.00  2.480          O  
ATOM   6360  ND2 ASN B 422      -1.121 -18.037 -15.298  1.00  2.480          N  
ATOM   6361  H   ASN B 422      -2.670 -21.532 -12.268  1.00  2.080          H  
ATOM   6362  HA  ASN B 422      -3.608 -18.745 -12.502  1.00  2.150          H  
ATOM   6363 1HB  ASN B 422      -1.196 -19.354 -12.521  1.00  2.980          H  
ATOM   6364 2HB  ASN B 422      -1.431 -20.141 -14.069  1.00  2.980          H  
ATOM   6365 1HD2 ASN B 422      -1.016 -17.185 -15.812  1.00  2.980          H  
ATOM   6366 2HD2 ASN B 422      -0.808 -18.899 -15.693  1.00  2.980          H  
ATOM   6367  N   ALA B 423      -4.142 -21.091 -14.713  1.00  1.420          N  
ATOM   6368  CA  ALA B 423      -4.998 -21.396 -15.842  1.00  1.260          C  
ATOM   6369  C   ALA B 423      -6.448 -21.122 -15.477  1.00  1.070          C  
ATOM   6370  O   ALA B 423      -7.173 -20.537 -16.282  1.00  1.060          O  
ATOM   6371  CB  ALA B 423      -4.855 -22.837 -16.262  1.00  1.830          C  
ATOM   6372  H   ALA B 423      -3.538 -21.807 -14.285  1.00  1.700          H  
ATOM   6373  HA  ALA B 423      -4.717 -20.745 -16.670  1.00  1.510          H  
ATOM   6374 1HB  ALA B 423      -5.502 -23.021 -17.113  1.00  2.190          H  
ATOM   6375 2HB  ALA B 423      -3.819 -23.035 -16.534  1.00  2.190          H  
ATOM   6376 3HB  ALA B 423      -5.149 -23.477 -15.436  1.00  2.190          H  
ATOM   6377  N   ALA B 424      -6.864 -21.501 -14.247  1.00  1.030          N  
ATOM   6378  CA  ALA B 424      -8.220 -21.253 -13.793  1.00  0.980          C  
ATOM   6379  C   ALA B 424      -8.518 -19.761 -13.759  1.00  1.050          C  
ATOM   6380  O   ALA B 424      -9.587 -19.320 -14.192  1.00  1.040          O  
ATOM   6381  CB  ALA B 424      -8.432 -21.844 -12.430  1.00  1.390          C  
ATOM   6382  H   ALA B 424      -6.245 -22.034 -13.630  1.00  1.240          H  
ATOM   6383  HA  ALA B 424      -8.900 -21.740 -14.481  1.00  1.180          H  
ATOM   6384 1HB  ALA B 424      -9.456 -21.667 -12.131  1.00  1.670          H  
ATOM   6385 2HB  ALA B 424      -8.235 -22.916 -12.464  1.00  1.670          H  
ATOM   6386 3HB  ALA B 424      -7.758 -21.371 -11.719  1.00  1.670          H  
ATOM   6387  N   VAL B 425      -7.564 -18.953 -13.296  1.00  1.170          N  
ATOM   6388  CA  VAL B 425      -7.809 -17.527 -13.291  1.00  1.290          C  
ATOM   6389  C   VAL B 425      -7.965 -17.019 -14.717  1.00  1.240          C  
ATOM   6390  O   VAL B 425      -8.884 -16.241 -14.990  1.00  1.220          O  
ATOM   6391  CB  VAL B 425      -6.707 -16.750 -12.524  1.00  1.760          C  
ATOM   6392  CG1 VAL B 425      -6.868 -15.203 -12.719  1.00  1.760          C  
ATOM   6393  CG2 VAL B 425      -6.821 -17.084 -11.004  1.00  1.760          C  
ATOM   6394  H   VAL B 425      -6.705 -19.340 -12.888  1.00  1.400          H  
ATOM   6395  HA  VAL B 425      -8.742 -17.347 -12.772  1.00  1.550          H  
ATOM   6396  HB  VAL B 425      -5.725 -17.052 -12.906  1.00  2.110          H  
ATOM   6397 1HG1 VAL B 425      -6.080 -14.684 -12.166  1.00  2.110          H  
ATOM   6398 2HG1 VAL B 425      -6.788 -14.942 -13.775  1.00  2.110          H  
ATOM   6399 3HG1 VAL B 425      -7.842 -14.890 -12.339  1.00  2.110          H  
ATOM   6400 1HG2 VAL B 425      -6.043 -16.555 -10.456  1.00  2.110          H  
ATOM   6401 2HG2 VAL B 425      -7.797 -16.776 -10.633  1.00  2.110          H  
ATOM   6402 3HG2 VAL B 425      -6.709 -18.146 -10.848  1.00  2.110          H  
ATOM   6403  N   GLU B 426      -7.098 -17.430 -15.642  1.00  1.240          N  
ATOM   6404  CA  GLU B 426      -7.276 -16.911 -16.984  1.00  1.260          C  
ATOM   6405  C   GLU B 426      -8.595 -17.338 -17.646  1.00  1.090          C  
ATOM   6406  O   GLU B 426      -9.360 -16.473 -18.090  1.00  1.190          O  
ATOM   6407  CB  GLU B 426      -6.109 -17.318 -17.889  1.00  1.760          C  
ATOM   6408  CG  GLU B 426      -4.769 -16.622 -17.581  1.00  1.760          C  
ATOM   6409  CD  GLU B 426      -3.646 -17.086 -18.492  1.00  1.760          C  
ATOM   6410  OE1 GLU B 426      -3.825 -18.075 -19.161  1.00  1.760          O  
ATOM   6411  OE2 GLU B 426      -2.626 -16.438 -18.533  1.00  1.760          O  
ATOM   6412  H   GLU B 426      -6.325 -18.063 -15.400  1.00  1.490          H  
ATOM   6413  HA  GLU B 426      -7.272 -15.834 -16.915  1.00  1.510          H  
ATOM   6414 1HB  GLU B 426      -5.950 -18.396 -17.795  1.00  2.110          H  
ATOM   6415 2HB  GLU B 426      -6.367 -17.115 -18.930  1.00  2.110          H  
ATOM   6416 1HG  GLU B 426      -4.890 -15.552 -17.689  1.00  2.110          H  
ATOM   6417 2HG  GLU B 426      -4.498 -16.827 -16.543  1.00  2.110          H  
ATOM   6418  N   VAL B 427      -8.975 -18.628 -17.548  1.00  0.910          N  
ATOM   6419  CA  VAL B 427     -10.202 -19.046 -18.238  1.00  0.800          C  
ATOM   6420  C   VAL B 427     -11.428 -18.357 -17.675  1.00  0.740          C  
ATOM   6421  O   VAL B 427     -12.445 -18.258 -18.358  1.00  0.810          O  
ATOM   6422  CB  VAL B 427     -10.442 -20.583 -18.218  1.00  1.160          C  
ATOM   6423  CG1 VAL B 427      -9.291 -21.305 -18.914  1.00  1.160          C  
ATOM   6424  CG2 VAL B 427     -10.629 -21.074 -16.799  1.00  1.160          C  
ATOM   6425  H   VAL B 427      -8.346 -19.303 -17.101  1.00  1.090          H  
ATOM   6426  HA  VAL B 427     -10.104 -18.752 -19.288  1.00  0.960          H  
ATOM   6427  HB  VAL B 427     -11.338 -20.799 -18.788  1.00  1.400          H  
ATOM   6428 1HG1 VAL B 427      -9.475 -22.372 -18.931  1.00  1.400          H  
ATOM   6429 2HG1 VAL B 427      -9.204 -20.932 -19.937  1.00  1.400          H  
ATOM   6430 3HG1 VAL B 427      -8.366 -21.113 -18.386  1.00  1.400          H  
ATOM   6431 1HG2 VAL B 427     -10.797 -22.126 -16.777  1.00  1.400          H  
ATOM   6432 2HG2 VAL B 427      -9.740 -20.845 -16.265  1.00  1.400          H  
ATOM   6433 3HG2 VAL B 427     -11.468 -20.590 -16.329  1.00  1.400          H  
ATOM   6434  N   ASN B 428     -11.388 -17.976 -16.402  1.00  0.760          N  
ATOM   6435  CA  ASN B 428     -12.510 -17.288 -15.832  1.00  0.750          C  
ATOM   6436  C   ASN B 428     -12.330 -15.765 -15.869  1.00  0.780          C  
ATOM   6437  O   ASN B 428     -13.083 -15.068 -16.541  1.00  0.910          O  
ATOM   6438  CB  ASN B 428     -12.673 -17.792 -14.424  1.00  1.050          C  
ATOM   6439  CG  ASN B 428     -13.133 -19.211 -14.388  1.00  1.050          C  
ATOM   6440  OD1 ASN B 428     -13.914 -19.614 -15.235  1.00  1.050          O  
ATOM   6441  ND2 ASN B 428     -12.657 -19.995 -13.461  1.00  1.050          N  
ATOM   6442  H   ASN B 428     -10.574 -18.194 -15.816  1.00  0.910          H  
ATOM   6443  HA  ASN B 428     -13.402 -17.526 -16.411  1.00  0.900          H  
ATOM   6444 1HB  ASN B 428     -11.722 -17.714 -13.918  1.00  1.260          H  
ATOM   6445 2HB  ASN B 428     -13.393 -17.179 -13.896  1.00  1.260          H  
ATOM   6446 1HD2 ASN B 428     -12.939 -20.955 -13.417  1.00  1.260          H  
ATOM   6447 2HD2 ASN B 428     -12.000 -19.660 -12.796  1.00  1.260          H  
ATOM   6448  N   SER B 429     -11.309 -15.238 -15.198  1.00  0.880          N  
ATOM   6449  CA  SER B 429     -11.126 -13.794 -15.048  1.00  0.950          C  
ATOM   6450  C   SER B 429     -10.826 -13.085 -16.357  1.00  0.960          C  
ATOM   6451  O   SER B 429     -11.465 -12.074 -16.686  1.00  1.020          O  
ATOM   6452  CB  SER B 429      -9.994 -13.516 -14.077  1.00  1.300          C  
ATOM   6453  OG  SER B 429      -9.825 -12.146 -13.858  1.00  1.300          O  
ATOM   6454  H   SER B 429     -10.649 -15.851 -14.739  1.00  1.060          H  
ATOM   6455  HA  SER B 429     -12.045 -13.377 -14.637  1.00  1.140          H  
ATOM   6456 1HB  SER B 429     -10.173 -14.030 -13.156  1.00  1.560          H  
ATOM   6457 2HB  SER B 429      -9.076 -13.906 -14.485  1.00  1.560          H  
ATOM   6458  HG  SER B 429      -9.147 -12.065 -13.159  1.00  1.560          H  
ATOM   6459  N   VAL B 430      -9.854 -13.615 -17.116  1.00  0.940          N  
ATOM   6460  CA  VAL B 430      -9.448 -12.962 -18.359  1.00  1.000          C  
ATOM   6461  C   VAL B 430     -10.548 -13.040 -19.364  1.00  1.030          C  
ATOM   6462  O   VAL B 430     -10.931 -12.033 -19.965  1.00  1.040          O  
ATOM   6463  CB  VAL B 430      -8.164 -13.589 -18.948  1.00  1.380          C  
ATOM   6464  CG1 VAL B 430      -7.881 -13.070 -20.320  1.00  1.380          C  
ATOM   6465  CG2 VAL B 430      -7.030 -13.241 -18.076  1.00  1.380          C  
ATOM   6466  H   VAL B 430      -9.438 -14.507 -16.815  1.00  1.130          H  
ATOM   6467  HA  VAL B 430      -9.249 -11.911 -18.146  1.00  1.200          H  
ATOM   6468  HB  VAL B 430      -8.274 -14.646 -19.023  1.00  1.650          H  
ATOM   6469 1HG1 VAL B 430      -6.965 -13.527 -20.693  1.00  1.650          H  
ATOM   6470 2HG1 VAL B 430      -8.695 -13.325 -20.995  1.00  1.650          H  
ATOM   6471 3HG1 VAL B 430      -7.763 -11.989 -20.278  1.00  1.650          H  
ATOM   6472 1HG2 VAL B 430      -6.114 -13.672 -18.471  1.00  1.650          H  
ATOM   6473 2HG2 VAL B 430      -6.959 -12.170 -18.067  1.00  1.650          H  
ATOM   6474 3HG2 VAL B 430      -7.207 -13.606 -17.073  1.00  1.650          H  
ATOM   6475  N   ALA B 431     -11.064 -14.236 -19.537  1.00  1.080          N  
ATOM   6476  CA  ALA B 431     -12.111 -14.461 -20.495  1.00  1.150          C  
ATOM   6477  C   ALA B 431     -13.361 -13.633 -20.218  1.00  1.130          C  
ATOM   6478  O   ALA B 431     -13.901 -12.998 -21.135  1.00  1.150          O  
ATOM   6479  CB  ALA B 431     -12.458 -15.916 -20.450  1.00  1.580          C  
ATOM   6480  H   ALA B 431     -10.658 -15.019 -19.010  1.00  1.300          H  
ATOM   6481  HA  ALA B 431     -11.733 -14.200 -21.482  1.00  1.380          H  
ATOM   6482 1HB  ALA B 431     -13.210 -16.141 -21.153  1.00  1.900          H  
ATOM   6483 2HB  ALA B 431     -11.562 -16.511 -20.668  1.00  1.900          H  
ATOM   6484 3HB  ALA B 431     -12.816 -16.149 -19.460  1.00  1.900          H  
ATOM   6485  N   CYS B 432     -13.781 -13.567 -18.945  1.00  1.120          N  
ATOM   6486  CA  CYS B 432     -14.988 -12.857 -18.561  1.00  1.140          C  
ATOM   6487  C   CYS B 432     -14.779 -11.352 -18.772  1.00  1.060          C  
ATOM   6488  O   CYS B 432     -15.657 -10.667 -19.305  1.00  1.060          O  
ATOM   6489  CB  CYS B 432     -15.314 -13.228 -17.098  1.00  1.590          C  
ATOM   6490  SG  CYS B 432     -16.906 -12.794 -16.450  1.00  1.590          S  
ATOM   6491  H   CYS B 432     -13.296 -14.085 -18.207  1.00  1.340          H  
ATOM   6492  HA  CYS B 432     -15.807 -13.193 -19.195  1.00  1.370          H  
ATOM   6493 1HB  CYS B 432     -15.243 -14.296 -16.997  1.00  1.910          H  
ATOM   6494 2HB  CYS B 432     -14.554 -12.791 -16.445  1.00  1.910          H  
ATOM   6495  HG  CYS B 432     -17.537 -13.837 -16.996  1.00  1.910          H  
ATOM   6496  N   GLY B 433     -13.611 -10.837 -18.359  1.00  1.030          N  
ATOM   6497  CA  GLY B 433     -13.259  -9.427 -18.482  1.00  1.000          C  
ATOM   6498  C   GLY B 433     -13.228  -8.939 -19.932  1.00  0.980          C  
ATOM   6499  O   GLY B 433     -13.809  -7.895 -20.267  1.00  1.000          O  
ATOM   6500  H   GLY B 433     -12.926 -11.444 -17.901  1.00  1.240          H  
ATOM   6501 1HA  GLY B 433     -13.970  -8.838 -17.915  1.00  1.200          H  
ATOM   6502 2HA  GLY B 433     -12.280  -9.272 -18.028  1.00  1.200          H  
ATOM   6503  N   ARG B 434     -12.492  -9.653 -20.788  1.00  0.980          N  
ATOM   6504  CA  ARG B 434     -12.368  -9.246 -22.180  1.00  0.990          C  
ATOM   6505  C   ARG B 434     -13.712  -9.271 -22.903  1.00  0.960          C  
ATOM   6506  O   ARG B 434     -14.032  -8.348 -23.675  1.00  0.980          O  
ATOM   6507  CB  ARG B 434     -11.368 -10.135 -22.882  1.00  1.380          C  
ATOM   6508  CG  ARG B 434      -9.918  -9.901 -22.471  1.00  1.380          C  
ATOM   6509  CD  ARG B 434      -9.035 -10.874 -23.116  1.00  1.380          C  
ATOM   6510  NE  ARG B 434      -7.622 -10.659 -22.815  1.00  1.380          N  
ATOM   6511  CZ  ARG B 434      -6.655 -11.546 -23.125  1.00  1.380          C  
ATOM   6512  NH1 ARG B 434      -7.002 -12.673 -23.700  1.00  1.380          N  
ATOM   6513  NH2 ARG B 434      -5.388 -11.293 -22.847  1.00  1.380          N  
ATOM   6514  H   ARG B 434     -12.013 -10.500 -20.456  1.00  1.180          H  
ATOM   6515  HA  ARG B 434     -11.983  -8.228 -22.202  1.00  1.190          H  
ATOM   6516 1HB  ARG B 434     -11.604 -11.181 -22.674  1.00  1.660          H  
ATOM   6517 2HB  ARG B 434     -11.437  -9.988 -23.956  1.00  1.660          H  
ATOM   6518 1HG  ARG B 434      -9.608  -8.901 -22.768  1.00  1.660          H  
ATOM   6519 2HG  ARG B 434      -9.819 -10.008 -21.389  1.00  1.660          H  
ATOM   6520 1HD  ARG B 434      -9.321 -11.864 -22.768  1.00  1.660          H  
ATOM   6521 2HD  ARG B 434      -9.161 -10.823 -24.187  1.00  1.660          H  
ATOM   6522  HE  ARG B 434      -7.353  -9.786 -22.357  1.00  1.660          H  
ATOM   6523 1HH1 ARG B 434      -7.975 -12.859 -23.878  1.00  1.660          H  
ATOM   6524 2HH1 ARG B 434      -6.312 -13.400 -23.939  1.00  1.660          H  
ATOM   6525 1HH2 ARG B 434      -5.128 -10.420 -22.403  1.00  1.660          H  
ATOM   6526 2HH2 ARG B 434      -4.676 -11.970 -23.080  1.00  1.660          H  
ATOM   6527  N   LEU B 435     -14.525 -10.299 -22.623  1.00  0.980          N  
ATOM   6528  CA  LEU B 435     -15.831 -10.391 -23.232  1.00  1.000          C  
ATOM   6529  C   LEU B 435     -16.716  -9.233 -22.804  1.00  1.020          C  
ATOM   6530  O   LEU B 435     -17.309  -8.570 -23.661  1.00  1.060          O  
ATOM   6531  CB  LEU B 435     -16.453 -11.755 -22.869  1.00  1.390          C  
ATOM   6532  CG  LEU B 435     -17.917 -12.030 -23.281  1.00  1.390          C  
ATOM   6533  CD1 LEU B 435     -18.104 -11.895 -24.790  1.00  1.390          C  
ATOM   6534  CD2 LEU B 435     -18.259 -13.466 -22.835  1.00  1.390          C  
ATOM   6535  H   LEU B 435     -14.210 -11.056 -22.012  1.00  1.180          H  
ATOM   6536  HA  LEU B 435     -15.705 -10.352 -24.309  1.00  1.200          H  
ATOM   6537 1HB  LEU B 435     -15.830 -12.532 -23.310  1.00  1.670          H  
ATOM   6538 2HB  LEU B 435     -16.397 -11.865 -21.783  1.00  1.670          H  
ATOM   6539  HG  LEU B 435     -18.571 -11.322 -22.776  1.00  1.670          H  
ATOM   6540 1HD1 LEU B 435     -19.134 -12.098 -25.059  1.00  1.670          H  
ATOM   6541 2HD1 LEU B 435     -17.859 -10.883 -25.115  1.00  1.670          H  
ATOM   6542 3HD1 LEU B 435     -17.459 -12.601 -25.298  1.00  1.670          H  
ATOM   6543 1HD2 LEU B 435     -19.287 -13.692 -23.070  1.00  1.670          H  
ATOM   6544 2HD2 LEU B 435     -17.607 -14.163 -23.350  1.00  1.670          H  
ATOM   6545 3HD2 LEU B 435     -18.098 -13.561 -21.773  1.00  1.670          H  
ATOM   6546  N   MET B 436     -16.776  -8.937 -21.506  1.00  1.040          N  
ATOM   6547  CA  MET B 436     -17.609  -7.841 -21.039  1.00  1.110          C  
ATOM   6548  C   MET B 436     -17.177  -6.486 -21.513  1.00  1.110          C  
ATOM   6549  O   MET B 436     -18.016  -5.608 -21.717  1.00  1.160          O  
ATOM   6550  CB  MET B 436     -17.696  -7.837 -19.568  1.00  1.530          C  
ATOM   6551  CG  MET B 436     -18.533  -8.894 -19.075  1.00  1.530          C  
ATOM   6552  SD  MET B 436     -18.814  -8.742 -17.412  1.00  1.530          S  
ATOM   6553  CE  MET B 436     -17.272  -9.373 -16.875  1.00  1.530          C  
ATOM   6554  H   MET B 436     -16.259  -9.503 -20.826  1.00  1.250          H  
ATOM   6555  HA  MET B 436     -18.606  -8.009 -21.405  1.00  1.330          H  
ATOM   6556 1HB  MET B 436     -16.694  -7.960 -19.192  1.00  1.830          H  
ATOM   6557 2HB  MET B 436     -18.067  -6.893 -19.219  1.00  1.830          H  
ATOM   6558 1HG  MET B 436     -19.478  -8.873 -19.588  1.00  1.830          H  
ATOM   6559 2HG  MET B 436     -18.065  -9.856 -19.267  1.00  1.830          H  
ATOM   6560 1HE  MET B 436     -17.231  -9.433 -15.807  1.00  1.830          H  
ATOM   6561 2HE  MET B 436     -17.172 -10.315 -17.290  1.00  1.830          H  
ATOM   6562 3HE  MET B 436     -16.468  -8.785 -17.221  1.00  1.830          H  
ATOM   6563  N   THR B 437     -15.886  -6.294 -21.701  1.00  1.100          N  
ATOM   6564  CA  THR B 437     -15.423  -5.018 -22.179  1.00  1.190          C  
ATOM   6565  C   THR B 437     -16.019  -4.770 -23.536  1.00  1.190          C  
ATOM   6566  O   THR B 437     -16.627  -3.736 -23.789  1.00  1.280          O  
ATOM   6567  CB  THR B 437     -13.901  -4.997 -22.266  1.00  1.630          C  
ATOM   6568  OG1 THR B 437     -13.391  -5.234 -20.979  1.00  1.630          O  
ATOM   6569  CG2 THR B 437     -13.433  -3.622 -22.742  1.00  1.630          C  
ATOM   6570  H   THR B 437     -15.216  -7.026 -21.449  1.00  1.320          H  
ATOM   6571  HA  THR B 437     -15.766  -4.233 -21.519  1.00  1.430          H  
ATOM   6572  HB  THR B 437     -13.549  -5.774 -22.946  1.00  1.960          H  
ATOM   6573  HG1 THR B 437     -13.513  -6.183 -20.739  1.00  1.960          H  
ATOM   6574 1HG2 THR B 437     -12.346  -3.609 -22.776  1.00  1.960          H  
ATOM   6575 2HG2 THR B 437     -13.826  -3.416 -23.737  1.00  1.960          H  
ATOM   6576 3HG2 THR B 437     -13.784  -2.859 -22.047  1.00  1.960          H  
ATOM   6577  N   HIS B 438     -15.957  -5.764 -24.404  1.00  1.180          N  
ATOM   6578  CA  HIS B 438     -16.492  -5.583 -25.739  1.00  1.220          C  
ATOM   6579  C   HIS B 438     -18.016  -5.496 -25.724  1.00  1.110          C  
ATOM   6580  O   HIS B 438     -18.604  -4.707 -26.478  1.00  1.180          O  
ATOM   6581  CB  HIS B 438     -15.974  -6.686 -26.639  1.00  1.690          C  
ATOM   6582  CG  HIS B 438     -14.537  -6.479 -26.931  1.00  1.690          C  
ATOM   6583  ND1 HIS B 438     -13.534  -6.816 -26.041  1.00  1.690          N  
ATOM   6584  CD2 HIS B 438     -13.926  -5.947 -28.011  1.00  1.690          C  
ATOM   6585  CE1 HIS B 438     -12.366  -6.498 -26.569  1.00  1.690          C  
ATOM   6586  NE2 HIS B 438     -12.578  -5.962 -27.765  1.00  1.690          N  
ATOM   6587  H   HIS B 438     -15.457  -6.623 -24.150  1.00  1.420          H  
ATOM   6588  HA  HIS B 438     -16.119  -4.645 -26.144  1.00  1.460          H  
ATOM   6589 1HB  HIS B 438     -16.098  -7.660 -26.148  1.00  2.030          H  
ATOM   6590 2HB  HIS B 438     -16.530  -6.708 -27.575  1.00  2.030          H  
ATOM   6591  HD1 HIS B 438     -13.632  -7.439 -25.228  1.00  2.030          H  
ATOM   6592  HD2 HIS B 438     -14.305  -5.542 -28.948  1.00  2.030          H  
ATOM   6593  HE1 HIS B 438     -11.441  -6.692 -26.025  1.00  2.030          H  
ATOM   6594  N   CYS B 439     -18.651  -6.212 -24.785  1.00  1.000          N  
ATOM   6595  CA  CYS B 439     -20.105  -6.213 -24.648  1.00  0.960          C  
ATOM   6596  C   CYS B 439     -20.630  -4.807 -24.356  1.00  1.010          C  
ATOM   6597  O   CYS B 439     -21.780  -4.484 -24.669  1.00  1.090          O  
ATOM   6598  CB  CYS B 439     -20.580  -7.089 -23.477  1.00  1.360          C  
ATOM   6599  SG  CYS B 439     -20.278  -8.863 -23.581  1.00  1.360          S  
ATOM   6600  H   CYS B 439     -18.093  -6.843 -24.205  1.00  1.200          H  
ATOM   6601  HA  CYS B 439     -20.534  -6.576 -25.578  1.00  1.150          H  
ATOM   6602 1HB  CYS B 439     -20.144  -6.719 -22.562  1.00  1.630          H  
ATOM   6603 2HB  CYS B 439     -21.649  -6.968 -23.387  1.00  1.630          H  
ATOM   6604  HG  CYS B 439     -18.958  -8.783 -23.836  1.00  1.630          H  
ATOM   6605  N   ARG B 440     -19.776  -3.935 -23.814  1.00  1.040          N  
ATOM   6606  CA  ARG B 440     -20.131  -2.576 -23.453  1.00  1.130          C  
ATOM   6607  C   ARG B 440     -20.850  -1.858 -24.589  1.00  1.210          C  
ATOM   6608  O   ARG B 440     -21.773  -1.081 -24.344  1.00  1.460          O  
ATOM   6609  CB  ARG B 440     -18.862  -1.836 -23.068  1.00  1.550          C  
ATOM   6610  CG  ARG B 440     -18.982  -0.386 -22.630  1.00  1.550          C  
ATOM   6611  CD  ARG B 440     -17.629   0.127 -22.236  1.00  1.550          C  
ATOM   6612  NE  ARG B 440     -16.694   0.127 -23.370  1.00  1.550          N  
ATOM   6613  CZ  ARG B 440     -15.335   0.113 -23.282  1.00  1.550          C  
ATOM   6614  NH1 ARG B 440     -14.726   0.106 -22.113  1.00  1.550          N  
ATOM   6615  NH2 ARG B 440     -14.613   0.102 -24.391  1.00  1.550          N  
ATOM   6616  H   ARG B 440     -18.806  -4.217 -23.641  1.00  1.250          H  
ATOM   6617  HA  ARG B 440     -20.790  -2.608 -22.586  1.00  1.360          H  
ATOM   6618 1HB  ARG B 440     -18.361  -2.386 -22.268  1.00  1.860          H  
ATOM   6619 2HB  ARG B 440     -18.201  -1.847 -23.927  1.00  1.860          H  
ATOM   6620 1HG  ARG B 440     -19.364   0.225 -23.448  1.00  1.860          H  
ATOM   6621 2HG  ARG B 440     -19.653  -0.310 -21.769  1.00  1.860          H  
ATOM   6622 1HD  ARG B 440     -17.713   1.145 -21.852  1.00  1.860          H  
ATOM   6623 2HD  ARG B 440     -17.231  -0.524 -21.469  1.00  1.860          H  
ATOM   6624  HE  ARG B 440     -17.099   0.134 -24.299  1.00  1.860          H  
ATOM   6625 1HH1 ARG B 440     -15.254   0.115 -21.261  1.00  1.860          H  
ATOM   6626 2HH1 ARG B 440     -13.707   0.090 -22.056  1.00  1.860          H  
ATOM   6627 1HH2 ARG B 440     -15.070   0.104 -25.293  1.00  1.860          H  
ATOM   6628 2HH2 ARG B 440     -13.606   0.086 -24.336  1.00  1.860          H  
ATOM   6629  N   GLY B 441     -20.401  -2.074 -25.830  1.00  1.380          N  
ATOM   6630  CA  GLY B 441     -20.992  -1.415 -26.984  1.00  1.520          C  
ATOM   6631  C   GLY B 441     -21.904  -2.321 -27.819  1.00  1.550          C  
ATOM   6632  O   GLY B 441     -22.228  -1.973 -28.957  1.00  1.760          O  
ATOM   6633  H   GLY B 441     -19.633  -2.736 -25.990  1.00  1.660          H  
ATOM   6634 1HA  GLY B 441     -21.560  -0.549 -26.647  1.00  1.820          H  
ATOM   6635 2HA  GLY B 441     -20.193  -1.035 -27.617  1.00  1.820          H  
ATOM   6636  N   ALA B 442     -22.266  -3.506 -27.313  1.00  1.550          N  
ATOM   6637  CA  ALA B 442     -23.055  -4.419 -28.139  1.00  1.830          C  
ATOM   6638  C   ALA B 442     -24.121  -5.276 -27.433  1.00  1.640          C  
ATOM   6639  O   ALA B 442     -25.119  -5.622 -28.065  1.00  2.090          O  
ATOM   6640  CB  ALA B 442     -22.098  -5.364 -28.845  1.00  2.450          C  
ATOM   6641  H   ALA B 442     -22.006  -3.753 -26.361  1.00  1.860          H  
ATOM   6642  HA  ALA B 442     -23.575  -3.819 -28.883  1.00  2.200          H  
ATOM   6643 1HB  ALA B 442     -22.659  -6.017 -29.519  1.00  2.940          H  
ATOM   6644 2HB  ALA B 442     -21.373  -4.786 -29.416  1.00  2.940          H  
ATOM   6645 3HB  ALA B 442     -21.584  -5.958 -28.095  1.00  2.940          H  
ATOM   6646  N   GLU B 443     -23.924  -5.682 -26.175  1.00  1.730          N  
ATOM   6647  CA  GLU B 443     -24.837  -6.700 -25.637  1.00  2.010          C  
ATOM   6648  C   GLU B 443     -24.980  -6.807 -24.128  1.00  1.780          C  
ATOM   6649  O   GLU B 443     -24.110  -6.397 -23.366  1.00  2.340          O  
ATOM   6650  CB  GLU B 443     -24.413  -8.071 -26.143  1.00  2.700          C  
ATOM   6651  CG  GLU B 443     -23.042  -8.500 -25.739  1.00  2.700          C  
ATOM   6652  CD  GLU B 443     -22.685  -9.834 -26.271  1.00  2.700          C  
ATOM   6653  OE1 GLU B 443     -23.584 -10.556 -26.584  1.00  2.700          O  
ATOM   6654  OE2 GLU B 443     -21.527 -10.146 -26.403  1.00  2.700          O  
ATOM   6655  H   GLU B 443     -23.143  -5.332 -25.619  1.00  2.080          H  
ATOM   6656  HA  GLU B 443     -25.831  -6.486 -26.030  1.00  2.410          H  
ATOM   6657 1HB  GLU B 443     -25.059  -8.801 -25.722  1.00  3.240          H  
ATOM   6658 2HB  GLU B 443     -24.521  -8.114 -27.213  1.00  3.240          H  
ATOM   6659 1HG  GLU B 443     -22.333  -7.778 -26.099  1.00  3.240          H  
ATOM   6660 2HG  GLU B 443     -23.008  -8.530 -24.660  1.00  3.240          H  
ATOM   6661  N   ALA B 444     -26.085  -7.413 -23.703  1.00  1.190          N  
ATOM   6662  CA  ALA B 444     -26.297  -7.745 -22.295  1.00  1.130          C  
ATOM   6663  C   ALA B 444     -25.484  -9.006 -21.956  1.00  0.910          C  
ATOM   6664  O   ALA B 444     -25.235  -9.857 -22.816  1.00  0.890          O  
ATOM   6665  CB  ALA B 444     -27.771  -7.900 -22.013  1.00  1.610          C  
ATOM   6666  H   ALA B 444     -26.778  -7.694 -24.405  1.00  1.430          H  
ATOM   6667  HA  ALA B 444     -25.910  -6.933 -21.676  1.00  1.360          H  
ATOM   6668 1HB  ALA B 444     -27.917  -8.142 -20.960  1.00  1.930          H  
ATOM   6669 2HB  ALA B 444     -28.281  -6.969 -22.247  1.00  1.930          H  
ATOM   6670 3HB  ALA B 444     -28.169  -8.675 -22.629  1.00  1.930          H  
ATOM   6671  N   PHE B 445     -25.114  -9.163 -20.690  1.00  0.830          N  
ATOM   6672  CA  PHE B 445     -24.248 -10.281 -20.323  1.00  0.760          C  
ATOM   6673  C   PHE B 445     -24.619 -11.143 -19.093  1.00  0.720          C  
ATOM   6674  O   PHE B 445     -24.929 -10.613 -18.021  1.00  0.800          O  
ATOM   6675  CB  PHE B 445     -22.883  -9.637 -20.077  1.00  1.090          C  
ATOM   6676  CG  PHE B 445     -21.883 -10.516 -19.572  1.00  1.090          C  
ATOM   6677  CD1 PHE B 445     -21.052 -11.207 -20.395  1.00  1.090          C  
ATOM   6678  CD2 PHE B 445     -21.785 -10.687 -18.233  1.00  1.090          C  
ATOM   6679  CE1 PHE B 445     -20.143 -12.059 -19.876  1.00  1.090          C  
ATOM   6680  CE2 PHE B 445     -20.906 -11.519 -17.726  1.00  1.090          C  
ATOM   6681  CZ  PHE B 445     -20.066 -12.227 -18.542  1.00  1.090          C  
ATOM   6682  H   PHE B 445     -25.366  -8.453 -19.994  1.00  1.000          H  
ATOM   6683  HA  PHE B 445     -24.185 -10.951 -21.181  1.00  0.910          H  
ATOM   6684 1HB  PHE B 445     -22.519  -9.215 -21.016  1.00  1.310          H  
ATOM   6685 2HB  PHE B 445     -22.997  -8.812 -19.389  1.00  1.310          H  
ATOM   6686  HD1 PHE B 445     -21.116 -11.062 -21.454  1.00  1.310          H  
ATOM   6687  HD2 PHE B 445     -22.451 -10.136 -17.569  1.00  1.310          H  
ATOM   6688  HE1 PHE B 445     -19.496 -12.596 -20.515  1.00  1.310          H  
ATOM   6689  HE2 PHE B 445     -20.878 -11.625 -16.670  1.00  1.310          H  
ATOM   6690  HZ  PHE B 445     -19.341 -12.913 -18.128  1.00  1.310          H  
ATOM   6691  N   LEU B 446     -24.524 -12.480 -19.247  1.00  0.630          N  
ATOM   6692  CA  LEU B 446     -24.678 -13.415 -18.108  1.00  0.620          C  
ATOM   6693  C   LEU B 446     -23.463 -14.290 -17.864  1.00  0.630          C  
ATOM   6694  O   LEU B 446     -23.011 -15.026 -18.748  1.00  0.710          O  
ATOM   6695  CB  LEU B 446     -25.894 -14.380 -18.233  1.00  0.870          C  
ATOM   6696  CG  LEU B 446     -25.950 -15.633 -17.100  1.00  0.870          C  
ATOM   6697  CD1 LEU B 446     -26.097 -15.118 -15.705  1.00  0.870          C  
ATOM   6698  CD2 LEU B 446     -27.132 -16.580 -17.345  1.00  0.870          C  
ATOM   6699  H   LEU B 446     -24.313 -12.839 -20.188  1.00  0.760          H  
ATOM   6700  HA  LEU B 446     -24.829 -12.816 -17.211  1.00  0.740          H  
ATOM   6701 1HB  LEU B 446     -26.802 -13.786 -18.126  1.00  1.050          H  
ATOM   6702 2HB  LEU B 446     -25.875 -14.823 -19.230  1.00  1.050          H  
ATOM   6703  HG  LEU B 446     -25.025 -16.198 -17.166  1.00  1.050          H  
ATOM   6704 1HD1 LEU B 446     -26.110 -15.954 -15.025  1.00  1.050          H  
ATOM   6705 2HD1 LEU B 446     -25.294 -14.479 -15.439  1.00  1.050          H  
ATOM   6706 3HD1 LEU B 446     -27.003 -14.580 -15.623  1.00  1.050          H  
ATOM   6707 1HD2 LEU B 446     -27.108 -17.384 -16.604  1.00  1.050          H  
ATOM   6708 2HD2 LEU B 446     -28.076 -16.045 -17.249  1.00  1.050          H  
ATOM   6709 3HD2 LEU B 446     -27.055 -17.001 -18.317  1.00  1.050          H  
ATOM   6710  N   PHE B 447     -22.991 -14.261 -16.628  1.00  0.600          N  
ATOM   6711  CA  PHE B 447     -21.887 -15.104 -16.204  1.00  0.590          C  
ATOM   6712  C   PHE B 447     -22.387 -16.180 -15.276  1.00  0.590          C  
ATOM   6713  O   PHE B 447     -23.144 -15.874 -14.350  1.00  0.600          O  
ATOM   6714  CB  PHE B 447     -20.852 -14.278 -15.489  1.00  0.830          C  
ATOM   6715  CG  PHE B 447     -19.789 -15.018 -14.891  1.00  0.830          C  
ATOM   6716  CD1 PHE B 447     -18.845 -15.645 -15.673  1.00  0.830          C  
ATOM   6717  CD2 PHE B 447     -19.682 -15.069 -13.530  1.00  0.830          C  
ATOM   6718  CE1 PHE B 447     -17.829 -16.318 -15.092  1.00  0.830          C  
ATOM   6719  CE2 PHE B 447     -18.664 -15.738 -12.962  1.00  0.830          C  
ATOM   6720  CZ  PHE B 447     -17.754 -16.356 -13.730  1.00  0.830          C  
ATOM   6721  H   PHE B 447     -23.430 -13.609 -15.959  1.00  0.720          H  
ATOM   6722  HA  PHE B 447     -21.440 -15.580 -17.077  1.00  0.710          H  
ATOM   6723 1HB  PHE B 447     -20.399 -13.635 -16.168  1.00  1.000          H  
ATOM   6724 2HB  PHE B 447     -21.345 -13.684 -14.721  1.00  1.000          H  
ATOM   6725  HD1 PHE B 447     -18.915 -15.602 -16.762  1.00  1.000          H  
ATOM   6726  HD2 PHE B 447     -20.421 -14.561 -12.912  1.00  1.000          H  
ATOM   6727  HE1 PHE B 447     -17.080 -16.811 -15.711  1.00  1.000          H  
ATOM   6728  HE2 PHE B 447     -18.563 -15.778 -11.896  1.00  1.000          H  
ATOM   6729  HZ  PHE B 447     -16.949 -16.866 -13.256  1.00  1.000          H  
ATOM   6730  N   VAL B 448     -21.947 -17.420 -15.487  1.00  0.640          N  
ATOM   6731  CA  VAL B 448     -22.380 -18.470 -14.576  1.00  0.720          C  
ATOM   6732  C   VAL B 448     -21.195 -18.995 -13.757  1.00  0.780          C  
ATOM   6733  O   VAL B 448     -20.193 -19.464 -14.317  1.00  0.880          O  
ATOM   6734  CB  VAL B 448     -23.036 -19.622 -15.362  1.00  0.980          C  
ATOM   6735  CG1 VAL B 448     -23.516 -20.718 -14.393  1.00  0.980          C  
ATOM   6736  CG2 VAL B 448     -24.176 -19.072 -16.230  1.00  0.980          C  
ATOM   6737  H   VAL B 448     -21.334 -17.631 -16.291  1.00  0.770          H  
ATOM   6738  HA  VAL B 448     -23.117 -18.062 -13.888  1.00  0.860          H  
ATOM   6739  HB  VAL B 448     -22.287 -20.079 -16.015  1.00  1.170          H  
ATOM   6740 1HG1 VAL B 448     -23.948 -21.517 -14.977  1.00  1.170          H  
ATOM   6741 2HG1 VAL B 448     -22.681 -21.112 -13.809  1.00  1.170          H  
ATOM   6742 3HG1 VAL B 448     -24.265 -20.316 -13.713  1.00  1.170          H  
ATOM   6743 1HG2 VAL B 448     -24.619 -19.887 -16.794  1.00  1.170          H  
ATOM   6744 2HG2 VAL B 448     -24.923 -18.612 -15.630  1.00  1.170          H  
ATOM   6745 3HG2 VAL B 448     -23.773 -18.331 -16.918  1.00  1.170          H  
ATOM   6746  N   SER B 449     -21.325 -18.907 -12.434  1.00  0.810          N  
ATOM   6747  CA  SER B 449     -20.317 -19.329 -11.480  1.00  0.930          C  
ATOM   6748  C   SER B 449     -20.644 -20.681 -10.834  1.00  0.820          C  
ATOM   6749  O   SER B 449     -21.707 -21.275 -11.075  1.00  0.760          O  
ATOM   6750  CB  SER B 449     -20.094 -18.246 -10.449  1.00  1.250          C  
ATOM   6751  OG  SER B 449     -21.143 -18.131  -9.554  1.00  1.250          O  
ATOM   6752  H   SER B 449     -22.188 -18.518 -12.066  1.00  0.970          H  
ATOM   6753  HA  SER B 449     -19.393 -19.454 -12.019  1.00  1.120          H  
ATOM   6754 1HB  SER B 449     -19.185 -18.434  -9.922  1.00  1.500          H  
ATOM   6755 2HB  SER B 449     -19.978 -17.307 -10.958  1.00  1.500          H  
ATOM   6756  HG  SER B 449     -20.917 -17.335  -9.022  1.00  1.500          H  
ATOM   6757  N   THR B 450     -19.707 -21.186 -10.031  1.00  0.900          N  
ATOM   6758  CA  THR B 450     -19.847 -22.500  -9.397  1.00  0.870          C  
ATOM   6759  C   THR B 450     -20.133 -22.480  -7.915  1.00  0.780          C  
ATOM   6760  O   THR B 450     -19.541 -21.707  -7.162  1.00  0.820          O  
ATOM   6761  CB  THR B 450     -18.570 -23.339  -9.583  1.00  1.230          C  
ATOM   6762  OG1 THR B 450     -18.757 -24.613  -8.930  1.00  1.230          O  
ATOM   6763  CG2 THR B 450     -17.332 -22.627  -8.956  1.00  1.230          C  
ATOM   6764  H   THR B 450     -18.876 -20.641  -9.859  1.00  1.080          H  
ATOM   6765  HA  THR B 450     -20.672 -23.025  -9.885  1.00  1.040          H  
ATOM   6766  HB  THR B 450     -18.406 -23.489 -10.644  1.00  1.480          H  
ATOM   6767  HG1 THR B 450     -19.278 -25.191  -9.509  1.00  1.480          H  
ATOM   6768 1HG2 THR B 450     -16.448 -23.235  -9.106  1.00  1.480          H  
ATOM   6769 2HG2 THR B 450     -17.187 -21.679  -9.405  1.00  1.480          H  
ATOM   6770 3HG2 THR B 450     -17.464 -22.487  -7.906  1.00  1.480          H  
ATOM   6771  N   GLY B 451     -20.969 -23.417  -7.477  1.00  0.750          N  
ATOM   6772  CA  GLY B 451     -21.314 -23.637  -6.072  1.00  0.730          C  
ATOM   6773  C   GLY B 451     -20.078 -23.920  -5.216  1.00  0.760          C  
ATOM   6774  O   GLY B 451     -20.093 -23.690  -4.005  1.00  0.780          O  
ATOM   6775  H   GLY B 451     -21.445 -23.977  -8.181  1.00  0.900          H  
ATOM   6776 1HA  GLY B 451     -21.845 -22.772  -5.681  1.00  0.880          H  
ATOM   6777 2HA  GLY B 451     -22.003 -24.480  -6.005  1.00  0.880          H  
ATOM   6778  N   ALA B 452     -18.975 -24.333  -5.863  1.00  0.820          N  
ATOM   6779  CA  ALA B 452     -17.704 -24.631  -5.208  1.00  0.930          C  
ATOM   6780  C   ALA B 452     -17.176 -23.402  -4.472  1.00  0.930          C  
ATOM   6781  O   ALA B 452     -16.381 -23.535  -3.539  1.00  1.010          O  
ATOM   6782  CB  ALA B 452     -16.675 -25.118  -6.216  1.00  1.260          C  
ATOM   6783  H   ALA B 452     -19.042 -24.465  -6.874  1.00  0.980          H  
ATOM   6784  HA  ALA B 452     -17.880 -25.417  -4.479  1.00  1.120          H  
ATOM   6785 1HB  ALA B 452     -15.752 -25.363  -5.701  1.00  1.510          H  
ATOM   6786 2HB  ALA B 452     -17.045 -25.996  -6.728  1.00  1.510          H  
ATOM   6787 3HB  ALA B 452     -16.486 -24.358  -6.937  1.00  1.510          H  
ATOM   6788  N   LEU B 453     -17.629 -22.210  -4.875  1.00  0.900          N  
ATOM   6789  CA  LEU B 453     -17.252 -20.929  -4.294  1.00  0.980          C  
ATOM   6790  C   LEU B 453     -17.617 -20.814  -2.830  1.00  0.970          C  
ATOM   6791  O   LEU B 453     -17.071 -19.969  -2.118  1.00  1.100          O  
ATOM   6792  CB  LEU B 453     -17.929 -19.790  -5.074  1.00  1.340          C  
ATOM   6793  CG  LEU B 453     -17.351 -19.462  -6.451  1.00  1.340          C  
ATOM   6794  CD1 LEU B 453     -18.262 -18.575  -7.225  1.00  1.340          C  
ATOM   6795  CD2 LEU B 453     -16.132 -18.697  -6.258  1.00  1.340          C  
ATOM   6796  H   LEU B 453     -18.320 -22.185  -5.632  1.00  1.080          H  
ATOM   6797  HA  LEU B 453     -16.181 -20.830  -4.374  1.00  1.180          H  
ATOM   6798 1HB  LEU B 453     -18.974 -20.064  -5.226  1.00  1.610          H  
ATOM   6799 2HB  LEU B 453     -17.902 -18.889  -4.470  1.00  1.610          H  
ATOM   6800  HG  LEU B 453     -17.162 -20.365  -7.009  1.00  1.610          H  
ATOM   6801 1HD1 LEU B 453     -17.795 -18.333  -8.160  1.00  1.610          H  
ATOM   6802 2HD1 LEU B 453     -19.186 -19.094  -7.405  1.00  1.610          H  
ATOM   6803 3HD1 LEU B 453     -18.451 -17.655  -6.675  1.00  1.610          H  
ATOM   6804 1HD2 LEU B 453     -15.754 -18.433  -7.222  1.00  1.610          H  
ATOM   6805 2HD2 LEU B 453     -16.369 -17.790  -5.711  1.00  1.610          H  
ATOM   6806 3HD2 LEU B 453     -15.391 -19.253  -5.713  1.00  1.610          H  
ATOM   6807  N   TYR B 454     -18.575 -21.617  -2.387  1.00  0.910          N  
ATOM   6808  CA  TYR B 454     -19.024 -21.572  -1.015  1.00  1.000          C  
ATOM   6809  C   TYR B 454     -18.420 -22.703  -0.179  1.00  1.060          C  
ATOM   6810  O   TYR B 454     -18.759 -22.849   0.993  1.00  1.530          O  
ATOM   6811  CB  TYR B 454     -20.555 -21.563  -0.989  1.00  1.360          C  
ATOM   6812  CG  TYR B 454     -21.172 -21.281   0.355  1.00  1.360          C  
ATOM   6813  CD1 TYR B 454     -20.950 -20.054   0.960  1.00  1.360          C  
ATOM   6814  CD2 TYR B 454     -22.005 -22.203   0.953  1.00  1.360          C  
ATOM   6815  CE1 TYR B 454     -21.538 -19.765   2.156  1.00  1.360          C  
ATOM   6816  CE2 TYR B 454     -22.603 -21.897   2.151  1.00  1.360          C  
ATOM   6817  CZ  TYR B 454     -22.372 -20.685   2.760  1.00  1.360          C  
ATOM   6818  OH  TYR B 454     -22.980 -20.367   3.969  1.00  1.360          O  
ATOM   6819  H   TYR B 454     -19.003 -22.301  -3.020  1.00  1.090          H  
ATOM   6820  HA  TYR B 454     -18.677 -20.640  -0.577  1.00  1.200          H  
ATOM   6821 1HB  TYR B 454     -20.917 -20.812  -1.690  1.00  1.640          H  
ATOM   6822 2HB  TYR B 454     -20.923 -22.530  -1.337  1.00  1.640          H  
ATOM   6823  HD1 TYR B 454     -20.309 -19.316   0.484  1.00  1.640          H  
ATOM   6824  HD2 TYR B 454     -22.197 -23.159   0.472  1.00  1.640          H  
ATOM   6825  HE1 TYR B 454     -21.360 -18.807   2.621  1.00  1.640          H  
ATOM   6826  HE2 TYR B 454     -23.265 -22.607   2.606  1.00  1.640          H  
ATOM   6827  HH  TYR B 454     -22.806 -19.431   4.169  1.00  1.640          H  
ATOM   6828  N   LYS B 455     -17.520 -23.503  -0.771  1.00  1.490          N  
ATOM   6829  CA  LYS B 455     -16.897 -24.626  -0.075  1.00  1.810          C  
ATOM   6830  C   LYS B 455     -17.942 -25.581   0.484  1.00  2.020          C  
ATOM   6831  O   LYS B 455     -18.672 -26.206  -0.281  1.00  2.680          O  
ATOM   6832  CB  LYS B 455     -15.952 -24.112   1.018  1.00  2.410          C  
ATOM   6833  CG  LYS B 455     -14.738 -23.403   0.450  1.00  2.410          C  
ATOM   6834  CD  LYS B 455     -13.790 -22.855   1.511  1.00  2.410          C  
ATOM   6835  CE  LYS B 455     -14.362 -21.568   2.072  1.00  2.410          C  
ATOM   6836  NZ  LYS B 455     -13.439 -20.840   2.951  1.00  2.410          N  
ATOM   6837  H   LYS B 455     -17.264 -23.345  -1.748  1.00  1.790          H  
ATOM   6838  HA  LYS B 455     -16.300 -25.182  -0.801  1.00  2.170          H  
ATOM   6839 1HB  LYS B 455     -16.478 -23.443   1.686  1.00  2.890          H  
ATOM   6840 2HB  LYS B 455     -15.583 -24.953   1.607  1.00  2.890          H  
ATOM   6841 1HG  LYS B 455     -14.190 -24.090  -0.197  1.00  2.890          H  
ATOM   6842 2HG  LYS B 455     -15.096 -22.574  -0.150  1.00  2.890          H  
ATOM   6843 1HD  LYS B 455     -13.676 -23.576   2.319  1.00  2.890          H  
ATOM   6844 2HD  LYS B 455     -12.806 -22.662   1.080  1.00  2.890          H  
ATOM   6845 1HE  LYS B 455     -14.653 -20.919   1.253  1.00  2.890          H  
ATOM   6846 2HE  LYS B 455     -15.239 -21.811   2.653  1.00  2.890          H  
ATOM   6847 1HZ  LYS B 455     -13.971 -20.013   3.271  1.00  2.890          H  
ATOM   6848 2HZ  LYS B 455     -13.197 -21.425   3.733  1.00  2.890          H  
ATOM   6849 3HZ  LYS B 455     -12.586 -20.544   2.487  1.00  2.890          H  
ATOM   6850  N   ARG B 456     -18.013 -25.723   1.802  1.00  1.890          N  
ATOM   6851  CA  ARG B 456     -18.971 -26.643   2.395  1.00  2.300          C  
ATOM   6852  C   ARG B 456     -19.724 -25.979   3.528  1.00  2.160          C  
ATOM   6853  O   ARG B 456     -19.164 -25.155   4.253  1.00  1.960          O  
ATOM   6854  CB  ARG B 456     -18.264 -27.882   2.927  1.00  3.060          C  
ATOM   6855  CG  ARG B 456     -17.284 -27.621   4.075  1.00  3.060          C  
ATOM   6856  CD  ARG B 456     -16.597 -28.862   4.516  1.00  3.060          C  
ATOM   6857  NE  ARG B 456     -15.703 -28.603   5.630  1.00  3.060          N  
ATOM   6858  CZ  ARG B 456     -14.426 -28.168   5.518  1.00  3.060          C  
ATOM   6859  NH1 ARG B 456     -13.881 -27.927   4.351  1.00  3.060          N  
ATOM   6860  NH2 ARG B 456     -13.683 -27.965   6.582  1.00  3.060          N  
ATOM   6861  H   ARG B 456     -17.423 -25.165   2.397  1.00  2.270          H  
ATOM   6862  HA  ARG B 456     -19.692 -26.943   1.634  1.00  2.760          H  
ATOM   6863 1HB  ARG B 456     -19.010 -28.594   3.284  1.00  3.670          H  
ATOM   6864 2HB  ARG B 456     -17.712 -28.356   2.121  1.00  3.670          H  
ATOM   6865 1HG  ARG B 456     -16.537 -26.897   3.755  1.00  3.670          H  
ATOM   6866 2HG  ARG B 456     -17.818 -27.225   4.941  1.00  3.670          H  
ATOM   6867 1HD  ARG B 456     -17.348 -29.581   4.853  1.00  3.670          H  
ATOM   6868 2HD  ARG B 456     -16.028 -29.303   3.698  1.00  3.670          H  
ATOM   6869  HE  ARG B 456     -16.062 -28.765   6.563  1.00  3.670          H  
ATOM   6870 1HH1 ARG B 456     -14.390 -28.058   3.495  1.00  3.670          H  
ATOM   6871 2HH1 ARG B 456     -12.902 -27.587   4.343  1.00  3.670          H  
ATOM   6872 1HH2 ARG B 456     -14.047 -28.125   7.510  1.00  3.670          H  
ATOM   6873 2HH2 ARG B 456     -12.711 -27.637   6.426  1.00  3.670          H  
ATOM   6874  N   GLN B 457     -20.961 -26.416   3.716  1.00  2.640          N  
ATOM   6875  CA  GLN B 457     -21.836 -25.933   4.779  1.00  2.870          C  
ATOM   6876  C   GLN B 457     -22.868 -26.982   5.182  1.00  2.770          C  
ATOM   6877  O   GLN B 457     -23.259 -27.817   4.368  1.00  3.090          O  
ATOM   6878  CB  GLN B 457     -22.512 -24.644   4.297  1.00  3.930          C  
ATOM   6879  CG  GLN B 457     -23.525 -23.986   5.241  1.00  3.930          C  
ATOM   6880  CD  GLN B 457     -22.924 -23.529   6.518  1.00  3.930          C  
ATOM   6881  OE1 GLN B 457     -22.603 -24.371   7.383  1.00  3.930          O  
ATOM   6882  NE2 GLN B 457     -22.746 -22.219   6.661  1.00  3.930          N  
ATOM   6883  H   GLN B 457     -21.314 -27.101   3.038  1.00  3.170          H  
ATOM   6884  HA  GLN B 457     -21.223 -25.714   5.652  1.00  3.440          H  
ATOM   6885 1HB  GLN B 457     -21.733 -23.905   4.095  1.00  4.710          H  
ATOM   6886 2HB  GLN B 457     -23.022 -24.847   3.357  1.00  4.710          H  
ATOM   6887 1HG  GLN B 457     -23.909 -23.104   4.744  1.00  4.710          H  
ATOM   6888 2HG  GLN B 457     -24.359 -24.658   5.447  1.00  4.710          H  
ATOM   6889 1HE2 GLN B 457     -22.340 -21.853   7.502  1.00  4.710          H  
ATOM   6890 2HE2 GLN B 457     -22.999 -21.584   5.905  1.00  4.710          H  
ATOM   6891  N   THR B 458     -23.330 -26.919   6.429  1.00  2.620          N  
ATOM   6892  CA  THR B 458     -24.358 -27.845   6.914  1.00  2.750          C  
ATOM   6893  C   THR B 458     -25.620 -27.843   6.070  1.00  2.930          C  
ATOM   6894  O   THR B 458     -26.044 -26.815   5.547  1.00  3.270          O  
ATOM   6895  CB  THR B 458     -24.772 -27.603   8.373  1.00  3.800          C  
ATOM   6896  OG1 THR B 458     -25.764 -28.589   8.706  1.00  3.800          O  
ATOM   6897  CG2 THR B 458     -25.364 -26.214   8.568  1.00  3.800          C  
ATOM   6898  H   THR B 458     -22.961 -26.182   7.035  1.00  3.140          H  
ATOM   6899  HA  THR B 458     -23.939 -28.852   6.865  1.00  3.300          H  
ATOM   6900  HB  THR B 458     -23.906 -27.730   9.020  1.00  4.560          H  
ATOM   6901  HG1 THR B 458     -25.891 -28.618   9.673  1.00  4.560          H  
ATOM   6902 1HG2 THR B 458     -25.661 -26.091   9.608  1.00  4.560          H  
ATOM   6903 2HG2 THR B 458     -24.635 -25.464   8.316  1.00  4.560          H  
ATOM   6904 3HG2 THR B 458     -26.216 -26.094   7.947  1.00  4.560          H  
ATOM   6905  N   LEU B 459     -26.300 -28.986   6.008  1.00  3.190          N  
ATOM   6906  CA  LEU B 459     -27.520 -29.072   5.209  1.00  3.500          C  
ATOM   6907  C   LEU B 459     -28.693 -28.443   5.953  1.00  2.890          C  
ATOM   6908  O   LEU B 459     -29.801 -28.332   5.422  1.00  2.980          O  
ATOM   6909  CB  LEU B 459     -27.867 -30.528   4.904  1.00  4.780          C  
ATOM   6910  CG  LEU B 459     -26.844 -31.341   4.081  1.00  4.780          C  
ATOM   6911  CD1 LEU B 459     -27.353 -32.762   4.019  1.00  4.780          C  
ATOM   6912  CD2 LEU B 459     -26.633 -30.740   2.653  1.00  4.780          C  
ATOM   6913  H   LEU B 459     -25.944 -29.797   6.497  1.00  3.830          H  
ATOM   6914  HA  LEU B 459     -27.372 -28.522   4.284  1.00  4.200          H  
ATOM   6915 1HB  LEU B 459     -28.020 -31.045   5.853  1.00  5.730          H  
ATOM   6916 2HB  LEU B 459     -28.811 -30.539   4.357  1.00  5.730          H  
ATOM   6917  HG  LEU B 459     -25.889 -31.343   4.604  1.00  5.730          H  
ATOM   6918 1HD1 LEU B 459     -26.661 -33.354   3.502  1.00  5.730          H  
ATOM   6919 2HD1 LEU B 459     -27.470 -33.155   5.027  1.00  5.730          H  
ATOM   6920 3HD1 LEU B 459     -28.311 -32.789   3.505  1.00  5.730          H  
ATOM   6921 1HD2 LEU B 459     -25.919 -31.329   2.101  1.00  5.730          H  
ATOM   6922 2HD2 LEU B 459     -27.574 -30.734   2.107  1.00  5.730          H  
ATOM   6923 3HD2 LEU B 459     -26.253 -29.723   2.726  1.00  5.730          H  
ATOM   6924  N   ASP B 460     -28.439 -28.019   7.188  1.00  2.840          N  
ATOM   6925  CA  ASP B 460     -29.448 -27.363   7.997  1.00  2.980          C  
ATOM   6926  C   ASP B 460     -29.428 -25.853   7.761  1.00  2.490          C  
ATOM   6927  O   ASP B 460     -30.211 -25.112   8.360  1.00  2.950          O  
ATOM   6928  CB  ASP B 460     -29.225 -27.641   9.476  1.00  4.120          C  
ATOM   6929  CG  ASP B 460     -29.460 -29.086   9.863  1.00  4.120          C  
ATOM   6930  OD1 ASP B 460     -30.342 -29.716   9.318  1.00  4.120          O  
ATOM   6931  OD2 ASP B 460     -28.730 -29.561  10.696  1.00  4.120          O  
ATOM   6932  H   ASP B 460     -27.509 -28.175   7.577  1.00  3.410          H  
ATOM   6933  HA  ASP B 460     -30.426 -27.748   7.712  1.00  3.580          H  
ATOM   6934 1HB  ASP B 460     -28.209 -27.362   9.743  1.00  4.940          H  
ATOM   6935 2HB  ASP B 460     -29.898 -27.013  10.056  1.00  4.940          H  
ATOM   6936  N   HIS B 461     -28.532 -25.382   6.889  1.00  2.090          N  
ATOM   6937  CA  HIS B 461     -28.443 -23.972   6.574  1.00  2.080          C  
ATOM   6938  C   HIS B 461     -28.309 -23.806   5.082  1.00  1.850          C  
ATOM   6939  O   HIS B 461     -27.218 -23.889   4.519  1.00  2.680          O  
ATOM   6940  CB  HIS B 461     -27.234 -23.353   7.262  1.00  2.920          C  
ATOM   6941  CG  HIS B 461     -27.092 -21.883   7.046  1.00  2.920          C  
ATOM   6942  ND1 HIS B 461     -27.869 -20.947   7.702  1.00  2.920          N  
ATOM   6943  CD2 HIS B 461     -26.269 -21.188   6.231  1.00  2.920          C  
ATOM   6944  CE1 HIS B 461     -27.506 -19.734   7.307  1.00  2.920          C  
ATOM   6945  NE2 HIS B 461     -26.540 -19.857   6.416  1.00  2.920          N  
ATOM   6946  H   HIS B 461     -27.883 -26.015   6.413  1.00  2.510          H  
ATOM   6947  HA  HIS B 461     -29.341 -23.449   6.893  1.00  2.500          H  
ATOM   6948 1HB  HIS B 461     -27.308 -23.534   8.331  1.00  3.500          H  
ATOM   6949 2HB  HIS B 461     -26.327 -23.843   6.907  1.00  3.500          H  
ATOM   6950  HD1 HIS B 461     -28.785 -21.137   8.058  1.00  3.500          H  
ATOM   6951  HD2 HIS B 461     -25.503 -21.496   5.524  1.00  3.500          H  
ATOM   6952  HE1 HIS B 461     -27.993 -18.846   7.712  1.00  3.500          H  
ATOM   6953  N   ALA B 462     -29.432 -23.553   4.440  1.00  1.640          N  
ATOM   6954  CA  ALA B 462     -29.415 -23.437   3.003  1.00  1.580          C  
ATOM   6955  C   ALA B 462     -28.636 -22.201   2.629  1.00  1.580          C  
ATOM   6956  O   ALA B 462     -28.742 -21.160   3.289  1.00  1.890          O  
ATOM   6957  CB  ALA B 462     -30.809 -23.401   2.451  1.00  2.240          C  
ATOM   6958  H   ALA B 462     -30.294 -23.472   4.959  1.00  1.970          H  
ATOM   6959  HA  ALA B 462     -28.891 -24.301   2.595  1.00  1.900          H  
ATOM   6960 1HB  ALA B 462     -30.740 -23.329   1.391  1.00  2.680          H  
ATOM   6961 2HB  ALA B 462     -31.338 -24.312   2.728  1.00  2.680          H  
ATOM   6962 3HB  ALA B 462     -31.330 -22.533   2.849  1.00  2.680          H  
ATOM   6963  N   TYR B 463     -27.936 -22.261   1.514  1.00  1.450          N  
ATOM   6964  CA  TYR B 463     -27.151 -21.137   1.070  1.00  1.540          C  
ATOM   6965  C   TYR B 463     -27.945 -19.995   0.449  1.00  1.540          C  
ATOM   6966  O   TYR B 463     -27.917 -19.768  -0.759  1.00  1.620          O  
ATOM   6967  CB  TYR B 463     -26.106 -21.648   0.093  1.00  2.120          C  
ATOM   6968  CG  TYR B 463     -25.157 -20.624  -0.389  1.00  2.120          C  
ATOM   6969  CD1 TYR B 463     -24.691 -19.592   0.416  1.00  2.120          C  
ATOM   6970  CD2 TYR B 463     -24.751 -20.718  -1.672  1.00  2.120          C  
ATOM   6971  CE1 TYR B 463     -23.826 -18.685  -0.106  1.00  2.120          C  
ATOM   6972  CE2 TYR B 463     -23.895 -19.834  -2.181  1.00  2.120          C  
ATOM   6973  CZ  TYR B 463     -23.419 -18.807  -1.407  1.00  2.120          C  
ATOM   6974  OH  TYR B 463     -22.539 -17.887  -1.919  1.00  2.120          O  
ATOM   6975  H   TYR B 463     -27.881 -23.137   0.990  1.00  1.740          H  
ATOM   6976  HA  TYR B 463     -26.649 -20.743   1.952  1.00  1.850          H  
ATOM   6977 1HB  TYR B 463     -25.535 -22.457   0.563  1.00  2.540          H  
