REMARK ID 10524 DOMAINID 10892 MODEL 1 SSGCID - MygeA.20050.a Spermidine putrescine transport system permease protein PotB homolog  MG_043
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 338.236 tmscore: 0.76611 3d31C_204 prob: 100 ident: 15.97
ATOM      1  N   MET A   1       8.496 -36.653 -25.771  1.00  9.870          N  
ATOM      2  CA  MET A   1       9.200 -35.455 -25.323  1.00  9.280          C  
ATOM      3  C   MET A   1       9.964 -35.652 -24.029  1.00  8.480          C  
ATOM      4  O   MET A   1       9.489 -36.306 -23.105  1.00  8.490          O  
ATOM      5  CB  MET A   1       8.234 -34.314 -25.052  1.00 13.230          C  
ATOM      6  CG  MET A   1       7.540 -33.647 -26.196  1.00 13.230          C  
ATOM      7  SD  MET A   1       6.404 -32.353 -25.572  1.00 13.230          S  
ATOM      8  CE  MET A   1       7.494 -31.090 -24.863  1.00 13.230          C  
ATOM      9 1H   MET A   1       7.985 -36.456 -26.619  1.00 11.840          H  
ATOM     10 2H   MET A   1       9.165 -37.389 -25.945  1.00 11.840          H  
ATOM     11 3H   MET A   1       7.853 -36.951 -25.051  1.00 11.840          H  
ATOM     12  HA  MET A   1       9.912 -35.163 -26.093  1.00 11.140          H  
ATOM     13 1HB  MET A   1       7.442 -34.686 -24.410  1.00 15.870          H  
ATOM     14 2HB  MET A   1       8.778 -33.557 -24.503  1.00 15.870          H  
ATOM     15 1HG  MET A   1       8.266 -33.189 -26.857  1.00 15.870          H  
ATOM     16 2HG  MET A   1       6.956 -34.369 -26.765  1.00 15.870          H  
ATOM     17 1HE  MET A   1       6.887 -30.288 -24.466  1.00 15.870          H  
ATOM     18 2HE  MET A   1       8.091 -31.500 -24.059  1.00 15.870          H  
ATOM     19 3HE  MET A   1       8.147 -30.702 -25.632  1.00 15.870          H  
ATOM     20  N   HIS A   2      11.145 -35.057 -23.958  1.00  7.990          N  
ATOM     21  CA  HIS A   2      11.931 -35.043 -22.730  1.00  7.120          C  
ATOM     22  C   HIS A   2      11.476 -33.830 -21.924  1.00  6.540          C  
ATOM     23  O   HIS A   2      11.114 -32.798 -22.511  1.00  6.570          O  
ATOM     24  CB  HIS A   2      13.436 -34.987 -23.021  1.00 10.320          C  
ATOM     25  CG  HIS A   2      14.317 -35.225 -21.805  1.00 10.320          C  
ATOM     26  ND1 HIS A   2      14.587 -34.252 -20.851  1.00 10.320          N  
ATOM     27  CD2 HIS A   2      14.986 -36.333 -21.408  1.00 10.320          C  
ATOM     28  CE1 HIS A   2      15.383 -34.766 -19.922  1.00 10.320          C  
ATOM     29  NE2 HIS A   2      15.636 -36.022 -20.239  1.00 10.320          N  
ATOM     30  H   HIS A   2      11.508 -34.578 -24.771  1.00  9.590          H  
ATOM     31  HA  HIS A   2      11.731 -35.937 -22.139  1.00  8.540          H  
ATOM     32 1HB  HIS A   2      13.686 -35.742 -23.768  1.00 12.380          H  
ATOM     33 2HB  HIS A   2      13.685 -34.020 -23.448  1.00 12.380          H  
ATOM     34  HD2 HIS A   2      15.005 -37.297 -21.921  1.00 12.380          H  
ATOM     35  HE1 HIS A   2      15.766 -34.240 -19.046  1.00 12.380          H  
ATOM     36  HE2 HIS A   2      16.219 -36.662 -19.710  1.00 12.380          H  
ATOM     37  N   ILE A   3      11.528 -33.906 -20.601  1.00  6.240          N  
ATOM     38  CA  ILE A   3      11.139 -32.751 -19.797  1.00  5.940          C  
ATOM     39  C   ILE A   3      11.917 -31.477 -20.142  1.00  5.340          C  
ATOM     40  O   ILE A   3      11.353 -30.379 -20.053  1.00  4.870          O  
ATOM     41  CB  ILE A   3      11.206 -33.076 -18.282  1.00  8.440          C  
ATOM     42  CG1 ILE A   3      10.589 -31.926 -17.417  1.00  8.440          C  
ATOM     43  CG2 ILE A   3      12.626 -33.360 -17.830  1.00  8.440          C  
ATOM     44  CD1 ILE A   3       9.120 -31.643 -17.592  1.00  8.440          C  
ATOM     45  H   ILE A   3      11.816 -34.769 -20.160  1.00  7.490          H  
ATOM     46  HA  ILE A   3      10.104 -32.550 -20.026  1.00  7.130          H  
ATOM     47  HB  ILE A   3      10.608 -33.959 -18.107  1.00 10.120          H  
ATOM     48 1HG1 ILE A   3      10.751 -32.175 -16.370  1.00 10.120          H  
ATOM     49 2HG1 ILE A   3      11.113 -31.029 -17.638  1.00 10.120          H  
ATOM     50 1HG2 ILE A   3      12.620 -33.621 -16.772  1.00 10.120          H  
ATOM     51 2HG2 ILE A   3      13.026 -34.187 -18.397  1.00 10.120          H  
ATOM     52 3HG2 ILE A   3      13.253 -32.484 -17.973  1.00 10.120          H  
ATOM     53 1HD1 ILE A   3       8.830 -30.834 -16.923  1.00 10.120          H  
ATOM     54 2HD1 ILE A   3       8.908 -31.351 -18.602  1.00 10.120          H  
ATOM     55 3HD1 ILE A   3       8.573 -32.514 -17.349  1.00 10.120          H  
ATOM     56  N   LYS A   4      13.189 -31.589 -20.557  1.00  5.550          N  
ATOM     57  CA  LYS A   4      13.939 -30.386 -20.892  1.00  5.220          C  
ATOM     58  C   LYS A   4      13.319 -29.638 -22.079  1.00  4.590          C  
ATOM     59  O   LYS A   4      13.554 -28.435 -22.231  1.00  4.530          O  
ATOM     60  CB  LYS A   4      15.407 -30.702 -21.205  1.00  7.440          C  
ATOM     61  CG  LYS A   4      15.658 -31.431 -22.530  1.00  7.440          C  
ATOM     62  CD  LYS A   4      17.128 -31.805 -22.689  1.00  7.440          C  
ATOM     63  CE  LYS A   4      17.381 -32.517 -24.016  1.00  7.440          C  
ATOM     64  NZ  LYS A   4      18.811 -32.928 -24.171  1.00  7.440          N  
ATOM     65  H   LYS A   4      13.643 -32.508 -20.615  1.00  6.660          H  
ATOM     66  HA  LYS A   4      13.915 -29.721 -20.030  1.00  6.260          H  
ATOM     67 1HB  LYS A   4      15.980 -29.775 -21.217  1.00  8.930          H  
ATOM     68 2HB  LYS A   4      15.813 -31.327 -20.409  1.00  8.930          H  
ATOM     69 1HG  LYS A   4      15.045 -32.307 -22.597  1.00  8.930          H  
ATOM     70 2HG  LYS A   4      15.394 -30.771 -23.355  1.00  8.930          H  
ATOM     71 1HD  LYS A   4      17.739 -30.903 -22.642  1.00  8.930          H  
ATOM     72 2HD  LYS A   4      17.419 -32.467 -21.872  1.00  8.930          H  
ATOM     73 1HE  LYS A   4      16.749 -33.405 -24.066  1.00  8.930          H  
ATOM     74 2HE  LYS A   4      17.116 -31.848 -24.835  1.00  8.930          H  
ATOM     75 1HZ  LYS A   4      18.934 -33.396 -25.059  1.00  8.930          H  
ATOM     76 2HZ  LYS A   4      19.406 -32.112 -24.137  1.00  8.930          H  
ATOM     77 3HZ  LYS A   4      19.062 -33.559 -23.422  1.00  8.930          H  
ATOM     78  N   LYS A   5      12.547 -30.340 -22.934  1.00  4.360          N  
ATOM     79  CA  LYS A   5      11.935 -29.703 -24.080  1.00  4.040          C  
ATOM     80  C   LYS A   5      10.752 -28.923 -23.591  1.00  3.480          C  
ATOM     81  O   LYS A   5      10.493 -27.834 -24.090  1.00  3.210          O  
ATOM     82  CB  LYS A   5      11.508 -30.664 -25.181  1.00  5.780          C  
ATOM     83  CG  LYS A   5      10.960 -29.903 -26.413  1.00  5.780          C  
ATOM     84  CD  LYS A   5      10.686 -30.796 -27.602  1.00  5.780          C  
ATOM     85  CE  LYS A   5      10.153 -29.968 -28.772  1.00  5.780          C  
ATOM     86  NZ  LYS A   5       9.911 -30.801 -29.993  1.00  5.780          N  
ATOM     87  H   LYS A   5      12.345 -31.322 -22.756  1.00  5.230          H  
ATOM     88  HA  LYS A   5      12.649 -29.006 -24.512  1.00  4.850          H  
ATOM     89 1HB  LYS A   5      12.354 -31.275 -25.488  1.00  6.940          H  
ATOM     90 2HB  LYS A   5      10.730 -31.335 -24.805  1.00  6.940          H  
ATOM     91 1HG  LYS A   5      10.037 -29.396 -26.147  1.00  6.940          H  
ATOM     92 2HG  LYS A   5      11.684 -29.144 -26.705  1.00  6.940          H  
ATOM     93 1HD  LYS A   5      11.605 -31.298 -27.904  1.00  6.940          H  
ATOM     94 2HD  LYS A   5       9.952 -31.548 -27.328  1.00  6.940          H  
ATOM     95 1HE  LYS A   5       9.218 -29.497 -28.472  1.00  6.940          H  
ATOM     96 2HE  LYS A   5      10.878 -29.189 -29.013  1.00  6.940          H  
ATOM     97 1HZ  LYS A   5       9.562 -30.212 -30.738  1.00  6.940          H  
ATOM     98 2HZ  LYS A   5      10.778 -31.232 -30.286  1.00  6.940          H  
ATOM     99 3HZ  LYS A   5       9.232 -31.520 -29.791  1.00  6.940          H  
ATOM    100  N   LYS A   6      10.001 -29.486 -22.644  1.00  3.430          N  
ATOM    101  CA  LYS A   6       8.853 -28.736 -22.153  1.00  3.120          C  
ATOM    102  C   LYS A   6       9.341 -27.464 -21.466  1.00  2.660          C  
ATOM    103  O   LYS A   6       8.735 -26.401 -21.649  1.00  2.460          O  
ATOM    104  CB  LYS A   6       7.990 -29.554 -21.209  1.00  4.490          C  
ATOM    105  CG  LYS A   6       6.711 -28.842 -20.689  1.00  4.490          C  
ATOM    106  CD  LYS A   6       5.692 -28.603 -21.828  1.00  4.490          C  
ATOM    107  CE  LYS A   6       4.354 -28.081 -21.308  1.00  4.490          C  
ATOM    108  NZ  LYS A   6       3.391 -27.815 -22.425  1.00  4.490          N  
ATOM    109  H   LYS A   6      10.248 -30.426 -22.312  1.00  4.120          H  
ATOM    110  HA  LYS A   6       8.251 -28.445 -23.008  1.00  3.740          H  
ATOM    111 1HB  LYS A   6       7.671 -30.441 -21.734  1.00  5.390          H  
ATOM    112 2HB  LYS A   6       8.586 -29.863 -20.357  1.00  5.390          H  
ATOM    113 1HG  LYS A   6       6.251 -29.448 -19.909  1.00  5.390          H  
ATOM    114 2HG  LYS A   6       6.979 -27.879 -20.251  1.00  5.390          H  
ATOM    115 1HD  LYS A   6       6.088 -27.854 -22.516  1.00  5.390          H  
ATOM    116 2HD  LYS A   6       5.526 -29.529 -22.378  1.00  5.390          H  
ATOM    117 1HE  LYS A   6       3.920 -28.819 -20.632  1.00  5.390          H  
ATOM    118 2HE  LYS A   6       4.518 -27.160 -20.766  1.00  5.390          H  
ATOM    119 1HZ  LYS A   6       2.519 -27.469 -22.048  1.00  5.390          H  
ATOM    120 2HZ  LYS A   6       3.785 -27.122 -23.049  1.00  5.390          H  
ATOM    121 3HZ  LYS A   6       3.218 -28.668 -22.938  1.00  5.390          H  
ATOM    122  N   TYR A   7      10.441 -27.558 -20.686  1.00  2.730          N  
ATOM    123  CA  TYR A   7      10.962 -26.346 -20.060  1.00  2.610          C  
ATOM    124  C   TYR A   7      11.354 -25.358 -21.140  1.00  2.490          C  
ATOM    125  O   TYR A   7      11.007 -24.184 -21.027  1.00  2.230          O  
ATOM    126  CB  TYR A   7      12.180 -26.601 -19.163  1.00  3.700          C  
ATOM    127  CG  TYR A   7      11.898 -27.064 -17.738  1.00  3.700          C  
ATOM    128  CD1 TYR A   7      12.075 -28.385 -17.387  1.00  3.700          C  
ATOM    129  CD2 TYR A   7      11.499 -26.132 -16.764  1.00  3.700          C  
ATOM    130  CE1 TYR A   7      11.850 -28.790 -16.092  1.00  3.700          C  
ATOM    131  CE2 TYR A   7      11.275 -26.549 -15.463  1.00  3.700          C  
ATOM    132  CZ  TYR A   7      11.450 -27.878 -15.137  1.00  3.700          C  
ATOM    133  OH  TYR A   7      11.239 -28.308 -13.863  1.00  3.700          O  
ATOM    134  H   TYR A   7      10.881 -28.472 -20.531  1.00  3.280          H  
ATOM    135  HA  TYR A   7      10.173 -25.896 -19.461  1.00  3.130          H  
ATOM    136 1HB  TYR A   7      12.815 -27.351 -19.640  1.00  4.440          H  
ATOM    137 2HB  TYR A   7      12.766 -25.685 -19.103  1.00  4.440          H  
ATOM    138  HD1 TYR A   7      12.396 -29.107 -18.133  1.00  4.440          H  
ATOM    139  HD2 TYR A   7      11.366 -25.081 -17.027  1.00  4.440          H  
ATOM    140  HE1 TYR A   7      11.993 -29.833 -15.815  1.00  4.440          H  
ATOM    141  HE2 TYR A   7      10.962 -25.833 -14.697  1.00  4.440          H  
ATOM    142  HH  TYR A   7      11.372 -29.259 -13.818  1.00  4.440          H  
ATOM    143  N   TRP A   8      12.023 -25.832 -22.201  1.00  2.740          N  
ATOM    144  CA  TRP A   8      12.437 -25.006 -23.324  1.00  2.790          C  
ATOM    145  C   TRP A   8      11.261 -24.341 -24.040  1.00  2.590          C  
ATOM    146  O   TRP A   8      11.339 -23.170 -24.380  1.00  2.630          O  
ATOM    147  CB  TRP A   8      13.303 -25.801 -24.284  1.00  3.890          C  
ATOM    148  CG  TRP A   8      13.661 -25.065 -25.491  1.00  3.890          C  
ATOM    149  CD1 TRP A   8      14.662 -24.157 -25.643  1.00  3.890          C  
ATOM    150  CD2 TRP A   8      13.037 -25.199 -26.776  1.00  3.890          C  
ATOM    151  NE1 TRP A   8      14.687 -23.702 -26.930  1.00  3.890          N  
ATOM    152  CE2 TRP A   8      13.697 -24.334 -27.641  1.00  3.890          C  
ATOM    153  CE3 TRP A   8      11.985 -25.979 -27.255  1.00  3.890          C  
ATOM    154  CZ2 TRP A   8      13.341 -24.217 -28.967  1.00  3.890          C  
ATOM    155  CZ3 TRP A   8      11.630 -25.869 -28.582  1.00  3.890          C  
ATOM    156  CH2 TRP A   8      12.286 -25.009 -29.418  1.00  3.890          C  
ATOM    157  H   TRP A   8      12.314 -26.814 -22.211  1.00  3.290          H  
ATOM    158  HA  TRP A   8      13.073 -24.219 -22.931  1.00  3.350          H  
ATOM    159 1HB  TRP A   8      14.215 -26.114 -23.780  1.00  4.660          H  
ATOM    160 2HB  TRP A   8      12.779 -26.691 -24.578  1.00  4.660          H  
ATOM    161  HD1 TRP A   8      15.338 -23.836 -24.853  1.00  4.660          H  
ATOM    162  HE1 TRP A   8      15.331 -23.018 -27.301  1.00  4.660          H  
ATOM    163  HE3 TRP A   8      11.459 -26.662 -26.591  1.00  4.660          H  
ATOM    164  HZ2 TRP A   8      13.857 -23.541 -29.648  1.00  4.660          H  
ATOM    165  HZ3 TRP A   8      10.813 -26.482 -28.946  1.00  4.660          H  
ATOM    166  HH2 TRP A   8      11.979 -24.946 -30.461  1.00  4.660          H  