ATOM   6978 2HB  TYR B 463     -26.609 -22.078  -0.775  1.00  2.540          H  
ATOM   6979  HD1 TYR B 463     -24.994 -19.483   1.450  1.00  2.540          H  
ATOM   6980  HD2 TYR B 463     -25.129 -21.518  -2.296  1.00  2.540          H  
ATOM   6981  HE1 TYR B 463     -23.453 -17.870   0.517  1.00  2.540          H  
ATOM   6982  HE2 TYR B 463     -23.600 -19.944  -3.207  1.00  2.540          H  
ATOM   6983  HH  TYR B 463     -22.296 -17.275  -1.211  1.00  2.540          H  
ATOM   6984  N   THR B 464     -28.616 -19.236   1.307  1.00  1.610          N  
ATOM   6985  CA  THR B 464     -29.423 -18.109   0.853  1.00  1.680          C  
ATOM   6986  C   THR B 464     -28.807 -16.756   1.212  1.00  1.740          C  
ATOM   6987  O   THR B 464     -29.234 -15.728   0.688  1.00  1.960          O  
ATOM   6988  CB  THR B 464     -30.849 -18.182   1.411  1.00  2.320          C  
ATOM   6989  OG1 THR B 464     -30.820 -18.131   2.848  1.00  2.320          O  
ATOM   6990  CG2 THR B 464     -31.479 -19.478   0.968  1.00  2.320          C  
ATOM   6991  H   THR B 464     -28.614 -19.529   2.289  1.00  1.930          H  
ATOM   6992  HA  THR B 464     -29.494 -18.160  -0.232  1.00  2.020          H  
ATOM   6993  HB  THR B 464     -31.436 -17.346   1.033  1.00  2.790          H  
ATOM   6994  HG1 THR B 464     -30.653 -17.221   3.142  1.00  2.790          H  
ATOM   6995 1HG2 THR B 464     -32.494 -19.518   1.361  1.00  2.790          H  
ATOM   6996 2HG2 THR B 464     -31.510 -19.524  -0.123  1.00  2.790          H  
ATOM   6997 3HG2 THR B 464     -30.907 -20.321   1.348  1.00  2.790          H  
ATOM   6998  N   GLU B 465     -27.816 -16.754   2.102  1.00  1.840          N  
ATOM   6999  CA  GLU B 465     -27.164 -15.526   2.544  1.00  2.030          C  
ATOM   7000  C   GLU B 465     -25.826 -15.383   1.836  1.00  1.920          C  
ATOM   7001  O   GLU B 465     -25.220 -16.372   1.441  1.00  2.100          O  
ATOM   7002  CB  GLU B 465     -26.954 -15.531   4.059  1.00  2.770          C  
ATOM   7003  CG  GLU B 465     -28.235 -15.640   4.885  1.00  2.770          C  
ATOM   7004  CD  GLU B 465     -29.131 -14.436   4.763  1.00  2.770          C  
ATOM   7005  OE1 GLU B 465     -28.670 -13.409   4.317  1.00  2.770          O  
ATOM   7006  OE2 GLU B 465     -30.282 -14.546   5.118  1.00  2.770          O  
ATOM   7007  H   GLU B 465     -27.514 -17.630   2.499  1.00  2.210          H  
ATOM   7008  HA  GLU B 465     -27.788 -14.671   2.273  1.00  2.440          H  
ATOM   7009 1HB  GLU B 465     -26.314 -16.372   4.331  1.00  3.320          H  
ATOM   7010 2HB  GLU B 465     -26.435 -14.619   4.360  1.00  3.320          H  
ATOM   7011 1HG  GLU B 465     -28.787 -16.524   4.564  1.00  3.320          H  
ATOM   7012 2HG  GLU B 465     -27.964 -15.779   5.931  1.00  3.320          H  
ATOM   7013  N   ASP B 466     -25.309 -14.165   1.735  1.00  1.890          N  
ATOM   7014  CA  ASP B 466     -24.021 -13.961   1.066  1.00  2.090          C  
ATOM   7015  C   ASP B 466     -22.811 -14.041   1.999  1.00  2.180          C  
ATOM   7016  O   ASP B 466     -21.675 -13.825   1.571  1.00  2.510          O  
ATOM   7017  CB  ASP B 466     -24.017 -12.606   0.362  1.00  2.850          C  
ATOM   7018  CG  ASP B 466     -24.994 -12.518  -0.832  1.00  2.850          C  
ATOM   7019  OD1 ASP B 466     -25.050 -13.426  -1.652  1.00  2.850          O  
ATOM   7020  OD2 ASP B 466     -25.706 -11.548  -0.890  1.00  2.850          O  
ATOM   7021  H   ASP B 466     -25.829 -13.370   2.089  1.00  2.270          H  
ATOM   7022  HA  ASP B 466     -23.910 -14.739   0.309  1.00  2.510          H  
ATOM   7023 1HB  ASP B 466     -24.272 -11.830   1.084  1.00  3.420          H  
ATOM   7024 2HB  ASP B 466     -23.009 -12.390   0.001  1.00  3.420          H  
ATOM   7025  N   ASP B 467     -23.045 -14.319   3.275  1.00  2.060          N  
ATOM   7026  CA  ASP B 467     -21.948 -14.405   4.227  1.00  2.220          C  
ATOM   7027  C   ASP B 467     -20.991 -15.539   3.823  1.00  2.470          C  
ATOM   7028  O   ASP B 467     -21.459 -16.594   3.406  1.00  2.920          O  
ATOM   7029  CB  ASP B 467     -22.478 -14.670   5.635  1.00  3.040          C  
ATOM   7030  CG  ASP B 467     -23.173 -13.471   6.268  1.00  3.040          C  
ATOM   7031  OD1 ASP B 467     -23.061 -12.376   5.761  1.00  3.040          O  
ATOM   7032  OD2 ASP B 467     -23.818 -13.668   7.262  1.00  3.040          O  
ATOM   7033  H   ASP B 467     -23.996 -14.477   3.576  1.00  2.470          H  
ATOM   7034  HA  ASP B 467     -21.450 -13.444   4.220  1.00  2.660          H  
ATOM   7035 1HB  ASP B 467     -23.184 -15.501   5.601  1.00  3.650          H  
ATOM   7036 2HB  ASP B 467     -21.651 -14.974   6.284  1.00  3.650          H  
ATOM   7037  N   PRO B 468     -19.663 -15.359   3.962  1.00  2.590          N  
ATOM   7038  CA  PRO B 468     -18.625 -16.339   3.680  1.00  2.750          C  
ATOM   7039  C   PRO B 468     -18.522 -17.392   4.775  1.00  2.500          C  
ATOM   7040  O   PRO B 468     -18.941 -17.160   5.906  1.00  2.470          O  
ATOM   7041  CB  PRO B 468     -17.355 -15.478   3.658  1.00  4.120          C  
ATOM   7042  CG  PRO B 468     -17.659 -14.333   4.593  1.00  4.120          C  
ATOM   7043  CD  PRO B 468     -19.141 -14.059   4.402  1.00  4.120          C  
ATOM   7044  HA  PRO B 468     -18.812 -16.804   2.709  1.00  3.300          H  
ATOM   7045 1HB  PRO B 468     -16.491 -16.083   3.983  1.00  4.950          H  
ATOM   7046 2HB  PRO B 468     -17.148 -15.152   2.626  1.00  4.950          H  
ATOM   7047 1HG  PRO B 468     -17.421 -14.619   5.634  1.00  4.950          H  
ATOM   7048 2HG  PRO B 468     -17.031 -13.458   4.356  1.00  4.950          H  
ATOM   7049 1HD  PRO B 468     -19.573 -13.761   5.372  1.00  4.950          H  
ATOM   7050 2HD  PRO B 468     -19.284 -13.308   3.609  1.00  4.950          H  
ATOM   7051  N   VAL B 469     -17.918 -18.522   4.419  1.00  2.860          N  
ATOM   7052  CA  VAL B 469     -17.577 -19.586   5.359  1.00  3.180          C  
ATOM   7053  C   VAL B 469     -16.100 -19.935   5.095  1.00  2.940          C  
ATOM   7054  O   VAL B 469     -15.588 -19.568   4.026  1.00  2.920          O  
ATOM   7055  CB  VAL B 469     -18.530 -20.792   5.165  1.00  4.320          C  
ATOM   7056  CG1 VAL B 469     -19.952 -20.357   5.430  1.00  4.320          C  
ATOM   7057  CG2 VAL B 469     -18.411 -21.363   3.735  1.00  4.320          C  
ATOM   7058  H   VAL B 469     -17.639 -18.631   3.456  1.00  3.430          H  
ATOM   7059  HA  VAL B 469     -17.687 -19.206   6.373  1.00  3.820          H  
ATOM   7060  HB  VAL B 469     -18.298 -21.551   5.881  1.00  5.190          H  
ATOM   7061 1HG1 VAL B 469     -20.606 -21.210   5.306  1.00  5.190          H  
ATOM   7062 2HG1 VAL B 469     -20.030 -19.971   6.444  1.00  5.190          H  
ATOM   7063 3HG1 VAL B 469     -20.235 -19.584   4.732  1.00  5.190          H  
ATOM   7064 1HG2 VAL B 469     -19.092 -22.214   3.622  1.00  5.190          H  
ATOM   7065 2HG2 VAL B 469     -18.671 -20.604   3.006  1.00  5.190          H  
ATOM   7066 3HG2 VAL B 469     -17.402 -21.700   3.551  1.00  5.190          H  
ATOM   7067  N   ASP B 470     -15.375 -20.614   6.010  1.00  3.140          N  
ATOM   7068  CA  ASP B 470     -15.750 -21.164   7.315  1.00  3.300          C  
ATOM   7069  C   ASP B 470     -14.510 -20.944   8.176  1.00  3.310          C  
ATOM   7070  O   ASP B 470     -13.423 -21.379   7.789  1.00  3.400          O  
ATOM   7071  CB  ASP B 470     -16.040 -22.674   7.284  1.00  4.560          C  
ATOM   7072  CG  ASP B 470     -16.648 -23.143   8.608  1.00  4.560          C  
ATOM   7073  OD1 ASP B 470     -16.867 -22.284   9.436  1.00  4.560          O  
ATOM   7074  OD2 ASP B 470     -16.874 -24.321   8.792  1.00  4.560          O  
ATOM   7075  H   ASP B 470     -14.409 -20.768   5.775  1.00  3.770          H  
ATOM   7076  HA  ASP B 470     -16.588 -20.620   7.748  1.00  3.960          H  
ATOM   7077 1HB  ASP B 470     -16.701 -22.935   6.471  1.00  5.470          H  
ATOM   7078 2HB  ASP B 470     -15.106 -23.217   7.126  1.00  5.470          H  
ATOM   7079  N   GLY B 471     -14.614 -20.185   9.263  1.00  3.840          N  
ATOM   7080  CA  GLY B 471     -13.446 -19.794  10.076  1.00  3.890          C  
ATOM   7081  C   GLY B 471     -12.781 -20.937  10.857  1.00  3.890          C  
ATOM   7082  O   GLY B 471     -12.782 -20.957  12.089  1.00  3.890          O  
ATOM   7083  H   GLY B 471     -15.540 -19.895   9.551  1.00  4.610          H  
ATOM   7084 1HA  GLY B 471     -12.706 -19.330   9.425  1.00  4.670          H  
ATOM   7085 2HA  GLY B 471     -13.758 -19.023  10.779  1.00  4.670          H  
ATOM   7086  N   VAL B 472     -12.213 -21.872  10.103  1.00  3.890          N  
ATOM   7087  CA  VAL B 472     -11.533 -23.059  10.584  1.00  3.890          C  
ATOM   7088  C   VAL B 472     -10.010 -23.101  10.300  1.00  3.890          C  
ATOM   7089  O   VAL B 472      -9.255 -23.377  11.230  1.00  3.890          O  
ATOM   7090  CB  VAL B 472     -12.248 -24.328  10.047  1.00  5.450          C  
ATOM   7091  CG1 VAL B 472     -11.503 -25.589  10.476  1.00  5.450          C  
ATOM   7092  CG2 VAL B 472     -13.681 -24.313  10.559  1.00  5.450          C  
ATOM   7093  H   VAL B 472     -12.296 -21.726   9.106  1.00  4.670          H  
ATOM   7094  HA  VAL B 472     -11.654 -23.078  11.666  1.00  4.670          H  
ATOM   7095  HB  VAL B 472     -12.277 -24.327   8.980  1.00  6.540          H  
ATOM   7096 1HG1 VAL B 472     -12.027 -26.465  10.095  1.00  6.540          H  
ATOM   7097 2HG1 VAL B 472     -10.487 -25.584  10.079  1.00  6.540          H  
ATOM   7098 3HG1 VAL B 472     -11.466 -25.633  11.565  1.00  6.540          H  
ATOM   7099 1HG2 VAL B 472     -14.221 -25.183  10.190  1.00  6.540          H  
ATOM   7100 2HG2 VAL B 472     -13.677 -24.321  11.646  1.00  6.540          H  
ATOM   7101 3HG2 VAL B 472     -14.189 -23.415  10.212  1.00  6.540          H  
ATOM   7102  N   ALA B 473      -9.517 -22.888   9.050  1.00  3.880          N  
ATOM   7103  CA  ALA B 473     -10.233 -22.537   7.815  1.00  3.690          C  
ATOM   7104  C   ALA B 473      -9.547 -23.166   6.621  1.00  3.190          C  
ATOM   7105  O   ALA B 473      -8.331 -23.335   6.629  1.00  3.530          O  
ATOM   7106  CB  ALA B 473     -10.238 -21.027   7.607  1.00  5.240          C  
ATOM   7107  H   ALA B 473      -8.515 -22.987   8.950  1.00  4.660          H  
ATOM   7108  HA  ALA B 473     -11.244 -22.906   7.848  1.00  4.430          H  
ATOM   7109 1HB  ALA B 473     -10.766 -20.799   6.678  1.00  6.290          H  
ATOM   7110 2HB  ALA B 473     -10.722 -20.518   8.419  1.00  6.290          H  
ATOM   7111 3HB  ALA B 473      -9.211 -20.676   7.535  1.00  6.290          H  
ATOM   7112  N   ASP B 474     -10.328 -23.469   5.586  1.00  2.640          N  
ATOM   7113  CA  ASP B 474      -9.815 -23.963   4.312  1.00  2.340          C  
ATOM   7114  C   ASP B 474      -9.897 -22.863   3.263  1.00  2.220          C  
ATOM   7115  O   ASP B 474     -10.716 -21.946   3.385  1.00  2.800          O  
ATOM   7116  CB  ASP B 474     -10.581 -25.205   3.869  1.00  3.400          C  
ATOM   7117  CG  ASP B 474     -10.343 -26.393   4.809  1.00  3.400          C  
ATOM   7118  OD1 ASP B 474      -9.223 -26.615   5.199  1.00  3.400          O  
ATOM   7119  OD2 ASP B 474     -11.300 -27.076   5.125  1.00  3.400          O  
ATOM   7120  H   ASP B 474     -11.323 -23.335   5.674  1.00  3.170          H  
ATOM   7121  HA  ASP B 474      -8.768 -24.235   4.438  1.00  2.810          H  
ATOM   7122 1HB  ASP B 474     -11.647 -24.986   3.833  1.00  4.080          H  
ATOM   7123 2HB  ASP B 474     -10.270 -25.481   2.858  1.00  4.080          H  
ATOM   7124  N   TRP B 475      -9.105 -22.986   2.206  1.00  2.070          N  
ATOM   7125  CA  TRP B 475      -9.071 -22.006   1.128  1.00  2.130          C  
ATOM   7126  C   TRP B 475      -9.683 -22.608  -0.139  1.00  1.580          C  
ATOM   7127  O   TRP B 475      -9.803 -23.830  -0.256  1.00  1.930          O  
ATOM   7128  CB  TRP B 475      -7.632 -21.536   0.916  1.00  2.960          C  
ATOM   7129  CG  TRP B 475      -7.035 -20.883   2.160  1.00  2.960          C  
ATOM   7130  CD1 TRP B 475      -6.959 -19.560   2.459  1.00  2.960          C  
ATOM   7131  CD2 TRP B 475      -6.406 -21.570   3.278  1.00  2.960          C  
ATOM   7132  NE1 TRP B 475      -6.341 -19.389   3.681  1.00  2.960          N  
ATOM   7133  CE2 TRP B 475      -6.012 -20.598   4.187  1.00  2.960          C  
ATOM   7134  CE3 TRP B 475      -6.150 -22.912   3.574  1.00  2.960          C  
ATOM   7135  CZ2 TRP B 475      -5.384 -20.914   5.371  1.00  2.960          C  
ATOM   7136  CZ3 TRP B 475      -5.519 -23.225   4.761  1.00  2.960          C  
ATOM   7137  CH2 TRP B 475      -5.147 -22.251   5.639  1.00  2.960          C  
ATOM   7138  H   TRP B 475      -8.465 -23.772   2.154  1.00  2.480          H  
ATOM   7139  HA  TRP B 475      -9.667 -21.144   1.416  1.00  2.560          H  
ATOM   7140 1HB  TRP B 475      -7.026 -22.371   0.679  1.00  3.550          H  
ATOM   7141 2HB  TRP B 475      -7.576 -20.837   0.082  1.00  3.550          H  
ATOM   7142  HD1 TRP B 475      -7.318 -18.766   1.838  1.00  3.550          H  
ATOM   7143  HE1 TRP B 475      -6.110 -18.502   4.175  1.00  3.550          H  
ATOM   7144  HE3 TRP B 475      -6.435 -23.697   2.893  1.00  3.550          H  
ATOM   7145  HZ2 TRP B 475      -5.076 -20.137   6.079  1.00  3.550          H  
ATOM   7146  HZ3 TRP B 475      -5.329 -24.274   4.978  1.00  3.550          H  
ATOM   7147  HH2 TRP B 475      -4.652 -22.533   6.567  1.00  3.550          H  
ATOM   7148  N   LEU B 476     -10.125 -21.749  -1.060  1.00  1.820          N  
ATOM   7149  CA  LEU B 476     -10.779 -22.207  -2.282  1.00  2.090          C  
ATOM   7150  C   LEU B 476      -9.818 -22.825  -3.326  1.00  1.850          C  
ATOM   7151  O   LEU B 476      -8.692 -22.351  -3.477  1.00  2.130          O  
ATOM   7152  CB  LEU B 476     -11.520 -21.053  -2.989  1.00  2.820          C  
ATOM   7153  CG  LEU B 476     -12.931 -20.596  -2.521  1.00  2.820          C  
ATOM   7154  CD1 LEU B 476     -13.911 -21.739  -2.652  1.00  2.820          C  
ATOM   7155  CD2 LEU B 476     -12.885 -20.068  -1.128  1.00  2.820          C  
ATOM   7156  H   LEU B 476     -10.008 -20.758  -0.908  1.00  2.180          H  
ATOM   7157  HA  LEU B 476     -11.514 -22.911  -1.956  1.00  2.510          H  
ATOM   7158 1HB  LEU B 476     -10.880 -20.182  -2.944  1.00  3.380          H  
ATOM   7159 2HB  LEU B 476     -11.643 -21.344  -4.024  1.00  3.380          H  
ATOM   7160  HG  LEU B 476     -13.280 -19.806  -3.186  1.00  3.380          H  
ATOM   7161 1HD1 LEU B 476     -14.890 -21.396  -2.355  1.00  3.380          H  
ATOM   7162 2HD1 LEU B 476     -13.948 -22.080  -3.667  1.00  3.380          H  
ATOM   7163 3HD1 LEU B 476     -13.636 -22.558  -2.027  1.00  3.380          H  
ATOM   7164 1HD2 LEU B 476     -13.889 -19.736  -0.844  1.00  3.380          H  
ATOM   7165 2HD2 LEU B 476     -12.560 -20.837  -0.449  1.00  3.380          H  
ATOM   7166 3HD2 LEU B 476     -12.200 -19.223  -1.081  1.00  3.380          H  
ATOM   7167  N   PRO B 477     -10.222 -23.935  -3.991  1.00  1.490          N  
ATOM   7168  CA  PRO B 477      -9.583 -24.607  -5.126  1.00  1.430          C  
ATOM   7169  C   PRO B 477      -9.482 -23.694  -6.356  1.00  1.270          C  
ATOM   7170  O   PRO B 477     -10.251 -22.742  -6.496  1.00  1.210          O  
ATOM   7171  CB  PRO B 477     -10.517 -25.791  -5.395  1.00  2.150          C  
ATOM   7172  CG  PRO B 477     -11.228 -26.032  -4.123  1.00  2.150          C  
ATOM   7173  CD  PRO B 477     -11.376 -24.699  -3.465  1.00  2.150          C  
ATOM   7174  HA  PRO B 477      -8.584 -24.958  -4.818  1.00  1.720          H  
ATOM   7175 1HB  PRO B 477     -11.178 -25.582  -6.229  1.00  2.570          H  
ATOM   7176 2HB  PRO B 477      -9.913 -26.672  -5.695  1.00  2.570          H  
ATOM   7177 1HG  PRO B 477     -12.203 -26.486  -4.336  1.00  2.570          H  
ATOM   7178 2HG  PRO B 477     -10.658 -26.751  -3.511  1.00  2.570          H  
ATOM   7179 1HD  PRO B 477     -12.331 -24.224  -3.714  1.00  2.570          H  
ATOM   7180 2HD  PRO B 477     -11.257 -24.910  -2.384  1.00  2.570          H  
ATOM   7181  N   ALA B 478      -8.558 -24.006  -7.255  1.00  1.340          N  
ATOM   7182  CA  ALA B 478      -8.305 -23.235  -8.470  1.00  1.270          C  
ATOM   7183  C   ALA B 478      -9.544 -22.803  -9.244  1.00  1.120          C  
ATOM   7184  O   ALA B 478      -9.663 -21.628  -9.618  1.00  1.130          O  
ATOM   7185  CB  ALA B 478      -7.472 -24.085  -9.411  1.00  1.810          C  
ATOM   7186  H   ALA B 478      -7.991 -24.835  -7.106  1.00  1.610          H  
ATOM   7187  HA  ALA B 478      -7.765 -22.336  -8.188  1.00  1.520          H  
ATOM   7188 1HB  ALA B 478      -7.267 -23.559 -10.302  1.00  2.170          H  
ATOM   7189 2HB  ALA B 478      -6.547 -24.378  -8.939  1.00  2.170          H  
ATOM   7190 3HB  ALA B 478      -8.022 -24.982  -9.680  1.00  2.170          H  
ATOM   7191  N   TYR B 479     -10.445 -23.740  -9.525  1.00  1.100          N  
ATOM   7192  CA  TYR B 479     -11.613 -23.387 -10.337  1.00  1.120          C  
ATOM   7193  C   TYR B 479     -12.524 -22.307  -9.735  1.00  1.050          C  
ATOM   7194  O   TYR B 479     -12.750 -21.295 -10.414  1.00  1.010          O  
ATOM   7195  CB  TYR B 479     -12.372 -24.636 -10.764  1.00  1.560          C  
ATOM   7196  CG  TYR B 479     -13.658 -24.403 -11.455  1.00  1.560          C  
ATOM   7197  CD1 TYR B 479     -13.709 -23.767 -12.674  1.00  1.560          C  
ATOM   7198  CD2 TYR B 479     -14.802 -24.910 -10.892  1.00  1.560          C  
ATOM   7199  CE1 TYR B 479     -14.914 -23.622 -13.314  1.00  1.560          C  
ATOM   7200  CE2 TYR B 479     -15.994 -24.772 -11.527  1.00  1.560          C  
ATOM   7201  CZ  TYR B 479     -16.068 -24.131 -12.728  1.00  1.560          C  
ATOM   7202  OH  TYR B 479     -17.295 -24.012 -13.355  1.00  1.560          O  
ATOM   7203  H   TYR B 479     -10.273 -24.692  -9.187  1.00  1.320          H  
ATOM   7204  HA  TYR B 479     -11.229 -22.968 -11.263  1.00  1.340          H  
ATOM   7205 1HB  TYR B 479     -11.740 -25.243 -11.421  1.00  1.870          H  
ATOM   7206 2HB  TYR B 479     -12.583 -25.216  -9.920  1.00  1.870          H  
ATOM   7207  HD1 TYR B 479     -12.797 -23.388 -13.138  1.00  1.870          H  
ATOM   7208  HD2 TYR B 479     -14.761 -25.434  -9.941  1.00  1.870          H  
ATOM   7209  HE1 TYR B 479     -14.948 -23.125 -14.276  1.00  1.870          H  
ATOM   7210  HE2 TYR B 479     -16.888 -25.186 -11.073  1.00  1.870          H  
ATOM   7211  HH  TYR B 479     -17.179 -23.682 -14.250  1.00  1.870          H  
ATOM   7212  N   PRO B 480     -13.083 -22.446  -8.504  1.00  1.100          N  
ATOM   7213  CA  PRO B 480     -13.868 -21.403  -7.902  1.00  1.110          C  
ATOM   7214  C   PRO B 480     -13.058 -20.132  -7.702  1.00  1.060          C  
ATOM   7215  O   PRO B 480     -13.607 -19.046  -7.802  1.00  1.020          O  
ATOM   7216  CB  PRO B 480     -14.320 -22.022  -6.581  1.00  1.670          C  
ATOM   7217  CG  PRO B 480     -13.385 -23.161  -6.331  1.00  1.670          C  
ATOM   7218  CD  PRO B 480     -13.029 -23.680  -7.709  1.00  1.670          C  
ATOM   7219  HA  PRO B 480     -14.738 -21.213  -8.540  1.00  1.330          H  
ATOM   7220 1HB  PRO B 480     -14.256 -21.267  -5.796  1.00  2.000          H  
ATOM   7221 2HB  PRO B 480     -15.359 -22.317  -6.646  1.00  2.000          H  
ATOM   7222 1HG  PRO B 480     -12.521 -22.800  -5.773  1.00  2.000          H  
ATOM   7223 2HG  PRO B 480     -13.862 -23.917  -5.702  1.00  2.000          H  
ATOM   7224 1HD  PRO B 480     -12.057 -24.112  -7.678  1.00  2.000          H  
ATOM   7225 2HD  PRO B 480     -13.788 -24.391  -8.042  1.00  2.000          H  
ATOM   7226  N   VAL B 481     -11.743 -20.207  -7.560  1.00  1.100          N  
ATOM   7227  CA  VAL B 481     -11.073 -18.935  -7.400  1.00  1.160          C  
ATOM   7228  C   VAL B 481     -11.138 -18.104  -8.650  1.00  1.030          C  
ATOM   7229  O   VAL B 481     -11.412 -16.898  -8.583  1.00  1.020          O  
ATOM   7230  CB  VAL B 481      -9.670 -19.072  -6.899  1.00  1.600          C  
ATOM   7231  CG1 VAL B 481      -8.983 -17.693  -6.967  1.00  1.600          C  
ATOM   7232  CG2 VAL B 481      -9.821 -19.601  -5.483  1.00  1.600          C  
ATOM   7233  H   VAL B 481     -11.235 -21.097  -7.459  1.00  1.320          H  
ATOM   7234  HA  VAL B 481     -11.605 -18.394  -6.627  1.00  1.390          H  
ATOM   7235  HB  VAL B 481      -9.100 -19.779  -7.508  1.00  1.920          H  
ATOM   7236 1HG1 VAL B 481      -8.008 -17.740  -6.596  1.00  1.920          H  
ATOM   7237 2HG1 VAL B 481      -8.924 -17.334  -7.994  1.00  1.920          H  
ATOM   7238 3HG1 VAL B 481      -9.557 -16.984  -6.376  1.00  1.920          H  
ATOM   7239 1HG2 VAL B 481      -8.934 -19.776  -4.973  1.00  1.920          H  
ATOM   7240 2HG2 VAL B 481     -10.409 -18.900  -4.903  1.00  1.920          H  
ATOM   7241 3HG2 VAL B 481     -10.330 -20.529  -5.553  1.00  1.920          H  
ATOM   7242  N   GLY B 482     -10.867 -18.715  -9.793  1.00  0.990          N  
ATOM   7243  CA  GLY B 482     -10.963 -17.950 -11.018  1.00  0.950          C  
ATOM   7244  C   GLY B 482     -12.383 -17.375 -11.135  1.00  0.840          C  
ATOM   7245  O   GLY B 482     -12.556 -16.241 -11.599  1.00  0.860          O  
ATOM   7246  H   GLY B 482     -10.600 -19.709  -9.774  1.00  1.190          H  
ATOM   7247 1HA  GLY B 482     -10.240 -17.139 -10.996  1.00  1.140          H  
ATOM   7248 2HA  GLY B 482     -10.727 -18.584 -11.869  1.00  1.140          H  
ATOM   7249  N   LYS B 483     -13.388 -18.142 -10.676  1.00  0.770          N  
ATOM   7250  CA  LYS B 483     -14.767 -17.687 -10.701  1.00  0.720          C  
ATOM   7251  C   LYS B 483     -14.995 -16.498  -9.755  1.00  0.760          C  
ATOM   7252  O   LYS B 483     -15.875 -15.682 -10.028  1.00  0.730          O  
ATOM   7253  CB  LYS B 483     -15.729 -18.836 -10.401  1.00  1.030          C  
ATOM   7254  CG  LYS B 483     -15.791 -19.942 -11.481  1.00  1.030          C  
ATOM   7255  CD  LYS B 483     -16.473 -19.460 -12.726  1.00  1.030          C  
ATOM   7256  CE  LYS B 483     -16.738 -20.562 -13.682  1.00  1.030          C  
ATOM   7257  NZ  LYS B 483     -17.570 -20.124 -14.827  1.00  1.030          N  
ATOM   7258  H   LYS B 483     -13.163 -19.093 -10.355  1.00  0.920          H  
ATOM   7259  HA  LYS B 483     -14.977 -17.331 -11.702  1.00  0.860          H  
ATOM   7260 1HB  LYS B 483     -15.470 -19.292  -9.468  1.00  1.230          H  
ATOM   7261 2HB  LYS B 483     -16.731 -18.435 -10.294  1.00  1.230          H  
ATOM   7262 1HG  LYS B 483     -14.780 -20.243 -11.730  1.00  1.230          H  
ATOM   7263 2HG  LYS B 483     -16.305 -20.807 -11.131  1.00  1.230          H  
ATOM   7264 1HD  LYS B 483     -17.374 -18.945 -12.486  1.00  1.230          H  
ATOM   7265 2HD  LYS B 483     -15.810 -18.776 -13.241  1.00  1.230          H  
ATOM   7266 1HE  LYS B 483     -15.790 -20.910 -14.059  1.00  1.230          H  
ATOM   7267 2HE  LYS B 483     -17.243 -21.378 -13.175  1.00  1.230          H  
ATOM   7268 1HZ  LYS B 483     -17.701 -20.902 -15.447  1.00  1.230          H  
ATOM   7269 2HZ  LYS B 483     -18.498 -19.815 -14.500  1.00  1.230          H  
ATOM   7270 3HZ  LYS B 483     -17.133 -19.359 -15.322  1.00  1.230          H  
ATOM   7271  N   ILE B 484     -14.230 -16.384  -8.647  1.00  0.840          N  
ATOM   7272  CA  ILE B 484     -14.392 -15.235  -7.744  1.00  0.930          C  
ATOM   7273  C   ILE B 484     -14.028 -13.996  -8.524  1.00  0.900          C  
ATOM   7274  O   ILE B 484     -14.749 -12.990  -8.520  1.00  0.910          O  
ATOM   7275  CB  ILE B 484     -13.410 -15.238  -6.515  1.00  1.270          C  
ATOM   7276  CG1 ILE B 484     -13.721 -16.381  -5.538  1.00  1.270          C  
ATOM   7277  CG2 ILE B 484     -13.437 -13.846  -5.792  1.00  1.270          C  
ATOM   7278  CD1 ILE B 484     -12.644 -16.637  -4.458  1.00  1.270          C  
ATOM   7279  H   ILE B 484     -13.560 -17.129  -8.428  1.00  1.010          H  
ATOM   7280  HA  ILE B 484     -15.427 -15.168  -7.413  1.00  1.120          H  
ATOM   7281  HB  ILE B 484     -12.401 -15.408  -6.876  1.00  1.520          H  
ATOM   7282 1HG1 ILE B 484     -14.668 -16.179  -5.046  1.00  1.520          H  
ATOM   7283 2HG1 ILE B 484     -13.811 -17.280  -6.112  1.00  1.520          H  
ATOM   7284 1HG2 ILE B 484     -12.731 -13.834  -4.971  1.00  1.520          H  
ATOM   7285 2HG2 ILE B 484     -13.162 -13.046  -6.473  1.00  1.520          H  
ATOM   7286 3HG2 ILE B 484     -14.439 -13.654  -5.408  1.00  1.520          H  
ATOM   7287 1HD1 ILE B 484     -12.952 -17.480  -3.843  1.00  1.520          H  
ATOM   7288 2HD1 ILE B 484     -11.696 -16.863  -4.929  1.00  1.520          H  
ATOM   7289 3HD1 ILE B 484     -12.522 -15.769  -3.827  1.00  1.520          H  
ATOM   7290  N   ALA B 485     -12.873 -14.074  -9.179  1.00  0.910          N  
ATOM   7291  CA  ALA B 485     -12.358 -12.965  -9.947  1.00  0.940          C  
ATOM   7292  C   ALA B 485     -13.314 -12.549 -11.048  1.00  0.890          C  
ATOM   7293  O   ALA B 485     -13.589 -11.355 -11.245  1.00  0.950          O  
ATOM   7294  CB  ALA B 485     -11.035 -13.386 -10.552  1.00  1.300          C  
ATOM   7295  H   ALA B 485     -12.343 -14.954  -9.106  1.00  1.090          H  
ATOM   7296  HA  ALA B 485     -12.232 -12.115  -9.287  1.00  1.130          H  
ATOM   7297 1HB  ALA B 485     -10.625 -12.585 -11.146  1.00  1.560          H  
ATOM   7298 2HB  ALA B 485     -10.338 -13.661  -9.759  1.00  1.560          H  
ATOM   7299 3HB  ALA B 485     -11.204 -14.238 -11.184  1.00  1.560          H  
ATOM   7300  N   ALA B 486     -13.867 -13.539 -11.733  1.00  0.820          N  
ATOM   7301  CA  ALA B 486     -14.804 -13.276 -12.793  1.00  0.810          C  
ATOM   7302  C   ALA B 486     -16.114 -12.662 -12.277  1.00  0.810          C  
ATOM   7303  O   ALA B 486     -16.555 -11.658 -12.837  1.00  0.850          O  
ATOM   7304  CB  ALA B 486     -15.033 -14.552 -13.532  1.00  1.140          C  
ATOM   7305  H   ALA B 486     -13.580 -14.503 -11.540  1.00  0.980          H  
ATOM   7306  HA  ALA B 486     -14.355 -12.556 -13.476  1.00  0.970          H  
ATOM   7307 1HB  ALA B 486     -15.701 -14.388 -14.353  1.00  1.370          H  
ATOM   7308 2HB  ALA B 486     -14.092 -14.915 -13.893  1.00  1.370          H  
ATOM   7309 3HB  ALA B 486     -15.449 -15.253 -12.840  1.00  1.370          H  
ATOM   7310  N   GLU B 487     -16.697 -13.167 -11.161  1.00  0.820          N  
ATOM   7311  CA  GLU B 487     -17.948 -12.562 -10.675  1.00  0.880          C  
ATOM   7312  C   GLU B 487     -17.703 -11.110 -10.292  1.00  0.950          C  
ATOM   7313  O   GLU B 487     -18.564 -10.242 -10.489  1.00  1.010          O  
ATOM   7314  CB  GLU B 487     -18.532 -13.223  -9.420  1.00  1.210          C  
ATOM   7315  CG  GLU B 487     -19.128 -14.590  -9.491  1.00  1.210          C  
ATOM   7316  CD  GLU B 487     -19.721 -14.942  -8.135  1.00  1.210          C  
ATOM   7317  OE1 GLU B 487     -19.571 -14.127  -7.219  1.00  1.210          O  
ATOM   7318  OE2 GLU B 487     -20.328 -15.988  -7.990  1.00  1.210          O  
ATOM   7319  H   GLU B 487     -16.308 -13.991 -10.694  1.00  0.980          H  
ATOM   7320  HA  GLU B 487     -18.686 -12.595 -11.476  1.00  1.060          H  
ATOM   7321 1HB  GLU B 487     -17.772 -13.236  -8.636  1.00  1.450          H  
ATOM   7322 2HB  GLU B 487     -19.334 -12.611  -9.090  1.00  1.450          H  
ATOM   7323 1HG  GLU B 487     -19.900 -14.620 -10.251  1.00  1.450          H  
ATOM   7324 2HG  GLU B 487     -18.359 -15.309  -9.737  1.00  1.450          H  
ATOM   7325  N   GLY B 488     -16.524 -10.855  -9.717  1.00  0.980          N  
ATOM   7326  CA  GLY B 488     -16.129  -9.527  -9.304  1.00  1.100          C  
ATOM   7327  C   GLY B 488     -16.208  -8.594 -10.493  1.00  1.060          C  
ATOM   7328  O   GLY B 488     -16.821  -7.517 -10.410  1.00  1.110          O  
ATOM   7329  H   GLY B 488     -15.883 -11.636  -9.531  1.00  1.180          H  
ATOM   7330 1HA  GLY B 488     -16.774  -9.177  -8.502  1.00  1.320          H  
ATOM   7331 2HA  GLY B 488     -15.107  -9.562  -8.925  1.00  1.320          H  
ATOM   7332  N   ALA B 489     -15.553  -8.990 -11.593  1.00  1.000          N  
ATOM   7333  CA  ALA B 489     -15.534  -8.182 -12.799  1.00  1.000          C  
ATOM   7334  C   ALA B 489     -16.941  -7.912 -13.298  1.00  0.930          C  
ATOM   7335  O   ALA B 489     -17.262  -6.783 -13.661  1.00  0.950          O  
ATOM   7336  CB  ALA B 489     -14.738  -8.885 -13.885  1.00  1.400          C  
ATOM   7337  H   ALA B 489     -15.025  -9.874 -11.557  1.00  1.200          H  
ATOM   7338  HA  ALA B 489     -15.060  -7.231 -12.570  1.00  1.200          H  
ATOM   7339 1HB  ALA B 489     -14.706  -8.272 -14.776  1.00  1.680          H  
ATOM   7340 2HB  ALA B 489     -13.726  -9.073 -13.532  1.00  1.680          H  
ATOM   7341 3HB  ALA B 489     -15.213  -9.839 -14.117  1.00  1.680          H  
ATOM   7342  N   VAL B 490     -17.828  -8.903 -13.203  1.00  0.880          N  
ATOM   7343  CA  VAL B 490     -19.177  -8.714 -13.719  1.00  0.880          C  
ATOM   7344  C   VAL B 490     -19.867  -7.574 -12.985  1.00  0.940          C  
ATOM   7345  O   VAL B 490     -20.509  -6.714 -13.617  1.00  0.940          O  
ATOM   7346  CB  VAL B 490     -20.000 -10.013 -13.588  1.00  1.230          C  
ATOM   7347  CG1 VAL B 490     -21.447  -9.774 -13.988  1.00  1.230          C  
ATOM   7348  CG2 VAL B 490     -19.394 -11.072 -14.421  1.00  1.230          C  
ATOM   7349  H   VAL B 490     -17.498  -9.820 -12.879  1.00  1.060          H  
ATOM   7350  HA  VAL B 490     -19.121  -8.437 -14.750  1.00  1.060          H  
ATOM   7351  HB  VAL B 490     -19.989 -10.333 -12.560  1.00  1.480          H  
ATOM   7352 1HG1 VAL B 490     -22.011 -10.688 -13.902  1.00  1.480          H  
ATOM   7353 2HG1 VAL B 490     -21.906  -9.013 -13.359  1.00  1.480          H  
ATOM   7354 3HG1 VAL B 490     -21.456  -9.449 -15.024  1.00  1.480          H  
ATOM   7355 1HG2 VAL B 490     -19.953 -11.966 -14.304  1.00  1.480          H  
ATOM   7356 2HG2 VAL B 490     -19.393 -10.771 -15.437  1.00  1.480          H  
ATOM   7357 3HG2 VAL B 490     -18.399 -11.248 -14.126  1.00  1.480          H  
ATOM   7358  N   ARG B 491     -19.730  -7.560 -11.662  1.00  1.040          N  
ATOM   7359  CA  ARG B 491     -20.315  -6.499 -10.866  1.00  1.170          C  
ATOM   7360  C   ARG B 491     -19.717  -5.128 -11.253  1.00  1.200          C  
ATOM   7361  O   ARG B 491     -20.470  -4.161 -11.423  1.00  1.190          O  
ATOM   7362  CB  ARG B 491     -20.092  -6.797  -9.392  1.00  1.590          C  
ATOM   7363  CG  ARG B 491     -20.889  -8.017  -8.884  1.00  1.590          C  
ATOM   7364  CD  ARG B 491     -20.728  -8.264  -7.420  1.00  1.590          C  
ATOM   7365  NE  ARG B 491     -21.409  -9.503  -7.018  1.00  1.590          N  
ATOM   7366  CZ  ARG B 491     -20.824 -10.726  -6.951  1.00  1.590          C  
ATOM   7367  NH1 ARG B 491     -19.563 -10.886  -7.232  1.00  1.590          N  
ATOM   7368  NH2 ARG B 491     -21.510 -11.797  -6.606  1.00  1.590          N  
ATOM   7369  H   ARG B 491     -19.222  -8.338 -11.220  1.00  1.250          H  
ATOM   7370  HA  ARG B 491     -21.387  -6.477 -11.055  1.00  1.400          H  
ATOM   7371 1HB  ARG B 491     -19.038  -7.004  -9.222  1.00  1.900          H  
ATOM   7372 2HB  ARG B 491     -20.353  -5.932  -8.798  1.00  1.900          H  
ATOM   7373 1HG  ARG B 491     -21.948  -7.873  -9.097  1.00  1.900          H  
ATOM   7374 2HG  ARG B 491     -20.541  -8.908  -9.409  1.00  1.900          H  
ATOM   7375 1HD  ARG B 491     -19.675  -8.339  -7.169  1.00  1.900          H  
ATOM   7376 2HD  ARG B 491     -21.169  -7.443  -6.858  1.00  1.900          H  
ATOM   7377  HE  ARG B 491     -22.394  -9.437  -6.791  1.00  1.900          H  
ATOM   7378 1HH1 ARG B 491     -18.994 -10.103  -7.510  1.00  1.900          H  
ATOM   7379 2HH1 ARG B 491     -19.177 -11.848  -7.195  1.00  1.900          H  
ATOM   7380 1HH2 ARG B 491     -22.489 -11.731  -6.378  1.00  1.900          H  
ATOM   7381 2HH2 ARG B 491     -21.007 -12.701  -6.582  1.00  1.900          H  
ATOM   7382  N   ALA B 492     -18.380  -5.054 -11.425  1.00  1.260          N  
ATOM   7383  CA  ALA B 492     -17.715  -3.797 -11.808  1.00  1.360          C  
ATOM   7384  C   ALA B 492     -18.166  -3.283 -13.167  1.00  1.220          C  
ATOM   7385  O   ALA B 492     -18.349  -2.079 -13.358  1.00  1.270          O  
ATOM   7386  CB  ALA B 492     -16.224  -3.962 -11.869  1.00  1.860          C  
ATOM   7387  H   ALA B 492     -17.823  -5.897 -11.237  1.00  1.510          H  
ATOM   7388  HA  ALA B 492     -17.957  -3.049 -11.052  1.00  1.630          H  
ATOM   7389 1HB  ALA B 492     -15.772  -3.021 -12.125  1.00  2.240          H  
ATOM   7390 2HB  ALA B 492     -15.859  -4.268 -10.970  1.00  2.240          H  
ATOM   7391 3HB  ALA B 492     -16.001  -4.708 -12.603  1.00  2.240          H  
ATOM   7392  N   PHE B 493     -18.353  -4.173 -14.139  1.00  1.100          N  
ATOM   7393  CA  PHE B 493     -18.780  -3.695 -15.443  1.00  1.080          C  
ATOM   7394  C   PHE B 493     -20.135  -3.038 -15.333  1.00  0.960          C  
ATOM   7395  O   PHE B 493     -20.352  -1.954 -15.896  1.00  0.980          O  
ATOM   7396  CB  PHE B 493     -18.785  -4.808 -16.490  1.00  1.520          C  
ATOM   7397  CG  PHE B 493     -17.437  -5.055 -17.088  1.00  1.520          C  
ATOM   7398  CD1 PHE B 493     -16.642  -6.048 -16.650  1.00  1.520          C  
ATOM   7399  CD2 PHE B 493     -16.975  -4.267 -18.101  1.00  1.520          C  
ATOM   7400  CE1 PHE B 493     -15.401  -6.263 -17.183  1.00  1.520          C  
ATOM   7401  CE2 PHE B 493     -15.727  -4.478 -18.639  1.00  1.520          C  
ATOM   7402  CZ  PHE B 493     -14.947  -5.481 -18.169  1.00  1.520          C  
ATOM   7403  H   PHE B 493     -18.139  -5.162 -13.972  1.00  1.320          H  
ATOM   7404  HA  PHE B 493     -18.075  -2.945 -15.785  1.00  1.300          H  
ATOM   7405 1HB  PHE B 493     -19.137  -5.739 -16.031  1.00  1.820          H  
ATOM   7406 2HB  PHE B 493     -19.458  -4.554 -17.283  1.00  1.820          H  
ATOM   7407  HD1 PHE B 493     -16.995  -6.676 -15.872  1.00  1.820          H  
ATOM   7408  HD2 PHE B 493     -17.605  -3.459 -18.477  1.00  1.820          H  
ATOM   7409  HE1 PHE B 493     -14.783  -7.059 -16.805  1.00  1.820          H  
ATOM   7410  HE2 PHE B 493     -15.353  -3.838 -19.432  1.00  1.820          H  
ATOM   7411  HZ  PHE B 493     -13.966  -5.656 -18.582  1.00  1.820          H  
ATOM   7412  N   ALA B 494     -21.048  -3.643 -14.574  1.00  0.910          N  
ATOM   7413  CA  ALA B 494     -22.345  -3.019 -14.372  1.00  0.910          C  
ATOM   7414  C   ALA B 494     -22.245  -1.672 -13.631  1.00  0.980          C  
ATOM   7415  O   ALA B 494     -22.929  -0.713 -13.996  1.00  1.070          O  
ATOM   7416  CB  ALA B 494     -23.248  -3.959 -13.614  1.00  1.270          C  
ATOM   7417  H   ALA B 494     -20.848  -4.564 -14.161  1.00  1.090          H  
ATOM   7418  HA  ALA B 494     -22.774  -2.822 -15.343  1.00  1.090          H  
ATOM   7419 1HB  ALA B 494     -24.228  -3.506 -13.502  1.00  1.530          H  
ATOM   7420 2HB  ALA B 494     -23.337  -4.879 -14.172  1.00  1.530          H  
ATOM   7421 3HB  ALA B 494     -22.819  -4.163 -12.632  1.00  1.530          H  
ATOM   7422  N   GLN B 495     -21.393  -1.605 -12.597  1.00  1.040          N  
ATOM   7423  CA  GLN B 495     -21.194  -0.400 -11.782  1.00  1.170          C  
ATOM   7424  C   GLN B 495     -20.499   0.783 -12.458  1.00  1.180          C  
ATOM   7425  O   GLN B 495     -20.844   1.938 -12.203  1.00  1.340          O  
ATOM   7426  CB  GLN B 495     -20.406  -0.765 -10.522  1.00  1.590          C  
ATOM   7427  CG  GLN B 495     -20.151   0.386  -9.518  1.00  1.590          C  
ATOM   7428  CD  GLN B 495     -21.405   1.028  -8.934  1.00  1.590          C  
ATOM   7429  OE1 GLN B 495     -22.292   0.380  -8.374  1.00  1.590          O  
ATOM   7430  NE2 GLN B 495     -21.479   2.346  -9.076  1.00  1.590          N  
ATOM   7431  H   GLN B 495     -20.885  -2.456 -12.325  1.00  1.250          H  
ATOM   7432  HA  GLN B 495     -22.186  -0.059 -11.475  1.00  1.400          H  
ATOM   7433 1HB  GLN B 495     -20.899  -1.575 -10.028  1.00  1.900          H  
ATOM   7434 2HB  GLN B 495     -19.431  -1.139 -10.822  1.00  1.900          H  
ATOM   7435 1HG  GLN B 495     -19.578  -0.030  -8.686  1.00  1.900          H  
ATOM   7436 2HG  GLN B 495     -19.562   1.166 -10.004  1.00  1.900          H  
ATOM   7437 1HE2 GLN B 495     -22.269   2.852  -8.726  1.00  1.900          H  
ATOM   7438 2HE2 GLN B 495     -20.743   2.837  -9.554  1.00  1.900          H  
ATOM   7439  N   VAL B 496     -19.492   0.501 -13.276  1.00  1.090          N  
ATOM   7440  CA  VAL B 496     -18.677   1.543 -13.882  1.00  1.150          C  
ATOM   7441  C   VAL B 496     -18.955   1.832 -15.352  1.00  1.110          C  
ATOM   7442  O   VAL B 496     -18.930   2.990 -15.765  1.00  1.180          O  
ATOM   7443  CB  VAL B 496     -17.187   1.183 -13.717  1.00  1.590          C  
ATOM   7444  CG1 VAL B 496     -16.275   2.210 -14.419  1.00  1.590          C  
ATOM   7445  CG2 VAL B 496     -16.856   1.113 -12.239  1.00  1.590          C  
ATOM   7446  H   VAL B 496     -19.238  -0.479 -13.414  1.00  1.310          H  
ATOM   7447  HA  VAL B 496     -18.858   2.463 -13.327  1.00  1.380          H  
ATOM   7448  HB  VAL B 496     -17.008   0.217 -14.175  1.00  1.900          H  
ATOM   7449 1HG1 VAL B 496     -15.242   1.915 -14.278  1.00  1.900          H  
ATOM   7450 2HG1 VAL B 496     -16.475   2.265 -15.478  1.00  1.900          H  
ATOM   7451 3HG1 VAL B 496     -16.430   3.197 -13.979  1.00  1.900          H  
ATOM   7452 1HG2 VAL B 496     -15.826   0.850 -12.139  1.00  1.900          H  
ATOM   7453 2HG2 VAL B 496     -17.035   2.090 -11.773  1.00  1.900          H  
ATOM   7454 3HG2 VAL B 496     -17.479   0.361 -11.758  1.00  1.900          H  
ATOM   7455  N   LEU B 497     -19.089   0.790 -16.174  1.00  1.060          N  
ATOM   7456  CA  LEU B 497     -19.215   0.957 -17.611  1.00  1.090          C  
ATOM   7457  C   LEU B 497     -20.653   0.767 -18.080  1.00  1.030          C  
ATOM   7458  O   LEU B 497     -20.932   0.708 -19.278  1.00  1.080          O  
ATOM   7459  CB  LEU B 497     -18.227  -0.007 -18.272  1.00  1.510          C  
ATOM   7460  CG  LEU B 497     -16.694   0.270 -17.909  1.00  1.510          C  
ATOM   7461  CD1 LEU B 497     -15.818  -0.813 -18.480  1.00  1.510          C  
ATOM   7462  CD2 LEU B 497     -16.242   1.629 -18.459  1.00  1.510          C  
ATOM   7463  H   LEU B 497     -19.174  -0.162 -15.819  1.00  1.270          H  
ATOM   7464  HA  LEU B 497     -18.945   1.976 -17.864  1.00  1.310          H  
ATOM   7465 1HB  LEU B 497     -18.473  -1.020 -17.941  1.00  1.820          H  
ATOM   7466 2HB  LEU B 497     -18.353   0.047 -19.343  1.00  1.820          H  
ATOM   7467  HG  LEU B 497     -16.575   0.266 -16.832  1.00  1.820          H  
ATOM   7468 1HD1 LEU B 497     -14.781  -0.622 -18.220  1.00  1.820          H  
ATOM   7469 2HD1 LEU B 497     -16.120  -1.736 -18.057  1.00  1.820          H  
ATOM   7470 3HD1 LEU B 497     -15.908  -0.853 -19.553  1.00  1.820          H  
ATOM   7471 1HD2 LEU B 497     -15.196   1.791 -18.192  1.00  1.820          H  
ATOM   7472 2HD2 LEU B 497     -16.344   1.640 -19.541  1.00  1.820          H  
ATOM   7473 3HD2 LEU B 497     -16.832   2.436 -18.034  1.00  1.820          H  
ATOM   7474  N   ASN B 498     -21.548   0.690 -17.103  1.00  0.980          N  
ATOM   7475  CA  ASN B 498     -22.989   0.535 -17.251  1.00  0.980          C  
ATOM   7476  C   ASN B 498     -23.411  -0.674 -18.087  1.00  0.950          C  
ATOM   7477  O   ASN B 498     -24.357  -0.586 -18.876  1.00  1.010          O  
ATOM   7478  CB  ASN B 498     -23.569   1.803 -17.850  1.00  1.370          C  
ATOM   7479  CG  ASN B 498     -23.312   3.019 -16.995  1.00  1.370          C  
ATOM   7480  OD1 ASN B 498     -23.380   2.999 -15.759  1.00  1.370          O  
ATOM   7481  ND2 ASN B 498     -23.005   4.109 -17.652  1.00  1.370          N  
ATOM   7482  H   ASN B 498     -21.180   0.759 -16.162  1.00  1.180          H  
ATOM   7483  HA  ASN B 498     -23.410   0.391 -16.253  1.00  1.180          H  
ATOM   7484 1HB  ASN B 498     -23.153   1.969 -18.842  1.00  1.650          H  
ATOM   7485 2HB  ASN B 498     -24.646   1.684 -17.965  1.00  1.650          H  
ATOM   7486 1HD2 ASN B 498     -22.816   4.958 -17.156  1.00  1.650          H  
ATOM   7487 2HD2 ASN B 498     -22.953   4.092 -18.651  1.00  1.650          H  
ATOM   7488  N   LEU B 499     -22.736  -1.806 -17.914  1.00  0.900          N  
ATOM   7489  CA  LEU B 499     -23.110  -2.998 -18.666  1.00  0.880          C  
ATOM   7490  C   LEU B 499     -24.304  -3.694 -17.987  1.00  0.790          C  
ATOM   7491  O   LEU B 499     -24.266  -3.901 -16.780  1.00  0.870          O  
ATOM   7492  CB  LEU B 499     -21.923  -3.975 -18.718  1.00  1.240          C  
ATOM   7493  CG  LEU B 499     -22.117  -5.306 -19.521  1.00  1.240          C  
ATOM   7494  CD1 LEU B 499     -22.275  -5.032 -20.996  1.00  1.240          C  
ATOM   7495  CD2 LEU B 499     -20.907  -6.203 -19.311  1.00  1.240          C  
ATOM   7496  H   LEU B 499     -21.950  -1.827 -17.252  1.00  1.080          H  
ATOM   7497  HA  LEU B 499     -23.340  -2.690 -19.674  1.00  1.060          H  
ATOM   7498 1HB  LEU B 499     -21.059  -3.453 -19.135  1.00  1.490          H  
ATOM   7499 2HB  LEU B 499     -21.695  -4.254 -17.695  1.00  1.490          H  
ATOM   7500  HG  LEU B 499     -23.022  -5.807 -19.173  1.00  1.490          H  
ATOM   7501 1HD1 LEU B 499     -22.421  -5.975 -21.506  1.00  1.490          H  
ATOM   7502 2HD1 LEU B 499     -23.114  -4.406 -21.198  1.00  1.490          H  
ATOM   7503 3HD1 LEU B 499     -21.379  -4.550 -21.367  1.00  1.490          H  
ATOM   7504 1HD2 LEU B 499     -21.047  -7.128 -19.863  1.00  1.490          H  
ATOM   7505 2HD2 LEU B 499     -20.014  -5.693 -19.678  1.00  1.490          H  
ATOM   7506 3HD2 LEU B 499     -20.788  -6.426 -18.257  1.00  1.490          H  
ATOM   7507  N   PRO B 500     -25.405  -4.036 -18.680  1.00  0.810          N  
ATOM   7508  CA  PRO B 500     -26.490  -4.798 -18.099  1.00  0.860          C  
ATOM   7509  C   PRO B 500     -26.015  -6.219 -17.843  1.00  0.850          C  
ATOM   7510  O   PRO B 500     -25.785  -6.958 -18.809  1.00  1.020          O  
ATOM   7511  CB  PRO B 500     -27.568  -4.760 -19.196  1.00  1.290          C  
ATOM   7512  CG  PRO B 500     -27.183  -3.594 -20.084  1.00  1.290          C  
ATOM   7513  CD  PRO B 500     -25.675  -3.554 -20.045  1.00  1.290          C  
ATOM   7514  HA  PRO B 500     -26.827  -4.313 -17.169  1.00  1.030          H  
ATOM   7515 1HB  PRO B 500     -27.591  -5.714 -19.739  1.00  1.550          H  
ATOM   7516 2HB  PRO B 500     -28.561  -4.635 -18.739  1.00  1.550          H  
ATOM   7517 1HG  PRO B 500     -27.571  -3.749 -21.102  1.00  1.550          H  
ATOM   7518 2HG  PRO B 500     -27.635  -2.662 -19.709  1.00  1.550          H  
ATOM   7519 1HD  PRO B 500     -25.267  -4.238 -20.794  1.00  1.550          H  
ATOM   7520 2HD  PRO B 500     -25.374  -2.511 -20.192  1.00  1.550          H  
ATOM   7521  N   THR B 501     -25.883  -6.606 -16.574  1.00  0.810          N  
ATOM   7522  CA  THR B 501     -25.394  -7.943 -16.261  1.00  0.800          C  
ATOM   7523  C   THR B 501     -26.240  -8.666 -15.233  1.00  0.790          C  
ATOM   7524  O   THR B 501     -26.900  -8.037 -14.393  1.00  0.910          O  
ATOM   7525  CB  THR B 501     -23.980  -7.908 -15.648  1.00  1.120          C  
ATOM   7526  OG1 THR B 501     -24.049  -7.270 -14.358  1.00  1.120          O  
ATOM   7527  CG2 THR B 501     -23.008  -7.142 -16.514  1.00  1.120          C  
ATOM   7528  H   THR B 501     -26.079  -5.961 -15.822  1.00  0.970          H  
ATOM   7529  HA  THR B 501     -25.391  -8.524 -17.171  1.00  0.960          H  
ATOM   7530  HB  THR B 501     -23.640  -8.928 -15.531  1.00  1.350          H  
ATOM   7531  HG1 THR B 501     -23.154  -7.178 -13.999  1.00  1.350          H  
ATOM   7532 1HG2 THR B 501     -22.022  -7.146 -16.044  1.00  1.350          H  
ATOM   7533 2HG2 THR B 501     -22.951  -7.609 -17.478  1.00  1.350          H  
ATOM   7534 3HG2 THR B 501     -23.337  -6.133 -16.624  1.00  1.350          H  
ATOM   7535  N   THR B 502     -26.144  -9.999 -15.268  1.00  0.710          N  
ATOM   7536  CA  THR B 502     -26.700 -10.899 -14.252  1.00  0.730          C  
ATOM   7537  C   THR B 502     -25.649 -11.973 -13.910  1.00  0.710          C  
ATOM   7538  O   THR B 502     -24.721 -12.211 -14.703  1.00  0.730          O  
ATOM   7539  CB  THR B 502     -28.018 -11.568 -14.730  1.00  1.010          C  
ATOM   7540  OG1 THR B 502     -27.742 -12.359 -15.874  1.00  1.010          O  
ATOM   7541  CG2 THR B 502     -29.093 -10.548 -15.087  1.00  1.010          C  
ATOM   7542  H   THR B 502     -25.646 -10.405 -16.070  1.00  0.850          H  
ATOM   7543  HA  THR B 502     -26.910 -10.331 -13.345  1.00  0.880          H  
ATOM   7544  HB  THR B 502     -28.389 -12.206 -13.931  1.00  1.220          H  
ATOM   7545  HG1 THR B 502     -28.537 -12.811 -16.152  1.00  1.220          H  
ATOM   7546 1HG2 THR B 502     -29.998 -11.069 -15.409  1.00  1.220          H  
ATOM   7547 2HG2 THR B 502     -29.317  -9.938 -14.209  1.00  1.220          H  
ATOM   7548 3HG2 THR B 502     -28.742  -9.911 -15.891  1.00  1.220          H  
ATOM   7549  N   ILE B 503     -25.787 -12.606 -12.734  1.00  0.680          N  
ATOM   7550  CA  ILE B 503     -24.901 -13.714 -12.352  1.00  0.710          C  
ATOM   7551  C   ILE B 503     -25.698 -14.930 -11.888  1.00  0.730          C  
ATOM   7552  O   ILE B 503     -26.629 -14.805 -11.098  1.00  0.790          O  
ATOM   7553  CB  ILE B 503     -23.889 -13.327 -11.232  1.00  0.980          C  
ATOM   7554  CG1 ILE B 503     -23.009 -12.146 -11.677  1.00  0.980          C  
ATOM   7555  CG2 ILE B 503     -22.978 -14.566 -10.918  1.00  0.980          C  
ATOM   7556  CD1 ILE B 503     -22.151 -11.530 -10.561  1.00  0.980          C  
ATOM   7557  H   ILE B 503     -26.540 -12.321 -12.097  1.00  0.820          H  
ATOM   7558  HA  ILE B 503     -24.326 -14.008 -13.225  1.00  0.850          H  
ATOM   7559  HB  ILE B 503     -24.415 -13.020 -10.341  1.00  1.180          H  
ATOM   7560 1HG1 ILE B 503     -22.355 -12.488 -12.476  1.00  1.180          H  
ATOM   7561 2HG1 ILE B 503     -23.647 -11.360 -12.062  1.00  1.180          H  
ATOM   7562 1HG2 ILE B 503     -22.262 -14.328 -10.161  1.00  1.180          H  
ATOM   7563 2HG2 ILE B 503     -23.563 -15.407 -10.567  1.00  1.180          H  
ATOM   7564 3HG2 ILE B 503     -22.449 -14.861 -11.823  1.00  1.180          H  
ATOM   7565 1HD1 ILE B 503     -21.578 -10.702 -10.960  1.00  1.180          H  
ATOM   7566 2HD1 ILE B 503     -22.801 -11.162  -9.766  1.00  1.180          H  
ATOM   7567 3HD1 ILE B 503     -21.465 -12.257 -10.152  1.00  1.180          H  
ATOM   7568  N   ALA B 504     -25.357 -16.104 -12.386  1.00  0.720          N  
ATOM   7569  CA  ALA B 504     -26.013 -17.322 -11.919  1.00  0.770          C  
ATOM   7570  C   ALA B 504     -24.997 -18.146 -11.163  1.00  0.800          C  
ATOM   7571  O   ALA B 504     -23.816 -18.092 -11.493  1.00  0.940          O  
ATOM   7572  CB  ALA B 504     -26.577 -18.129 -13.049  1.00  1.060          C  
ATOM   7573  H   ALA B 504     -24.588 -16.147 -13.066  1.00  0.860          H  
ATOM   7574  HA  ALA B 504     -26.819 -17.056 -11.235  1.00  0.920          H  
ATOM   7575 1HB  ALA B 504     -27.030 -19.016 -12.631  1.00  1.270          H  
ATOM   7576 2HB  ALA B 504     -27.318 -17.551 -13.586  1.00  1.270          H  
ATOM   7577 3HB  ALA B 504     -25.792 -18.403 -13.697  1.00  1.270          H  
ATOM   7578  N   ARG B 505     -25.447 -18.939 -10.200  1.00  0.740          N  
ATOM   7579  CA  ARG B 505     -24.549 -19.838  -9.462  1.00  0.760          C  
ATOM   7580  C   ARG B 505     -25.111 -21.268  -9.416  1.00  0.780          C  
ATOM   7581  O   ARG B 505     -26.194 -21.496  -8.866  1.00  0.890          O  
ATOM   7582  CB  ARG B 505     -24.387 -19.275  -8.052  1.00  1.060          C  
ATOM   7583  CG  ARG B 505     -23.585 -20.068  -7.047  1.00  1.060          C  
ATOM   7584  CD  ARG B 505     -22.142 -19.890  -7.166  1.00  1.060          C  
ATOM   7585  NE  ARG B 505     -21.678 -18.529  -6.837  1.00  1.060          N  
ATOM   7586  CZ  ARG B 505     -21.471 -18.070  -5.580  1.00  1.060          C  
ATOM   7587  NH1 ARG B 505     -21.722 -18.814  -4.541  1.00  1.060          N  
ATOM   7588  NH2 ARG B 505     -20.996 -16.868  -5.411  1.00  1.060          N  
ATOM   7589  H   ARG B 505     -26.442 -18.873  -9.951  1.00  0.890          H  
ATOM   7590  HA  ARG B 505     -23.580 -19.861  -9.962  1.00  0.910          H  
ATOM   7591 1HB  ARG B 505     -23.889 -18.312  -8.147  1.00  1.270          H  
ATOM   7592 2HB  ARG B 505     -25.348 -19.087  -7.624  1.00  1.270          H  
ATOM   7593 1HG  ARG B 505     -23.882 -19.760  -6.053  1.00  1.270          H  
ATOM   7594 2HG  ARG B 505     -23.792 -21.132  -7.161  1.00  1.270          H  
ATOM   7595 1HD  ARG B 505     -21.660 -20.568  -6.489  1.00  1.270          H  