ATOM    167  N   LEU A   9      10.177 -25.068 -24.296  1.00  2.550          N  
ATOM    168  CA  LEU A   9       9.010 -24.475 -24.946  1.00  2.580          C  
ATOM    169  C   LEU A   9       8.400 -23.348 -24.106  1.00  2.260          C  
ATOM    170  O   LEU A   9       7.949 -22.338 -24.653  1.00  2.300          O  
ATOM    171  CB  LEU A   9       7.938 -25.547 -25.189  1.00  3.600          C  
ATOM    172  CG  LEU A   9       8.245 -26.612 -26.263  1.00  3.600          C  
ATOM    173  CD1 LEU A   9       7.210 -27.705 -26.171  1.00  3.600          C  
ATOM    174  CD2 LEU A   9       8.214 -25.986 -27.655  1.00  3.600          C  
ATOM    175  H   LEU A   9      10.180 -26.058 -24.058  1.00  3.060          H  
ATOM    176  HA  LEU A   9       9.331 -24.046 -25.888  1.00  3.100          H  
ATOM    177 1HB  LEU A   9       7.782 -26.073 -24.244  1.00  4.320          H  
ATOM    178 2HB  LEU A   9       7.008 -25.050 -25.457  1.00  4.320          H  
ATOM    179  HG  LEU A   9       9.217 -27.041 -26.079  1.00  4.320          H  
ATOM    180 1HD1 LEU A   9       7.419 -28.475 -26.911  1.00  4.320          H  
ATOM    181 2HD1 LEU A   9       7.248 -28.136 -25.182  1.00  4.320          H  
ATOM    182 3HD1 LEU A   9       6.221 -27.293 -26.348  1.00  4.320          H  
ATOM    183 1HD2 LEU A   9       8.424 -26.752 -28.398  1.00  4.320          H  
ATOM    184 2HD2 LEU A   9       7.228 -25.561 -27.841  1.00  4.320          H  
ATOM    185 3HD2 LEU A   9       8.956 -25.203 -27.737  1.00  4.320          H  
ATOM    186  N   LEU A  10       8.389 -23.510 -22.779  1.00  2.060          N  
ATOM    187  CA  LEU A  10       7.859 -22.491 -21.870  1.00  1.910          C  
ATOM    188  C   LEU A  10       8.885 -21.355 -21.622  1.00  1.790          C  
ATOM    189  O   LEU A  10       8.512 -20.179 -21.438  1.00  1.710          O  
ATOM    190  CB  LEU A  10       7.474 -23.177 -20.539  1.00  2.730          C  
ATOM    191  CG  LEU A  10       6.284 -24.243 -20.587  1.00  2.730          C  
ATOM    192  CD1 LEU A  10       6.166 -24.910 -19.225  1.00  2.730          C  
ATOM    193  CD2 LEU A  10       4.946 -23.586 -20.958  1.00  2.730          C  
ATOM    194  H   LEU A  10       8.713 -24.407 -22.394  1.00  2.470          H  
ATOM    195  HA  LEU A  10       6.981 -22.047 -22.327  1.00  2.290          H  
ATOM    196 1HB  LEU A  10       8.360 -23.722 -20.197  1.00  3.280          H  
ATOM    197 2HB  LEU A  10       7.251 -22.435 -19.798  1.00  3.280          H  
ATOM    198  HG  LEU A  10       6.527 -25.010 -21.325  1.00  3.280          H  
ATOM    199 1HD1 LEU A  10       5.383 -25.656 -19.237  1.00  3.280          H  
ATOM    200 2HD1 LEU A  10       7.111 -25.390 -18.996  1.00  3.280          H  
ATOM    201 3HD1 LEU A  10       5.933 -24.162 -18.471  1.00  3.280          H  
ATOM    202 1HD2 LEU A  10       4.171 -24.349 -20.980  1.00  3.280          H  
ATOM    203 2HD2 LEU A  10       4.681 -22.841 -20.225  1.00  3.280          H  
ATOM    204 3HD2 LEU A  10       5.014 -23.122 -21.940  1.00  3.280          H  
ATOM    205  N   LEU A  11      10.175 -21.708 -21.698  1.00  1.940          N  
ATOM    206  CA  LEU A  11      11.312 -20.835 -21.451  1.00  2.070          C  
ATOM    207  C   LEU A  11      11.311 -19.484 -22.173  1.00  1.980          C  
ATOM    208  O   LEU A  11      11.650 -18.506 -21.524  1.00  1.990          O  
ATOM    209  CB  LEU A  11      12.629 -21.562 -21.772  1.00  2.850          C  
ATOM    210  CG  LEU A  11      13.949 -20.809 -21.545  1.00  2.850          C  
ATOM    211  CD1 LEU A  11      14.129 -20.482 -20.050  1.00  2.850          C  
ATOM    212  CD2 LEU A  11      15.096 -21.664 -22.068  1.00  2.850          C  
ATOM    213  H   LEU A  11      10.387 -22.697 -21.837  1.00  2.330          H  
ATOM    214  HA  LEU A  11      11.303 -20.638 -20.383  1.00  2.480          H  
ATOM    215 1HB  LEU A  11      12.677 -22.456 -21.171  1.00  3.420          H  
ATOM    216 2HB  LEU A  11      12.615 -21.851 -22.803  1.00  3.420          H  
ATOM    217  HG  LEU A  11      13.926 -19.887 -22.089  1.00  3.420          H  
ATOM    218 1HD1 LEU A  11      15.062 -19.938 -19.901  1.00  3.420          H  
ATOM    219 2HD1 LEU A  11      13.314 -19.878 -19.711  1.00  3.420          H  
ATOM    220 3HD1 LEU A  11      14.153 -21.403 -19.475  1.00  3.420          H  
ATOM    221 1HD2 LEU A  11      16.040 -21.134 -21.930  1.00  3.420          H  
ATOM    222 2HD2 LEU A  11      15.126 -22.608 -21.525  1.00  3.420          H  
ATOM    223 3HD2 LEU A  11      14.941 -21.861 -23.130  1.00  3.420          H  
ATOM    224  N   PRO A  12      10.976 -19.311 -23.475  1.00  1.980          N  
ATOM    225  CA  PRO A  12      10.979 -18.003 -24.078  1.00  2.050          C  
ATOM    226  C   PRO A  12      10.031 -17.034 -23.398  1.00  1.850          C  
ATOM    227  O   PRO A  12      10.285 -15.846 -23.443  1.00  1.960          O  
ATOM    228  CB  PRO A  12      10.577 -18.274 -25.531  1.00  3.070          C  
ATOM    229  CG  PRO A  12       9.925 -19.624 -25.498  1.00  3.070          C  
ATOM    230  CD  PRO A  12      10.674 -20.376 -24.422  1.00  3.070          C  
ATOM    231  HA  PRO A  12      12.005 -17.611 -24.045  1.00  2.460          H  
ATOM    232 1HB  PRO A  12       9.891 -17.483 -25.882  1.00  3.690          H  
ATOM    233 2HB  PRO A  12      11.465 -18.241 -26.182  1.00  3.690          H  
ATOM    234 1HG  PRO A  12       8.846 -19.542 -25.275  1.00  3.690          H  
ATOM    235 2HG  PRO A  12      10.005 -20.111 -26.478  1.00  3.690          H  
ATOM    236 1HD  PRO A  12      10.023 -21.109 -24.064  1.00  3.690          H  
ATOM    237 2HD  PRO A  12      11.603 -20.802 -24.823  1.00  3.690          H  
ATOM    238  N   PHE A  13       8.979 -17.506 -22.713  1.00  1.650          N  
ATOM    239  CA  PHE A  13       8.102 -16.557 -22.057  1.00  1.550          C  
ATOM    240  C   PHE A  13       8.759 -16.139 -20.771  1.00  1.420          C  
ATOM    241  O   PHE A  13       8.702 -14.969 -20.385  1.00  1.370          O  
ATOM    242  CB  PHE A  13       6.732 -17.137 -21.871  1.00  2.210          C  
ATOM    243  CG  PHE A  13       5.971 -17.126 -23.131  1.00  2.210          C  
ATOM    244  CD1 PHE A  13       5.927 -18.241 -23.944  1.00  2.210          C  
ATOM    245  CD2 PHE A  13       5.294 -15.977 -23.520  1.00  2.210          C  
ATOM    246  CE1 PHE A  13       5.219 -18.208 -25.128  1.00  2.210          C  
ATOM    247  CE2 PHE A  13       4.589 -15.942 -24.696  1.00  2.210          C  
ATOM    248  CZ  PHE A  13       4.549 -17.056 -25.503  1.00  2.210          C  
ATOM    249  H   PHE A  13       8.755 -18.500 -22.625  1.00  1.980          H  
ATOM    250  HA  PHE A  13       8.001 -15.678 -22.688  1.00  1.860          H  
ATOM    251 1HB  PHE A  13       6.826 -18.164 -21.539  1.00  2.650          H  
ATOM    252 2HB  PHE A  13       6.185 -16.580 -21.122  1.00  2.650          H  
ATOM    253  HD1 PHE A  13       6.461 -19.153 -23.647  1.00  2.650          H  
ATOM    254  HD2 PHE A  13       5.324 -15.097 -22.878  1.00  2.650          H  
ATOM    255  HE1 PHE A  13       5.191 -19.093 -25.767  1.00  2.650          H  
ATOM    256  HE2 PHE A  13       4.062 -15.035 -24.991  1.00  2.650          H  
ATOM    257  HZ  PHE A  13       3.991 -17.031 -26.437  1.00  2.650          H  
ATOM    258  N   PHE A  14       9.414 -17.098 -20.123  1.00  1.430          N  
ATOM    259  CA  PHE A  14      10.196 -16.806 -18.924  1.00  1.400          C  
ATOM    260  C   PHE A  14      11.243 -15.733 -19.271  1.00  1.400          C  
ATOM    261  O   PHE A  14      11.398 -14.724 -18.558  1.00  1.390          O  
ATOM    262  CB  PHE A  14      10.872 -18.072 -18.378  1.00  1.970          C  
ATOM    263  CG  PHE A  14      11.935 -17.827 -17.343  1.00  1.970          C  
ATOM    264  CD1 PHE A  14      11.690 -17.659 -15.998  1.00  1.970          C  
ATOM    265  CD2 PHE A  14      13.232 -17.743 -17.770  1.00  1.970          C  
ATOM    266  CE1 PHE A  14      12.701 -17.404 -15.141  1.00  1.970          C  
ATOM    267  CE2 PHE A  14      14.231 -17.507 -16.927  1.00  1.970          C  
ATOM    268  CZ  PHE A  14      13.976 -17.331 -15.612  1.00  1.970          C  
ATOM    269  H   PHE A  14       9.350 -18.054 -20.493  1.00  1.720          H  
ATOM    270  HA  PHE A  14       9.516 -16.419 -18.174  1.00  1.680          H  
ATOM    271 1HB  PHE A  14      10.115 -18.727 -17.937  1.00  2.370          H  
ATOM    272 2HB  PHE A  14      11.321 -18.613 -19.173  1.00  2.370          H  
ATOM    273  HD1 PHE A  14      10.706 -17.720 -15.612  1.00  2.370          H  
ATOM    274  HD2 PHE A  14      13.454 -17.863 -18.820  1.00  2.370          H  
ATOM    275  HE1 PHE A  14      12.487 -17.266 -14.081  1.00  2.370          H  
ATOM    276  HE2 PHE A  14      15.239 -17.454 -17.305  1.00  2.370          H  
ATOM    277  HZ  PHE A  14      14.791 -17.141 -14.942  1.00  2.370          H  
ATOM    278  N   LEU A  15      11.981 -15.975 -20.362  1.00  1.460          N  
ATOM    279  CA  LEU A  15      13.027 -15.069 -20.805  1.00  1.550          C  
ATOM    280  C   LEU A  15      12.472 -13.722 -21.260  1.00  1.460          C  
ATOM    281  O   LEU A  15      13.081 -12.685 -20.964  1.00  1.540          O  
ATOM    282  CB  LEU A  15      13.832 -15.711 -21.939  1.00  2.130          C  
ATOM    283  CG  LEU A  15      14.687 -16.966 -21.571  1.00  2.130          C  
ATOM    284  CD1 LEU A  15      15.258 -17.550 -22.852  1.00  2.130          C  
ATOM    285  CD2 LEU A  15      15.803 -16.611 -20.584  1.00  2.130          C  
ATOM    286  H   LEU A  15      11.800 -16.831 -20.889  1.00  1.750          H  
ATOM    287  HA  LEU A  15      13.684 -14.877 -19.962  1.00  1.860          H  
ATOM    288 1HB  LEU A  15      13.129 -16.006 -22.711  1.00  2.560          H  
ATOM    289 2HB  LEU A  15      14.499 -14.960 -22.358  1.00  2.560          H  
ATOM    290  HG  LEU A  15      14.048 -17.708 -21.123  1.00  2.560          H  
ATOM    291 1HD1 LEU A  15      15.840 -18.442 -22.618  1.00  2.560          H  
ATOM    292 2HD1 LEU A  15      14.446 -17.818 -23.529  1.00  2.560          H  
ATOM    293 3HD1 LEU A  15      15.902 -16.817 -23.331  1.00  2.560          H  
ATOM    294 1HD2 LEU A  15      16.375 -17.511 -20.355  1.00  2.560          H  
ATOM    295 2HD2 LEU A  15      16.461 -15.866 -21.030  1.00  2.560          H  
ATOM    296 3HD2 LEU A  15      15.389 -16.220 -19.664  1.00  2.560          H  
ATOM    297  N   LEU A  16      11.321 -13.707 -21.964  1.00  1.360          N  
ATOM    298  CA  LEU A  16      10.737 -12.437 -22.360  1.00  1.350          C  
ATOM    299  C   LEU A  16      10.361 -11.645 -21.144  1.00  1.260          C  
ATOM    300  O   LEU A  16      10.621 -10.450 -21.086  1.00  1.340          O  
ATOM    301  CB  LEU A  16       9.473 -12.597 -23.210  1.00  1.890          C  
ATOM    302  CG  LEU A  16       9.601 -13.076 -24.665  1.00  1.890          C  
ATOM    303  CD1 LEU A  16       8.191 -13.429 -25.198  1.00  1.890          C  
ATOM    304  CD2 LEU A  16      10.220 -11.964 -25.505  1.00  1.890          C  
ATOM    305  H   LEU A  16      10.866 -14.573 -22.252  1.00  1.630          H  
ATOM    306  HA  LEU A  16      11.472 -11.880 -22.920  1.00  1.620          H  
ATOM    307 1HB  LEU A  16       8.809 -13.288 -22.691  1.00  2.270          H  
ATOM    308 2HB  LEU A  16       9.000 -11.626 -23.246  1.00  2.270          H  
ATOM    309  HG  LEU A  16      10.226 -13.937 -24.724  1.00  2.270          H  
ATOM    310 1HD1 LEU A  16       8.267 -13.766 -26.231  1.00  2.270          H  
ATOM    311 2HD1 LEU A  16       7.762 -14.226 -24.594  1.00  2.270          H  
ATOM    312 3HD1 LEU A  16       7.549 -12.553 -25.150  1.00  2.270          H  
ATOM    313 1HD2 LEU A  16      10.298 -12.300 -26.538  1.00  2.270          H  
ATOM    314 2HD2 LEU A  16       9.592 -11.069 -25.462  1.00  2.270          H  
ATOM    315 3HD2 LEU A  16      11.209 -11.720 -25.135  1.00  2.270          H  
ATOM    316  N   MET A  17       9.783 -12.293 -20.129  1.00  1.200          N  
ATOM    317  CA  MET A  17       9.411 -11.534 -18.956  1.00  1.240          C  
ATOM    318  C   MET A  17      10.659 -10.907 -18.352  1.00  1.310          C  
ATOM    319  O   MET A  17      10.669  -9.718 -18.042  1.00  1.370          O  
ATOM    320  CB  MET A  17       8.678 -12.403 -17.930  1.00  1.720          C  
ATOM    321  CG  MET A  17       8.152 -11.604 -16.722  1.00  1.720          C  
ATOM    322  SD  MET A  17       7.185 -12.545 -15.541  1.00  1.720          S  
ATOM    323  CE  MET A  17       7.069 -11.339 -14.234  1.00  1.720          C  
ATOM    324  H   MET A  17       9.546 -13.287 -20.200  1.00  1.440          H  
ATOM    325  HA  MET A  17       8.742 -10.733 -19.265  1.00  1.490          H  
ATOM    326 1HB  MET A  17       7.861 -12.921 -18.412  1.00  2.060          H  
ATOM    327 2HB  MET A  17       9.362 -13.165 -17.560  1.00  2.060          H  
ATOM    328 1HG  MET A  17       8.988 -11.152 -16.190  1.00  2.060          H  
ATOM    329 2HG  MET A  17       7.519 -10.817 -17.104  1.00  2.060          H  
ATOM    330 1HE  MET A  17       6.503 -11.753 -13.405  1.00  2.060          H  
ATOM    331 2HE  MET A  17       8.071 -11.085 -13.898  1.00  2.060          H  
ATOM    332 3HE  MET A  17       6.575 -10.440 -14.604  1.00  2.060          H  
ATOM    333  N   THR A  18      11.741 -11.669 -18.227  1.00  1.400          N  
ATOM    334  CA  THR A  18      12.937 -11.112 -17.616  1.00  1.560          C  
ATOM    335  C   THR A  18      13.447  -9.879 -18.381  1.00  1.650          C  
ATOM    336  O   THR A  18      13.704  -8.833 -17.776  1.00  1.750          O  
ATOM    337  CB  THR A  18      14.058 -12.180 -17.539  1.00  2.120          C  
ATOM    338  OG1 THR A  18      13.620 -13.283 -16.737  1.00  2.120          O  
ATOM    339  CG2 THR A  18      15.315 -11.595 -16.891  1.00  2.120          C  
ATOM    340  H   THR A  18      11.708 -12.656 -18.499  1.00  1.680          H  
ATOM    341  HA  THR A  18      12.690 -10.802 -16.602  1.00  1.870          H  
ATOM    342  HB  THR A  18      14.294 -12.538 -18.542  1.00  2.540          H  
ATOM    343  HG1 THR A  18      12.974 -13.807 -17.247  1.00  2.540          H  
ATOM    344 1HG2 THR A  18      16.083 -12.365 -16.844  1.00  2.540          H  
ATOM    345 2HG2 THR A  18      15.678 -10.772 -17.484  1.00  2.540          H  
ATOM    346 3HG2 THR A  18      15.083 -11.248 -15.884  1.00  2.540          H  
ATOM    347  N   ILE A  19      13.573  -9.965 -19.710  1.00  1.670          N  
ATOM    348  CA  ILE A  19      14.127  -8.819 -20.435  1.00  1.850          C  
ATOM    349  C   ILE A  19      13.139  -7.651 -20.524  1.00  1.820          C  
ATOM    350  O   ILE A  19      13.544  -6.483 -20.446  1.00  2.010          O  
ATOM    351  CB  ILE A  19      14.679  -9.218 -21.831  1.00  2.520          C  
ATOM    352  CG1 ILE A  19      15.628  -8.090 -22.336  1.00  2.520          C  
ATOM    353  CG2 ILE A  19      13.535  -9.474 -22.856  1.00  2.520          C  
ATOM    354  CD1 ILE A  19      16.517  -8.465 -23.505  1.00  2.520          C  
ATOM    355  H   ILE A  19      13.323 -10.843 -20.182  1.00  2.000          H  
ATOM    356  HA  ILE A  19      14.985  -8.466 -19.868  1.00  2.220          H  
ATOM    357  HB  ILE A  19      15.261 -10.132 -21.725  1.00  3.020          H  
ATOM    358 1HG1 ILE A  19      15.016  -7.243 -22.646  1.00  3.020          H  
ATOM    359 2HG1 ILE A  19      16.267  -7.776 -21.512  1.00  3.020          H  
ATOM    360 1HG2 ILE A  19      13.947  -9.778 -23.810  1.00  3.020          H  
ATOM    361 2HG2 ILE A  19      12.911 -10.257 -22.476  1.00  3.020          H  
ATOM    362 3HG2 ILE A  19      12.938  -8.577 -23.016  1.00  3.020          H  
ATOM    363 1HD1 ILE A  19      17.130  -7.607 -23.773  1.00  3.020          H  
ATOM    364 2HD1 ILE A  19      17.162  -9.295 -23.220  1.00  3.020          H  
ATOM    365 3HD1 ILE A  19      15.918  -8.752 -24.359  1.00  3.020          H  
ATOM    366  N   PHE A  20      11.844  -7.960 -20.681  1.00  1.670          N  
ATOM    367  CA  PHE A  20      10.786  -6.968 -20.778  1.00  1.720          C  
ATOM    368  C   PHE A  20      10.854  -6.101 -19.541  1.00  1.730          C  
ATOM    369  O   PHE A  20      10.805  -4.876 -19.620  1.00  1.920          O  
ATOM    370  CB  PHE A  20       9.405  -7.644 -20.853  1.00  2.390          C  
ATOM    371  CG  PHE A  20       8.216  -6.724 -21.063  1.00  2.390          C  
ATOM    372  CD1 PHE A  20       7.791  -6.436 -22.356  1.00  2.390          C  
ATOM    373  CD2 PHE A  20       7.528  -6.145 -20.006  1.00  2.390          C  
ATOM    374  CE1 PHE A  20       6.711  -5.609 -22.589  1.00  2.390          C  
ATOM    375  CE2 PHE A  20       6.453  -5.319 -20.238  1.00  2.390          C  
ATOM    376  CZ  PHE A  20       6.037  -5.047 -21.525  1.00  2.390          C  
ATOM    377  H   PHE A  20      11.567  -8.937 -20.755  1.00  2.000          H  
ATOM    378  HA  PHE A  20      10.944  -6.355 -21.660  1.00  2.060          H  
ATOM    379 1HB  PHE A  20       9.414  -8.363 -21.670  1.00  2.870          H  
ATOM    380 2HB  PHE A  20       9.232  -8.214 -19.939  1.00  2.870          H  
ATOM    381  HD1 PHE A  20       8.322  -6.881 -23.202  1.00  2.870          H  
ATOM    382  HD2 PHE A  20       7.845  -6.342 -18.988  1.00  2.870          H  
ATOM    383  HE1 PHE A  20       6.400  -5.404 -23.619  1.00  2.870          H  
ATOM    384  HE2 PHE A  20       5.931  -4.881 -19.412  1.00  2.870          H  
ATOM    385  HZ  PHE A  20       5.179  -4.387 -21.696  1.00  2.870          H  
ATOM    386  N   PHE A  21      10.965  -6.749 -18.383  1.00  1.570          N  
ATOM    387  CA  PHE A  21      11.015  -6.068 -17.114  1.00  1.610          C  
ATOM    388  C   PHE A  21      12.306  -5.315 -16.750  1.00  1.560          C  
ATOM    389  O   PHE A  21      12.257  -4.334 -15.999  1.00  1.820          O  
ATOM    390  CB  PHE A  21      10.553  -7.032 -16.037  1.00  2.240          C  
ATOM    391  CG  PHE A  21       9.096  -7.074 -16.140  1.00  2.240          C  
ATOM    392  CD1 PHE A  21       8.349  -8.064 -16.755  1.00  2.240          C  
ATOM    393  CD2 PHE A  21       8.471  -6.032 -15.668  1.00  2.240          C  
ATOM    394  CE1 PHE A  21       6.987  -7.933 -16.864  1.00  2.240          C  
ATOM    395  CE2 PHE A  21       7.185  -5.898 -15.765  1.00  2.240          C  
ATOM    396  CZ  PHE A  21       6.412  -6.824 -16.364  1.00  2.240          C  
ATOM    397  H   PHE A  21      10.962  -7.774 -18.383  1.00  1.880          H  
ATOM    398  HA  PHE A  21      10.238  -5.334 -17.173  1.00  1.930          H  
ATOM    399 1HB  PHE A  21      10.971  -8.027 -16.200  1.00  2.690          H  
ATOM    400 2HB  PHE A  21      10.834  -6.678 -15.050  1.00  2.690          H  
ATOM    401  HD1 PHE A  21       8.820  -8.910 -17.161  1.00  2.690          H  
ATOM    402  HD2 PHE A  21       9.061  -5.251 -15.196  1.00  2.690          H  
ATOM    403  HE1 PHE A  21       6.387  -8.693 -17.356  1.00  2.690          H  
ATOM    404  HE2 PHE A  21       6.773  -5.021 -15.365  1.00  2.690          H  
ATOM    405  HZ  PHE A  21       5.343  -6.654 -16.442  1.00  2.690          H  
ATOM    406  N   ILE A  22      13.448  -5.715 -17.301  1.00  1.340          N  
ATOM    407  CA  ILE A  22      14.698  -5.017 -17.007  1.00  1.350          C  
ATOM    408  C   ILE A  22      14.896  -3.753 -17.849  1.00  1.420          C  
ATOM    409  O   ILE A  22      15.161  -2.665 -17.314  1.00  1.420          O  
ATOM    410  CB  ILE A  22      15.908  -5.955 -17.235  1.00  1.890          C  
ATOM    411  CG1 ILE A  22      15.846  -7.069 -16.237  1.00  1.890          C  
ATOM    412  CG2 ILE A  22      17.246  -5.177 -17.123  1.00  1.890          C  
ATOM    413  CD1 ILE A  22      16.742  -8.209 -16.532  1.00  1.890          C  
ATOM    414  H   ILE A  22      13.452  -6.559 -17.884  1.00  1.610          H  
ATOM    415  HA  ILE A  22      14.683  -4.728 -15.959  1.00  1.620          H  
ATOM    416  HB  ILE A  22      15.827  -6.406 -18.225  1.00  2.260          H  
ATOM    417 1HG1 ILE A  22      16.107  -6.680 -15.269  1.00  2.260          H  
ATOM    418 2HG1 ILE A  22      14.840  -7.428 -16.199  1.00  2.260          H  
ATOM    419 1HG2 ILE A  22      18.087  -5.836 -17.287  1.00  2.260          H  
ATOM    420 2HG2 ILE A  22      17.284  -4.399 -17.869  1.00  2.260          H  
ATOM    421 3HG2 ILE A  22      17.326  -4.734 -16.128  1.00  2.260          H  
ATOM    422 1HD1 ILE A  22      16.607  -8.961 -15.772  1.00  2.260          H  
ATOM    423 2HD1 ILE A  22      16.472  -8.618 -17.500  1.00  2.260          H  
ATOM    424 3HD1 ILE A  22      17.773  -7.900 -16.550  1.00  2.260          H  
ATOM    425  N   ILE A  23      14.758  -3.884 -19.162  1.00  1.520          N  
ATOM    426  CA  ILE A  23      15.173  -2.828 -20.078  1.00  1.650          C  
ATOM    427  C   ILE A  23      14.540  -1.435 -19.924  1.00  1.620          C  
ATOM    428  O   ILE A  23      15.275  -0.446 -20.017  1.00  1.630          O  
ATOM    429  CB  ILE A  23      15.082  -3.345 -21.526  1.00  2.260          C  
ATOM    430  CG1 ILE A  23      16.110  -4.530 -21.723  1.00  2.260          C  
ATOM    431  CG2 ILE A  23      15.293  -2.209 -22.533  1.00  2.260          C  
ATOM    432  CD1 ILE A  23      17.606  -4.230 -21.561  1.00  2.260          C  
ATOM    433  H   ILE A  23      14.431  -4.786 -19.536  1.00  1.820          H  
ATOM    434  HA  ILE A  23      16.223  -2.666 -19.893  1.00  1.980          H  
ATOM    435  HB  ILE A  23      14.108  -3.783 -21.699  1.00  2.710          H  
ATOM    436 1HG1 ILE A  23      15.855  -5.312 -21.010  1.00  2.710          H  
ATOM    437 2HG1 ILE A  23      15.969  -4.915 -22.694  1.00  2.710          H  
ATOM    438 1HG2 ILE A  23      15.208  -2.608 -23.535  1.00  2.710          H  
ATOM    439 2HG2 ILE A  23      14.542  -1.445 -22.401  1.00  2.710          H  
ATOM    440 3HG2 ILE A  23      16.278  -1.762 -22.398  1.00  2.710          H  
ATOM    441 1HD1 ILE A  23      18.160  -5.152 -21.741  1.00  2.710          H  
ATOM    442 2HD1 ILE A  23      17.918  -3.483 -22.287  1.00  2.710          H  
ATOM    443 3HD1 ILE A  23      17.839  -3.880 -20.566  1.00  2.710          H  
ATOM    444  N   PRO A  24      13.229  -1.263 -19.691  1.00  1.670          N  
ATOM    445  CA  PRO A  24      12.596   0.038 -19.515  1.00  1.750          C  
ATOM    446  C   PRO A  24      13.200   0.861 -18.366  1.00  1.700          C  
ATOM    447  O   PRO A  24      13.001   2.069 -18.319  1.00  1.980          O  
ATOM    448  CB  PRO A  24      11.135  -0.329 -19.251  1.00  2.620          C  
ATOM    449  CG  PRO A  24      10.969  -1.677 -19.922  1.00  2.620          C  
ATOM    450  CD  PRO A  24      12.285  -2.382 -19.689  1.00  2.620          C  
ATOM    451  HA  PRO A  24      12.681   0.601 -20.457  1.00  2.100          H  
ATOM    452 1HB  PRO A  24      10.946  -0.366 -18.167  1.00  3.150          H  
ATOM    453 2HB  PRO A  24      10.484   0.451 -19.660  1.00  3.150          H  
ATOM    454 1HG  PRO A  24      10.128  -2.225 -19.520  1.00  3.150          H  
ATOM    455 2HG  PRO A  24      10.750  -1.555 -20.972  1.00  3.150          H  
ATOM    456 1HD  PRO A  24      12.272  -2.887 -18.713  1.00  3.150          H  
ATOM    457 2HD  PRO A  24      12.449  -3.076 -20.504  1.00  3.150          H  
ATOM    458  N   MET A  25      13.897   0.226 -17.415  1.00  1.480          N  
ATOM    459  CA  MET A  25      14.516   0.967 -16.321  1.00  1.530          C  
ATOM    460  C   MET A  25      16.023   0.971 -16.501  1.00  1.530          C  
ATOM    461  O   MET A  25      16.680   1.992 -16.261  1.00  1.460          O  
ATOM    462  CB  MET A  25      14.142   0.415 -14.951  1.00  2.120          C  
ATOM    463  CG  MET A  25      12.689   0.617 -14.546  1.00  2.120          C  
ATOM    464  SD  MET A  25      12.294  -0.150 -12.945  1.00  2.120          S  
ATOM    465  CE  MET A  25      13.213   0.834 -11.739  1.00  2.120          C  
ATOM    466  H   MET A  25      14.064  -0.778 -17.461  1.00  1.780          H  
ATOM    467  HA  MET A  25      14.184   2.003 -16.365  1.00  1.840          H  
ATOM    468 1HB  MET A  25      14.351  -0.656 -14.926  1.00  2.550          H  
ATOM    469 2HB  MET A  25      14.767   0.887 -14.209  1.00  2.550          H  
ATOM    470 1HG  MET A  25      12.469   1.685 -14.488  1.00  2.550          H  
ATOM    471 2HG  MET A  25      12.041   0.177 -15.309  1.00  2.550          H  
ATOM    472 1HE  MET A  25      13.031   0.446 -10.735  1.00  2.550          H  
ATOM    473 2HE  MET A  25      14.276   0.780 -11.947  1.00  2.550          H  
ATOM    474 3HE  MET A  25      12.883   1.865 -11.785  1.00  2.550          H  
ATOM    475  N   ALA A  26      16.575  -0.171 -16.933  1.00  1.890          N  
ATOM    476  CA  ALA A  26      18.007  -0.308 -17.124  1.00  2.130          C  
ATOM    477  C   ALA A  26      18.530   0.691 -18.147  1.00  2.050          C  
ATOM    478  O   ALA A  26      19.626   1.201 -17.999  1.00  2.060          O  
ATOM    479  CB  ALA A  26      18.357  -1.714 -17.564  1.00  2.890          C  
ATOM    480  H   ALA A  26      15.989  -0.988 -17.115  1.00  2.270          H  
ATOM    481  HA  ALA A  26      18.494  -0.111 -16.173  1.00  2.560          H  
ATOM    482 1HB  ALA A  26      19.433  -1.807 -17.675  1.00  3.460          H  
ATOM    483 2HB  ALA A  26      18.004  -2.405 -16.812  1.00  3.460          H  
ATOM    484 3HB  ALA A  26      17.876  -1.920 -18.509  1.00  3.460          H  
ATOM    485  N   TRP A  27      17.763   1.018 -19.187  1.00  2.130          N  
ATOM    486  CA  TRP A  27      18.286   1.964 -20.175  1.00  2.440          C  
ATOM    487  C   TRP A  27      18.791   3.258 -19.509  1.00  2.220          C  
ATOM    488  O   TRP A  27      19.969   3.630 -19.657  1.00  2.460          O  
ATOM    489  CB  TRP A  27      17.206   2.273 -21.220  1.00  3.290          C  
ATOM    490  CG  TRP A  27      17.626   3.271 -22.253  1.00  3.290          C  
ATOM    491  CD1 TRP A  27      17.242   4.577 -22.339  1.00  3.290          C  
ATOM    492  CD2 TRP A  27      18.536   3.049 -23.351  1.00  3.290          C  
ATOM    493  NE1 TRP A  27      17.844   5.174 -23.414  1.00  3.290          N  
ATOM    494  CE2 TRP A  27      18.642   4.257 -24.042  1.00  3.290          C  
ATOM    495  CE3 TRP A  27      19.262   1.940 -23.796  1.00  3.290          C  
ATOM    496  CZ2 TRP A  27      19.446   4.393 -25.159  1.00  3.290          C  
ATOM    497  CZ3 TRP A  27      20.068   2.077 -24.914  1.00  3.290          C  
ATOM    498  CH2 TRP A  27      20.158   3.272 -25.579  1.00  3.290          C  
ATOM    499  H   TRP A  27      16.846   0.577 -19.311  1.00  2.560          H  
ATOM    500  HA  TRP A  27      19.128   1.496 -20.683  1.00  2.930          H  
ATOM    501 1HB  TRP A  27      16.925   1.349 -21.727  1.00  3.950          H  
ATOM    502 2HB  TRP A  27      16.312   2.647 -20.720  1.00  3.950          H  
ATOM    503  HD1 TRP A  27      16.558   5.073 -21.654  1.00  3.950          H  
ATOM    504  HE1 TRP A  27      17.728   6.137 -23.697  1.00  3.950          H  
ATOM    505  HE3 TRP A  27      19.196   0.987 -23.274  1.00  3.950          H  