ATOM   7596 2HD  ARG B 505     -21.839 -20.122  -8.177  1.00  1.270          H  
ATOM   7597  HE  ARG B 505     -21.420 -17.880  -7.608  1.00  1.270          H  
ATOM   7598 1HH1 ARG B 505     -22.071 -19.748  -4.667  1.00  1.270          H  
ATOM   7599 2HH1 ARG B 505     -21.568 -18.440  -3.605  1.00  1.270          H  
ATOM   7600 1HH2 ARG B 505     -20.746 -16.322  -6.243  1.00  1.270          H  
ATOM   7601 2HH2 ARG B 505     -20.825 -16.504  -4.488  1.00  1.270          H  
ATOM   7602  N   LEU B 506     -24.363 -22.259  -9.943  1.00  0.740          N  
ATOM   7603  CA  LEU B 506     -24.926 -23.621  -9.948  1.00  0.810          C  
ATOM   7604  C   LEU B 506     -24.138 -24.686  -9.190  1.00  0.840          C  
ATOM   7605  O   LEU B 506     -22.916 -24.618  -9.009  1.00  0.910          O  
ATOM   7606  CB  LEU B 506     -25.202 -24.108 -11.395  1.00  1.110          C  
ATOM   7607  CG  LEU B 506     -24.038 -24.291 -12.427  1.00  1.110          C  
ATOM   7608  CD1 LEU B 506     -23.385 -25.674 -12.292  1.00  1.110          C  
ATOM   7609  CD2 LEU B 506     -24.632 -24.160 -13.840  1.00  1.110          C  
ATOM   7610  H   LEU B 506     -23.448 -22.041 -10.357  1.00  0.890          H  
ATOM   7611  HA  LEU B 506     -25.898 -23.571  -9.466  1.00  0.970          H  
ATOM   7612 1HB  LEU B 506     -25.740 -25.055 -11.338  1.00  1.330          H  
ATOM   7613 2HB  LEU B 506     -25.844 -23.383 -11.832  1.00  1.330          H  
ATOM   7614  HG  LEU B 506     -23.276 -23.523 -12.265  1.00  1.330          H  
ATOM   7615 1HD1 LEU B 506     -22.599 -25.773 -13.035  1.00  1.330          H  
ATOM   7616 2HD1 LEU B 506     -22.946 -25.804 -11.313  1.00  1.330          H  
ATOM   7617 3HD1 LEU B 506     -24.133 -26.451 -12.450  1.00  1.330          H  
ATOM   7618 1HD2 LEU B 506     -23.839 -24.270 -14.580  1.00  1.330          H  
ATOM   7619 2HD2 LEU B 506     -25.376 -24.929 -13.999  1.00  1.330          H  
ATOM   7620 3HD2 LEU B 506     -25.090 -23.190 -13.946  1.00  1.330          H  
ATOM   7621  N   ASN B 507     -24.888 -25.686  -8.752  1.00  0.890          N  
ATOM   7622  CA  ASN B 507     -24.418 -26.860  -8.037  1.00  1.000          C  
ATOM   7623  C   ASN B 507     -24.110 -28.037  -8.965  1.00  0.940          C  
ATOM   7624  O   ASN B 507     -24.018 -27.883 -10.181  1.00  1.210          O  
ATOM   7625  CB  ASN B 507     -25.439 -27.225  -6.988  1.00  1.360          C  
ATOM   7626  CG  ASN B 507     -26.746 -27.622  -7.576  1.00  1.360          C  
ATOM   7627  OD1 ASN B 507     -26.908 -27.711  -8.799  1.00  1.360          O  
ATOM   7628  ND2 ASN B 507     -27.674 -27.886  -6.736  1.00  1.360          N  
ATOM   7629  H   ASN B 507     -25.881 -25.650  -8.950  1.00  1.070          H  
ATOM   7630  HA  ASN B 507     -23.489 -26.602  -7.531  1.00  1.200          H  
ATOM   7631 1HB  ASN B 507     -25.074 -28.010  -6.353  1.00  1.630          H  
ATOM   7632 2HB  ASN B 507     -25.610 -26.358  -6.359  1.00  1.630          H  
ATOM   7633 1HD2 ASN B 507     -28.577 -28.200  -7.055  1.00  1.630          H  
ATOM   7634 2HD2 ASN B 507     -27.514 -27.811  -5.748  1.00  1.630          H  
ATOM   7635  N   ILE B 508     -23.939 -29.220  -8.378  1.00  1.030          N  
ATOM   7636  CA  ILE B 508     -23.645 -30.406  -9.165  1.00  0.950          C  
ATOM   7637  C   ILE B 508     -24.779 -30.607 -10.153  1.00  0.880          C  
ATOM   7638  O   ILE B 508     -25.958 -30.580  -9.773  1.00  0.960          O  
ATOM   7639  CB  ILE B 508     -23.521 -31.663  -8.263  1.00  1.360          C  
ATOM   7640  CG1 ILE B 508     -22.318 -31.547  -7.253  1.00  1.360          C  
ATOM   7641  CG2 ILE B 508     -23.436 -32.943  -9.098  1.00  1.360          C  
ATOM   7642  CD1 ILE B 508     -20.930 -31.467  -7.864  1.00  1.360          C  
ATOM   7643  H   ILE B 508     -24.002 -29.275  -7.378  1.00  1.240          H  
ATOM   7644  HA  ILE B 508     -22.730 -30.250  -9.730  1.00  1.140          H  
ATOM   7645  HB  ILE B 508     -24.416 -31.725  -7.655  1.00  1.630          H  
ATOM   7646 1HG1 ILE B 508     -22.449 -30.657  -6.660  1.00  1.630          H  
ATOM   7647 2HG1 ILE B 508     -22.345 -32.416  -6.591  1.00  1.630          H  
ATOM   7648 1HG2 ILE B 508     -23.395 -33.796  -8.422  1.00  1.630          H  
ATOM   7649 2HG2 ILE B 508     -24.310 -33.046  -9.739  1.00  1.630          H  
ATOM   7650 3HG2 ILE B 508     -22.549 -32.930  -9.722  1.00  1.630          H  
ATOM   7651 1HD1 ILE B 508     -20.194 -31.393  -7.061  1.00  1.630          H  
ATOM   7652 2HD1 ILE B 508     -20.718 -32.361  -8.447  1.00  1.630          H  
ATOM   7653 3HD1 ILE B 508     -20.844 -30.594  -8.501  1.00  1.630          H  
ATOM   7654  N   ALA B 509     -24.394 -30.807 -11.414  1.00  0.950          N  
ATOM   7655  CA  ALA B 509     -25.326 -30.944 -12.513  1.00  1.040          C  
ATOM   7656  C   ALA B 509     -25.194 -32.255 -13.269  1.00  0.960          C  
ATOM   7657  O   ALA B 509     -24.088 -32.786 -13.437  1.00  1.030          O  
ATOM   7658  CB  ALA B 509     -25.089 -29.805 -13.483  1.00  1.420          C  
ATOM   7659  H   ALA B 509     -23.405 -30.816 -11.610  1.00  1.140          H  
ATOM   7660  HA  ALA B 509     -26.329 -30.883 -12.107  1.00  1.250          H  
ATOM   7661 1HB  ALA B 509     -25.797 -29.882 -14.295  1.00  1.700          H  
ATOM   7662 2HB  ALA B 509     -25.209 -28.855 -12.955  1.00  1.700          H  
ATOM   7663 3HB  ALA B 509     -24.081 -29.868 -13.878  1.00  1.700          H  
ATOM   7664  N   TYR B 510     -26.316 -32.703 -13.836  1.00  0.920          N  
ATOM   7665  CA  TYR B 510     -26.359 -33.915 -14.664  1.00  0.910          C  
ATOM   7666  C   TYR B 510     -27.455 -33.827 -15.732  1.00  0.890          C  
ATOM   7667  O   TYR B 510     -28.294 -32.927 -15.686  1.00  0.900          O  
ATOM   7668  CB  TYR B 510     -26.606 -35.114 -13.771  1.00  1.280          C  
ATOM   7669  CG  TYR B 510     -27.981 -35.104 -13.167  1.00  1.280          C  
ATOM   7670  CD1 TYR B 510     -29.004 -35.810 -13.773  1.00  1.280          C  
ATOM   7671  CD2 TYR B 510     -28.238 -34.351 -12.036  1.00  1.280          C  
ATOM   7672  CE1 TYR B 510     -30.255 -35.766 -13.257  1.00  1.280          C  
ATOM   7673  CE2 TYR B 510     -29.503 -34.306 -11.535  1.00  1.280          C  
ATOM   7674  CZ  TYR B 510     -30.506 -35.001 -12.135  1.00  1.280          C  
ATOM   7675  OH  TYR B 510     -31.767 -34.913 -11.633  1.00  1.280          O  
ATOM   7676  H   TYR B 510     -27.188 -32.198 -13.624  1.00  1.100          H  
ATOM   7677  HA  TYR B 510     -25.404 -34.035 -15.172  1.00  1.090          H  
ATOM   7678 1HB  TYR B 510     -26.466 -36.025 -14.335  1.00  1.530          H  
ATOM   7679 2HB  TYR B 510     -25.886 -35.090 -12.970  1.00  1.530          H  
ATOM   7680  HD1 TYR B 510     -28.813 -36.398 -14.668  1.00  1.530          H  
ATOM   7681  HD2 TYR B 510     -27.445 -33.777 -11.555  1.00  1.530          H  
ATOM   7682  HE1 TYR B 510     -31.044 -36.317 -13.740  1.00  1.530          H  
ATOM   7683  HE2 TYR B 510     -29.719 -33.701 -10.664  1.00  1.530          H  
ATOM   7684  HH  TYR B 510     -31.779 -34.256 -10.930  1.00  1.530          H  
ATOM   7685  N   GLY B 511     -27.450 -34.744 -16.699  1.00  0.880          N  
ATOM   7686  CA  GLY B 511     -28.511 -34.771 -17.698  1.00  0.910          C  
ATOM   7687  C   GLY B 511     -28.056 -35.363 -19.036  1.00  0.890          C  
ATOM   7688  O   GLY B 511     -26.863 -35.617 -19.233  1.00  0.890          O  
ATOM   7689  H   GLY B 511     -26.719 -35.443 -16.722  1.00  1.060          H  
ATOM   7690 1HA  GLY B 511     -29.355 -35.336 -17.299  1.00  1.090          H  
ATOM   7691 2HA  GLY B 511     -28.850 -33.755 -17.852  1.00  1.090          H  
ATOM   7692  N   PRO B 512     -28.991 -35.604 -19.966  1.00  0.940          N  
ATOM   7693  CA  PRO B 512     -28.760 -36.152 -21.282  1.00  0.980          C  
ATOM   7694  C   PRO B 512     -27.847 -35.214 -21.998  1.00  0.900          C  
ATOM   7695  O   PRO B 512     -27.951 -34.002 -21.802  1.00  1.190          O  
ATOM   7696  CB  PRO B 512     -30.156 -36.179 -21.894  1.00  1.470          C  
ATOM   7697  CG  PRO B 512     -30.951 -35.181 -21.093  1.00  1.470          C  
ATOM   7698  CD  PRO B 512     -30.380 -35.268 -19.706  1.00  1.470          C  
ATOM   7699  HA  PRO B 512     -28.326 -37.153 -21.217  1.00  1.180          H  
ATOM   7700 1HB  PRO B 512     -30.104 -35.940 -22.967  1.00  1.760          H  
ATOM   7701 2HB  PRO B 512     -30.551 -37.161 -21.811  1.00  1.760          H  
ATOM   7702 1HG  PRO B 512     -30.840 -34.172 -21.526  1.00  1.760          H  
ATOM   7703 2HG  PRO B 512     -32.026 -35.423 -21.123  1.00  1.760          H  
ATOM   7704 1HD  PRO B 512     -30.485 -34.303 -19.243  1.00  1.760          H  
ATOM   7705 2HD  PRO B 512     -30.867 -36.069 -19.131  1.00  1.760          H  
ATOM   7706  N   GLY B 513     -26.929 -35.736 -22.793  1.00  1.000          N  
ATOM   7707  CA  GLY B 513     -26.015 -34.863 -23.492  1.00  1.010          C  
ATOM   7708  C   GLY B 513     -24.903 -34.309 -22.600  1.00  1.130          C  
ATOM   7709  O   GLY B 513     -24.062 -33.548 -23.081  1.00  1.430          O  
ATOM   7710  H   GLY B 513     -26.873 -36.749 -22.985  1.00  1.200          H  
ATOM   7711 1HA  GLY B 513     -25.576 -35.407 -24.329  1.00  1.210          H  
ATOM   7712 2HA  GLY B 513     -26.582 -34.035 -23.900  1.00  1.210          H  
ATOM   7713  N   GLY B 514     -24.885 -34.676 -21.314  1.00  1.240          N  
ATOM   7714  CA  GLY B 514     -23.882 -34.151 -20.410  1.00  1.510          C  
ATOM   7715  C   GLY B 514     -22.560 -34.860 -20.562  1.00  1.270          C  
ATOM   7716  O   GLY B 514     -22.392 -35.712 -21.444  1.00  1.550          O  
ATOM   7717  H   GLY B 514     -25.627 -35.272 -20.938  1.00  1.490          H  
ATOM   7718 1HA  GLY B 514     -23.740 -33.096 -20.615  1.00  1.810          H  
ATOM   7719 2HA  GLY B 514     -24.239 -34.247 -19.385  1.00  1.810          H  
ATOM   7720  N   TYR B 515     -21.601 -34.511 -19.707  1.00  1.250          N  
ATOM   7721  CA  TYR B 515     -20.280 -35.104 -19.885  1.00  1.440          C  
ATOM   7722  C   TYR B 515     -19.644 -35.844 -18.715  1.00  1.490          C  
ATOM   7723  O   TYR B 515     -19.469 -37.070 -18.791  1.00  2.300          O  
ATOM   7724  CB  TYR B 515     -19.318 -34.009 -20.349  1.00  1.940          C  
ATOM   7725  CG  TYR B 515     -19.679 -33.471 -21.697  1.00  1.940          C  
ATOM   7726  CD1 TYR B 515     -20.464 -32.337 -21.789  1.00  1.940          C  
ATOM   7727  CD2 TYR B 515     -19.238 -34.113 -22.843  1.00  1.940          C  
ATOM   7728  CE1 TYR B 515     -20.814 -31.851 -23.008  1.00  1.940          C  
ATOM   7729  CE2 TYR B 515     -19.587 -33.622 -24.071  1.00  1.940          C  
ATOM   7730  CZ  TYR B 515     -20.377 -32.484 -24.154  1.00  1.940          C  
ATOM   7731  OH  TYR B 515     -20.720 -31.968 -25.379  1.00  1.940          O  
ATOM   7732  H   TYR B 515     -21.818 -33.837 -18.968  1.00  1.500          H  
ATOM   7733  HA  TYR B 515     -20.355 -35.824 -20.694  1.00  1.730          H  
ATOM   7734 1HB  TYR B 515     -19.327 -33.182 -19.638  1.00  2.330          H  
ATOM   7735 2HB  TYR B 515     -18.301 -34.401 -20.391  1.00  2.330          H  
ATOM   7736  HD1 TYR B 515     -20.808 -31.840 -20.894  1.00  2.330          H  
ATOM   7737  HD2 TYR B 515     -18.621 -35.007 -22.768  1.00  2.330          H  
ATOM   7738  HE1 TYR B 515     -21.433 -30.966 -23.084  1.00  2.330          H  
ATOM   7739  HE2 TYR B 515     -19.245 -34.123 -24.974  1.00  2.330          H  
ATOM   7740  HH  TYR B 515     -21.223 -31.128 -25.258  1.00  2.330          H  
ATOM   7741  N   GLY B 516     -19.313 -35.127 -17.632  1.00  1.290          N  
ATOM   7742  CA  GLY B 516     -18.573 -35.769 -16.545  1.00  1.400          C  
ATOM   7743  C   GLY B 516     -18.809 -35.245 -15.131  1.00  1.400          C  
ATOM   7744  O   GLY B 516     -17.911 -35.342 -14.290  1.00  2.060          O  
ATOM   7745  H   GLY B 516     -19.506 -34.138 -17.595  1.00  1.550          H  
ATOM   7746 1HA  GLY B 516     -18.803 -36.835 -16.554  1.00  1.680          H  
ATOM   7747 2HA  GLY B 516     -17.510 -35.695 -16.767  1.00  1.680          H  
ATOM   7748  N   GLY B 517     -19.978 -34.680 -14.847  1.00  1.710          N  
ATOM   7749  CA  GLY B 517     -20.227 -34.244 -13.482  1.00  1.650          C  
ATOM   7750  C   GLY B 517     -20.238 -35.520 -12.660  1.00  1.380          C  
ATOM   7751  O   GLY B 517     -20.305 -36.619 -13.225  1.00  1.190          O  
ATOM   7752  H   GLY B 517     -20.684 -34.556 -15.557  1.00  2.050          H  
ATOM   7753 1HA  GLY B 517     -19.440 -33.568 -13.144  1.00  1.980          H  
ATOM   7754 2HA  GLY B 517     -21.187 -33.730 -13.412  1.00  1.980          H  
ATOM   7755  N   VAL B 518     -20.264 -35.427 -11.341  1.00  1.470          N  
ATOM   7756  CA  VAL B 518     -20.177 -36.678 -10.606  1.00  1.350          C  
ATOM   7757  C   VAL B 518     -21.295 -37.670 -10.947  1.00  1.150          C  
ATOM   7758  O   VAL B 518     -20.997 -38.850 -11.114  1.00  1.060          O  
ATOM   7759  CB  VAL B 518     -20.058 -36.429  -9.078  1.00  1.940          C  
ATOM   7760  CG1 VAL B 518     -20.203 -37.741  -8.321  1.00  1.940          C  
ATOM   7761  CG2 VAL B 518     -18.704 -35.816  -8.793  1.00  1.940          C  
ATOM   7762  H   VAL B 518     -20.251 -34.526 -10.888  1.00  1.760          H  
ATOM   7763  HA  VAL B 518     -19.239 -37.154 -10.900  1.00  1.620          H  
ATOM   7764  HB  VAL B 518     -20.820 -35.755  -8.734  1.00  2.330          H  
ATOM   7765 1HG1 VAL B 518     -20.099 -37.560  -7.254  1.00  2.330          H  
ATOM   7766 2HG1 VAL B 518     -21.179 -38.179  -8.505  1.00  2.330          H  
ATOM   7767 3HG1 VAL B 518     -19.429 -38.437  -8.646  1.00  2.330          H  
ATOM   7768 1HG2 VAL B 518     -18.600 -35.638  -7.720  1.00  2.330          H  
ATOM   7769 2HG2 VAL B 518     -17.923 -36.500  -9.127  1.00  2.330          H  
ATOM   7770 3HG2 VAL B 518     -18.604 -34.873  -9.325  1.00  2.330          H  
ATOM   7771  N   PRO B 519     -22.579 -37.295 -11.023  1.00  1.190          N  
ATOM   7772  CA  PRO B 519     -23.600 -38.220 -11.399  1.00  1.180          C  
ATOM   7773  C   PRO B 519     -23.431 -38.764 -12.813  1.00  1.100          C  
ATOM   7774  O   PRO B 519     -23.881 -39.873 -13.050  1.00  1.220          O  
ATOM   7775  CB  PRO B 519     -24.870 -37.384 -11.306  1.00  1.770          C  
ATOM   7776  CG  PRO B 519     -24.502 -36.250 -10.395  1.00  1.770          C  
ATOM   7777  CD  PRO B 519     -23.067 -35.961 -10.709  1.00  1.770          C  
ATOM   7778  HA  PRO B 519     -23.620 -39.040 -10.669  1.00  1.420          H  
ATOM   7779 1HB  PRO B 519     -25.152 -37.073 -12.302  1.00  2.120          H  
ATOM   7780 2HB  PRO B 519     -25.701 -38.000 -10.917  1.00  2.120          H  
ATOM   7781 1HG  PRO B 519     -25.162 -35.382 -10.553  1.00  2.120          H  
ATOM   7782 2HG  PRO B 519     -24.621 -36.570  -9.359  1.00  2.120          H  
ATOM   7783 1HD  PRO B 519     -23.001 -35.291 -11.579  1.00  2.120          H  
ATOM   7784 2HD  PRO B 519     -22.610 -35.556  -9.839  1.00  2.120          H  
ATOM   7785  N   MET B 520     -22.733 -38.047 -13.739  1.00  1.020          N  
ATOM   7786  CA  MET B 520     -22.607 -38.522 -15.126  1.00  1.000          C  
ATOM   7787  C   MET B 520     -21.669 -39.670 -15.149  1.00  0.900          C  
ATOM   7788  O   MET B 520     -21.874 -40.655 -15.863  1.00  0.930          O  
ATOM   7789  CB  MET B 520     -22.136 -37.426 -16.056  1.00  1.410          C  
ATOM   7790  CG  MET B 520     -23.144 -36.307 -16.253  1.00  1.410          C  
ATOM   7791  SD  MET B 520     -24.755 -36.888 -16.823  1.00  1.410          S  
ATOM   7792  CE  MET B 520     -24.416 -37.526 -18.445  1.00  1.410          C  
ATOM   7793  H   MET B 520     -22.274 -37.167 -13.518  1.00  1.220          H  
ATOM   7794  HA  MET B 520     -23.557 -38.876 -15.487  1.00  1.200          H  
ATOM   7795 1HB  MET B 520     -21.240 -36.992 -15.644  1.00  1.690          H  
ATOM   7796 2HB  MET B 520     -21.866 -37.840 -17.023  1.00  1.690          H  
ATOM   7797 1HG  MET B 520     -23.282 -35.778 -15.308  1.00  1.690          H  
ATOM   7798 2HG  MET B 520     -22.758 -35.598 -16.986  1.00  1.690          H  
ATOM   7799 1HE  MET B 520     -25.340 -37.866 -18.893  1.00  1.690          H  
ATOM   7800 2HE  MET B 520     -23.999 -36.751 -19.064  1.00  1.690          H  
ATOM   7801 3HE  MET B 520     -23.719 -38.352 -18.379  1.00  1.690          H  
ATOM   7802  N   LEU B 521     -20.659 -39.551 -14.310  1.00  0.860          N  
ATOM   7803  CA  LEU B 521     -19.679 -40.576 -14.119  1.00  0.850          C  
ATOM   7804  C   LEU B 521     -20.418 -41.820 -13.663  1.00  0.770          C  
ATOM   7805  O   LEU B 521     -20.215 -42.906 -14.200  1.00  0.840          O  
ATOM   7806  CB  LEU B 521     -18.679 -40.066 -13.075  1.00  1.190          C  
ATOM   7807  CG  LEU B 521     -17.549 -40.932 -12.575  1.00  1.190          C  
ATOM   7808  CD1 LEU B 521     -16.607 -41.329 -13.707  1.00  1.190          C  
ATOM   7809  CD2 LEU B 521     -16.844 -40.093 -11.487  1.00  1.190          C  
ATOM   7810  H   LEU B 521     -20.568 -38.665 -13.797  1.00  1.030          H  
ATOM   7811  HA  LEU B 521     -19.183 -40.775 -15.069  1.00  1.020          H  
ATOM   7812 1HB  LEU B 521     -18.240 -39.141 -13.457  1.00  1.430          H  
ATOM   7813 2HB  LEU B 521     -19.230 -39.812 -12.207  1.00  1.430          H  
ATOM   7814  HG  LEU B 521     -17.940 -41.846 -12.133  1.00  1.430          H  
ATOM   7815 1HD1 LEU B 521     -15.797 -41.931 -13.308  1.00  1.430          H  
ATOM   7816 2HD1 LEU B 521     -17.150 -41.909 -14.453  1.00  1.430          H  
ATOM   7817 3HD1 LEU B 521     -16.195 -40.435 -14.170  1.00  1.430          H  
ATOM   7818 1HD2 LEU B 521     -16.025 -40.629 -11.060  1.00  1.430          H  
ATOM   7819 2HD2 LEU B 521     -16.468 -39.167 -11.931  1.00  1.430          H  
ATOM   7820 3HD2 LEU B 521     -17.566 -39.850 -10.699  1.00  1.430          H  
ATOM   7821  N   TYR B 522     -21.317 -41.652 -12.686  1.00  0.750          N  
ATOM   7822  CA  TYR B 522     -22.071 -42.783 -12.160  1.00  0.820          C  
ATOM   7823  C   TYR B 522     -23.059 -43.372 -13.175  1.00  0.920          C  
ATOM   7824  O   TYR B 522     -23.140 -44.595 -13.302  1.00  1.000          O  
ATOM   7825  CB  TYR B 522     -22.839 -42.365 -10.914  1.00  1.120          C  
ATOM   7826  CG  TYR B 522     -22.006 -41.884  -9.769  1.00  1.120          C  
ATOM   7827  CD1 TYR B 522     -20.627 -42.017  -9.785  1.00  1.120          C  
ATOM   7828  CD2 TYR B 522     -22.633 -41.314  -8.664  1.00  1.120          C  
ATOM   7829  CE1 TYR B 522     -19.906 -41.615  -8.758  1.00  1.120          C  
ATOM   7830  CE2 TYR B 522     -21.877 -40.902  -7.603  1.00  1.120          C  
ATOM   7831  CZ  TYR B 522     -20.501 -41.069  -7.650  1.00  1.120          C  
ATOM   7832  OH  TYR B 522     -19.694 -40.692  -6.616  1.00  1.120          O  
ATOM   7833  H   TYR B 522     -21.412 -40.722 -12.262  1.00  0.900          H  
ATOM   7834  HA  TYR B 522     -21.377 -43.581 -11.908  1.00  0.980          H  
ATOM   7835 1HB  TYR B 522     -23.534 -41.576 -11.177  1.00  1.340          H  
ATOM   7836 2HB  TYR B 522     -23.413 -43.208 -10.560  1.00  1.340          H  
ATOM   7837  HD1 TYR B 522     -20.089 -42.451 -10.613  1.00  1.340          H  
ATOM   7838  HD2 TYR B 522     -23.715 -41.203  -8.638  1.00  1.340          H  
ATOM   7839  HE1 TYR B 522     -18.835 -41.735  -8.811  1.00  1.340          H  
ATOM   7840  HE2 TYR B 522     -22.355 -40.460  -6.736  1.00  1.340          H  
ATOM   7841  HH  TYR B 522     -18.846 -41.178  -6.710  1.00  1.340          H  
ATOM   7842  N   PHE B 523     -23.779 -42.532 -13.942  1.00  0.970          N  
ATOM   7843  CA  PHE B 523     -24.747 -43.068 -14.904  1.00  1.120          C  
ATOM   7844  C   PHE B 523     -24.034 -43.923 -15.942  1.00  1.120          C  
ATOM   7845  O   PHE B 523     -24.462 -45.042 -16.260  1.00  1.250          O  
ATOM   7846  CB  PHE B 523     -25.436 -41.964 -15.744  1.00  1.510          C  
ATOM   7847  CG  PHE B 523     -26.544 -41.076 -15.151  1.00  1.510          C  
ATOM   7848  CD1 PHE B 523     -26.268 -39.865 -14.648  1.00  1.510          C  
ATOM   7849  CD2 PHE B 523     -27.835 -41.435 -15.173  1.00  1.510          C  
ATOM   7850  CE1 PHE B 523     -27.194 -39.047 -14.130  1.00  1.510          C  
ATOM   7851  CE2 PHE B 523     -28.795 -40.612 -14.666  1.00  1.510          C  
ATOM   7852  CZ  PHE B 523     -28.456 -39.416 -14.131  1.00  1.510          C  
ATOM   7853  H   PHE B 523     -23.697 -41.525 -13.797  1.00  1.160          H  
ATOM   7854  HA  PHE B 523     -25.483 -43.670 -14.372  1.00  1.340          H  
ATOM   7855 1HB  PHE B 523     -24.664 -41.301 -16.142  1.00  1.810          H  
ATOM   7856 2HB  PHE B 523     -25.871 -42.475 -16.581  1.00  1.810          H  
ATOM   7857  HD1 PHE B 523     -25.300 -39.556 -14.668  1.00  1.810          H  
ATOM   7858  HD2 PHE B 523     -28.092 -42.359 -15.596  1.00  1.810          H  
ATOM   7859  HE1 PHE B 523     -26.908 -38.096 -13.727  1.00  1.810          H  
ATOM   7860  HE2 PHE B 523     -29.836 -40.899 -14.690  1.00  1.810          H  
ATOM   7861  HZ  PHE B 523     -29.207 -38.760 -13.731  1.00  1.810          H  
ATOM   7862  N   LYS B 524     -22.929 -43.387 -16.468  1.00  1.020          N  
ATOM   7863  CA  LYS B 524     -22.180 -44.046 -17.518  1.00  1.080          C  
ATOM   7864  C   LYS B 524     -21.452 -45.286 -17.029  1.00  1.060          C  
ATOM   7865  O   LYS B 524     -21.490 -46.327 -17.695  1.00  1.150          O  
ATOM   7866  CB  LYS B 524     -21.204 -43.045 -18.130  1.00  1.490          C  
ATOM   7867  CG  LYS B 524     -21.875 -41.952 -18.977  1.00  1.490          C  
ATOM   7868  CD  LYS B 524     -20.848 -40.939 -19.481  1.00  1.490          C  
ATOM   7869  CE  LYS B 524     -21.477 -39.910 -20.414  1.00  1.490          C  
ATOM   7870  NZ  LYS B 524     -20.489 -38.879 -20.871  1.00  1.490          N  
ATOM   7871  H   LYS B 524     -22.610 -42.466 -16.147  1.00  1.220          H  
ATOM   7872  HA  LYS B 524     -22.883 -44.357 -18.289  1.00  1.300          H  
ATOM   7873 1HB  LYS B 524     -20.655 -42.552 -17.324  1.00  1.790          H  
ATOM   7874 2HB  LYS B 524     -20.479 -43.569 -18.750  1.00  1.790          H  
ATOM   7875 1HG  LYS B 524     -22.383 -42.411 -19.825  1.00  1.790          H  
ATOM   7876 2HG  LYS B 524     -22.620 -41.431 -18.369  1.00  1.790          H  
ATOM   7877 1HD  LYS B 524     -20.418 -40.412 -18.624  1.00  1.790          H  
ATOM   7878 2HD  LYS B 524     -20.049 -41.455 -20.008  1.00  1.790          H  
ATOM   7879 1HE  LYS B 524     -21.861 -40.433 -21.288  1.00  1.790          H  
ATOM   7880 2HE  LYS B 524     -22.300 -39.412 -19.914  1.00  1.790          H  
ATOM   7881 1HZ  LYS B 524     -20.958 -38.242 -21.509  1.00  1.790          H  
ATOM   7882 2HZ  LYS B 524     -20.106 -38.322 -20.061  1.00  1.790          H  
ATOM   7883 3HZ  LYS B 524     -19.727 -39.330 -21.351  1.00  1.790          H  
ATOM   7884  N   ARG B 525     -20.800 -45.204 -15.867  1.00  0.960          N  
ATOM   7885  CA  ARG B 525     -20.089 -46.356 -15.367  1.00  0.960          C  
ATOM   7886  C   ARG B 525     -21.063 -47.487 -15.078  1.00  1.060          C  
ATOM   7887  O   ARG B 525     -20.742 -48.653 -15.302  1.00  1.190          O  
ATOM   7888  CB  ARG B 525     -19.269 -46.001 -14.137  1.00  1.340          C  
ATOM   7889  CG  ARG B 525     -18.041 -45.067 -14.369  1.00  1.340          C  
ATOM   7890  CD  ARG B 525     -16.888 -45.758 -15.020  1.00  1.340          C  
ATOM   7891  NE  ARG B 525     -15.751 -44.854 -15.237  1.00  1.340          N  
ATOM   7892  CZ  ARG B 525     -14.725 -44.642 -14.373  1.00  1.340          C  
ATOM   7893  NH1 ARG B 525     -14.662 -45.273 -13.216  1.00  1.340          N  
ATOM   7894  NH2 ARG B 525     -13.769 -43.787 -14.705  1.00  1.340          N  
ATOM   7895  H   ARG B 525     -20.772 -44.333 -15.327  1.00  1.150          H  
ATOM   7896  HA  ARG B 525     -19.407 -46.695 -16.143  1.00  1.150          H  
ATOM   7897 1HB  ARG B 525     -19.915 -45.486 -13.432  1.00  1.610          H  
ATOM   7898 2HB  ARG B 525     -18.912 -46.909 -13.658  1.00  1.610          H  
ATOM   7899 1HG  ARG B 525     -18.328 -44.250 -15.025  1.00  1.610          H  
ATOM   7900 2HG  ARG B 525     -17.710 -44.663 -13.411  1.00  1.610          H  
ATOM   7901 1HD  ARG B 525     -16.564 -46.572 -14.384  1.00  1.610          H  
ATOM   7902 2HD  ARG B 525     -17.186 -46.155 -15.985  1.00  1.610          H  
ATOM   7903  HE  ARG B 525     -15.738 -44.338 -16.108  1.00  1.610          H  
ATOM   7904 1HH1 ARG B 525     -15.385 -45.939 -12.947  1.00  1.610          H  
ATOM   7905 2HH1 ARG B 525     -13.888 -45.102 -12.592  1.00  1.610          H  
ATOM   7906 1HH2 ARG B 525     -13.810 -43.302 -15.592  1.00  1.610          H  
ATOM   7907 2HH2 ARG B 525     -12.996 -43.620 -14.078  1.00  1.610          H  
ATOM   7908  N   MET B 526     -22.253 -47.188 -14.545  1.00  1.040          N  
ATOM   7909  CA  MET B 526     -23.174 -48.284 -14.289  1.00  1.170          C  
ATOM   7910  C   MET B 526     -23.663 -48.933 -15.569  1.00  1.300          C  
ATOM   7911  O   MET B 526     -23.640 -50.153 -15.686  1.00  1.390          O  
ATOM   7912  CB  MET B 526     -24.340 -47.833 -13.464  1.00  1.590          C  
ATOM   7913  CG  MET B 526     -23.965 -47.499 -12.105  1.00  1.590          C  
ATOM   7914  SD  MET B 526     -25.291 -46.942 -11.176  1.00  1.590          S  
ATOM   7915  CE  MET B 526     -24.386 -46.298  -9.820  1.00  1.590          C  
ATOM   7916  H   MET B 526     -22.509 -46.225 -14.297  1.00  1.250          H  
ATOM   7917  HA  MET B 526     -22.642 -49.045 -13.720  1.00  1.400          H  
ATOM   7918 1HB  MET B 526     -24.808 -46.957 -13.922  1.00  1.900          H  
ATOM   7919 2HB  MET B 526     -25.062 -48.627 -13.418  1.00  1.900          H  
ATOM   7920 1HG  MET B 526     -23.544 -48.381 -11.621  1.00  1.900          H  
ATOM   7921 2HG  MET B 526     -23.219 -46.728 -12.122  1.00  1.900          H  
ATOM   7922 1HE  MET B 526     -25.075 -45.901  -9.102  1.00  1.900          H  
ATOM   7923 2HE  MET B 526     -23.813 -47.101  -9.367  1.00  1.900          H  
ATOM   7924 3HE  MET B 526     -23.713 -45.515 -10.163  1.00  1.900          H  
ATOM   7925  N   LEU B 527     -24.005 -48.144 -16.589  1.00  1.330          N  
ATOM   7926  CA  LEU B 527     -24.495 -48.756 -17.821  1.00  1.470          C  
ATOM   7927  C   LEU B 527     -23.429 -49.667 -18.424  1.00  1.520          C  
ATOM   7928  O   LEU B 527     -23.740 -50.734 -18.960  1.00  1.670          O  
ATOM   7929  CB  LEU B 527     -24.917 -47.676 -18.831  1.00  2.000          C  
ATOM   7930  CG  LEU B 527     -26.209 -46.854 -18.493  1.00  2.000          C  
ATOM   7931  CD1 LEU B 527     -26.345 -45.691 -19.482  1.00  2.000          C  
ATOM   7932  CD2 LEU B 527     -27.451 -47.760 -18.590  1.00  2.000          C  
ATOM   7933  H   LEU B 527     -23.985 -47.122 -16.491  1.00  1.600          H  
ATOM   7934  HA  LEU B 527     -25.349 -49.377 -17.576  1.00  1.760          H  
ATOM   7935 1HB  LEU B 527     -24.089 -46.969 -18.934  1.00  2.400          H  
ATOM   7936 2HB  LEU B 527     -25.079 -48.150 -19.786  1.00  2.400          H  
ATOM   7937  HG  LEU B 527     -26.134 -46.447 -17.487  1.00  2.400          H  
ATOM   7938 1HD1 LEU B 527     -27.243 -45.120 -19.242  1.00  2.400          H  
ATOM   7939 2HD1 LEU B 527     -25.472 -45.040 -19.407  1.00  2.400          H  
ATOM   7940 3HD1 LEU B 527     -26.424 -46.069 -20.494  1.00  2.400          H  
ATOM   7941 1HD2 LEU B 527     -28.342 -47.173 -18.363  1.00  2.400          H  
ATOM   7942 2HD2 LEU B 527     -27.530 -48.157 -19.591  1.00  2.400          H  
ATOM   7943 3HD2 LEU B 527     -27.386 -48.581 -17.887  1.00  2.400          H  
ATOM   7944  N   ALA B 528     -22.165 -49.270 -18.278  1.00  1.410          N  
ATOM   7945  CA  ALA B 528     -21.026 -50.022 -18.776  1.00  1.470          C  
ATOM   7946  C   ALA B 528     -20.607 -51.200 -17.866  1.00  1.540          C  
ATOM   7947  O   ALA B 528     -19.685 -51.941 -18.214  1.00  1.640          O  
ATOM   7948  CB  ALA B 528     -19.851 -49.080 -18.944  1.00  2.030          C  
ATOM   7949  H   ALA B 528     -21.992 -48.351 -17.858  1.00  1.690          H  
ATOM   7950  HA  ALA B 528     -21.299 -50.432 -19.747  1.00  1.760          H  
ATOM   7951 1HB  ALA B 528     -19.002 -49.622 -19.355  1.00  2.440          H  
ATOM   7952 2HB  ALA B 528     -20.131 -48.269 -19.612  1.00  2.440          H  
ATOM   7953 3HB  ALA B 528     -19.588 -48.671 -17.968  1.00  2.440          H  
ATOM   7954  N   GLY B 529     -21.225 -51.352 -16.684  1.00  1.520          N  
ATOM   7955  CA  GLY B 529     -20.863 -52.410 -15.734  1.00  1.580          C  
ATOM   7956  C   GLY B 529     -19.549 -52.167 -14.968  1.00  1.450          C  
ATOM   7957  O   GLY B 529     -18.901 -53.122 -14.529  1.00  1.510          O  
ATOM   7958  H   GLY B 529     -22.007 -50.745 -16.440  1.00  1.820          H  
ATOM   7959 1HA  GLY B 529     -21.676 -52.520 -15.018  1.00  1.900          H  
ATOM   7960 2HA  GLY B 529     -20.796 -53.354 -16.270  1.00  1.900          H  
ATOM   7961  N   GLU B 530     -19.141 -50.908 -14.830  1.00  1.310          N  
ATOM   7962  CA  GLU B 530     -17.894 -50.515 -14.189  1.00  1.220          C  
ATOM   7963  C   GLU B 530     -18.055 -50.146 -12.695  1.00  1.150          C  
ATOM   7964  O   GLU B 530     -19.184 -49.965 -12.231  1.00  1.100          O  
ATOM   7965  CB  GLU B 530     -17.305 -49.331 -14.962  1.00  1.740          C  
ATOM   7966  CG  GLU B 530     -16.893 -49.627 -16.406  1.00  1.740          C  
ATOM   7967  CD  GLU B 530     -15.664 -50.483 -16.486  1.00  1.740          C  
ATOM   7968  OE1 GLU B 530     -14.753 -50.224 -15.733  1.00  1.740          O  
ATOM   7969  OE2 GLU B 530     -15.603 -51.355 -17.317  1.00  1.740          O  
ATOM   7970  H   GLU B 530     -19.739 -50.148 -15.156  1.00  1.570          H  
ATOM   7971  HA  GLU B 530     -17.222 -51.353 -14.309  1.00  1.460          H  
ATOM   7972 1HB  GLU B 530     -18.050 -48.565 -15.019  1.00  2.090          H  
ATOM   7973 2HB  GLU B 530     -16.453 -48.919 -14.433  1.00  2.090          H  
ATOM   7974 1HG  GLU B 530     -17.710 -50.146 -16.905  1.00  2.090          H  
ATOM   7975 2HG  GLU B 530     -16.719 -48.689 -16.932  1.00  2.090          H  
ATOM   7976  N   PRO B 531     -16.962 -50.193 -11.883  1.00  1.330          N  
ATOM   7977  CA  PRO B 531     -16.844 -49.685 -10.511  1.00  1.350          C  
ATOM   7978  C   PRO B 531     -17.189 -48.203 -10.462  1.00  1.150          C  
ATOM   7979  O   PRO B 531     -16.937 -47.480 -11.439  1.00  1.220          O  
ATOM   7980  CB  PRO B 531     -15.385 -49.960 -10.161  1.00  2.030          C  
ATOM   7981  CG  PRO B 531     -14.980 -51.107 -11.053  1.00  2.030          C  
ATOM   7982  CD  PRO B 531     -15.738 -50.901 -12.343  1.00  2.030          C  
ATOM   7983  HA  PRO B 531     -17.525 -50.260  -9.847  1.00  1.620          H  
ATOM   7984 1HB  PRO B 531     -14.796 -49.056 -10.350  1.00  2.430          H  
ATOM   7985 2HB  PRO B 531     -15.294 -50.191  -9.092  1.00  2.430          H  
ATOM   7986 1HG  PRO B 531     -13.891 -51.101 -11.201  1.00  2.430          H  
ATOM   7987 2HG  PRO B 531     -15.229 -52.062 -10.566  1.00  2.430          H  
ATOM   7988 1HD  PRO B 531     -15.155 -50.291 -13.057  1.00  2.430          H  
ATOM   7989 2HD  PRO B 531     -15.965 -51.899 -12.733  1.00  2.430          H  
ATOM   7990  N   ILE B 532     -17.763 -47.750  -9.353  1.00  1.170          N  
ATOM   7991  CA  ILE B 532     -18.228 -46.376  -9.213  1.00  1.190          C  
ATOM   7992  C   ILE B 532     -17.402 -45.508  -8.239  1.00  1.180          C  
ATOM   7993  O   ILE B 532     -17.474 -45.714  -7.029  1.00  1.210          O  
ATOM   7994  CB  ILE B 532     -19.682 -46.448  -8.720  1.00  1.660          C  
ATOM   7995  CG1 ILE B 532     -20.498 -47.384  -9.630  1.00  1.660          C  
ATOM   7996  CG2 ILE B 532     -20.301 -45.124  -8.640  1.00  1.660          C  
ATOM   7997  CD1 ILE B 532     -20.585 -47.043 -11.094  1.00  1.660          C  
ATOM   7998  H   ILE B 532     -17.899 -48.400  -8.571  1.00  1.400          H  
ATOM   7999  HA  ILE B 532     -18.242 -45.923 -10.190  1.00  1.430          H  
ATOM   8000  HB  ILE B 532     -19.689 -46.898  -7.754  1.00  1.990          H  
ATOM   8001 1HG1 ILE B 532     -20.048 -48.354  -9.561  1.00  1.990          H  
ATOM   8002 2HG1 ILE B 532     -21.505 -47.444  -9.238  1.00  1.990          H  
ATOM   8003 1HG2 ILE B 532     -21.305 -45.238  -8.288  1.00  1.990          H  
ATOM   8004 2HG2 ILE B 532     -19.745 -44.478  -7.948  1.00  1.990          H  
ATOM   8005 3HG2 ILE B 532     -20.304 -44.684  -9.616  1.00  1.990          H  
ATOM   8006 1HD1 ILE B 532     -21.157 -47.816 -11.596  1.00  1.990          H  
ATOM   8007 2HD1 ILE B 532     -21.062 -46.081 -11.255  1.00  1.990          H  
ATOM   8008 3HD1 ILE B 532     -19.605 -47.032 -11.513  1.00  1.990          H  
ATOM   8009  N   PRO B 533     -16.663 -44.493  -8.700  1.00  1.390          N  
ATOM   8010  CA  PRO B 533     -15.829 -43.641  -7.865  1.00  1.570          C  
ATOM   8011  C   PRO B 533     -16.626 -42.979  -6.738  1.00  1.470          C  
ATOM   8012  O   PRO B 533     -17.705 -42.446  -6.978  1.00  1.780          O  
ATOM   8013  CB  PRO B 533     -15.309 -42.618  -8.878  1.00  2.350          C  
ATOM   8014  CG  PRO B 533     -15.317 -43.372 -10.194  1.00  2.350          C  
ATOM   8015  CD  PRO B 533     -16.559 -44.217 -10.141  1.00  2.350          C  
ATOM   8016  HA  PRO B 533     -15.016 -44.226  -7.480  1.00  1.880          H  
ATOM   8017 1HB  PRO B 533     -15.944 -41.726  -8.872  1.00  2.830          H  
ATOM   8018 2HB  PRO B 533     -14.294 -42.293  -8.579  1.00  2.830          H  
ATOM   8019 1HG  PRO B 533     -15.298 -42.707 -11.056  1.00  2.830          H  
ATOM   8020 2HG  PRO B 533     -14.410 -43.985 -10.266  1.00  2.830          H  
ATOM   8021 1HD  PRO B 533     -17.444 -43.671 -10.504  1.00  2.830          H  
ATOM   8022 2HD  PRO B 533     -16.348 -45.128 -10.721  1.00  2.830          H  
ATOM   8023  N   VAL B 534     -16.063 -42.949  -5.532  1.00  1.330          N  
ATOM   8024  CA  VAL B 534     -16.760 -42.341  -4.408  1.00  1.260          C  
ATOM   8025  C   VAL B 534     -15.903 -41.323  -3.648  1.00  1.430          C  
ATOM   8026  O   VAL B 534     -14.867 -41.685  -3.090  1.00  1.590          O  
ATOM   8027  CB  VAL B 534     -17.260 -43.440  -3.424  1.00  1.790          C  
ATOM   8028  CG1 VAL B 534     -16.144 -44.312  -2.873  1.00  1.790          C  
ATOM   8029  CG2 VAL B 534     -17.939 -42.818  -2.286  1.00  1.790          C  
ATOM   8030  H   VAL B 534     -15.146 -43.381  -5.429  1.00  1.600          H  
ATOM   8031  HA  VAL B 534     -17.655 -41.871  -4.801  1.00  1.510          H  
ATOM   8032  HB  VAL B 534     -17.945 -44.080  -3.968  1.00  2.150          H  
ATOM   8033 1HG1 VAL B 534     -16.568 -45.066  -2.220  1.00  2.150          H  
ATOM   8034 2HG1 VAL B 534     -15.638 -44.788  -3.681  1.00  2.150          H  
ATOM   8035 3HG1 VAL B 534     -15.454 -43.739  -2.293  1.00  2.150          H  
ATOM   8036 1HG2 VAL B 534     -18.313 -43.586  -1.618  1.00  2.150          H  
ATOM   8037 2HG2 VAL B 534     -17.236 -42.191  -1.743  1.00  2.150          H  
ATOM   8038 3HG2 VAL B 534     -18.751 -42.228  -2.640  1.00  2.150          H  
ATOM   8039  N   PRO B 535     -16.273 -40.042  -3.601  1.00  1.480          N  
ATOM   8040  CA  PRO B 535     -15.578 -39.059  -2.814  1.00  1.660          C  
ATOM   8041  C   PRO B 535     -15.465 -39.586  -1.397  1.00  1.590          C  
ATOM   8042  O   PRO B 535     -16.510 -39.880  -0.793  1.00  1.450          O  
ATOM   8043  CB  PRO B 535     -16.523 -37.867  -2.921  1.00  2.490          C  
ATOM   8044  CG  PRO B 535     -17.199 -38.039  -4.259  1.00  2.490          C  
ATOM   8045  CD  PRO B 535     -17.391 -39.519  -4.398  1.00  2.490          C  
ATOM   8046  HA  PRO B 535     -14.582 -38.851  -3.258  1.00  1.990          H  
ATOM   8047 1HB  PRO B 535     -17.248 -37.922  -2.100  1.00  2.990          H  
ATOM   8048 2HB  PRO B 535     -16.003 -36.956  -2.806  1.00  2.990          H  
ATOM   8049 1HG  PRO B 535     -18.146 -37.482  -4.286  1.00  2.990          H  
ATOM   8050 2HG  PRO B 535     -16.562 -37.620  -5.056  1.00  2.990          H  
ATOM   8051 1HD  PRO B 535     -18.326 -39.794  -3.962  1.00  2.990          H  
ATOM   8052 2HD  PRO B 535     -17.303 -39.804  -5.460  1.00  2.990          H  
ATOM   8053  N   LYS B 536     -14.270 -39.578  -0.827  1.00  1.720          N  
ATOM   8054  CA  LYS B 536     -14.020 -40.092   0.523  1.00  1.730          C  
ATOM   8055  C   LYS B 536     -14.797 -41.393   0.820  1.00  1.610          C  
ATOM   8056  O   LYS B 536     -14.398 -42.472   0.381  1.00  1.620          O  
ATOM   8057  CB  LYS B 536     -14.319 -39.034   1.593  1.00  2.420          C  
ATOM   8058  CG  LYS B 536     -13.378 -37.845   1.569  1.00  2.420          C  
ATOM   8059  CD  LYS B 536     -13.639 -36.890   2.736  1.00  2.420          C  
ATOM   8060  CE  LYS B 536     -12.715 -35.672   2.682  1.00  2.420          C  
ATOM   8061  NZ  LYS B 536     -12.844 -34.801   3.903  1.00  2.420          N  
ATOM   8062  H   LYS B 536     -13.468 -39.304  -1.409  1.00  2.060          H  
ATOM   8063  HA  LYS B 536     -12.958 -40.334   0.591  1.00  2.080          H  
ATOM   8064 1HB  LYS B 536     -15.332 -38.650   1.464  1.00  2.900          H  
ATOM   8065 2HB  LYS B 536     -14.254 -39.488   2.587  1.00  2.900          H  
ATOM   8066 1HG  LYS B 536     -12.348 -38.201   1.615  1.00  2.900          H  
ATOM   8067 2HG  LYS B 536     -13.513 -37.314   0.635  1.00  2.900          H  
ATOM   8068 1HD  LYS B 536     -14.677 -36.544   2.701  1.00  2.900          H  
ATOM   8069 2HD  LYS B 536     -13.480 -37.410   3.680  1.00  2.900          H  
ATOM   8070 1HE  LYS B 536     -11.684 -36.006   2.592  1.00  2.900          H  
ATOM   8071 2HE  LYS B 536     -12.973 -35.080   1.802  1.00  2.900          H  
ATOM   8072 1HZ  LYS B 536     -12.224 -34.012   3.820  1.00  2.900          H  
ATOM   8073 2HZ  LYS B 536     -13.805 -34.446   4.042  1.00  2.900          H  
ATOM   8074 3HZ  LYS B 536     -12.595 -35.334   4.717  1.00  2.900          H  
ATOM   8075  N   GLU B 537     -15.865 -41.299   1.628  1.00  1.560          N  
ATOM   8076  CA  GLU B 537     -16.642 -42.471   2.038  1.00  1.500          C  
ATOM   8077  C   GLU B 537     -18.098 -42.421   1.555  1.00  1.330          C  
ATOM   8078  O   GLU B 537     -18.955 -43.158   2.055  1.00  1.300          O  
ATOM   8079  CB  GLU B 537     -16.587 -42.628   3.566  1.00  2.120          C  
ATOM   8080  CG  GLU B 537     -15.173 -42.886   4.126  1.00  2.120          C  
ATOM   8081  CD  GLU B 537     -15.136 -43.095   5.637  1.00  2.120          C  
ATOM   8082  OE1 GLU B 537     -16.164 -42.994   6.263  1.00  2.120          O  
ATOM   8083  OE2 GLU B 537     -14.072 -43.356   6.154  1.00  2.120          O  
ATOM   8084  H   GLU B 537     -16.159 -40.393   1.947  1.00  1.870          H  
ATOM   8085  HA  GLU B 537     -16.181 -43.355   1.594  1.00  1.800          H  
ATOM   8086 1HB  GLU B 537     -16.970 -41.725   4.035  1.00  2.550          H  
ATOM   8087 2HB  GLU B 537     -17.228 -43.455   3.872  1.00  2.550          H  
ATOM   8088 1HG  GLU B 537     -14.763 -43.770   3.638  1.00  2.550          H  
ATOM   8089 2HG  GLU B 537     -14.536 -42.042   3.869  1.00  2.550          H  
ATOM   8090  N   GLY B 538     -18.384 -41.500   0.630  1.00  1.280          N  
ATOM   8091  CA  GLY B 538     -19.709 -41.327   0.030  1.00  1.160          C  
ATOM   8092  C   GLY B 538     -20.719 -40.625   0.928  1.00  1.120          C  
ATOM   8093  O   GLY B 538     -21.940 -40.712   0.730  1.00  1.070          O  
ATOM   8094  H   GLY B 538     -17.612 -40.933   0.261  1.00  1.540          H  
ATOM   8095 1HA  GLY B 538     -19.571 -40.745  -0.878  1.00  1.390          H  
ATOM   8096 2HA  GLY B 538     -20.093 -42.295  -0.275  1.00  1.390          H  
ATOM   8097  N   GLN B 539     -20.206 -39.928   1.930  1.00  1.180          N  
ATOM   8098  CA  GLN B 539     -21.036 -39.266   2.918  1.00  1.200          C  
ATOM   8099  C   GLN B 539     -21.279 -37.806   2.582  1.00  1.190          C  
ATOM   8100  O   GLN B 539     -21.819 -37.065   3.400  1.00  1.240          O  
ATOM   8101  CB  GLN B 539     -20.393 -39.417   4.290  1.00  1.670          C  
ATOM   8102  CG  GLN B 539     -20.166 -40.878   4.658  1.00  1.670          C  
ATOM   8103  CD  GLN B 539     -21.425 -41.698   4.607  1.00  1.670          C  
ATOM   8104  OE1 GLN B 539     -22.416 -41.380   5.277  1.00  1.670          O  
ATOM   8105  NE2 GLN B 539     -21.406 -42.752   3.795  1.00  1.670          N  
ATOM   8106  H   GLN B 539     -19.201 -39.866   2.015  1.00  1.420          H  
ATOM   8107  HA  GLN B 539     -22.010 -39.757   2.935  1.00  1.440          H  
ATOM   8108 1HB  GLN B 539     -19.434 -38.904   4.304  1.00  2.010          H  
ATOM   8109 2HB  GLN B 539     -21.030 -38.961   5.049  1.00  2.010          H  
ATOM   8110 1HG  GLN B 539     -19.456 -41.315   3.968  1.00  2.010          H  
ATOM   8111 2HG  GLN B 539     -19.772 -40.928   5.672  1.00  2.010          H  
ATOM   8112 1HE2 GLN B 539     -22.215 -43.333   3.703  1.00  2.010          H  
ATOM   8113 2HE2 GLN B 539     -20.565 -42.964   3.236  1.00  2.010          H  
ATOM   8114  N   ASN B 540     -20.822 -37.399   1.404  1.00  1.150          N  
ATOM   8115  CA  ASN B 540     -20.984 -36.048   0.903  1.00  1.150          C  
ATOM   8116  C   ASN B 540     -22.421 -35.879   0.431  1.00  1.120          C  
ATOM   8117  O   ASN B 540     -23.059 -36.866   0.057  1.00  1.090          O  
ATOM   8118  CB  ASN B 540     -20.007 -35.781  -0.208  1.00  1.610          C  
ATOM   8119  CG  ASN B 540     -18.617 -35.826   0.255  1.00  1.610          C  
ATOM   8120  OD1 ASN B 540     -18.298 -35.972   1.444  1.00  1.610          O  
ATOM   8121  ND2 ASN B 540     -17.754 -35.664  -0.667  1.00  1.610          N  
ATOM   8122  H   ASN B 540     -20.361 -38.084   0.832  1.00  1.380          H  
ATOM   8123  HA  ASN B 540     -20.814 -35.340   1.716  1.00  1.380          H  
ATOM   8124 1HB  ASN B 540     -20.121 -36.529  -0.971  1.00  1.930          H  
ATOM   8125 2HB  ASN B 540     -20.206 -34.817  -0.668  1.00  1.930          H  
ATOM   8126 1HD2 ASN B 540     -16.789 -35.658  -0.438  1.00  1.930          H  
ATOM   8127 2HD2 ASN B 540     -18.062 -35.514  -1.609  1.00  1.930          H  
ATOM   8128  N   TRP B 541     -22.935 -34.641   0.476  1.00  1.150          N  
ATOM   8129  CA  TRP B 541     -24.319 -34.326   0.066  1.00  1.150          C  
ATOM   8130  C   TRP B 541     -24.481 -33.105  -0.836  1.00  1.150          C  
ATOM   8131  O   TRP B 541     -23.852 -32.071  -0.604  1.00  1.210          O  
ATOM   8132  CB  TRP B 541     -25.156 -34.071   1.304  1.00  1.610          C  
ATOM   8133  CG  TRP B 541     -25.366 -35.239   2.154  1.00  1.610          C  
ATOM   8134  CD1 TRP B 541     -24.513 -35.765   3.057  1.00  1.610          C  
ATOM   8135  CD2 TRP B 541     -26.557 -36.006   2.240  1.00  1.610          C  
ATOM   8136  NE1 TRP B 541     -25.077 -36.836   3.666  1.00  1.610          N  
ATOM   8137  CE2 TRP B 541     -26.336 -36.996   3.181  1.00  1.610          C  
ATOM   8138  CE3 TRP B 541     -27.773 -35.931   1.609  1.00  1.610          C  
ATOM   8139  CZ2 TRP B 541     -27.297 -37.922   3.495  1.00  1.610          C  
ATOM   8140  CZ3 TRP B 541     -28.743 -36.842   1.915  1.00  1.610          C  
ATOM   8141  CH2 TRP B 541     -28.516 -37.819   2.832  1.00  1.610          C  
ATOM   8142  H   TRP B 541     -22.297 -33.900   0.776  1.00  1.380          H  
ATOM   8143  HA  TRP B 541     -24.712 -35.182  -0.469  1.00  1.380          H  
ATOM   8144 1HB  TRP B 541     -24.686 -33.307   1.898  1.00  1.930          H  
ATOM   8145 2HB  TRP B 541     -26.117 -33.694   1.002  1.00  1.930          H  
ATOM   8146  HD1 TRP B 541     -23.516 -35.393   3.259  1.00  1.930          H  
ATOM   8147  HE1 TRP B 541     -24.617 -37.400   4.369  1.00  1.930          H  
ATOM   8148  HE3 TRP B 541     -27.949 -35.173   0.882  1.00  1.930          H  
ATOM   8149  HZ2 TRP B 541     -27.129 -38.706   4.231  1.00  1.930          H  
ATOM   8150  HZ3 TRP B 541     -29.700 -36.770   1.401  1.00  1.930          H  
ATOM   8151  HH2 TRP B 541     -29.309 -38.535   3.046  1.00  1.930          H  
ATOM   8152  N   CYS B 542     -25.419 -33.173  -1.783  1.00  1.110          N  
ATOM   8153  CA  CYS B 542     -25.692 -32.018  -2.644  1.00  1.120          C  
ATOM   8154  C   CYS B 542     -27.110 -32.008  -3.231  1.00  1.130          C  
ATOM   8155  O   CYS B 542     -27.767 -33.046  -3.330  1.00  1.200          O  
ATOM   8156  CB  CYS B 542     -24.636 -31.921  -3.746  1.00  1.560          C  
ATOM   8157  SG  CYS B 542     -24.801 -30.481  -4.835  1.00  1.560          S  
ATOM   8158  H   CYS B 542     -25.895 -34.067  -1.935  1.00  1.330          H  
ATOM   8159  HA  CYS B 542     -25.594 -31.122  -2.033  1.00  1.340          H  
ATOM   8160 1HB  CYS B 542     -23.649 -31.865  -3.281  1.00  1.880          H  
ATOM   8161 2HB  CYS B 542     -24.643 -32.811  -4.340  1.00  1.880          H  
ATOM   8162  HG  CYS B 542     -23.984 -30.967  -5.763  1.00  1.880          H  
ATOM   8163  N   SER B 543     -27.574 -30.802  -3.559  1.00  1.150          N  
ATOM   8164  CA  SER B 543     -28.881 -30.476  -4.129  1.00  1.160          C  
ATOM   8165  C   SER B 543     -29.011 -30.468  -5.673  1.00  1.110          C  
ATOM   8166  O   SER B 543     -29.856 -29.653  -6.085  1.00  1.440          O  
ATOM   8167  CB  SER B 543     -29.257 -29.098  -3.617  1.00  1.620          C  
ATOM   8168  OG  SER B 543     -28.259 -28.155  -3.938  1.00  1.620          O  
ATOM   8169  H   SER B 543     -26.954 -30.016  -3.417  1.00  1.380          H  
ATOM   8170  HA  SER B 543     -29.593 -31.203  -3.743  1.00  1.390          H  
ATOM   8171 1HB  SER B 543     -30.214 -28.790  -4.016  1.00  1.940          H  
ATOM   8172 2HB  SER B 543     -29.360 -29.139  -2.537  1.00  1.940          H  
ATOM   8173  HG  SER B 543     -28.614 -27.303  -3.675  1.00  1.940          H  
ATOM   8174  N   LEU B 544     -28.980 -31.693  -6.229  1.00  1.010          N  
ATOM   8175  CA  LEU B 544     -28.445 -31.858  -7.598  1.00  0.920          C  
ATOM   8176  C   LEU B 544     -29.469 -31.445  -8.650  1.00  1.060          C  
ATOM   8177  O   LEU B 544     -30.652 -31.764  -8.516  1.00  1.320          O  
ATOM   8178  CB  LEU B 544     -28.137 -33.342  -7.877  1.00  1.320          C  
ATOM   8179  CG  LEU B 544     -26.790 -33.907  -7.532  1.00  1.320          C  
ATOM   8180  CD1 LEU B 544     -26.517 -33.760  -6.126  1.00  1.320          C  
ATOM   8181  CD2 LEU B 544     -26.782 -35.368  -7.864  1.00  1.320          C  
ATOM   8182  H   LEU B 544     -29.859 -32.180  -6.143  1.00  1.210          H  
ATOM   8183  HA  LEU B 544     -27.549 -31.243  -7.715  1.00  1.100          H  
ATOM   8184 1HB  LEU B 544     -28.861 -33.924  -7.326  1.00  1.590          H  
ATOM   8185 2HB  LEU B 544     -28.287 -33.515  -8.932  1.00  1.590          H  
ATOM   8186  HG  LEU B 544     -26.037 -33.394  -8.095  1.00  1.590          H  
ATOM   8187 1HD1 LEU B 544     -25.545 -34.190  -5.909  1.00  1.590          H  
ATOM   8188 2HD1 LEU B 544     -26.518 -32.717  -5.883  1.00  1.590          H  
ATOM   8189 3HD1 LEU B 544     -27.279 -34.274  -5.547  1.00  1.590          H  
ATOM   8190 1HD2 LEU B 544     -25.812 -35.775  -7.614  1.00  1.590          H  
ATOM   8191 2HD2 LEU B 544     -27.543 -35.871  -7.272  1.00  1.590          H  
ATOM   8192 3HD2 LEU B 544     -26.985 -35.507  -8.923  1.00  1.590          H  
ATOM   8193  N   LEU B 545     -29.018 -30.788  -9.720  1.00  0.970          N  
ATOM   8194  CA  LEU B 545     -29.956 -30.388 -10.769  1.00  1.120          C  
ATOM   8195  C   LEU B 545     -29.747 -30.993 -12.135  1.00  0.980          C  
ATOM   8196  O   LEU B 545     -28.624 -31.125 -12.630  1.00  1.020          O  
ATOM   8197  CB  LEU B 545     -29.992 -28.865 -10.939  1.00  1.510          C  
ATOM   8198  CG  LEU B 545     -30.543 -28.003  -9.761  1.00  1.510          C  
ATOM   8199  CD1 LEU B 545     -30.364 -26.544 -10.113  1.00  1.510          C  
ATOM   8200  CD2 LEU B 545     -32.045 -28.284  -9.537  1.00  1.510          C  
ATOM   8201  H   LEU B 545     -28.013 -30.584  -9.800  1.00  1.160          H  
ATOM   8202  HA  LEU B 545     -30.945 -30.706 -10.458  1.00  1.340          H  
ATOM   8203 1HB  LEU B 545     -28.969 -28.541 -11.110  1.00  1.810          H  
ATOM   8204 2HB  LEU B 545     -30.579 -28.635 -11.830  1.00  1.810          H  
ATOM   8205  HG  LEU B 545     -29.994 -28.222  -8.843  1.00  1.810          H  
ATOM   8206 1HD1 LEU B 545     -30.754 -25.950  -9.331  1.00  1.810          H  
ATOM   8207 2HD1 LEU B 545     -29.311 -26.328 -10.234  1.00  1.810          H  
ATOM   8208 3HD1 LEU B 545     -30.903 -26.317 -11.036  1.00  1.810          H  
ATOM   8209 1HD2 LEU B 545     -32.414 -27.661  -8.734  1.00  1.810          H  
ATOM   8210 2HD2 LEU B 545     -32.603 -28.061 -10.450  1.00  1.810          H  
ATOM   8211 3HD2 LEU B 545     -32.203 -29.326  -9.267  1.00  1.810          H  
ATOM   8212  N   HIS B 546     -30.881 -31.314 -12.737  1.00  0.940          N  
ATOM   8213  CA  HIS B 546     -30.983 -31.802 -14.098  1.00  0.850          C  
ATOM   8214  C   HIS B 546     -30.739 -30.638 -15.053  1.00  0.780          C  
ATOM   8215  O   HIS B 546     -31.222 -29.517 -14.811  1.00  0.790          O  
ATOM   8216  CB  HIS B 546     -32.357 -32.433 -14.338  1.00  1.230          C  
ATOM   8217  CG  HIS B 546     -32.500 -33.164 -15.633  1.00  1.230          C  
ATOM   8218  ND1 HIS B 546     -32.675 -32.530 -16.828  1.00  1.230          N  
ATOM   8219  CD2 HIS B 546     -32.522 -34.474 -15.900  1.00  1.230          C  
ATOM   8220  CE1 HIS B 546     -32.810 -33.439 -17.785  1.00  1.230          C  
ATOM   8221  NE2 HIS B 546     -32.729 -34.621 -17.243  1.00  1.230          N  
ATOM   8222  H   HIS B 546     -31.737 -31.191 -12.206  1.00  1.130          H  
ATOM   8223  HA  HIS B 546     -30.226 -32.562 -14.278  1.00  1.020          H  
ATOM   8224 1HB  HIS B 546     -32.578 -33.134 -13.536  1.00  1.470          H  
ATOM   8225 2HB  HIS B 546     -33.123 -31.652 -14.301  1.00  1.470          H  
ATOM   8226  HD2 HIS B 546     -32.416 -35.263 -15.192  1.00  1.470          H  
ATOM   8227  HE1 HIS B 546     -32.971 -33.245 -18.848  1.00  1.470          H  
ATOM   8228  HE2 HIS B 546     -32.816 -35.502 -17.749  1.00  1.470          H  
ATOM   8229  N   THR B 547     -30.084 -30.912 -16.172  1.00  0.760          N  
ATOM   8230  CA  THR B 547     -29.804 -29.881 -17.163  1.00  0.760          C  
ATOM   8231  C   THR B 547     -31.069 -29.149 -17.638  1.00  0.800          C  
ATOM   8232  O   THR B 547     -31.002 -27.954 -17.916  1.00  0.840          O  
ATOM   8233  CB  THR B 547     -29.006 -30.454 -18.359  1.00  1.060          C  
ATOM   8234  OG1 THR B 547     -28.488 -29.358 -19.134  1.00  1.060          O  
ATOM   8235  CG2 THR B 547     -29.891 -31.343 -19.251  1.00  1.060          C  
ATOM   8236  H   THR B 547     -29.687 -31.845 -16.276  1.00  0.910          H  
ATOM   8237  HA  THR B 547     -29.160 -29.147 -16.702  1.00  0.910          H  
ATOM   8238  HB  THR B 547     -28.175 -31.047 -17.970  1.00  1.280          H  
ATOM   8239  HG1 THR B 547     -27.661 -29.615 -19.617  1.00  1.280          H  
ATOM   8240 1HG2 THR B 547     -29.291 -31.742 -20.072  1.00  1.280          H  
ATOM   8241 2HG2 THR B 547     -30.282 -32.147 -18.661  1.00  1.280          H  
ATOM   8242 3HG2 THR B 547     -30.716 -30.773 -19.666  1.00  1.280          H  
ATOM   8243  N   ASP B 548     -32.244 -29.805 -17.662  1.00  0.860          N  
ATOM   8244  CA  ASP B 548     -33.471 -29.135 -18.096  1.00  0.970          C  
ATOM   8245  C   ASP B 548     -33.837 -27.932 -17.210  1.00  0.950          C  
ATOM   8246  O   ASP B 548     -34.531 -27.011 -17.657  1.00  1.020          O  
ATOM   8247  CB  ASP B 548     -34.657 -30.097 -18.191  1.00  1.310          C  
ATOM   8248  CG  ASP B 548     -34.580 -31.042 -19.431  1.00  1.310          C  
ATOM   8249  OD1 ASP B 548     -33.805 -30.784 -20.328  1.00  1.310          O  
ATOM   8250  OD2 ASP B 548     -35.276 -32.031 -19.440  1.00  1.310          O  
ATOM   8251  H   ASP B 548     -32.294 -30.796 -17.418  1.00  1.030          H  
ATOM   8252  HA  ASP B 548     -33.304 -28.779 -19.107  1.00  1.160          H  
ATOM   8253 1HB  ASP B 548     -34.705 -30.702 -17.284  1.00  1.580          H  
ATOM   8254 2HB  ASP B 548     -35.583 -29.526 -18.245  1.00  1.580          H  
ATOM   8255  N   ASP B 549     -33.420 -27.927 -15.937  1.00  0.910          N  
ATOM   8256  CA  ASP B 549     -33.760 -26.794 -15.098  1.00  0.950          C  
ATOM   8257  C   ASP B 549     -32.668 -25.771 -15.282  1.00  0.890          C  
ATOM   8258  O   ASP B 549     -32.923 -24.573 -15.429  1.00  0.950          O  
ATOM   8259  CB  ASP B 549     -33.747 -27.179 -13.619  1.00  1.310          C  
ATOM   8260  CG  ASP B 549     -34.751 -28.230 -13.215  1.00  1.310          C  
ATOM   8261  OD1 ASP B 549     -34.299 -29.235 -12.757  1.00  1.310          O  
ATOM   8262  OD2 ASP B 549     -35.962 -28.020 -13.271  1.00  1.310          O  
ATOM   8263  H   ASP B 549     -32.850 -28.682 -15.549  1.00  1.090          H  
ATOM   8264  HA  ASP B 549     -34.720 -26.377 -15.393  1.00  1.140          H  
ATOM   8265 1HB  ASP B 549     -32.749 -27.548 -13.365  1.00  1.580          H  
ATOM   8266 2HB  ASP B 549     -33.918 -26.285 -13.015  1.00  1.580          H  
ATOM   8267  N   LEU B 550     -31.433 -26.251 -15.377  1.00  0.830          N  
ATOM   8268  CA  LEU B 550     -30.292 -25.360 -15.469  1.00  0.860          C  
ATOM   8269  C   LEU B 550     -30.413 -24.525 -16.738  1.00  0.900          C  
ATOM   8270  O   LEU B 550     -30.072 -23.345 -16.746  1.00  0.980          O  
ATOM   8271  CB  LEU B 550     -29.013 -26.194 -15.425  1.00  1.190          C  
ATOM   8272  CG  LEU B 550     -28.755 -26.947 -14.070  1.00  1.190          C  
ATOM   8273  CD1 LEU B 550     -27.663 -27.883 -14.204  1.00  1.190          C  
ATOM   8274  CD2 LEU B 550     -28.386 -25.998 -13.010  1.00  1.190          C  
ATOM   8275  H   LEU B 550     -31.289 -27.265 -15.311  1.00  1.000          H  
ATOM   8276  HA  LEU B 550     -30.312 -24.673 -14.626  1.00  1.030          H  
ATOM   8277 1HB  LEU B 550     -29.044 -26.913 -16.230  1.00  1.430          H  
ATOM   8278 2HB  LEU B 550     -28.173 -25.531 -15.590  1.00  1.430          H  
ATOM   8279  HG  LEU B 550     -29.649 -27.505 -13.791  1.00  1.430          H  
ATOM   8280 1HD1 LEU B 550     -27.536 -28.385 -13.245  1.00  1.430          H  
ATOM   8281 2HD1 LEU B 550     -27.884 -28.619 -14.960  1.00  1.430          H  
ATOM   8282 3HD1 LEU B 550     -26.758 -27.354 -14.462  1.00  1.430          H  
ATOM   8283 1HD2 LEU B 550     -28.185 -26.546 -12.109  1.00  1.430          H  
ATOM   8284 2HD2 LEU B 550     -27.493 -25.471 -13.307  1.00  1.430          H  
ATOM   8285 3HD2 LEU B 550     -29.193 -25.302 -12.841  1.00  1.430          H  
ATOM   8286  N   VAL B 551     -30.942 -25.138 -17.804  1.00  0.910          N  
ATOM   8287  CA  VAL B 551     -31.167 -24.416 -19.035  1.00  0.990          C  
ATOM   8288  C   VAL B 551     -32.382 -23.515 -18.934  1.00  1.040          C  
ATOM   8289  O   VAL B 551     -32.335 -22.402 -19.423  1.00  1.150          O  
ATOM   8290  CB  VAL B 551     -31.326 -25.363 -20.248  1.00  1.350          C  
ATOM   8291  CG1 VAL B 551     -32.559 -26.169 -20.216  1.00  1.350          C  
ATOM   8292  CG2 VAL B 551     -31.384 -24.559 -21.477  1.00  1.350          C  
ATOM   8293  H   VAL B 551     -31.153 -26.132 -17.736  1.00  1.090          H  
ATOM   8294  HA  VAL B 551     -30.292 -23.793 -19.223  1.00  1.190          H  
ATOM   8295  HB  VAL B 551     -30.487 -26.044 -20.246  1.00  1.620          H  
ATOM   8296 1HG1 VAL B 551     -32.576 -26.826 -21.085  1.00  1.620          H  
ATOM   8297 2HG1 VAL B 551     -32.545 -26.741 -19.340  1.00  1.620          H  
ATOM   8298 3HG1 VAL B 551     -33.447 -25.562 -20.238  1.00  1.620          H  
ATOM   8299 1HG2 VAL B 551     -31.477 -25.215 -22.322  1.00  1.620          H  
ATOM   8300 2HG2 VAL B 551     -32.238 -23.886 -21.471  1.00  1.620          H  
ATOM   8301 3HG2 VAL B 551     -30.495 -24.006 -21.534  1.00  1.620          H  
ATOM   8302  N   ALA B 552     -33.478 -23.948 -18.294  1.00  1.010          N  
ATOM   8303  CA  ALA B 552     -34.666 -23.108 -18.197  1.00  1.100          C  
ATOM   8304  C   ALA B 552     -34.361 -21.793 -17.499  1.00  1.090          C  
ATOM   8305  O   ALA B 552     -34.865 -20.726 -17.885  1.00  1.180          O  
ATOM   8306  CB  ALA B 552     -35.756 -23.842 -17.440  1.00  1.500          C  
ATOM   8307  H   ALA B 552     -33.541 -24.904 -17.925  1.00  1.210          H  
ATOM   8308  HA  ALA B 552     -35.009 -22.888 -19.208  1.00  1.320          H  
ATOM   8309 1HB  ALA B 552     -36.649 -23.225 -17.390  1.00  1.800          H  
ATOM   8310 2HB  ALA B 552     -35.988 -24.779 -17.952  1.00  1.800          H  
ATOM   8311 3HB  ALA B 552     -35.405 -24.062 -16.431  1.00  1.800          H  
ATOM   8312  N   HIS B 553     -33.467 -21.861 -16.523  1.00  1.000          N  
ATOM   8313  CA  HIS B 553     -33.114 -20.709 -15.733  1.00  1.030          C  
ATOM   8314  C   HIS B 553     -32.254 -19.700 -16.499  1.00  0.940          C  
ATOM   8315  O   HIS B 553     -32.092 -18.563 -16.044  1.00  1.000          O  
ATOM   8316  CB  HIS B 553     -32.355 -21.128 -14.469  1.00  1.430          C  
ATOM   8317  CG  HIS B 553     -33.143 -21.950 -13.485  1.00  1.430          C  
ATOM   8318  ND1 HIS B 553     -34.321 -21.514 -12.929  1.00  1.430          N  
ATOM   8319  CD2 HIS B 553     -32.890 -23.170 -12.936  1.00  1.430          C  
ATOM   8320  CE1 HIS B 553     -34.788 -22.439 -12.113  1.00  1.430          C  
ATOM   8321  NE2 HIS B 553     -33.940 -23.470 -12.104  1.00  1.430          N  
ATOM   8322  H   HIS B 553     -33.109 -22.786 -16.255  1.00  1.200          H  
ATOM   8323  HA  HIS B 553     -34.023 -20.202 -15.424  1.00  1.240          H  
ATOM   8324 1HB  HIS B 553     -31.478 -21.714 -14.762  1.00  1.720          H  
ATOM   8325 2HB  HIS B 553     -32.015 -20.241 -13.961  1.00  1.720          H  
ATOM   8326  HD1 HIS B 553     -34.874 -20.745 -13.251  1.00  1.720          H  
ATOM   8327  HD2 HIS B 553     -32.072 -23.878 -13.063  1.00  1.720          H  
ATOM   8328  HE1 HIS B 553     -35.720 -22.261 -11.589  1.00  1.720          H  
ATOM   8329  N   VAL B 554     -31.690 -20.073 -17.645  1.00  0.870          N  
ATOM   8330  CA  VAL B 554     -30.859 -19.124 -18.356  1.00  0.840          C  
ATOM   8331  C   VAL B 554     -31.710 -18.101 -19.142  1.00  0.880          C  
ATOM   8332  O   VAL B 554     -31.642 -16.918 -18.805  1.00  0.890          O  
ATOM   8333  CB  VAL B 554     -29.760 -19.867 -19.150  1.00  1.190          C  
ATOM   8334  CG1 VAL B 554     -29.053 -18.955 -20.028  1.00  1.190          C  
ATOM   8335  CG2 VAL B 554     -28.781 -20.431 -18.173  1.00  1.190          C  
ATOM   8336  H   VAL B 554     -31.875 -21.001 -18.043  1.00  1.040          H  
ATOM   8337  HA  VAL B 554     -30.310 -18.552 -17.605  1.00  1.010          H  
ATOM   8338  HB  VAL B 554     -30.164 -20.679 -19.698  1.00  1.430          H  
ATOM   8339 1HG1 VAL B 554     -28.266 -19.476 -20.545  1.00  1.430          H  
ATOM   8340 2HG1 VAL B 554     -29.748 -18.548 -20.757  1.00  1.430          H  
ATOM   8341 3HG1 VAL B 554     -28.634 -18.164 -19.441  1.00  1.430          H  
ATOM   8342 1HG2 VAL B 554     -27.995 -20.968 -18.694  1.00  1.430          H  
ATOM   8343 2HG2 VAL B 554     -28.345 -19.623 -17.590  1.00  1.430          H  
ATOM   8344 3HG2 VAL B 554     -29.311 -21.117 -17.516  1.00  1.430          H  
ATOM   8345  N   PRO B 555     -32.588 -18.474 -20.114  1.00  1.010          N  
ATOM   8346  CA  PRO B 555     -33.450 -17.531 -20.779  1.00  1.120          C  
ATOM   8347  C   PRO B 555     -34.364 -16.811 -19.793  1.00  1.140          C  
ATOM   8348  O   PRO B 555     -34.775 -15.700 -20.077  1.00  1.230          O  
ATOM   8349  CB  PRO B 555     -34.263 -18.402 -21.739  1.00  1.680          C  
ATOM   8350  CG  PRO B 555     -33.414 -19.618 -21.946  1.00  1.680          C  
ATOM   8351  CD  PRO B 555     -32.750 -19.839 -20.611  1.00  1.680          C  
ATOM   8352  HA  PRO B 555     -32.827 -16.808 -21.332  1.00  1.340          H  
ATOM   8353 1HB  PRO B 555     -35.238 -18.638 -21.285  1.00  2.020          H  
ATOM   8354 2HB  PRO B 555     -34.468 -17.852 -22.673  1.00  2.020          H  
ATOM   8355 1HG  PRO B 555     -34.044 -20.468 -22.246  1.00  2.020          H  
ATOM   8356 2HG  PRO B 555     -32.690 -19.460 -22.754  1.00  2.020          H  
ATOM   8357 1HD  PRO B 555     -33.419 -20.399 -19.962  1.00  2.020          H  
ATOM   8358 2HD  PRO B 555     -31.842 -20.342 -20.817  1.00  2.020          H  
ATOM   8359  N   ARG B 556     -34.661 -17.414 -18.614  1.00  1.090          N  
ATOM   8360  CA  ARG B 556     -35.509 -16.731 -17.646  1.00  1.150          C  
ATOM   8361  C   ARG B 556     -34.742 -15.623 -16.925  1.00  1.100          C  
ATOM   8362  O   ARG B 556     -35.247 -14.516 -16.758  1.00  1.160          O  
ATOM   8363  CB  ARG B 556     -36.066 -17.712 -16.644  1.00  1.590          C  
ATOM   8364  CG  ARG B 556     -36.974 -17.122 -15.587  1.00  1.590          C  
ATOM   8365  CD  ARG B 556     -38.207 -16.496 -16.139  1.00  1.590          C  
ATOM   8366  NE  ARG B 556     -39.108 -16.142 -15.061  1.00  1.590          N  
ATOM   8367  CZ  ARG B 556     -40.216 -15.362 -15.164  1.00  1.590          C  
ATOM   8368  NH1 ARG B 556     -40.575 -14.813 -16.316  1.00  1.590          N  
ATOM   8369  NH2 ARG B 556     -40.958 -15.143 -14.086  1.00  1.590          N  
ATOM   8370  H   ARG B 556     -34.395 -18.381 -18.397  1.00  1.310          H  
ATOM   8371  HA  ARG B 556     -36.341 -16.280 -18.189  1.00  1.380          H  
ATOM   8372 1HB  ARG B 556     -36.621 -18.487 -17.169  1.00  1.900          H  
ATOM   8373 2HB  ARG B 556     -35.242 -18.197 -16.130  1.00  1.900          H  
ATOM   8374 1HG  ARG B 556     -37.268 -17.911 -14.900  1.00  1.900          H  
ATOM   8375 2HG  ARG B 556     -36.445 -16.347 -15.038  1.00  1.900          H  
ATOM   8376 1HD  ARG B 556     -37.949 -15.582 -16.674  1.00  1.900          H  
ATOM   8377 2HD  ARG B 556     -38.715 -17.189 -16.806  1.00  1.900          H  
ATOM   8378  HE  ARG B 556     -38.883 -16.545 -14.135  1.00  1.900          H  
ATOM   8379 1HH1 ARG B 556     -40.015 -14.941 -17.175  1.00  1.900          H  
ATOM   8380 2HH1 ARG B 556     -41.399 -14.237 -16.366  1.00  1.900          H  
ATOM   8381 1HH2 ARG B 556     -40.699 -15.552 -13.196  1.00  1.900          H  
ATOM   8382 2HH2 ARG B 556     -41.782 -14.565 -14.151  1.00  1.900          H  
ATOM   8383  N   LEU B 557     -33.517 -15.898 -16.472  1.00  1.000          N  
ATOM   8384  CA  LEU B 557     -32.728 -14.859 -15.816  1.00  1.000          C  
ATOM   8385  C   LEU B 557     -32.506 -13.685 -16.780  1.00  1.030          C  
ATOM   8386  O   LEU B 557     -32.383 -12.533 -16.363  1.00  1.120          O  
ATOM   8387  CB  LEU B 557     -31.410 -15.435 -15.266  1.00  1.400          C  
ATOM   8388  CG  LEU B 557     -30.469 -14.461 -14.449  1.00  1.400          C  
ATOM   8389  CD1 LEU B 557     -31.193 -13.850 -13.250  1.00  1.400          C  
ATOM   8390  CD2 LEU B 557     -29.263 -15.267 -13.933  1.00  1.400          C  
ATOM   8391  H   LEU B 557     -33.112 -16.838 -16.554  1.00  1.200          H  
ATOM   8392  HA  LEU B 557     -33.309 -14.497 -14.975  1.00  1.200          H  
ATOM   8393 1HB  LEU B 557     -31.653 -16.286 -14.627  1.00  1.680          H  
ATOM   8394 2HB  LEU B 557     -30.834 -15.817 -16.118  1.00  1.680          H  
ATOM   8395  HG  LEU B 557     -30.135 -13.664 -15.100  1.00  1.680          H  
ATOM   8396 1HD1 LEU B 557     -30.509 -13.197 -12.706  1.00  1.680          H  
ATOM   8397 2HD1 LEU B 557     -32.049 -13.262 -13.577  1.00  1.680          H  
ATOM   8398 3HD1 LEU B 557     -31.525 -14.645 -12.598  1.00  1.680          H  
ATOM   8399 1HD2 LEU B 557     -28.576 -14.618 -13.378  1.00  1.680          H  
ATOM   8400 2HD2 LEU B 557     -29.607 -16.065 -13.275  1.00  1.680          H  
ATOM   8401 3HD2 LEU B 557     -28.753 -15.705 -14.775  1.00  1.680          H  
ATOM   8402  N   TRP B 558     -32.451 -13.971 -18.085  1.00  1.010          N  
ATOM   8403  CA  TRP B 558     -32.264 -12.947 -19.109  1.00  1.040          C  
ATOM   8404  C   TRP B 558     -33.493 -12.042 -19.344  1.00  1.120          C  
ATOM   8405  O   TRP B 558     -33.398 -11.056 -20.078  1.00  1.200          O  
ATOM   8406  CB  TRP B 558     -31.924 -13.607 -20.427  1.00  1.440          C  
ATOM   8407  CG  TRP B 558     -30.676 -14.346 -20.399  1.00  1.440          C  
ATOM   8408  CD1 TRP B 558     -29.781 -14.419 -19.388  1.00  1.440          C  
ATOM   8409  CD2 TRP B 558     -30.149 -15.147 -21.443  1.00  1.440          C  
ATOM   8410  NE1 TRP B 558     -28.760 -15.196 -19.745  1.00  1.440          N  
ATOM   8411  CE2 TRP B 558     -28.954 -15.648 -20.990  1.00  1.440          C  
ATOM   8412  CE3 TRP B 558     -30.583 -15.471 -22.705  1.00  1.440          C  
ATOM   8413  CZ2 TRP B 558     -28.178 -16.444 -21.744  1.00  1.440          C  
ATOM   8414  CZ3 TRP B 558     -29.803 -16.281 -23.459  1.00  1.440          C  
ATOM   8415  CH2 TRP B 558     -28.614 -16.763 -22.987  1.00  1.440          C  
ATOM   8416  H   TRP B 558     -32.462 -14.958 -18.378  1.00  1.210          H  
ATOM   8417  HA  TRP B 558     -31.435 -12.309 -18.806  1.00  1.250          H  
ATOM   8418 1HB  TRP B 558     -32.722 -14.288 -20.698  1.00  1.730          H  
ATOM   8419 2HB  TRP B 558     -31.853 -12.852 -21.205  1.00  1.730          H  
ATOM   8420  HD1 TRP B 558     -29.853 -13.926 -18.426  1.00  1.730          H  
ATOM   8421  HE1 TRP B 558     -27.969 -15.406 -19.163  1.00  1.730          H  
ATOM   8422  HE3 TRP B 558     -31.526 -15.085 -23.088  1.00  1.730          H  
ATOM   8423  HZ2 TRP B 558     -27.252 -16.816 -21.367  1.00  1.730          H  
ATOM   8424  HZ3 TRP B 558     -30.154 -16.521 -24.443  1.00  1.730          H  
ATOM   8425  HH2 TRP B 558     -28.004 -17.411 -23.611  1.00  1.730          H  
ATOM   8426  N   GLU B 559     -34.638 -12.365 -18.733  1.00  1.160          N  
ATOM   8427  CA  GLU B 559     -35.875 -11.587 -18.837  1.00  1.280          C  
ATOM   8428  C   GLU B 559     -35.942 -10.583 -17.692  1.00  1.280          C  
ATOM   8429  O   GLU B 559     -36.156  -9.412 -18.015  1.00  1.430          O  
ATOM   8430  CB  GLU B 559     -37.118 -12.489 -18.796  1.00  1.740          C  
ATOM   8431  CG  GLU B 559     -37.304 -13.421 -19.998  1.00  1.740          C  
ATOM   8432  CD  GLU B 559     -38.483 -14.377 -19.826  1.00  1.740          C  
ATOM   8433  OE1 GLU B 559     -39.053 -14.368 -18.760  1.00  1.740          O  
ATOM   8434  OE2 GLU B 559     -38.790 -15.116 -20.738  1.00  1.740          O  
ATOM   8435  H   GLU B 559     -34.667 -13.183 -18.120  1.00  1.390          H  
ATOM   8436  HA  GLU B 559     -35.868 -11.042 -19.779  1.00  1.540          H  
ATOM   8437 1HB  GLU B 559     -37.071 -13.113 -17.906  1.00  2.090          H  
ATOM   8438 2HB  GLU B 559     -38.011 -11.872 -18.712  1.00  2.090          H  
ATOM   8439 1HG  GLU B 559     -37.464 -12.814 -20.887  1.00  2.090          H  
ATOM   8440 2HG  GLU B 559     -36.401 -13.976 -20.141  1.00  2.090          H  
ATOM   8441  N   ALA B 560     -34.994 -10.829 -16.791  1.00  1.220          N  
ATOM   8442  CA  ALA B 560     -35.220 -10.390 -15.436  1.00  1.260          C  
ATOM   8443  C   ALA B 560     -34.683  -8.969 -15.253  1.00  1.300          C  
ATOM   8444  O   ALA B 560     -33.722  -8.764 -14.522  1.00  1.280          O  
ATOM   8445  CB  ALA B 560     -34.566 -11.343 -14.441  1.00  1.750          C  
ATOM   8446  H   ALA B 560     -34.080 -10.508 -17.090  1.00  1.460          H  
ATOM   8447  HA  ALA B 560     -36.295 -10.382 -15.258  1.00  1.510          H  
ATOM   8448 1HB  ALA B 560     -34.776 -11.017 -13.432  1.00  2.100          H  
ATOM   8449 2HB  ALA B 560     -34.966 -12.350 -14.586  1.00  2.100          H  
ATOM   8450 3HB  ALA B 560     -33.497 -11.354 -14.598  1.00  2.100          H  
ATOM   8451  N   ALA B 561     -35.326  -7.983 -15.877  1.00  1.580          N  
ATOM   8452  CA  ALA B 561     -34.899  -6.575 -15.854  1.00  1.720          C  
ATOM   8453  C   ALA B 561     -34.803  -6.016 -14.436  1.00  1.570          C  
ATOM   8454  O   ALA B 561     -34.086  -5.054 -14.177  1.00  1.770          O  
ATOM   8455  CB  ALA B 561     -35.869  -5.731 -16.657  1.00  2.350          C  
ATOM   8456  H   ALA B 561     -36.081  -8.260 -16.507  1.00  1.900          H  
ATOM   8457  HA  ALA B 561     -33.911  -6.516 -16.310  1.00  2.060          H  
ATOM   8458 1HB  ALA B 561     -35.528  -4.698 -16.665  1.00  2.820          H  
ATOM   8459 2HB  ALA B 561     -35.917  -6.109 -17.680  1.00  2.820          H  
ATOM   8460 3HB  ALA B 561     -36.857  -5.784 -16.203  1.00  2.820          H  
ATOM   8461  N   ALA B 562     -35.548  -6.622 -13.526  1.00  1.590          N  
ATOM   8462  CA  ALA B 562     -35.624  -6.254 -12.120  1.00  1.880          C  
ATOM   8463  C   ALA B 562     -34.477  -6.847 -11.295  1.00  1.720          C  
ATOM   8464  O   ALA B 562     -34.429  -6.652 -10.078  1.00  1.970          O  
ATOM   8465  CB  ALA B 562     -36.944  -6.715 -11.541  1.00  2.520          C  
ATOM   8466  H   ALA B 562     -36.100  -7.402 -13.849  1.00  1.910          H  
ATOM   8467  HA  ALA B 562     -35.559  -5.169 -12.053  1.00  2.260          H  
ATOM   8468 1HB  ALA B 562     -37.007  -6.408 -10.496  1.00  3.020          H  
ATOM   8469 2HB  ALA B 562     -37.765  -6.269 -12.099  1.00  3.020          H  
ATOM   8470 3HB  ALA B 562     -37.008  -7.801 -11.603  1.00  3.020          H  
ATOM   8471  N   THR B 563     -33.559  -7.571 -11.946  1.00  1.470          N  
ATOM   8472  CA  THR B 563     -32.452  -8.272 -11.293  1.00  1.470          C  
ATOM   8473  C   THR B 563     -31.040  -7.816 -11.783  1.00  1.250          C  
ATOM   8474  O   THR B 563     -30.166  -8.651 -12.007  1.00  1.160          O  
ATOM   8475  CB  THR B 563     -32.708  -9.789 -11.581  1.00  2.060          C  
ATOM   8476  OG1 THR B 563     -34.003 -10.090 -11.093  1.00  2.060          O  
ATOM   8477  CG2 THR B 563     -31.753 -10.789 -10.921  1.00  2.060          C  
ATOM   8478  H   THR B 563     -33.647  -7.695 -12.958  1.00  1.760          H  
ATOM   8479  HA  THR B 563     -32.516  -8.098 -10.218  1.00  1.760          H  
ATOM   8480  HB  THR B 563     -32.674  -9.949 -12.647  1.00  2.470          H  
ATOM   8481  HG1 THR B 563     -34.640  -9.572 -11.585  1.00  2.470          H  
ATOM   8482 1HG2 THR B 563     -32.082 -11.783 -11.190  1.00  2.470          H  
ATOM   8483 2HG2 THR B 563     -30.743 -10.691 -11.245  1.00  2.470          H  
ATOM   8484 3HG2 THR B 563     -31.803 -10.673  -9.846  1.00  2.470          H  
ATOM   8485  N   PRO B 564     -30.752  -6.506 -11.982  1.00  1.270          N  
ATOM   8486  CA  PRO B 564     -29.465  -6.044 -12.459  1.00  1.170          C  
ATOM   8487  C   PRO B 564     -28.382  -6.370 -11.455  1.00  1.200          C  
ATOM   8488  O   PRO B 564     -28.577  -6.172 -10.250  1.00  1.340          O  
ATOM   8489  CB  PRO B 564     -29.655  -4.526 -12.548  1.00  1.750          C  
ATOM   8490  CG  PRO B 564     -30.755  -4.226 -11.554  1.00  1.750          C  
ATOM   8491  CD  PRO B 564     -31.663  -5.424 -11.598  1.00  1.750          C  
ATOM   8492  HA  PRO B 564     -29.246  -6.495 -13.439  1.00  1.400          H  
ATOM   8493 1HB  PRO B 564     -28.705  -4.011 -12.313  1.00  2.110          H  
ATOM   8494 2HB  PRO B 564     -29.925  -4.247 -13.575  1.00  2.110          H  
ATOM   8495 1HG  PRO B 564     -30.328  -4.076 -10.547  1.00  2.110          H  
ATOM   8496 2HG  PRO B 564     -31.273  -3.294 -11.822  1.00  2.110          H  
ATOM   8497 1HD  PRO B 564     -32.092  -5.597 -10.602  1.00  2.110          H  
ATOM   8498 2HD  PRO B 564     -32.416  -5.247 -12.372  1.00  2.110          H  
ATOM   8499  N   ALA B 565     -27.235  -6.808 -11.965  1.00  1.120          N  
ATOM   8500  CA  ALA B 565     -26.031  -7.158 -11.218  1.00  1.170          C  
ATOM   8501  C   ALA B 565     -26.406  -7.831  -9.895  1.00  1.200          C  
ATOM   8502  O   ALA B 565     -25.868  -7.538  -8.820  1.00  1.370          O  
ATOM   8503  CB  ALA B 565     -25.182  -5.924 -11.024  1.00  1.620          C  
ATOM   8504  H   ALA B 565     -27.195  -6.967 -12.969  1.00  1.340          H  
ATOM   8505  HA  ALA B 565     -25.465  -7.881 -11.808  1.00  1.400          H  
ATOM   8506 1HB  ALA B 565     -24.266  -6.182 -10.504  1.00  1.940          H  
ATOM   8507 2HB  ALA B 565     -24.942  -5.519 -11.995  1.00  1.940          H  
ATOM   8508 3HB  ALA B 565     -25.736  -5.190 -10.461  1.00  1.940          H  
ATOM   8509  N   THR B 566     -27.264  -8.826 -10.016  1.00  1.080          N  
ATOM   8510  CA  THR B 566     -27.775  -9.607  -8.919  1.00  1.130          C  
ATOM   8511  C   THR B 566     -27.474 -11.050  -9.199  1.00  0.980          C  
ATOM   8512  O   THR B 566     -27.578 -11.509 -10.348  1.00  0.930          O  
ATOM   8513  CB  THR B 566     -29.276  -9.340  -8.721  1.00  1.560          C  
ATOM   8514  OG1 THR B 566     -29.467  -7.956  -8.375  1.00  1.560          O  
ATOM   8515  CG2 THR B 566     -29.903 -10.255  -7.645  1.00  1.560          C  
ATOM   8516  H   THR B 566     -27.636  -9.022 -10.938  1.00  1.300          H  
ATOM   8517  HA  THR B 566     -27.258  -9.319  -8.003  1.00  1.360          H  
ATOM   8518  HB  THR B 566     -29.752  -9.504  -9.641  1.00  1.870          H  
ATOM   8519  HG1 THR B 566     -29.125  -7.370  -9.107  1.00  1.870          H  
ATOM   8520 1HG2 THR B 566     -30.964 -10.030  -7.557  1.00  1.870          H  
ATOM   8521 2HG2 THR B 566     -29.787 -11.305  -7.924  1.00  1.870          H  
ATOM   8522 3HG2 THR B 566     -29.416 -10.079  -6.689  1.00  1.870          H  
ATOM   8523  N   LEU B 567     -27.036 -11.750  -8.160  1.00  1.020          N  
ATOM   8524  CA  LEU B 567     -26.706 -13.145  -8.302  1.00  0.950          C  
ATOM   8525  C   LEU B 567     -27.874 -14.011  -7.891  1.00  0.960          C  
ATOM   8526  O   LEU B 567     -28.459 -13.820  -6.819  1.00  1.060          O  
ATOM   8527  CB  LEU B 567     -25.464 -13.468  -7.460  1.00  1.360          C  
ATOM   8528  CG  LEU B 567     -24.848 -14.887  -7.613  1.00  1.360          C  
ATOM   8529  CD1 LEU B 567     -23.377 -14.781  -7.356  1.00  1.360          C  
ATOM   8530  CD2 LEU B 567     -25.453 -15.878  -6.609  1.00  1.360          C  
ATOM   8531  H   LEU B 567     -26.966 -11.302  -7.258  1.00  1.220          H  
ATOM   8532  HA  LEU B 567     -26.485 -13.332  -9.336  1.00  1.140          H  
ATOM   8533 1HB  LEU B 567     -24.690 -12.743  -7.704  1.00  1.630          H  
ATOM   8534 2HB  LEU B 567     -25.730 -13.343  -6.410  1.00  1.630          H  
ATOM   8535  HG  LEU B 567     -25.006 -15.244  -8.630  1.00  1.630          H  
ATOM   8536 1HD1 LEU B 567     -22.916 -15.761  -7.483  1.00  1.630          H  
ATOM   8537 2HD1 LEU B 567     -22.925 -14.086  -8.047  1.00  1.630          H  
ATOM   8538 3HD1 LEU B 567     -23.202 -14.431  -6.342  1.00  1.630          H  
ATOM   8539 1HD2 LEU B 567     -24.986 -16.836  -6.721  1.00  1.630          H  
ATOM   8540 2HD2 LEU B 567     -25.282 -15.521  -5.589  1.00  1.630          H  
ATOM   8541 3HD2 LEU B 567     -26.506 -15.996  -6.755  1.00  1.630          H  
ATOM   8542  N   VAL B 568     -28.207 -14.971  -8.744  1.00  0.890          N  
ATOM   8543  CA  VAL B 568     -29.286 -15.886  -8.450  1.00  0.930          C  
ATOM   8544  C   VAL B 568     -28.731 -17.308  -8.339  1.00  0.870          C  
ATOM   8545  O   VAL B 568     -28.217 -17.880  -9.310  1.00  0.810          O  
ATOM   8546  CB  VAL B 568     -30.375 -15.763  -9.534  1.00  1.290          C  
ATOM   8547  CG1 VAL B 568     -31.519 -16.707  -9.253  1.00  1.290          C  
ATOM   8548  CG2 VAL B 568     -30.869 -14.322  -9.565  1.00  1.290          C  
ATOM   8549  H   VAL B 568     -27.678 -15.042  -9.619  1.00  1.070          H  
ATOM   8550  HA  VAL B 568     -29.730 -15.611  -7.493  1.00  1.120          H  
ATOM   8551  HB  VAL B 568     -29.954 -16.031 -10.507  1.00  1.540          H  
ATOM   8552 1HG1 VAL B 568     -32.278 -16.611 -10.029  1.00  1.540          H  
ATOM   8553 2HG1 VAL B 568     -31.150 -17.731  -9.238  1.00  1.540          H  
ATOM   8554 3HG1 VAL B 568     -31.962 -16.461  -8.285  1.00  1.540          H  
ATOM   8555 1HG2 VAL B 568     -31.635 -14.212 -10.317  1.00  1.540          H  
ATOM   8556 2HG2 VAL B 568     -31.275 -14.073  -8.595  1.00  1.540          H  
ATOM   8557 3HG2 VAL B 568     -30.044 -13.646  -9.796  1.00  1.540          H  
ATOM   8558  N   ASN B 569     -28.898 -17.871  -7.150  1.00  0.940          N  
ATOM   8559  CA  ASN B 569     -28.433 -19.203  -6.805  1.00  0.930          C  
ATOM   8560  C   ASN B 569     -29.410 -20.248  -7.286  1.00  0.910          C  
ATOM   8561  O   ASN B 569     -30.619 -20.054  -7.181  1.00  1.080          O  
ATOM   8562  CB  ASN B 569     -28.280 -19.291  -5.318  1.00  1.310          C  
ATOM   8563  CG  ASN B 569     -27.272 -18.381  -4.801  1.00  1.310          C  
ATOM   8564  OD1 ASN B 569     -27.591 -17.203  -4.656  1.00  1.310          O  
ATOM   8565  ND2 ASN B 569     -26.106 -18.840  -4.498  1.00  1.310          N  
ATOM   8566  H   ASN B 569     -29.346 -17.310  -6.436  1.00  1.130          H  
ATOM   8567  HA  ASN B 569     -27.489 -19.397  -7.301  1.00  1.120          H  
ATOM   8568 1HB  ASN B 569     -29.211 -19.001  -4.885  1.00  1.570          H  
ATOM   8569 2HB  ASN B 569     -28.058 -20.318  -5.015  1.00  1.570          H  
ATOM   8570 1HD2 ASN B 569     -25.414 -18.208  -4.140  1.00  1.570          H  
ATOM   8571 2HD2 ASN B 569     -25.913 -19.817  -4.609  1.00  1.570          H  
ATOM   8572  N   TRP B 570     -28.894 -21.363  -7.775  1.00  0.840          N  
ATOM   8573  CA  TRP B 570     -29.716 -22.479  -8.206  1.00  0.930          C  
ATOM   8574  C   TRP B 570     -29.504 -23.703  -7.280  1.00  1.030          C  
ATOM   8575  O   TRP B 570     -28.437 -23.866  -6.679  1.00  1.310          O  
ATOM   8576  CB  TRP B 570     -29.359 -22.821  -9.663  1.00  1.270          C  
ATOM   8577  CG  TRP B 570     -29.596 -21.679 -10.735  1.00  1.270          C  
ATOM   8578  CD1 TRP B 570     -30.286 -20.492 -10.633  1.00  1.270          C  
ATOM   8579  CD2 TRP B 570     -29.061 -21.690 -12.076  1.00  1.270          C  
ATOM   8580  NE1 TRP B 570     -30.213 -19.800 -11.824  1.00  1.270          N  
ATOM   8581  CE2 TRP B 570     -29.464 -20.516 -12.703  1.00  1.270          C  
ATOM   8582  CE3 TRP B 570     -28.294 -22.574 -12.767  1.00  1.270          C  
ATOM   8583  CZ2 TRP B 570     -29.099 -20.228 -14.015  1.00  1.270          C  
ATOM   8584  CZ3 TRP B 570     -27.927 -22.300 -14.064  1.00  1.270          C  
ATOM   8585  CH2 TRP B 570     -28.311 -21.163 -14.666  1.00  1.270          C  
ATOM   8586  H   TRP B 570     -27.881 -21.422  -7.902  1.00  1.010          H  
ATOM   8587  HA  TRP B 570     -30.755 -22.193  -8.145  1.00  1.120          H  
ATOM   8588 1HB  TRP B 570     -28.312 -23.107  -9.707  1.00  1.520          H  
ATOM   8589 2HB  TRP B 570     -29.939 -23.678  -9.975  1.00  1.520          H  
ATOM   8590  HD1 TRP B 570     -30.803 -20.140  -9.766  1.00  1.520          H  
ATOM   8591  HE1 TRP B 570     -30.635 -18.901 -12.030  1.00  1.520          H  
ATOM   8592  HE3 TRP B 570     -27.984 -23.471 -12.285  1.00  1.520          H  
ATOM   8593  HZ2 TRP B 570     -29.408 -19.310 -14.521  1.00  1.520          H  
ATOM   8594  HZ3 TRP B 570     -27.318 -23.025 -14.594  1.00  1.520          H  
ATOM   8595  HH2 TRP B 570     -27.992 -20.988 -15.675  1.00  1.520          H  
ATOM   8596  N   GLY B 571     -30.533 -24.560  -7.179  1.00  1.050          N  
ATOM   8597  CA  GLY B 571     -30.518 -25.829  -6.426  1.00  1.100          C  
ATOM   8598  C   GLY B 571     -31.951 -26.342  -6.204  1.00  1.230          C  
ATOM   8599  O   GLY B 571     -32.903 -25.589  -6.382  1.00  1.450          O  
ATOM   8600  H   GLY B 571     -31.376 -24.333  -7.680  1.00  1.260          H  
ATOM   8601 1HA  GLY B 571     -29.966 -26.570  -6.993  1.00  1.320          H  
ATOM   8602 2HA  GLY B 571     -30.003 -25.706  -5.483  1.00  1.320          H  
ATOM   8603  N   GLY B 572     -32.113 -27.616  -5.812  1.00  1.210          N  
ATOM   8604  CA  GLY B 572     -33.443 -28.233  -5.656  1.00  1.400          C  
ATOM   8605  C   GLY B 572     -34.160 -28.338  -4.284  1.00  1.470          C  
ATOM   8606  O   GLY B 572     -35.150 -29.062  -4.204  1.00  1.850          O  
ATOM   8607  H   GLY B 572     -31.300 -28.228  -5.690  1.00  1.450          H  
ATOM   8608 1HA  GLY B 572     -34.119 -27.717  -6.335  1.00  1.680          H  
ATOM   8609 2HA  GLY B 572     -33.372 -29.243  -6.061  1.00  1.680          H  
ATOM   8610  N   ASP B 573     -33.711 -27.684  -3.198  1.00  1.450          N  
ATOM   8611  CA  ASP B 573     -34.353 -27.859  -1.868  1.00  1.600          C  
ATOM   8612  C   ASP B 573     -34.413 -29.316  -1.433  1.00  1.680          C  
ATOM   8613  O   ASP B 573     -35.419 -29.798  -0.906  1.00  2.240          O  
ATOM   8614  CB  ASP B 573     -35.794 -27.349  -1.812  1.00  2.180          C  
ATOM   8615  CG  ASP B 573     -36.237 -27.072  -0.343  1.00  2.180          C  
ATOM   8616  OD1 ASP B 573     -35.346 -26.905   0.489  1.00  2.180          O  
ATOM   8617  OD2 ASP B 573     -37.420 -26.985  -0.072  1.00  2.180          O  
ATOM   8618  H   ASP B 573     -32.917 -27.040  -3.220  1.00  1.740          H  
ATOM   8619  HA  ASP B 573     -33.759 -27.308  -1.137  1.00  1.920          H  
ATOM   8620 1HB  ASP B 573     -35.923 -26.510  -2.411  1.00  2.620          H  
ATOM   8621 2HB  ASP B 573     -36.456 -28.121  -2.218  1.00  2.620          H  
ATOM   8622  N   GLU B 574     -33.336 -30.013  -1.660  1.00  1.320          N  
ATOM   8623  CA  GLU B 574     -33.208 -31.397  -1.294  1.00  1.390          C  
ATOM   8624  C   GLU B 574     -31.742 -31.652  -1.252  1.00  1.260          C  
ATOM   8625  O   GLU B 574     -30.966 -30.794  -1.664  1.00  1.240          O  
ATOM   8626  CB  GLU B 574     -33.924 -32.333  -2.294  1.00  1.920          C  
ATOM   8627  CG  GLU B 574     -33.382 -32.341  -3.741  1.00  1.920          C  
ATOM   8628  CD  GLU B 574     -34.195 -33.276  -4.691  1.00  1.920          C  
ATOM   8629  OE1 GLU B 574     -34.401 -34.410  -4.333  1.00  1.920          O  
ATOM   8630  OE2 GLU B 574     -34.581 -32.848  -5.773  1.00  1.920          O  
ATOM   8631  H   GLU B 574     -32.559 -29.546  -2.100  1.00  1.580          H  
ATOM   8632  HA  GLU B 574     -33.622 -31.553  -0.297  1.00  1.670          H  
ATOM   8633 1HB  GLU B 574     -33.873 -33.357  -1.927  1.00  2.300          H  
ATOM   8634 2HB  GLU B 574     -34.979 -32.061  -2.347  1.00  2.300          H  
ATOM   8635 1HG  GLU B 574     -33.416 -31.325  -4.132  1.00  2.300          H  
ATOM   8636 2HG  GLU B 574     -32.339 -32.661  -3.730  1.00  2.300          H  
ATOM   8637  N   ALA B 575     -31.347 -32.801  -0.768  1.00  1.420          N  
ATOM   8638  CA  ALA B 575     -29.954 -33.152  -0.832  1.00  1.370          C  
ATOM   8639  C   ALA B 575     -29.897 -34.639  -1.001  1.00  1.300          C  
ATOM   8640  O   ALA B 575     -30.691 -35.375  -0.411  1.00  1.330          O  
ATOM   8641  CB  ALA B 575     -29.193 -32.674   0.389  1.00  1.940          C  
ATOM   8642  H   ALA B 575     -32.020 -33.461  -0.405  1.00  1.700          H  
ATOM   8643  HA  ALA B 575     -29.524 -32.695  -1.715  1.00  1.640          H  
ATOM   8644 1HB  ALA B 575     -28.155 -32.951   0.288  1.00  2.330          H  
ATOM   8645 2HB  ALA B 575     -29.269 -31.588   0.456  1.00  2.330          H  
ATOM   8646 3HB  ALA B 575     -29.609 -33.125   1.286  1.00  2.330          H  
ATOM   8647  N   VAL B 576     -28.952 -35.072  -1.796  1.00  1.270          N  
ATOM   8648  CA  VAL B 576     -28.753 -36.460  -2.105  1.00  1.260          C  
ATOM   8649  C   VAL B 576     -27.344 -36.824  -1.681  1.00  1.180          C  
ATOM   8650  O   VAL B 576     -26.405 -36.100  -2.036  1.00  1.160          O  
ATOM   8651  CB  VAL B 576     -28.891 -36.616  -3.631  1.00  1.770          C  
ATOM   8652  CG1 VAL B 576     -28.746 -38.040  -4.024  1.00  1.770          C  
ATOM   8653  CG2 VAL B 576     -30.206 -36.003  -4.116  1.00  1.770          C  
ATOM   8654  H   VAL B 576     -28.360 -34.378  -2.250  1.00  1.520          H  
ATOM   8655  HA  VAL B 576     -29.476 -37.075  -1.570  1.00  1.510          H  
ATOM   8656  HB  VAL B 576     -28.067 -36.082  -4.103  1.00  2.120          H  
ATOM   8657 1HG1 VAL B 576     -28.798 -38.104  -5.084  1.00  2.120          H  
ATOM   8658 2HG1 VAL B 576     -27.800 -38.418  -3.690  1.00  2.120          H  
ATOM   8659 3HG1 VAL B 576     -29.547 -38.625  -3.584  1.00  2.120          H  
ATOM   8660 1HG2 VAL B 576     -30.253 -36.088  -5.181  1.00  2.120          H  
ATOM   8661 2HG2 VAL B 576     -31.051 -36.522  -3.665  1.00  2.120          H  
ATOM   8662 3HG2 VAL B 576     -30.254 -34.947  -3.854  1.00  2.120          H  
ATOM   8663  N   GLY B 577     -27.166 -37.887  -0.898  1.00  1.170          N  
ATOM   8664  CA  GLY B 577     -25.817 -38.211  -0.509  1.00  1.130          C  
ATOM   8665  C   GLY B 577     -25.166 -38.926  -1.669  1.00  1.040          C  
ATOM   8666  O   GLY B 577     -25.868 -39.486  -2.511  1.00  1.000          O  
ATOM   8667  H   GLY B 577     -27.932 -38.501  -0.576  1.00  1.400          H  
ATOM   8668 1HA  GLY B 577     -25.286 -37.313  -0.253  1.00  1.360          H  
ATOM   8669 2HA  GLY B 577     -25.830 -38.850   0.375  1.00  1.360          H  
ATOM   8670  N   ILE B 578     -23.854 -39.051  -1.670  1.00  1.050          N  
ATOM   8671  CA  ILE B 578     -23.252 -39.793  -2.777  1.00  1.010          C  
ATOM   8672  C   ILE B 578     -23.752 -41.217  -2.804  1.00  0.960          C  
ATOM   8673  O   ILE B 578     -24.029 -41.739  -3.890  1.00  0.950          O  
ATOM   8674  CB  ILE B 578     -21.729 -39.795  -2.723  1.00  1.430          C  
ATOM   8675  CG1 ILE B 578     -21.162 -38.360  -2.964  1.00  1.430          C  
ATOM   8676  CG2 ILE B 578     -21.176 -40.831  -3.717  1.00  1.430          C  
ATOM   8677  CD1 ILE B 578     -21.422 -37.728  -4.336  1.00  1.430          C  
ATOM   8678  H   ILE B 578     -23.321 -38.560  -0.949  1.00  1.260          H  
ATOM   8679  HA  ILE B 578     -23.555 -39.335  -3.703  1.00  1.210          H  
ATOM   8680  HB  ILE B 578     -21.442 -40.055  -1.751  1.00  1.720          H  
ATOM   8681 1HG1 ILE B 578     -21.606 -37.706  -2.220  1.00  1.720          H  
ATOM   8682 2HG1 ILE B 578     -20.087 -38.394  -2.798  1.00  1.720          H  
ATOM   8683 1HG2 ILE B 578     -20.130 -40.845  -3.663  1.00  1.720          H  
ATOM   8684 2HG2 ILE B 578     -21.533 -41.833  -3.497  1.00  1.720          H  
ATOM   8685 3HG2 ILE B 578     -21.472 -40.570  -4.713  1.00  1.720          H  
ATOM   8686 1HD1 ILE B 578     -20.976 -36.735  -4.354  1.00  1.720          H  
ATOM   8687 2HD1 ILE B 578     -20.970 -38.335  -5.118  1.00  1.720          H  
ATOM   8688 3HD1 ILE B 578     -22.485 -37.634  -4.526  1.00  1.720          H  
ATOM   8689  N   THR B 579     -23.884 -41.859  -1.652  1.00  0.990          N  
ATOM   8690  CA  THR B 579     -24.393 -43.220  -1.659  1.00  1.000          C  
ATOM   8691  C   THR B 579     -25.883 -43.306  -2.051  1.00  0.990          C  
ATOM   8692  O   THR B 579     -26.367 -44.394  -2.368  1.00  0.970          O  
ATOM   8693  CB  THR B 579     -24.134 -43.935  -0.315  1.00  1.400          C  
ATOM   8694  OG1 THR B 579     -24.733 -43.200   0.766  1.00  1.400          O  
ATOM   8695  CG2 THR B 579     -22.634 -44.046  -0.092  1.00  1.400          C  
ATOM   8696  H   THR B 579     -23.573 -41.414  -0.778  1.00  1.190          H  
ATOM   8697  HA  THR B 579     -23.831 -43.773  -2.411  1.00  1.200          H  
ATOM   8698  HB  THR B 579     -24.566 -44.933  -0.345  1.00  1.680          H  
ATOM   8699  HG1 THR B 579     -25.690 -43.259   0.708  1.00  1.680          H  
ATOM   8700 1HG2 THR B 579     -22.438 -44.552   0.853  1.00  1.680          H  
ATOM   8701 2HG2 THR B 579     -22.181 -44.609  -0.908  1.00  1.680          H  
ATOM   8702 3HG2 THR B 579     -22.217 -43.066  -0.062  1.00  1.680          H  
ATOM   8703  N   ASP B 580     -26.617 -42.177  -2.079  1.00  1.090          N  
ATOM   8704  CA  ASP B 580     -28.009 -42.192  -2.526  1.00  1.120          C  
ATOM   8705  C   ASP B 580     -27.980 -42.015  -4.031  1.00  1.040          C  
ATOM   8706  O   ASP B 580     -28.803 -42.584  -4.751  1.00  1.080          O  
ATOM   8707  CB  ASP B 580     -28.852 -41.062  -1.937  1.00  1.560          C  
ATOM   8708  CG  ASP B 580     -29.074 -41.104  -0.456  1.00  1.560          C  
ATOM   8709  OD1 ASP B 580     -29.645 -42.061   0.059  1.00  1.560          O  
ATOM   8710  OD2 ASP B 580     -28.710 -40.122   0.167  1.00  1.560          O  
ATOM   8711  H   ASP B 580     -26.193 -41.286  -1.845  1.00  1.310          H  
ATOM   8712  HA  ASP B 580     -28.463 -43.151  -2.284  1.00  1.340          H  
ATOM   8713 1HB  ASP B 580     -28.357 -40.137  -2.160  1.00  1.870          H  
ATOM   8714 2HB  ASP B 580     -29.821 -41.038  -2.438  1.00  1.870          H  
ATOM   8715  N   CYS B 581     -26.997 -41.239  -4.524  1.00  0.970          N  
ATOM   8716  CA  CYS B 581     -26.884 -41.031  -5.957  1.00  0.910          C  
ATOM   8717  C   CYS B 581     -26.605 -42.384  -6.566  1.00  0.860          C  
ATOM   8718  O   CYS B 581     -27.271 -42.812  -7.515  1.00  0.870          O  
ATOM   8719  CB  CYS B 581     -25.708 -40.104  -6.323  1.00  1.300          C  
ATOM   8720  SG  CYS B 581     -25.872 -38.371  -5.841  1.00  1.300          S  
ATOM   8721  H   CYS B 581     -26.378 -40.760  -3.870  1.00  1.160          H  
ATOM   8722  HA  CYS B 581     -27.809 -40.640  -6.343  1.00  1.090          H  
ATOM   8723 1HB  CYS B 581     -24.797 -40.483  -5.873  1.00  1.560          H  
ATOM   8724 2HB  CYS B 581     -25.562 -40.134  -7.399  1.00  1.560          H  
ATOM   8725  HG  CYS B 581     -26.010 -38.609  -4.523  1.00  1.560          H  
ATOM   8726  N   VAL B 582     -25.674 -43.108  -5.938  1.00  0.850          N  
ATOM   8727  CA  VAL B 582     -25.300 -44.406  -6.431  1.00  0.860          C  
ATOM   8728  C   VAL B 582     -26.443 -45.385  -6.264  1.00  0.900          C  
ATOM   8729  O   VAL B 582     -26.859 -46.006  -7.237  1.00  0.910          O  
ATOM   8730  CB  VAL B 582     -24.041 -44.921  -5.703  1.00  1.200          C  
ATOM   8731  CG1 VAL B 582     -23.746 -46.380  -6.103  1.00  1.200          C  
ATOM   8732  CG2 VAL B 582     -22.859 -44.001  -6.052  1.00  1.200          C  
ATOM   8733  H   VAL B 582     -25.182 -42.693  -5.141  1.00  1.020          H  
ATOM   8734  HA  VAL B 582     -25.068 -44.306  -7.489  1.00  1.030          H  
ATOM   8735  HB  VAL B 582     -24.215 -44.902  -4.630  1.00  1.440          H  
ATOM   8736 1HG1 VAL B 582     -22.877 -46.734  -5.585  1.00  1.440          H  
ATOM   8737 2HG1 VAL B 582     -24.589 -47.027  -5.842  1.00  1.440          H  
ATOM   8738 3HG1 VAL B 582     -23.567 -46.440  -7.157  1.00  1.440          H  
ATOM   8739 1HG2 VAL B 582     -21.955 -44.336  -5.542  1.00  1.440          H  
ATOM   8740 2HG2 VAL B 582     -22.702 -44.014  -7.118  1.00  1.440          H  
ATOM   8741 3HG2 VAL B 582     -23.078 -42.988  -5.750  1.00  1.440          H  
ATOM   8742  N   ARG B 583     -27.002 -45.508  -5.061  1.00  0.960          N  
ATOM   8743  CA  ARG B 583     -28.076 -46.461  -4.860  1.00  1.040          C  
ATOM   8744  C   ARG B 583     -29.262 -46.254  -5.789  1.00  1.050          C  
ATOM   8745  O   ARG B 583     -29.752 -47.222  -6.372  1.00  1.130          O  
ATOM   8746  CB  ARG B 583     -28.547 -46.406  -3.420  1.00  1.420          C  
ATOM   8747  CG  ARG B 583     -29.718 -47.311  -3.075  1.00  1.420          C  
ATOM   8748  CD  ARG B 583     -30.110 -47.175  -1.648  1.00  1.420          C  
ATOM   8749  NE  ARG B 583     -30.462 -45.792  -1.302  1.00  1.420          N  
ATOM   8750  CZ  ARG B 583     -31.627 -45.164  -1.577  1.00  1.420          C  
ATOM   8751  NH1 ARG B 583     -32.617 -45.784  -2.223  1.00  1.420          N  
ATOM   8752  NH2 ARG B 583     -31.774 -43.897  -1.190  1.00  1.420          N  
ATOM   8753  H   ARG B 583     -26.660 -44.989  -4.250  1.00  1.150          H  
ATOM   8754  HA  ARG B 583     -27.671 -47.458  -5.044  1.00  1.250          H  
ATOM   8755 1HB  ARG B 583     -27.722 -46.668  -2.762  1.00  1.710          H  
ATOM   8756 2HB  ARG B 583     -28.833 -45.384  -3.189  1.00  1.710          H  
ATOM   8757 1HG  ARG B 583     -30.574 -47.049  -3.690  1.00  1.710          H  
ATOM   8758 2HG  ARG B 583     -29.449 -48.350  -3.265  1.00  1.710          H  
ATOM   8759 1HD  ARG B 583     -30.972 -47.814  -1.449  1.00  1.710          H  
ATOM   8760 2HD  ARG B 583     -29.279 -47.483  -1.015  1.00  1.710          H  
ATOM   8761  HE  ARG B 583     -29.758 -45.257  -0.801  1.00  1.710          H  
ATOM   8762 1HH1 ARG B 583     -32.531 -46.767  -2.547  1.00  1.710          H  
ATOM   8763 2HH1 ARG B 583     -33.475 -45.293  -2.422  1.00  1.710          H  
ATOM   8764 1HH2 ARG B 583     -31.003 -43.399  -0.689  1.00  1.710          H  
ATOM   8765 2HH2 ARG B 583     -32.630 -43.403  -1.381  1.00  1.710          H  
ATOM   8766  N   TYR B 584     -29.741 -45.015  -5.925  1.00  1.010          N  
ATOM   8767  CA  TYR B 584     -30.892 -44.761  -6.770  1.00  1.030          C  
ATOM   8768  C   TYR B 584     -30.563 -45.164  -8.200  1.00  0.970          C  
ATOM   8769  O   TYR B 584     -31.367 -45.831  -8.854  1.00  1.040          O  
ATOM   8770  CB  TYR B 584     -31.319 -43.304  -6.695  1.00  1.430          C  
ATOM   8771  CG  TYR B 584     -32.600 -42.983  -7.444  1.00  1.430          C  
ATOM   8772  CD1 TYR B 584     -33.828 -43.283  -6.878  1.00  1.430          C  
ATOM   8773  CD2 TYR B 584     -32.547 -42.400  -8.670  1.00  1.430          C  
ATOM   8774  CE1 TYR B 584     -34.991 -42.999  -7.562  1.00  1.430          C  
ATOM   8775  CE2 TYR B 584     -33.708 -42.114  -9.354  1.00  1.430          C  
ATOM   8776  CZ  TYR B 584     -34.921 -42.413  -8.810  1.00  1.430          C  
ATOM   8777  OH  TYR B 584     -36.080 -42.112  -9.505  1.00  1.430          O  
ATOM   8778  H   TYR B 584     -29.310 -44.230  -5.431  1.00  1.210          H  
ATOM   8779  HA  TYR B 584     -31.720 -45.386  -6.429  1.00  1.240          H  
ATOM   8780 1HB  TYR B 584     -31.425 -42.995  -5.653  1.00  1.720          H  
ATOM   8781 2HB  TYR B 584     -30.525 -42.722  -7.137  1.00  1.720          H  
ATOM   8782  HD1 TYR B 584     -33.876 -43.749  -5.896  1.00  1.720          H  
ATOM   8783  HD2 TYR B 584     -31.587 -42.177  -9.085  1.00  1.720          H  
ATOM   8784  HE1 TYR B 584     -35.956 -43.238  -7.122  1.00  1.720          H  
ATOM   8785  HE2 TYR B 584     -33.678 -41.658 -10.331  1.00  1.720          H  
ATOM   8786  HH  TYR B 584     -35.866 -41.482 -10.229  1.00  1.720          H  
ATOM   8787  N   LEU B 585     -29.389 -44.751  -8.708  1.00  0.880          N  
ATOM   8788  CA  LEU B 585     -29.029 -45.116 -10.063  1.00  0.870          C  
ATOM   8789  C   LEU B 585     -28.927 -46.623 -10.232  1.00  0.970          C  
ATOM   8790  O   LEU B 585     -29.397 -47.144 -11.247  1.00  1.040          O  
ATOM   8791  CB  LEU B 585     -27.680 -44.491 -10.439  1.00  1.220          C  
ATOM   8792  CG  LEU B 585     -27.617 -42.997 -10.691  1.00  1.220          C  
ATOM   8793  CD1 LEU B 585     -26.185 -42.545 -10.737  1.00  1.220          C  
ATOM   8794  CD2 LEU B 585     -28.179 -42.723 -12.014  1.00  1.220          C  
ATOM   8795  H   LEU B 585     -28.732 -44.186  -8.157  1.00  1.060          H  
ATOM   8796  HA  LEU B 585     -29.803 -44.753 -10.726  1.00  1.040          H  
ATOM   8797 1HB  LEU B 585     -26.985 -44.708  -9.637  1.00  1.470          H  
ATOM   8798 2HB  LEU B 585     -27.335 -44.972 -11.342  1.00  1.470          H  
ATOM   8799  HG  LEU B 585     -28.160 -42.457  -9.911  1.00  1.470          H  
ATOM   8800 1HD1 LEU B 585     -26.142 -41.478 -10.949  1.00  1.470          H  
ATOM   8801 2HD1 LEU B 585     -25.714 -42.747  -9.775  1.00  1.470          H  
ATOM   8802 3HD1 LEU B 585     -25.670 -43.094 -11.524  1.00  1.470          H  
ATOM   8803 1HD2 LEU B 585     -28.103 -41.660 -12.190  1.00  1.470          H  
ATOM   8804 2HD2 LEU B 585     -27.607 -43.258 -12.765  1.00  1.470          H  
ATOM   8805 3HD2 LEU B 585     -29.202 -43.035 -12.065  1.00  1.470          H  
ATOM   8806  N   GLU B 586     -28.354 -47.346  -9.251  1.00  1.030          N  
ATOM   8807  CA  GLU B 586     -28.239 -48.796  -9.387  1.00  1.200          C  
ATOM   8808  C   GLU B 586     -29.618 -49.443  -9.493  1.00  1.270          C  
ATOM   8809  O   GLU B 586     -29.845 -50.304 -10.360  1.00  1.380          O  
ATOM   8810  CB  GLU B 586     -27.540 -49.437  -8.169  1.00  1.610          C  
ATOM   8811  CG  GLU B 586     -26.016 -49.226  -7.983  1.00  1.610          C  
ATOM   8812  CD  GLU B 586     -25.542 -49.861  -6.674  1.00  1.610          C  
ATOM   8813  OE1 GLU B 586     -26.193 -49.623  -5.683  1.00  1.610          O  
ATOM   8814  OE2 GLU B 586     -24.610 -50.669  -6.671  1.00  1.610          O  
ATOM   8815  H   GLU B 586     -27.947 -46.876  -8.438  1.00  1.240          H  
ATOM   8816  HA  GLU B 586     -27.659 -49.021 -10.278  1.00  1.440          H  
ATOM   8817 1HB  GLU B 586     -28.025 -49.080  -7.262  1.00  1.930          H  
ATOM   8818 2HB  GLU B 586     -27.705 -50.503  -8.216  1.00  1.930          H  
ATOM   8819 1HG  GLU B 586     -25.468 -49.655  -8.816  1.00  1.930          H  
ATOM   8820 2HG  GLU B 586     -25.811 -48.168  -7.963  1.00  1.930          H  
ATOM   8821  N   GLU B 587     -30.558 -48.984  -8.644  1.00  1.250          N  
ATOM   8822  CA  GLU B 587     -31.920 -49.514  -8.593  1.00  1.350          C  
ATOM   8823  C   GLU B 587     -32.701 -49.286  -9.878  1.00  1.330          C  
ATOM   8824  O   GLU B 587     -33.391 -50.190 -10.358  1.00  1.490          O  
ATOM   8825  CB  GLU B 587     -32.700 -48.842  -7.448  1.00  1.850          C  
ATOM   8826  CG  GLU B 587     -32.283 -49.225  -6.019  1.00  1.850          C  
ATOM   8827  CD  GLU B 587     -32.936 -48.318  -4.962  1.00  1.850          C  
ATOM   8828  OE1 GLU B 587     -33.636 -47.411  -5.353  1.00  1.850          O  
ATOM   8829  OE2 GLU B 587     -32.718 -48.522  -3.780  1.00  1.850          O  
ATOM   8830  H   GLU B 587     -30.277 -48.276  -7.955  1.00  1.500          H  
ATOM   8831  HA  GLU B 587     -31.863 -50.585  -8.410  1.00  1.620          H  