ATOM    506  HZ2 TRP A  27      19.529   5.333 -25.702  1.00  3.950          H  
ATOM    507  HZ3 TRP A  27      20.630   1.208 -25.254  1.00  3.950          H  
ATOM    508  HH2 TRP A  27      20.799   3.344 -26.455  1.00  3.950          H  
ATOM    509  N   ILE A  28      17.917   3.917 -18.736  1.00  1.970          N  
ATOM    510  CA  ILE A  28      18.295   5.137 -18.030  1.00  2.120          C  
ATOM    511  C   ILE A  28      19.306   4.854 -16.894  1.00  2.010          C  
ATOM    512  O   ILE A  28      20.314   5.565 -16.769  1.00  2.370          O  
ATOM    513  CB  ILE A  28      17.045   5.925 -17.517  1.00  2.910          C  
ATOM    514  CG1 ILE A  28      16.234   6.487 -18.727  1.00  2.910          C  
ATOM    515  CG2 ILE A  28      17.442   7.030 -16.563  1.00  2.910          C  
ATOM    516  CD1 ILE A  28      14.869   7.091 -18.360  1.00  2.910          C  
ATOM    517  H   ILE A  28      16.973   3.559 -18.667  1.00  2.360          H  
ATOM    518  HA  ILE A  28      18.795   5.789 -18.745  1.00  2.540          H  
ATOM    519  HB  ILE A  28      16.387   5.229 -16.989  1.00  3.490          H  
ATOM    520 1HG1 ILE A  28      16.829   7.238 -19.245  1.00  3.490          H  
ATOM    521 2HG1 ILE A  28      16.046   5.662 -19.414  1.00  3.490          H  
ATOM    522 1HG2 ILE A  28      16.578   7.553 -16.180  1.00  3.490          H  
ATOM    523 2HG2 ILE A  28      17.939   6.567 -15.758  1.00  3.490          H  
ATOM    524 3HG2 ILE A  28      18.103   7.744 -17.058  1.00  3.490          H  
ATOM    525 1HD1 ILE A  28      14.364   7.423 -19.270  1.00  3.490          H  
ATOM    526 2HD1 ILE A  28      14.265   6.341 -17.858  1.00  3.490          H  
ATOM    527 3HD1 ILE A  28      14.993   7.942 -17.702  1.00  3.490          H  
ATOM    528  N   ILE A  29      19.053   3.822 -16.068  1.00  1.790          N  
ATOM    529  CA  ILE A  29      19.942   3.558 -14.932  1.00  2.130          C  
ATOM    530  C   ILE A  29      21.351   3.229 -15.382  1.00  2.390          C  
ATOM    531  O   ILE A  29      22.307   3.757 -14.821  1.00  2.760          O  
ATOM    532  CB  ILE A  29      19.427   2.402 -14.042  1.00  2.850          C  
ATOM    533  CG1 ILE A  29      18.123   2.833 -13.315  1.00  2.850          C  
ATOM    534  CG2 ILE A  29      20.532   2.022 -13.000  1.00  2.850          C  
ATOM    535  CD1 ILE A  29      17.373   1.673 -12.677  1.00  2.850          C  
ATOM    536  H   ILE A  29      18.225   3.237 -16.213  1.00  2.150          H  
ATOM    537  HA  ILE A  29      19.994   4.440 -14.321  1.00  2.560          H  
ATOM    538  HB  ILE A  29      19.190   1.544 -14.657  1.00  3.420          H  
ATOM    539 1HG1 ILE A  29      18.367   3.559 -12.536  1.00  3.420          H  
ATOM    540 2HG1 ILE A  29      17.462   3.313 -14.039  1.00  3.420          H  
ATOM    541 1HG2 ILE A  29      20.192   1.216 -12.367  1.00  3.420          H  
ATOM    542 2HG2 ILE A  29      21.440   1.695 -13.501  1.00  3.420          H  
ATOM    543 3HG2 ILE A  29      20.760   2.893 -12.387  1.00  3.420          H  
ATOM    544 1HD1 ILE A  29      16.487   2.034 -12.210  1.00  3.420          H  
ATOM    545 2HD1 ILE A  29      17.102   0.952 -13.451  1.00  3.420          H  
ATOM    546 3HD1 ILE A  29      17.980   1.184 -11.931  1.00  3.420          H  
ATOM    547  N   VAL A  30      21.504   2.361 -16.370  1.00  2.380          N  
ATOM    548  CA  VAL A  30      22.818   2.001 -16.850  1.00  2.800          C  
ATOM    549  C   VAL A  30      23.500   3.208 -17.461  1.00  2.800          C  
ATOM    550  O   VAL A  30      24.663   3.478 -17.156  1.00  3.070          O  
ATOM    551  CB  VAL A  30      22.758   0.843 -17.855  1.00  3.750          C  
ATOM    552  CG1 VAL A  30      24.140   0.618 -18.493  1.00  3.750          C  
ATOM    553  CG2 VAL A  30      22.289  -0.418 -17.113  1.00  3.750          C  
ATOM    554  H   VAL A  30      20.689   1.957 -16.817  1.00  2.860          H  
ATOM    555  HA  VAL A  30      23.404   1.658 -16.004  1.00  3.360          H  
ATOM    556  HB  VAL A  30      22.056   1.089 -18.654  1.00  4.500          H  
ATOM    557 1HG1 VAL A  30      24.082  -0.207 -19.199  1.00  4.500          H  
ATOM    558 2HG1 VAL A  30      24.469   1.511 -19.024  1.00  4.500          H  
ATOM    559 3HG1 VAL A  30      24.863   0.377 -17.717  1.00  4.500          H  
ATOM    560 1HG2 VAL A  30      22.229  -1.251 -17.812  1.00  4.500          H  
ATOM    561 2HG2 VAL A  30      22.995  -0.657 -16.320  1.00  4.500          H  
ATOM    562 3HG2 VAL A  30      21.308  -0.240 -16.678  1.00  4.500          H  
ATOM    563  N   SER A  31      22.792   3.996 -18.275  1.00  2.700          N  
ATOM    564  CA  SER A  31      23.440   5.137 -18.900  1.00  3.010          C  
ATOM    565  C   SER A  31      24.115   6.043 -17.867  1.00  2.880          C  
ATOM    566  O   SER A  31      25.221   6.533 -18.100  1.00  3.200          O  
ATOM    567  CB  SER A  31      22.420   5.935 -19.692  1.00  4.090          C  
ATOM    568  OG  SER A  31      21.922   5.194 -20.783  1.00  4.090          O  
ATOM    569  H   SER A  31      21.822   3.790 -18.527  1.00  3.240          H  
ATOM    570  HA  SER A  31      24.201   4.764 -19.582  1.00  3.610          H  
ATOM    571 1HB  SER A  31      21.593   6.221 -19.039  1.00  4.910          H  
ATOM    572 2HB  SER A  31      22.884   6.850 -20.053  1.00  4.910          H  
ATOM    573  HG  SER A  31      21.250   4.579 -20.414  1.00  4.910          H  
ATOM    574  N   GLY A  32      23.476   6.258 -16.715  1.00  2.630          N  
ATOM    575  CA  GLY A  32      24.066   7.088 -15.663  1.00  2.880          C  
ATOM    576  C   GLY A  32      24.887   6.343 -14.592  1.00  2.910          C  
ATOM    577  O   GLY A  32      25.300   6.949 -13.597  1.00  3.440          O  
ATOM    578  H   GLY A  32      22.526   5.876 -16.600  1.00  3.160          H  
ATOM    579 1HA  GLY A  32      24.692   7.850 -16.123  1.00  3.460          H  
ATOM    580 2HA  GLY A  32      23.271   7.612 -15.172  1.00  3.460          H  
ATOM    581  N   LEU A  33      25.081   5.037 -14.761  1.00  2.580          N  
ATOM    582  CA  LEU A  33      25.781   4.188 -13.793  1.00  2.940          C  
ATOM    583  C   LEU A  33      27.112   3.637 -14.324  1.00  3.000          C  
ATOM    584  O   LEU A  33      28.079   3.497 -13.570  1.00  3.380          O  
ATOM    585  CB  LEU A  33      24.854   3.029 -13.386  1.00  3.970          C  
ATOM    586  CG  LEU A  33      25.337   1.997 -12.345  1.00  3.970          C  
ATOM    587  CD1 LEU A  33      25.598   2.677 -10.997  1.00  3.970          C  
ATOM    588  CD2 LEU A  33      24.255   0.921 -12.217  1.00  3.970          C  
ATOM    589  H   LEU A  33      24.734   4.612 -15.616  1.00  3.100          H  
ATOM    590  HA  LEU A  33      25.993   4.795 -12.917  1.00  3.530          H  
ATOM    591 1HB  LEU A  33      23.936   3.462 -12.999  1.00  4.770          H  
ATOM    592 2HB  LEU A  33      24.609   2.484 -14.282  1.00  4.770          H  
ATOM    593  HG  LEU A  33      26.268   1.538 -12.681  1.00  4.770          H  
ATOM    594 1HD1 LEU A  33      25.930   1.932 -10.274  1.00  4.770          H  
ATOM    595 2HD1 LEU A  33      26.373   3.433 -11.106  1.00  4.770          H  
ATOM    596 3HD1 LEU A  33      24.680   3.144 -10.642  1.00  4.770          H  
ATOM    597 1HD2 LEU A  33      24.571   0.168 -11.493  1.00  4.770          H  
ATOM    598 2HD2 LEU A  33      23.326   1.380 -11.880  1.00  4.770          H  
ATOM    599 3HD2 LEU A  33      24.096   0.449 -13.187  1.00  4.770          H  
ATOM    600  N   GLN A  34      27.132   3.285 -15.611  1.00  2.910          N  
ATOM    601  CA  GLN A  34      28.267   2.667 -16.291  1.00  3.220          C  
ATOM    602  C   GLN A  34      29.505   3.558 -16.336  1.00  3.300          C  
ATOM    603  O   GLN A  34      29.414   4.782 -16.258  1.00  3.890          O  
ATOM    604  CB  GLN A  34      27.856   2.293 -17.716  1.00  4.380          C  
ATOM    605  CG  GLN A  34      27.628   3.493 -18.633  1.00  4.380          C  
ATOM    606  CD  GLN A  34      27.111   3.090 -19.975  1.00  4.380          C  
ATOM    607  OE1 GLN A  34      26.936   1.896 -20.251  1.00  4.380          O  
ATOM    608  NE2 GLN A  34      26.860   4.072 -20.826  1.00  4.380          N  
ATOM    609  H   GLN A  34      26.277   3.421 -16.149  1.00  3.490          H  
ATOM    610  HA  GLN A  34      28.529   1.757 -15.753  1.00  3.860          H  
ATOM    611 1HB  GLN A  34      28.616   1.660 -18.167  1.00  5.260          H  
ATOM    612 2HB  GLN A  34      26.929   1.727 -17.683  1.00  5.260          H  
ATOM    613 1HG  GLN A  34      26.906   4.170 -18.177  1.00  5.260          H  
ATOM    614 2HG  GLN A  34      28.561   4.019 -18.787  1.00  5.260          H  
ATOM    615 1HE2 GLN A  34      26.510   3.868 -21.740  1.00  5.260          H  
ATOM    616 2HE2 GLN A  34      27.027   5.031 -20.554  1.00  5.260          H  
ATOM    617  N   SER A  35      30.678   2.930 -16.514  1.00  3.200          N  
ATOM    618  CA  SER A  35      31.950   3.652 -16.591  1.00  3.590          C  
ATOM    619  C   SER A  35      32.051   4.640 -17.753  1.00  3.430          C  
ATOM    620  O   SER A  35      32.722   5.675 -17.642  1.00  3.470          O  
ATOM    621  CB  SER A  35      33.081   2.652 -16.698  1.00  4.870          C  
ATOM    622  OG  SER A  35      33.000   1.941 -17.904  1.00  4.870          O  
ATOM    623  H   SER A  35      30.700   1.923 -16.579  1.00  3.840          H  
ATOM    624  HA  SER A  35      32.068   4.213 -15.663  1.00  4.310          H  
ATOM    625 1HB  SER A  35      34.034   3.177 -16.648  1.00  5.840          H  
ATOM    626 2HB  SER A  35      33.042   1.961 -15.857  1.00  5.840          H  
ATOM    627  HG  SER A  35      33.769   1.361 -17.923  1.00  5.840          H  
ATOM    628  N   GLU A  36      31.310   4.405 -18.835  1.00  3.770          N  
ATOM    629  CA  GLU A  36      31.323   5.312 -19.980  1.00  4.030          C  
ATOM    630  C   GLU A  36      30.419   6.503 -19.678  1.00  3.800          C  
ATOM    631  O   GLU A  36      29.354   6.698 -20.269  1.00  4.150          O  
ATOM    632  CB  GLU A  36      30.860   4.596 -21.252  1.00  5.540          C  
ATOM    633  CG  GLU A  36      31.760   3.440 -21.680  1.00  5.540          C  
ATOM    634  CD  GLU A  36      31.322   2.774 -22.965  1.00  5.540          C  
ATOM    635  OE1 GLU A  36      30.364   3.216 -23.553  1.00  5.540          O  
ATOM    636  OE2 GLU A  36      31.951   1.818 -23.352  1.00  5.540          O  
ATOM    637  H   GLU A  36      30.795   3.539 -18.893  1.00  4.520          H  
ATOM    638  HA  GLU A  36      32.338   5.679 -20.130  1.00  4.840          H  
ATOM    639 1HB  GLU A  36      29.860   4.198 -21.098  1.00  6.650          H  
ATOM    640 2HB  GLU A  36      30.807   5.310 -22.074  1.00  6.650          H  
ATOM    641 1HG  GLU A  36      32.774   3.818 -21.806  1.00  6.650          H  
ATOM    642 2HG  GLU A  36      31.777   2.699 -20.882  1.00  6.650          H  
ATOM    643  N   ASP A  37      30.887   7.329 -18.756  1.00  3.820          N  
ATOM    644  CA  ASP A  37      30.160   8.468 -18.219  1.00  4.240          C  
ATOM    645  C   ASP A  37      30.272   9.650 -19.175  1.00  4.470          C  
ATOM    646  O   ASP A  37      30.994  10.612 -18.913  1.00  5.240          O  
ATOM    647  CB  ASP A  37      30.758   8.798 -16.832  1.00  5.770          C  
ATOM    648  CG  ASP A  37      29.983   9.801 -15.893  1.00  5.770          C  
ATOM    649  OD1 ASP A  37      28.837  10.110 -16.110  1.00  5.770          O  
ATOM    650  OD2 ASP A  37      30.574  10.201 -14.918  1.00  5.770          O  
ATOM    651  H   ASP A  37      31.784   7.068 -18.349  1.00  4.580          H  
ATOM    652  HA  ASP A  37      29.107   8.201 -18.111  1.00  5.090          H  
ATOM    653 1HB  ASP A  37      30.875   7.854 -16.287  1.00  6.920          H  
ATOM    654 2HB  ASP A  37      31.764   9.190 -16.979  1.00  6.920          H  
ATOM    655  N   GLY A  38      29.608   9.528 -20.325  1.00  4.240          N  
ATOM    656  CA  GLY A  38      29.624  10.571 -21.348  1.00  5.020          C  
ATOM    657  C   GLY A  38      28.242  11.190 -21.474  1.00  5.280          C  
ATOM    658  O   GLY A  38      27.307  10.742 -20.826  1.00  5.740          O  
ATOM    659  H   GLY A  38      29.082   8.658 -20.458  1.00  5.090          H  
ATOM    660 1HA  GLY A  38      30.349  11.338 -21.083  1.00  6.020          H  
ATOM    661 2HA  GLY A  38      29.929  10.145 -22.302  1.00  6.020          H  
ATOM    662  N   ALA A  39      28.056  12.118 -22.412  1.00  5.320          N  
ATOM    663  CA  ALA A  39      26.755  12.783 -22.538  1.00  5.840          C  
ATOM    664  C   ALA A  39      26.412  13.376 -21.166  1.00  5.510          C  
ATOM    665  O   ALA A  39      27.158  14.226 -20.679  1.00  5.730          O  
ATOM    666  CB  ALA A  39      25.677  11.827 -23.049  1.00  7.970          C  
ATOM    667  H   ALA A  39      28.836  12.422 -22.976  1.00  6.380          H  
ATOM    668  HA  ALA A  39      26.852  13.605 -23.247  1.00  7.010          H  
ATOM    669 1HB  ALA A  39      24.736  12.365 -23.144  1.00  9.560          H  
ATOM    670 2HB  ALA A  39      25.975  11.448 -24.025  1.00  9.560          H  
ATOM    671 3HB  ALA A  39      25.537  10.990 -22.376  1.00  9.560          H  
ATOM    672  N   SER A  40      25.265  13.025 -20.579  1.00  5.180          N  
ATOM    673  CA  SER A  40      24.932  13.552 -19.257  1.00  5.050          C  
ATOM    674  C   SER A  40      25.964  13.010 -18.261  1.00  4.390          C  
ATOM    675  O   SER A  40      26.328  11.841 -18.329  1.00  4.450          O  