ATOM   8832 1HB  GLU B 587     -32.587 -47.762  -7.536  1.00  2.220          H  
ATOM   8833 2HB  GLU B 587     -33.761 -49.063  -7.559  1.00  2.220          H  
ATOM   8834 1HG  GLU B 587     -32.595 -50.252  -5.834  1.00  2.220          H  
ATOM   8835 2HG  GLU B 587     -31.203 -49.186  -5.925  1.00  2.220          H  
ATOM   8836  N   LEU B 588     -32.561 -48.095 -10.453  1.00  1.200          N  
ATOM   8837  CA  LEU B 588     -33.275 -47.746 -11.668  1.00  1.240          C  
ATOM   8838  C   LEU B 588     -32.649 -48.343 -12.930  1.00  1.300          C  
ATOM   8839  O   LEU B 588     -33.365 -48.714 -13.861  1.00  1.460          O  
ATOM   8840  CB  LEU B 588     -33.338 -46.219 -11.796  1.00  1.720          C  
ATOM   8841  CG  LEU B 588     -34.530 -45.452 -11.154  1.00  1.720          C  
ATOM   8842  CD1 LEU B 588     -35.789 -45.696 -11.963  1.00  1.720          C  
ATOM   8843  CD2 LEU B 588     -34.717 -45.891  -9.691  1.00  1.720          C  
ATOM   8844  H   LEU B 588     -31.999 -47.381  -9.975  1.00  1.440          H  
ATOM   8845  HA  LEU B 588     -34.280 -48.148 -11.588  1.00  1.490          H  
ATOM   8846 1HB  LEU B 588     -32.415 -45.803 -11.380  1.00  2.060          H  
ATOM   8847 2HB  LEU B 588     -33.378 -45.998 -12.847  1.00  2.060          H  
ATOM   8848  HG  LEU B 588     -34.321 -44.383 -11.184  1.00  2.060          H  
ATOM   8849 1HD1 LEU B 588     -36.615 -45.132 -11.527  1.00  2.060          H  
ATOM   8850 2HD1 LEU B 588     -35.618 -45.366 -12.982  1.00  2.060          H  
ATOM   8851 3HD1 LEU B 588     -36.042 -46.751 -11.967  1.00  2.060          H  
ATOM   8852 1HD2 LEU B 588     -35.544 -45.338  -9.255  1.00  2.060          H  
ATOM   8853 2HD2 LEU B 588     -34.939 -46.952  -9.634  1.00  2.060          H  
ATOM   8854 3HD2 LEU B 588     -33.812 -45.685  -9.124  1.00  2.060          H  
ATOM   8855  N   THR B 589     -31.317 -48.430 -12.966  1.00  1.260          N  
ATOM   8856  CA  THR B 589     -30.600 -48.947 -14.128  1.00  1.330          C  
ATOM   8857  C   THR B 589     -30.567 -50.490 -14.123  1.00  1.480          C  
ATOM   8858  O   THR B 589     -30.534 -51.119 -15.184  1.00  1.610          O  
ATOM   8859  CB  THR B 589     -29.192 -48.307 -14.214  1.00  1.830          C  
ATOM   8860  OG1 THR B 589     -28.743 -48.278 -15.570  1.00  1.830          O  
ATOM   8861  CG2 THR B 589     -28.193 -49.057 -13.441  1.00  1.830          C  
ATOM   8862  H   THR B 589     -30.762 -48.075 -12.187  1.00  1.510          H  
ATOM   8863  HA  THR B 589     -31.141 -48.635 -15.022  1.00  1.600          H  
ATOM   8864  HB  THR B 589     -29.249 -47.299 -13.819  1.00  2.200          H  
ATOM   8865  HG1 THR B 589     -27.958 -47.720 -15.612  1.00  2.200          H  
ATOM   8866 1HG2 THR B 589     -27.254 -48.552 -13.528  1.00  2.200          H  
ATOM   8867 2HG2 THR B 589     -28.482 -49.106 -12.412  1.00  2.200          H  
ATOM   8868 3HG2 THR B 589     -28.108 -50.043 -13.842  1.00  2.200          H  
ATOM   8869  N   GLY B 590     -30.570 -51.116 -12.928  1.00  1.530          N  
ATOM   8870  CA  GLY B 590     -30.514 -52.572 -12.808  1.00  1.760          C  
ATOM   8871  C   GLY B 590     -29.095 -53.139 -12.780  1.00  1.800          C  
ATOM   8872  O   GLY B 590     -28.861 -54.277 -13.196  1.00  2.200          O  
ATOM   8873  H   GLY B 590     -30.581 -50.572 -12.065  1.00  1.840          H  
ATOM   8874 1HA  GLY B 590     -31.030 -52.859 -11.891  1.00  2.110          H  
ATOM   8875 2HA  GLY B 590     -31.068 -53.020 -13.630  1.00  2.110          H  
ATOM   8876  N   VAL B 591     -28.139 -52.317 -12.362  1.00  1.580          N  
ATOM   8877  CA  VAL B 591     -26.737 -52.723 -12.304  1.00  1.620          C  
ATOM   8878  C   VAL B 591     -26.113 -52.426 -10.965  1.00  1.830          C  
ATOM   8879  O   VAL B 591     -26.100 -51.281 -10.545  1.00  2.130          O  
ATOM   8880  CB  VAL B 591     -25.895 -51.998 -13.383  1.00  2.250          C  
ATOM   8881  CG1 VAL B 591     -24.405 -52.405 -13.270  1.00  2.250          C  
ATOM   8882  CG2 VAL B 591     -26.431 -52.335 -14.774  1.00  2.250          C  
ATOM   8883  H   VAL B 591     -28.444 -51.420 -11.977  1.00  1.900          H  
ATOM   8884  HA  VAL B 591     -26.681 -53.797 -12.478  1.00  1.940          H  
ATOM   8885  HB  VAL B 591     -25.950 -50.930 -13.220  1.00  2.700          H  
ATOM   8886 1HG1 VAL B 591     -23.834 -51.884 -14.021  1.00  2.700          H  
ATOM   8887 2HG1 VAL B 591     -24.003 -52.144 -12.292  1.00  2.700          H  
ATOM   8888 3HG1 VAL B 591     -24.305 -53.479 -13.424  1.00  2.700          H  
ATOM   8889 1HG2 VAL B 591     -25.836 -51.813 -15.527  1.00  2.700          H  
ATOM   8890 2HG2 VAL B 591     -26.365 -53.410 -14.933  1.00  2.700          H  
ATOM   8891 3HG2 VAL B 591     -27.470 -52.029 -14.865  1.00  2.700          H  
ATOM   8892  N   ARG B 592     -25.533 -53.430 -10.327  1.00  1.850          N  
ATOM   8893  CA  ARG B 592     -24.858 -53.194  -9.059  1.00  2.060          C  
ATOM   8894  C   ARG B 592     -23.377 -53.023  -9.312  1.00  2.000          C  
ATOM   8895  O   ARG B 592     -22.824 -53.659 -10.215  1.00  2.230          O  
ATOM   8896  CB  ARG B 592     -25.066 -54.341  -8.082  1.00  2.800          C  
ATOM   8897  CG  ARG B 592     -26.506 -54.605  -7.634  1.00  2.800          C  
ATOM   8898  CD  ARG B 592     -27.060 -53.454  -6.854  1.00  2.800          C  
ATOM   8899  NE  ARG B 592     -26.210 -53.118  -5.704  1.00  2.800          N  
ATOM   8900  CZ  ARG B 592     -26.244 -53.708  -4.486  1.00  2.800          C  
ATOM   8901  NH1 ARG B 592     -27.097 -54.685  -4.218  1.00  2.800          N  
ATOM   8902  NH2 ARG B 592     -25.400 -53.296  -3.555  1.00  2.800          N  
ATOM   8903  H   ARG B 592     -25.563 -54.357 -10.727  1.00  2.220          H  
ATOM   8904  HA  ARG B 592     -25.226 -52.270  -8.618  1.00  2.470          H  
ATOM   8905 1HB  ARG B 592     -24.697 -55.259  -8.531  1.00  3.360          H  
ATOM   8906 2HB  ARG B 592     -24.465 -54.160  -7.192  1.00  3.360          H  
ATOM   8907 1HG  ARG B 592     -27.134 -54.748  -8.513  1.00  3.360          H  
ATOM   8908 2HG  ARG B 592     -26.538 -55.498  -7.013  1.00  3.360          H  
ATOM   8909 1HD  ARG B 592     -27.134 -52.582  -7.487  1.00  3.360          H  
ATOM   8910 2HD  ARG B 592     -28.053 -53.700  -6.492  1.00  3.360          H  
ATOM   8911  HE  ARG B 592     -25.526 -52.349  -5.846  1.00  3.360          H  
ATOM   8912 1HH1 ARG B 592     -27.743 -55.005  -4.921  1.00  3.360          H  
ATOM   8913 2HH1 ARG B 592     -27.105 -55.112  -3.301  1.00  3.360          H  
ATOM   8914 1HH2 ARG B 592     -24.740 -52.552  -3.769  1.00  3.360          H  
ATOM   8915 2HH2 ARG B 592     -25.404 -53.717  -2.641  1.00  3.360          H  
ATOM   8916  N   ALA B 593     -22.720 -52.201  -8.501  1.00  1.940          N  
ATOM   8917  CA  ALA B 593     -21.276 -52.040  -8.657  1.00  2.010          C  
ATOM   8918  C   ALA B 593     -20.590 -51.661  -7.346  1.00  1.800          C  
ATOM   8919  O   ALA B 593     -21.192 -51.062  -6.458  1.00  1.900          O  
ATOM   8920  CB  ALA B 593     -21.008 -50.990  -9.716  1.00  2.790          C  
ATOM   8921  H   ALA B 593     -23.250 -51.668  -7.793  1.00  2.330          H  
ATOM   8922  HA  ALA B 593     -20.858 -52.990  -8.982  1.00  2.410          H  
ATOM   8923 1HB  ALA B 593     -19.934 -50.869  -9.864  1.00  3.340          H  
ATOM   8924 2HB  ALA B 593     -21.466 -51.285 -10.660  1.00  3.340          H  
ATOM   8925 3HB  ALA B 593     -21.444 -50.065  -9.383  1.00  3.340          H  
ATOM   8926  N   ARG B 594     -19.308 -52.009  -7.240  1.00  1.930          N  
ATOM   8927  CA  ARG B 594     -18.505 -51.662  -6.070  1.00  1.900          C  
ATOM   8928  C   ARG B 594     -18.067 -50.215  -6.167  1.00  1.990          C  
ATOM   8929  O   ARG B 594     -18.058 -49.659  -7.267  1.00  2.050          O  
ATOM   8930  CB  ARG B 594     -17.281 -52.555  -5.966  1.00  2.670          C  
ATOM   8931  CG  ARG B 594     -16.199 -52.303  -7.011  1.00  2.670          C  
ATOM   8932  CD  ARG B 594     -15.075 -53.260  -6.863  1.00  2.670          C  
ATOM   8933  NE  ARG B 594     -14.016 -53.006  -7.834  1.00  2.670          N  
ATOM   8934  CZ  ARG B 594     -12.995 -52.135  -7.651  1.00  2.670          C  
ATOM   8935  NH1 ARG B 594     -12.896 -51.453  -6.529  1.00  2.670          N  
ATOM   8936  NH2 ARG B 594     -12.088 -51.970  -8.601  1.00  2.670          N  
ATOM   8937  H   ARG B 594     -18.884 -52.517  -8.003  1.00  2.320          H  
ATOM   8938  HA  ARG B 594     -19.112 -51.784  -5.172  1.00  2.280          H  
ATOM   8939 1HB  ARG B 594     -16.825 -52.428  -4.986  1.00  3.210          H  
ATOM   8940 2HB  ARG B 594     -17.588 -53.597  -6.051  1.00  3.210          H  
ATOM   8941 1HG  ARG B 594     -16.613 -52.402  -8.014  1.00  3.210          H  
ATOM   8942 2HG  ARG B 594     -15.797 -51.295  -6.886  1.00  3.210          H  
ATOM   8943 1HD  ARG B 594     -14.661 -53.206  -5.859  1.00  3.210          H  
ATOM   8944 2HD  ARG B 594     -15.451 -54.269  -7.038  1.00  3.210          H  
ATOM   8945  HE  ARG B 594     -14.049 -53.516  -8.708  1.00  3.210          H  
ATOM   8946 1HH1 ARG B 594     -13.582 -51.574  -5.796  1.00  3.210          H  
ATOM   8947 2HH1 ARG B 594     -12.135 -50.805  -6.392  1.00  3.210          H  
ATOM   8948 1HH2 ARG B 594     -12.157 -52.494  -9.463  1.00  3.210          H  
ATOM   8949 2HH2 ARG B 594     -11.324 -51.323  -8.468  1.00  3.210          H  
ATOM   8950  N   LEU B 595     -17.672 -49.621  -5.044  1.00  2.220          N  
ATOM   8951  CA  LEU B 595     -17.197 -48.244  -5.062  1.00  2.430          C  
ATOM   8952  C   LEU B 595     -15.675 -48.137  -5.098  1.00  2.310          C  
ATOM   8953  O   LEU B 595     -14.974 -49.016  -4.586  1.00  2.340          O  
ATOM   8954  CB  LEU B 595     -17.693 -47.490  -3.824  1.00  3.320          C  
ATOM   8955  CG  LEU B 595     -19.224 -47.404  -3.582  1.00  3.320          C  
ATOM   8956  CD1 LEU B 595     -19.485 -46.689  -2.259  1.00  3.320          C  
ATOM   8957  CD2 LEU B 595     -19.886 -46.659  -4.714  1.00  3.320          C  
ATOM   8958  H   LEU B 595     -17.707 -50.126  -4.170  1.00  2.660          H  
ATOM   8959  HA  LEU B 595     -17.581 -47.774  -5.953  1.00  2.920          H  
ATOM   8960 1HB  LEU B 595     -17.226 -47.914  -2.941  1.00  3.980          H  
ATOM   8961 2HB  LEU B 595     -17.354 -46.487  -3.937  1.00  3.980          H  
ATOM   8962  HG  LEU B 595     -19.644 -48.409  -3.516  1.00  3.980          H  
ATOM   8963 1HD1 LEU B 595     -20.559 -46.637  -2.083  1.00  3.980          H  
ATOM   8964 2HD1 LEU B 595     -19.012 -47.238  -1.445  1.00  3.980          H  
ATOM   8965 3HD1 LEU B 595     -19.081 -45.692  -2.303  1.00  3.980          H  
ATOM   8966 1HD2 LEU B 595     -20.943 -46.607  -4.519  1.00  3.980          H  
ATOM   8967 2HD2 LEU B 595     -19.485 -45.651  -4.803  1.00  3.980          H  
ATOM   8968 3HD2 LEU B 595     -19.720 -47.191  -5.627  1.00  3.980          H  
ATOM   8969  N   VAL B 596     -15.177 -47.042  -5.680  1.00  2.350          N  
ATOM   8970  CA  VAL B 596     -13.737 -46.751  -5.713  1.00  2.360          C  
ATOM   8971  C   VAL B 596     -13.394 -45.378  -5.083  1.00  2.170          C  
ATOM   8972  O   VAL B 596     -13.664 -44.358  -5.699  1.00  2.160          O  
ATOM   8973  CB  VAL B 596     -13.253 -46.752  -7.178  1.00  3.300          C  
ATOM   8974  CG1 VAL B 596     -11.768 -46.442  -7.250  1.00  3.300          C  
ATOM   8975  CG2 VAL B 596     -13.569 -48.077  -7.798  1.00  3.300          C  
ATOM   8976  H   VAL B 596     -15.866 -46.412  -6.109  1.00  2.820          H  
ATOM   8977  HA  VAL B 596     -13.239 -47.557  -5.189  1.00  2.830          H  
ATOM   8978  HB  VAL B 596     -13.761 -45.984  -7.727  1.00  3.960          H  
ATOM   8979 1HG1 VAL B 596     -11.453 -46.436  -8.291  1.00  3.960          H  
ATOM   8980 2HG1 VAL B 596     -11.557 -45.461  -6.814  1.00  3.960          H  
ATOM   8981 3HG1 VAL B 596     -11.208 -47.202  -6.709  1.00  3.960          H  
ATOM   8982 1HG2 VAL B 596     -13.237 -48.076  -8.831  1.00  3.960          H  
ATOM   8983 2HG2 VAL B 596     -13.057 -48.847  -7.253  1.00  3.960          H  
ATOM   8984 3HG2 VAL B 596     -14.640 -48.255  -7.762  1.00  3.960          H  
ATOM   8985  N   PRO B 597     -12.651 -45.286  -3.978  1.00  2.320          N  
ATOM   8986  CA  PRO B 597     -12.411 -44.033  -3.264  1.00  2.260          C  
ATOM   8987  C   PRO B 597     -11.692 -42.985  -4.109  1.00  1.950          C  
ATOM   8988  O   PRO B 597     -10.717 -43.304  -4.798  1.00  2.120          O  
ATOM   8989  CB  PRO B 597     -11.550 -44.489  -2.082  1.00  3.390          C  
ATOM   8990  CG  PRO B 597     -10.921 -45.800  -2.528  1.00  3.390          C  
ATOM   8991  CD  PRO B 597     -11.941 -46.446  -3.443  1.00  3.390          C  
ATOM   8992  HA  PRO B 597     -13.356 -43.627  -2.899  1.00  2.710          H  
ATOM   8993 1HB  PRO B 597     -10.803 -43.713  -1.857  1.00  4.070          H  
ATOM   8994 2HB  PRO B 597     -12.180 -44.592  -1.184  1.00  4.070          H  
ATOM   8995 1HG  PRO B 597      -9.971 -45.592  -3.051  1.00  4.070          H  
ATOM   8996 2HG  PRO B 597     -10.673 -46.424  -1.655  1.00  4.070          H  
ATOM   8997 1HD  PRO B 597     -11.384 -46.973  -4.228  1.00  4.070          H  
ATOM   8998 2HD  PRO B 597     -12.628 -47.110  -2.888  1.00  4.070          H  
ATOM   8999  N   SER B 598     -12.076 -41.715  -3.922  1.00  1.900          N  
ATOM   9000  CA  SER B 598     -11.478 -40.587  -4.639  1.00  1.860          C  
ATOM   9001  C   SER B 598     -11.425 -39.278  -3.825  1.00  1.960          C  
ATOM   9002  O   SER B 598     -11.995 -39.156  -2.728  1.00  2.520          O  
ATOM   9003  CB  SER B 598     -12.251 -40.334  -5.917  1.00  2.620          C  
ATOM   9004  OG  SER B 598     -13.543 -39.872  -5.638  1.00  2.620          O  
ATOM   9005  H   SER B 598     -12.911 -41.552  -3.354  1.00  2.280          H  
ATOM   9006  HA  SER B 598     -10.455 -40.860  -4.899  1.00  2.230          H  
ATOM   9007 1HB  SER B 598     -11.723 -39.605  -6.529  1.00  3.140          H  
ATOM   9008 2HB  SER B 598     -12.312 -41.261  -6.488  1.00  3.140          H  
ATOM   9009  HG  SER B 598     -13.957 -39.722  -6.490  1.00  3.140          H  
ATOM   9010  N   GLU B 599     -10.647 -38.320  -4.343  1.00  1.820          N  
ATOM   9011  CA  GLU B 599     -10.459 -37.007  -3.723  1.00  2.010          C  
ATOM   9012  C   GLU B 599     -11.617 -36.063  -4.033  1.00  1.830          C  
ATOM   9013  O   GLU B 599     -12.275 -36.197  -5.065  1.00  1.810          O  
ATOM   9014  CB  GLU B 599      -9.130 -36.409  -4.191  1.00  2.740          C  
ATOM   9015  CG  GLU B 599      -7.899 -37.213  -3.737  1.00  2.740          C  
ATOM   9016  CD  GLU B 599      -6.590 -36.633  -4.210  1.00  2.740          C  
ATOM   9017  OE1 GLU B 599      -6.618 -35.721  -4.997  1.00  2.740          O  
ATOM   9018  OE2 GLU B 599      -5.563 -37.106  -3.784  1.00  2.740          O  
ATOM   9019  H   GLU B 599     -10.188 -38.499  -5.226  1.00  2.180          H  
ATOM   9020  HA  GLU B 599     -10.415 -37.140  -2.642  1.00  2.410          H  
ATOM   9021 1HB  GLU B 599      -9.118 -36.349  -5.279  1.00  3.290          H  
ATOM   9022 2HB  GLU B 599      -9.030 -35.392  -3.806  1.00  3.290          H  
ATOM   9023 1HG  GLU B 599      -7.891 -37.251  -2.649  1.00  3.290          H  
ATOM   9024 2HG  GLU B 599      -7.990 -38.234  -4.103  1.00  3.290          H  
ATOM   9025  N   VAL B 600     -11.858 -35.107  -3.134  1.00  2.200          N  
ATOM   9026  CA  VAL B 600     -12.931 -34.135  -3.296  1.00  2.220          C  
ATOM   9027  C   VAL B 600     -12.621 -32.835  -2.554  1.00  1.530          C  
ATOM   9028  O   VAL B 600     -11.968 -32.869  -1.511  1.00  2.060          O  
ATOM   9029  CB  VAL B 600     -14.225 -34.796  -2.804  1.00  3.100          C  
ATOM   9030  CG1 VAL B 600     -14.118 -35.105  -1.305  1.00  3.100          C  
ATOM   9031  CG2 VAL B 600     -15.443 -33.933  -3.091  1.00  3.100          C  
ATOM   9032  H   VAL B 600     -11.264 -35.050  -2.318  1.00  2.640          H  
ATOM   9033  HA  VAL B 600     -13.036 -33.912  -4.359  1.00  2.660          H  
ATOM   9034  HB  VAL B 600     -14.319 -35.735  -3.332  1.00  3.720          H  
ATOM   9035 1HG1 VAL B 600     -14.999 -35.620  -0.972  1.00  3.720          H  
ATOM   9036 2HG1 VAL B 600     -13.254 -35.739  -1.133  1.00  3.720          H  
ATOM   9037 3HG1 VAL B 600     -14.011 -34.181  -0.736  1.00  3.720          H  
ATOM   9038 1HG2 VAL B 600     -16.340 -34.442  -2.762  1.00  3.720          H  
ATOM   9039 2HG2 VAL B 600     -15.372 -33.009  -2.565  1.00  3.720          H  
ATOM   9040 3HG2 VAL B 600     -15.512 -33.745  -4.162  1.00  3.720          H  
ATOM   9041  N   THR B 601     -13.107 -31.701  -3.076  1.00  1.290          N  
ATOM   9042  CA  THR B 601     -12.871 -30.403  -2.449  1.00  1.450          C  
ATOM   9043  C   THR B 601     -13.948 -29.895  -1.470  1.00  1.210          C  
ATOM   9044  O   THR B 601     -13.669 -29.008  -0.658  1.00  1.630          O  
ATOM   9045  CB  THR B 601     -12.663 -29.357  -3.546  1.00  1.970          C  
ATOM   9046  OG1 THR B 601     -13.844 -29.288  -4.368  1.00  1.970          O  
ATOM   9047  CG2 THR B 601     -11.464 -29.739  -4.415  1.00  1.970          C  
ATOM   9048  H   THR B 601     -13.632 -31.726  -3.940  1.00  1.550          H  
ATOM   9049  HA  THR B 601     -11.939 -30.479  -1.889  1.00  1.740          H  
ATOM   9050  HB  THR B 601     -12.497 -28.398  -3.078  1.00  2.360          H  
ATOM   9051  HG1 THR B 601     -13.743 -28.590  -5.024  1.00  2.360          H  
ATOM   9052 1HG2 THR B 601     -11.307 -28.999  -5.173  1.00  2.360          H  
ATOM   9053 2HG2 THR B 601     -10.566 -29.797  -3.796  1.00  2.360          H  
ATOM   9054 3HG2 THR B 601     -11.631 -30.703  -4.887  1.00  2.360          H  
ATOM   9055  N   ARG B 602     -15.162 -30.442  -1.514  1.00  1.050          N  
ATOM   9056  CA  ARG B 602     -16.216 -30.017  -0.589  1.00  1.100          C  
ATOM   9057  C   ARG B 602     -17.068 -31.203  -0.196  1.00  1.040          C  
ATOM   9058  O   ARG B 602     -17.305 -32.093  -1.010  1.00  1.030          O  
ATOM   9059  CB  ARG B 602     -17.109 -28.936  -1.175  1.00  1.520          C  
ATOM   9060  CG  ARG B 602     -17.984 -29.323  -2.372  1.00  1.520          C  
ATOM   9061  CD  ARG B 602     -18.734 -28.113  -2.844  1.00  1.520          C  
ATOM   9062  NE  ARG B 602     -19.660 -28.357  -3.954  1.00  1.520          N  
ATOM   9063  CZ  ARG B 602     -19.320 -28.391  -5.256  1.00  1.520          C  
ATOM   9064  NH1 ARG B 602     -18.063 -28.269  -5.604  1.00  1.520          N  
ATOM   9065  NH2 ARG B 602     -20.256 -28.549  -6.180  1.00  1.520          N  
ATOM   9066  H   ARG B 602     -15.361 -31.149  -2.200  1.00  1.260          H  
ATOM   9067  HA  ARG B 602     -15.749 -29.619   0.312  1.00  1.320          H  
ATOM   9068 1HB  ARG B 602     -17.787 -28.592  -0.400  1.00  1.820          H  
ATOM   9069 2HB  ARG B 602     -16.499 -28.083  -1.470  1.00  1.820          H  
ATOM   9070 1HG  ARG B 602     -17.361 -29.709  -3.176  1.00  1.820          H  
ATOM   9071 2HG  ARG B 602     -18.713 -30.079  -2.074  1.00  1.820          H  
ATOM   9072 1HD  ARG B 602     -19.336 -27.762  -2.011  1.00  1.820          H  
ATOM   9073 2HD  ARG B 602     -18.040 -27.327  -3.123  1.00  1.820          H  
ATOM   9074  HE  ARG B 602     -20.639 -28.452  -3.718  1.00  1.820          H  
ATOM   9075 1HH1 ARG B 602     -17.357 -28.165  -4.889  1.00  1.820          H  
ATOM   9076 2HH1 ARG B 602     -17.796 -28.302  -6.581  1.00  1.820          H  
ATOM   9077 1HH2 ARG B 602     -21.226 -28.646  -5.903  1.00  1.820          H  
ATOM   9078 2HH2 ARG B 602     -19.999 -28.560  -7.160  1.00  1.820          H  
ATOM   9079  N   GLU B 603     -17.558 -31.193   1.040  1.00  1.160          N  
ATOM   9080  CA  GLU B 603     -18.393 -32.280   1.530  1.00  1.200          C  
ATOM   9081  C   GLU B 603     -19.906 -32.090   1.395  1.00  1.150          C  
ATOM   9082  O   GLU B 603     -20.592 -32.999   0.931  1.00  1.150          O  
ATOM   9083  CB  GLU B 603     -18.054 -32.527   2.995  1.00  1.660          C  
ATOM   9084  CG  GLU B 603     -16.642 -33.045   3.213  1.00  1.660          C  
ATOM   9085  CD  GLU B 603     -16.298 -33.214   4.662  1.00  1.660          C  
ATOM   9086  OE1 GLU B 603     -17.076 -32.794   5.486  1.00  1.660          O  
ATOM   9087  OE2 GLU B 603     -15.245 -33.756   4.953  1.00  1.660          O  
ATOM   9088  H   GLU B 603     -17.316 -30.435   1.655  1.00  1.390          H  
ATOM   9089  HA  GLU B 603     -18.123 -33.171   0.970  1.00  1.440          H  
ATOM   9090 1HB  GLU B 603     -18.179 -31.605   3.559  1.00  2.000          H  
ATOM   9091 2HB  GLU B 603     -18.747 -33.262   3.406  1.00  2.000          H  
ATOM   9092 1HG  GLU B 603     -16.540 -34.007   2.706  1.00  2.000          H  
ATOM   9093 2HG  GLU B 603     -15.936 -32.351   2.757  1.00  2.000          H  
ATOM   9094  N   THR B 604     -20.447 -30.950   1.822  1.00  1.160          N  
ATOM   9095  CA  THR B 604     -21.899 -30.785   1.751  1.00  1.160          C  
ATOM   9096  C   THR B 604     -22.354 -29.413   1.247  1.00  1.160          C  
ATOM   9097  O   THR B 604     -21.759 -28.375   1.570  1.00  1.180          O  
ATOM   9098  CB  THR B 604     -22.553 -31.061   3.132  1.00  1.620          C  
ATOM   9099  OG1 THR B 604     -22.063 -30.125   4.095  1.00  1.620          O  
ATOM   9100  CG2 THR B 604     -22.239 -32.476   3.622  1.00  1.620          C  
ATOM   9101  H   THR B 604     -19.872 -30.217   2.194  1.00  1.390          H  
ATOM   9102  HA  THR B 604     -22.284 -31.518   1.057  1.00  1.390          H  
ATOM   9103  HB  THR B 604     -23.629 -30.947   3.038  1.00  1.950          H  
ATOM   9104  HG1 THR B 604     -22.509 -29.267   3.970  1.00  1.950          H  
ATOM   9105 1HG2 THR B 604     -22.727 -32.637   4.581  1.00  1.950          H  
ATOM   9106 2HG2 THR B 604     -22.602 -33.196   2.910  1.00  1.950          H  
ATOM   9107 3HG2 THR B 604     -21.176 -32.600   3.746  1.00  1.950          H  
ATOM   9108  N   TYR B 605     -23.503 -29.420   0.566  1.00  1.180          N  
ATOM   9109  CA  TYR B 605     -24.165 -28.219   0.050  1.00  1.270          C  
ATOM   9110  C   TYR B 605     -25.697 -28.333  -0.011  1.00  1.230          C  
ATOM   9111  O   TYR B 605     -26.237 -29.368  -0.396  1.00  1.520          O  
ATOM   9112  CB  TYR B 605     -23.643 -27.929  -1.364  1.00  1.740          C  
ATOM   9113  CG  TYR B 605     -24.243 -26.697  -2.035  1.00  1.740          C  
ATOM   9114  CD1 TYR B 605     -23.723 -25.440  -1.783  1.00  1.740          C  
ATOM   9115  CD2 TYR B 605     -25.319 -26.839  -2.909  1.00  1.740          C  
ATOM   9116  CE1 TYR B 605     -24.261 -24.337  -2.400  1.00  1.740          C  
ATOM   9117  CE2 TYR B 605     -25.863 -25.729  -3.524  1.00  1.740          C  
ATOM   9118  CZ  TYR B 605     -25.340 -24.484  -3.280  1.00  1.740          C  
ATOM   9119  OH  TYR B 605     -25.874 -23.378  -3.910  1.00  1.740          O  
ATOM   9120  H   TYR B 605     -23.874 -30.340   0.323  1.00  1.420          H  
ATOM   9121  HA  TYR B 605     -23.920 -27.388   0.711  1.00  1.520          H  
ATOM   9122 1HB  TYR B 605     -22.558 -27.803  -1.330  1.00  2.090          H  
ATOM   9123 2HB  TYR B 605     -23.847 -28.792  -2.001  1.00  2.090          H  
ATOM   9124  HD1 TYR B 605     -22.877 -25.320  -1.103  1.00  2.090          H  
ATOM   9125  HD2 TYR B 605     -25.731 -27.827  -3.106  1.00  2.090          H  
ATOM   9126  HE1 TYR B 605     -23.835 -23.362  -2.201  1.00  2.090          H  
ATOM   9127  HE2 TYR B 605     -26.707 -25.840  -4.210  1.00  2.090          H  
ATOM   9128  HH  TYR B 605     -26.578 -23.654  -4.520  1.00  2.090          H  
ATOM   9129  N   ARG B 606     -26.389 -27.248   0.352  1.00  1.190          N  
ATOM   9130  CA  ARG B 606     -27.847 -27.145   0.235  1.00  1.180          C  
ATOM   9131  C   ARG B 606     -28.271 -25.755  -0.240  1.00  1.190          C  
ATOM   9132  O   ARG B 606     -27.657 -24.752   0.124  1.00  1.280          O  
ATOM   9133  CB  ARG B 606     -28.561 -27.429   1.553  1.00  1.660          C  
ATOM   9134  CG  ARG B 606     -30.110 -27.341   1.463  1.00  1.660          C  
ATOM   9135  CD  ARG B 606     -30.775 -27.651   2.696  1.00  1.660          C  
ATOM   9136  NE  ARG B 606     -32.225 -27.471   2.556  1.00  1.660          N  
ATOM   9137  CZ  ARG B 606     -33.123 -27.499   3.563  1.00  1.660          C  
ATOM   9138  NH1 ARG B 606     -32.724 -27.709   4.812  1.00  1.660          N  
ATOM   9139  NH2 ARG B 606     -34.418 -27.306   3.285  1.00  1.660          N  
ATOM   9140  H   ARG B 606     -25.880 -26.452   0.710  1.00  1.430          H  
ATOM   9141  HA  ARG B 606     -28.184 -27.873  -0.505  1.00  1.420          H  
ATOM   9142 1HB  ARG B 606     -28.326 -28.430   1.883  1.00  1.990          H  
ATOM   9143 2HB  ARG B 606     -28.217 -26.738   2.327  1.00  1.990          H  
ATOM   9144 1HG  ARG B 606     -30.439 -26.329   1.242  1.00  1.990          H  
ATOM   9145 2HG  ARG B 606     -30.480 -28.027   0.699  1.00  1.990          H  
ATOM   9146 1HD  ARG B 606     -30.568 -28.678   2.989  1.00  1.990          H  
ATOM   9147 2HD  ARG B 606     -30.408 -26.954   3.450  1.00  1.990          H  
ATOM   9148  HE  ARG B 606     -32.592 -27.308   1.622  1.00  1.990          H  
ATOM   9149 1HH1 ARG B 606     -31.719 -27.866   5.032  1.00  1.990          H  
ATOM   9150 2HH1 ARG B 606     -33.398 -27.726   5.565  1.00  1.990          H  
ATOM   9151 1HH2 ARG B 606     -34.741 -27.143   2.301  1.00  1.990          H  
ATOM   9152 2HH2 ARG B 606     -35.110 -27.319   4.019  1.00  1.990          H  
ATOM   9153  N   PHE B 607     -29.356 -25.700  -1.011  1.00  1.190          N  
ATOM   9154  CA  PHE B 607     -29.952 -24.443  -1.442  1.00  1.250          C  
ATOM   9155  C   PHE B 607     -31.479 -24.469  -1.456  1.00  1.270          C  
ATOM   9156  O   PHE B 607     -32.101 -25.445  -1.900  1.00  1.260          O  
ATOM   9157  CB  PHE B 607     -29.442 -24.019  -2.796  1.00  1.730          C  
ATOM   9158  CG  PHE B 607     -30.161 -22.825  -3.286  1.00  1.730          C  
ATOM   9159  CD1 PHE B 607     -29.919 -21.584  -2.766  1.00  1.730          C  
ATOM   9160  CD2 PHE B 607     -31.101 -22.947  -4.273  1.00  1.730          C  
ATOM   9161  CE1 PHE B 607     -30.615 -20.510  -3.223  1.00  1.730          C  
ATOM   9162  CE2 PHE B 607     -31.761 -21.891  -4.737  1.00  1.730          C  
ATOM   9163  CZ  PHE B 607     -31.535 -20.670  -4.222  1.00  1.730          C  
ATOM   9164  H   PHE B 607     -29.798 -26.566  -1.287  1.00  1.430          H  
ATOM   9165  HA  PHE B 607     -29.646 -23.670  -0.736  1.00  1.500          H  
ATOM   9166 1HB  PHE B 607     -28.382 -23.778  -2.727  1.00  2.070          H  
ATOM   9167 2HB  PHE B 607     -29.558 -24.816  -3.501  1.00  2.070          H  
ATOM   9168  HD1 PHE B 607     -29.173 -21.464  -1.982  1.00  2.070          H  
ATOM   9169  HD2 PHE B 607     -31.317 -23.911  -4.686  1.00  2.070          H  
ATOM   9170  HE1 PHE B 607     -30.418 -19.527  -2.800  1.00  2.070          H  
ATOM   9171  HE2 PHE B 607     -32.480 -22.023  -5.524  1.00  2.070          H  
ATOM   9172  HZ  PHE B 607     -32.080 -19.829  -4.611  1.00  2.070          H  
ATOM   9173  N   ASP B 608     -32.038 -23.385  -0.904  1.00  1.360          N  
ATOM   9174  CA  ASP B 608     -33.454 -23.086  -0.748  1.00  1.430          C  
ATOM   9175  C   ASP B 608     -33.962 -22.137  -1.850  1.00  1.430          C  
ATOM   9176  O   ASP B 608     -33.624 -20.938  -1.809  1.00  1.530          O  
ATOM   9177  CB  ASP B 608     -33.722 -22.487   0.632  1.00  1.970          C  
ATOM   9178  CG  ASP B 608     -35.207 -22.113   0.924  1.00  1.970          C  
ATOM   9179  OD1 ASP B 608     -36.009 -21.980  -0.007  1.00  1.970          O  
ATOM   9180  OD2 ASP B 608     -35.524 -21.944   2.079  1.00  1.970          O  
ATOM   9181  H   ASP B 608     -31.400 -22.658  -0.609  1.00  1.630          H  
ATOM   9182  HA  ASP B 608     -33.981 -24.029  -0.741  1.00  1.720          H  
ATOM   9183 1HB  ASP B 608     -33.427 -23.216   1.386  1.00  2.370          H  
ATOM   9184 2HB  ASP B 608     -33.114 -21.627   0.767  1.00  2.370          H  
ATOM   9185  N   PRO B 609     -34.801 -22.628  -2.798  1.00  1.470          N  
ATOM   9186  CA  PRO B 609     -35.342 -21.950  -3.955  1.00  1.550          C  
ATOM   9187  C   PRO B 609     -36.043 -20.666  -3.627  1.00  1.560          C  
ATOM   9188  O   PRO B 609     -36.247 -19.880  -4.541  1.00  1.610          O  
ATOM   9189  CB  PRO B 609     -36.346 -22.954  -4.526  1.00  2.330          C  
ATOM   9190  CG  PRO B 609     -35.822 -24.265  -4.106  1.00  2.330          C  
ATOM   9191  CD  PRO B 609     -35.216 -24.021  -2.739  1.00  2.330          C  
ATOM   9192  HA  PRO B 609     -34.540 -21.768  -4.672  1.00  1.860          H  
ATOM   9193 1HB  PRO B 609     -37.340 -22.750  -4.111  1.00  2.790          H  
ATOM   9194 2HB  PRO B 609     -36.429 -22.831  -5.616  1.00  2.790          H  
ATOM   9195 1HG  PRO B 609     -36.634 -25.005  -4.085  1.00  2.790          H  
ATOM   9196 2HG  PRO B 609     -35.067 -24.648  -4.817  1.00  2.790          H  
ATOM   9197 1HD  PRO B 609     -35.953 -24.172  -1.924  1.00  2.790          H  
ATOM   9198 2HD  PRO B 609     -34.350 -24.692  -2.684  1.00  2.790          H  
ATOM   9199  N   THR B 610     -36.457 -20.435  -2.373  1.00  1.600          N  
ATOM   9200  CA  THR B 610     -37.118 -19.178  -2.019  1.00  1.710          C  
ATOM   9201  C   THR B 610     -36.421 -17.996  -2.697  1.00  1.620          C  
ATOM   9202  O   THR B 610     -37.079 -17.073  -3.198  1.00  1.640          O  
ATOM   9203  CB  THR B 610     -37.161 -18.943  -0.490  1.00  2.350          C  
ATOM   9204  OG1 THR B 610     -37.894 -20.005   0.143  1.00  2.350          O  
ATOM   9205  CG2 THR B 610     -37.870 -17.609  -0.192  1.00  2.350          C  
ATOM   9206  H   THR B 610     -36.278 -21.111  -1.613  1.00  1.920          H  
ATOM   9207  HA  THR B 610     -38.141 -19.214  -2.371  1.00  2.050          H  
ATOM   9208  HB  THR B 610     -36.148 -18.926  -0.089  1.00  2.820          H  
ATOM   9209  HG1 THR B 610     -37.324 -20.809   0.185  1.00  2.820          H  
ATOM   9210 1HG2 THR B 610     -37.907 -17.461   0.885  1.00  2.820          H  
ATOM   9211 2HG2 THR B 610     -37.335 -16.776  -0.646  1.00  2.820          H  
ATOM   9212 3HG2 THR B 610     -38.885 -17.639  -0.589  1.00  2.820          H  
ATOM   9213  N   ARG B 611     -35.075 -18.002  -2.676  1.00  1.620          N  
ATOM   9214  CA  ARG B 611     -34.296 -16.910  -3.241  1.00  1.630          C  
ATOM   9215  C   ARG B 611     -34.592 -16.724  -4.735  1.00  1.490          C  
ATOM   9216  O   ARG B 611     -34.535 -15.607  -5.239  1.00  1.550          O  
ATOM   9217  CB  ARG B 611     -32.807 -17.130  -3.009  1.00  2.280          C  
ATOM   9218  CG  ARG B 611     -31.888 -15.957  -3.390  1.00  2.280          C  
ATOM   9219  CD  ARG B 611     -30.474 -16.195  -2.934  1.00  2.280          C  
ATOM   9220  NE  ARG B 611     -29.587 -15.052  -3.229  1.00  2.280          N  
ATOM   9221  CZ  ARG B 611     -28.290 -14.936  -2.818  1.00  2.280          C  
ATOM   9222  NH1 ARG B 611     -27.726 -15.900  -2.120  1.00  2.280          N  
ATOM   9223  NH2 ARG B 611     -27.592 -13.850  -3.120  1.00  2.280          N  
ATOM   9224  H   ARG B 611     -34.592 -18.812  -2.261  1.00  1.940          H  
ATOM   9225  HA  ARG B 611     -34.581 -15.993  -2.727  1.00  1.960          H  
ATOM   9226 1HB  ARG B 611     -32.633 -17.371  -1.959  1.00  2.730          H  
ATOM   9227 2HB  ARG B 611     -32.490 -17.972  -3.584  1.00  2.730          H  
ATOM   9228 1HG  ARG B 611     -31.880 -15.837  -4.476  1.00  2.730          H  
ATOM   9229 2HG  ARG B 611     -32.252 -15.040  -2.925  1.00  2.730          H  
ATOM   9230 1HD  ARG B 611     -30.468 -16.363  -1.855  1.00  2.730          H  
ATOM   9231 2HD  ARG B 611     -30.077 -17.073  -3.441  1.00  2.730          H  
ATOM   9232  HE  ARG B 611     -29.974 -14.287  -3.765  1.00  2.730          H  
ATOM   9233 1HH1 ARG B 611     -28.242 -16.734  -1.916  1.00  2.730          H  
ATOM   9234 2HH1 ARG B 611     -26.757 -15.815  -1.828  1.00  2.730          H  
ATOM   9235 1HH2 ARG B 611     -28.010 -13.109  -3.657  1.00  2.730          H  
ATOM   9236 2HH2 ARG B 611     -26.615 -13.751  -2.780  1.00  2.730          H  
ATOM   9237  N   ARG B 612     -34.872 -17.816  -5.458  1.00  1.380          N  
ATOM   9238  CA  ARG B 612     -35.179 -17.743  -6.875  1.00  1.340          C  
ATOM   9239  C   ARG B 612     -36.643 -17.460  -7.073  1.00  1.330          C  
ATOM   9240  O   ARG B 612     -37.023 -16.728  -7.986  1.00  1.340          O  
ATOM   9241  CB  ARG B 612     -34.933 -19.052  -7.578  1.00  1.890          C  
ATOM   9242  CG  ARG B 612     -33.569 -19.467  -7.654  1.00  1.890          C  
ATOM   9243  CD  ARG B 612     -33.447 -20.667  -8.422  1.00  1.890          C  
ATOM   9244  NE  ARG B 612     -34.010 -21.803  -7.760  1.00  1.890          N  
ATOM   9245  CZ  ARG B 612     -33.929 -23.039  -8.233  1.00  1.890          C  
ATOM   9246  NH1 ARG B 612     -33.284 -23.256  -9.345  1.00  1.890          N  
ATOM   9247  NH2 ARG B 612     -34.477 -24.025  -7.583  1.00  1.890          N  
ATOM   9248  H   ARG B 612     -34.921 -18.723  -5.014  1.00  1.660          H  
ATOM   9249  HA  ARG B 612     -34.583 -16.953  -7.331  1.00  1.610          H  
ATOM   9250 1HB  ARG B 612     -35.515 -19.835  -7.094  1.00  2.270          H  
ATOM   9251 2HB  ARG B 612     -35.291 -18.969  -8.598  1.00  2.270          H  
ATOM   9252 1HG  ARG B 612     -32.984 -18.710  -8.119  1.00  2.270          H  
ATOM   9253 2HG  ARG B 612     -33.191 -19.655  -6.658  1.00  2.270          H  
ATOM   9254 1HD  ARG B 612     -33.964 -20.537  -9.380  1.00  2.270          H  
ATOM   9255 2HD  ARG B 612     -32.433 -20.859  -8.600  1.00  2.270          H  
ATOM   9256  HE  ARG B 612     -34.504 -21.651  -6.894  1.00  2.270          H  
ATOM   9257 1HH1 ARG B 612     -32.852 -22.474  -9.823  1.00  2.270          H  
ATOM   9258 2HH1 ARG B 612     -33.214 -24.196  -9.728  1.00  2.270          H  
ATOM   9259 1HH2 ARG B 612     -34.942 -23.860  -6.708  1.00  2.270          H  
ATOM   9260 2HH2 ARG B 612     -34.398 -24.976  -7.932  1.00  2.270          H  
ATOM   9261  N   ARG B 613     -37.489 -17.986  -6.190  1.00  1.390          N  
ATOM   9262  CA  ARG B 613     -38.934 -17.844  -6.342  1.00  1.470          C  
ATOM   9263  C   ARG B 613     -39.312 -16.371  -6.425  1.00  1.520          C  
ATOM   9264  O   ARG B 613     -40.158 -15.984  -7.232  1.00  1.580          O  
ATOM   9265  CB  ARG B 613     -39.681 -18.493  -5.182  1.00  2.030          C  
ATOM   9266  CG  ARG B 613     -39.634 -20.035  -5.135  1.00  2.030          C  
ATOM   9267  CD  ARG B 613     -40.417 -20.582  -3.974  1.00  2.030          C  
ATOM   9268  NE  ARG B 613     -40.213 -22.029  -3.785  1.00  2.030          N  
ATOM   9269  CZ  ARG B 613     -40.869 -23.021  -4.431  1.00  2.030          C  
ATOM   9270  NH1 ARG B 613     -41.790 -22.749  -5.331  1.00  2.030          N  
ATOM   9271  NH2 ARG B 613     -40.583 -24.284  -4.145  1.00  2.030          N  
ATOM   9272  H   ARG B 613     -37.100 -18.563  -5.448  1.00  1.670          H  
ATOM   9273  HA  ARG B 613     -39.236 -18.339  -7.257  1.00  1.760          H  
ATOM   9274 1HB  ARG B 613     -39.273 -18.120  -4.247  1.00  2.430          H  
ATOM   9275 2HB  ARG B 613     -40.727 -18.196  -5.217  1.00  2.430          H  
ATOM   9276 1HG  ARG B 613     -40.060 -20.429  -6.049  1.00  2.430          H  
ATOM   9277 2HG  ARG B 613     -38.614 -20.375  -5.050  1.00  2.430          H  
ATOM   9278 1HD  ARG B 613     -40.114 -20.082  -3.062  1.00  2.430          H  
ATOM   9279 2HD  ARG B 613     -41.476 -20.401  -4.134  1.00  2.430          H  
ATOM   9280  HE  ARG B 613     -39.529 -22.309  -3.088  1.00  2.430          H  
ATOM   9281 1HH1 ARG B 613     -42.020 -21.793  -5.551  1.00  2.430          H  
ATOM   9282 2HH1 ARG B 613     -42.276 -23.501  -5.800  1.00  2.430          H  
ATOM   9283 1HH2 ARG B 613     -39.879 -24.502  -3.449  1.00  2.430          H  
ATOM   9284 2HH2 ARG B 613     -41.067 -25.033  -4.618  1.00  2.430          H  
ATOM   9285  N   GLU B 614     -38.620 -15.537  -5.645  1.00  1.530          N  
ATOM   9286  CA  GLU B 614     -38.867 -14.101  -5.629  1.00  1.590          C  
ATOM   9287  C   GLU B 614     -38.154 -13.318  -6.755  1.00  1.600          C  
ATOM   9288  O   GLU B 614     -38.308 -12.098  -6.842  1.00  1.750          O  
ATOM   9289  CB  GLU B 614     -38.445 -13.513  -4.273  1.00  2.200          C  
ATOM   9290  CG  GLU B 614     -39.280 -13.993  -3.079  1.00  2.200          C  
ATOM   9291  CD  GLU B 614     -38.866 -13.355  -1.763  1.00  2.200          C  
ATOM   9292  OE1 GLU B 614     -37.920 -12.599  -1.755  1.00  2.200          O  
ATOM   9293  OE2 GLU B 614     -39.510 -13.615  -0.771  1.00  2.200          O  
ATOM   9294  H   GLU B 614     -37.954 -15.950  -4.980  1.00  1.840          H  
ATOM   9295  HA  GLU B 614     -39.939 -13.946  -5.746  1.00  1.910          H  
ATOM   9296 1HB  GLU B 614     -37.404 -13.785  -4.081  1.00  2.640          H  
ATOM   9297 2HB  GLU B 614     -38.500 -12.427  -4.313  1.00  2.640          H  
ATOM   9298 1HG  GLU B 614     -40.328 -13.770  -3.268  1.00  2.640          H  
ATOM   9299 2HG  GLU B 614     -39.176 -15.077  -2.997  1.00  2.640          H  
ATOM   9300  N   ILE B 615     -37.336 -13.995  -7.571  1.00  1.500          N  
ATOM   9301  CA  ILE B 615     -36.583 -13.344  -8.642  1.00  1.550          C  
ATOM   9302  C   ILE B 615     -36.900 -13.923 -10.047  1.00  1.530          C  
ATOM   9303  O   ILE B 615     -37.277 -13.175 -10.951  1.00  1.610          O  
ATOM   9304  CB  ILE B 615     -35.060 -13.441  -8.397  1.00  2.150          C  
ATOM   9305  CG1 ILE B 615     -34.684 -12.797  -7.032  1.00  2.150          C  
ATOM   9306  CG2 ILE B 615     -34.359 -12.672  -9.488  1.00  2.150          C  
ATOM   9307  CD1 ILE B 615     -33.220 -12.986  -6.606  1.00  2.150          C  
ATOM   9308  H   ILE B 615     -37.277 -15.000  -7.474  1.00  1.800          H  
ATOM   9309  HA  ILE B 615     -36.852 -12.289  -8.652  1.00  1.860          H  
ATOM   9310  HB  ILE B 615     -34.746 -14.487  -8.395  1.00  2.580          H  
ATOM   9311 1HG1 ILE B 615     -34.913 -11.734  -7.066  1.00  2.580          H  
ATOM   9312 2HG1 ILE B 615     -35.302 -13.259  -6.260  1.00  2.580          H  
ATOM   9313 1HG2 ILE B 615     -33.305 -12.711  -9.352  1.00  2.580          H  
ATOM   9314 2HG2 ILE B 615     -34.589 -13.055 -10.463  1.00  2.580          H  
ATOM   9315 3HG2 ILE B 615     -34.697 -11.646  -9.428  1.00  2.580          H  
ATOM   9316 1HD1 ILE B 615     -33.074 -12.526  -5.630  1.00  2.580          H  
ATOM   9317 2HD1 ILE B 615     -32.992 -14.051  -6.538  1.00  2.580          H  
ATOM   9318 3HD1 ILE B 615     -32.546 -12.519  -7.309  1.00  2.580          H  
ATOM   9319  N   THR B 616     -36.663 -15.241 -10.242  1.00  1.460          N  
ATOM   9320  CA  THR B 616     -36.819 -15.913 -11.550  1.00  1.460          C  
ATOM   9321  C   THR B 616     -37.826 -17.074 -11.570  1.00  1.530          C  
ATOM   9322  O   THR B 616     -38.348 -17.442 -12.627  1.00  1.680          O  
ATOM   9323  CB  THR B 616     -35.486 -16.553 -12.024  1.00  2.040          C  
ATOM   9324  OG1 THR B 616     -35.067 -17.560 -11.065  1.00  2.040          O  
ATOM   9325  CG2 THR B 616     -34.379 -15.523 -12.191  1.00  2.040          C  
ATOM   9326  H   THR B 616     -36.384 -15.795  -9.442  1.00  1.750          H  
ATOM   9327  HA  THR B 616     -37.144 -15.171 -12.279  1.00  1.750          H  
ATOM   9328  HB  THR B 616     -35.655 -17.035 -12.974  1.00  2.450          H  
ATOM   9329  HG1 THR B 616     -35.710 -18.309 -11.054  1.00  2.450          H  
ATOM   9330 1HG2 THR B 616     -33.480 -16.028 -12.537  1.00  2.450          H  
ATOM   9331 2HG2 THR B 616     -34.681 -14.770 -12.919  1.00  2.450          H  
ATOM   9332 3HG2 THR B 616     -34.182 -15.060 -11.246  1.00  2.450          H  
ATOM   9333  N   GLY B 617     -38.119 -17.642 -10.415  1.00  1.530          N  
ATOM   9334  CA  GLY B 617     -38.957 -18.825 -10.306  1.00  1.650          C  
ATOM   9335  C   GLY B 617     -38.095 -20.063  -9.991  1.00  1.740          C  
ATOM   9336  O   GLY B 617     -36.882 -20.033 -10.200  1.00  2.480          O  
ATOM   9337  H   GLY B 617     -37.714 -17.254  -9.572  1.00  1.840          H  
ATOM   9338 1HA  GLY B 617     -39.690 -18.642  -9.528  1.00  1.980          H  
ATOM   9339 2HA  GLY B 617     -39.500 -18.973 -11.238  1.00  1.980          H  
ATOM   9340  N   PRO B 618     -38.709 -21.139  -9.460  1.00  1.590          N  
ATOM   9341  CA  PRO B 618     -38.135 -22.424  -9.045  1.00  1.680          C  
ATOM   9342  C   PRO B 618     -37.775 -23.404 -10.162  1.00  1.690          C  
ATOM   9343  O   PRO B 618     -38.236 -23.278 -11.304  1.00  2.220          O  
ATOM   9344  CB  PRO B 618     -39.260 -23.021  -8.205  1.00  2.520          C  
ATOM   9345  CG  PRO B 618     -40.518 -22.485  -8.843  1.00  2.520          C  
ATOM   9346  CD  PRO B 618     -40.177 -21.075  -9.254  1.00  2.520          C  
ATOM   9347  HA  PRO B 618     -37.250 -22.228  -8.414  1.00  2.020          H  
ATOM   9348 1HB  PRO B 618     -39.208 -24.129  -8.252  1.00  3.020          H  
ATOM   9349 2HB  PRO B 618     -39.143 -22.738  -7.150  1.00  3.020          H  
ATOM   9350 1HG  PRO B 618     -40.791 -23.118  -9.706  1.00  3.020          H  
ATOM   9351 2HG  PRO B 618     -41.356 -22.537  -8.142  1.00  3.020          H  
ATOM   9352 1HD  PRO B 618     -40.701 -20.826 -10.183  1.00  3.020          H  
ATOM   9353 2HD  PRO B 618     -40.437 -20.401  -8.432  1.00  3.020          H  
ATOM   9354  N   CYS B 619     -36.998 -24.419  -9.789  1.00  1.830          N  
ATOM   9355  CA  CYS B 619     -36.680 -25.583 -10.622  1.00  1.810          C  
ATOM   9356  C   CYS B 619     -37.946 -26.397 -10.801  1.00  1.620          C  
ATOM   9357  O   CYS B 619     -38.793 -26.402  -9.904  1.00  2.090          O  
ATOM   9358  CB  CYS B 619     -35.647 -26.467  -9.942  1.00  2.540          C  
ATOM   9359  SG  CYS B 619     -36.295 -27.225  -8.447  1.00  2.540          S  
ATOM   9360  H   CYS B 619     -36.631 -24.405  -8.849  1.00  2.200          H  
ATOM   9361  HA  CYS B 619     -36.313 -25.253 -11.595  1.00  2.170          H  
ATOM   9362 1HB  CYS B 619     -35.367 -27.270 -10.619  1.00  3.050          H  
ATOM   9363 2HB  CYS B 619     -34.749 -25.913  -9.709  1.00  3.050          H  
ATOM   9364  HG  CYS B 619     -37.584 -27.291  -8.887  1.00  3.050          H  
ATOM   9365  N   ARG B 620     -38.081 -27.107 -11.916  1.00  1.870          N  
ATOM   9366  CA  ARG B 620     -39.286 -27.893 -12.155  1.00  2.220          C  
ATOM   9367  C   ARG B 620     -39.122 -29.414 -12.075  1.00  1.810          C  
ATOM   9368  O   ARG B 620     -40.112 -30.112 -11.847  1.00  1.800          O  
ATOM   9369  CB  ARG B 620     -39.857 -27.554 -13.524  1.00  2.970          C  
ATOM   9370  CG  ARG B 620     -40.895 -26.409 -13.596  1.00  2.970          C  
ATOM   9371  CD  ARG B 620     -40.372 -25.036 -13.274  1.00  2.970          C  
ATOM   9372  NE  ARG B 620     -41.401 -24.033 -13.591  1.00  2.970          N  
ATOM   9373  CZ  ARG B 620     -41.358 -22.699 -13.343  1.00  2.970          C  
ATOM   9374  NH1 ARG B 620     -40.346 -22.127 -12.724  1.00  2.970          N  
ATOM   9375  NH2 ARG B 620     -42.377 -21.947 -13.745  1.00  2.970          N  
ATOM   9376  H   ARG B 620     -37.320 -27.131 -12.601  1.00  2.240          H  
ATOM   9377  HA  ARG B 620     -40.022 -27.603 -11.407  1.00  2.660          H  
ATOM   9378 1HB  ARG B 620     -39.035 -27.290 -14.189  1.00  3.560          H  
ATOM   9379 2HB  ARG B 620     -40.328 -28.444 -13.937  1.00  3.560          H  
ATOM   9380 1HG  ARG B 620     -41.309 -26.373 -14.603  1.00  3.560          H  
ATOM   9381 2HG  ARG B 620     -41.697 -26.623 -12.890  1.00  3.560          H  
ATOM   9382 1HD  ARG B 620     -40.146 -24.969 -12.208  1.00  3.560          H  
ATOM   9383 2HD  ARG B 620     -39.476 -24.820 -13.856  1.00  3.560          H  
ATOM   9384  HE  ARG B 620     -42.220 -24.375 -14.073  1.00  3.560          H  
ATOM   9385 1HH1 ARG B 620     -39.547 -22.670 -12.370  1.00  3.560          H  
ATOM   9386 2HH1 ARG B 620     -40.351 -21.136 -12.573  1.00  3.560          H  
ATOM   9387 1HH2 ARG B 620     -43.162 -22.370 -14.224  1.00  3.560          H  
ATOM   9388 2HH2 ARG B 620     -42.372 -20.952 -13.578  1.00  3.560          H  
ATOM   9389  N   VAL B 621     -37.910 -29.939 -12.252  1.00  1.660          N  
ATOM   9390  CA  VAL B 621     -37.748 -31.397 -12.240  1.00  1.420          C  
ATOM   9391  C   VAL B 621     -37.061 -31.913 -10.949  1.00  1.300          C  
ATOM   9392  O   VAL B 621     -35.899 -31.594 -10.711  1.00  1.380          O  
ATOM   9393  CB  VAL B 621     -36.919 -31.844 -13.468  1.00  2.080          C  
ATOM   9394  CG1 VAL B 621     -36.719 -33.379 -13.468  1.00  2.080          C  
ATOM   9395  CG2 VAL B 621     -37.632 -31.405 -14.736  1.00  2.080          C  
ATOM   9396  H   VAL B 621     -37.112 -29.317 -12.458  1.00  1.990          H  
ATOM   9397  HA  VAL B 621     -38.726 -31.835 -12.373  1.00  1.700          H  
ATOM   9398  HB  VAL B 621     -35.927 -31.373 -13.423  1.00  2.500          H  
ATOM   9399 1HG1 VAL B 621     -36.130 -33.656 -14.336  1.00  2.500          H  
ATOM   9400 2HG1 VAL B 621     -36.195 -33.683 -12.567  1.00  2.500          H  
ATOM   9401 3HG1 VAL B 621     -37.686 -33.881 -13.509  1.00  2.500          H  
ATOM   9402 1HG2 VAL B 621     -37.045 -31.704 -15.604  1.00  2.500          H  
ATOM   9403 2HG2 VAL B 621     -38.614 -31.869 -14.778  1.00  2.500          H  
ATOM   9404 3HG2 VAL B 621     -37.744 -30.318 -14.733  1.00  2.500          H  
ATOM   9405  N   PRO B 622     -37.739 -32.735 -10.112  1.00  1.270          N  
ATOM   9406  CA  PRO B 622     -37.222 -33.322  -8.878  1.00  1.350          C  
ATOM   9407  C   PRO B 622     -36.024 -34.189  -9.206  1.00  1.180          C  
ATOM   9408  O   PRO B 622     -36.003 -34.784 -10.284  1.00  1.060          O  
ATOM   9409  CB  PRO B 622     -38.390 -34.189  -8.388  1.00  2.030          C  
ATOM   9410  CG  PRO B 622     -39.616 -33.577  -9.012  1.00  2.030          C  
ATOM   9411  CD  PRO B 622     -39.163 -33.052 -10.358  1.00  2.030          C  
ATOM   9412  HA  PRO B 622     -36.958 -32.528  -8.162  1.00  1.620          H  
ATOM   9413 1HB  PRO B 622     -38.236 -35.232  -8.689  1.00  2.430          H  
ATOM   9414 2HB  PRO B 622     -38.419 -34.177  -7.286  1.00  2.430          H  
ATOM   9415 1HG  PRO B 622     -40.410 -34.336  -9.106  1.00  2.430          H  
ATOM   9416 2HG  PRO B 622     -40.016 -32.782  -8.366  1.00  2.430          H  
ATOM   9417 1HD  PRO B 622     -39.271 -33.807 -11.150  1.00  2.430          H  
ATOM   9418 2HD  PRO B 622     -39.755 -32.151 -10.544  1.00  2.430          H  
ATOM   9419  N   TRP B 623     -35.064 -34.328  -8.293  1.00  1.250          N  
ATOM   9420  CA  TRP B 623     -33.903 -35.160  -8.604  1.00  1.160          C  
ATOM   9421  C   TRP B 623     -34.240 -36.586  -9.030  1.00  1.090          C  
ATOM   9422  O   TRP B 623     -33.815 -37.034 -10.093  1.00  1.050          O  
ATOM   9423  CB  TRP B 623     -32.936 -35.192  -7.435  1.00  1.660          C  
ATOM   9424  CG  TRP B 623     -31.792 -36.057  -7.680  1.00  1.660          C  
ATOM   9425  CD1 TRP B 623     -30.704 -35.732  -8.383  1.00  1.660          C  
ATOM   9426  CD2 TRP B 623     -31.572 -37.387  -7.199  1.00  1.660          C  
ATOM   9427  NE1 TRP B 623     -29.832 -36.759  -8.398  1.00  1.660          N  
ATOM   9428  CE2 TRP B 623     -30.340 -37.777  -7.673  1.00  1.660          C  
ATOM   9429  CE3 TRP B 623     -32.306 -38.259  -6.404  1.00  1.660          C  
ATOM   9430  CZ2 TRP B 623     -29.818 -38.990  -7.397  1.00  1.660          C  
ATOM   9431  CZ3 TRP B 623     -31.774 -39.487  -6.114  1.00  1.660          C  
ATOM   9432  CH2 TRP B 623     -30.558 -39.837  -6.599  1.00  1.660          C  
ATOM   9433  H   TRP B 623     -35.085 -33.819  -7.390  1.00  1.500          H  
ATOM   9434  HA  TRP B 623     -33.384 -34.687  -9.434  1.00  1.390          H  
ATOM   9435 1HB  TRP B 623     -32.568 -34.183  -7.237  1.00  1.990          H  
ATOM   9436 2HB  TRP B 623     -33.447 -35.534  -6.537  1.00  1.990          H  
ATOM   9437  HD1 TRP B 623     -30.557 -34.780  -8.869  1.00  1.990          H  
ATOM   9438  HE1 TRP B 623     -28.938 -36.766  -8.864  1.00  1.990          H  
ATOM   9439  HE3 TRP B 623     -33.269 -37.962  -6.013  1.00  1.990          H  
ATOM   9440  HZ2 TRP B 623     -28.844 -39.285  -7.779  1.00  1.990          H  
ATOM   9441  HZ3 TRP B 623     -32.342 -40.167  -5.483  1.00  1.990          H  
ATOM   9442  HH2 TRP B 623     -30.150 -40.798  -6.345  1.00  1.990          H  
ATOM   9443  N   ARG B 624     -35.062 -37.297  -8.262  1.00  1.160          N  
ATOM   9444  CA  ARG B 624     -35.345 -38.693  -8.604  1.00  1.180          C  
ATOM   9445  C   ARG B 624     -35.926 -38.845 -10.020  1.00  1.090          C  
ATOM   9446  O   ARG B 624     -35.575 -39.795 -10.744  1.00  1.060          O  
ATOM   9447  CB  ARG B 624     -36.305 -39.287  -7.583  1.00  1.640          C  
ATOM   9448  CG  ARG B 624     -35.684 -39.557  -6.220  1.00  1.640          C  
ATOM   9449  CD  ARG B 624     -36.547 -40.396  -5.345  1.00  1.640          C  
ATOM   9450  NE  ARG B 624     -37.797 -39.724  -4.993  1.00  1.640          N  