ATOM    676  CB  SER A  40      23.539  13.140 -18.859  1.00  7.120          C  
ATOM    677  OG  SER A  40      22.572  13.671 -19.723  1.00  7.120          O  
ATOM    678  H   SER A  40      24.649  12.355 -21.005  1.00  6.220          H  
ATOM    679  HA  SER A  40      25.000  14.640 -19.276  1.00  6.060          H  
ATOM    680 1HB  SER A  40      23.479  12.056 -18.867  1.00  8.550          H  
ATOM    681 2HB  SER A  40      23.346  13.480 -17.843  1.00  8.550          H  
ATOM    682  HG  SER A  40      21.734  13.343 -19.388  1.00  8.550          H  
ATOM    683  N   ILE A  41      26.385  13.817 -17.294  1.00  4.210          N  
ATOM    684  CA  ILE A  41      27.432  13.365 -16.373  1.00  3.970          C  
ATOM    685  C   ILE A  41      26.953  13.091 -14.937  1.00  3.310          C  
ATOM    686  O   ILE A  41      26.262  13.915 -14.315  1.00  3.310          O  
ATOM    687  CB  ILE A  41      28.610  14.387 -16.410  1.00  5.650          C  
ATOM    688  CG1 ILE A  41      29.088  14.610 -17.907  1.00  5.650          C  
ATOM    689  CG2 ILE A  41      29.806  13.909 -15.567  1.00  5.650          C  
ATOM    690  CD1 ILE A  41      29.603  13.366 -18.664  1.00  5.650          C  
ATOM    691  H   ILE A  41      26.022  14.758 -17.242  1.00  5.050          H  
ATOM    692  HA  ILE A  41      27.820  12.414 -16.739  1.00  4.760          H  
ATOM    693  HB  ILE A  41      28.266  15.348 -16.030  1.00  6.780          H  
ATOM    694 1HG1 ILE A  41      28.255  15.013 -18.478  1.00  6.780          H  
ATOM    695 2HG1 ILE A  41      29.890  15.346 -17.905  1.00  6.780          H  
ATOM    696 1HG2 ILE A  41      30.606  14.651 -15.622  1.00  6.780          H  
ATOM    697 2HG2 ILE A  41      29.531  13.794 -14.572  1.00  6.780          H  
ATOM    698 3HG2 ILE A  41      30.175  12.950 -15.935  1.00  6.780          H  
ATOM    699 1HD1 ILE A  41      29.887  13.662 -19.669  1.00  6.780          H  
ATOM    700 2HD1 ILE A  41      30.465  12.945 -18.163  1.00  6.780          H  
ATOM    701 3HD1 ILE A  41      28.830  12.606 -18.737  1.00  6.780          H  
ATOM    702  N   SER A  42      27.413  11.962 -14.384  1.00  3.030          N  
ATOM    703  CA  SER A  42      27.058  11.501 -13.031  1.00  2.790          C  
ATOM    704  C   SER A  42      27.384  12.517 -11.926  1.00  2.630          C  
ATOM    705  O   SER A  42      26.830  12.448 -10.824  1.00  3.090          O  
ATOM    706  CB  SER A  42      27.807  10.228 -12.703  1.00  4.000          C  
ATOM    707  OG  SER A  42      29.186  10.485 -12.547  1.00  4.000          O  
ATOM    708  H   SER A  42      27.992  11.336 -14.978  1.00  3.640          H  
ATOM    709  HA  SER A  42      25.994  11.297 -13.017  1.00  3.350          H  
ATOM    710 1HB  SER A  42      27.408   9.807 -11.782  1.00  4.800          H  
ATOM    711 2HB  SER A  42      27.657   9.491 -13.494  1.00  4.800          H  
ATOM    712  HG  SER A  42      29.591  10.450 -13.449  1.00  4.800          H  
ATOM    713  N   GLN A  43      28.264  13.462 -12.233  1.00  2.140          N  
ATOM    714  CA  GLN A  43      28.696  14.536 -11.349  1.00  2.080          C  
ATOM    715  C   GLN A  43      27.572  15.535 -11.099  1.00  2.060          C  
ATOM    716  O   GLN A  43      27.627  16.296 -10.137  1.00  2.160          O  
ATOM    717  CB  GLN A  43      29.900  15.266 -11.938  1.00  2.940          C  
ATOM    718  CG  GLN A  43      31.170  14.439 -11.986  1.00  2.940          C  
ATOM    719  CD  GLN A  43      32.302  15.178 -12.661  1.00  2.940          C  
ATOM    720  OE1 GLN A  43      32.063  16.053 -13.498  1.00  2.940          O  
ATOM    721  NE2 GLN A  43      33.534  14.838 -12.305  1.00  2.940          N  
ATOM    722  H   GLN A  43      28.651  13.403 -13.159  1.00  2.570          H  
ATOM    723  HA  GLN A  43      28.980  14.100 -10.391  1.00  2.500          H  
ATOM    724 1HB  GLN A  43      29.661  15.607 -12.943  1.00  3.520          H  
ATOM    725 2HB  GLN A  43      30.105  16.151 -11.338  1.00  3.520          H  
ATOM    726 1HG  GLN A  43      31.471  14.210 -10.964  1.00  3.520          H  
ATOM    727 2HG  GLN A  43      30.979  13.515 -12.532  1.00  3.520          H  
ATOM    728 1HE2 GLN A  43      34.321  15.298 -12.720  1.00  3.520          H  
ATOM    729 2HE2 GLN A  43      33.683  14.124 -11.619  1.00  3.520          H  
ATOM    730  N   LYS A  44      26.565  15.557 -11.982  1.00  2.060          N  
ATOM    731  CA  LYS A  44      25.419  16.443 -11.829  1.00  2.170          C  
ATOM    732  C   LYS A  44      24.337  15.655 -11.108  1.00  2.120          C  
ATOM    733  O   LYS A  44      23.522  16.196 -10.351  1.00  2.280          O  
ATOM    734  CB  LYS A  44      24.926  16.941 -13.186  1.00  2.990          C  
ATOM    735  CG  LYS A  44      25.964  17.749 -13.995  1.00  2.990          C  
ATOM    736  CD  LYS A  44      26.407  19.036 -13.273  1.00  2.990          C  
ATOM    737  CE  LYS A  44      27.350  19.868 -14.138  1.00  2.990          C  
ATOM    738  NZ  LYS A  44      27.818  21.096 -13.429  1.00  2.990          N  
ATOM    739  H   LYS A  44      26.584  14.916 -12.776  1.00  2.470          H  
ATOM    740  HA  LYS A  44      25.691  17.286 -11.198  1.00  2.600          H  
ATOM    741 1HB  LYS A  44      24.634  16.079 -13.795  1.00  3.590          H  
ATOM    742 2HB  LYS A  44      24.040  17.557 -13.049  1.00  3.590          H  
ATOM    743 1HG  LYS A  44      26.838  17.117 -14.166  1.00  3.590          H  
ATOM    744 2HG  LYS A  44      25.536  18.011 -14.962  1.00  3.590          H  
ATOM    745 1HD  LYS A  44      25.533  19.632 -13.008  1.00  3.590          H  
ATOM    746 2HD  LYS A  44      26.943  18.778 -12.360  1.00  3.590          H  
ATOM    747 1HE  LYS A  44      28.216  19.261 -14.401  1.00  3.590          H  
ATOM    748 2HE  LYS A  44      26.833  20.163 -15.050  1.00  3.590          H  
ATOM    749 1HZ  LYS A  44      28.440  21.617 -14.033  1.00  3.590          H  
ATOM    750 2HZ  LYS A  44      27.024  21.674 -13.189  1.00  3.590          H  
ATOM    751 3HZ  LYS A  44      28.310  20.834 -12.586  1.00  3.590          H  
ATOM    752  N   TYR A  45      24.350  14.354 -11.319  1.00  2.010          N  
ATOM    753  CA  TYR A  45      23.363  13.521 -10.662  1.00  2.040          C  
ATOM    754  C   TYR A  45      23.635  13.521  -9.146  1.00  1.940          C  
ATOM    755  O   TYR A  45      22.705  13.599  -8.338  1.00  1.920          O  
ATOM    756  CB  TYR A  45      23.388  12.102 -11.217  1.00  2.840          C  
ATOM    757  CG  TYR A  45      23.085  11.989 -12.721  1.00  2.840          C  
ATOM    758  CD1 TYR A  45      22.564  13.058 -13.471  1.00  2.840          C  
ATOM    759  CD2 TYR A  45      23.321  10.785 -13.358  1.00  2.840          C  
ATOM    760  CE1 TYR A  45      22.300  12.885 -14.804  1.00  2.840          C  
ATOM    761  CE2 TYR A  45      23.047  10.652 -14.691  1.00  2.840          C  
ATOM    762  CZ  TYR A  45      22.538  11.675 -15.400  1.00  2.840          C  
ATOM    763  OH  TYR A  45      22.258  11.495 -16.719  1.00  2.840          O  
ATOM    764  H   TYR A  45      25.011  13.984 -12.008  1.00  2.410          H  
ATOM    765  HA  TYR A  45      22.377  13.949 -10.810  1.00  2.450          H  
ATOM    766 1HB  TYR A  45      24.365  11.662 -11.033  1.00  3.410          H  
ATOM    767 2HB  TYR A  45      22.656  11.499 -10.683  1.00  3.410          H  
ATOM    768  HD1 TYR A  45      22.357  14.025 -13.027  1.00  3.410          H  
ATOM    769  HD2 TYR A  45      23.726   9.937 -12.800  1.00  3.410          H  
ATOM    770  HE1 TYR A  45      21.898  13.704 -15.384  1.00  3.410          H  
ATOM    771  HE2 TYR A  45      23.228   9.727 -15.186  1.00  3.410          H  
ATOM    772  HH  TYR A  45      22.535  10.618 -16.988  1.00  3.410          H  
ATOM    773  N   GLU A  46      24.912  13.480  -8.751  1.00  1.930          N  
ATOM    774  CA  GLU A  46      25.235  13.476  -7.327  1.00  1.910          C  
ATOM    775  C   GLU A  46      24.605  14.637  -6.519  1.00  1.820          C  
ATOM    776  O   GLU A  46      24.055  14.360  -5.451  1.00  1.830          O  
ATOM    777  CB  GLU A  46      26.750  13.426  -7.087  1.00  2.680          C  
ATOM    778  CG  GLU A  46      27.126  13.438  -5.592  1.00  2.680          C  
ATOM    779  CD  GLU A  46      28.595  13.340  -5.334  1.00  2.680          C  
ATOM    780  OE1 GLU A  46      29.342  13.239  -6.274  1.00  2.680          O  
ATOM    781  OE2 GLU A  46      28.975  13.371  -4.189  1.00  2.680          O  
ATOM    782  H   GLU A  46      25.652  13.373  -9.456  1.00  2.320          H  
ATOM    783  HA  GLU A  46      24.833  12.550  -6.912  1.00  2.290          H  
ATOM    784 1HB  GLU A  46      27.146  12.504  -7.516  1.00  3.220          H  
ATOM    785 2HB  GLU A  46      27.257  14.236  -7.589  1.00  3.220          H  
ATOM    786 1HG  GLU A  46      26.776  14.369  -5.146  1.00  3.220          H  
ATOM    787 2HG  GLU A  46      26.613  12.618  -5.089  1.00  3.220          H  
ATOM    788  N   PRO A  47      24.719  15.940  -6.893  1.00  1.790          N  
ATOM    789  CA  PRO A  47      24.031  17.006  -6.200  1.00  1.750          C  
ATOM    790  C   PRO A  47      22.511  16.880  -6.289  1.00  1.670          C  
ATOM    791  O   PRO A  47      21.821  17.374  -5.407  1.00  1.660          O  
ATOM    792  CB  PRO A  47      24.594  18.279  -6.848  1.00  2.620          C  
ATOM    793  CG  PRO A  47      25.143  17.834  -8.154  1.00  2.620          C  
ATOM    794  CD  PRO A  47      25.655  16.413  -7.896  1.00  2.620          C  
ATOM    795  HA  PRO A  47      24.338  16.975  -5.146  1.00  2.100          H  
ATOM    796 1HB  PRO A  47      23.793  19.026  -6.960  1.00  3.150          H  
ATOM    797 2HB  PRO A  47      25.361  18.727  -6.200  1.00  3.150          H  
ATOM    798 1HG  PRO A  47      24.361  17.891  -8.910  1.00  3.150          H  
ATOM    799 2HG  PRO A  47      25.948  18.503  -8.489  1.00  3.150          H  
ATOM    800 1HD  PRO A  47      25.623  15.855  -8.786  1.00  3.150          H  
ATOM    801 2HD  PRO A  47      26.672  16.449  -7.485  1.00  3.150          H  
ATOM    802  N   LEU A  48      21.940  16.200  -7.300  1.00  1.680          N  
ATOM    803  CA  LEU A  48      20.488  16.033  -7.218  1.00  1.680          C  
ATOM    804  C   LEU A  48      20.162  15.210  -5.977  1.00  1.740          C  
ATOM    805  O   LEU A  48      19.234  15.530  -5.241  1.00  1.770          O  
ATOM    806  CB  LEU A  48      19.884  15.314  -8.426  1.00  2.350          C  
ATOM    807  CG  LEU A  48      19.843  16.026  -9.766  1.00  2.350          C  
ATOM    808  CD1 LEU A  48      19.430  15.023 -10.776  1.00  2.350          C  
ATOM    809  CD2 LEU A  48      18.817  17.171  -9.751  1.00  2.350          C  
ATOM    810  H   LEU A  48      22.462  15.833  -8.107  1.00  2.020          H  
ATOM    811  HA  LEU A  48      20.027  17.011  -7.108  1.00  2.020          H  
ATOM    812 1HB  LEU A  48      20.445  14.416  -8.577  1.00  2.820          H  
ATOM    813 2HB  LEU A  48      18.861  15.028  -8.171  1.00  2.820          H  
ATOM    814  HG  LEU A  48      20.838  16.407 -10.017  1.00  2.820          H  
ATOM    815 1HD1 LEU A  48      19.391  15.474 -11.755  1.00  2.820          H  
ATOM    816 2HD1 LEU A  48      20.138  14.212 -10.776  1.00  2.820          H  
ATOM    817 3HD1 LEU A  48      18.453  14.652 -10.508  1.00  2.820          H  
ATOM    818 1HD2 LEU A  48      18.788  17.640 -10.730  1.00  2.820          H  
ATOM    819 2HD2 LEU A  48      17.827  16.773  -9.511  1.00  2.820          H  
ATOM    820 3HD2 LEU A  48      19.095  17.914  -9.010  1.00  2.820          H  
ATOM    821  N   VAL A  49      20.988  14.188  -5.712  1.00  1.810          N  
ATOM    822  CA  VAL A  49      20.756  13.292  -4.573  1.00  1.940          C  
ATOM    823  C   VAL A  49      20.837  14.065  -3.261  1.00  1.930          C  
ATOM    824  O   VAL A  49      20.000  13.884  -2.372  1.00  2.030          O  
ATOM    825  CB  VAL A  49      21.837  12.171  -4.458  1.00  2.660          C  
ATOM    826  CG1 VAL A  49      21.628  11.355  -3.163  1.00  2.660          C  
ATOM    827  CG2 VAL A  49      21.827  11.286  -5.634  1.00  2.660          C  
ATOM    828  H   VAL A  49      21.741  14.016  -6.388  1.00  2.170          H  
ATOM    829  HA  VAL A  49      19.767  12.847  -4.673  1.00  2.330          H  
ATOM    830  HB  VAL A  49      22.808  12.632  -4.380  1.00  3.200          H  
ATOM    831 1HG1 VAL A  49      22.406  10.597  -3.088  1.00  3.200          H  
ATOM    832 2HG1 VAL A  49      21.681  11.988  -2.281  1.00  3.200          H  
ATOM    833 3HG1 VAL A  49      20.652  10.870  -3.197  1.00  3.200          H  
ATOM    834 1HG2 VAL A  49      22.602  10.531  -5.531  1.00  3.200          H  
ATOM    835 2HG2 VAL A  49      20.875  10.811  -5.695  1.00  3.200          H  
ATOM    836 3HG2 VAL A  49      22.017  11.872  -6.525  1.00  3.200          H  
ATOM    837  N   SER A  50      21.876  14.895  -3.125  1.00  1.850          N  
ATOM    838  CA  SER A  50      22.078  15.647  -1.886  1.00  1.890          C  
ATOM    839  C   SER A  50      21.251  16.937  -1.743  1.00  1.790          C  
ATOM    840  O   SER A  50      20.970  17.372  -0.622  1.00  1.890          O  
ATOM    841  CB  SER A  50      23.553  16.000  -1.737  1.00  2.630          C  
ATOM    842  OG  SER A  50      24.354  14.851  -1.561  1.00  2.630          O  
ATOM    843  H   SER A  50      22.557  14.956  -3.889  1.00  2.220          H  
ATOM    844  HA  SER A  50      21.806  14.991  -1.062  1.00  2.270          H  