ATOM   9451  CZ  ARG B 624     -37.963 -38.867  -3.956  1.00  1.640          C  
ATOM   9452  NH1 ARG B 624     -36.949 -38.556  -3.170  1.00  1.640          N  
ATOM   9453  NH2 ARG B 624     -39.154 -38.332  -3.734  1.00  1.640          N  
ATOM   9454  H   ARG B 624     -35.435 -36.876  -7.424  1.00  1.390          H  
ATOM   9455  HA  ARG B 624     -34.407 -39.246  -8.557  1.00  1.420          H  
ATOM   9456 1HB  ARG B 624     -37.133 -38.601  -7.432  1.00  1.970          H  
ATOM   9457 2HB  ARG B 624     -36.722 -40.214  -7.953  1.00  1.970          H  
ATOM   9458 1HG  ARG B 624     -34.746 -40.085  -6.363  1.00  1.970          H  
ATOM   9459 2HG  ARG B 624     -35.499 -38.611  -5.718  1.00  1.970          H  
ATOM   9460 1HD  ARG B 624     -36.803 -41.309  -5.876  1.00  1.970          H  
ATOM   9461 2HD  ARG B 624     -36.015 -40.656  -4.435  1.00  1.970          H  
ATOM   9462  HE  ARG B 624     -38.610 -39.932  -5.561  1.00  1.970          H  
ATOM   9463 1HH1 ARG B 624     -36.037 -38.953  -3.332  1.00  1.970          H  
ATOM   9464 2HH1 ARG B 624     -37.081 -37.911  -2.402  1.00  1.970          H  
ATOM   9465 1HH2 ARG B 624     -39.933 -38.566  -4.335  1.00  1.970          H  
ATOM   9466 2HH2 ARG B 624     -39.288 -37.691  -2.965  1.00  1.970          H  
ATOM   9467  N   GLU B 625     -36.798 -37.913 -10.410  1.00  1.120          N  
ATOM   9468  CA  GLU B 625     -37.410 -37.909 -11.733  1.00  1.110          C  
ATOM   9469  C   GLU B 625     -36.380 -37.548 -12.799  1.00  1.050          C  
ATOM   9470  O   GLU B 625     -36.333 -38.174 -13.861  1.00  1.050          O  
ATOM   9471  CB  GLU B 625     -38.605 -36.952 -11.739  1.00  1.560          C  
ATOM   9472  CG  GLU B 625     -39.330 -36.785 -13.070  1.00  1.560          C  
ATOM   9473  CD  GLU B 625     -39.940 -38.071 -13.664  1.00  1.560          C  
ATOM   9474  OE1 GLU B 625     -39.927 -39.094 -13.016  1.00  1.560          O  
ATOM   9475  OE2 GLU B 625     -40.450 -38.006 -14.776  1.00  1.560          O  
ATOM   9476  H   GLU B 625     -37.040 -37.186  -9.752  1.00  1.340          H  
ATOM   9477  HA  GLU B 625     -37.773 -38.917 -11.940  1.00  1.330          H  
ATOM   9478 1HB  GLU B 625     -39.336 -37.280 -11.002  1.00  1.870          H  
ATOM   9479 2HB  GLU B 625     -38.257 -35.966 -11.430  1.00  1.870          H  
ATOM   9480 1HG  GLU B 625     -40.122 -36.050 -12.937  1.00  1.870          H  
ATOM   9481 2HG  GLU B 625     -38.619 -36.369 -13.778  1.00  1.870          H  
ATOM   9482  N   GLY B 626     -35.526 -36.572 -12.504  1.00  1.030          N  
ATOM   9483  CA  GLY B 626     -34.486 -36.164 -13.427  1.00  1.020          C  
ATOM   9484  C   GLY B 626     -33.609 -37.360 -13.753  1.00  0.990          C  
ATOM   9485  O   GLY B 626     -33.339 -37.661 -14.927  1.00  1.000          O  
ATOM   9486  H   GLY B 626     -35.633 -36.052 -11.625  1.00  1.240          H  
ATOM   9487 1HA  GLY B 626     -34.932 -35.766 -14.335  1.00  1.220          H  
ATOM   9488 2HA  GLY B 626     -33.891 -35.372 -12.971  1.00  1.220          H  
ATOM   9489  N   VAL B 627     -33.165 -38.058 -12.714  1.00  1.000          N  
ATOM   9490  CA  VAL B 627     -32.311 -39.212 -12.891  1.00  1.030          C  
ATOM   9491  C   VAL B 627     -32.994 -40.320 -13.682  1.00  1.020          C  
ATOM   9492  O   VAL B 627     -32.350 -40.930 -14.537  1.00  1.070          O  
ATOM   9493  CB  VAL B 627     -31.790 -39.725 -11.551  1.00  1.430          C  
ATOM   9494  CG1 VAL B 627     -31.088 -41.046 -11.743  1.00  1.430          C  
ATOM   9495  CG2 VAL B 627     -30.824 -38.734 -10.991  1.00  1.430          C  
ATOM   9496  H   VAL B 627     -33.428 -37.733 -11.776  1.00  1.200          H  
ATOM   9497  HA  VAL B 627     -31.445 -38.887 -13.456  1.00  1.240          H  
ATOM   9498  HB  VAL B 627     -32.611 -39.842 -10.857  1.00  1.720          H  
ATOM   9499 1HG1 VAL B 627     -30.687 -41.380 -10.806  1.00  1.720          H  
ATOM   9500 2HG1 VAL B 627     -31.759 -41.810 -12.135  1.00  1.720          H  
ATOM   9501 3HG1 VAL B 627     -30.293 -40.900 -12.422  1.00  1.720          H  
ATOM   9502 1HG2 VAL B 627     -30.469 -39.111 -10.062  1.00  1.720          H  
ATOM   9503 2HG2 VAL B 627     -29.992 -38.594 -11.657  1.00  1.720          H  
ATOM   9504 3HG2 VAL B 627     -31.328 -37.777 -10.834  1.00  1.720          H  
ATOM   9505  N   ARG B 628     -34.265 -40.630 -13.394  1.00  1.000          N  
ATOM   9506  CA  ARG B 628     -34.958 -41.655 -14.170  1.00  1.020          C  
ATOM   9507  C   ARG B 628     -34.920 -41.308 -15.660  1.00  1.060          C  
ATOM   9508  O   ARG B 628     -34.579 -42.152 -16.502  1.00  1.120          O  
ATOM   9509  CB  ARG B 628     -36.426 -41.779 -13.750  1.00  1.420          C  
ATOM   9510  CG  ARG B 628     -37.243 -42.881 -14.493  1.00  1.420          C  
ATOM   9511  CD  ARG B 628     -38.719 -42.849 -14.150  1.00  1.420          C  
ATOM   9512  NE  ARG B 628     -39.424 -41.670 -14.717  1.00  1.420          N  
ATOM   9513  CZ  ARG B 628     -39.873 -41.565 -16.007  1.00  1.420          C  
ATOM   9514  NH1 ARG B 628     -39.709 -42.550 -16.875  1.00  1.420          N  
ATOM   9515  NH2 ARG B 628     -40.485 -40.457 -16.395  1.00  1.420          N  
ATOM   9516  H   ARG B 628     -34.746 -40.157 -12.624  1.00  1.200          H  
ATOM   9517  HA  ARG B 628     -34.459 -42.611 -14.013  1.00  1.220          H  
ATOM   9518 1HB  ARG B 628     -36.476 -41.989 -12.681  1.00  1.700          H  
ATOM   9519 2HB  ARG B 628     -36.930 -40.822 -13.913  1.00  1.700          H  
ATOM   9520 1HG  ARG B 628     -37.148 -42.736 -15.567  1.00  1.700          H  
ATOM   9521 2HG  ARG B 628     -36.856 -43.859 -14.236  1.00  1.700          H  
ATOM   9522 1HD  ARG B 628     -39.202 -43.752 -14.516  1.00  1.700          H  
ATOM   9523 2HD  ARG B 628     -38.822 -42.806 -13.065  1.00  1.700          H  
ATOM   9524  HE  ARG B 628     -39.605 -40.861 -14.087  1.00  1.700          H  
ATOM   9525 1HH1 ARG B 628     -39.247 -43.402 -16.606  1.00  1.700          H  
ATOM   9526 2HH1 ARG B 628     -40.069 -42.458 -17.850  1.00  1.700          H  
ATOM   9527 1HH2 ARG B 628     -40.602 -39.671 -15.736  1.00  1.700          H  
ATOM   9528 2HH2 ARG B 628     -40.820 -40.361 -17.343  1.00  1.700          H  
ATOM   9529  N   ARG B 629     -35.269 -40.052 -15.980  1.00  1.060          N  
ATOM   9530  CA  ARG B 629     -35.309 -39.593 -17.361  1.00  1.110          C  
ATOM   9531  C   ARG B 629     -33.932 -39.660 -18.016  1.00  1.070          C  
ATOM   9532  O   ARG B 629     -33.808 -40.065 -19.179  1.00  1.110          O  
ATOM   9533  CB  ARG B 629     -35.783 -38.144 -17.413  1.00  1.530          C  
ATOM   9534  CG  ARG B 629     -37.236 -37.908 -17.055  1.00  1.530          C  
ATOM   9535  CD  ARG B 629     -37.562 -36.451 -17.036  1.00  1.530          C  
ATOM   9536  NE  ARG B 629     -38.909 -36.223 -16.557  1.00  1.530          N  
ATOM   9537  CZ  ARG B 629     -39.553 -35.051 -16.496  1.00  1.530          C  
ATOM   9538  NH1 ARG B 629     -39.011 -33.925 -16.925  1.00  1.530          N  
ATOM   9539  NH2 ARG B 629     -40.762 -35.077 -15.984  1.00  1.530          N  
ATOM   9540  H   ARG B 629     -35.541 -39.404 -15.229  1.00  1.270          H  
ATOM   9541  HA  ARG B 629     -36.000 -40.224 -17.917  1.00  1.330          H  
ATOM   9542 1HB  ARG B 629     -35.190 -37.555 -16.719  1.00  1.840          H  
ATOM   9543 2HB  ARG B 629     -35.613 -37.741 -18.408  1.00  1.840          H  
ATOM   9544 1HG  ARG B 629     -37.873 -38.387 -17.795  1.00  1.840          H  
ATOM   9545 2HG  ARG B 629     -37.459 -38.325 -16.074  1.00  1.840          H  
ATOM   9546 1HD  ARG B 629     -36.869 -35.937 -16.365  1.00  1.840          H  
ATOM   9547 2HD  ARG B 629     -37.475 -36.044 -18.041  1.00  1.840          H  
ATOM   9548  HE  ARG B 629     -39.424 -37.025 -16.167  1.00  1.840          H  
ATOM   9549 1HH1 ARG B 629     -38.082 -33.921 -17.314  1.00  1.840          H  
ATOM   9550 2HH1 ARG B 629     -39.526 -33.060 -16.866  1.00  1.840          H  
ATOM   9551 1HH2 ARG B 629     -41.119 -35.991 -15.658  1.00  1.840          H  
ATOM   9552 2HH2 ARG B 629     -41.313 -34.237 -15.904  1.00  1.840          H  
ATOM   9553  N   THR B 630     -32.904 -39.265 -17.260  1.00  1.060          N  
ATOM   9554  CA  THR B 630     -31.534 -39.239 -17.732  1.00  1.050          C  
ATOM   9555  C   THR B 630     -31.058 -40.670 -18.010  1.00  0.970          C  
ATOM   9556  O   THR B 630     -30.490 -40.930 -19.068  1.00  0.950          O  
ATOM   9557  CB  THR B 630     -30.634 -38.496 -16.729  1.00  1.470          C  
ATOM   9558  OG1 THR B 630     -31.129 -37.170 -16.557  1.00  1.470          O  
ATOM   9559  CG2 THR B 630     -29.200 -38.400 -17.281  1.00  1.470          C  
ATOM   9560  H   THR B 630     -33.100 -38.914 -16.321  1.00  1.270          H  
ATOM   9561  HA  THR B 630     -31.503 -38.688 -18.670  1.00  1.260          H  
ATOM   9562  HB  THR B 630     -30.670 -38.992 -15.789  1.00  1.770          H  
ATOM   9563  HG1 THR B 630     -31.963 -37.229 -16.029  1.00  1.770          H  
ATOM   9564 1HG2 THR B 630     -28.571 -37.850 -16.592  1.00  1.770          H  
ATOM   9565 2HG2 THR B 630     -28.790 -39.394 -17.414  1.00  1.770          H  
ATOM   9566 3HG2 THR B 630     -29.219 -37.891 -18.230  1.00  1.770          H  
ATOM   9567  N   LEU B 631     -31.340 -41.628 -17.110  1.00  0.950          N  
ATOM   9568  CA  LEU B 631     -30.943 -43.009 -17.388  1.00  0.910          C  
ATOM   9569  C   LEU B 631     -31.557 -43.523 -18.665  1.00  0.970          C  
ATOM   9570  O   LEU B 631     -30.886 -44.222 -19.427  1.00  0.970          O  
ATOM   9571  CB  LEU B 631     -31.346 -43.967 -16.252  1.00  1.290          C  
ATOM   9572  CG  LEU B 631     -30.499 -43.976 -14.999  1.00  1.290          C  
ATOM   9573  CD1 LEU B 631     -31.211 -44.699 -13.917  1.00  1.290          C  
ATOM   9574  CD2 LEU B 631     -29.194 -44.751 -15.314  1.00  1.290          C  
ATOM   9575  H   LEU B 631     -31.806 -41.387 -16.233  1.00  1.140          H  
ATOM   9576  HA  LEU B 631     -29.866 -43.028 -17.507  1.00  1.090          H  
ATOM   9577 1HB  LEU B 631     -32.361 -43.700 -15.947  1.00  1.550          H  
ATOM   9578 2HB  LEU B 631     -31.374 -44.983 -16.649  1.00  1.550          H  
ATOM   9579  HG  LEU B 631     -30.303 -42.987 -14.676  1.00  1.550          H  
ATOM   9580 1HD1 LEU B 631     -30.598 -44.735 -13.026  1.00  1.550          H  
ATOM   9581 2HD1 LEU B 631     -32.143 -44.175 -13.697  1.00  1.550          H  
ATOM   9582 3HD1 LEU B 631     -31.426 -45.713 -14.246  1.00  1.550          H  
ATOM   9583 1HD2 LEU B 631     -28.570 -44.800 -14.424  1.00  1.550          H  
ATOM   9584 2HD2 LEU B 631     -29.460 -45.753 -15.627  1.00  1.550          H  
ATOM   9585 3HD2 LEU B 631     -28.638 -44.293 -16.113  1.00  1.550          H  
ATOM   9586  N   GLN B 632     -32.823 -43.208 -18.919  1.00  1.070          N  
ATOM   9587  CA  GLN B 632     -33.389 -43.674 -20.167  1.00  1.170          C  
ATOM   9588  C   GLN B 632     -32.723 -42.968 -21.348  1.00  1.150          C  
ATOM   9589  O   GLN B 632     -32.387 -43.587 -22.342  1.00  1.210          O  
ATOM   9590  CB  GLN B 632     -34.886 -43.428 -20.203  1.00  1.600          C  
ATOM   9591  CG  GLN B 632     -35.657 -44.274 -19.223  1.00  1.600          C  
ATOM   9592  CD  GLN B 632     -37.142 -44.060 -19.308  1.00  1.600          C  
ATOM   9593  OE1 GLN B 632     -37.897 -45.007 -19.070  1.00  1.600          O  
ATOM   9594  NE2 GLN B 632     -37.591 -42.862 -19.667  1.00  1.600          N  
ATOM   9595  H   GLN B 632     -33.377 -42.687 -18.229  1.00  1.280          H  
ATOM   9596  HA  GLN B 632     -33.200 -44.744 -20.259  1.00  1.400          H  
ATOM   9597 1HB  GLN B 632     -35.063 -42.379 -19.968  1.00  1.920          H  
ATOM   9598 2HB  GLN B 632     -35.260 -43.615 -21.203  1.00  1.920          H  
ATOM   9599 1HG  GLN B 632     -35.447 -45.319 -19.420  1.00  1.920          H  
ATOM   9600 2HG  GLN B 632     -35.337 -44.015 -18.212  1.00  1.920          H  
ATOM   9601 1HE2 GLN B 632     -38.613 -42.698 -19.752  1.00  1.920          H  
ATOM   9602 2HE2 GLN B 632     -36.960 -42.119 -19.879  1.00  1.920          H  
ATOM   9603  N   ALA B 633     -32.483 -41.668 -21.251  1.00  1.110          N  
ATOM   9604  CA  ALA B 633     -31.869 -40.967 -22.373  1.00  1.120          C  
ATOM   9605  C   ALA B 633     -30.482 -41.513 -22.712  1.00  1.070          C  
ATOM   9606  O   ALA B 633     -30.137 -41.705 -23.889  1.00  1.180          O  
ATOM   9607  CB  ALA B 633     -31.761 -39.505 -22.049  1.00  1.560          C  
ATOM   9608  H   ALA B 633     -32.783 -41.148 -20.422  1.00  1.330          H  
ATOM   9609  HA  ALA B 633     -32.511 -41.099 -23.242  1.00  1.340          H  
ATOM   9610 1HB  ALA B 633     -31.336 -38.992 -22.907  1.00  1.880          H  
ATOM   9611 2HB  ALA B 633     -32.751 -39.106 -21.829  1.00  1.880          H  
ATOM   9612 3HB  ALA B 633     -31.117 -39.383 -21.177  1.00  1.880          H  
ATOM   9613  N   LEU B 634     -29.730 -41.865 -21.673  1.00  0.960          N  
ATOM   9614  CA  LEU B 634     -28.362 -42.337 -21.808  1.00  0.960          C  
ATOM   9615  C   LEU B 634     -28.244 -43.751 -22.349  1.00  1.060          C  
ATOM   9616  O   LEU B 634     -27.136 -44.240 -22.578  1.00  1.120          O  
ATOM   9617  CB  LEU B 634     -27.620 -42.223 -20.480  1.00  1.340          C  
ATOM   9618  CG  LEU B 634     -26.844 -40.902 -20.207  1.00  1.340          C  
ATOM   9619  CD1 LEU B 634     -27.731 -39.668 -20.362  1.00  1.340          C  
ATOM   9620  CD2 LEU B 634     -26.305 -40.990 -18.823  1.00  1.340          C  
ATOM   9621  H   LEU B 634     -30.098 -41.693 -20.730  1.00  1.150          H  
ATOM   9622  HA  LEU B 634     -27.872 -41.668 -22.498  1.00  1.150          H  
ATOM   9623 1HB  LEU B 634     -28.345 -42.363 -19.674  1.00  1.610          H  
ATOM   9624 2HB  LEU B 634     -26.902 -43.027 -20.435  1.00  1.610          H  
ATOM   9625  HG  LEU B 634     -26.020 -40.813 -20.915  1.00  1.610          H  
ATOM   9626 1HD1 LEU B 634     -27.135 -38.785 -20.149  1.00  1.610          H  
ATOM   9627 2HD1 LEU B 634     -28.107 -39.610 -21.380  1.00  1.610          H  
ATOM   9628 3HD1 LEU B 634     -28.546 -39.718 -19.690  1.00  1.610          H  
ATOM   9629 1HD2 LEU B 634     -25.738 -40.111 -18.583  1.00  1.610          H  
ATOM   9630 2HD2 LEU B 634     -27.137 -41.088 -18.128  1.00  1.610          H  
ATOM   9631 3HD2 LEU B 634     -25.660 -41.866 -18.761  1.00  1.610          H  
ATOM   9632  N   HIS B 635     -29.361 -44.411 -22.541  1.00  1.130          N  
ATOM   9633  CA  HIS B 635     -29.412 -45.735 -23.087  1.00  1.280          C  
ATOM   9634  C   HIS B 635     -30.698 -45.602 -23.890  1.00  1.400          C  
ATOM   9635  O   HIS B 635     -31.754 -45.937 -23.373  1.00  1.510          O  
ATOM   9636  CB  HIS B 635     -29.521 -46.689 -21.884  1.00  1.730          C  
ATOM   9637  CG  HIS B 635     -29.305 -48.122 -22.076  1.00  1.730          C  
ATOM   9638  ND1 HIS B 635     -28.047 -48.651 -22.255  1.00  1.730          N  
ATOM   9639  CD2 HIS B 635     -30.153 -49.168 -22.043  1.00  1.730          C  
ATOM   9640  CE1 HIS B 635     -28.124 -49.953 -22.325  1.00  1.730          C  
ATOM   9641  NE2 HIS B 635     -29.391 -50.302 -22.197  1.00  1.730          N  
ATOM   9642  H   HIS B 635     -30.259 -43.955 -22.330  1.00  1.360          H  
ATOM   9643  HA  HIS B 635     -28.566 -45.978 -23.722  1.00  1.540          H  
ATOM   9644 1HB  HIS B 635     -28.806 -46.366 -21.136  1.00  2.080          H  
ATOM   9645 2HB  HIS B 635     -30.508 -46.564 -21.428  1.00  2.080          H  
ATOM   9646  HD1 HIS B 635     -27.215 -48.132 -22.423  1.00  2.080          H  
ATOM   9647  HD2 HIS B 635     -31.232 -49.247 -21.903  1.00  2.080          H  
ATOM   9648  HE1 HIS B 635     -27.221 -50.550 -22.465  1.00  2.080          H  
ATOM   9649  N   PRO B 636     -30.666 -45.287 -25.202  1.00  1.420          N  
ATOM   9650  CA  PRO B 636     -29.654 -45.333 -26.278  1.00  1.580          C  
ATOM   9651  C   PRO B 636     -28.307 -44.602 -26.323  1.00  1.580          C  
ATOM   9652  O   PRO B 636     -27.491 -45.052 -27.120  1.00  1.800          O  
ATOM   9653  CB  PRO B 636     -30.470 -44.813 -27.479  1.00  2.370          C  
ATOM   9654  CG  PRO B 636     -31.584 -44.014 -26.895  1.00  2.370          C  
ATOM   9655  CD  PRO B 636     -31.938 -44.720 -25.639  1.00  2.370          C  
ATOM   9656  HA  PRO B 636     -29.436 -46.369 -26.444  1.00  1.900          H  
ATOM   9657 1HB  PRO B 636     -29.825 -44.212 -28.136  1.00  2.840          H  
ATOM   9658 2HB  PRO B 636     -30.823 -45.668 -28.083  1.00  2.840          H  
ATOM   9659 1HG  PRO B 636     -31.252 -42.976 -26.713  1.00  2.840          H  
ATOM   9660 2HG  PRO B 636     -32.427 -43.955 -27.601  1.00  2.840          H  
ATOM   9661 1HD  PRO B 636     -32.293 -43.992 -24.884  1.00  2.840          H  
ATOM   9662 2HD  PRO B 636     -32.670 -45.505 -25.813  1.00  2.840          H  
ATOM   9663  N   GLU B 637     -27.981 -43.548 -25.571  1.00  1.410          N  
ATOM   9664  CA  GLU B 637     -26.606 -43.021 -25.806  1.00  1.520          C  
ATOM   9665  C   GLU B 637     -25.530 -44.137 -25.685  1.00  1.620          C  
ATOM   9666  O   GLU B 637     -24.545 -44.137 -26.428  1.00  1.840          O  
ATOM   9667  CB  GLU B 637     -26.200 -41.881 -24.853  1.00  2.080          C  
ATOM   9668  CG  GLU B 637     -26.935 -40.528 -25.032  1.00  2.080          C  
ATOM   9669  CD  GLU B 637     -26.502 -39.459 -23.992  1.00  2.080          C  
ATOM   9670  OE1 GLU B 637     -25.708 -39.783 -23.147  1.00  2.080          O  
ATOM   9671  OE2 GLU B 637     -26.994 -38.339 -24.043  1.00  2.080          O  
ATOM   9672  H   GLU B 637     -28.627 -43.093 -24.914  1.00  1.690          H  
ATOM   9673  HA  GLU B 637     -26.565 -42.629 -26.821  1.00  1.820          H  
ATOM   9674 1HB  GLU B 637     -26.265 -42.210 -23.841  1.00  2.500          H  
ATOM   9675 2HB  GLU B 637     -25.148 -41.666 -25.024  1.00  2.500          H  
ATOM   9676 1HG  GLU B 637     -26.730 -40.152 -26.033  1.00  2.500          H  
ATOM   9677 2HG  GLU B 637     -28.002 -40.699 -24.950  1.00  2.500          H  
ATOM   9678  N   HIS B 638     -25.741 -45.103 -24.778  1.00  1.600          N  
ATOM   9679  CA  HIS B 638     -24.822 -46.223 -24.559  1.00  1.810          C  
ATOM   9680  C   HIS B 638     -25.213 -47.527 -25.314  1.00  2.190          C  
ATOM   9681  O   HIS B 638     -24.707 -48.605 -25.002  1.00  2.390          O  
ATOM   9682  CB  HIS B 638     -24.721 -46.508 -23.048  1.00  2.450          C  
ATOM   9683  CG  HIS B 638     -23.672 -47.519 -22.645  1.00  2.450          C  
ATOM   9684  ND1 HIS B 638     -22.316 -47.254 -22.702  1.00  2.450          N  
ATOM   9685  CD2 HIS B 638     -23.786 -48.788 -22.184  1.00  2.450          C  
ATOM   9686  CE1 HIS B 638     -21.650 -48.320 -22.294  1.00  2.450          C  
ATOM   9687  NE2 HIS B 638     -22.518 -49.260 -21.985  1.00  2.450          N  
ATOM   9688  H   HIS B 638     -26.536 -44.988 -24.153  1.00  1.920          H  
ATOM   9689  HA  HIS B 638     -23.832 -45.938 -24.911  1.00  2.170          H  
ATOM   9690 1HB  HIS B 638     -24.515 -45.574 -22.522  1.00  2.940          H  
ATOM   9691 2HB  HIS B 638     -25.683 -46.859 -22.695  1.00  2.940          H  
ATOM   9692  HD1 HIS B 638     -21.892 -46.512 -23.223  1.00  2.940          H  
ATOM   9693  HD2 HIS B 638     -24.644 -49.425 -21.979  1.00  2.940          H  
ATOM   9694  HE1 HIS B 638     -20.563 -48.318 -22.266  1.00  2.940          H  
ATOM   9695  N   LEU B 639     -26.130 -47.454 -26.278  1.00  2.560          N  
ATOM   9696  CA  LEU B 639     -26.512 -48.623 -27.077  1.00  3.040          C  
ATOM   9697  C   LEU B 639     -25.886 -48.620 -28.467  1.00  3.250          C  
ATOM   9698  O   LEU B 639     -25.551 -47.556 -28.992  1.00  3.650          O  
ATOM   9699  CB  LEU B 639     -28.044 -48.764 -27.257  1.00  4.060          C  
ATOM   9700  CG  LEU B 639     -28.918 -49.067 -26.012  1.00  4.060          C  
ATOM   9701  CD1 LEU B 639     -30.417 -49.008 -26.360  1.00  4.060          C  
ATOM   9702  CD2 LEU B 639     -28.626 -50.484 -25.583  1.00  4.060          C  
ATOM   9703  H   LEU B 639     -26.536 -46.546 -26.518  1.00  3.070          H  
ATOM   9704  HA  LEU B 639     -26.163 -49.480 -26.533  1.00  3.650          H  
ATOM   9705 1HB  LEU B 639     -28.404 -47.849 -27.715  1.00  4.880          H  
ATOM   9706 2HB  LEU B 639     -28.227 -49.546 -27.975  1.00  4.880          H  
ATOM   9707  HG  LEU B 639     -28.707 -48.358 -25.210  1.00  4.880          H  
ATOM   9708 1HD1 LEU B 639     -30.998 -49.260 -25.468  1.00  4.880          H  
ATOM   9709 2HD1 LEU B 639     -30.714 -48.043 -26.702  1.00  4.880          H  
ATOM   9710 3HD1 LEU B 639     -30.624 -49.726 -27.136  1.00  4.880          H  
ATOM   9711 1HD2 LEU B 639     -29.249 -50.738 -24.748  1.00  4.880          H  
ATOM   9712 2HD2 LEU B 639     -28.854 -51.163 -26.401  1.00  4.880          H  
ATOM   9713 3HD2 LEU B 639     -27.586 -50.601 -25.299  1.00  4.880          H  
ATOM   9714  N   PRO B 640     -25.658 -49.797 -29.082  1.00  3.320          N  
ATOM   9715  CA  PRO B 640     -25.298 -49.943 -30.475  1.00  3.770          C  
ATOM   9716  C   PRO B 640     -26.401 -49.264 -31.251  1.00  3.890          C  
ATOM   9717  O   PRO B 640     -27.560 -49.362 -30.833  1.00  3.890          O  
ATOM   9718  CB  PRO B 640     -25.266 -51.460 -30.679  1.00  5.660          C  
ATOM   9719  CG  PRO B 640     -24.997 -52.022 -29.295  1.00  5.660          C  
ATOM   9720  CD  PRO B 640     -25.704 -51.081 -28.338  1.00  5.660          C  
ATOM   9721  HA  PRO B 640     -24.315 -49.466 -30.659  1.00  4.520          H  
ATOM   9722 1HB  PRO B 640     -26.231 -51.804 -31.094  1.00  6.790          H  
ATOM   9723 2HB  PRO B 640     -24.490 -51.730 -31.409  1.00  6.790          H  
ATOM   9724 1HG  PRO B 640     -25.369 -53.056 -29.222  1.00  6.790          H  
ATOM   9725 2HG  PRO B 640     -23.912 -52.065 -29.112  1.00  6.790          H  
ATOM   9726 1HD  PRO B 640     -26.738 -51.404 -28.156  1.00  6.790          H  
ATOM   9727 2HD  PRO B 640     -25.093 -51.047 -27.424  1.00  6.790          H  
ATOM   9728  N   SER B 641     -26.078 -48.635 -32.375  1.00  3.890          N  
ATOM   9729  CA  SER B 641     -27.038 -47.911 -33.218  1.00  3.890          C  
ATOM   9730  C   SER B 641     -28.265 -48.697 -33.703  1.00  3.890          C  
ATOM   9731  O   SER B 641     -29.223 -48.098 -34.204  1.00  3.890          O  
ATOM   9732  CB  SER B 641     -26.307 -47.362 -34.424  1.00  5.450          C  
ATOM   9733  OG  SER B 641     -25.831 -48.406 -35.229  1.00  5.450          O  
ATOM   9734  H   SER B 641     -25.108 -48.619 -32.664  1.00  4.670          H  
ATOM   9735  HA  SER B 641     -27.404 -47.067 -32.630  1.00  4.670          H  
ATOM   9736 1HB  SER B 641     -26.985 -46.734 -35.002  1.00  6.540          H  
ATOM   9737 2HB  SER B 641     -25.477 -46.739 -34.098  1.00  6.540          H  
ATOM   9738  HG  SER B 641     -25.415 -47.986 -35.989  1.00  6.540          H  
ATOM   9739  N   GLU B 642     -28.235 -50.022 -33.576  1.00  3.890          N  
ATOM   9740  CA  GLU B 642     -29.333 -50.889 -33.987  1.00  3.890          C  
ATOM   9741  C   GLU B 642     -30.350 -51.166 -32.869  1.00  3.890          C  
ATOM   9742  O   GLU B 642     -31.381 -51.798 -33.113  1.00  3.890          O  
ATOM   9743  CB  GLU B 642     -28.776 -52.220 -34.504  1.00  5.450          C  
ATOM   9744  CG  GLU B 642     -27.934 -52.099 -35.773  1.00  5.450          C  
ATOM   9745  CD  GLU B 642     -27.357 -53.417 -36.232  1.00  5.450          C  
ATOM   9746  OE1 GLU B 642     -27.531 -54.393 -35.541  1.00  5.450          O  
ATOM   9747  OE2 GLU B 642     -26.745 -53.444 -37.273  1.00  5.450          O  
ATOM   9748  H   GLU B 642     -27.409 -50.433 -33.169  1.00  4.670          H  
ATOM   9749  HA  GLU B 642     -29.862 -50.399 -34.805  1.00  4.670          H  
ATOM   9750 1HB  GLU B 642     -28.162 -52.678 -33.730  1.00  6.540          H  
ATOM   9751 2HB  GLU B 642     -29.601 -52.901 -34.713  1.00  6.540          H  
ATOM   9752 1HG  GLU B 642     -28.557 -51.691 -36.566  1.00  6.540          H  
ATOM   9753 2HG  GLU B 642     -27.123 -51.394 -35.590  1.00  6.540          H  
ATOM   9754  N   SER B 643     -30.066 -50.704 -31.648  1.00  3.890          N  
ATOM   9755  CA  SER B 643     -30.933 -50.977 -30.503  1.00  3.890          C  
ATOM   9756  C   SER B 643     -31.530 -49.722 -29.882  1.00  3.890          C  
ATOM   9757  O   SER B 643     -30.955 -48.631 -29.951  1.00  3.890          O  
ATOM   9758  CB  SER B 643     -30.163 -51.740 -29.436  1.00  5.450          C  
ATOM   9759  OG  SER B 643     -29.773 -53.012 -29.885  1.00  5.450          O  
ATOM   9760  H   SER B 643     -29.208 -50.167 -31.498  1.00  4.670          H  
ATOM   9761  HA  SER B 643     -31.757 -51.604 -30.842  1.00  4.670          H  
ATOM   9762 1HB  SER B 643     -29.279 -51.172 -29.173  1.00  6.540          H  
ATOM   9763 2HB  SER B 643     -30.773 -51.834 -28.540  1.00  6.540          H  
ATOM   9764  HG  SER B 643     -29.288 -53.407 -29.160  1.00  6.540          H  
ATOM   9765  N   ARG B 644     -32.686 -49.894 -29.231  1.00  3.890          N  
ATOM   9766  CA  ARG B 644     -33.353 -48.816 -28.508  1.00  3.890          C  
ATOM   9767  C   ARG B 644     -33.926 -49.357 -27.200  1.00  3.890          C  
ATOM   9768  O   ARG B 644     -34.379 -50.500 -27.148  1.00  3.890          O  
ATOM   9769  CB  ARG B 644     -34.505 -48.224 -29.315  1.00  5.450          C  
ATOM   9770  CG  ARG B 644     -34.133 -47.572 -30.650  1.00  5.450          C  
ATOM   9771  CD  ARG B 644     -33.357 -46.311 -30.509  1.00  5.450          C  
ATOM   9772  NE  ARG B 644     -33.140 -45.697 -31.808  1.00  5.450          N  
ATOM   9773  CZ  ARG B 644     -32.149 -46.020 -32.679  1.00  5.450          C  
ATOM   9774  NH1 ARG B 644     -31.263 -46.966 -32.401  1.00  5.450          N  
ATOM   9775  NH2 ARG B 644     -32.079 -45.374 -33.837  1.00  5.450          N  
ATOM   9776  H   ARG B 644     -33.110 -50.813 -29.228  1.00  4.670          H  
ATOM   9777  HA  ARG B 644     -32.631 -48.036 -28.274  1.00  4.670          H  
ATOM   9778 1HB  ARG B 644     -35.234 -49.003 -29.526  1.00  6.540          H  
ATOM   9779 2HB  ARG B 644     -35.009 -47.467 -28.712  1.00  6.540          H  
ATOM   9780 1HG  ARG B 644     -33.557 -48.270 -31.249  1.00  6.540          H  
ATOM   9781 2HG  ARG B 644     -35.049 -47.329 -31.185  1.00  6.540          H  
ATOM   9782 1HD  ARG B 644     -33.914 -45.609 -29.889  1.00  6.540          H  
ATOM   9783 2HD  ARG B 644     -32.391 -46.500 -30.052  1.00  6.540          H  
ATOM   9784  HE  ARG B 644     -33.784 -44.968 -32.085  1.00  6.540          H  
ATOM   9785 1HH1 ARG B 644     -31.285 -47.480 -31.506  1.00  6.540          H  
ATOM   9786 2HH1 ARG B 644     -30.528 -47.210 -33.086  1.00  6.540          H  
ATOM   9787 1HH2 ARG B 644     -32.754 -44.656 -34.054  1.00  6.540          H  
ATOM   9788 2HH2 ARG B 644     -31.352 -45.594 -34.504  1.00  6.540          H  
ATOM   9789  N   HIS B 645     -33.902 -48.534 -26.159  1.00  3.890          N  
ATOM   9790  CA  HIS B 645     -34.498 -48.856 -24.864  1.00  3.890          C  
ATOM   9791  C   HIS B 645     -35.988 -48.558 -24.828  1.00  3.890          C  
ATOM   9792  O   HIS B 645     -36.437 -47.503 -25.297  1.00  3.890          O  
ATOM   9793  CB  HIS B 645     -33.817 -48.089 -23.733  1.00  5.450          C  
ATOM   9794  CG  HIS B 645     -34.383 -48.397 -22.375  1.00  5.450          C  
ATOM   9795  ND1 HIS B 645     -34.291 -49.645 -21.793  1.00  5.450          N  
ATOM   9796  CD2 HIS B 645     -35.043 -47.615 -21.488  1.00  5.450          C  
ATOM   9797  CE1 HIS B 645     -34.882 -49.618 -20.609  1.00  5.450          C  
ATOM   9798  NE2 HIS B 645     -35.344 -48.400 -20.401  1.00  5.450          N  
ATOM   9799  H   HIS B 645     -33.477 -47.628 -26.273  1.00  4.670          H  
ATOM   9800  HA  HIS B 645     -34.372 -49.920 -24.665  1.00  4.670          H  
ATOM   9801 1HB  HIS B 645     -32.749 -48.309 -23.726  1.00  6.540          H  
ATOM   9802 2HB  HIS B 645     -33.933 -47.021 -23.909  1.00  6.540          H  
ATOM   9803  HD2 HIS B 645     -35.289 -46.565 -21.618  1.00  6.540          H  
ATOM   9804  HE1 HIS B 645     -34.971 -50.458 -19.920  1.00  6.540          H  
ATOM   9805  HE2 HIS B 645     -35.842 -48.094 -19.575  1.00  6.540          H  
ATOM   9806  N   SER B 646     -36.766 -49.446 -24.209  1.00  3.890          N  
ATOM   9807  CA  SER B 646     -38.212 -49.254 -24.069  1.00  3.890          C  
ATOM   9808  C   SER B 646     -38.542 -48.261 -22.954  1.00  3.890          C  
ATOM   9809  O   SER B 646     -39.106 -48.620 -21.919  1.00  3.890          O  
ATOM   9810  CB  SER B 646     -38.892 -50.579 -23.771  1.00  5.450          C  
ATOM   9811  OG  SER B 646     -38.732 -51.490 -24.828  1.00  5.450          O  
ATOM   9812  H   SER B 646     -36.357 -50.300 -23.853  1.00  4.670          H  
ATOM   9813  HA  SER B 646     -38.601 -48.857 -25.009  1.00  4.670          H  
ATOM   9814 1HB  SER B 646     -38.471 -51.000 -22.858  1.00  6.540          H  
ATOM   9815 2HB  SER B 646     -39.952 -50.408 -23.592  1.00  6.540          H  
ATOM   9816  HG  SER B 646     -39.213 -52.282 -24.569  1.00  6.540          H  
ATOM   9817  N   ALA B 647     -38.141 -47.019 -23.189  1.00  3.890          N  
ATOM   9818  CA  ALA B 647     -38.301 -45.897 -22.281  1.00  3.890          C  
ATOM   9819  C   ALA B 647     -39.768 -45.567 -22.057  1.00  3.890          C  
ATOM   9820  O   ALA B 647     -40.572 -45.678 -22.986  1.00  3.890          O  
ATOM   9821  CB  ALA B 647     -37.574 -44.691 -22.850  1.00  5.450          C  
ATOM   9822  H   ALA B 647     -37.676 -46.879 -24.087  1.00  4.670          H  
ATOM   9823  HA  ALA B 647     -37.870 -46.173 -21.322  1.00  4.670          H  
ATOM   9824 1HB  ALA B 647     -37.672 -43.855 -22.181  1.00  6.540          H  
ATOM   9825 2HB  ALA B 647     -36.521 -44.930 -22.989  1.00  6.540          H  
ATOM   9826 3HB  ALA B 647     -38.015 -44.432 -23.809  1.00  6.540          H  
ATOM   9827  N   VAL B 648     -40.103 -45.134 -20.839  1.00  3.890          N  
ATOM   9828  CA  VAL B 648     -41.462 -44.713 -20.521  1.00  3.890          C  
ATOM   9829  C   VAL B 648     -41.535 -43.266 -20.020  1.00  3.890          C  
ATOM   9830  O   VAL B 648     -40.509 -42.628 -19.749  1.00  3.890          O  
ATOM   9831  OXT VAL B 648     -42.591 -42.925 -19.486  1.00  5.830          O  
ATOM   9832  CB  VAL B 648     -42.092 -45.645 -19.471  1.00  5.250          C  
ATOM   9833  CG1 VAL B 648     -42.164 -47.060 -20.028  1.00  5.250          C  
ATOM   9834  CG2 VAL B 648     -41.293 -45.589 -18.180  1.00  5.250          C  
ATOM   9835  H   VAL B 648     -39.377 -45.093 -20.123  1.00  4.670          H  
ATOM   9836  HA  VAL B 648     -42.058 -44.785 -21.431  1.00  4.670          H  
ATOM   9837  HB  VAL B 648     -43.114 -45.320 -19.277  1.00  6.300          H  
ATOM   9838 1HG1 VAL B 648     -42.633 -47.718 -19.301  1.00  6.300          H  
ATOM   9839 2HG1 VAL B 648     -42.750 -47.054 -20.946  1.00  6.300          H  
ATOM   9840 3HG1 VAL B 648     -41.158 -47.424 -20.247  1.00  6.300          H  
ATOM   9841 1HG2 VAL B 648     -41.753 -46.237 -17.439  1.00  6.300          H  
ATOM   9842 2HG2 VAL B 648     -40.274 -45.917 -18.363  1.00  6.300          H  
ATOM   9843 3HG2 VAL B 648     -41.288 -44.572 -17.810  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3749.03 461.611 2529.63 -207.199 69.2715 136.756 1338.89 -1455.74 -6.85305 -45.5972 -1178.3 -165.72 -304.979 -138.758 -122.507 -68.5413 0 40.0864 45.3283 317.831 498.136 -149.626 123.574 -70.402 134.391 653.649 -1314.09
SER:NtermProteinFull_1 -1.96876 0.22407 2.0009 -0.03338 0.00028 0.04732 1.0931 -1.00985 -0.08472 -0.3785 0.20764 -1.80167 0 0 0 0 0 0.01034 0.01141 0.41188 0 0 0.60047 -0.77834 0 0.14125 -1.30657
SER_2 -0.89489 0.06949 1.30464 -0.0294 7e-05 0.0471 0.48534 -0.60612 -0.01889 -0.13275 0.61987 -1.04306 0 0 0 0 0 -0.07072 0.00015 0.17 0 -0.16809 0.60291 -0.77834 -0.36447 0.25721 -0.54995
GLY_3 -1.22762 0.19282 1.38647 -6e-05 0 0 0.32432 -0.72102 -0.0474 -0.14595 0.40947 -0.38938 0 0 0 0 0 -0.10611 0 0 0 0.29474 0 0.83697 -0.37517 0.20076 0.63285
LEU_4 -2.93376 0.16324 2.35945 -0.47358 0.22987 0.08591 1.14578 -1.22766 -0.01842 -0.09979 -0.34713 0.21319 0 0 0 0 0 -0.01462 0.00987 0.47666 0 -0.37849 0 0.18072 -0.16735 0.18842 -0.60768
VAL_5 -3.52292 0.60058 2.24024 -0.28712 0.18429 0.06343 1.14304 -1.29806 -0.01141 -0.12086 -1.66731 -0.03756 0 0 0 0 0 -0.03729 2e-05 0.08665 0 -0.46484 0 1.9342 -0.41941 0.85514 -0.75918
PRO_6 -2.37514 0.39008 0.78225 -0.1812 0.0554 0.12902 0.25687 -0.53025 -0 -0 -0.0924 0.02815 0 0 0 0 0 0.02293 0.00052 0.17715 0 -0.84265 0 -2.4119 0.01712 0.96105 -3.61299
ARG_7 -7.04282 0.68425 6.7246 -0.88714 0.17142 0.55526 2.90577 -3.01984 -0.0298 -0.19191 -3.38931 0.52151 0 0 0 0 0 0.03051 0.27475 2.51509 0 -0.13763 0 -1.2888 0.10677 0.41786 -1.07944
GLY_8 -2.82281 0.22849 3.25657 -4e-05 0 0 1.76077 -1.608 -0 -0 -0.69264 -0.40588 0 0 0 0 0 -0.13041 0 0 0 0.43572 0 0.83697 0.08754 0.32243 1.26871
SER_9 -4.48491 0.26351 4.21649 -0.03046 0.00121 0.05133 1.00603 -1.96098 -0 -0 0.24238 -0.96343 0 0 0 0 0 0.02284 0.00108 0.19369 0 -0.3164 0.60353 -0.77834 -0.07738 0.26058 -1.74923
HIS_D_10 -6.22945 0.4226 6.30514 -0.37733 0.05299 0.37757 2.75337 -2.83323 -0.01755 -0.06138 -1.44299 -0.49221 0 0 0 -0.79602 0 -0.01403 0.00213 0 3.06885 -0.10076 0 -0.45461 -0.16396 0.33896 0.3381
MET_11 -3.69529 0.18182 2.74222 -0.34442 0.07179 0.11593 0.95559 -1.49949 -0 -0 -0.60374 -0.06986 0 0 0 0 0 0.18477 0.02034 1.76168 0 -0.04351 0 0.60916 0.09863 0.38993 0.87558
GLU_12 -3.92237 0.2153 5.67837 -0.30355 0.03909 0.3467 2.7177 -2.39315 -0.0063 -0.08067 -2.51879 -0.33972 0 0 0 -0.69224 0 -0.03569 0.00742 0 3.56984 -0.06874 0 -2.7348 0.32355 0.30614 0.10809
GLY_13 -1.95423 0.09229 1.80299 -0.00025 0 0 0.28715 -0.84106 -0 -0 -0.55784 -0.23486 0 0 0 0 0 -0.0641 0 0 0 0.52254 0 0.83697 0.44682 0.14972 0.48615
LYS_14 -6.55964 0.22642 6.16517 -0.47467 0.14315 0.28112 3.08791 -2.54914 -0 -0 -4.26326 0.0111 0 0 -0.7912 -0.69224 0 0.00063 0.09591 1.7013 0 0.09477 0 -1.5107 0.26411 0.32767 -4.4416
LYS_15 -7.34155 0.65578 7.15365 -0.31011 0.03319 0.16162 3.33168 -3.17952 -0.05608 -0.23773 -4.59728 -0.24843 0 0 -0.9197 0 0 -0.00999 0.03967 2.51879 0 0.27913 0 -1.5107 0.38238 0.51914 -3.33605
ILE_16 -9.33205 1.35685 2.88878 -0.55869 0.46856 0.15558 2.78484 -2.72256 -0.00119 -0.0032 -2.87795 0.07742 0 0 0 0 0 0.14431 0.07351 3.38823 0 -0.7312 0 0.73287 -0.02014 0.53924 -3.63679
LEU_17 -8.40357 0.95458 2.18289 -0.62703 0.23242 0.18664 2.44482 -2.31422 -0.01934 -0.07022 -2.48033 0.21228 0 0 0 0 0 -0.0518 0.15368 0.56903 0 -0.35769 0 0.18072 -0.19101 0.52142 -6.87675
VAL_18 -8.19247 0.57477 2.35132 -0.29115 0.18716 0.0711 2.5999 -2.61405 -0.00119 -0.0032 -2.99777 -0.55867 0 0 0 0 0 -0.01427 0.0179 0.13218 0 -0.27943 0 1.9342 0.12453 0.53185 -6.42731
THR_19 -7.03078 0.58911 4.02534 -0.13237 0.03433 0.09391 3.30207 -2.68296 -0.01664 -0.11423 -2.55907 0.03087 0 0 0 0 0 0.12666 0.00968 2.09931 0 -0.02029 4.14413 -1.0874 0.14572 0.79229 1.74968
GLY_20 -3.64849 0.60334 3.34786 -6e-05 0 0 2.37083 -2.03478 -0 -0 -3.88067 -0.41685 0 0 0 0 0 -0.17245 0 0 0 -1.49427 0 0.83697 -0.42177 0.69831 -4.21203
GLY_21 -4.76587 0.53372 3.00796 -7e-05 0 0 1.38034 -1.95728 -0.03133 -0.14866 -0.28188 -0.39487 0 0 0 0 0 0.18773 0 0 0 -0.04263 0 0.83697 0.59125 0.52503 -0.55959
THR_22 -6.84348 1.04906 3.66969 -0.11566 0.06132 0.07149 1.96976 -2.24649 -0 -0 -2.4731 -0.76482 0 0 -0.44152 0 0 -0.0315 0.04061 0.04046 0 -0.67756 2.26749 -1.0874 1.23295 0.79911 -3.47958
GLY_23 -3.70627 0.46506 3.86205 -0.00023 0 0 2.11723 -2.04194 -0 -0 -2.2268 -0.18925 0 0 0 0 0 -0.006 0 0 0 -0.25315 0 0.83697 0.18331 0.64496 -0.31405
GLN_24 -6.63441 0.56988 4.5395 -0.45243 0.11007 0.3141 2.02678 -2.48397 -0.01066 -0.1078 -1.88808 -0.61512 0 0 -1.40693 0 0 -0.06904 0.2 0 3.88059 -0.16659 0 -0.18838 -0.15499 0.54018 -1.9973
VAL_25 -5.4082 0.63549 1.46514 -0.29534 0.16617 0.06742 1.07955 -1.59263 -0 -0 0.07075 -0.4448 0 0 0 0 0 -0.0326 0.00222 0.25462 0 -0.49408 0 1.9342 -0.07304 0.51411 -2.15102
ALA_26 -5.73555 0.53365 2.43997 -0.02331 0 0 1.72555 -2.22666 -0 -0 -0.73249 -0.3573 0 0 0 0 0 -0.05136 0 0 0 -0.33746 0 1.8394 -0.2494 0.59028 -2.58468
ARG_27 -10.1088 1.23994 10.4282 -1.47522 0.40506 1.43328 4.04763 -4.6275 -0.02391 -0.12979 -3.96261 -0.86026 0 0 0 -0.47849 0 0.7312 0.28593 3.23181 0 0.00448 0 -1.2888 5.38011 1.89779 6.13003
PRO_28 -6.51532 1.25581 4.32691 -0.0681 0 0.0435 1.96901 -2.12485 -0 -0 -1.93074 0.60553 0 0 0 0 0 -0.05201 0.15216 0.1965 0 -0.1439 0 -2.4119 5.71693 1.85787 2.8774
VAL_29 -8.70162 1.28428 2.83555 -0.30469 0.19317 0.0679 2.88567 -2.88188 -0 -0 -1.88672 -0.07101 0 0 0 0 0 -0.05607 0.01589 0.01968 0 -0.32379 0 1.9342 0.09947 0.65325 -4.23674
ALA_30 -6.92804 0.86543 2.94357 -0.02164 0 0 2.89219 -2.75768 -0 -0 -1.70665 -0.36969 0 0 0 0 0 -0.0333 0 0 0 -0.28155 0 1.8394 -0.13683 0.39168 -3.30312
GLU_31 -4.72346 0.2694 5.14193 -0.3354 0.07714 0.39248 2.18723 -2.5865 -0 -0 -0.987 -0.5969 0 0 0 0 0 0.0123 0.00371 0 3.18202 -0.07013 0 -2.7348 -0.28798 0.24643 -0.80952
ALA_32 -4.23122 0.21491 3.95001 -0.02113 0 0 2.21118 -2.2744 -0 -0 -1.9181 -0.3436 0 0 0 0 0 -0.03989 0 0 0 -0.16898 0 1.8394 -0.23614 0.19832 -0.81964
LEU_33 -8.96887 1.60548 3.55498 -0.5157 0.22156 0.11721 3.26855 -2.82527 -0 -0 -3.33498 0.24518 0 0 0 0 0 -0.05663 0.10951 0.29884 0 -0.29257 0 0.18072 -0.33775 0.75957 -5.97018
ALA_34 -4.48932 0.56844 3.16413 -0.02622 0.00122 0 1.88464 -2.28716 -0.00355 -0.04643 -0.97912 -0.41927 0 0 0 0 0 -0.08983 0 0 0 -0.15412 0 1.8394 -0.32332 0.84008 -0.52042
GLU_35 -3.54796 0.34301 4.42951 -0.21762 0.02611 0.31013 1.74966 -1.91142 -0 -0 -1.54767 -0.61405 0 0 -0.43844 0 0 -0.0545 0.00054 0 3.16857 -0.27787 0 -2.7348 -0.49844 0.30818 -1.50703
ARG_36 -4.45066 0.35975 4.66226 -0.9677 0.21776 0.77112 1.93395 -1.9946 -0 -0 -2.0251 -0.07337 0 0 -0.43844 -0.79602 0 0.08796 0.05148 2.02343 0 -0.24957 0 -1.2888 0.19561 0.43198 -1.54892
ASN_37 -6.50069 0.36415 4.9191 -0.16989 0.00753 0.23043 2.26855 -2.64058 -0.00545 -0.07101 -1.87439 -0.22256 0 0 -0.7912 0 0 0.29207 0.01938 0 1.62636 -0.12308 0 -0.93687 0.67745 0.58387 -2.3468
GLU_38 -4.69756 0.38096 5.50998 -0.30058 0.0451 0.35094 2.63331 -2.32453 -0.07924 -0.50132 -3.93351 -0.35265 0 0 0 -0.88357 0 -7e-05 0.02176 0 3.63388 0.20449 0 -2.7348 0.15666 0.51684 -2.35388
VAL_39 -7.99789 1.06491 1.52607 -0.28151 0.22777 0.06022 1.91996 -2.20579 -0.00253 -0.02907 -2.11742 -0.29195 0 0 0 0 0 -0.07763 0.00845 0.30217 0 -0.76993 0 1.9342 -0.17372 0.59096 -6.31272
TRP_40 -8.88882 0.63972 5.82777 -0.77431 0.1112 0.33956 3.29632 -3.20671 -0.01619 -0.0658 -4.10775 -0.24373 0 0 0 -0.88357 0 0.01197 0.03458 0 1.94229 -0.22904 0 1.6906 -0.07655 0.61409 -3.98435
CYS_41 -6.68977 0.51512 3.29383 -0.05929 0.00015 0.01819 2.61175 -1.98686 -0.02996 -0.20147 -2.27503 -1.02632 0 0 0 0 0 -0.02058 0.00228 0.54946 0 0.06812 0 3.6196 0.32621 0.49701 -0.78755
LEU_42 -6.64523 0.43483 1.98199 -0.60602 0.24348 0.23296 1.86103 -1.92056 -0.03133 -0.14866 -2.34286 -0.04909 0 0 0 0 0 -0.06149 0.35127 1.30404 0 -0.26535 0 0.18072 0.27234 0.47715 -4.73077
GLY_43 -3.54129 0.11406 2.31717 -0.0004 0 0 1.41673 -1.55481 -0.01337 -0.04557 -1.02822 -0.27033 0 0 0 0 0 -0.04628 0 0 0 0.49325 0 0.83697 0.60255 0.43842 -0.28111
ARG_44 -7.64185 0.78992 5.66315 -1.1529 0.33486 0.91489 0.7157 -2.93457 -0.00029 -0.0029 1.20931 0.24566 0 0 0 0 0 0.0472 0.18022 2.74237 0 -0.16328 0 -1.2888 0.57038 0.72427 0.95333
PHE_45 -6.774 1.47934 2.6672 -0.94683 0.37158 0.72695 0.74678 -2.1359 -0 -0 1.08 -0.48705 0 0 0 0 0 0.189 0.15085 0 4.44163 0.30886 0 1.0402 0.43831 1.51195 4.80887
GLY_46 -2.27652 0.37459 1.48229 -0.00024 0 0 0.27126 -0.88932 -0 -0 1.28171 -0.26992 0 0 0 0 0 -0.13731 0 0 0 -1.416 0 0.83697 0.56804 1.10041 0.92596
THR_47 -5.23624 1.03863 3.26195 -0.16002 0.0457 0.05706 1.59572 -2.05849 -0.01293 -0.14067 -0.76387 -0.23519 0 0 0 0 0 -0.09756 0.00363 0.07038 0 0.05172 2.32576 -1.0874 0.08769 1.06401 -0.19012
PRO_48 -2.5393 0.48839 0.79707 -0.07639 0 0.04652 0.49904 -0.45314 -0 -0 0.34821 0.56576 0 0 0 0 0 -0.20953 0.03901 0.37986 0 -0.68836 0 -2.4119 -0.1068 1.24865 -2.07292
GLY_49 -3.92241 0.43958 4.00973 -8e-05 0 0 2.29804 -2.05681 -0.01895 -0.10876 -1.9947 -0.34356 0 0 0 0 0 -0.12315 0 0 0 0.57447 0 0.83697 0.2984 0.69148 0.58026
VAL_50 -8.53661 1.42715 4.30086 -0.32674 0.36949 0.07442 2.95858 -3.00207 -0 -0 -1.87922 -0.06768 0 0 0 0 0 -0.03517 0.00105 0.0598 0 -0.24207 0 1.9342 0.30111 0.74087 -1.92204
GLU_51 -3.65198 0.12502 4.58449 -0.4574 0.2264 1.43259 1.14407 -2.05903 -0.04472 -0.33603 -1.34711 -2.94757 0 0 -0.84734 0 0 -0.0264 0.0086 0 3.92356 -0.35227 0 -2.7348 -0.37867 0.47167 -3.26693
LYS_52 -3.52688 0.18681 4.23226 -0.29894 0.03119 0.133 1.6069 -1.96572 -0.02018 -0.1285 -0.81931 -0.04111 0 0 0 0 0 0.01876 0.01188 1.96153 0 -0.06219 0 -1.5107 -0.28038 0.1997 -0.27188
GLU_53 -6.62598 0.39667 7.06554 -0.49091 0.18053 1.02998 3.21459 -2.92792 -0.05164 -0.36211 -2.85197 -0.50192 0 0 0 -0.47849 0 -0.051 0.1028 0 3.2639 -0.33652 0 -2.7348 -0.12901 0.41213 -1.87612
LEU_54 -7.97065 1.08875 2.7713 -0.49486 0.14931 0.14479 2.04704 -2.486 -0.01895 -0.10876 -1.34005 0.0851 0 0 0 0 0 0.21334 0.15266 0.06645 0 -0.06341 0 0.18072 -0.35848 0.74743 -5.19426
ASN_55 -2.78463 0.28358 3.69813 -0.1897 0.01497 0.29831 1.40392 -1.76049 -0.00996 -0.11124 -1.68217 -0.6476 0 0 -0.84734 0 0 -0.05074 0.14791 0 2.15762 -0.53355 0 -0.93687 -0.32664 0.63197 -1.24453
ASP_56 -3.15984 0.08277 5.02481 -0.18371 0.04768 0.59056 2.21343 -2.13459 -0.03224 -0.22132 -0.59386 -1.3278 0 0 0 0 0 -0.0153 0.17405 0 2.55918 -0.5954 0 -2.3716 -0.30614 0.41055 0.16124
ARG_57 -1.23174 0.07968 1.7824 -0.51152 0.06919 0.26403 0.42917 -0.78589 -0.00097 -0.00448 0.40147 0.69867 0 0 0 0 0 -0.06315 0.00194 2.00893 0 0.01357 0 -1.2888 -0.41902 0.39323 1.83671
GLY_58 -1.36467 0.14198 1.11359 -0.0001 0 0 0.24614 -0.64487 -0.01284 -0.09914 0.00508 -0.3088 0 0 0 0 0 -0.06038 0 0 0 -1.52704 0 0.83697 0.27747 0.21465 -1.18196
ILE_59 -6.41487 0.83608 1.46311 -0.68943 0.41706 0.22245 0.95176 -1.68439 -0.01646 -0.06093 -0.47384 -0.22532 0 0 0 0 0 -0.03369 0.20239 0.83785 0 -0.27216 0 0.73287 0.51495 0.5049 -3.18768
THR_60 -4.84165 0.65576 3.33547 -0.15273 0.0641 0.05364 2.12844 -1.97259 -0.01757 -0.16123 -2.97527 -0.18889 0 0 0 0 0 0.41755 0.00842 0.25173 0 -0.10919 2.30265 -1.0874 0.02615 0.70096 -1.56166
THR_61 -4.40759 1.2649 1.20356 -0.12447 0.23177 0.0848 0.89861 -1.19124 -0 -0 -0.54858 -0.64624 0 0 0 0 0 0.09618 0.00055 0.1019 0 -0.44463 2.29065 -1.0874 -0.10393 1.13359 -1.24756
PHE_62 -5.80082 1.08224 2.70916 -0.96444 0.1774 0.08283 1.88544 -2.0142 -0 -0 -1.39557 -0.72056 0 0 0 0 0 0.09191 0.01669 0 1.96836 -0.21336 0 1.0402 -0.01309 1.35926 -0.70855
HIS_63 -5.54282 0.72778 2.41241 -0.49242 0.00963 0.40767 0.82245 -1.78849 -0.01191 -0.06976 -0.75168 -0.62429 0 0 0 0 0 0.25596 0.05176 0 2.76962 -0.31476 0 -0.45461 0.50867 1.33961 -0.74518
TRP_64 -5.90589 1.12292 4.00149 -0.98609 0.17302 0.10995 2.19577 -2.33723 -0.02315 -0.22381 -1.42181 -0.76734 0 0 0 -0.86599 0 0.09886 0.06651 0 1.9837 0.00347 0 1.6906 1.20736 1.37333 1.49565
ASP_65 -4.41304 0.35232 6.12676 -0.20805 0.1548 0.65907 2.55937 -2.62982 -0.03907 -0.36756 -2.78592 -1.73057 0 0 -0.57728 0 0 -0.06968 0.12061 0 2.51327 -0.63602 0 -2.3716 0.85198 0.66831 -1.82213
MET_66 -8.82034 1.31248 3.87778 -0.41171 0.1686 0.14274 2.33537 -2.26054 -0.0055 -0.02349 -0.15753 0.00222 0 0 0 0 0 -0.02413 0.17921 2.4074 0 -0.12763 0 0.60916 -0.19006 0.52309 -0.46289
ASP_67 -4.37236 0.59236 6.18151 -0.12088 0.02276 0.37936 2.47119 -2.53815 -0.03152 -0.24938 -4.3513 -0.26836 0 0 -0.90977 -0.38273 0 -0.07719 0.00707 0 2.34095 -0.30307 0 -2.3716 -0.57438 0.47786 -4.07763
ASP_68 -5.45665 0.64178 7.95351 -0.27288 0.12342 0.88969 3.96571 -3.44689 -0.0266 -0.21575 -6.90277 -1.15409 0 0 -1.05426 -0.86599 0 -0.0455 0.03586 0 2.70429 -0.82189 0 -2.3716 -0.53268 1.25089 -5.6024
PRO_69 -2.98274 0.54362 2.305 -0.09972 0.00183 0.06251 0.83694 -1.04868 -0 -0 0.27791 0.71194 0 0 0 0 0 -0.0869 0.05497 0.46924 0 -0.31838 0 -2.4119 -0.27795 1.32884 -0.63346
GLY_70 -2.22772 0.40176 2.85635 -7e-05 0 0 1.05627 -1.41758 -0 -0 -0.95841 -0.34266 0 0 -0.46483 0 0 -0.00999 0 0 0 -0.58964 0 0.83697 1.67829 0.3873 1.20603
ALA_71 -2.79596 0.42731 2.54835 -0.02323 0 0 1.1442 -1.57792 -0.01401 -0.11336 -0.86963 -0.37885 0 0 -0.58943 0 0 -0.04456 0 0 0 -0.32426 0 1.8394 1.54046 0.29378 1.06229
ALA_72 -4.09651 0.46389 3.8545 -0.02779 0.00746 0 2.24505 -2.26042 -0 -0 -2.31974 -0.61905 0 0 0 0 0 0.02357 0 0 0 0.21015 0 1.8394 -0.13989 0.24346 -0.57592
ALA_73 -3.59067 1.00663 1.90292 -0.02314 0 0 1.49167 -1.57418 -0.02149 -0.1442 0.44739 -0.38 0 0 0 0 0 0.00647 0 0 0 -0.34356 0 1.8394 -0.16954 0.51145 0.95914
TYR_74 -9.95244 1.6774 2.38888 -0.89612 0.04227 0.43048 1.45404 -2.32969 -0 -0 -0.3551 -0.25653 0 0 0 0 0 -0.08159 0.02147 0 3.09547 0.22745 0.00224 1.2797 -0.42703 1.07775 -2.60134
GLU_75 -6.34334 1.04557 6.013 -0.20006 0.03351 0.29581 2.51168 -2.68568 -0.01283 -0.094 -3.0005 -0.45004 0 0 0 -0.94057 0 0.08608 0.02466 0 3.69573 -0.17237 0 -2.7348 -0.07702 1.05742 -1.94773
GLY_76 -1.95911 0.05301 2.06513 -4e-05 0 0 0.88225 -1.00106 -0.00234 -0.02984 -0.09989 -0.35232 0 0 0 0 0 4.55685 0 0 0 0.02001 0 0.83697 1.15841 12.7056 18.8337
LEU_77 -6.60437 1.92523 3.52679 -0.52649 0.27247 0.17179 2.4014 -2.42222 -0 -0 -0.64796 0.17098 0 0 0 0 0 -0.04401 0.01826 0.32052 0 -0.02765 0 0.18072 6.69357 14.465 19.874
PRO_78 -5.07758 1.3954 2.67353 -0.06818 1e-05 0.04269 1.52275 -1.42991 -0 -0 -0.10906 0.59478 0 0 0 0 0 -0.13679 0.04646 0.16851 0 -0.68211 0 -2.4119 5.79911 2.58127 4.90897
ASP_79 -1.8571 0.13807 2.91277 -0.11613 0.00966 0.35628 0.83382 -1.24714 -0.00234 -0.02984 -1.16792 -0.51979 0 0 0 0 0 -0.06038 0.01044 0 1.76757 -0.0071 0 -2.3716 0.13622 0.57232 -0.64221
ASP_80 -4.82453 0.49352 5.00979 -0.1233 0.02948 0.38605 1.56652 -2.28227 -0.02716 -0.27983 -1.81208 -0.18019 0 0 0 0 0 -0.04116 0.02089 0 2.47954 -0.39231 0 -2.3716 -0.42325 0.46735 -2.30453
PHE_81 -10.998 1.8716 2.04916 -0.81587 0.11664 0.50894 1.4277 -2.32947 -0.00411 -0.01715 -0.76212 -0.19001 0 0 0 0 0 0.03768 0.37761 0 2.44039 -0.40092 0 1.0402 -0.47485 1.39306 -4.72959
THR_82 -5.91223 0.71675 5.69006 -0.1119 0.05139 0.06078 3.24603 -2.7307 -0.02978 -0.11802 -3.40222 -0.79913 0 0 -0.9197 -0.81253 0 0.32692 1e-05 0.23705 0 -0.65243 2.27458 -1.0874 -0.12634 1.44041 -2.65841
HIS_83 -8.98312 0.89855 6.7257 -0.36861 0.00016 0.47102 3.49959 -3.44086 -0.02724 -0.11591 -4.27458 0.26519 0 0 0 -0.81253 0 -0.01456 0.00531 0 2.37576 -0.27044 0 -0.45461 -0.05773 0.55457 -4.02433
VAL_84 -8.89852 1.4556 3.5379 -0.27126 0.21707 0.05571 2.82843 -2.77657 -0.00868 -0.0421 -2.57641 -0.24454 0 0 0 0 0 0.03969 0.00592 0.36754 0 -0.64336 0 1.9342 -0.19999 0.49042 -4.72894
LEU_85 -8.31747 0.98307 2.10721 -0.48932 0.19617 0.09679 2.77392 -2.35557 -0.01309 -0.13766 -3.60324 0.23076 0 0 0 0 0 0.21319 0.37179 0.94289 0 -0.31277 0 0.18072 -0.22904 0.72602 -6.63563
HIS_86 -8.80833 0.6244 6.40217 -0.5883 0.01172 0.53838 2.99136 -3.53345 -0.03404 -0.25074 -2.616 -0.80647 0 0 -0.70906 0 0 0.04043 0.00292 0 3.24594 -0.29351 0 -0.45461 0.32328 1.01135 -2.90256
SER_87 -3.41331 0.13712 3.20175 -0.02804 0.00458 0.02611 1.78393 -1.68953 -0.01861 -0.1381 -1.41473 0.33685 0 0 0 0 0 0.04067 0.01199 0.87106 0 -0.13973 0.60038 -0.77834 0.69521 0.7889 0.87818
ALA_88 -5.35768 1.13251 2.51348 -0.0319 0.03516 0 1.1151 -1.99975 -0.01124 -0.06768 0.19722 -0.50069 0 0 0 0 0 -0.02994 0 0 0 -0.11144 0 1.8394 0.5468 0.52134 -0.20931
VAL_89 -7.04291 0.98069 2.57336 -0.30733 0.219 0.06287 0.93065 -2.32917 -0.01322 -0.09155 -1.22723 -0.41252 0 0 0 0 0 0.173 0.04268 0.12687 0 -0.3702 0 1.9342 0.04001 0.75718 -3.95362
ARG_90 -4.56713 0.40481 3.48046 -0.58827 0.07254 0.3698 1.64777 -1.81616 -0.04614 -0.3309 -0.93347 0.21451 0 0 0 -0.38273 0 0.12511 0.06442 2.6885 0 -0.12603 0 -1.2888 -0.40058 0.86017 -0.55214
ARG_91 -3.82452 0.61704 2.99903 -0.76084 0.14684 0.60546 0.89904 -1.59557 -0.00244 -0.00832 -0.19597 0.05723 0 0 -0.30694 0 0 -0.05204 0.1505 2.64862 0 -0.18416 0 -1.2888 -0.24193 1.38035 1.04258
GLY_92 -2.27496 0.12964 2.51622 -0.00018 0 0 0.68865 -1.2677 -0.00259 -0.00802 -1.05407 -0.29708 0 0 0 0 0 -0.00216 0 0 0 1.12804 0 0.83697 0.28667 1.19122 1.87066
GLU_93 -5.36069 0.64896 4.80458 -0.45763 0.22042 1.42758 2.35186 -2.21702 -0.05728 -0.40888 -0.85342 -2.96574 0 0 0 0 0 -0.02628 0.006 0 4.02189 -0.20106 0 -2.7348 0.11965 0.50789 -1.17395
ASP_94 -3.14643 0.12767 2.48137 -0.12087 0.04896 0.3771 0.42594 -1.42494 -0.02957 -0.17732 -0.95258 -0.39 0 0 0 0 0 -0.05582 0.02608 0 2.63417 -0.47679 0 -2.3716 -0.36684 0.38894 -3.00254
GLY_95 -2.42624 0.22525 2.83335 -0.00028 0 0 1.40943 -1.56245 -0.01888 -0.15843 -1.07532 -0.1623 0 0 0 0 0 -0.08697 0 0 0 -0.82478 0 0.83697 -0.08379 0.30334 -0.79108
ASP_96 -4.59034 0.17938 5.45411 -0.18233 0.00742 0.55522 3.1381 -2.81626 -0.00509 -0.06599 -5.39984 -0.82991 0 0 -1.23174 0 0 -0.05368 0.00038 0 2.73169 -0.06758 0 -2.3716 -0.22351 0.31459 -5.45699
VAL_97 -8.86059 1.53726 1.15934 -0.32988 0.44178 0.07567 1.97921 -2.6113 -0.00824 -0.09823 -0.34702 -0.37488 0 0 0 0 0 -0.02755 0.05758 0.24815 0 -0.23722 0 1.9342 -0.36036 0.66247 -5.15963
ASN_98 -6.60781 0.60694 7.46202 -0.3288 0.0104 0.63938 3.03506 -3.48404 -0.01839 -0.16474 -3.142 -0.15906 0 0 -0.17427 -0.41082 0 -0.00599 0.0022 0 2.83508 0.3605 0 -0.93687 0.06114 0.87826 0.4582
ALA_99 -4.38732 0.46552 4.3453 -0.02158 0 0 2.37286 -2.44799 -0 -0 -2.28402 -0.38683 0 0 -1.05748 0 0 0.04948 0 0 0 -0.25461 0 1.8394 -0.01914 0.56046 -1.22593
ALA_100 -5.87317 0.5934 4.02476 -0.02195 0 0 2.65275 -2.99301 -0.01395 -0.07937 -2.62421 -0.33719 0 0 0 0 0 0.00515 0 0 0 -0.13314 0 1.8394 -0.29786 0.35305 -2.90533
VAL_101 -7.33897 0.70063 4.72295 -0.30866 0.15399 0.07035 3.41514 -3.20598 -0.00729 -0.09221 -2.95873 -0.19331 0 0 0 0 0 -0.06915 0.00879 0.08638 0 -0.34372 0 1.9342 -0.15849 0.47154 -3.11255
GLU_102 -6.44438 0.49125 7.14325 -0.20005 0.01876 0.25365 3.43281 -3.43313 -0.0006 -0.00349 -4.29734 -0.55359 0 0 0 -0.41082 0 -0.03379 0.06584 0 3.17258 -0.19089 0 -2.7348 -0.2497 0.79267 -3.18176
VAL_103 -8.72798 1.56807 3.9788 -0.27437 0.13331 0.04622 3.64216 -3.30441 -0.01236 -0.08037 -1.86376 0.32771 0 0 -0.70906 0 0 -0.05385 0.01001 0.81575 0 0.12527 0 1.9342 -0.3674 0.85825 -1.95383
ASN_104 -9.42448 1.50853 7.6794 -0.176 0.00308 0.23736 3.27877 -4.22585 -0.0273 -0.18312 -2.77147 -0.29636 0 0 0 0 0 0.10264 0.0507 0 2.84787 0.26713 0 -0.93687 0.68342 0.76844 -0.61412
SER_105 -5.91628 0.5622 4.8248 -0.03671 0.00444 0.0648 2.5962 -2.70795 -0.01395 -0.07937 -2.22647 -0.4708 0 0 0 -0.51931 0 0.1554 0.08256 0.60176 0 0.34941 2.00136 -0.77834 1.03931 0.63354 0.1666
VAL_106 -6.60683 0.83219 4.4956 -0.30283 0.21945 0.06603 2.80397 -2.76329 -0.01176 -0.14913 -1.82344 -0.15506 0 0 0 0 0 -0 0.00824 0.08364 0 -0.44537 0 1.9342 0.28461 0.48315 -1.04664
ALA_107 -6.29677 0.70449 4.40947 -0.02184 0 0 2.89198 -2.89764 -0.00521 -0.03617 -2.35782 -0.39343 0 0 0 0 0 -0.00946 0 0 0 -0.35386 0 1.8394 -0.20202 0.53381 -2.19508
CYS_108 -8.17397 1.17638 5.39408 -0.0539 0 0.04182 2.46976 -2.76562 -0 -0 -2.546 -0.26696 0 0 0 0 0 0.01355 0.10963 0.60693 0 0.28877 0 3.6196 0.22304 0.70901 0.84612
GLY_109 -5.17862 0.23102 5.12373 -4e-05 0 0 2.61317 -2.66741 -0.01475 -0.08164 -2.72766 -0.39575 0 0 0 0 0 -0.08371 0 0 0 0.4745 0 0.83697 0.70704 0.60651 -0.55665
ARG_110 -7.85038 0.40673 8.43871 -0.38438 0.02036 0.16605 3.07371 -3.7583 -0.0244 -0.22486 -3.43639 0.34549 0 0 -0.33249 0 0 -0.02259 0.01805 2.11479 0 0.0036 0 -1.2888 0.15538 0.4493 -2.13043
LEU_111 -8.8807 0.99791 3.63116 -0.59181 0.09337 0.17533 3.09908 -2.75166 -0.00626 -0.04919 -3.39982 0.07043 0 0 0 0 0 -0.01366 0.01087 0.8284 0 -0.21476 0 0.18072 -0.06542 0.73226 -6.15374
MET_112 -12.6464 2.42706 4.71539 -0.41534 0.45227 0.03608 2.75689 -3.16803 -0.00521 -0.03617 -1.83881 0.06918 0 0 0 0 0 -0.04806 0.26833 1.1465 0 -0.04594 0 0.60916 -0.09786 1.26525 -4.55574
THR_113 -5.45437 0.43388 5.813 -0.2039 0.12695 0.07449 2.73345 -2.74022 -0 -0 -2.92532 -0.08334 0 0 0 0 0 -0.00156 0.00513 0.08088 0 0.05058 2.33464 -1.0874 -0.02046 0.89654 0.03299
HIS_114 -6.02492 0.75354 5.80551 -0.46507 0.01642 0.54323 2.88502 -2.76998 -0 -0 -2.17499 -0.22 0 0 0 -0.94057 0 0.02802 0.05905 0 2.01712 -0.06446 0 -0.45461 -0.00026 0.42876 -0.57818
CYS_115 -8.77099 1.50453 5.36381 -0.05132 0.00099 0.01775 3.49827 -2.88587 -0.00111 -0.00453 -3.65915 -0.04201 0 0 0 0 0 0.08019 0.0174 0.56954 0 0.2949 0 3.6196 -0.22461 0.6274 -0.0452
ARG_116 -5.68817 0.87852 4.70899 -0.57798 0.18741 0.3781 2.43232 -2.30311 -0 -0 -1.75579 0.15107 0 0 -0.78412 0 0 -0.05174 0.41106 2.19439 0 -0.2303 0 -1.2888 -0.05256 0.50592 -0.8848
GLY_117 -1.34636 0.27347 1.69908 -6e-05 0 0 0.58535 -0.84998 -0 -0 -0.65594 -0.37303 0 0 0 0 0 -0.05594 0 0 0 0.30548 0 0.83697 0.13121 0.42694 0.97717
ALA_118 -3.06209 0.29512 1.74121 -0.02298 0.00081 0 1.36129 -1.28638 -0.0075 -0.03108 -0.94302 -0.32246 0 0 0 0 0 0.45335 0 0 0 0.24745 0 1.8394 1.22868 1.05035 2.54215
GLU_119 -9.37798 2.42998 10.2082 -0.70526 0.35963 1.30747 3.98054 -4.35307 -0.01023 -0.04603 -2.71753 -0.72164 0 0 0 0 0 0.20796 0.59121 0 2.29374 0.45708 0 -2.7348 1.64629 1.9308 4.74638
ALA_120 -3.92333 0.39674 3.86513 -0.02769 0.00373 0 1.79603 -2.0474 -5e-05 -0.00012 -0.96486 -0.41243 0 0 0 0 0 0.19132 0 0 0 0.52825 0 1.8394 0.86419 1.24558 3.35448
PHE_121 -10.9651 1.27028 4.49765 -0.91387 0.09643 0.14334 3.05892 -3.01157 -0.01477 -0.05317 -3.29997 -0.507 0 0 0 0 0 0.02658 0.02157 0 2.49868 -0.16908 0 1.0402 0.32986 0.53266 -5.41836
LEU_122 -9.38426 0.97836 2.75374 -0.58866 0.12125 0.14885 2.67123 -2.82234 -5e-05 -0.00012 -2.70175 0.20598 0 0 0 0 0 -0.02615 0.12183 0.75775 0 -0.17058 0 0.18072 -0.03155 0.78923 -6.99651
PHE_123 -10.9782 1.51302 3.44338 -0.88256 0.06067 0.12443 2.68473 -3.06627 -0.02231 -0.07872 -2.03238 -0.53551 0 0 0 0 0 -0.02982 0.25747 0 2.79879 -0.14743 0 1.0402 -0.04499 0.79638 -5.09912
VAL_124 -6.39723 0.83889 1.85178 -0.27479 0.17969 0.05797 1.97474 -2.1647 -0.01906 -0.10564 -2.71566 -0.30546 0 0 -0.53564 0 0 -0.05084 0.08437 0.19984 0 -0.72597 0 1.9342 -0.31275 0.61349 -5.87276
SER_125 -6.68401 0.74315 5.77641 -0.0186 0 0.04451 3.53412 -2.75755 -0.00964 -0.03135 -3.34656 -0.7771 0 0 0 -0.65855 0 0.16405 0.06809 0.30163 0 -0.25183 0.61144 -0.77834 0.06776 0.50793 -3.49445
THR_126 -7.11501 1.02571 4.10779 -0.24271 0.48979 0.10918 2.98258 -2.54717 -0.02465 -0.12808 -1.64304 -1.12987 0 0 -0.6982 0 0 0.01006 0.02238 1.55883 0 -0.21781 2.28205 -1.0874 0.26289 0.79076 -1.19191
GLY_127 -3.89297 0.38708 4.01683 -4e-05 0 0 2.18279 -2.07472 -0 -0 -1.6667 -0.43028 0 0 0 0 0 -0.20441 0 0 0 0.37194 0 0.83697 0.18023 0.60186 0.30857
ALA_128 -4.92495 0.77137 3.16837 -0.02476 0.00024 0 1.59353 -2.08198 -0 -0 -1.07053 -0.38746 0 0 -0.6982 0 0 -0.05554 0 0 0 -0.20564 0 1.8394 -0.10177 0.28095 -1.89697
LEU_129 -8.37481 1.35957 3.47487 -0.70104 0.31516 0.29009 2.6834 -2.50486 -0 -0 -0.76595 -0.03276 0 0 0 0 0 -0.02462 0.16857 1.8221 0 -0.04945 0 0.18072 -0.40761 0.60691 -1.95971
TYR_130 -8.59731 1.53322 3.39853 -0.9845 0.21148 0.59326 2.75117 -2.64538 -0 -0 -2.43475 -0.25707 0 0 -0.47672 -0.47592 0 -0.0375 0.04614 0 4.73212 -0.27725 0.02135 1.2797 -0.32681 0.74404 -1.20221
LYS_131 -6.48317 0.66356 6.573 -0.31417 0.03633 0.18229 2.43595 -2.75839 -0.01252 -0.03267 -2.23191 0.09582 0 0 -0.88372 0 0 -0.19553 0.28029 1.71277 0 0.38332 0 -1.5107 0.72491 0.52745 -0.8071
ARG_132 -4.75835 0.23897 4.75069 -0.82351 0.20119 0.66652 2.55853 -1.9529 -0.00471 -0.06103 -1.95071 -0.0838 0 0 0 -0.86219 0 0.00228 0.0787 3.22458 0 -0.22167 0 -1.2888 0.80621 0.47073 0.99073
GLN_133 -5.35771 0.57069 5.06639 -0.6042 0.06556 0.37062 2.66493 -2.32911 -0 -0 -3.30038 -0.92149 0 0 -1.49776 -0.47592 0 0.01616 0.13669 0 4.56764 -0.07996 0 -0.18838 -0.11531 0.4961 -0.91542
THR_134 -4.39968 0.67498 3.82049 -0.16166 0.06091 0.05731 2.12693 -1.95913 -0 -0 -1.41068 -0.13211 0 0 -1.11762 0 0 -0.0167 0.00122 0.07924 0 0.0589 2.29439 -1.0874 -0.18157 0.3994 -0.89278
LEU_135 -7.13946 0.94604 2.68416 -0.49443 0.2242 0.12002 1.05858 -2.11851 -7e-05 -0.00019 0.11322 0.26466 0 0 0 0 0 -0.08403 0.03928 0.29235 0 -0.25273 0 0.18072 -0.36192 0.41229 -4.11584
ASP_136 -2.62376 0.27485 2.7134 -0.12554 0.02432 0.3893 0.55733 -1.37211 -0.0021 -0.00774 -0.43723 -0.33553 0 0 0 0 0 -0.01941 0.00757 0 2.57297 -0.37259 0 -2.3716 -0.54005 0.35316 -1.31479
HIS_D_137 -4.12091 0.418 3.95402 -0.39739 0.01466 0.50176 1.63569 -1.92955 -0 -0 -1.20687 -0.29461 0 0 0 0 0 0.07064 0.03976 0 1.47723 -0.74908 0 -0.45461 0.12987 0.34774 -0.56365
ALA_138 -3.82922 0.34391 2.50198 -0.02375 0 0 1.34501 -1.738 -0.02993 -0.15351 -1.8385 -0.18037 0 0 0 0 0 0.19392 0 0 0 -0.18793 0 1.8394 0.19372 0.32417 -1.23911
TYR_139 -7.37826 0.75713 3.69545 -0.91862 0.16791 0.4612 2.00777 -2.47354 -0.01382 -0.08372 -1.25953 -0.37603 0 0 0 0 0 -0.03505 0.05701 0 2.76655 0.23316 0.00391 1.2797 0.12861 0.42001 -0.56015
THR_140 -3.82974 0.30258 4.00511 -0.19195 0.07557 0.07267 1.70449 -1.82778 -0.02742 -0.17772 -1.74528 -0.07599 0 0 0 0 0 0.04181 0.70371 0.67305 0 -0.25729 2.24133 -1.0874 0.4924 0.61681 1.70895
GLU_141 -2.83258 0.18345 3.41485 -0.36398 0.09345 0.68116 1.06583 -1.57208 -0.05463 -0.26422 0.59889 -0.74415 0 0 0 0 0 0.13869 0.00252 0 2.98759 0.10545 0 -2.7348 0.10549 0.46454 1.27546
ASP_142 -2.74333 0.08831 3.59341 -0.1198 0.02362 0.37328 1.55928 -1.53113 -0.02477 -0.1109 -2.8321 -0.24542 0 0 0 -1.11737 0 -0.07746 0.00869 0 2.32756 -0.32761 0 -2.3716 -0.34911 0.38275 -3.4937
ASP_143 -2.51059 0.53304 2.938 -0.11304 0.01084 0.32266 1.05627 -1.28712 -0 -0 -1.56035 -0.45045 0 0 -0.47672 0 0 -0.04905 0.00078 0 2.34988 -0.17566 0 -2.3716 -0.62692 0.87164 -1.53839
PRO_144 -3.24492 0.55449 1.56546 -0.18774 0.00234 0.13031 0.44152 -0.68919 -0 -0 -0.27041 0.12705 0 0 0 0 0 0.09271 0.00639 0.36749 0 -0.88833 0 -2.4119 -0.3774 0.99066 -3.79145
VAL_145 -5.37686 0.82151 1.48271 -0.31602 0.21333 0.06598 1.348 -1.53624 -0 -0 -0.99696 -0.50173 0 0 -0.88372 0 0 0.02053 0.01151 0.15859 0 -0.39616 0 1.9342 -0.38855 0.87152 -3.46836
ASP_146 -3.55151 0.62706 3.65777 -0.18088 0.06461 0.57938 1.91825 -1.74549 -0.01536 -0.05126 -1.4308 -1.50447 0 0 0 0 0 0.10643 0.09626 0 2.3313 -0.48624 0 -2.3716 -0.11965 1.06104 -1.01515
GLY_147 -1.31333 0.05964 0.89341 -9e-05 0 0 0.21529 -0.63134 -0 -0 0.05124 -0.38479 0 0 0 0 0 -0.01365 0 0 0 0.2951 0 0.83697 1.09079 0.77177 1.87101
VAL_148 -2.58718 0.87193 1.99748 -0.30144 0.21516 0.06891 1.00876 -1.16995 -0 -0 -0.46501 -0.43457 0 0 0 0 0 0.07172 0.00032 0.23349 0 -0.5123 0 1.9342 1.0367 0.98756 2.95579
ALA_149 -2.66945 0.70903 1.21915 -0.02348 0 0 1.1358 -1.08956 -0.0002 -0.00082 0.26243 -0.38618 0 0 0 0 0 -0.00061 0 0 0 -0.40499 0 1.8394 0.12162 0.91617 1.6283
ASP_150 -3.24215 0.17631 3.39224 -0.09544 0.00464 0.28207 1.32535 -1.57374 -0.02808 -0.08474 -3.28819 0.0193 0 0 0 -0.86219 0 -0.02128 0.03942 0 2.012 -0.16142 0 -2.3716 0.12772 0.28753 -4.06225
TRP_151 -7.03575 0.74781 3.45094 -0.96185 0.11778 0.73045 1.75797 -2.1035 -0 -0 -1.78072 -0.02775 0 0 -0.61195 0 0 -0.00109 0.00776 0 2.43262 -0.19883 0 1.6906 0.1511 0.28796 -1.34645
LEU_152 -6.99332 1.0799 2.28564 -0.4584 0.22925 0.07874 1.18137 -1.78456 -0 -0 0.00311 0.30325 0 0 0 0 0 0.36661 0.06608 0.58972 0 -0.20888 0 0.18072 -0.13267 1.15562 -2.05782
PRO_153 -6.92991 1.20711 3.79999 -0.11095 0 0.0833 1.63227 -1.67312 -0.00242 -0.02326 -1.49755 0.32034 0 0 0 0 0 0.00385 0.05971 0.2984 0 -1.163 0 -2.4119 -0.30841 1.24689 -5.46867
ALA_154 -6.32347 0.73196 2.24464 -0.021 0 0 2.19977 -2.48176 -0.01254 -0.14344 -1.92421 -0.30737 0 0 0 0 0 -0.03632 0 0 0 0.07676 0 1.8394 0.43119 0.59493 -3.13146
TYR_155 -9.86537 1.78002 5.59326 -0.92997 0.08651 0.34399 2.98096 -3.1704 -0.00259 -0.00802 -1.32093 -0.28554 0 0 0 0 0 0.15856 0.01178 0 2.20421 -0.35086 0.05276 1.2797 6.28672 1.88965 6.73446
PRO_156 -9.18658 1.64001 4.14073 -0.08449 0 0.05139 1.83046 -2.00923 -0 -0 -1.24179 0.71831 0 0 0 0 0 0.36331 0.08809 0.49655 0 -0.02107 0 -2.4119 5.52145 2.02993 1.92516
VAL_157 -8.34169 1.6692 4.13474 -0.33575 0.34671 0.07643 2.53833 -3.18976 -0 -0 -2.14951 -0.22854 0 0 0 0 0 0.02909 0.24477 0.06654 0 -0.38405 0 1.9342 -0.22411 1.11775 -2.69566
GLY_158 -5.60353 0.53586 4.67195 -5e-05 0 0 2.44476 -2.82773 -0.00971 -0.11547 -2.42779 -0.45022 0 0 0 0 0 -0.05939 0 0 0 0.45058 0 0.83697 0.17798 0.80394 -1.57184
LYS_159 -11.1661 1.6208 9.99961 -0.53608 0.23076 0.3144 4.62433 -4.57378 -0 -0 -4.1955 0.12922 0 0 -0.53564 0 0 0.24882 0.45771 2.28722 0 -0.02771 0 -1.5107 -0.02895 0.73018 -1.93147
ILE_160 -6.36061 0.62716 4.46609 -0.66885 0.64282 0.15088 2.49333 -2.63431 -0.002 -0.03315 -2.06935 0.22737 0 0 0 0 0 -0.05871 0.23349 0.55466 0 -0.3566 0 0.73287 -0.2314 1.02585 -1.26048
ALA_161 -5.6181 0.80807 3.05019 -0.02096 0 0 2.28631 -2.60634 -0 -0 -1.85652 -0.34949 0 0 0 0 0 0.13653 0 0 0 -0.15879 0 1.8394 -0.13174 0.61935 -2.00208
ALA_162 -6.92882 1.11909 3.61748 -0.02231 0 0 2.86966 -3.03054 -0 -0 -2.32223 -0.34461 0 0 0 0 0 0.00525 0 0 0 -0.11999 0 1.8394 -0.23319 0.55409 -2.99671
GLU_163 -8.72577 0.56604 8.28317 -0.21543 0.02679 0.2751 3.95565 -4.0192 -0.00271 -0.03591 -5.10814 -0.55993 0 0 0 -1.16744 0 0.07843 0.41716 0 3.03193 -0.29812 0 -2.7348 -0.46419 0.72498 -5.9724
GLY_164 -4.32398 0.43601 4.2748 -5e-05 0 0 2.34688 -2.43937 -0 -0 -2.52694 -0.43342 0 0 0 0 0 -0.08573 0 0 0 0.11181 0 0.83697 0.291 0.45796 -1.05406
ALA_165 -6.14069 0.67568 3.52497 -0.02116 0 0 2.92991 -2.88306 -0.01352 -0.09753 -2.44659 -0.34484 0 0 0 0 0 -0.0577 0 0 0 -0.34 0 1.8394 0.34161 0.42123 -2.6123
VAL_166 -9.2212 2.02533 3.36605 -0.30915 0.20902 0.06363 2.77425 -2.97715 -0 -0 -2.72924 -0.05371 0 0 0 0 0 0.0522 0.10093 0.04419 0 -0.29445 0 1.9342 -0.30894 0.90925 -4.4148
ARG_167 -7.01152 0.43192 6.61734 -0.55856 0.09795 0.31509 3.10461 -3.28256 -0.00071 -0.00276 -2.90794 0.25018 0 0 0 -0.50889 0 -0.02563 0.03219 1.89257 0 -0.06598 0 -1.2888 -0.21172 0.81591 -2.3073
ALA_168 -6.48414 1.38515 3.77157 -0.02508 0 0 3.25747 -2.95114 -0.00753 -0.06501 -2.29728 -0.32088 0 0 0 0 0 -0.04357 0 0 0 -0.18613 0 1.8394 -0.34251 0.9173 -1.55237
PHE_169 -13.2771 2.13577 3.59445 -0.48531 0.17251 0.20555 3.75057 -3.6206 -0 -0 -3.54168 -0.06806 0 0 0 0 0 0.31443 0.01839 0 3.96264 0.09044 0 1.0402 -0.24997 1.23288 -4.72493
ALA_170 -4.78231 0.62474 3.76881 -0.02158 0 0 2.0827 -2.5386 -0.04458 -0.30378 -0.85225 -0.36568 0 0 0 0 0 0.07937 0 0 0 -0.26227 0 1.8394 -0.32071 0.72961 -0.36714
GLN_171 -5.4424 0.4512 4.49898 -0.87682 0.10297 0.97469 1.68094 -2.19569 -0 -0 -1.80572 -0.8894 0 0 0 0 0 0.09569 0.08164 0 2.84477 -0.19758 0 -0.18838 -0.37771 0.55708 -0.68573
VAL_172 -6.29107 0.5119 2.21799 -0.30898 0.25062 0.07162 2.33631 -2.13002 -0 -0 -0.68386 -0.37818 0 0 0 0 0 0.06964 0.04145 0.25367 0 -0.48824 0 1.9342 -0.08239 0.82464 -1.85069
LEU_173 -7.5111 1.04894 3.48741 -0.54088 0.23542 0.16264 1.79937 -2.191 -0.0196 -0.08017 -1.40218 0.10084 0 0 -0.78412 0 0 0.05398 0.01477 0.21186 0 -0.12062 0 0.18072 -0.18628 0.85849 -4.68151
ASN_174 -2.49419 0.20963 2.73383 -0.19102 0.02412 0.3296 1.04144 -1.35026 -0.00888 -0.0766 -0.69352 -1.00538 0 0 0 0 0 -0.09607 0.08995 0 1.87852 -0.99479 0 -0.93687 -0.71498 0.47922 -1.77625
LEU_175 -8.78935 1.56554 3.39186 -0.58752 0.10489 0.1722 2.14795 -2.65849 -0.0321 -0.17899 -0.87153 0.19077 0 0 0 0 0 0.14969 0.28597 0.57123 0 -0.29346 0 0.18072 -0.30151 1.72181 -3.23032
PRO_176 -3.74971 0.46165 2.38967 -0.14463 0.00604 0.1042 1.53681 -1.25055 -0.00024 -0.00104 -1.94384 0.12071 0 0 0 0 0 0.01936 0.04736 0.19913 0 -0.66856 0 -2.4119 -0.07869 2.05135 -3.31289
THR_177 -6.68592 1.06867 3.19722 -0.10926 0.01925 0.09138 2.32838 -2.34571 -0.06804 -0.49293 -3.06813 -0.54889 0 0 0 0 0 0.09948 0.05406 0.26167 0 -0.18184 2.67685 -1.0874 -0.4102 0.83525 -4.3661
THR_178 -5.79787 0.55572 3.35858 -0.14094 0.04967 0.04902 2.45512 -2.20632 -0.01286 -0.14586 -2.4796 -0.35814 0 0 0 0 0 0.03007 0.04357 0.88008 0 -0.11 2.32577 -1.0874 -0.20538 0.60415 -2.19263
ILE_179 -9.22663 1.23749 2.78262 -0.47865 0.39004 0.10529 2.4588 -2.50237 -0 -0 -2.45851 0.04458 0 0 0 0 0 0.17582 0.03218 0.41619 0 -0.77676 0 0.73287 -0.25608 0.48089 -6.84222
ALA_180 -6.21315 1.1908 1.98053 -0.02342 0 0 2.83903 -2.28259 -0 -0 -2.93621 -0.33797 0 0 0 0 0 0.02132 0 0 0 0.19966 0 1.8394 -0.00588 0.78611 -2.94238
ARG_181 -11.5427 1.29121 9.03266 -0.80164 0.15978 0.56501 4.1354 -4.42627 -0.02465 -0.12808 -3.28475 0.15653 0 0 0 -0.33555 0 -0.04778 0.79335 2.43875 0 -0.05037 0 -1.2888 0.34288 1.14059 -1.87439
LEU_182 -5.93476 0.74575 2.80699 -0.69048 0.3951 0.29687 2.51449 -2.02929 -0 -0 -3.02203 0.00901 0 0 0 0 0 0.06158 0.02504 1.81278 0 -0.36629 0 0.18072 -0.0165 1.39437 -1.81665
ASN_183 -6.73112 0.54563 5.09597 -0.3472 0.05878 0.60436 1.94223 -2.73477 -0.01876 -0.06912 0.296 -0.67963 0 0 0 0 0 -0.03879 0.10821 0 1.87887 -0.3801 0 -0.93687 0.09416 1.01033 -0.30184
ILE_184 -5.80388 0.56063 2.26348 -0.46197 0.35411 0.08914 1.38468 -1.56617 -0.01959 -0.10341 -0.72204 0.53151 0 0 0 0 0 -0.00421 0.04759 0.59488 0 -0.11348 0 0.73287 -0.04794 0.51536 -1.76842
ALA_185 -4.05349 0.65344 1.39369 -0.02221 0 0 1.27384 -1.45988 -0 -0 -1.34192 -0.31461 0 0 -0.30074 0 0 0.02047 0 0 0 0.13205 0 1.8394 -0.08235 0.382 -1.88032
TYR_186 -11.9044 1.44323 4.13847 -1.18925 0.2628 0.81206 2.55852 -3.22 -0.00658 -0.03485 -2.3838 -0.30715 0 0 0 0 0 -0.00772 0.04724 0 1.59778 -0.25825 0.00051 1.2797 0.07819 0.50851 -6.58497
GLY_187 -4.3123 0.62992 2.9689 -0.00138 0 0 1.69483 -1.79308 -0 -0 -1.28385 -0.33424 0 0 0 0 0 -0.11593 0 0 0 -1.51899 0 0.83697 0.22007 0.81243 -2.19664
PRO_188 -3.63461 0.69492 1.55273 -0.13286 0.00376 0.09767 0.53421 -0.86386 -0.01101 -0.1265 0.08406 0.2022 0 0 0 0 0 -0.10488 0.03113 0.12278 0 -1.00405 0 -2.4119 -0.01833 0.80271 -4.18184
GLY_189 -1.51433 0.03938 2.26524 -5e-05 0 0 1.2282 -1.06058 -0.00815 -0.07877 -1.59339 -0.41467 0 0 -0.99979 0 0 -0.05324 0 0 0 -1.19266 0 0.83697 -0.45088 0.58942 -2.40731
GLY_190 -3.72798 0.54842 2.44509 -0.00021 0 0 1.42455 -1.53521 -0 -0 -1.59803 -0.16684 0 0 0 0 0 0.01772 0 0 0 -0.5807 0 0.83697 -0.02951 0.3601 -2.00563
TYR_191 -7.17539 0.43472 4.39783 -0.61777 0.04166 0.32529 2.74183 -2.58836 -0.02329 -0.23746 -2.25619 -0.08704 0 0 -2.46692 0 0 0.21558 0.00703 0 2.40573 -0.16637 0.10278 1.2797 0.87344 0.58968 -2.20351
GLY_192 -2.80062 0.2318 2.24249 -0.00011 0 0 0.52494 -1.25905 -0.00244 -0.00832 -0.56963 -0.27456 0 0 -0.30694 0 0 0.03172 0 0 0 0.18693 0 0.83697 2.38594 0.82095 2.04009
GLY_193 -3.81731 0.36284 4.05947 -0.00044 0 0 2.07886 -1.96432 -0.00868 -0.06913 -2.33826 -0.17423 0 0 0 0 0 0.18954 0 0 0 -0.17532 0 0.83697 1.67941 1.15497 1.81437
VAL_194 -5.08443 0.87105 2.50873 -0.31477 0.18276 0.07054 2.16503 -1.80269 -0 -0 -0.94552 -0.12079 0 0 0 0 0 0.1182 0.00328 0.03576 0 -0.26705 0 1.9342 5.84738 2.0998 7.3015
PRO_195 -7.94354 1.56739 3.06906 -0.08402 0 0.05062 1.66534 -1.744 -0 -0 -1.04105 0.64804 0 0 0 0 0 -0.08012 0.0545 0.52265 0 -0.31817 0 -2.4119 5.48182 1.85196 1.28858
MET_196 -11.1407 1.06309 7.05525 -0.73147 0.30179 0.1907 3.78485 -3.62682 -0 -0 -1.74101 0.03917 0 0 0 0 0 0.04874 0.10381 1.03243 0 0.06087 0 0.60916 -0.15144 0.80104 -2.30056
LEU_197 -6.1649 0.32745 5.2246 -0.47461 0.17448 0.09765 2.49729 -2.66899 -0 -0 -2.35444 0.20722 0 0 0 0 0 -0.03765 0.10562 0.37189 0 -0.26858 0 0.18072 -0.04539 0.63089 -2.19673
TYR_198 -11.295 1.49525 4.25667 -0.59663 0.37558 0.27783 3.57857 -3.39486 -0.00593 -0.05716 -2.68296 -0.34817 0 0 -0.53559 0 0 -0.02208 0.08352 0 3.7383 -0.00182 0.29559 1.2797 -0.15382 1.05569 -2.65733
PHE_199 -11.8875 1.64152 3.02972 -0.57226 0.25256 0.27138 2.87816 -3.07799 -0 -0 -2.13752 -0.26355 0 0 0 0 0 -0.03287 0.23485 0 3.37506 -0.14392 0 1.0402 -0.07314 0.98799 -4.47731
LYS_200 -6.16983 0.24341 7.25926 -0.29994 0.03306 0.13359 3.7137 -3.31642 -0 -0 -4.20861 -0.01118 0 0 -0.91922 0 0 -0.01368 0.07512 1.82309 0 0.02862 0 -1.5107 -0.15284 0.51635 -2.77623
ARG_201 -9.43892 0.67052 9.35624 -0.76928 0.1248 0.43142 4.5269 -4.24293 -0 -0 -4.50328 0.21231 0 0 -0.97523 0 0 0.07156 0.14412 3.0477 0 -0.11711 0 -1.2888 -0.30736 0.70822 -2.34911
MET_202 -10.1641 1.92991 4.9356 -0.58188 0.27087 0.1848 2.53568 -3.09468 -0 -0 -2.27066 0.03239 0 0 0 0 0 0.03601 0.48849 1.07865 0 0.04974 0 0.60916 -0.22406 1.02011 -3.16399
LEU_203 -6.93736 0.41555 3.05078 -0.45867 0.17676 0.10789 1.63205 -2.22342 -0 -0 -0.87478 0.19554 0 0 0 0 0 0.03016 0.10596 0.27185 0 -0.29187 0 0.18072 -0.19529 0.74407 -4.07008
ALA_204 -3.84447 0.30535 3.07082 -0.02762 0.00502 0 1.36977 -1.98835 -0 -0 -0.95921 -0.40842 0 0 0 0 0 -0.06718 0 0 0 -0.00121 0 1.8394 -0.51128 0.48585 -0.73154
GLY_205 -2.1065 0.09662 2.29312 -4e-05 0 0 1.13552 -1.19435 -0 -0 -1.30396 -0.36928 0 0 0 0 0 -0.11733 0 0 0 -1.23937 0 0.83697 -0.71292 0.46655 -2.21498
GLU_206 -5.4294 0.48533 5.49032 -0.19088 0.03893 0.27448 1.91362 -2.39459 -0 -0 -1.62468 -0.33679 0 0 0 0 0 0.44694 0.01642 0 3.25982 -0.00332 0 -2.7348 -0.33322 1.16519 0.04338
PRO_207 -4.66479 0.48548 2.68548 -0.12637 0.001 0.09364 1.4716 -1.25675 -0 -0 -2.31476 0.21612 0 0 -0.97523 0 0 0.13702 0.04137 0.14431 0 -1.09849 0 -2.4119 -0.31202 1.17037 -6.7139
ILE_208 -9.18092 1.90153 2.64264 -0.63478 0.70428 0.12209 2.86593 -2.44342 -0 -0 -2.79667 0.38864 0 0 0 0 0 -0.05124 0.03181 0.94282 0 -0.76799 0 0.73287 -0.47256 1.4604 -4.55456
PRO_209 -4.94323 0.99058 1.78092 -0.18653 0.00084 0.13182 1.33964 -0.99426 -0 -0 -1.82699 0.03018 0 0 -0.53559 0 0 -0.03309 0.02118 0.73699 0 -0.83061 0 -2.4119 -0.4086 1.43096 -5.70769
VAL_210 -8.06373 1.63308 3.37794 -0.40905 0.77955 0.10969 2.21925 -2.82471 -0.00019 -0.00067 -2.08029 -0.58638 0 0 0 0 0 0.76273 0.00778 1.26954 0 -0.37577 0 1.9342 -0.10617 1.21756 -1.13565
PRO_211 -5.97268 1.19987 2.75457 -0.1138 0.01684 0.08499 1.34135 -1.5524 -0.02286 -0.13434 -2.86196 0.22471 0 0 0 0 0 -0.07817 0.21266 0.11571 0 -0.73713 0 -2.4119 0.21591 1.6559 -6.06274
LYS_212 -3.89062 0.21214 4.4462 -0.26941 0.02788 0.11115 2.33147 -1.92386 -0 -0 -2.60261 -0.07339 0 0 0 -0.73083 0 -0.06732 0.33892 0.87657 0 0.15721 0 -1.5107 1.32188 0.84162 -0.40371
GLU_213 -2.7058 0.19242 2.3089 -0.23019 0.04976 0.38463 0.96687 -1.14861 -0.03189 -0.11584 0.07232 -0.49832 0 0 -0.58054 0 0 -0.04118 0.00401 0 2.89574 0.25111 0 -2.7348 1.43342 0.3269 0.79889
GLY_214 -4.34311 0.64646 3.4511 -4e-05 0 0 1.99391 -2.02233 -0 -0 -1.73401 -0.40352 0 0 0 0 0 -0.08088 0 0 0 -1.31056 0 0.83697 -0.34934 0.21566 -3.0997
GLN_215 -3.55688 0.27047 3.80974 -0.71398 0.12874 0.86097 1.05568 -1.81387 -0.05476 -0.25028 -0.77453 -0.73521 0 0 -0.58054 0 0 -0.0502 0.25127 0 2.21234 -0.12087 0 -0.18838 -0.73197 0.23174 -0.75053
ASN_216 -6.58364 1.02312 5.05009 -0.17343 0.00692 0.26889 2.58314 -2.77846 -0.00027 -0.00434 -1.89839 -0.06089 0 0 0 0 0 0.12003 0.20547 0 2.28738 0.14239 0 -0.93687 -0.28448 0.35118 -0.68218
TRP_217 -9.03613 1.28747 3.95955 -0.80292 0.08846 0.34309 2.8658 -3.08714 -0 -0 -2.60916 -0.25788 0 0 0 0 0 -0.0053 0.03887 0 1.5824 -0.1037 0 1.6906 0.0553 0.61764 -3.37305
CYS_218 -6.95359 0.67292 3.31251 -0.04564 0 0.03066 2.22 -1.99241 -0 -0 -2.13107 -0.37643 0 0 0 0 0 -0.00307 0.00181 0.97688 0 0.04502 0 3.6196 0.15318 0.6085 0.13887
SER_219 -5.9779 0.51894 5.48004 -0.0381 0.18991 0.03988 3.18532 -2.6825 -0.02777 -0.12077 -2.13075 -0.28044 0 0 -0.84208 0 0 5.5185 0.14147 0.37424 0 0.51093 2.16278 -0.77834 0.73545 13.2013 19.1801
LEU_220 -8.07643 1.09337 1.09117 -0.46535 0.16639 0.12457 0.5821 -1.58258 -0.02765 -0.20806 -0.42168 -0.11038 0 0 0 0 0 0.17781 1.77176 2.12955 0 -0.37741 0 0.18072 0.50882 13.659 10.2157
LEU_221 -8.21729 0.69103 3.9274 -0.46551 0.20336 0.0785 2.5901 -2.77991 -0 -0 -2.41196 0.12423 0 0 0 0 0 0.09416 0.04155 0.67838 0 -0.18388 0 0.18072 -0.24411 1.25472 -4.4385
HIS_222 -9.84035 0.93855 9.14486 -0.49757 0.03568 0.34503 4.57224 -4.41294 -0.01755 -0.09614 -3.98813 -1.02211 0 0 -1.10046 0 0 0.00609 0.03708 0 1.81412 -0.08201 0 -0.45461 -0.29875 0.83281 -4.08417
THR_223 -6.80145 0.61681 5.54561 -0.12303 0.03489 0.05726 3.16164 -3.1367 -0.03729 -0.39812 -2.2085 -0.62109 0 0 0 0 0 0.07002 0.00152 0.25392 0 0.2868 2.28988 -1.0874 -0.23005 0.59924 -1.72605
ASP_224 -4.38893 0.72066 5.26421 -0.10613 0.00681 0.32306 2.17383 -2.53677 -0.01561 -0.16052 -2.37929 -0.45025 0 0 -1.10046 0 0 -0.09677 0.01346 0 1.8388 -0.02296 0 -2.3716 -0.24188 0.71508 -2.81526
ASP_225 -7.81835 0.60227 9.9084 -0.09729 0 0.28109 5.42868 -4.44686 -0 -0 -7.17416 -0.62361 0 0 -1.53617 0 0 -0.0433 0.06532 0 2.32233 -0.08612 0 -2.3716 -0.20224 0.86514 -4.92647
LEU_226 -8.60408 0.73885 2.88832 -0.49238 0.2586 0.11543 2.17377 -2.55194 -0 -0 -1.25503 0.24016 0 0 0 0 0 -0.00308 0.12615 0.28744 0 -0.30021 0 0.18072 -0.16673 0.73004 -5.63397
VAL_227 -6.71751 1.90076 3.63664 -0.37784 0.30968 0.09068 2.20198 -2.6735 -0 -0 -1.49658 -0.00218 0 0 0 0 0 0.13239 0.00797 1.00894 0 -0.16625 0 1.9342 -0.25632 0.87228 0.40533
ALA_228 -3.93086 0.43543 3.56011 -0.02217 0 0 1.92564 -2.06226 -0 -0 -1.11042 -0.36191 0 0 0 0 0 0.00692 0 0 0 -0.23939 0 1.8394 -0.32996 0.79039 0.50091
HIS_D_229 -9.90407 1.176 7.98669 -0.42758 0.03954 0.52536 3.55069 -4.2613 -0.02404 -0.13133 -3.74138 -0.44027 0 0 0 -0.16185 0 -0.03697 0.2382 0 3.5537 -0.0248 0 -0.45461 -0.31685 0.64755 -2.20733
VAL_230 -7.8176 1.37752 2.1322 -0.32039 0.21291 0.06995 2.27052 -2.36412 -0 -0 -1.5136 -0.06299 0 0 0 0 0 0.31072 0.15473 0.03264 0 -0.23772 0 1.9342 5.67827 2.00933 3.86656
PRO_231 -5.87807 1.30919 3.37498 -0.07669 6e-05 0.04707 1.35883 -1.61338 -0 -0 -0.64601 0.66394 0 0 0 0 0 -0.05158 0.01351 0.35915 0 -0.11659 0 -2.4119 5.61891 1.89803 3.84944
ARG_232 -6.56947 0.57474 6.919 -0.93154 0.24222 0.81103 3.74559 -3.15466 -0.01431 -0.10161 -3.88602 -0.05249 0 0 -0.80398 -0.45678 0 -0.04513 0.09165 2.61018 0 -0.11258 0 -1.2888 -0.2203 0.63299 -2.01026
LEU_233 -8.18556 0.83995 1.79375 -0.51722 0.21834 0.12565 1.93306 -2.27394 -0.03136 -0.25657 -1.26304 -0.02683 0 0 0 0 0 0.08565 0.19407 3.16151 0 -0.26984 0 0.18072 -0.29684 0.63488 -3.95362
TRP_234 -10.5425 1.46178 3.01336 -0.74855 0.22811 0.40845 1.80563 -2.78626 -0.00031 -0.00369 -1.2803 -0.31344 0 0 0 0 0 0.01543 0.28247 0 3.16158 -0.00449 0 1.6906 -0.4491 0.85469 -3.20653
GLU_235 -3.9369 0.21353 5.39179 -0.20124 0.03254 0.28638 2.61021 -2.27887 -0.01431 -0.10161 -2.96593 -0.55088 0 0 0 -0.45678 0 4.80552 0.05209 0 2.89763 -0.07533 0 -2.7348 -0.33827 13.9544 16.5892
ALA_236 -4.0812 0.67509 3.25526 -0.0289 0.00676 0 2.03972 -2.09735 -0.01888 -0.11333 -0.97965 -0.43049 0 0 0 0 0 0.01301 0 0 0 -0.02481 0 1.8394 0.19873 14.0597 14.3131
ALA_237 -1.75128 0.28585 1.89726 -0.02494 0.00046 0 1.08946 -0.96271 -0 -0 -0.54886 -0.40921 0 0 0 0 0 -0.11917 0 0 0 -0.23059 0 1.8394 0.0743 0.72852 1.8685
ALA_238 -1.67776 0.31937 1.37514 -0.02734 0.00482 0 0.31718 -0.77518 -0.0066 -0.1086 0.17393 -0.41784 0 0 0 0 0 -0.05084 0 0 0 0.0976 0 1.8394 -0.4964 0.35455 0.92141
THR_239 -5.47104 1.47822 3.65001 -0.2254 0.70263 0.08597 2.47608 -2.18228 -0.01217 -0.12549 -1.73148 -0.70087 0 0 0 0 0 -0.02683 0.00429 1.27836 0 -0.50304 2.39471 -1.0874 5.38325 2.27646 7.66397
PRO_240 -3.61368 0.90978 2.98056 -0.1051 0.00054 0.07727 0.77113 -1.2989 -0 -0 -1.02638 0.33758 0 0 -0.38366 0 0 -0.10203 0.03587 0.08343 0 -1.12559 0 -2.4119 5.4794 2.61782 3.22613
ALA_241 -3.01842 0.29635 2.18167 -0.02778 0.00431 0 1.71688 -1.42295 -0 -0 -2.32871 -0.59435 0 0 -0.65439 0 0 0.00761 0 0 0 0.20352 0 1.8394 0.03158 0.96931 -0.79599
THR_242 -4.0843 0.636 3.62051 -0.13135 0.02727 0.04787 1.78086 -1.94282 -0.03377 -0.26724 -2.01041 -0.37192 0 0 -0.38366 0 0 -0.00522 0.04878 0.8246 0 -0.17466 2.3729 -1.0874 0.17124 0.90185 -0.06086
LEU_243 -6.65594 0.68385 2.5895 -0.59499 0.31452 0.18109 0.80291 -1.98052 -0.02909 -0.1437 -0.72638 0.03595 0 0 0 0 0 -0.04112 0.11542 1.30339 0 -0.37108 0 0.18072 -0.11358 0.64909 -3.79998
VAL_244 -7.01878 0.44426 2.01966 -0.29197 0.22504 0.07132 2.30543 -2.23289 -0.00561 -0.01705 -2.33124 -0.47319 0 0 0 0 0 -0.00342 0.00389 0.17749 0 -0.44558 0 1.9342 -0.07858 0.30402 -5.41299
ASN_245 -7.5299 1.044 4.91653 -0.19098 0.03067 0.27317 2.05452 -2.78055 -0.02434 -0.12926 -1.69301 -0.46916 0 0 0 -0.33555 0 -0.03099 0.21465 0 1.96927 0.24448 0 -0.93687 0.01897 0.41974 -2.9346
TRP_246 -12.1404 1.80572 3.06572 -0.68534 0.16757 0.38809 1.5827 -3.16264 -0.01583 -0.10236 -1.19712 -0.04526 0 0 -0.32602 0 0 0.0041 0.01389 0 3.38787 -0.35545 0 1.6906 0.16738 0.91588 -4.84093
GLY_247 -4.33347 0.38345 2.92809 -0.00134 0 0 1.35458 -1.7529 -1e-05 -9e-05 -0.8904 -0.29564 0 0 -0.33397 0 0 0.11053 0 0 0 -1.5216 0 0.83697 0.54118 0.73619 -2.23841
GLY_248 -2.90738 0.42665 2.84014 -5e-05 0 0 0.91123 -1.36651 -0 -0 -0.56063 -0.31779 0 0 0 0 0 -0.06398 0 0 0 0.35245 0 0.83697 0.48162 1.33552 1.96822
ASP_249 -2.99676 0.44413 3.48624 -0.27223 0.10093 0.89233 0.95647 -1.39116 -0.01036 -0.07519 -1.34821 -0.33724 0 0 0 0 0 -0.10882 0.12095 0 2.21011 -0.56355 0 -2.3716 -0.18495 1.55994 0.11105
GLU_250 -4.37951 0.18569 5.23636 -0.30938 0.06049 0.33104 2.01102 -2.28287 -0.03345 -0.30176 -3.5419 -0.52162 0 0 -1.47789 0 0 0.14566 0.07833 0 2.84907 0.33733 0 -2.7348 0.00658 0.87317 -3.46843
ALA_251 -4.37475 0.50431 0.66726 -0.02246 0 0 0.42292 -1.31082 -0 -0 -0.33351 -0.46371 0 0 0 0 0 0.02253 0 0 0 -0.33856 0 1.8394 0.34774 0.74059 -2.29906
VAL_252 -7.72515 0.89285 1.94213 -0.26133 0.1663 0.05163 2.29008 -2.23713 -0 -0 -2.0856 -0.36723 0 0 0 0 0 -0.07139 0.13877 0.28755 0 -0.79307 0 1.9342 -0.13604 0.80187 -5.17156
GLY_253 -5.52121 0.80718 5.01958 -0.00046 0 0 3.02746 -2.77177 -0 -0 -4.52119 -0.21393 0 0 -1.03607 0 0 -0.06022 0 0 0 0.08358 0 0.83697 -0.22464 0.96002 -3.6147
ILE_254 -8.40058 1.44369 4.43902 -0.53271 0.53373 0.10452 3.03568 -2.95091 -0 -0 -1.95848 0.02987 0 0 0 0 0 0.04137 0.03471 0.61326 0 -0.36043 0 0.73287 -0.00966 0.82969 -2.37434
THR_255 -4.19975 0.2815 3.94452 -0.16522 0.07792 0.09938 1.82188 -2.12501 -0.00028 -0.00444 -1.9742 -0.42944 0 0 0 0 0 -0.04357 0.10361 1.56988 0 0.41857 2.3364 -1.0874 0.02543 0.68662 1.33642
ASP_256 -7.35776 1.09187 7.78175 -0.10373 0 0.30496 4.35818 -3.83458 -0.01999 -0.14318 -4.44272 -0.71043 0 0 -1.03607 -0.73329 0 -0.02422 0.004 0 2.39477 -0.24769 0 -2.3716 -0.10771 0.72178 -4.47565
CYS_257 -7.91806 0.52923 4.76041 -0.04636 0 0.01459 2.63721 -2.73003 -0 -0 -2.80779 -0.07642 0 0 0 0 0 0.02881 0.00098 0.29848 0 0.2611 0 3.6196 0.02203 0.66743 -0.73878
VAL_258 -6.83907 0.57554 4.1894 -0.30023 0.15135 0.06724 2.60146 -2.76636 -0.00291 -0.02486 -2.61632 -0.21588 0 0 0 0 0 -0.01664 0.01057 0.12629 0 -0.39607 0 1.9342 0.16561 0.54262 -2.81407
ARG_259 -6.9245 0.29717 8.66426 -1.08224 0.22212 0.71281 3.88762 -3.82979 -0.02553 -0.19517 -4.02529 0.07295 0 0 0 -1.38823 0 -0.01033 0.18627 2.3584 0 -0.12137 0 -1.2888 -0.07174 0.66711 -1.89429
TYR_260 -9.14209 0.81449 6.41294 -0.53683 0.0162 0.21522 3.03269 -3.51609 -0.03096 -0.22175 -2.32274 -0.30104 0 0 0 0 0 0.04432 0.11608 0 2.88911 -0.07535 0.01032 1.2797 -0.17395 0.52179 -0.96795
LEU_261 -9.62978 1.79347 4.39132 -0.73562 0.35741 0.2787 3.23128 -3.1685 -0.00907 -0.0546 -3.02868 0.16962 0 0 0 0 0 0.04473 0.08538 0.93021 0 -0.23868 0 0.18072 -0.19404 0.85873 -4.7374
GLU_262 -8.17544 0.64546 9.62374 -0.1961 0.01522 0.24661 4.78004 -4.27713 -0.0317 -0.20873 -5.6706 -0.48807 0 0 -0.84688 -0.37676 0 -0.03081 0.04977 0 3.26386 -0.17604 0 -2.7348 -0.32636 1.0894 -3.82532
GLU_263 -4.65951 0.17263 6.6531 -0.20776 0.02613 0.29308 2.47127 -2.75311 -0.02311 -0.17984 -2.95054 -0.59696 0 0 0 -1.08762 0 -0.0256 0.09124 0 3.08516 -0.24148 0 -2.7348 -0.4963 0.61314 -2.55087
LEU_264 -6.30511 0.32478 2.74333 -0.47723 0.21186 0.11925 1.35602 -1.99617 -0 -0 -0.56779 0.20181 0 0 0 0 0 0.0392 0.1361 0.35339 0 -0.27726 0 0.18072 -0.34136 0.44403 -3.85442
THR_265 -5.59852 0.45621 3.64179 -0.12997 0.03023 0.06115 2.12679 -2.15572 -0 -0 -1.90579 -0.38678 0 0 0 0 0 -0.04261 0.10362 0.2011 0 -0.2656 4.09649 -1.0874 -0.20773 0.68639 -0.37634
GLY_266 -1.69141 0.08725 2.18312 -5e-05 0 0 1.03101 -1.11292 -0 -0 -0.812 -0.39923 0 0 0 0 0 -0.11096 0 0 0 -1.21538 0 0.83697 -0.41454 0.58779 -1.03036
VAL_267 -5.86678 0.87782 3.15897 -0.26538 0.14991 0.05606 1.6824 -2.10626 -4e-05 -0.00064 -0.60334 -0.32643 0 0 0 0 0 0.00197 0.0046 0.34735 0 -0.75794 0 1.9342 -0.46799 0.36811 -1.81341
ARG_268 -3.28647 0.22968 2.81423 -1.102 0.31217 0.58685 0.43067 -1.25351 -0.03739 -0.24476 -1.77172 0.34682 0 0 0 -0.37676 0 0.01015 0.10961 2.27533 0 -0.02362 0 -1.2888 -0.22341 0.3809 -2.11204
ALA_269 -2.98584 0.22265 1.49315 -0.0219 0 0 1.08295 -1.09355 -0.02045 -0.16443 -0.67373 -0.38026 0 0 -0.84688 0 0 0.00339 0 0 0 -0.51919 0 1.8394 -0.04878 0.38435 -1.72911
ARG_270 -3.82726 0.14865 2.98469 -0.82437 0.20172 0.55598 1.05743 -1.45956 -0 -0 -1.77804 0.58104 0 0 0 0 0 -0.00879 0.29334 2.33493 0 -0.04805 0 -1.2888 -0.09399 0.28272 -0.88837
LEU_271 -5.04489 0.96143 0.65143 -0.45322 0.22841 0.0784 0.55351 -1.11824 -0 -0 -0.68482 0.21337 0 0 0 0 0 -0.00164 0.00755 0.48763 0 -0.37359 0 0.18072 -0.23416 0.3974 -4.15072
VAL_272 -5.3148 0.84317 3.48476 -0.2936 0.25772 0.07349 2.04107 -2.14645 -0 -0 -2.57225 -0.53487 0 0 0 0 0 0.19113 0.01416 0.18625 0 -0.65047 0 1.9342 -0.18729 1.26481 -1.40896
PRO_273 -2.60012 0.48702 0.78944 -0.18112 0.00093 0.1254 0.59026 -0.5943 -0 -0 -1.05681 0.03529 0 0 0 0 0 -0.06436 0.00146 1.00298 0 -0.95821 0 -2.4119 -0.45264 1.43863 -3.84804
SER_274 -3.39499 0.05569 4.05285 -0.02351 0 0.05723 2.15557 -1.83437 -0.00019 -0.00067 -2.31929 -0.45838 0 0 0 0 0 0.02957 0.00292 0.07207 0 -0.53302 0.60048 -0.77834 -0.52283 0.60987 -2.22934
GLU_275 -1.17731 0.04098 0.97653 -0.20527 0.0367 0.29521 0.17455 -0.4961 -0.00059 -0.0137 -0.00626 -0.40449 0 0 0 0 0 0.04938 0.00613 0 3.07806 -0.05197 0 -2.7348 -0.26409 0.19159 -0.50545
VAL_276 -3.89859 0.58722 1.10456 -0.35102 0.227 0.08304 0.71889 -1.08518 -0 -0 0.33324 -0.32658 0 0 0 0 0 0.00414 0.00817 0.39391 0 0.23878 0 1.9342 0.02513 0.27973 0.27663
THR_277 -2.69235 0.30255 1.29767 -0.12068 0.0797 0.06026 0.26089 -0.69857 -0.01982 -0.18246 0.0864 -1.29882 0 0 0 0 0 0.05032 0.00999 0.16299 0 -0.37487 2.32019 -1.0874 0.00344 0.54724 -1.29332
ARG_278 -5.5183 0.44446 4.08272 -0.82874 0.21935 0.62026 1.10294 -2.08319 -0.04841 -0.35688 0.67294 0.01207 0 0 0 0 0 0.00872 0.10244 2.70331 0 -0.15396 0 -1.2888 -0.26613 0.4622 -0.11301
GLU_279 -4.72024 0.58256 4.70913 -0.21214 0.05104 0.3232 2.68301 -2.0086 -0.01062 -0.05268 -2.96829 -0.51006 0 0 0 -0.73083 0 -0.04874 0.01631 0 3.08105 0.01493 0 -2.7348 0.21654 0.44192 -1.87731
THR_280 -5.28749 0.44811 3.91248 -0.11387 0.03592 0.08629 2.33379 -2.0773 -0 -0 -2.03057 -0.53417 0 0 -0.38014 0 0 -0.00026 0.01878 0.5356 0 -0.14377 2.32347 -1.0874 0.24624 0.84327 -0.87103
TYR_281 -7.90753 0.39137 4.69501 -0.76942 0.08363 0.1765 2.83444 -2.76422 -0.01148 -0.06774 -1.78446 -0.52012 0 0 -0.32602 0 0 0.55713 0.05524 0 2.19814 -0.23769 0.00068 1.2797 0.05173 1.01315 -1.05197
ARG_282 -8.24286 0.76729 5.14156 -0.6082 0.0875 0.34523 1.63723 -2.86641 -0.00211 -0.00802 -2.44291 0.6005 0 0 0 0 0 0.03107 0.07709 2.57199 0 -0.21962 0 -1.2888 0.06491 0.9176 -3.43698
PHE_283 -11.0336 1.44791 4.40467 -0.97041 0.12148 0.10734 2.14803 -3.20744 -0.01869 -0.13215 -1.05847 -0.61946 0 0 -0.39787 0 0 -0.00654 0.21659 0 2.47302 -0.11943 0 1.0402 -0.04991 1.15825 -4.49645
ASP_284 -5.17796 0.8358 5.72956 -0.24899 0.09925 0.82701 2.76928 -2.64825 -0.02742 -0.17772 -3.86441 -1.05498 0 0 -0.66242 -0.69392 0 -0.08235 0.00019 0 2.01706 -0.69038 0 -2.3716 -0.19588 1.64491 -3.97322
PRO_285 -7.27634 1.36984 5.54585 -0.08383 0 0.05124 2.65385 -2.31366 -0.00283 -0.02897 -2.40555 0.59536 0 0 0 0 0 -0.1343 0.04536 0.39968 0 -0.68279 0 -2.4119 -0.17738 1.2854 -3.57096
THR_286 -4.53148 0.52834 5.95623 -0.20682 0.15432 0.07645 2.66943 -2.54944 -0.01612 -0.11146 -3.71255 -0.1475 0 0 -0.66242 -0.69392 0 -0.05705 2e-05 0.08926 0 0.1101 2.28073 -1.0874 0.3448 0.53715 -1.02932
ARG_287 -6.84021 0.57206 7.40817 -0.55593 0.08568 0.35663 3.39415 -3.38645 -0.0344 -0.20053 -3.00481 0.15095 0 0 0 -1.11737 0 -0.00044 0.22143 2.79393 0 -0.18729 0 -1.2888 0.06721 0.54319 -1.02285
ARG_288 -12.7299 1.54074 12.4511 -0.75378 0.27654 0.50911 6.31786 -5.78813 -0.02373 -0.12764 -5.11677 0.33033 0 0 -0.33397 -0.16185 0 -0.04798 0.77002 2.12289 0 -0.13887 0 -1.2888 -0.30181 1.06337 -1.43123
ARG_289 -6.22399 0.33644 5.86671 -0.43393 0.08028 0.21497 1.88915 -2.4837 -0.01748 -0.135 -0.75332 0.30873 0 0 0 0 0 0.01156 0.28556 2.09673 0 -0.19231 0 -1.2888 -0.24726 0.92149 0.23583
GLU_290 -2.48834 0.26409 2.85326 -0.23652 0.04124 0.36862 0.75111 -1.3008 -0.00283 -0.02897 -0.73751 -0.55835 0 0 0 0 0 -0.06314 0.01865 0 2.93115 -0.09988 0 -2.7348 -0.48829 0.4435 -1.06782
ILE_291 -5.09977 0.70695 2.47056 -0.47248 0.44149 0.09047 1.79775 -1.78165 -0.03015 -0.14439 -0.87659 -0.10252 0 0 0 0 0 0.06226 0.14211 0.61435 0 -0.36756 0 0.73287 -0.00148 0.59707 -1.22069
THR_292 -5.06022 0.34398 2.58358 -0.11567 0.04647 0.06398 2.16977 -1.60263 -0 -0 -2.20918 -0.62691 0 0 -0.80398 0 0 -0.02294 0.00438 0.26518 0 -0.6339 2.29841 -1.0874 0.32734 0.88785 -3.1719
GLY_293 -3.01694 0.33427 3.36051 -0.00038 0 0 1.41005 -1.60739 -0.03015 -0.14439 -1.17172 -0.16388 0 0 0 0 0 -0.09494 0 0 0 -1.52614 0 0.83697 0.7757 1.08768 0.04925
PRO_294 -4.79719 0.48406 3.271 -0.18469 0.00307 0.12541 0.85853 -1.30397 -0 -0 -0.98227 0.19699 0 0 -0.53139 0 0 0.07409 0.03726 0.31531 0 -0.78869 0 -2.4119 0.73896 0.90481 -3.99059
CYS_295 -5.04673 0.36513 3.36068 -0.17342 0.06335 0.08141 0.85745 -1.54985 -1e-05 -9e-05 -0.40399 -1.02007 0 0 0 0 0 0.13103 0.01868 1.40257 0 0.22919 0 3.6196 -0.21822 0.71013 2.42685
ARG_296 -3.59068 0.21603 3.70278 -0.60532 0.05002 0.37677 1.8058 -1.56787 -0 -0 -2.61817 -0.06266 0 0 -0.94607 0 0 -0.04588 0.20945 2.25513 0 -0.19369 0 -1.2888 -0.173 1.01888 -1.45727
VAL_297 -4.72359 0.43858 2.77113 -0.2841 0.19718 0.06418 1.49721 -1.68535 -0.00382 -0.04291 -1.31556 -0.22712 0 0 -1.12148 0 0 -0.0261 0.00588 0.16632 0 -0.58282 0 1.9342 -0.14303 1.43721 -1.644
PRO_298 -3.55038 0.45192 3.16161 -0.1987 0.00289 0.14089 1.73689 -1.41252 -0.00273 -0.02371 -2.36045 0.04833 0 0 0 0 0 0.03791 0.01639 0.38216 0 -0.90974 0 -2.4119 -0.36327 0.95052 -4.30386
TRP_299 -11.2373 1.92258 3.26243 -1.25103 0.05834 0.53709 2.93412 -2.94822 -0.02284 -0.17701 -2.31765 -0.29439 0 0 -1.03368 0 0 0.12082 0.02899 0 1.77447 -0.57435 0 1.6906 0.59369 0.72852 -6.20486
ARG_300 -5.73556 0.29619 4.68697 -0.70769 0.17781 0.47002 2.12539 -2.37725 -0 -0 -1.70868 0.10316 0 0 0 -0.43269 0 -0.02478 0.0533 2.89831 0 -0.17257 0 -1.2888 0.67401 0.74253 -0.22033
GLU_301 -6.66469 0.40584 7.9442 -0.64717 0.19667 1.19813 3.74979 -3.26587 -0 -0 -4.70742 -0.6477 0 0 0 -2.70189 0 0.09794 0.06719 0 3.46872 -0.25771 0 -2.7348 -0.26472 0.35389 -4.40961
GLY_302 -5.4867 0.47183 5.27106 -4e-05 0 0 2.77099 -2.82412 -0 -0 -3.72403 -0.42841 0 0 0 0 0 -0.03779 0 0 0 0.56082 0 0.83697 0.11331 0.25564 -2.22047
VAL_303 -8.80409 1.20438 3.71551 -0.31601 0.24949 0.07255 2.71495 -3.05234 -0.00651 -0.04281 -2.82827 -0.13529 0 0 0 0 0 -0.06495 0.02274 0.05155 0 -0.33515 0 1.9342 0.27164 0.29487 -5.05353
ARG_304 -7.67282 0.32013 8.84151 -0.94773 0.15952 0.60756 3.78466 -4.0093 -0.02983 -0.25245 -5.05367 0.15437 0 0 -0.46989 -1.50742 0 -0.01542 0.2784 2.25641 0 -0.06988 0 -1.2888 -0.03549 0.38774 -4.56242
ARG_305 -7.04597 0.25696 7.80609 -0.44832 0.03922 0.22109 3.28256 -3.45438 -0.02109 -0.23126 -3.9502 0.36448 0 0 0 -1.19447 0 -0.04568 0.23571 2.08322 0 -0.09409 0 -1.2888 -0.22298 0.50914 -3.19878
THR_306 -8.7923 1.0195 5.86758 -0.20425 0.12226 0.07284 3.8659 -3.46634 -0 -0 -3.71629 -0.04844 0 0 0 0 0 -0.02334 0.1187 0.10111 0 -0.02008 2.22261 -1.0874 -0.14023 0.5997 -3.50847
LEU_307 -8.99724 1.01185 3.11394 -0.53778 0.42318 0.13611 2.35364 -2.7865 -0 -0 -1.28498 0.25246 0 0 0 0 0 0.10755 0.04524 0.29253 0 -0.2861 0 0.18072 -0.1096 0.63252 -5.45246
GLN_308 -7.44541 0.6811 7.33321 -0.3082 0.0819 0.22208 3.66957 -3.72018 -0.02303 -0.22252 -3.21239 -0.07502 0 0 -1.96145 0 0 0.03586 0.1353 0 4.8858 -0.07565 0 -0.18838 -0.27792 0.70192 0.23661
ALA_309 -4.52233 0.44344 3.57314 -0.02174 0 0 2.282 -2.20314 -0 -0 -1.14676 -0.35552 0 0 0 0 0 -0.04479 0 0 0 -0.32653 0 1.8394 -0.37626 0.51787 -0.34122
LEU_310 -9.65431 1.28277 4.15004 -0.55726 0.23351 0.15981 2.52461 -3.16721 -0.03522 -0.26435 -2.86297 0.00892 0 0 0 0 0 -0.045 0.25107 3.03259 0 -0.07205 0 0.18072 -0.44346 0.48984 -4.78795
HIS_D_311 -7.77376 0.82616 5.88899 -0.46188 0.04488 0.40919 2.3363 -3.14684 -0.02053 -0.13541 -0.1958 -0.65113 0 0 0 0 0 1.23931 0.44286 0 2.53225 -0.44203 0 -0.45461 0.57406 2.85337 3.86537
PRO_312 -4.94537 0.87742 3.14667 -0.08974 0.00551 0.05593 1.42868 -1.48998 -0 -0 -0.1414 0.59459 0 0 0 0 0 -0.20721 0.01171 0.684 0 -0.64975 0 -2.4119 0.65887 5.1533 2.68133
GLU_313 -4.67986 0.64402 5.888 -0.20331 0.01564 0.26156 2.33908 -2.5856 -0.01469 -0.12894 -2.78147 -0.55075 0 0 -0.99979 0 0 -0.03741 0.01467 0 3.28927 -0.25249 0 -2.7348 -0.2279 3.10051 0.35574
HIS_D_314 -4.53069 0.44025 3.60418 -0.86747 0.33363 1.11728 1.47726 -1.89503 -0 -0 -0.88909 -0.25037 0 0 0 0 0 0.01006 0 0 3.48545 -0.32597 0 -0.45461 -0.38728 0.70869 1.57628
LEU_315 -7.11788 1.20418 3.43377 -0.42789 0.24451 0.06155 1.4121 -2.15838 -0 -0 -0.71297 0.23045 0 0 0 0 0 0.38799 0.32569 0.46591 0 -0.3534 0 0.18072 -0.37346 1.11937 -2.07774
PRO_316 -2.82036 0.59496 2.92127 -0.13797 0.00112 0.10232 1.52447 -1.21603 -0 -0 -1.14057 0.16758 0 0 0 0 0 -0.02197 0.02142 0.14974 0 -1.08952 0 -2.4119 -0.52108 1.29657 -2.57996
SER_317 -1.58871 0.05107 2.15248 -0.03045 0.00218 0.0493 0.92224 -0.97965 -0.00523 -0.01942 -0.66932 -0.87792 0 0 -0.46821 0 0 -0.19025 0.00776 0.11798 0 -0.37663 0.60379 -0.77834 -0.22745 0.61053 -1.69427
GLU_318 -1.60121 0.27875 2.01324 -0.2304 0.04374 0.36811 0.53957 -0.89296 -0 -0 0.1499 -0.57895 0 0 0 0 0 -0.04022 0.00188 0 2.92076 -0.07487 0 -2.7348 -0.08472 0.27865 0.35648
SER_319 -3.6696 0.23776 3.73238 -0.02443 0 0.02015 1.68867 -1.68213 -0 -0 -1.61166 0.19831 0 0 -0.4592 0 0 0.01146 0.0229 0.50183 0 -0.07302 0.60008 -0.77834 -0.21794 0.12118 -1.3816
ARG_320 -3.20408 0.14851 2.95901 -0.91348 0.18382 0.67794 0.85647 -1.42449 -0.00963 -0.10177 -1.37468 -0.13395 0 0 -0.92741 0 0 0.01024 0.06677 1.7628 0 -0.22927 0 -1.2888 -0.07591 0.25485 -2.76308
HIS_321 -5.08077 0.48852 3.74025 -0.56461 0.01265 0.40198 1.13861 -1.9989 -0.0187 -0.17748 -1.25405 -0.91617 0 0 0 0 0 -0.03076 0.08508 0 2.65428 0.03993 0 -0.45461 -0.19986 0.25704 -1.87758
SER_322 -1.74876 0.03924 1.95848 -0.03191 0.0149 0.03001 0.35405 -1.02294 -0.0044 -0.08234 -0.11017 -0.26386 0 0 0 0 0 -0.01692 0.00019 0.26773 0 0.3317 0.60181 -0.77834 0.45621 0.21591 0.21059
ALA_323 -3.15191 0.48806 1.41703 -0.02465 0 0 0.61572 -1.24572 -0.00247 -0.03601 -1.56256 -0.20279 0 0 0 0 0 -0.03745 0 0 0 -0.11876 0 1.8394 0.10236 0.20734 -1.71242
VAL:CtermProteinFull_324 -2.59016 0.16456 3.13378 -0.39723 0.2169 0.16413 2.03028 -1.54339 -0.00364 -0.01446 -3.31819 -1.18705 0 0 -2.43134 0 0 0 0.02638 2.01576 0 0 0 1.9342 -0.45409 0.3093 -1.94426
SER:NtermProteinFull_325 -1.96618 0.22147 2.00191 -0.0334 0.00028 0.04737 1.09659 -1.00973 -0.084 -0.37342 0.20934 -1.80008 0 0 0 0 0 0.01017 0.01123 0.41177 0 0 0.60045 -0.77834 0 0.14047 -1.29409
SER_326 -0.89569 0.06968 1.30552 -0.0294 7e-05 0.04711 0.4883 -0.60679 -0.01885 -0.13258 0.62143 -1.04245 0 0 0 0 0 -0.0699 0.00011 0.16992 0 -0.16896 0.60283 -0.77834 -0.3644 0.25553 -0.54688
GLY_327 -1.22957 0.19242 1.3869 -6e-05 0 0 0.32223 -0.72175 -0.04733 -0.14581 0.41238 -0.38949 0 0 0 0 0 -0.10755 0 0 0 0.29532 0 0.83697 -0.377 0.1989 0.62655
LEU_328 -2.93123 0.16381 2.36055 -0.47384 0.22881 0.08623 1.1555 -1.2289 -0.01782 -0.09503 -0.35286 0.2124 0 0 0 0 0 -0.01401 0.01142 0.47595 0 -0.3788 0 0.18072 -0.16898 0.18248 -0.60359
VAL_329 -3.44994 0.60112 2.19407 -0.28729 0.18637 0.06371 1.12505 -1.27311 -0.01152 -0.12156 -1.6514 -0.05313 0 0 0 0 0 -0.04324 0 0.08862 0 -0.46612 0 1.9342 -0.42006 0.84623 -0.738
PRO_330 -2.38385 0.40098 0.78605 -0.18135 0.05552 0.12918 0.25273 -0.53006 -0 -0 -0.10264 0.02557 0 0 0 0 0 0.01954 0.00067 0.17693 0 -0.8409 0 -2.4119 0.01586 0.95316 -3.63452
ARG_331 -6.7756 0.65002 6.39259 -0.88465 0.17116 0.55007 2.83346 -2.90414 -0.0378 -0.22618 -3.12943 0.52837 0 0 0 0 0 0.03543 0.24899 2.53136 0 -0.13498 0 -1.2888 0.10822 0.4022 -0.9297
GLY_332 -2.75921 0.23276 3.17607 -4e-05 0 0 1.75339 -1.58225 -0 -0 -0.61616 -0.40389 0 0 0 0 0 -0.13515 0 0 0 0.42673 0 0.83697 0.08008 0.31944 1.32873
SER_333 -4.32876 0.24253 4.13441 -0.03065 0.00106 0.05189 1.02572 -1.92792 -0 -0 0.28314 -0.97349 0 0 0 0 0 0.00979 0 0.1932 0 -0.31354 0.60821 -0.77834 -0.08685 0.25555 -1.63404
HIS_D_334 -6.14833 0.40781 6.21914 -0.38068 0.06053 0.38535 2.71658 -2.79754 -0.01905 -0.06765 -1.37579 -0.49839 0 0 0 -0.78475 0 -0.01025 3e-05 0 3.0802 -0.10026 0 -0.45461 -0.15336 0.30746 0.38642
MET_335 -3.72533 0.18539 2.76056 -0.34552 0.07384 0.11527 0.95291 -1.50828 -0 -0 -0.6006 -0.06674 0 0 0 0 0 0.18114 0.01731 1.76217 0 -0.03961 0 0.60916 0.11268 0.36343 0.8478
GLU_336 -3.80279 0.19158 5.5448 -0.3009 0.0401 0.3372 2.64047 -2.34584 -0.00889 -0.11983 -2.4765 -0.34441 0 0 0 -0.65657 0 -0.04213 0.00844 0 3.60232 -0.07121 0 -2.7348 0.31488 0.27382 0.04974
GLY_337 -1.92322 0.08216 1.77162 -0.00027 0 0 0.27942 -0.82612 -0 -0 -0.55149 -0.23609 0 0 0 0 0 -0.07062 0 0 0 0.48397 0 0.83697 0.4537 0.11977 0.4198
LYS_338 -5.5372 0.18789 5.45984 -0.47287 0.13233 0.27803 2.8067 -2.29821 -0 -0 -4.32692 0.00508 0 0 -0.80127 -0.65657 0 0.00688 0.06425 1.71742 0 0.11233 0 -1.5107 0.27008 0.2718 -4.29113
LYS_339 -7.38845 0.6788 7.20106 -0.31243 0.03642 0.16716 3.34762 -3.17023 -0.04307 -0.20295 -4.64503 -0.27583 0 0 -0.91907 0 0 -0.00511 0.07191 2.53043 0 0.29176 0 -1.5107 0.41041 0.45189 -3.28541
ILE_340 -8.85953 1.35366 2.70841 -0.55473 0.43369 0.15091 2.69947 -2.59612 -0.00092 -0.00249 -2.75642 0.10543 0 0 0 0 0 0.04981 0.0254 3.34905 0 -0.76232 0 0.73287 0.00537 0.58065 -3.33783
LEU_341 -8.15574 1.11779 2.9732 -0.5567 0.23019 0.12841 2.49145 -2.41436 -0.01913 -0.06829 -2.94493 0.27054 0 0 0 0 0 -0.04293 0.00816 0.55888 0 -0.38202 0 0.18072 -0.23967 0.73119 -6.13323
VAL_342 -8.04539 0.75258 2.36251 -0.28377 0.15851 0.0656 2.57676 -2.62106 -0.00092 -0.00249 -2.9491 -0.55888 0 0 0 0 0 -0.00404 0.05405 0.16747 0 -0.3452 0 1.9342 0.07146 0.75947 -5.90824
THR_343 -6.62533 0.65886 3.87003 -0.17041 0.03055 0.06145 3.00363 -2.42742 -8e-05 -0.00032 -1.82828 0.03307 0 0 0 0 0 0.05318 0.00661 0.07569 0 0.39757 2.28884 -1.0874 0.30271 1.02233 -0.33473
GLY_344 -3.4756 0.36342 2.90261 -6e-05 0 0 1.88379 -1.81675 -0.00567 -0.07203 -2.40131 -0.3754 0 0 0 0 0 -0.12596 0 0 0 -1.51654 0 0.83697 -0.07845 0.82351 -3.05746
GLY_345 -4.72238 0.93559 2.67209 -6e-05 0 0 1.01386 -1.87843 -0.01849 -0.12593 -0.79052 -0.37809 0 0 0 0 0 0.21274 0 0 0 -0.05899 0 0.83697 0.84525 0.6701 -0.7863
THR_346 -7.14979 1.52544 4.06672 -0.11586 0.05441 0.07244 1.99707 -2.42223 -0.01533 -0.15749 -2.35521 -0.77385 0 0 -0.39552 0 0 -0.06483 0.03971 0.03972 0 -0.69797 2.27863 -1.0874 1.20704 1.09185 -2.86243
GLY_347 -4.07 0.48976 4.12095 -0.00019 0 0 2.21424 -2.21572 -0 -0 -2.19156 -0.19295 0 0 0 0 0 0.00328 0 0 0 -0.03439 0 0.83697 0.14319 0.86777 -0.02864
GLN_348 -6.30399 0.56666 4.95818 -0.42821 0.06652 0.28741 2.14677 -2.53438 -0.00988 -0.05177 -2.74564 -0.62067 0 0 -1.7792 0 0 0.08391 0.23276 0 4.03826 -0.20966 0 -0.18838 -0.10048 0.61254 -1.97925
VAL_349 -5.93164 0.6059 2.0549 -0.29373 0.16897 0.0687 1.34156 -1.84119 -0 -0 0.07487 -0.45489 0 0 0 0 0 -0.01371 0.00103 0.27676 0 -0.48938 0 1.9342 -0.09454 0.49397 -2.09822
ALA_350 -6.07491 0.59869 2.60067 -0.02328 0 0 1.76266 -2.39579 -0 -0 -0.50062 -0.35693 0 0 0 0 0 -0.03351 0 0 0 -0.34679 0 1.8394 -0.29347 0.58652 -2.63736
ARG_351 -8.6297 1.32639 9.88999 -0.90937 0.18844 0.6445 3.73113 -4.28913 -0.02365 -0.12652 -4.67488 0.22202 0 0 0 -0.65337 0 0.5279 0.19201 3.48408 0 0.04222 0 -1.2888 5.33882 2.21365 7.20573
PRO_352 -7.23848 1.29266 4.60576 -0.06821 0 0.04315 2.03718 -2.21012 -0 -0 -1.87947 0.60333 0 0 0 0 0 0.01208 0.14463 0.18096 0 -0.44542 0 -2.4119 5.78981 2.28215 2.73812
VAL_353 -8.96688 1.52479 2.81545 -0.29578 0.17837 0.06388 2.8568 -2.92511 -0.00315 -0.02264 -1.82435 0.00334 0 0 0 0 0 -0.04641 0.0001 0.01126 0 -0.32147 0 1.9342 0.25689 0.75444 -4.00627
ALA_354 -6.2958 0.53593 2.71094 -0.02097 0 0 2.72163 -2.57464 -0 -0 -1.87306 -0.36268 0 0 0 0 0 -0.05355 0 0 0 -0.30714 0 1.8394 -0.06587 0.33355 -3.41227
GLU_355 -4.90031 0.27104 5.77962 -0.33488 0.06624 0.40731 2.7783 -2.72948 -0 -0 -2.48062 -0.58604 0 0 0 -0.65337 0 0.02666 0.00159 0 3.15652 -0.04386 0 -2.7348 -0.21247 0.21643 -1.9721
ALA_356 -4.01772 0.22624 4.01464 -0.02164 0 0 2.26628 -2.24458 -0 -0 -1.97665 -0.33663 0 0 0 0 0 -0.04434 0 0 0 -0.15096 0 1.8394 -0.14166 0.242 -0.34562
LEU_357 -8.71312 1.43051 3.63189 -0.52193 0.25401 0.12075 3.26062 -2.80711 -0 -0 -3.45719 0.25439 0 0 0 0 0 -0.05353 0.0921 0.30044 0 -0.29201 0 0.18072 -0.33151 0.70824 -5.94273
ALA_358 -4.41179 0.57115 3.09616 -0.02592 0.00082 0 1.80006 -2.22922 -0.00345 -0.0291 -0.82767 -0.4157 0 0 0 0 0 -0.0881 0 0 0 -0.16454 0 1.8394 -0.32924 0.76574 -0.4514
GLU_359 -3.52876 0.34439 4.40255 -0.21633 0.02472 0.30771 1.73981 -1.90354 -0 -0 -1.5361 -0.61127 0 0 -0.43375 0 0 -0.05495 0.00029 0 3.17016 -0.27073 0 -2.7348 -0.50125 0.30676 -1.49509
ARG_360 -4.42737 0.34736 4.68506 -0.96151 0.21281 0.76546 1.95359 -2.00742 -0 -0 -2.0887 -0.06754 0 0 -0.43375 -0.78475 0 0.0571 0.05398 2.05339 0 -0.24255 0 -1.2888 0.18878 0.43634 -1.54852
ASN_361 -6.46394 0.28684 4.9905 -0.16777 0.00619 0.22715 2.34053 -2.65921 -0.00791 -0.10869 -1.8565 -0.21537 0 0 -0.80127 0 0 0.33948 0.01707 0 1.62589 -0.12025 0 -0.93687 0.66406 0.54087 -2.29921
GLU_362 -4.61037 0.35243 5.5098 -0.29181 0.04861 0.32624 2.61706 -2.29841 -0.07712 -0.44017 -3.77243 -0.3314 0 0 0 -0.84949 0 -0.02777 0.06186 0 3.55678 0.15599 0 -2.7348 0.13153 0.47367 -2.19981
VAL_363 -7.61485 1.05102 1.55698 -0.27588 0.21864 0.05801 1.92062 -2.17744 -0.01122 -0.10929 -1.97184 -0.19382 0 0 0 0 0 -0.02292 0.00702 0.36177 0 -0.77791 0 1.9342 -0.18826 0.61989 -5.6153
TRP_364 -9.2274 0.94212 4.80711 -0.75865 0.11211 0.31374 3.25805 -3.00896 -0.0175 -0.07245 -4.03388 -0.27458 0 0 0 -0.84949 0 -0.00103 0.20659 0 2.03941 -0.26214 0 1.6906 -0.07649 0.70498 -4.50787
CYS_365 -6.4963 0.84555 3.85579 -0.07019 0.0002 0.0552 2.9135 -2.22978 -0 -0 -2.74504 -0.41307 0 0 0 0 0 0.21412 0.11877 0.30624 0 -0.1366 0 3.6196 0.39298 0.64245 0.87342
LEU_366 -7.99027 1.56103 2.04336 -0.52498 0.27726 0.15987 2.44317 -2.13028 -0.0463 -0.29063 -1.65013 0.13829 0 0 0 0 0 0.19259 0.52476 0.18464 0 -0.08504 0 0.18072 0.01613 1.43065 -3.56517
GLY_367 -3.82778 0.45444 2.08031 -9e-05 0 0 1.13514 -1.49138 -0.02889 -0.22716 -0.39908 -0.30127 0 0 0 0 0 0.08564 0 0 0 -1.27975 0 0.83697 0.55946 2.73206 0.3286
ARG_368 -7.71597 0.96591 6.41802 -1.09583 0.35184 0.72902 2.3743 -3.05791 -0.02372 -0.12516 -0.55436 0.0274 0 0 0 0 0 0.20183 0.03755 3.02175 0 0.18886 0 -1.2888 2.97594 2.66499 6.09564
PHE_369 -5.95425 1.10516 3.37291 -0.83183 0.17022 0.43244 1.11903 -1.99432 -0.01562 -0.06215 0.14571 -0.24929 0 0 0 0 0 0.18085 0.16463 0 3.30553 0.32925 0 1.0402 2.54068 1.68113 6.48025
GLY_370 -1.97479 0.4305 1.4749 -0.00029 0 0 0.31501 -0.82251 -0 -0 0.81171 -0.23112 0 0 0 0 0 -0.06826 0 0 0 -1.45233 0 0.83697 0.45593 0.75638 0.5321
THR_371 -5.63047 1.3538 3.34877 -0.1773 0.0749 0.06619 1.8901 -2.15723 -0.06539 -0.51713 -1.45143 -0.33703 0 0 0 0 0 -0.09961 1e-05 0.0565 0 0.04169 2.35668 -1.0874 -0.01037 1.15289 -1.19184
PRO_372 -3.25733 0.48387 0.90118 -0.07621 0 0.04646 0.58798 -0.60885 -0 -0 0.23844 0.5693 0 0 0 0 0 -0.19112 0.02953 0.37955 0 -0.68223 0 -2.4119 -0.11641 1.37522 -2.73253
GLY_373 -3.89131 0.49431 4.06015 -6e-05 0 0 2.30622 -2.07167 -0.02244 -0.13963 -2.60441 -0.3744 0 0 0 0 0 -0.07927 0 0 0 0.38125 0 0.83697 -0.04549 0.5847 -0.56507