ATOM    845 1HB  SER A  50      23.880  16.539  -2.626  1.00  3.160          H  
ATOM    846 2HB  SER A  50      23.678  16.668  -0.887  1.00  3.160          H  
ATOM    847  HG  SER A  50      25.255  15.168  -1.446  1.00  3.160          H  
ATOM    848  N   GLY A  51      20.869  17.559  -2.856  1.00  1.660          N  
ATOM    849  CA  GLY A  51      20.136  18.815  -2.842  1.00  1.630          C  
ATOM    850  C   GLY A  51      18.735  18.700  -2.252  1.00  1.490          C  
ATOM    851  O   GLY A  51      18.021  17.713  -2.468  1.00  1.500          O  
ATOM    852  H   GLY A  51      21.147  17.184  -3.757  1.00  1.990          H  
ATOM    853 1HA  GLY A  51      20.706  19.552  -2.279  1.00  1.960          H  
ATOM    854 2HA  GLY A  51      20.069  19.186  -3.865  1.00  1.960          H  
ATOM    855  N   LEU A  52      18.311  19.775  -1.582  1.00  1.450          N  
ATOM    856  CA  LEU A  52      16.998  19.843  -0.956  1.00  1.400          C  
ATOM    857  C   LEU A  52      15.816  19.797  -1.903  1.00  1.280          C  
ATOM    858  O   LEU A  52      14.800  19.208  -1.576  1.00  1.250          O  
ATOM    859  CB  LEU A  52      16.897  21.095  -0.081  1.00  1.980          C  
ATOM    860  CG  LEU A  52      17.757  21.098   1.210  1.00  1.980          C  
ATOM    861  CD1 LEU A  52      17.700  22.484   1.831  1.00  1.980          C  
ATOM    862  CD2 LEU A  52      17.214  20.044   2.216  1.00  1.980          C  
ATOM    863  H   LEU A  52      18.950  20.550  -1.467  1.00  1.740          H  
ATOM    864  HA  LEU A  52      16.909  18.978  -0.317  1.00  1.680          H  
ATOM    865 1HB  LEU A  52      17.182  21.959  -0.676  1.00  2.380          H  
ATOM    866 2HB  LEU A  52      15.859  21.217   0.217  1.00  2.380          H  
ATOM    867  HG  LEU A  52      18.794  20.869   0.967  1.00  2.380          H  
ATOM    868 1HD1 LEU A  52      18.307  22.503   2.737  1.00  2.380          H  
ATOM    869 2HD1 LEU A  52      18.088  23.218   1.124  1.00  2.380          H  
ATOM    870 3HD1 LEU A  52      16.669  22.730   2.081  1.00  2.380          H  
ATOM    871 1HD2 LEU A  52      17.818  20.071   3.122  1.00  2.380          H  
ATOM    872 2HD2 LEU A  52      16.177  20.278   2.467  1.00  2.380          H  
ATOM    873 3HD2 LEU A  52      17.258  19.043   1.804  1.00  2.380          H  
ATOM    874  N   GLY A  53      15.905  20.371  -3.096  1.00  1.310          N  
ATOM    875  CA  GLY A  53      14.715  20.337  -3.953  1.00  1.340          C  
ATOM    876  C   GLY A  53      14.240  18.892  -4.150  1.00  1.230          C  
ATOM    877  O   GLY A  53      13.097  18.541  -3.828  1.00  1.250          O  
ATOM    878  H   GLY A  53      16.754  20.836  -3.381  1.00  1.570          H  
ATOM    879 1HA  GLY A  53      13.920  20.926  -3.496  1.00  1.610          H  
ATOM    880 2HA  GLY A  53      14.944  20.789  -4.917  1.00  1.610          H  
ATOM    881  N   PHE A  54      15.134  18.066  -4.688  1.00  1.220          N  
ATOM    882  CA  PHE A  54      14.884  16.660  -4.940  1.00  1.170          C  
ATOM    883  C   PHE A  54      14.589  15.916  -3.635  1.00  1.070          C  
ATOM    884  O   PHE A  54      13.598  15.180  -3.541  1.00  1.020          O  
ATOM    885  CB  PHE A  54      16.092  16.060  -5.655  1.00  1.660          C  
ATOM    886  CG  PHE A  54      16.026  14.592  -5.921  1.00  1.660          C  
ATOM    887  CD1 PHE A  54      15.316  14.079  -6.987  1.00  1.660          C  
ATOM    888  CD2 PHE A  54      16.683  13.724  -5.096  1.00  1.660          C  
ATOM    889  CE1 PHE A  54      15.260  12.737  -7.213  1.00  1.660          C  
ATOM    890  CE2 PHE A  54      16.628  12.402  -5.313  1.00  1.660          C  
ATOM    891  CZ  PHE A  54      15.903  11.898  -6.388  1.00  1.660          C  
ATOM    892  H   PHE A  54      16.046  18.425  -4.920  1.00  1.460          H  
ATOM    893  HA  PHE A  54      14.010  16.572  -5.587  1.00  1.400          H  
ATOM    894 1HB  PHE A  54      16.245  16.569  -6.601  1.00  1.990          H  
ATOM    895 2HB  PHE A  54      16.971  16.251  -5.047  1.00  1.990          H  
ATOM    896  HD1 PHE A  54      14.802  14.741  -7.636  1.00  1.990          H  
ATOM    897  HD2 PHE A  54      17.261  14.119  -4.247  1.00  1.990          H  
ATOM    898  HE1 PHE A  54      14.696  12.339  -8.052  1.00  1.990          H  
ATOM    899  HE2 PHE A  54      17.158  11.743  -4.632  1.00  1.990          H  
ATOM    900  HZ  PHE A  54      15.846  10.832  -6.574  1.00  1.990          H  
ATOM    901  N   PHE A  55      15.464  16.094  -2.624  1.00  1.090          N  
ATOM    902  CA  PHE A  55      15.322  15.401  -1.355  1.00  1.090          C  
ATOM    903  C   PHE A  55      13.999  15.676  -0.662  1.00  1.010          C  
ATOM    904  O   PHE A  55      13.382  14.754  -0.132  1.00  0.960          O  
ATOM    905  CB  PHE A  55      16.432  15.736  -0.374  1.00  1.530          C  
ATOM    906  CG  PHE A  55      16.270  14.950   0.889  1.00  1.530          C  
ATOM    907  CD1 PHE A  55      16.686  13.633   0.908  1.00  1.530          C  
ATOM    908  CD2 PHE A  55      15.680  15.483   2.040  1.00  1.530          C  
ATOM    909  CE1 PHE A  55      16.529  12.857   2.018  1.00  1.530          C  
ATOM    910  CE2 PHE A  55      15.520  14.689   3.163  1.00  1.530          C  
ATOM    911  CZ  PHE A  55      15.949  13.371   3.135  1.00  1.530          C  
ATOM    912  H   PHE A  55      16.280  16.704  -2.739  1.00  1.310          H  
ATOM    913  HA  PHE A  55      15.380  14.334  -1.559  1.00  1.310          H  
ATOM    914 1HB  PHE A  55      17.414  15.519  -0.818  1.00  1.830          H  
ATOM    915 2HB  PHE A  55      16.402  16.785  -0.132  1.00  1.830          H  
ATOM    916  HD1 PHE A  55      17.143  13.211   0.010  1.00  1.830          H  
ATOM    917  HD2 PHE A  55      15.336  16.524   2.048  1.00  1.830          H  
ATOM    918  HE1 PHE A  55      16.862  11.820   2.008  1.00  1.830          H  
ATOM    919  HE2 PHE A  55      15.057  15.097   4.063  1.00  1.830          H  
ATOM    920  HZ  PHE A  55      15.832  12.729   3.996  1.00  1.830          H  
ATOM    921  N   ASN A  56      13.593  16.941  -0.574  1.00  1.060          N  
ATOM    922  CA  ASN A  56      12.360  17.262   0.107  1.00  1.060          C  
ATOM    923  C   ASN A  56      11.174  16.617  -0.591  1.00  0.990          C  
ATOM    924  O   ASN A  56      10.293  16.085   0.090  1.00  0.970          O  
ATOM    925  CB  ASN A  56      12.164  18.757   0.198  1.00  1.480          C  
ATOM    926  CG  ASN A  56      13.080  19.426   1.190  1.00  1.480          C  
ATOM    927  OD1 ASN A  56      13.700  18.792   2.057  1.00  1.480          O  
ATOM    928  ND2 ASN A  56      13.149  20.727   1.093  1.00  1.480          N  
ATOM    929  H   ASN A  56      14.132  17.689  -0.997  1.00  1.270          H  
ATOM    930  HA  ASN A  56      12.411  16.857   1.118  1.00  1.270          H  
ATOM    931 1HB  ASN A  56      12.337  19.196  -0.788  1.00  1.780          H  
ATOM    932 2HB  ASN A  56      11.133  18.970   0.470  1.00  1.780          H  
ATOM    933 1HD2 ASN A  56      13.707  21.251   1.734  1.00  1.780          H  
ATOM    934 2HD2 ASN A  56      12.628  21.202   0.384  1.00  1.780          H  
ATOM    935  N   SER A  57      11.165  16.598  -1.939  1.00  0.980          N  
ATOM    936  CA  SER A  57      10.078  15.963  -2.687  1.00  0.940          C  
ATOM    937  C   SER A  57      10.039  14.472  -2.325  1.00  0.850          C  
ATOM    938  O   SER A  57       8.971  13.891  -2.054  1.00  0.810          O  
ATOM    939  CB  SER A  57      10.308  16.199  -4.164  1.00  1.330          C  
ATOM    940  OG  SER A  57      10.189  17.563  -4.471  1.00  1.330          O  
ATOM    941  H   SER A  57      11.884  17.106  -2.472  1.00  1.180          H  
ATOM    942  HA  SER A  57       9.132  16.420  -2.399  1.00  1.130          H  
ATOM    943 1HB  SER A  57      11.298  15.845  -4.445  1.00  1.600          H  
ATOM    944 2HB  SER A  57       9.611  15.657  -4.727  1.00  1.600          H  
ATOM    945  HG  SER A  57      10.285  17.631  -5.419  1.00  1.600          H  
ATOM    946  N   PHE A  58      11.227  13.865  -2.227  1.00  0.850          N  
ATOM    947  CA  PHE A  58      11.368  12.499  -1.755  1.00  0.800          C  
ATOM    948  C   PHE A  58      10.820  12.273  -0.352  1.00  0.740          C  
ATOM    949  O   PHE A  58      10.037  11.342  -0.148  1.00  0.710          O  
ATOM    950  CB  PHE A  58      12.819  12.045  -1.812  1.00  1.140          C  
ATOM    951  CG  PHE A  58      13.068  10.941  -0.899  1.00  1.140          C  
ATOM    952  CD1 PHE A  58      12.611   9.675  -1.099  1.00  1.140          C  
ATOM    953  CD2 PHE A  58      13.798  11.217   0.247  1.00  1.140          C  
ATOM    954  CE1 PHE A  58      12.880   8.728  -0.165  1.00  1.140          C  
ATOM    955  CE2 PHE A  58      14.063  10.255   1.166  1.00  1.140          C  
ATOM    956  CZ  PHE A  58      13.601   9.005   0.953  1.00  1.140          C  
ATOM    957  H   PHE A  58      12.066  14.384  -2.511  1.00  1.020          H  
ATOM    958  HA  PHE A  58      10.813  11.851  -2.417  1.00  0.960          H  
ATOM    959 1HB  PHE A  58      13.064  11.717  -2.816  1.00  1.370          H  
ATOM    960 2HB  PHE A  58      13.476  12.850  -1.571  1.00  1.370          H  
ATOM    961  HD1 PHE A  58      12.028   9.422  -1.982  1.00  1.370          H  
ATOM    962  HD2 PHE A  58      14.157  12.243   0.409  1.00  1.370          H  
ATOM    963  HE1 PHE A  58      12.534   7.757  -0.318  1.00  1.370          H  
ATOM    964  HE2 PHE A  58      14.635  10.487   2.068  1.00  1.370          H  
ATOM    965  HZ  PHE A  58      13.812   8.219   1.678  1.00  1.370          H  
ATOM    966  N   TRP A  59      11.203  13.124   0.608  1.00  0.760          N  
ATOM    967  CA  TRP A  59      10.720  12.963   1.964  1.00  0.760          C  
ATOM    968  C   TRP A  59       9.216  13.047   2.030  1.00  0.750          C  
ATOM    969  O   TRP A  59       8.594  12.214   2.681  1.00  0.740          O  
ATOM    970  CB  TRP A  59      11.387  13.945   2.929  1.00  1.060          C  
ATOM    971  CG  TRP A  59      10.740  14.040   4.339  1.00  1.060          C  
ATOM    972  CD1 TRP A  59      10.403  15.206   4.950  1.00  1.060          C  
ATOM    973  CD2 TRP A  59      10.287  12.979   5.255  1.00  1.060          C  
ATOM    974  NE1 TRP A  59       9.838  14.960   6.179  1.00  1.060          N  
ATOM    975  CE2 TRP A  59       9.759  13.605   6.374  1.00  1.060          C  
ATOM    976  CE3 TRP A  59      10.287  11.601   5.208  1.00  1.060          C  
ATOM    977  CZ2 TRP A  59       9.255  12.885   7.448  1.00  1.060          C  
ATOM    978  CZ3 TRP A  59       9.778  10.872   6.282  1.00  1.060          C  
ATOM    979  CH2 TRP A  59       9.282  11.496   7.368  1.00  1.060          C  
ATOM    980  H   TRP A  59      11.874  13.859   0.376  1.00  0.910          H  
ATOM    981  HA  TRP A  59      11.018  11.971   2.291  1.00  0.910          H  
ATOM    982 1HB  TRP A  59      12.438  13.675   3.045  1.00  1.280          H  
ATOM    983 2HB  TRP A  59      11.361  14.938   2.480  1.00  1.280          H  
ATOM    984  HD1 TRP A  59      10.576  16.198   4.531  1.00  1.280          H  
ATOM    985  HE1 TRP A  59       9.520  15.663   6.829  1.00  1.280          H  
ATOM    986  HE3 TRP A  59      10.679  11.118   4.356  1.00  1.280          H  
ATOM    987  HZ2 TRP A  59       8.845  13.373   8.334  1.00  1.280          H  
ATOM    988  HZ3 TRP A  59       9.792   9.789   6.239  1.00  1.280          H  
ATOM    989  HH2 TRP A  59       8.896  10.897   8.197  1.00  1.280          H  
ATOM    990  N   THR A  60       8.594  13.990   1.327  1.00  0.790          N  
ATOM    991  CA  THR A  60       7.143  14.014   1.368  1.00  0.830          C  
ATOM    992  C   THR A  60       6.566  12.698   0.866  1.00  0.780          C  
ATOM    993  O   THR A  60       5.634  12.179   1.486  1.00  0.800          O  
ATOM    994  CB  THR A  60       6.538  15.176   0.583  1.00  1.150          C  
ATOM    995  OG1 THR A  60       6.908  16.415   1.199  1.00  1.150          O  
ATOM    996  CG2 THR A  60       5.004  15.037   0.564  1.00  1.150          C  
ATOM    997  H   THR A  60       9.118  14.696   0.794  1.00  0.950          H  
ATOM    998  HA  THR A  60       6.841  14.139   2.404  1.00  1.000          H  
ATOM    999  HB  THR A  60       6.926  15.161  -0.432  1.00  1.380          H  
ATOM   1000  HG1 THR A  60       6.657  17.154   0.600  1.00  1.380          H  
ATOM   1001 1HG2 THR A  60       4.588  15.844   0.013  1.00  1.380          H  
ATOM   1002 2HG2 THR A  60       4.720  14.118   0.082  1.00  1.380          H  
ATOM   1003 3HG2 THR A  60       4.619  15.053   1.582  1.00  1.380          H  
ATOM   1004  N   SER A  61       7.076  12.155  -0.247  1.00  0.750          N  
ATOM   1005  CA  SER A  61       6.547  10.887  -0.738  1.00  0.740          C  
ATOM   1006  C   SER A  61       6.745   9.771   0.294  1.00  0.730          C  
ATOM   1007  O   SER A  61       5.835   8.967   0.521  1.00  0.740          O  
ATOM   1008  CB  SER A  61       7.173  10.529  -2.079  1.00  1.040          C  
ATOM   1009  OG  SER A  61       6.744  11.427  -3.084  1.00  1.040          O  
ATOM   1010  H   SER A  61       7.816  12.646  -0.768  1.00  0.900          H  
ATOM   1011  HA  SER A  61       5.476  11.008  -0.897  1.00  0.890          H  
ATOM   1012 1HB  SER A  61       8.261  10.578  -1.985  1.00  1.250          H  
ATOM   1013 2HB  SER A  61       6.912   9.509  -2.352  1.00  1.250          H  
ATOM   1014  HG  SER A  61       5.841  11.151  -3.292  1.00  1.250          H  