VAL_374 -9.29745 2.17782 3.876 -0.32397 0.22499 0.07118 3.18173 -3.10793 -0 -0 -1.25883 -0.0092 0 0 0 0 0 -0.03827 0.0346 0.22627 0 -0.07613 0 1.9342 -0.06616 0.8448 -1.60634
GLU_375 -3.27461 0.14991 3.12099 -0.22491 0.03149 0.3287 0.84846 -1.46759 -0.00032 -0.00518 -0.52849 -0.59367 0 0 -0.29301 0 0 -0.11268 0.01386 0 3.28559 -0.28808 0 -2.7348 -0.3728 0.72989 -1.38725
LYS_376 -3.44711 0.37709 4.25932 -0.29738 0.03434 0.14298 2.14233 -2.00012 -0 -0 -1.39174 -0.15776 0 0 0 0 0 -0.02583 0.0041 1.88139 0 -0.19944 0 -1.5107 -0.24234 0.19475 -0.23611
GLU_377 -6.20815 0.65344 6.65435 -0.4425 0.10176 0.91462 2.32792 -2.82301 -0.01204 -0.11458 -2.50783 -0.50139 0 0 0 0 0 0.10759 0.06539 0 3.36798 -0.34662 0 -2.7348 -0.2193 0.28513 -1.43203
LEU_378 -7.38197 1.15335 3.3423 -0.50451 0.1634 0.14506 1.99246 -2.49584 -0.02244 -0.13963 -1.60779 0.15568 0 0 -0.78018 0 0 -0.06247 0.10226 0.18559 0 0.02849 0 0.18072 -0.30965 0.46804 -5.38713
ASN_379 -2.89299 0.36622 3.7057 -0.19395 0.01733 0.30453 1.69246 -1.78598 -0.00409 -0.0591 -1.85639 -0.59929 0 0 -0.29301 0 0 -0.05387 0.00197 0 2.15231 -0.60908 0 -0.93687 -0.30122 0.57314 -0.77219
ASP_380 -3.2127 0.13276 4.88591 -0.21485 0.05554 0.69366 2.35905 -2.10668 -0.00409 -0.0591 -0.85901 -1.25913 0 0 0 0 0 -0.0648 0.13299 0 2.15437 -0.84866 0 -2.3716 -0.43694 0.40689 -0.61642
ARG_381 -1.34546 0.09124 1.98794 -0.5153 0.0647 0.27737 0.65028 -0.88442 -0 -0 0.64234 0.58896 0 0 0 0 0 -0.08891 0.02074 2.00888 0 0.0154 0 -1.2888 -0.43309 0.19738 1.98925
GLY_382 -1.33904 0.14909 1.24207 -0.00011 0 0 0.28657 -0.68508 -0.00622 -0.07933 -0.08084 -0.33778 0 0 0 0 0 -0.04625 0 0 0 -1.53056 0 0.83697 0.08493 0.15775 -1.34782
ILE_383 -5.50724 0.50386 1.70551 -0.52543 0.30643 0.13376 1.20181 -1.60098 -0.00505 -0.08462 -1.18466 -0.18793 0 0 0 0 0 -0.00734 0.00102 0.45799 0 -0.12637 0 0.73287 0.24809 0.29006 -3.64821
THR_384 -4.47243 0.64443 3.20418 -0.16465 0.08228 0.06012 2.1111 -1.82096 -0.0053 -0.03643 -2.98979 0.24762 0 0 0 0 0 0.15265 0.00583 0.11635 0 -0.03248 2.27747 -1.0874 -0.08243 0.43617 -1.35368
THR_385 -4.68984 0.73758 1.86128 -0.10961 0.12885 0.0774 1.27758 -1.44372 -0.00505 -0.08462 -1.24131 -0.63938 0 0 -0.78018 0 0 0.00842 0.01401 0.10124 0 -0.44818 2.39264 -1.0874 -0.14278 0.69773 -3.37534
PHE_386 -6.43445 1.38348 2.59277 -0.81081 0.0953 0.00192 1.9214 -2.17229 -0 -0 -0.69902 -0.59467 0 0 0 0 0 -0.00405 0.27216 0 3.29611 -0.29534 0 1.0402 -0.26241 0.72372 0.05402
HIS_D_387 -6.20033 0.70804 3.11236 -0.57823 0.07531 0.47481 1.10332 -2.17933 -0 -0 -0.4777 -0.41474 0 0 0 0 0 0.03977 0.00445 0 2.57757 -0.5249 0 -0.45461 0.26438 0.63415 -1.83567
TRP_388 -5.9578 1.12047 4.33017 -0.86857 0.05558 0.06774 2.65437 -2.39912 -0.06607 -0.40901 -1.56581 -0.6375 0 0 -0.9357 -0.9028 0 -0.00178 0.00534 0 1.64336 -0.36917 0 1.6906 0.80808 0.88316 -0.85445
ASP_389 -4.28345 0.51872 5.29602 -0.20244 0.09586 0.63633 2.62261 -2.39324 -0 -0 -2.70426 -1.55241 0 0 -0.59405 0 0 -0.08084 0.05282 0 2.16413 -0.58464 0 -2.3716 0.31505 0.61339 -2.452
MET_390 -8.83482 1.34951 3.95693 -0.41745 0.1956 0.23055 1.41338 -2.28902 -0.02934 -0.24439 0.02844 -0.64822 0 0 0 0 0 -0.05688 0.51778 3.44457 0 -0.09865 0 0.60916 -0.2712 0.43518 -0.70887
ASP_391 -4.41872 0.40449 6.33419 -0.12344 0.04012 0.3874 2.1537 -2.67542 -0.01985 -0.16598 -3.88749 -0.17954 0 0 -0.94003 0 0 0.03025 0.00663 0 2.55992 -0.4402 0 -2.3716 -0.49879 0.52299 -3.28137
ASP_392 -5.3939 0.6595 7.91238 -0.27534 0.13261 0.8986 3.87781 -3.40962 -0.01737 -0.17085 -6.72383 -1.17467 0 0 -1.05575 -0.9028 0 -0.04751 0.087 0 2.69989 -0.78432 0 -2.3716 -0.48991 1.30883 -5.24085
PRO_393 -3.46533 0.46963 2.76449 -0.09837 0.00145 0.06173 0.87719 -1.20293 -0.01117 -0.12671 0.34137 0.70554 0 0 0 0 0 -0.09403 0.04581 0.47912 0 -0.33728 0 -2.4119 -0.26386 1.27595 -0.98932
GLY_394 -2.2049 0.39877 2.84731 -7e-05 0 0 1.07019 -1.4098 -0 -0 -0.96704 -0.34443 0 0 -0.46909 0 0 -0.02613 0 0 0 -0.58652 0 0.83697 1.68312 0.35923 1.18762
ALA_395 -2.91129 0.52447 2.39091 -0.02363 0 0 1.12149 -1.56408 -0.02626 -0.15977 -0.794 -0.37875 0 0 -0.58666 0 0 -0.02178 0 0 0 -0.35117 0 1.8394 1.54162 0.32094 0.92143
ALA_396 -4.17228 0.49825 3.9047 -0.02777 0.01127 0 2.02478 -2.28114 -0.0152 -0.10303 -2.26885 -0.60828 0 0 0 0 0 0.21223 0 0 0 0.19856 0 1.8394 -0.13432 0.34221 -0.57947
ALA_397 -3.40381 0.58853 1.26109 -0.02584 0.00151 0 0.85445 -1.33521 -0.01281 -0.10562 0.68492 -0.41536 0 0 0 0 0 -0.01658 0 0 0 -0.08807 0 1.8394 -0.09383 0.28794 0.0207
TYR_398 -10.7697 2.01841 3.31747 -0.64315 0.37511 0.34259 2.44358 -2.75201 -0 -0 -0.89515 -0.34985 0 0 -0.9357 0 0 -0.05587 0.13846 0 3.26365 -0.26048 0.08456 1.2797 -0.52475 0.43027 -3.49292
GLU_399 -6.12028 0.5162 5.83032 -0.20601 0.04793 0.32579 1.5383 -2.6227 -0.06856 -0.61733 -1.32941 -0.53835 0 0 0 0 0 -0.00959 0.03372 0 3.00855 -0.05129 0 -2.7348 -0.02572 0.51048 -2.51277
GLY_400 -2.66476 0.32095 2.0848 -0.00046 0 0 0.92447 -1.16642 -0 -0 0.17015 -0.11776 0 0 0 0 0 4.84864 0 0 0 -1.24937 0 0.83697 0.75785 13.1237 17.8688
LEU_401 -5.07318 0.88759 2.94225 -0.5519 0.16585 0.18654 2.09984 -1.84114 -0.00242 -0.00754 -0.60785 0.10379 0 0 0 0 0 0.17638 0.05628 0.34682 0 0.65387 0 0.18072 6.25258 14.4737 20.4422
PRO_402 -3.81047 0.7558 1.75541 -0.0817 0 0.05018 0.9568 -1.08674 -0 -0 -0.10327 0.71464 0 0 0 0 0 -0.1677 0.00072 0.60925 0 -0.31086 0 -2.4119 5.54009 1.98434 4.39459
ASP_403 -2.16643 0.15363 3.28917 -0.12064 0.01359 0.37228 0.91262 -1.38655 -0 -0 -1.39665 -0.3275 0 0 0 0 0 -0.02447 0.0196 0 2.10959 -0.20239 0 -2.3716 -0.4935 0.52327 -1.09598
ASP_404 -5.57905 0.61635 5.56838 -0.12082 0.02541 0.37518 1.99238 -2.49455 -0.03563 -0.23294 -2.41336 -0.2464 0 0 0 0 0 -0.05269 0.01294 0 2.4881 -0.34824 0 -2.3716 -0.62189 0.29183 -3.14661
PHE_405 -9.91998 1.74003 4.23767 -0.82917 0.09635 0.56282 1.37554 -2.96032 -0.00242 -0.00754 -0.21016 -0.2184 0 0 0 0 0 0.00697 0.73488 0 2.54789 -0.30177 0 1.0402 -0.40105 1.01431 -1.49415
THR_406 -4.79757 0.28831 4.6008 -0.11294 0.05616 0.06053 2.9463 -2.2546 -0.03212 -0.15311 -2.71493 -0.67171 0 0 -0.91907 0 0 0.07982 0.00032 0.12051 0 -0.70592 2.27998 -1.0874 -0.09695 1.03738 -2.0762
HIS_407 -10.1944 1.37362 8.30011 -0.52474 0.04102 0.28735 3.53539 -4.46977 -0.03212 -0.15311 -2.32969 -0.82618 0 0 0 0 0 0.00948 0.03505 0 2.71435 -0.4478 0 -0.45461 -0.02194 0.60004 -2.55794
VAL_408 -8.56291 1.36211 4.14091 -0.37367 0.39737 0.09159 2.56704 -2.99289 -0.0044 -0.01411 -2.40418 -0.14428 0 0 0 0 0 0.18866 0.00089 0.78225 0 -0.67188 0 1.9342 -0.12965 0.7216 -3.11133
LEU_409 -8.23287 1.09478 2.1752 -0.59397 0.28352 0.15323 2.53106 -2.31495 -0.00015 -0.00048 -2.55373 0.31469 0 0 0 0 0 0.08028 0.00711 0.58676 0 -0.37973 0 0.18072 -0.1683 0.87466 -5.96217
HIS_410 -8.61435 0.32075 5.37679 -0.68286 0.10945 0.62633 2.73275 -3.20339 -0.03628 -0.17769 -2.59813 -0.27319 0 0 0 0 0 0.07443 0.00026 0 2.40126 -0.2233 0 -0.45461 0.30949 0.82167 -3.49062
SER_411 -4.02814 0.12968 3.79001 -0.02783 0.00889 0.02674 2.32239 -1.98134 -0.01963 -0.15566 -2.13598 0.33206 0 0 0 0 0 -0.02462 0.03403 0.8864 0 -0.21618 0.60011 -0.77834 0.6284 0.51341 -0.09561
ALA_412 -4.75878 1.06746 2.42902 -0.03132 0.02483 0 1.32811 -1.91678 -0.01015 -0.04653 -0.35693 -0.48206 0 0 0 0 0 0.01519 0 0 0 -0.08862 0 1.8394 0.44173 0.46909 -0.07634
VAL_413 -6.37051 0.64047 2.7408 -0.3113 0.25506 0.06471 1.44902 -2.15258 -0.0443 -0.23895 -0.72654 -0.3869 0 0 0 0 0 0.08917 0.03782 0.10156 0 -0.41821 0 1.9342 -0.06651 0.56385 -2.83916
ARG_414 -3.38705 0.2828 1.7753 -0.64502 0.08795 0.39741 1.03706 -1.13422 -0 -0 0.75062 0.59197 0 0 0 0 0 0.21183 0.07339 2.26174 0 0.00202 0 -1.2888 -0.29416 0.55082 1.27366
ARG_415 -4.87639 0.44847 3.77592 -0.69367 0.17932 0.51064 1.57834 -1.9288 -0.02478 -0.08357 -0.27721 -0.11706 0 0 0 0 0 -0.0521 0.12518 1.81985 0 -0.10526 0 -1.2888 -0.19266 1.22235 0.01978
GLY_416 -2.22383 0.15507 2.60426 -0.00018 0 0 0.75477 -1.28265 -0.00571 -0.01935 -0.93033 -0.30328 0 0 0 0 0 0.04684 0 0 0 1.13246 0 0.83697 0.29547 1.22969 2.2902
GLU_417 -5.04868 0.55951 4.67386 -0.45475 0.21174 1.41929 2.30139 -2.15617 -0.05533 -0.40513 -0.86969 -2.96891 0 0 0 0 0 -0.03363 0.01062 0 4.02283 -0.2238 0 -2.7348 0.14336 0.47348 -1.13483
ASP_418 -2.51479 0.11081 2.50433 -0.12086 0.06074 0.37901 0.35282 -1.30318 -0.03274 -0.22958 -0.7484 -0.3661 0 0 0 0 0 -0.05 0.06719 0 2.59869 -0.46579 0 -2.3716 -0.43121 0.36309 -2.19757
GLY_419 -2.2927 0.24636 2.80918 -0.00027 0 0 1.45276 -1.51212 -0.02602 -0.21469 -1.17964 -0.1611 0 0 0 0 0 -0.07776 0 0 0 -0.75292 0 0.83697 -0.09312 0.30729 -0.65778
ASP_420 -4.32159 0.2158 4.93778 -0.18086 0.008 0.55032 2.79171 -2.61891 -0 -0 -5.04193 -0.86177 0 0 -1.29918 0 0 -0.07432 0.01694 0 2.72808 -0.09197 0 -2.3716 -0.1892 0.39172 -5.41095
VAL_421 -8.76619 1.86252 1.36869 -0.38731 0.43032 0.09146 1.57058 -2.50669 -0.00681 -0.08915 -0.21348 0.03965 0 0 0 0 0 -0.045 0.05905 0.86058 0 0.00724 0 1.9342 -0.30585 0.98315 -3.11303
ASN_422 -6.48184 0.54122 6.5278 -0.34644 0.01924 0.6698 2.91726 -3.23234 -0.0055 -0.09994 -2.60098 -0.17775 0 0 -0.25569 0 0 0.12583 0.00098 0 2.85348 0.25895 0 -0.93687 0.07494 1.02108 0.87322
ALA_423 -4.76465 0.37654 4.54428 -0.02195 0 0 2.56719 -2.63533 -0.00398 -0.06117 -2.1647 -0.37712 0 0 -1.04349 0 0 0.05169 0 0 0 -0.21954 0 1.8394 -0.05538 0.47411 -1.49411
ALA_424 -6.04606 0.60145 4.10258 -0.02195 0 0 2.66816 -3.06884 -0.01638 -0.08355 -2.1804 -0.35053 0 0 0 0 0 0.0672 0 0 0 -0.22157 0 1.8394 -0.36771 0.39318 -2.68501
VAL_425 -7.07129 0.59355 4.72199 -0.30532 0.14167 0.06984 3.29154 -3.10883 -0.00519 -0.06709 -2.94824 -0.19429 0 0 0 0 0 -0.06692 0.01298 0.06923 0 -0.31362 0 1.9342 -0.23701 0.53629 -2.9465
GLU_426 -6.18448 0.60667 6.66693 -0.20303 0.02199 0.26897 3.13965 -3.27132 -0.01081 -0.17158 -2.59273 -0.51795 0 0 0 0 0 -0.02401 0.01784 0 3.09622 -0.11499 0 -2.7348 -0.18113 0.86946 -1.31912
VAL_427 -7.02616 0.83483 4.13645 -0.29121 0.13483 0.05274 2.82212 -2.91559 -0.01099 -0.05569 -1.78187 0.23141 0 0 0 0 0 -0.04392 0.00761 0.6448 0 0.25552 0 1.9342 -0.28377 1.00913 -0.34555
ASN_428 -9.43718 1.32685 7.69076 -0.17704 0.03275 0.25856 3.27802 -4.2085 -0.00453 -0.03272 -2.82536 -0.20045 0 0 0 0 0 0.09595 0.01923 0 2.06679 0.26729 0 -0.93687 0.74299 0.80947 -1.23399
SER_429 -5.71781 0.45488 5.16765 -0.02765 0 0.0635 2.59188 -2.79505 -0.01638 -0.08355 -2.37883 -0.60302 0 0 0 -0.51931 0 -0.00887 0.06237 0.62156 0 0.34078 0.61899 -0.77834 1.147 0.4986 -1.36159
VAL_430 -6.53801 0.84644 4.59447 -0.31388 0.22787 0.06988 2.66916 -2.72447 -0.01115 -0.11946 -2.04724 -0.11701 0 0 0 0 0 -0.06362 0.05467 0.03232 0 -0.38983 0 1.9342 0.3035 0.44705 -1.14509
ALA_431 -5.88848 0.4999 4.24757 -0.02102 0 0 2.14755 -2.79778 -0 -0 -2.1108 -0.33938 0 0 0 0 0 -0.03158 0 0 0 -0.1596 0 1.8394 -0.05606 0.57117 -2.09912
CYS_432 -8.24299 1.17977 4.43884 -0.06086 0 0.04614 2.47515 -2.64058 -0.00334 -0.0147 -2.85904 -0.36595 0 0 0 0 0 -0.0029 0.33016 0.95346 0 0.28713 0 3.6196 0.15812 0.68879 -0.01321
GLY_433 -4.73717 0.1735 4.743 -4e-05 0 0 2.59384 -2.541 -0.00375 -0.02098 -3.24934 -0.3898 0 0 0 0 0 -0.07494 0 0 0 0.29122 0 0.83697 0.79055 0.48385 -1.10409
ARG_434 -8.32274 0.40885 9.33587 -0.46425 0.09777 0.23702 3.42821 -4.05621 -0.05491 -0.40445 -4.68783 0.40452 0 0 -0.34597 0 0 0.05475 0.05505 2.07515 0 -0.09941 0 -1.2888 0.30131 0.29808 -3.028
LEU_435 -8.20275 0.82448 4.09938 -0.67432 0.15361 0.2427 2.92374 -2.80088 -0.02027 -0.18238 -2.72177 0.0985 0 0 0 0 0 0.0046 0.24812 0.80876 0 -0.20736 0 0.18072 -0.2223 0.45175 -4.99566
MET_436 -12.8129 2.24483 4.3529 -0.48664 0.35667 0.16323 2.48494 -3.09378 -0 -0 -1.82634 0.0222 0 0 0 0 0 0.0242 0.13925 1.79392 0 -0.15518 0 0.60916 -0.13573 1.03557 -5.28375
THR_437 -6.29171 0.77074 6.66645 -0.19577 0.09046 0.0685 2.98998 -3.20588 -0.02609 -0.17932 -2.55876 0.01848 0 0 0 0 0 -0.0181 0.03181 0.06112 0 -0.01639 2.25492 -1.0874 -0.0672 1.12652 0.43238
HIS_D_438 -5.97983 0.56594 6.58886 -0.46806 0.03869 0.51451 2.88905 -3.09142 -0 -0 -2.6101 -0.13133 0 0 0 0 0 0.01712 0.01271 0 2.68962 0.01264 0 -0.45461 -0.04855 0.66913 1.21437
CYS_439 -8.65716 1.16319 5.58968 -0.05343 0.00101 0.01789 3.59634 -2.96565 -0 -0 -3.90836 -0.01319 0 0 0 0 0 -0.10963 0.01252 0.54167 0 0.34752 0 3.6196 -0.24727 0.62487 -0.44041
ARG_440 -4.8751 0.59011 4.66152 -0.80981 0.13929 0.55849 2.73044 -2.26642 -0 -0 -2.00099 0.29441 0 0 0 0 0 -0.06268 0.08301 2.39762 0 -0.21221 0 -1.2888 -0.14177 0.52739 0.32452
GLY_441 -1.32421 0.22569 1.73408 -7e-05 0 0 0.58279 -0.86328 -0.021 -0.11332 -0.65867 -0.35925 0 0 0 0 0 -0.04384 0 0 0 0.48252 0 0.83697 0.13299 0.4102 1.02158
ALA_442 -3.05182 0.18097 1.85318 -0.02226 0.00018 0 1.30468 -1.32645 -0.00065 -0.00922 -0.60894 -0.31181 0 0 0 0 0 0.26138 0 0 0 0.20978 0 1.8394 1.49062 0.80765 2.61669
GLU_443 -8.85978 1.42166 8.64653 -0.37642 0.11857 0.54194 2.77559 -3.78748 -0.01272 -0.07569 -1.62779 -0.58051 0 0 0 0 0 0.10711 0.04235 0 3.32224 0.14382 0 -2.7348 1.48276 1.06046 1.60785
ALA_444 -4.64824 0.51186 3.58944 -0.02138 0 0 2.56457 -2.12591 -0.02057 -0.10752 -2.5366 -0.21141 0 0 0 0 0 0.45392 0 0 0 -0.0703 0 1.8394 -0.07842 0.64499 -0.21618
PHE_445 -11.0117 1.59736 2.91155 -0.96335 0.3537 0.22515 2.50543 -2.58223 -0 -0 -2.19974 -0.76878 0 0 0 0 0 0.31291 0.11491 0 2.60833 -0.10522 0 1.0402 -0.23459 1.13473 -5.06137
LEU_446 -9.95309 1.32718 3.478 -0.58713 0.17615 0.16319 3.07038 -3.17366 -0.00851 -0.04118 -2.79848 0.16656 0 0 0 0 0 0.11147 0.2782 0.75945 0 -0.15551 0 0.18072 0.03272 1.72531 -5.24821
PHE_447 -11.2515 1.76995 3.51338 -0.86986 0.06463 0.10769 2.63733 -3.09564 -0.00918 -0.02936 -1.993 -0.50528 0 0 0 0 0 -0.02858 0.10935 0 2.79171 -0.1259 0 1.0402 -0.0491 1.25146 -4.6717
VAL_448 -6.00317 0.56805 1.9849 -0.27482 0.17725 0.05759 1.87095 -2.076 -0.01795 -0.10061 -2.63622 -0.28667 0 0 -0.56678 0 0 -0.04637 0.07984 0.20118 0 -0.70999 0 1.9342 -0.29898 0.60924 -5.53436
SER_449 -6.37536 0.54619 5.61446 -0.0207 0 0.04999 3.24053 -2.62194 -0.03102 -0.1736 -2.90479 -0.71043 0 0 0 -0.71975 0 0.10678 0.04985 0.34621 0 -0.26277 0.62528 -0.77834 -0.07888 0.36091 -3.73737
THR_450 -7.00014 1.18684 3.95506 -0.23951 0.42219 0.11052 3.02028 -2.46295 -0 -0 -1.54162 -1.11291 0 0 -0.92457 0 0 0.01668 0.02496 1.46108 0 -0.09301 2.31351 -1.0874 0.20183 0.60387 -1.14527
GLY_451 -3.5169 0.37998 3.75712 -4e-05 0 0 2.02952 -1.90335 -0.00435 -0.01707 -1.80415 -0.43055 0 0 0 0 0 -0.17986 0 0 0 0.38592 0 0.83697 0.22556 0.51236 0.27115
ALA_452 -5.12494 0.8374 3.33029 -0.02465 0.00011 0 1.97919 -2.15911 -0 -0 -1.35537 -0.41092 0 0 -0.92457 0 0 -0.09802 0 0 0 -0.16369 0 1.8394 -0.16102 0.22342 -2.21249
LEU_453 -8.67366 1.49403 3.75081 -0.52524 0.25609 0.1497 2.31025 -2.62511 -0 -0 -0.61961 0.1979 0 0 0 0 0 -0.10843 0.60873 0.29176 0 -0.10775 0 0.18072 -0.42846 0.50793 -3.34035
TYR_454 -8.09087 1.02182 2.59457 -0.93877 0.13308 0.56591 2.36546 -2.24161 -0 -0 -1.89196 -0.21022 0 0 0 -0.65409 0 -0.05669 0.06371 0 4.7669 -0.23133 0.04433 1.2797 -0.40362 0.60605 -1.27763
LYS_455 -6.49995 0.71386 7.06536 -0.45177 0.19684 0.26488 2.79951 -3.02324 -0.05339 -0.25921 -3.1603 -0.11121 0 0 -0.56025 0 0 -0.21485 0.25556 1.68419 0 0.35725 0 -1.5107 0.678 0.53457 -1.29483
ARG_456 -4.64206 0.18612 4.62319 -0.82824 0.23144 0.65151 2.26254 -1.87978 -0.00325 -0.04558 -1.97022 -0.04496 0 0 0 -0.89899 0 0.00701 0.03139 3.14592 0 -0.23398 0 -1.2888 0.82641 0.58344 0.71312
GLN_457 -5.53486 0.51377 4.81408 -0.62075 0.11226 0.4032 2.64739 -2.29475 -0 -0 -3.1132 -0.99812 0 0 -1.50226 -0.65409 0 0.00087 0.11236 0 4.2544 -0.00105 0 -0.18838 -0.03645 0.46844 -1.61714
THR_458 -4.61663 0.62772 4.02595 -0.22306 0.18078 0.10209 2.4022 -2.11369 -0 -0 -1.83272 -1.29011 0 0 -2.02525 0 0 0.00473 0.09131 1.30369 0 0.50626 2.28551 -1.0874 0.19403 0.51472 -0.94987
LEU_459 -5.84579 0.72881 1.93594 -0.50951 0.17666 0.13924 1.33793 -1.66179 -0 -0 -0.76643 0.12356 0 0 -0.56369 0 0 0.01911 0.07983 0.12762 0 -0.09419 0 0.18072 -0.11697 0.49697 -4.21198
ASP_460 -2.35909 0.31109 2.66375 -0.12117 0.01965 0.37619 0.92267 -1.24244 -0.01415 -0.13714 -0.86627 -0.33101 0 0 -0.9015 0 0 -0.02756 0.00081 0 2.44728 -0.30585 0 -2.3716 -0.62394 0.24179 -2.31849
HIS_D_461 -4.2272 0.31877 4.17768 -0.68227 0.04311 0.65603 1.34751 -2.02823 -0.03334 -0.27038 -0.54908 -0.60303 0 0 0 0 0 -0.04544 0.02387 0 2.79408 -0.4699 0 -0.45461 0.21104 0.2073 0.41591
ALA_462 -4.32402 0.34324 2.05634 -0.02451 0 0 0.88084 -1.6954 -0.02795 -0.1599 -0.71828 -0.24321 0 0 0 0 0 0.02556 0 0 0 -0.10384 0 1.8394 0.22017 0.35744 -1.57411
TYR_463 -7.72364 0.73985 3.53379 -1.01268 0.35195 0.50328 2.61914 -2.4412 -0.04448 -0.35733 -2.08803 -0.20228 0 0 0 -0.39534 0 0.05302 0.11514 0 3.08829 0.19701 0.00379 1.2797 -0.06649 0.64685 -1.19965
THR_464 -4.23293 0.31418 2.98926 -0.12384 0.07573 0.06548 1.32313 -1.73297 -0 -0 -0.96088 -0.86289 0 0 0 0 0 -0.01908 0.00092 0.15174 0 -0.62291 2.26246 -1.0874 0.17458 0.56361 -1.72181
GLU_465 -2.81645 0.17073 3.55011 -0.3715 0.09938 0.70915 1.13686 -1.56079 -0.06295 -0.38707 -0.17531 -0.73474 0 0 0 0 0 0.04774 0.00741 0 3.00344 0.04831 0 -2.7348 -0.15572 0.2222 -0.004
ASP_466 -1.978 0.06013 2.9829 -0.11938 0.02162 0.37155 0.92168 -1.21175 -0.02235 -0.0993 -2.08737 -0.41302 0 0 0 -0.79364 0 -0.07014 0.00026 0 2.67953 -0.32688 0 -2.3716 -0.41553 0.21269 -2.65859
ASP_467 -2.56865 0.45757 2.91559 -0.10971 0.01458 0.3114 0.88889 -1.21368 -0 -0 -0.84205 -0.29902 0 0 0 0 0 -0.05244 0.00462 0 1.95526 0.04407 0 -2.3716 -0.58204 0.69764 -0.74958
PRO_468 -2.66175 0.4519 1.35369 -0.19588 0.00361 0.1393 0.30746 -0.58233 -0 -0 -0.30742 0.0753 0 0 0 0 0 0.06096 0.01574 0.32922 0 -0.79541 0 -2.4119 -0.28835 0.72863 -3.77724
VAL_469 -4.68283 0.64678 1.57001 -0.30854 0.15388 0.06233 1.31527 -1.43186 -0 -0 -1.15576 -0.51124 0 0 -0.56025 0 0 0.01555 0.00125 0.13846 0 -0.40568 0 1.9342 -0.36494 0.96793 -2.61544
ASP_470 -3.10559 0.4771 3.27229 -0.16457 0.0565 0.5232 1.60711 -1.6082 -0.05291 -0.26515 -1.18725 -1.53218 0 0 0 0 0 0.17085 0.11151 0 2.53381 -0.39113 0 -2.3716 -0.05682 1.47324 -0.50977
GLY_471 -1.26826 0.05691 0.87928 -9e-05 0 0 0.20882 -0.61719 -0 -0 -0.05152 -0.3813 0 0 0 0 0 -0.01287 0 0 0 0.31112 0 0.83697 1.18354 0.89019 2.03559
VAL_472 -2.52709 0.80161 1.8573 -0.30054 0.2137 0.06861 1.00358 -1.11834 -0 -0 -0.3961 -0.42314 0 0 0 0 0 0.04853 8e-05 0.22297 0 -0.51834 0 1.9342 1.06142 1.02176 2.9502
ALA_473 -2.69622 0.61835 1.22231 -0.02403 1e-05 0 1.01535 -1.10157 -0 -0 0.52286 -0.4038 0 0 0 0 0 0.04457 0 0 0 -0.42054 0 1.8394 0.1057 1.00647 1.72887
ASP_474 -3.04715 0.08 3.7246 -0.09847 0.00839 0.28737 1.65169 -1.69557 -0.06143 -0.26044 -3.98866 -0.13161 0 0 0 -0.89899 0 0.06457 0.00076 0 2.42395 0.42536 0 -2.3716 0.22098 0.29773 -3.36851
TRP_475 -6.53108 0.67629 2.99292 -0.98726 0.21157 0.7625 1.73652 -1.95035 -0 -0 -1.67077 0.07992 0 0 -0.65439 0 0 0.19662 0.14008 0 2.60735 -0.26424 0 1.6906 0.392 0.32515 -0.24657
LEU_476 -6.59882 1.21145 2.1408 -0.64077 0.4709 0.11523 0.59433 -1.54682 -0.00753 -0.06501 0.16794 0.43124 0 0 0 0 0 0.26931 0.0393 3.17045 0 -0.17048 0 0.18072 0.01838 1.29881 1.07942
PRO_477 -6.41672 1.12776 3.78317 -0.11533 0 0.0859 1.55715 -1.59886 -0.00022 -0.00318 -1.48759 0.30324 0 0 0 0 0 0.04712 0.04668 0.22327 0 -1.19252 0 -2.4119 -0.35993 1.28549 -5.12647
ALA_478 -6.14818 0.84602 2.28263 -0.02151 0 0 2.23723 -2.41598 -0.01804 -0.19389 -1.80693 -0.30182 0 0 0 0 0 -0.01838 0 0 0 0.07177 0 1.8394 0.24199 0.57741 -2.82828
TYR_479 -10.0791 1.68425 5.82934 -0.89512 0.06353 0.30327 3.00386 -3.2531 -0.01736 -0.06344 -1.47617 -0.31909 0 0 0 0 0 0.20454 0.0844 0 2.27625 -0.39094 0.05936 1.2797 6.16019 1.92016 6.37449
PRO_480 -9.5133 1.7158 4.21165 -0.08427 0 0.05181 2.29752 -2.13978 -0 -0 -1.02155 0.72926 0 0 0 0 0 -0.04955 0.0557 0.50424 0 0.0199 0 -2.4119 5.52904 2.25239 2.14696
VAL_481 -8.35742 2.01739 3.97139 -0.33174 0.42209 0.07585 2.85175 -3.14639 -0 -0 -2.07367 -0.29376 0 0 0 0 0 0.0058 0.01812 0.09156 0 -0.3609 0 1.9342 -0.24852 1.48036 -1.94388
GLY_482 -5.48935 0.57892 4.63519 -4e-05 0 0 2.49353 -2.77821 -0.00541 -0.07027 -2.30481 -0.4478 0 0 0 0 0 -0.04718 0 0 0 0.41561 0 0.83697 0.15142 0.98227 -1.04914
LYS_483 -11.5909 1.39168 9.94997 -0.5286 0.17566 0.32088 4.70461 -4.63776 -0.01165 -0.04408 -3.44919 0.11809 0 0 -0.56678 0 0 0.08124 0.318 2.1912 0 -0.0517 0 -1.5107 -0.10578 0.55742 -2.68841
ILE_484 -6.76575 0.68435 4.37137 -0.48143 0.43289 0.09369 2.89539 -2.78597 -0.00152 -0.02641 -2.11566 0.06099 0 0 0 0 0 -0.05976 0.00291 0.46431 0 -0.45676 0 0.73287 -0.20785 0.93344 -2.22892
ALA_485 -5.31585 0.72955 2.95111 -0.02081 0 0 2.16465 -2.46424 -0 -0 -1.68124 -0.35279 0 0 0 0 0 0.01175 0 0 0 -0.18833 0 1.8394 -0.05876 0.73486 -1.6507
ALA_486 -6.93247 1.03014 3.34713 -0.02079 0 0 2.67692 -2.89252 -0 -0 -1.94073 -0.33071 0 0 0 0 0 0.0139 0 0 0 -0.02688 0 1.8394 -0.15761 0.62059 -2.77364
GLU_487 -8.96521 0.67037 9.57313 -0.22914 0.03965 0.31797 4.84438 -4.44102 -0.00152 -0.02641 -6.89174 -0.58053 0 0 0 -2.57249 0 -0.00374 0.12405 0 3.02642 -0.30745 0 -2.7348 -0.34789 1.05671 -7.44926
GLY_488 -4.37254 0.72954 4.58165 -5e-05 0 0 2.27772 -2.51033 -0 -0 -2.28171 -0.43644 0 0 0 0 0 -0.09021 0 0 0 0.22646 0 0.83697 0.23097 0.72737 -0.08061
ALA_489 -6.2697 0.66153 3.20199 -0.02137 0 0 2.80218 -2.85618 -0.00128 -0.01171 -2.45752 -0.36106 0 0 0 0 0 -0.05921 0 0 0 -0.36258 0 1.8394 0.29432 0.35925 -3.24195
VAL_490 -9.16201 1.6958 3.37966 -0.31013 0.20936 0.06939 2.67586 -2.85337 -0 -0 -2.36567 -0.0546 0 0 0 0 0 -0.00038 0.08074 0.06769 0 -0.26177 0 1.9342 -0.31784 0.4837 -4.72938
ARG_491 -7.84769 0.50238 7.53016 -0.59269 0.12573 0.36313 3.52369 -3.68642 -0.00014 -0.00218 -3.40589 0.26108 0 0 0 -0.91761 0 0.01654 0.04291 1.89664 0 -0.05348 0 -1.2888 -0.20585 0.56593 -3.17256
ALA_492 -6.79736 0.98235 3.61178 -0.0235 0 0 3.22766 -3.02256 -0.0081 -0.02745 -2.69094 -0.34714 0 0 0 0 0 -0.0238 0 0 0 -0.24355 0 1.8394 -0.37013 0.70057 -3.19275
PHE_493 -13.0051 2.05012 4.70784 -0.6057 0.02787 0.2386 3.58038 -3.78278 -0 -0 -3.54711 -0.04031 0 0 0 0 0 0.18301 0.22431 0 2.82006 -0.06448 0 1.0402 -0.32022 0.65275 -5.84051
ALA_494 -4.89201 0.48665 3.85565 -0.02188 0 0 2.16516 -2.57771 -0.01954 -0.15811 -1.04166 -0.3483 0 0 0 0 0 -0.02825 0 0 0 -0.16138 0 1.8394 -0.24475 0.43763 -0.7091
GLN_495 -5.39154 0.34949 4.36573 -0.92174 0.10752 1.04659 1.76309 -2.10852 -0 -0 -1.74935 -0.84382 0 0 0 0 0 0.03788 0.06732 0 2.84178 -0.11587 0 -0.18838 -0.25577 0.52357 -0.47202
VAL_496 -6.46729 0.42197 2.17511 -0.31606 0.27731 0.07375 2.22737 -2.16095 -0 -0 -0.99866 -0.45181 0 0 0 0 0 0.08718 0.0047 0.29582 0 -0.4615 0 1.9342 -0.03929 0.71772 -2.68042
LEU_497 -6.4322 0.53532 2.87215 -0.4958 0.29324 0.13952 1.78915 -1.9166 -0.01594 -0.06522 -0.66492 0.03263 0 0 0 0 0 -0.02967 0.05152 0.24141 0 -0.03268 0 0.18072 -0.15377 0.8044 -2.86676
ASN_498 -2.70553 0.18404 2.95235 -0.19582 0.03254 0.33648 1.13414 -1.48683 -0.00461 -0.03366 -0.64964 -1.02096 0 0 0 0 0 -0.10451 0.08365 0 1.87397 -1.01696 0 -0.93687 -0.72939 0.57423 -1.71339
LEU_499 -8.45975 1.30334 2.99579 -0.53926 0.15675 0.12443 1.82632 -2.34848 -0.01866 -0.11306 -0.96552 0.31293 0 0 0 0 0 0.23375 0.01689 0.52572 0 -0.25229 0 0.18072 -0.57369 1.27447 -4.3196
PRO_500 -3.38712 0.46634 1.94023 -0.14852 0.04462 0.10469 1.3323 -1.0384 -0 -0 -2.01205 0.08732 0 0 0 0 0 0.00216 0.01312 0.35025 0 0.06702 0 -2.4119 0.59383 1.38565 -2.61048
THR_501 -6.32776 0.81683 2.80458 -0.12056 0.04915 0.10023 2.18683 -2.11901 -0.06415 -0.37647 -2.77257 -0.53499 0 0 0 0 0 0.29211 0.0615 0.17174 0 -0.31385 2.64738 -1.0874 0.45418 0.59197 -3.54027
THR_502 -5.63545 0.50256 3.84166 -0.10038 0.02958 0.07798 2.26403 -2.21975 -0 -0 -2.39613 -0.5676 0 0 0 0 0 0.01577 0.01922 0.15658 0 -0.30681 2.45058 -1.0874 -0.4386 0.52531 -2.86885
ILE_503 -8.93232 0.97764 2.98033 -0.44291 0.33952 0.08811 2.39343 -2.52431 -0 -0 -2.26772 0.06482 0 0 0 0 0 0.04406 0.02489 0.39446 0 -0.58098 0 0.73287 -0.36289 0.41471 -6.6563
ALA_504 -5.67721 0.72817 2.01396 -0.02371 0 0 2.54768 -2.17057 -0 -0 -2.67034 -0.32287 0 0 0 0 0 0.01276 0 0 0 0.16273 0 1.8394 0.06047 0.48132 -3.01821
ARG_505 -10.11 1.0207 9.02884 -1.00101 0.27347 0.60353 3.73367 -4.14347 -0.01763 -0.12935 -4.12944 0.33444 0 0 0 -1.33046 0 -0.05137 0.4307 3.3742 0 -0.00367 0 -1.2888 0.33982 0.78538 -2.28048
LEU_506 -5.61989 0.57079 2.2766 -0.68163 0.35055 0.27632 2.15772 -1.81024 -0 -0 -3.00401 -0.0306 0 0 0 0 0 0.00535 0.01559 1.26717 0 -0.10077 0 0.18072 0.09125 1.28718 -2.76791
ASN_507 -6.45275 0.53443 5.00286 -0.35229 0.10919 0.6164 2.08722 -2.67598 -0 -0 0.20265 -0.49466 0 0 0 -0.52569 0 -0.00653 0.02274 0 1.60815 -0.42381 0 -0.93687 0.20944 0.87863 -0.59689
ILE_508 -5.67988 0.5055 2.8168 -0.60603 0.38208 0.10565 1.17171 -1.61698 -0.02276 -0.08302 -0.64927 0.65268 0 0 0 0 0 -0.03882 0.05853 0.966 0 -0.04233 0 0.73287 0.02125 0.47824 -0.84779
ALA_509 -3.81991 0.72905 1.42274 -0.02434 0 0 1.20904 -1.40156 -0 -0 -1.15026 -0.32385 0 0 -0.21674 0 0 -0.00288 0 0 0 0.17241 0 1.8394 -0.03901 0.56766 -1.03824
TYR_510 -11.5289 0.94967 4.63579 -1.17148 0.20173 0.65538 2.67893 -3.27993 -0 -0 -2.54816 -0.30144 0 0 0 0 0 0.00945 0.03799 0 1.59397 -0.50561 0.02145 1.2797 0.12671 0.47033 -6.67442
GLY_511 -4.27175 0.48885 2.76803 -0.00113 0 0 1.62464 -1.71615 -0 -0 -1.03835 -0.29309 0 0 0 0 0 -0.10887 0 0 0 -1.53607 0 0.83697 0.41551 0.68684 -2.14456
PRO_512 -4.04082 0.96281 1.51518 -0.19496 0.00448 0.14396 0.62132 -0.9028 -0 -0 -0.07377 -0.00075 0 0 0 0 0 -0.05286 0.00799 1.08555 0 -0.93478 0 -2.4119 0.07971 0.83302 -3.35861
GLY_513 -1.94094 0.13448 2.5447 -5e-05 0 0 1.15608 -1.23615 -0.01953 -0.09719 -1.43983 -0.41848 0 0 -0.98937 0 0 -0.17277 0 0 0 -1.36577 0 0.83697 -0.79969 0.55356 -3.25398
GLY_514 -3.74266 0.60125 2.22885 -0.00023 0 0 1.18799 -1.48179 -0 -0 -1.28449 -0.164 0 0 0 0 0 -0.00804 0 0 0 -0.67632 0 0.83697 -0.38042 0.28647 -2.59642
TYR_515 -7.22856 0.54227 4.21163 -0.64346 0.05802 0.34814 2.62915 -2.52523 -0.01204 -0.11458 -2.47945 -0.07617 0 0 -2.40418 0 0 0.18065 0.00127 0 2.39731 -0.17239 0.01059 1.2797 0.86469 0.65201 -2.48062
GLY_516 -1.54254 0.16072 1.50016 -9e-05 0 0 0.28732 -0.73927 -0 -0 0.33935 -0.27502 0 0 0 0 0 0.02369 0 0 0 0.17294 0 0.83697 2.2426 0.86109 3.86792
GLY_517 -3.08511 0.34191 3.53878 -0.00032 0 0 2.03531 -1.64627 -0.01081 -0.06327 -2.21466 -0.17388 0 0 0 0 0 0.04453 0 0 0 -0.06361 0 0.83697 1.60871 0.79513 1.94341
VAL_518 -4.81154 0.982 2.38214 -0.32077 0.22362 0.07403 2.07381 -1.72664 -0 -0 -0.83745 -0.19315 0 0 0 0 0 0.0627 0.00847 0.06643 0 -0.22538 0 1.9342 5.96315 1.81828 7.47391
PRO_519 -7.07249 1.62371 3.19616 -0.08042 0 0.04876 1.68166 -1.72061 -0 -0 -1.31638 0.65688 0 0 0 0 0 -0.09981 0.04516 0.56162 0 -0.09299 0 -2.4119 5.49737 1.91353 2.43027
MET_520 -10.6743 0.90439 6.95658 -0.66497 0.19283 0.1726 3.69339 -3.56722 -0 -0 -1.99241 0.04293 0 0 0 0 0 0.2573 0.04557 1.0213 0 0.03733 0 0.60916 -0.22615 0.89026 -2.30137
LEU_521 -6.81983 0.67365 5.08164 -0.61921 0.1074 0.18594 2.55045 -2.60137 -0 -0 -2.52375 0.05547 0 0 0 0 0 -0.01557 0.02695 0.86127 0 -0.20437 0 0.18072 -0.00204 0.95052 -2.11213
TYR_522 -12.1109 1.42149 4.02715 -0.64306 0.61187 0.32553 3.7528 -3.46456 -0.00094 -0.0115 -2.51396 -0.36795 0 0 -0.53689 0 0 -0.02952 0.33812 0 3.45729 0.05181 0.23586 1.2797 -0.07302 1.10846 -3.14216
PHE_523 -11.7914 2.68018 2.68905 -0.48526 0.00983 0.17086 2.59269 -2.9652 -0 -0 -2.35682 -0.04154 0 0 0 0 0 -0.01026 0.00921 0 3.2295 -0.25845 0 1.0402 -0.10793 1.51503 -4.08027
LYS_524 -5.81367 0.23103 6.88359 -0.3018 0.03047 0.13328 3.50586 -3.16122 -0 -0 -4.13928 -0.02455 0 0 -0.94623 0 0 -0.00176 0.10315 1.84768 0 -0.03705 0 -1.5107 -0.11909 1.23509 -2.08522
ARG_525 -8.3729 0.63872 7.09765 -0.72591 0.1974 0.43384 3.30676 -3.36009 -0 -0 -2.99 0.19863 0 0 0 0 0 0.0062 0.05455 3.52392 0 -0.11919 0 -1.2888 -0.30645 0.51957 -1.18611
MET_526 -10.1175 1.2821 4.84449 -0.26821 0.05338 0.10223 2.50721 -3.0068 -0 -0 -1.83853 -0.2166 0 0 0 0 0 -0.02305 0.09853 2.13144 0 0.0858 0 0.60916 -0.19174 0.78328 -3.16483
LEU_527 -6.62883 0.44053 3.66051 -0.46824 0.20661 0.11194 1.51806 -2.33582 -0 -0 -0.72671 0.20589 0 0 0 0 0 -0.01173 0.04409 0.27528 0 -0.28744 0 0.18072 -0.14442 0.63324 -3.32632
ALA_528 -3.70978 0.24492 3.11051 -0.02756 0.00442 0 1.26441 -1.93479 -0.0104 -0.05968 -0.68789 -0.41521 0 0 0 0 0 -0.06223 0 0 0 -0.01341 0 1.8394 -0.50185 0.40433 -0.5548
GLY_529 -2.15199 0.09806 2.48204 -4e-05 0 0 1.1255 -1.25825 -0 -0 -1.30059 -0.37995 0 0 0 0 0 -0.11476 0 0 0 -1.24404 0 0.83697 -0.71786 0.40389 -2.22101
GLU_530 -4.97506 0.60246 4.42223 -0.35273 0.0672 0.60144 1.73436 -1.99119 -0.0104 -0.05968 -1.09884 -0.39737 0 0 0 0 0 0.40383 0.11672 0 3.01069 -0.00485 0 -2.7348 -0.34769 1.03288 0.01921
PRO_531 -4.85689 0.60607 2.47136 -0.12024 0.00024 0.08891 0.86239 -1.12605 -0 -0 -1.34279 0.25762 0 0 0 0 0 0.17698 0.03478 0.12873 0 -1.15499 0 -2.4119 -0.25186 1.01844 -5.61918
ILE_532 -9.0497 1.67501 2.25658 -0.66227 0.68164 0.14743 2.57794 -2.41947 -0 -0 -2.55816 0.10553 0 0 0 0 0 -0.01826 0.11474 1.06888 0 -0.59944 0 0.73287 -0.44204 1.30697 -5.08175
PRO_533 -5.74065 1.32208 2.30281 -0.11955 0.00395 0.08688 1.45129 -1.16445 -0 -0 -2.0055 0.23916 0 0 -0.53689 0 0 -0.10889 0.02069 0.14976 0 -0.86688 0 -2.4119 -0.49469 1.3892 -6.48357
VAL_534 -7.85176 1.3733 3.45626 -0.40739 0.72694 0.10666 2.29521 -2.78735 -0.00149 -0.00568 -2.00025 -0.53596 0 0 0 0 0 0.39939 0.01756 1.28024 0 -0.54832 0 1.9342 -0.25508 1.22045 -1.58308
PRO_535 -5.97867 0.91396 3.06704 -0.13112 0.02439 0.09463 1.38553 -1.563 -0.02196 -0.11745 -3.1404 0.16819 0 0 0 0 0 -0.09719 0.04403 0.12103 0 -0.75719 0 -2.4119 0.00691 1.53352 -6.85965
LYS_536 -3.73719 0.18866 4.34183 -0.26966 0.02846 0.11196 2.30259 -1.87536 -0 -0 -2.60517 -0.07283 0 0 0 -0.70117 0 -0.05422 0.23732 0.83008 0 0.13664 0 -1.5107 1.3519 0.74871 -0.54814
GLU_537 -2.75453 0.18913 2.34994 -0.22496 0.04534 0.3719 1.08443 -1.19306 -0.02938 -0.10819 0.10658 -0.50222 0 0 -0.61323 0 0 -0.02875 0.00171 0 2.89757 0.24432 0 -2.7348 1.56529 0.33453 1.00162
GLY_538 -4.35841 0.78335 3.55637 -4e-05 0 0 2.12257 -2.05556 -0 -0 -1.45203 -0.40179 0 0 0 0 0 -0.08166 0 0 0 -1.29901 0 0.83697 -0.36005 0.2584 -2.4509
GLN_539 -3.46972 0.28041 3.81574 -0.7194 0.13739 0.87554 1.08213 -1.80773 -0.06872 -0.38578 -0.81775 -0.73427 0 0 -0.61323 0 0 -0.03533 0.23444 0 2.22517 -0.13856 0 -0.18838 -0.74807 0.27744 -0.79868
ASN_540 -6.44453 0.97407 5.27673 -0.17516 0.01062 0.27093 2.51082 -2.74671 -0 -3e-05 -1.94726 -0.05372 0 0 0 0 0 0.10294 0.07145 0 2.47824 0.16437 0 -0.93687 -0.31215 0.38813 -0.36811
TRP_541 -9.13149 1.3802 4.10177 -0.80958 0.09937 0.34052 2.95785 -3.1599 -0 -0 -2.75913 -0.25759 0 0 0 0 0 -0.00155 0.04326 0 1.61559 -0.06017 0 1.6906 0.07206 0.68372 -3.19447
CYS_542 -6.78056 0.83348 3.65684 -0.04481 0 0.03122 2.47264 -2.11175 -0 -0 -2.42203 -0.37593 0 0 0 0 0 0.09627 0.01843 1.20914 0 0.03843 0 3.6196 0.11856 0.78898 1.14851
SER_543 -5.64027 0.47675 4.93796 -0.0434 0.0947 0.07612 2.82329 -2.46249 -0 -0 -1.4174 -0.746 0 0 0 -0.52569 0 4.34081 0.00144 2.00139 0 0.39008 0.62399 -0.77834 0.52975 13.6283 18.311
LEU_544 -7.75662 1.00716 1.96029 -0.52089 0.25914 0.1237 0.76229 -1.78451 -0.01661 -0.06513 -0.25364 0.12684 0 0 0 0 0 -0.00733 0.21849 2.8227 0 -0.21479 0 0.18072 0.27597 14.0079 11.1257
LEU_545 -8.36886 0.77137 3.94559 -0.44801 0.20601 0.07303 2.68341 -2.79399 -0 -0 -2.30783 0.12506 0 0 0 0 0 0.08817 0.18386 0.73218 0 -0.16219 0 0.18072 -0.31032 1.26472 -4.13708
HIS_546 -9.7954 0.90192 8.489 -0.48213 0.02852 0.34938 3.94646 -4.22795 -0.01676 -0.06572 -4.03523 -0.95016 0 0 -1.1433 0 0 0.01347 0.00637 0 1.72732 -0.08637 0 -0.45461 -0.2826 0.81481 -5.26299
THR_547 -7.14302 0.71518 6.31582 -0.17632 0.07777 0.10382 3.68528 -3.21175 -0 -0 -3.31076 -0.12202 0 0 -0.50003 0 0 -0.06714 0.02269 1.55173 0 0.44309 2.38666 -1.0874 -0.1547 0.68676 0.21565
ASP_548 -4.4922 0.74444 4.85519 -0.11404 0.02598 0.35422 2.14538 -2.47678 -0.01068 -0.1056 -2.04346 -0.33249 0 0 -1.1433 0 0 -0.069 0.04093 0 1.78211 -0.02376 0 -2.3716 -0.16186 0.67761 -2.71891
ASP_549 -7.54006 0.72165 9.54427 -0.09935 0 0.28636 5.11088 -4.32159 -0 -0 -6.70621 -0.64114 0 0 -1.5057 0 0 -0.04728 0.05891 0 2.16508 -0.15363 0 -2.3716 -0.24261 0.7563 -4.98572
LEU_550 -9.4709 1.23192 2.89038 -0.49212 0.27082 0.11247 2.07353 -2.67714 -0 -0 -0.85943 0.24538 0 0 0 0 0 0.17871 0.15096 0.27424 0 -0.29482 0 0.18072 -0.21174 0.89144 -5.50557
VAL_551 -7.42559 1.99756 4.0355 -0.36723 0.28706 0.08707 2.59697 -2.92772 -0 -0 -2.42731 0.13801 0 0 0 0 0 -0.04743 0.03511 1.10561 0 -0.26256 0 1.9342 -0.22559 1.00178 -0.46456
ALA_552 -3.93009 0.44803 3.56893 -0.02225 0 0 2.24821 -2.07673 -0 -0 -1.32218 -0.3608 0 0 0 0 0 -0.07379 0 0 0 -0.38425 0 1.8394 -0.36585 0.79102 0.35965
HIS_D_553 -9.00726 0.91939 6.96778 -0.398 0.01321 0.49797 2.32003 -3.68858 -0 -0 -3.53012 -0.40127 0 0 0 0 0 -0.04803 0.05141 0 2.52146 -0.09792 0 -0.45461 -0.53964 0.45184 -4.42232
VAL_554 -8.40378 1.65476 2.94823 -0.29117 0.17466 0.05684 2.79724 -2.78308 -0 -0 -1.82532 -0.0715 0 0 0 0 0 0.19537 0.10606 0.00626 0 -0.42118 0 1.9342 5.52967 2.15318 3.76043
PRO_555 -5.45947 1.13262 2.90018 -0.07895 0 0.04822 1.17532 -1.45507 -0 -0 -0.25601 0.64941 0 0 0 0 0 -0.08268 0.02587 0.46836 0 -0.30426 0 -2.4119 5.51093 2.36391 4.22646
ARG_556 -6.45998 0.62028 7.18344 -0.88147 0.20504 0.65811 3.40356 -3.16289 -0.00478 -0.02965 -3.7608 0.13415 0 0 -0.76889 -0.41708 0 0.1365 0.09248 2.39936 0 -0.02896 0 -1.2888 -0.16956 0.76193 -1.37802
LEU_557 -7.97737 0.65832 2.55382 -0.67998 0.18933 0.28356 1.86181 -2.45025 -0.01307 -0.08294 -1.35411 0.01891 0 0 0 0 0 -0.02916 0.0752 1.33188 0 -0.2529 0 0.18072 -0.11394 0.64654 -5.15365
TRP_558 -11.0411 2.11166 3.34882 -0.81872 0.38154 0.46891 2.01568 -3.00571 -0 -1e-05 -0.67581 -0.5457 0 0 0 0 0 -0.01837 0.11753 0 2.7871 0.01875 0 1.6906 -0.32306 0.7957 -2.69216
GLU_559 -3.85153 0.39132 5.50388 -0.19857 0.02858 0.27947 2.84559 -2.3484 -0.01102 -0.0555 -3.2923 -0.5476 0 0 0 -0.41708 0 4.1055 0.08713 0 2.91007 -0.09305 0 -2.7348 -0.32225 14.1988 16.4782
ALA_560 -3.91347 0.64018 2.89864 -0.0292 0.01149 0 1.85628 -2.01823 -0.01307 -0.08294 -0.60979 -0.43071 0 0 0 0 0 0.01755 0 0 0 -0.07283 0 1.8394 0.03151 14.3444 14.4692
ALA_561 -1.59116 0.30309 1.91093 -0.02453 0.00012 0 1.34085 -0.98874 -0 -0 -0.80838 -0.4009 0 0 0 0 0 -0.12997 0 0 0 -0.22333 0 1.8394 -0.08004 0.70913 1.85647
ALA_562 -1.73903 0.58362 1.4021 -0.02813 0.00712 0 0.31546 -0.77793 -0 -0 0.12235 -0.43458 0 0 0 0 0 0.01647 0 0 0 0.05235 0 1.8394 -0.5091 0.23881 1.08892
THR_563 -5.49038 1.15791 3.20011 -0.21238 0.6162 0.08622 2.00013 -2.07587 -0.0075 -0.03579 -1.77341 -0.81237 0 0 0 0 0 -0.01883 0.07019 1.56941 0 -0.08208 2.41324 -1.0874 0.70089 1.84051 2.05881
PRO_564 -3.29952 0.91823 2.80227 -0.19841 0.01943 0.14902 0.89936 -1.24774 -0 -0 -1.37814 -0.09644 0 0 -0.43278 0 0 -0.07258 0.02311 0.84776 0 -0.68519 0 -2.4119 0.66802 1.99994 -1.49557
ALA_565 -3.8284 0.44667 2.38983 -0.02796 0.00395 0 1.72902 -1.65871 -0 -0 -2.7646 -0.59843 0 0 -0.61195 0 0 0.15434 0 0 0 0.18496 0 1.8394 0.27383 0.53872 -1.92932
THR_566 -4.67973 0.59805 3.72191 -0.15564 0.05518 0.05384 1.46967 -2.06467 -0.03448 -0.15902 -2.1245 -0.44882 0 0 -0.43278 0 0 -0.01168 0.06623 0.29626 0 -0.22806 2.44703 -1.0874 0.5789 0.57815 -1.56158
LEU_567 -7.00862 0.78218 2.58425 -0.61804 0.3317 0.2043 0.66945 -2.09083 -0.01705 -0.08839 -0.41673 0.03465 0 0 0 0 0 -0.04067 0.09171 1.33369 0 -0.37987 0 0.18072 -0.01284 0.48398 -3.97638
VAL_568 -6.75994 0.46622 1.96899 -0.27667 0.16958 0.05938 1.84639 -2.16172 -0.00228 -0.00637 -1.9888 -0.42897 0 0 0 0 0 -0.03129 0.02026 0.1731 0 -0.67448 0 1.9342 -0.20555 0.39255 -5.5054
ASN_569 -7.16479 0.94672 4.78256 -0.1994 0.00137 0.30558 1.65406 -2.66574 -0.03358 -0.24154 -1.33478 -0.654 0 0 0 0 0 -0.01981 0.06849 0 4.1436 0.18436 0 -0.93687 -0.15018 0.48733 -0.82661
TRP_570 -11.2873 1.45932 2.84421 -0.6477 0.04593 0.35666 1.73146 -2.85934 -0 -0 -1.0972 -0.2384 0 0 0 0 0 0.01889 0.1058 0 2.74211 -0.32852 0 1.6906 0.13826 0.75014 -4.57507
GLY_571 -4.31127 0.74795 3.08101 -0.00161 0 0 1.32831 -1.84043 -0 -0 -0.58959 -0.31868 0 0 0 0 0 0.0338 0 0 0 -1.49352 0 0.83697 0.49924 0.63316 -1.39467
GLY_572 -3.01063 0.22625 3.02445 -5e-05 0 0 1.01148 -1.45766 -0 -0 -0.7382 -0.31814 0 0 0 0 0 -0.05309 0 0 0 0.35538 0 0.83697 0.41889 1.23103 1.52669
ASP_573 -3.22533 0.46141 4.1774 -0.29053 0.15338 0.95849 1.57221 -1.64874 -0.00018 -0.00098 -2.52427 -0.39801 0 0 0 -0.61233 0 -0.10618 0.07134 0 2.22204 -0.57962 0 -2.3716 -0.20905 1.48313 -0.86741
GLU_574 -4.06299 0.33376 5.04066 -0.30997 0.04504 0.34918 1.42153 -2.15556 -0.03986 -0.29637 -2.79558 -0.56287 0 0 -1.02269 0 0 0.09433 0.00017 0 3.29262 0.33148 0 -2.7348 -0.00782 0.85538 -2.22434
ALA_575 -3.76705 0.444 0.27765 -0.02299 0 0 0.09008 -1.03517 -0 -0 -0.257 -0.47843 0 0 0 0 0 0.07585 0 0 0 -0.24789 0 1.8394 0.38982 0.69715 -1.99458
VAL_576 -7.65136 0.952 2.12774 -0.27681 0.20779 0.05649 2.50642 -2.29394 -0 -0 -2.33941 -0.31858 0 0 0 0 0 -0.07665 0.16922 0.2894 0 -0.79634 0 1.9342 -0.09369 0.82338 -4.78013
GLY_577 -5.27831 0.78258 4.9728 -0.00042 0 0 2.97657 -2.70266 -0 -0 -4.96046 -0.22368 0 0 -1.05278 0 0 -0.06216 0 0 0 0.13572 0 0.83697 -0.22045 0.94702 -3.84925
ILE_578 -8.0577 1.14076 4.32946 -0.68322 0.7102 0.16004 3.12644 -2.67776 -0 -0 -2.38754 0.17323 0 0 0 0 0 -0.02496 0.11618 0.59317 0 -0.25951 0 0.73287 -0.05862 0.90357 -2.16339
THR_579 -4.29176 0.32746 3.86329 -0.12625 0.05568 0.06013 1.99013 -2.1963 -0.01738 -0.16016 -1.7507 -0.73385 0 0 0 0 0 0.13782 0.03884 0.07762 0 0.04333 2.28841 -1.0874 -0.1499 0.81441 -0.81658
ASP_580 -6.42948 0.52954 7.48412 -0.10068 0.00014 0.299 4.19548 -3.56814 -0 -0 -4.97623 -0.51929 0 0 -1.05278 -0.774 0 0.09669 0.00225 0 2.11745 -0.27378 0 -2.3716 -0.20026 0.66869 -4.87288
CYS_581 -7.61536 0.62946 4.53969 -0.04422 0 0.01367 2.57805 -2.65087 -0 -0 -2.18004 -0.07343 0 0 0 0 0 -0.0228 0.00932 0.3636 0 0.26766 0 3.6196 0.16594 0.71203 0.3123
VAL_582 -7.92813 0.81384 3.95058 -0.29794 0.18441 0.06383 2.77908 -2.91852 -0.00257 -0.02169 -2.12755 0.01137 0 0 0 0 0 -0.04777 0 0.01212 0 -0.38937 0 1.9342 0.39825 0.54765 -3.0382
ARG_583 -6.56659 0.3286 8.64506 -1.11595 0.2554 0.72358 3.78046 -3.72128 -0 -0 -4.21465 0.14169 0 0 0 -1.44 0 -0.02146 0.19665 2.28692 0 -0.07749 0 -1.2888 0.0866 0.44585 -1.55542
TYR_584 -9.95107 1.00146 5.80169 -0.85868 0.03677 0.32163 3.33877 -3.42056 -0.04237 -0.29809 -3.21829 -0.2886 0 0 0 0 0 0.01177 0.18033 0 1.90365 -0.2387 0.14139 1.2797 -0.06601 0.45127 -3.91394
LEU_585 -9.81653 1.32214 3.89505 -0.49362 0.20355 0.11963 2.99859 -3.07325 -0 -0 -2.68519 0.23869 0 0 0 0 0 -0.02367 0.25732 0.36672 0 -0.26344 0 0.18072 -0.18483 0.62733 -6.33078
GLU_586 -8.96424 0.47218 10.1178 -0.19733 0.01677 0.25864 4.88425 -4.47426 -0.01427 -0.06588 -5.89028 -0.44556 0 0 -0.88378 -0.39548 0 -0.03624 0.0293 0 3.66269 -0.14771 0 -2.7348 -0.35165 0.84706 -4.31277
GLU_587 -4.77595 0.20096 6.03791 -0.21145 0.02999 0.30367 2.01323 -2.64429 -0.02372 -0.17345 -2.16006 -0.60398 0 0 0 -0.666 0 -0.03851 0.13424 0 3.0528 -0.20139 0 -2.7348 -0.42735 0.6351 -2.25305
LEU_588 -5.30826 0.49015 2.40785 -0.70523 0.33919 0.19333 1.43843 -1.68199 -0 -0 -0.96515 0.31732 0 0 0 0 0 -0.03661 0.13234 2.62117 0 -0.27145 0 0.18072 -0.29232 0.40745 -0.73304
THR_589 -5.53109 0.70308 2.94828 -0.19554 0.12821 0.09714 1.83155 -2.03941 -0 -0 -1.06118 -0.00642 0 0 0 0 0 -0.0246 0.27695 1.70703 0 0.01023 2.31616 -1.0874 -0.03587 0.53016 0.56728
GLY_590 -1.89906 0.16185 1.99122 -5e-05 0 0 0.98888 -1.13247 -0 -0 -0.72882 -0.36035 0 0 0 0 0 -0.16025 0 0 0 -1.4687 0 0.83697 -0.05308 0.52239 -1.30149
VAL_591 -5.01126 0.55212 2.73922 -0.27628 0.18553 0.06505 1.61558 -1.88958 -0 -0 -0.43951 -0.40924 0 0 0 0 0 0.01811 0.00542 0.23602 0 -0.68743 0 1.9342 -0.24646 0.36542 -1.24308
ARG_592 -2.8482 0.18788 2.76795 -1.12253 0.32217 0.59193 0.42808 -1.15314 -0.03629 -0.22943 -1.8058 0.447 0 0 0 -0.39548 0 -0.01692 0.12961 2.40361 0 -0.06548 0 -1.2888 -0.22718 0.33605 -1.57498
ALA_593 -2.74698 0.26528 1.73327 -0.02124 0 0 1.15644 -1.1443 -0.02202 -0.16354 -0.82351 -0.39414 0 0 -0.88378 0 0 -0.0059 0 0 0 -0.53235 0 1.8394 -0.08196 0.29394 -1.53141
ARG_594 -4.14599 0.13165 3.3792 -0.82593 0.20634 0.56433 1.10059 -1.58818 -0 -0 -2.09145 0.57514 0 0 0 0 0 -0.00584 0.21815 2.25489 0 -0.00674 0 -1.2888 -0.11971 0.18845 -1.45391
LEU_595 -5.01206 0.7576 0.73745 -0.46632 0.19834 0.08218 0.67012 -1.149 -0 -0 -0.583 0.24966 0 0 0 0 0 -8e-05 0.01423 0.43484 0 -0.37835 0 0.18072 -0.24742 0.27223 -4.23885
VAL_596 -5.59564 1.06573 3.51478 -0.29431 0.27992 0.07477 1.88347 -2.15127 -0 -0 -2.16541 -0.59621 0 0 0 0 0 0.08137 0.0012 0.20333 0 -0.6169 0 1.9342 -0.14245 1.24769 -1.27573
PRO_597 -2.62604 0.49033 0.78695 -0.18391 0.0013 0.12876 0.56782 -0.59877 -0 -0 -1.11885 0.01003 0 0 0 0 0 -0.07255 0.00219 1.03571 0 -0.9286 0 -2.4119 -0.40652 1.45524 -3.86882
SER_598 -3.3813 0.04805 4.05506 -0.02383 0 0.05789 2.14597 -1.84571 -0.00149 -0.00568 -2.29659 -0.46137 0 0 0 0 0 0.01742 0.00596 0.07611 0 -0.53062 0.60059 -0.77834 -0.51194 0.57461 -2.2552
GLU_599 -1.17382 0.04379 0.98357 -0.20663 0.03821 0.29911 0.18013 -0.49831 -0.00303 -0.05512 0.0029 -0.40876 0 0 0 0 0 0.06986 0.00904 0 3.09001 -0.04887 0 -2.7348 -0.26702 0.20097 -0.47876
VAL_600 -3.84156 0.54987 1.03888 -0.35589 0.24499 0.08443 0.66363 -1.06375 -0 -0 0.37191 -0.34332 0 0 0 0 0 0.00811 0.00014 0.42598 0 0.18508 0 1.9342 -0.00501 0.26022 0.1579
THR_601 -2.91727 0.35487 1.44785 -0.12053 0.07267 0.05983 0.30226 -0.77555 -0.01843 -0.17509 -0.02904 -1.29831 0 0 0 0 0 0.10523 0.01296 0.18069 0 -0.37818 2.37305 -1.0874 0.00477 0.51992 -1.36567
ARG_602 -5.54183 0.39628 4.11252 -0.77594 0.16854 0.56738 1.03677 -2.12736 -0.04799 -0.32149 0.8088 -0.06002 0 0 0 0 0 0.03853 0.05186 2.94029 0 -0.21436 0 -1.2888 -0.21747 0.54989 0.0756
GLU_603 -4.76557 0.53403 4.83301 -0.21788 0.05236 0.32844 2.68556 -2.06001 -0 -0 -3.10609 -0.52689 0 0 0 -0.70117 0 -0.0273 0.01581 0 3.11382 0.04308 0 -2.7348 0.21903 0.51201 -1.80256
THR_604 -5.39953 0.50756 4.0673 -0.11523 0.03836 0.08911 2.44587 -2.16179 -0 -0 -2.18666 -0.5326 0 0 -0.37851 0 0 -0.0034 0.0026 0.49275 0 -0.1391 2.30787 -1.0874 0.21034 0.62986 -1.21259
TYR_605 -7.17978 0.28373 3.88225 -0.76723 0.053 0.11389 2.20514 -2.32895 -0.00204 -0.03791 -1.26692 -0.46581 0 0 0 0 0 0.07414 0.00657 0 1.95128 -0.22465 0.00441 1.2797 0.08239 0.52379 -1.81301
ARG_606 -6.74098 0.47848 5.01277 -0.51052 0.07011 0.25206 2.33644 -2.55195 -0.01937 -0.13422 -4.18586 0.54395 0 0 -0.56369 -0.61233 0 0.04333 0.10569 2.54396 0 -0.22851 0 -1.2888 0.05204 0.44516 -4.95222
PHE_607 -11.2677 1.39895 4.06384 -0.92514 0.09402 0.09363 1.57709 -3.14392 -0.02486 -0.1562 -0.60123 -0.62801 0 0 0 0 0 -0.00344 0.16317 0 2.22241 -0.20822 0 1.0402 -0.01056 0.8509 -5.46506
ASP_608 -5.27477 1.09047 5.16962 -0.23958 0.0891 0.78146 2.73732 -2.55665 -0 -0 -3.63997 -1.13699 0 0 -0.71117 -0.65923 0 -0.08277 0.04633 0 2.12527 -0.5262 0 -2.3716 -0.10655 1.39716 -3.86876
PRO_609 -7.47098 1.55316 5.68411 -0.08354 0 0.05139 3.15812 -2.36496 -0.00378 -0.03881 -2.4343 0.59144 0 0 0 0 0 -0.17831 0.04224 0.34126 0 -0.80257 0 -2.4119 -0.0143 1.22628 -3.15544
THR_610 -4.53103 0.56713 5.77662 -0.20826 0.16074 0.07678 2.70601 -2.47898 -0 -0 -3.6968 -0.1352 0 0 -0.71117 -0.65923 0 -0.07344 0.0007 0.07902 0 0.08978 2.26711 -1.0874 0.62646 0.5546 -0.67658
ARG_611 -7.05664 0.64365 7.49146 -0.52859 0.0584 0.32856 3.07865 -3.4063 -0.01473 -0.0613 -2.52945 0.11951 0 0 0 -0.79364 0 -0.02729 0.16377 2.83688 0 -0.18932 0 -1.2888 0.17569 0.36757 -0.63194
ARG_612 -13.2399 1.41504 12.4704 -0.71759 0.17473 0.46463 6.60055 -5.82754 -0 -0 -4.56801 0.64472 0 0 0 0 0 -0.04838 0.22784 2.08394 0 -0.13217 0 -1.2888 -0.28995 0.70087 -1.32962
ARG_613 -6.3241 0.39246 5.83729 -0.56999 0.07639 0.30819 1.88499 -2.48519 -0 -0 -0.57884 0.22371 0 0 0 0 0 -0.02564 0.08239 2.44009 0 -0.18502 0 -1.2888 -0.2355 0.6742 0.22664
GLU_614 -2.50704 0.23496 2.87138 -0.2345 0.03879 0.36344 0.7611 -1.30353 -0.00378 -0.03881 -0.75116 -0.56221 0 0 0 0 0 -0.07332 0.02413 0 2.92954 -0.09901 0 -2.7348 -0.49081 0.35368 -1.22196
ILE_615 -5.19269 0.7171 2.01742 -0.47615 0.45929 0.09129 1.75114 -1.68446 -0.03823 -0.1608 -0.85915 -0.08736 0 0 0 0 0 0.03396 0.13042 0.60283 0 -0.36708 0 0.73287 0.00569 0.51338 -1.81054
THR_616 -5.14944 0.37741 2.90175 -0.11472 0.03319 0.06307 2.14998 -1.72298 -0.00406 -0.05314 -2.45597 -0.53263 0 0 -0.76889 0 0 -0.03709 4e-05 0.248 0 -0.64645 2.3554 -1.0874 0.25435 0.70491 -3.48467
GLY_617 -3.22255 0.33412 3.54396 -0.00044 0 0 1.50874 -1.70906 -0.03823 -0.1608 -1.21886 -0.16933 0 0 0 0 0 -0.09493 0 0 0 -1.5259 0 0.83697 0.35209 0.85027 -0.71395
PRO_618 -4.88611 0.39555 3.43083 -0.1859 0.00315 0.12726 0.81511 -1.37188 -0 -0 -0.89447 0.17276 0 0 -0.62122 0 0 0.15686 0.02712 0.34413 0 -0.84851 0 -2.4119 0.3224 0.80134 -4.62347
CYS_619 -4.88458 0.19828 3.58319 -0.1752 0.07027 0.08172 0.99758 -1.6186 -0 -0 -0.44283 -1.17866 0 0 0 0 0 0.082 0.04536 1.51795 0 0.34269 0 3.6196 -0.33909 0.66268 2.56237
ARG_620 -3.58049 0.26502 3.75525 -0.62497 0.04946 0.38749 1.8883 -1.59497 -0.00406 -0.05314 -2.74166 -0.054 0 0 -1.00919 0 0 -0.04272 0.28379 2.29221 0 -0.17234 0 -1.2888 -0.24121 0.86543 -1.6206
VAL_621 -4.73673 0.48961 2.92839 -0.28454 0.19822 0.06546 1.53184 -1.75503 -0 -0 -1.28196 -0.28297 0 0 -1.11773 0 0 0.07908 0.00305 0.16708 0 -0.56931 0 1.9342 -0.13658 1.29819 -1.46973
PRO_622 -3.655 0.52731 3.25732 -0.13477 0.0013 0.09951 1.84404 -1.4752 -0.00177 -0.01522 -2.3813 0.19427 0 0 0 0 0 -0.02484 0.01608 0.20021 0 -1.1246 0 -2.4119 -0.56529 1.085 -4.56484
TRP_623 -10.8671 1.58783 4.26604 -1.32476 0.0752 0.49554 2.78871 -3.21771 -0.00294 -0.02292 -2.44332 -0.41904 0 0 -1.02269 0 0 0.01031 0.01052 0 1.98369 -0.37393 0 1.6906 -0.28112 0.72886 -6.3382
ARG_624 -5.42355 0.39368 4.04053 -0.79745 0.12326 0.54234 1.75377 -2.09425 -0.01352 -0.11726 -1.83122 0.36428 0 0 0 0 0 0.02174 0.02703 1.47326 0 -0.16526 0 -1.2888 -0.11188 0.51805 -2.58525
GLU_625 -6.73469 0.34295 8.13413 -0.65413 0.17705 1.20945 3.78089 -3.35397 -0 -0 -4.66033 -0.60227 0 0 0 -2.67442 0 0.07235 0.14254 0 3.44361 -0.23047 0 -2.7348 -0.36244 0.27509 -4.42945
GLY_626 -5.60623 0.44761 5.40467 -5e-05 0 0 2.79938 -2.88118 -0.00015 -0.00059 -3.90737 -0.43494 0 0 0 0 0 -0.0665 0 0 0 0.40295 0 0.83697 0.3114 0.23721 -2.45682
VAL_627 -9.11605 1.32188 3.83964 -0.32624 0.27239 0.07485 2.78805 -3.06233 -0.00177 -0.01522 -2.73494 -0.22527 0 0 0 0 0 0.01526 0.00625 0.0853 0 -0.2559 0 1.9342 0.38082 0.43837 -4.58073
ARG_628 -7.40631 0.27301 8.90143 -0.94594 0.15516 0.61256 3.77368 -3.92482 -0.04354 -0.32738 -4.81151 0.13584 0 0 -0.47913 -1.53097 0 -0.01756 0.1647 2.24083 0 -0.08049 0 -1.2888 -0.06605 0.59405 -4.07124
ARG_629 -7.13041 0.2781 7.9029 -0.43895 0.03769 0.21339 3.36595 -3.51368 -0.0457 -0.40232 -3.80637 0.37684 0 0 0 -1.14345 0 -0.04158 0.22063 2.08488 0 -0.08646 0 -1.2888 -0.19659 0.53684 -3.07709
THR_630 -9.13033 1.07385 5.57466 -0.19668 0.05872 0.06835 3.67329 -3.44987 -0 -0 -3.66449 -0.0015 0 0 0 0 0 0.13864 0.07765 0.11053 0 -0.01599 2.26265 -1.0874 -0.16262 0.63158 -4.03894
LEU_631 -8.41661 0.97658 3.9706 -0.50095 0.18722 0.1303 2.2077 -2.8486 -0 -0 -1.25425 0.19406 0 0 0 0 0 0.05571 0.76677 0.4108 0 -0.24318 0 0.18072 -0.08851 0.7294 -3.54223
GLN_632 -7.4597 0.66367 7.27474 -0.32411 0.10868 0.24209 3.69237 -3.7074 -0.03518 -0.30053 -3.05938 -0.02632 0 0 -1.95728 0 0 -0.02821 0.10555 0 4.87695 -0.04227 0 -0.18838 -0.20916 0.69375 0.3199
ALA_633 -4.53183 0.51597 3.72914 -0.02181 0 0 2.40101 -2.25025 -0 -0 -1.48885 -0.34733 0 0 0 0 0 -0.04583 0 0 0 -0.30933 0 1.8394 -0.35922 0.50085 -0.36809
LEU_634 -9.23849 1.39102 4.03767 -0.56242 0.23421 0.16099 2.41493 -3.05435 -0.03359 -0.26471 -3.02915 0.02066 0 0 0 0 0 0.00219 0.18159 3.02367 0 -0.04277 0 0.18072 -0.3762 0.49384 -4.46018
HIS_D_635 -7.69689 0.91568 5.73904 -0.4663 0.04157 0.41899 2.26484 -3.10801 -0.02002 -0.13818 -0.06546 -0.65431 0 0 0 0 0 1.78868 0.29172 0 2.58848 -0.4536 0 -0.45461 0.55487 2.8175 4.36399
PRO_636 -5.02744 0.89263 3.16801 -0.08869 0.0041 0.05528 1.47064 -1.50386 -0 -0 -0.15774 0.60902 0 0 0 0 0 -0.17287 0.00067 0.61882 0 -0.55492 0 -2.4119 0.48397 5.00059 2.38632
GLU_637 -4.6786 0.62032 5.81767 -0.19742 0.01279 0.24476 2.3215 -2.5498 -0.01357 -0.12653 -2.87249 -0.52988 0 0 -0.98937 0 0 -0.04031 0.01102 0 3.25696 -0.26186 0 -2.7348 -0.34918 2.97293 -0.08585
HIS_D_638 -4.99063 0.46921 3.77872 -0.82772 0.31951 1.05303 1.51898 -1.99324 -0 -0 -0.83753 -0.31329 0 0 0 0 0 -0.00592 0.01233 0 3.49307 -0.32458 0 -0.45461 -0.43771 0.74879 1.2084
LEU_639 -7.20658 1.29916 3.43516 -0.42414 0.24051 0.05956 1.38849 -2.17533 -0 -0 -0.70672 0.23711 0 0 0 0 0 0.48765 0.41828 0.46146 0 -0.36638 0 0.18072 -0.39949 1.22198 -1.84855
PRO_640 -2.80168 0.59426 2.90165 -0.13856 0.00109 0.10277 1.52289 -1.20939 -0 -0 -1.16205 0.16463 0 0 0 0 0 -0.04881 0.04886 0.13489 0 -1.1084 0 -2.4119 -0.50089 1.3821 -2.52854
SER_641 -1.58418 0.04978 2.14286 -0.03038 0.00217 0.04909 0.91776 -0.9755 -0.00578 -0.02144 -0.66083 -0.8746 0 0 -0.47172 0 0 -0.19641 0.00876 0.11828 0 -0.37144 0.60342 -0.77834 -0.18737 0.61644 -1.64944
GLU_642 -1.59768 0.27852 2.01363 -0.23096 0.04419 0.3689 0.54644 -0.89153 -0 -0 0.14264 -0.57971 0 0 0 0 0 -0.03735 0.00227 0 2.91985 -0.07997 0 -2.7348 -0.07704 0.28934 0.37672
SER_643 -3.66168 0.25505 3.68688 -0.02446 0 0.02019 1.66729 -1.67649 -0 -0 -1.60064 0.20848 0 0 -0.46022 0 0 0.01119 0.01794 0.50433 0 -0.0745 0.60053 -0.77834 -0.22277 0.13762 -1.38961
ARG_644 -3.17592 0.1604 2.93583 -0.91407 0.1816 0.68074 0.86126 -1.42153 -0.01007 -0.10217 -1.3765 -0.14318 0 0 -0.93194 0 0 0.01434 0.08287 1.75933 0 -0.22884 0 -1.2888 -0.07328 0.268 -2.72192
HIS_645 -4.96284 0.44237 3.69826 -0.56527 0.01197 0.40217 1.17125 -1.96645 -0.01869 -0.18344 -1.29663 -0.90934 0 0 0 0 0 -0.03243 0.08971 0 2.6269 0.04929 0 -0.45461 -0.18592 0.26256 -1.82114
SER_646 -1.72131 0.03729 1.93229 -0.03194 0.01554 0.03009 0.33254 -1.0086 -0.00428 -0.08073 -0.11122 -0.26051 0 0 0 0 0 -0.01522 7e-05 0.26755 0 0.33088 0.60198 -0.77834 0.46585 0.21796 0.21989
ALA_647 -3.14911 0.46451 1.40189 -0.0247 0 0 0.60745 -1.23832 -0.0023 -0.03418 -1.53239 -0.20217 0 0 0 0 0 -0.02865 0 0 0 -0.11934 0 1.8394 0.10456 0.2158 -1.69755
VAL:CtermProteinFull_648 -2.55041 0.15023 3.09426 -0.39835 0.21924 0.16518 2.03917 -1.52118 -0.00315 -0.01267 -3.28195 -1.17372 0 0 -2.43641 0 0 0 0.02869 1.9908 0 0 0 1.9342 -0.4514 0.31027 -1.89721
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