ATOM   1015  N   LEU A  62       7.907   9.740   0.958  1.00  0.740          N  
ATOM   1016  CA  LEU A  62       8.169   8.757   2.006  1.00  0.750          C  
ATOM   1017  C   LEU A  62       7.171   8.915   3.148  1.00  0.740          C  
ATOM   1018  O   LEU A  62       6.587   7.923   3.587  1.00  0.750          O  
ATOM   1019  CB  LEU A  62       9.630   8.883   2.492  1.00  1.050          C  
ATOM   1020  CG  LEU A  62      10.110   8.012   3.730  1.00  1.050          C  
ATOM   1021  CD1 LEU A  62       9.968   6.511   3.487  1.00  1.050          C  
ATOM   1022  CD2 LEU A  62      11.588   8.312   4.001  1.00  1.050          C  
ATOM   1023  H   LEU A  62       8.643  10.406   0.692  1.00  0.890          H  
ATOM   1024  HA  LEU A  62       8.023   7.768   1.587  1.00  0.900          H  
ATOM   1025 1HB  LEU A  62      10.286   8.662   1.653  1.00  1.260          H  
ATOM   1026 2HB  LEU A  62       9.783   9.913   2.745  1.00  1.260          H  
ATOM   1027  HG  LEU A  62       9.516   8.281   4.584  1.00  1.260          H  
ATOM   1028 1HD1 LEU A  62      10.318   5.962   4.364  1.00  1.260          H  
ATOM   1029 2HD1 LEU A  62       8.928   6.258   3.298  1.00  1.260          H  
ATOM   1030 3HD1 LEU A  62      10.568   6.231   2.664  1.00  1.260          H  
ATOM   1031 1HD2 LEU A  62      11.917   7.755   4.856  1.00  1.260          H  
ATOM   1032 2HD2 LEU A  62      12.164   8.014   3.147  1.00  1.260          H  
ATOM   1033 3HD2 LEU A  62      11.764   9.348   4.192  1.00  1.260          H  
ATOM   1034  N   TRP A  63       6.945  10.147   3.605  1.00  0.740          N  
ATOM   1035  CA  TRP A  63       6.016  10.435   4.688  1.00  0.760          C  
ATOM   1036  C   TRP A  63       4.618   9.948   4.321  1.00  0.740          C  
ATOM   1037  O   TRP A  63       3.966   9.269   5.117  1.00  0.760          O  
ATOM   1038  CB  TRP A  63       5.967  11.949   4.957  1.00  1.060          C  
ATOM   1039  CG  TRP A  63       5.068  12.381   6.099  1.00  1.060          C  
ATOM   1040  CD1 TRP A  63       5.445  12.559   7.388  1.00  1.060          C  
ATOM   1041  CD2 TRP A  63       3.642  12.686   6.059  1.00  1.060          C  
ATOM   1042  NE1 TRP A  63       4.371  12.946   8.149  1.00  1.060          N  
ATOM   1043  CE2 TRP A  63       3.263  13.023   7.351  1.00  1.060          C  
ATOM   1044  CE3 TRP A  63       2.681  12.697   5.046  1.00  1.060          C  
ATOM   1045  CZ2 TRP A  63       1.956  13.366   7.665  1.00  1.060          C  
ATOM   1046  CZ3 TRP A  63       1.383  13.031   5.347  1.00  1.060          C  
ATOM   1047  CH2 TRP A  63       1.023  13.357   6.625  1.00  1.060          C  
ATOM   1048  H   TRP A  63       7.469  10.918   3.194  1.00  0.890          H  
ATOM   1049  HA  TRP A  63       6.348   9.916   5.586  1.00  0.910          H  
ATOM   1050 1HB  TRP A  63       6.977  12.306   5.161  1.00  1.270          H  
ATOM   1051 2HB  TRP A  63       5.635  12.460   4.058  1.00  1.270          H  
ATOM   1052  HD1 TRP A  63       6.451  12.416   7.766  1.00  1.270          H  
ATOM   1053  HE1 TRP A  63       4.392  13.144   9.138  1.00  1.270          H  
ATOM   1054  HE3 TRP A  63       2.956  12.451   4.050  1.00  1.270          H  
ATOM   1055  HZ2 TRP A  63       1.652  13.631   8.678  1.00  1.270          H  
ATOM   1056  HZ3 TRP A  63       0.649  13.031   4.540  1.00  1.270          H  
ATOM   1057  HH2 TRP A  63      -0.014  13.619   6.834  1.00  1.270          H  
ATOM   1058  N   ILE A  64       4.155  10.261   3.102  1.00  0.730          N  
ATOM   1059  CA  ILE A  64       2.814   9.872   2.691  1.00  0.740          C  
ATOM   1060  C   ILE A  64       2.671   8.371   2.690  1.00  0.720          C  
ATOM   1061  O   ILE A  64       1.654   7.860   3.163  1.00  0.740          O  
ATOM   1062  CB  ILE A  64       2.436  10.417   1.290  1.00  1.030          C  
ATOM   1063  CG1 ILE A  64       2.317  11.955   1.340  1.00  1.030          C  
ATOM   1064  CG2 ILE A  64       1.071   9.781   0.824  1.00  1.030          C  
ATOM   1065  CD1 ILE A  64       2.256  12.612  -0.010  1.00  1.030          C  
ATOM   1066  H   ILE A  64       4.741  10.818   2.471  1.00  0.880          H  
ATOM   1067  HA  ILE A  64       2.104  10.273   3.413  1.00  0.890          H  
ATOM   1068  HB  ILE A  64       3.229  10.168   0.579  1.00  1.240          H  
ATOM   1069 1HG1 ILE A  64       1.419  12.222   1.897  1.00  1.240          H  
ATOM   1070 2HG1 ILE A  64       3.177  12.357   1.855  1.00  1.240          H  
ATOM   1071 1HG2 ILE A  64       0.787  10.145  -0.154  1.00  1.240          H  
ATOM   1072 2HG2 ILE A  64       1.147   8.697   0.765  1.00  1.240          H  
ATOM   1073 3HG2 ILE A  64       0.309  10.042   1.541  1.00  1.240          H  
ATOM   1074 1HD1 ILE A  64       2.180  13.692   0.113  1.00  1.240          H  
ATOM   1075 2HD1 ILE A  64       3.160  12.376  -0.572  1.00  1.240          H  
ATOM   1076 3HD1 ILE A  64       1.408  12.260  -0.543  1.00  1.240          H  
ATOM   1077  N   SER A  65       3.639   7.652   2.117  1.00  0.700          N  
ATOM   1078  CA  SER A  65       3.562   6.201   2.065  1.00  0.720          C  
ATOM   1079  C   SER A  65       3.580   5.576   3.449  1.00  0.700          C  
ATOM   1080  O   SER A  65       2.826   4.638   3.721  1.00  0.710          O  
ATOM   1081  CB  SER A  65       4.685   5.656   1.236  1.00  1.000          C  
ATOM   1082  OG  SER A  65       4.535   6.059  -0.062  1.00  1.000          O  
ATOM   1083  H   SER A  65       4.447   8.120   1.692  1.00  0.840          H  
ATOM   1084  HA  SER A  65       2.625   5.936   1.586  1.00  0.860          H  
ATOM   1085 1HB  SER A  65       5.641   6.011   1.626  1.00  1.200          H  
ATOM   1086 2HB  SER A  65       4.679   4.571   1.278  1.00  1.200          H  
ATOM   1087  HG  SER A  65       5.216   5.610  -0.550  1.00  1.200          H  
ATOM   1088  N   ILE A  66       4.398   6.110   4.351  1.00  0.720          N  
ATOM   1089  CA  ILE A  66       4.439   5.574   5.695  1.00  0.760          C  
ATOM   1090  C   ILE A  66       3.116   5.779   6.395  1.00  0.730          C  
ATOM   1091  O   ILE A  66       2.614   4.863   7.047  1.00  0.730          O  
ATOM   1092  CB  ILE A  66       5.501   6.252   6.548  1.00  1.050          C  
ATOM   1093  CG1 ILE A  66       6.902   5.922   6.033  1.00  1.050          C  
ATOM   1094  CG2 ILE A  66       5.321   5.757   7.977  1.00  1.050          C  
ATOM   1095  CD1 ILE A  66       7.989   6.831   6.596  1.00  1.050          C  
ATOM   1096  H   ILE A  66       5.036   6.868   4.080  1.00  0.860          H  
ATOM   1097  HA  ILE A  66       4.642   4.505   5.641  1.00  0.910          H  
ATOM   1098  HB  ILE A  66       5.380   7.338   6.511  1.00  1.260          H  
ATOM   1099 1HG1 ILE A  66       7.143   4.893   6.293  1.00  1.260          H  
ATOM   1100 2HG1 ILE A  66       6.911   6.011   4.966  1.00  1.260          H  
ATOM   1101 1HG2 ILE A  66       6.021   6.196   8.552  1.00  1.260          H  
ATOM   1102 2HG2 ILE A  66       4.354   6.015   8.380  1.00  1.260          H  
ATOM   1103 3HG2 ILE A  66       5.448   4.675   8.014  1.00  1.260          H  
ATOM   1104 1HD1 ILE A  66       8.937   6.549   6.182  1.00  1.260          H  
ATOM   1105 2HD1 ILE A  66       7.773   7.864   6.321  1.00  1.260          H  
ATOM   1106 3HD1 ILE A  66       8.049   6.761   7.660  1.00  1.260          H  
ATOM   1107  N   VAL A  67       2.579   7.000   6.319  1.00  0.720          N  
ATOM   1108  CA  VAL A  67       1.335   7.289   6.994  1.00  0.730          C  
ATOM   1109  C   VAL A  67       0.233   6.451   6.357  1.00  0.690          C  
ATOM   1110  O   VAL A  67      -0.609   5.910   7.072  1.00  0.710          O  
ATOM   1111  CB  VAL A  67       1.032   8.788   7.029  1.00  1.020          C  
ATOM   1112  CG1 VAL A  67      -0.339   9.019   7.637  1.00  1.020          C  
ATOM   1113  CG2 VAL A  67       2.093   9.478   7.858  1.00  1.020          C  
ATOM   1114  H   VAL A  67       3.055   7.733   5.784  1.00  0.860          H  
ATOM   1115  HA  VAL A  67       1.434   6.981   8.026  1.00  0.880          H  
ATOM   1116  HB  VAL A  67       1.039   9.190   6.012  1.00  1.220          H  
ATOM   1117 1HG1 VAL A  67      -0.527  10.085   7.673  1.00  1.220          H  
ATOM   1118 2HG1 VAL A  67      -1.110   8.530   7.060  1.00  1.220          H  
ATOM   1119 3HG1 VAL A  67      -0.349   8.617   8.650  1.00  1.220          H  
ATOM   1120 1HG2 VAL A  67       1.888  10.533   7.890  1.00  1.220          H  
ATOM   1121 2HG2 VAL A  67       2.081   9.072   8.866  1.00  1.220          H  
ATOM   1122 3HG2 VAL A  67       3.073   9.316   7.420  1.00  1.220          H  
ATOM   1123  N   THR A  68       0.237   6.304   5.021  1.00  0.670          N  
ATOM   1124  CA  THR A  68      -0.738   5.458   4.337  1.00  0.670          C  
ATOM   1125  C   THR A  68      -0.763   4.098   4.997  1.00  0.670          C  
ATOM   1126  O   THR A  68      -1.837   3.583   5.309  1.00  0.690          O  
ATOM   1127  CB  THR A  68      -0.371   5.227   2.856  1.00  0.940          C  
ATOM   1128  OG1 THR A  68      -0.368   6.475   2.159  1.00  0.940          O  
ATOM   1129  CG2 THR A  68      -1.351   4.233   2.196  1.00  0.940          C  
ATOM   1130  H   THR A  68       0.923   6.802   4.458  1.00  0.800          H  
ATOM   1131  HA  THR A  68      -1.721   5.913   4.409  1.00  0.800          H  
ATOM   1132  HB  THR A  68       0.611   4.803   2.800  1.00  1.130          H  
ATOM   1133  HG1 THR A  68       0.305   7.058   2.560  1.00  1.130          H  
ATOM   1134 1HG2 THR A  68      -1.066   4.061   1.171  1.00  1.130          H  
ATOM   1135 2HG2 THR A  68      -1.339   3.278   2.717  1.00  1.130          H  
ATOM   1136 3HG2 THR A  68      -2.328   4.644   2.231  1.00  1.130          H  
ATOM   1137  N   VAL A  69       0.418   3.517   5.221  1.00  0.680          N  
ATOM   1138  CA  VAL A  69       0.518   2.234   5.886  1.00  0.710          C  
ATOM   1139  C   VAL A  69      -0.015   2.285   7.309  1.00  0.710          C  
ATOM   1140  O   VAL A  69      -0.740   1.378   7.712  1.00  0.740          O  
ATOM   1141  CB  VAL A  69       1.966   1.746   5.923  1.00  0.980          C  
ATOM   1142  CG1 VAL A  69       2.084   0.541   6.808  1.00  0.980          C  
ATOM   1143  CG2 VAL A  69       2.409   1.380   4.526  1.00  0.980          C  
ATOM   1144  H   VAL A  69       1.262   3.984   4.871  1.00  0.820          H  
ATOM   1145  HA  VAL A  69      -0.068   1.514   5.320  1.00  0.850          H  
ATOM   1146  HB  VAL A  69       2.600   2.528   6.322  1.00  1.180          H  
ATOM   1147 1HG1 VAL A  69       3.095   0.241   6.811  1.00  1.180          H  
ATOM   1148 2HG1 VAL A  69       1.788   0.759   7.832  1.00  1.180          H  
ATOM   1149 3HG1 VAL A  69       1.467  -0.248   6.416  1.00  1.180          H  
ATOM   1150 1HG2 VAL A  69       3.431   1.040   4.569  1.00  1.180          H  
ATOM   1151 2HG2 VAL A  69       1.779   0.594   4.150  1.00  1.180          H  
ATOM   1152 3HG2 VAL A  69       2.337   2.241   3.872  1.00  1.180          H  
ATOM   1153  N   ILE A  70       0.331   3.320   8.074  1.00  0.730          N  
ATOM   1154  CA  ILE A  70      -0.139   3.409   9.449  1.00  0.770          C  
ATOM   1155  C   ILE A  70      -1.651   3.446   9.501  1.00  0.750          C  
ATOM   1156  O   ILE A  70      -2.250   2.715  10.293  1.00  0.800          O  
ATOM   1157  CB  ILE A  70       0.407   4.669  10.154  1.00  1.060          C  
ATOM   1158  CG1 ILE A  70       1.936   4.522  10.344  1.00  1.060          C  
ATOM   1159  CG2 ILE A  70      -0.332   4.892  11.516  1.00  1.060          C  
ATOM   1160  CD1 ILE A  70       2.657   5.797  10.726  1.00  1.060          C  
ATOM   1161  H   ILE A  70       0.983   4.015   7.693  1.00  0.880          H  
ATOM   1162  HA  ILE A  70       0.203   2.527   9.989  1.00  0.920          H  
ATOM   1163  HB  ILE A  70       0.242   5.532   9.518  1.00  1.270          H  
ATOM   1164 1HG1 ILE A  70       2.119   3.783  11.118  1.00  1.270          H  
ATOM   1165 2HG1 ILE A  70       2.366   4.158   9.416  1.00  1.270          H  
ATOM   1166 1HG2 ILE A  70       0.045   5.782  12.001  1.00  1.270          H  
ATOM   1167 2HG2 ILE A  70      -1.402   5.019  11.362  1.00  1.270          H  
ATOM   1168 3HG2 ILE A  70      -0.168   4.030  12.164  1.00  1.270          H  
ATOM   1169 1HD1 ILE A  70       3.715   5.575  10.823  1.00  1.270          H  
ATOM   1170 2HD1 ILE A  70       2.524   6.550   9.962  1.00  1.270          H  
ATOM   1171 3HD1 ILE A  70       2.288   6.180  11.666  1.00  1.270          H  
ATOM   1172  N   VAL A  71      -2.275   4.290   8.685  1.00  0.710          N  
ATOM   1173  CA  VAL A  71      -3.720   4.369   8.715  1.00  0.720          C  
ATOM   1174  C   VAL A  71      -4.293   3.070   8.198  1.00  0.670          C  
ATOM   1175  O   VAL A  71      -5.208   2.512   8.796  1.00  0.690          O  
ATOM   1176  CB  VAL A  71      -4.287   5.551   7.925  1.00  1.000          C  
ATOM   1177  CG1 VAL A  71      -5.839   5.437   7.914  1.00  1.000          C  
ATOM   1178  CG2 VAL A  71      -3.825   6.857   8.563  1.00  1.000          C  
ATOM   1179  H   VAL A  71      -1.717   4.859   8.046  1.00  0.850          H  
ATOM   1180  HA  VAL A  71      -4.033   4.493   9.745  1.00  0.860          H  
ATOM   1181  HB  VAL A  71      -3.934   5.507   6.895  1.00  1.200          H  
ATOM   1182 1HG1 VAL A  71      -6.273   6.254   7.374  1.00  1.200          H  
ATOM   1183 2HG1 VAL A  71      -6.154   4.508   7.445  1.00  1.200          H  
ATOM   1184 3HG1 VAL A  71      -6.211   5.460   8.939  1.00  1.200          H  
ATOM   1185 1HG2 VAL A  71      -4.225   7.701   8.009  1.00  1.200          H  
ATOM   1186 2HG2 VAL A  71      -4.175   6.900   9.593  1.00  1.200          H  
ATOM   1187 3HG2 VAL A  71      -2.735   6.898   8.548  1.00  1.200          H  
ATOM   1188  N   ALA A  72      -3.749   2.548   7.103  1.00  0.660          N  
ATOM   1189  CA  ALA A  72      -4.257   1.310   6.567  1.00  0.680          C  
ATOM   1190  C   ALA A  72      -4.205   0.202   7.604  1.00  0.730          C  
ATOM   1191  O   ALA A  72      -5.134  -0.596   7.684  1.00  0.770          O  
ATOM   1192  CB  ALA A  72      -3.452   0.890   5.353  1.00  0.940          C  
ATOM   1193  H   ALA A  72      -3.001   3.030   6.609  1.00  0.790          H  
ATOM   1194  HA  ALA A  72      -5.294   1.472   6.285  1.00  0.820          H  
ATOM   1195 1HB  ALA A  72      -3.849  -0.038   4.964  1.00  1.130          H  
ATOM   1196 2HB  ALA A  72      -3.504   1.668   4.593  1.00  1.130          H  
ATOM   1197 3HB  ALA A  72      -2.422   0.742   5.647  1.00  1.130          H  
ATOM   1198  N   LEU A  73      -3.155   0.150   8.427  1.00  0.740          N  
ATOM   1199  CA  LEU A  73      -3.075  -0.879   9.448  1.00  0.820          C  
ATOM   1200  C   LEU A  73      -4.091  -0.576  10.555  1.00  0.820          C  
ATOM   1201  O   LEU A  73      -4.798  -1.477  11.015  1.00  0.850          O  
ATOM   1202  CB  LEU A  73      -1.637  -1.001   9.978  1.00  1.120          C  
ATOM   1203  CG  LEU A  73      -1.316  -2.184  10.967  1.00  1.120          C  
ATOM   1204  CD1 LEU A  73      -1.617  -3.556  10.280  1.00  1.120          C  
ATOM   1205  CD2 LEU A  73       0.164  -2.110  11.345  1.00  1.120          C  
ATOM   1206  H   LEU A  73      -2.370   0.788   8.288  1.00  0.890          H  
ATOM   1207  HA  LEU A  73      -3.364  -1.815   8.997  1.00  0.980          H  
ATOM   1208 1HB  LEU A  73      -0.971  -1.092   9.124  1.00  1.340          H  
ATOM   1209 2HB  LEU A  73      -1.391  -0.064  10.486  1.00  1.340          H  
ATOM   1210  HG  LEU A  73      -1.936  -2.104  11.863  1.00  1.340          H  
ATOM   1211 1HD1 LEU A  73      -1.381  -4.353  10.958  1.00  1.340          H  
ATOM   1212 2HD1 LEU A  73      -2.666  -3.630  10.015  1.00  1.340          H  
ATOM   1213 3HD1 LEU A  73      -1.008  -3.659   9.382  1.00  1.340          H  
ATOM   1214 1HD2 LEU A  73       0.417  -2.922  12.029  1.00  1.340          H  
ATOM   1215 2HD2 LEU A  73       0.763  -2.195  10.444  1.00  1.340          H  
ATOM   1216 3HD2 LEU A  73       0.368  -1.154  11.828  1.00  1.340          H  
ATOM   1217  N   LEU A  74      -4.241   0.703  10.937  1.00  0.800          N  
ATOM   1218  CA  LEU A  74      -5.227   1.068  11.954  1.00  0.840          C  
ATOM   1219  C   LEU A  74      -6.636   0.698  11.512  1.00  0.830          C  
ATOM   1220  O   LEU A  74      -7.446   0.306  12.337  1.00  0.900          O  
ATOM   1221  CB  LEU A  74      -5.213   2.577  12.254  1.00  1.160          C  
ATOM   1222  CG  LEU A  74      -4.015   3.172  13.025  1.00  1.160          C  
ATOM   1223  CD1 LEU A  74      -4.120   4.697  12.984  1.00  1.160          C  
ATOM   1224  CD2 LEU A  74      -4.041   2.691  14.470  1.00  1.160          C  
ATOM   1225  H   LEU A  74      -3.625   1.429  10.556  1.00  0.960          H  
ATOM   1226  HA  LEU A  74      -5.008   0.512  12.860  1.00  1.010          H  
ATOM   1227 1HB  LEU A  74      -5.282   3.100  11.307  1.00  1.390          H  
ATOM   1228 2HB  LEU A  74      -6.096   2.802  12.817  1.00  1.390          H  
ATOM   1229  HG  LEU A  74      -3.085   2.871  12.560  1.00  1.390          H  
ATOM   1230 1HD1 LEU A  74      -3.280   5.132  13.522  1.00  1.390          H  
ATOM   1231 2HD1 LEU A  74      -4.099   5.038  11.957  1.00  1.390          H  
ATOM   1232 3HD1 LEU A  74      -5.050   5.007  13.448  1.00  1.390          H  
ATOM   1233 1HD2 LEU A  74      -3.201   3.130  15.010  1.00  1.390          H  
ATOM   1234 2HD2 LEU A  74      -4.977   3.000  14.940  1.00  1.390          H  
ATOM   1235 3HD2 LEU A  74      -3.959   1.611  14.511  1.00  1.390          H  
ATOM   1236  N   PHE A  75      -6.937   0.840  10.222  1.00  0.790          N  
ATOM   1237  CA  PHE A  75      -8.240   0.462   9.704  1.00  0.850          C  
ATOM   1238  C   PHE A  75      -8.373  -1.050   9.534  1.00  0.850          C  
ATOM   1239  O   PHE A  75      -9.282  -1.668  10.101  1.00  1.030          O  
ATOM   1240  CB  PHE A  75      -8.489   1.083   8.323  1.00  1.170          C  
ATOM   1241  CG  PHE A  75      -8.882   2.547   8.230  1.00  1.170          C  
ATOM   1242  CD1 PHE A  75      -9.324   3.290   9.320  1.00  1.170          C  
ATOM   1243  CD2 PHE A  75      -8.848   3.170   6.986  1.00  1.170          C  
ATOM   1244  CE1 PHE A  75      -9.694   4.597   9.164  1.00  1.170          C  
ATOM   1245  CE2 PHE A  75      -9.231   4.471   6.836  1.00  1.170          C  
ATOM   1246  CZ  PHE A  75      -9.656   5.192   7.926  1.00  1.170          C  
ATOM   1247  H   PHE A  75      -6.230   1.248   9.608  1.00  0.950          H  
ATOM   1248  HA  PHE A  75      -9.007   0.774  10.404  1.00  1.020          H  
ATOM   1249 1HB  PHE A  75      -7.565   0.975   7.754  1.00  1.400          H  
ATOM   1250 2HB  PHE A  75      -9.221   0.501   7.811  1.00  1.400          H  
ATOM   1251  HD1 PHE A  75      -9.379   2.849  10.299  1.00  1.400          H  
ATOM   1252  HD2 PHE A  75      -8.514   2.609   6.119  1.00  1.400          H  
ATOM   1253  HE1 PHE A  75     -10.024   5.162  10.027  1.00  1.400          H  
ATOM   1254  HE2 PHE A  75      -9.196   4.931   5.855  1.00  1.400          H  
ATOM   1255  HZ  PHE A  75      -9.960   6.232   7.813  1.00  1.400          H  
ATOM   1256  N   SER A  76      -7.459  -1.648   8.764  1.00  0.790          N  
ATOM   1257  CA  SER A  76      -7.516  -3.056   8.417  1.00  0.810          C  
ATOM   1258  C   SER A  76      -7.332  -4.008   9.578  1.00  0.820          C  
ATOM   1259  O   SER A  76      -8.026  -5.012   9.647  1.00  0.850          O  
ATOM   1260  CB  SER A  76      -6.511  -3.380   7.325  1.00  1.130          C  
ATOM   1261  OG  SER A  76      -6.870  -2.762   6.113  1.00  1.130          O  
ATOM   1262  H   SER A  76      -6.712  -1.097   8.353  1.00  0.950          H  
ATOM   1263  HA  SER A  76      -8.496  -3.236   7.985  1.00  0.970          H  
ATOM   1264 1HB  SER A  76      -5.515  -3.055   7.628  1.00  1.350          H  
ATOM   1265 2HB  SER A  76      -6.468  -4.457   7.184  1.00  1.350          H  
ATOM   1266  HG  SER A  76      -6.135  -2.916   5.512  1.00  1.350          H  
ATOM   1267  N   PHE A  77      -6.410  -3.772  10.514  1.00  0.830          N  
ATOM   1268  CA  PHE A  77      -6.297  -4.797  11.540  1.00  0.920          C  
ATOM   1269  C   PHE A  77      -7.637  -4.991  12.313  1.00  0.910          C  
ATOM   1270  O   PHE A  77      -8.138  -6.124  12.355  1.00  0.920          O  
ATOM   1271  CB  PHE A  77      -5.051  -4.561  12.434  1.00  1.250          C  
ATOM   1272  CG  PHE A  77      -4.972  -5.477  13.605  1.00  1.250          C  
ATOM   1273  CD1 PHE A  77      -4.378  -6.702  13.495  1.00  1.250          C  
ATOM   1274  CD2 PHE A  77      -5.529  -5.124  14.816  1.00  1.250          C  
ATOM   1275  CE1 PHE A  77      -4.342  -7.572  14.556  1.00  1.250          C  
ATOM   1276  CE2 PHE A  77      -5.494  -5.969  15.871  1.00  1.250          C  
ATOM   1277  CZ  PHE A  77      -4.906  -7.202  15.743  1.00  1.250          C  
ATOM   1278  H   PHE A  77      -5.813  -2.943  10.512  1.00  1.000          H  
ATOM   1279  HA  PHE A  77      -6.102  -5.741  11.034  1.00  1.100          H  
ATOM   1280 1HB  PHE A  77      -4.177  -4.765  11.819  1.00  1.500          H  
ATOM   1281 2HB  PHE A  77      -4.919  -3.545  12.743  1.00  1.500          H  
ATOM   1282  HD1 PHE A  77      -3.925  -6.979  12.551  1.00  1.500          H  
ATOM   1283  HD2 PHE A  77      -6.004  -4.158  14.931  1.00  1.500          H  
ATOM   1284  HE1 PHE A  77      -3.863  -8.552  14.446  1.00  1.500          H  
ATOM   1285  HE2 PHE A  77      -5.941  -5.665  16.813  1.00  1.500          H  
ATOM   1286  HZ  PHE A  77      -4.890  -7.882  16.585  1.00  1.500          H  
ATOM   1287  N   PRO A  78      -8.243  -3.955  12.965  1.00  0.930          N  
ATOM   1288  CA  PRO A  78      -9.549  -4.005  13.613  1.00  1.010          C  
ATOM   1289  C   PRO A  78     -10.684  -4.499  12.712  1.00  0.950          C  
ATOM   1290  O   PRO A  78     -11.562  -5.243  13.151  1.00  0.990          O  
ATOM   1291  CB  PRO A  78      -9.787  -2.550  14.011  1.00  1.520          C  
ATOM   1292  CG  PRO A  78      -8.435  -1.991  14.179  1.00  1.520          C  
ATOM   1293  CD  PRO A  78      -7.631  -2.621  13.060  1.00  1.520          C  
ATOM   1294  HA  PRO A  78      -9.475  -4.653  14.512  1.00  1.210          H  
ATOM   1295 1HB  PRO A  78     -10.342  -2.048  13.200  1.00  1.820          H  
ATOM   1296 2HB  PRO A  78     -10.386  -2.462  14.898  1.00  1.820          H  
ATOM   1297 1HG  PRO A  78      -8.452  -0.907  14.129  1.00  1.820          H  
ATOM   1298 2HG  PRO A  78      -8.046  -2.250  15.170  1.00  1.820          H  
ATOM   1299 1HD  PRO A  78      -7.765  -2.080  12.133  1.00  1.820          H  
ATOM   1300 2HD  PRO A  78      -6.640  -2.617  13.381  1.00  1.820          H  
ATOM   1301  N   PHE A  79     -10.631  -4.103  11.420  1.00  0.910          N  
ATOM   1302  CA  PHE A  79     -11.654  -4.461  10.452  1.00  0.910          C  
ATOM   1303  C   PHE A  79     -11.609  -5.966  10.197  1.00  0.880          C  
ATOM   1304  O   PHE A  79     -12.634  -6.650  10.293  1.00  0.930          O  
ATOM   1305  CB  PHE A  79     -11.460  -3.643   9.161  1.00  1.270          C  
ATOM   1306  CG  PHE A  79     -12.494  -3.776   8.039  1.00  1.270          C  
ATOM   1307  CD1 PHE A  79     -13.683  -3.079   8.060  1.00  1.270          C  
ATOM   1308  CD2 PHE A  79     -12.261  -4.551   6.972  1.00  1.270          C  
ATOM   1309  CE1 PHE A  79     -14.601  -3.176   7.068  1.00  1.270          C  
ATOM   1310  CE2 PHE A  79     -13.188  -4.643   5.951  1.00  1.270          C  
ATOM   1311  CZ  PHE A  79     -14.355  -3.957   6.018  1.00  1.270          C  
ATOM   1312  H   PHE A  79      -9.904  -3.453  11.094  1.00  1.090          H  
ATOM   1313  HA  PHE A  79     -12.613  -4.210  10.879  1.00  1.090          H  
ATOM   1314 1HB  PHE A  79     -11.407  -2.593   9.418  1.00  1.530          H  
ATOM   1315 2HB  PHE A  79     -10.507  -3.907   8.742  1.00  1.530          H  
ATOM   1316  HD1 PHE A  79     -13.898  -2.438   8.868  1.00  1.530          H  
ATOM   1317  HD2 PHE A  79     -11.329  -5.086   6.942  1.00  1.530          H  
ATOM   1318  HE1 PHE A  79     -15.527  -2.606   7.133  1.00  1.530          H  
ATOM   1319  HE2 PHE A  79     -13.004  -5.262   5.082  1.00  1.530          H  
ATOM   1320  HZ  PHE A  79     -15.078  -4.033   5.222  1.00  1.530          H  
ATOM   1321  N   CYS A  80     -10.414  -6.478   9.877  1.00  0.850          N  
ATOM   1322  CA  CYS A  80     -10.215  -7.880   9.570  1.00  0.870          C  
ATOM   1323  C   CYS A  80     -10.582  -8.763  10.758  1.00  0.880          C  
ATOM   1324  O   CYS A  80     -11.169  -9.830  10.564  1.00  0.920          O  
ATOM   1325  CB  CYS A  80      -8.755  -8.131   9.203  1.00  1.210          C  
ATOM   1326  SG  CYS A  80      -8.247  -7.452   7.641  1.00  1.210          S  
ATOM   1327  H   CYS A  80      -9.606  -5.855   9.837  1.00  1.020          H  
ATOM   1328  HA  CYS A  80     -10.843  -8.143   8.721  1.00  1.040          H  
ATOM   1329 1HB  CYS A  80      -8.117  -7.681   9.965  1.00  1.450          H  
ATOM   1330 2HB  CYS A  80      -8.550  -9.196   9.189  1.00  1.450          H  
ATOM   1331  HG  CYS A  80      -6.952  -7.723   7.794  1.00  1.450          H  
ATOM   1332  N   TYR A  81     -10.221  -8.349  11.988  1.00  0.880          N  
ATOM   1333  CA  TYR A  81     -10.591  -9.126  13.173  1.00  0.920          C  
ATOM   1334  C   TYR A  81     -12.083  -9.179  13.388  1.00  1.000          C  
ATOM   1335  O   TYR A  81     -12.653 -10.260  13.593  1.00  1.060          O  
ATOM   1336  CB  TYR A  81      -9.912  -8.642  14.443  1.00  1.270          C  
ATOM   1337  CG  TYR A  81     -10.440  -9.407  15.646  1.00  1.270          C  
ATOM   1338  CD1 TYR A  81     -10.108 -10.741  15.815  1.00  1.270          C  
ATOM   1339  CD2 TYR A  81     -11.250  -8.777  16.577  1.00  1.270          C  
ATOM   1340  CE1 TYR A  81     -10.591 -11.438  16.903  1.00  1.270          C  
ATOM   1341  CE2 TYR A  81     -11.719  -9.468  17.670  1.00  1.270          C  
ATOM   1342  CZ  TYR A  81     -11.395 -10.792  17.835  1.00  1.270          C  
ATOM   1343  OH  TYR A  81     -11.865 -11.490  18.923  1.00  1.270          O  
ATOM   1344  H   TYR A  81      -9.663  -7.493  12.089  1.00  1.060          H  
ATOM   1345  HA  TYR A  81     -10.283 -10.150  13.016  1.00  1.100          H  
ATOM   1346 1HB  TYR A  81      -8.837  -8.789  14.381  1.00  1.530          H  
ATOM   1347 2HB  TYR A  81     -10.100  -7.574  14.587  1.00  1.530          H  
ATOM   1348  HD1 TYR A  81      -9.472 -11.243  15.086  1.00  1.530          H  
ATOM   1349  HD2 TYR A  81     -11.516  -7.738  16.441  1.00  1.530          H  
ATOM   1350  HE1 TYR A  81     -10.337 -12.490  17.036  1.00  1.530          H  
ATOM   1351  HE2 TYR A  81     -12.353  -8.964  18.400  1.00  1.530          H  
ATOM   1352  HH  TYR A  81     -12.514 -10.964  19.392  1.00  1.530          H  
ATOM   1353  N   PHE A  82     -12.723  -8.007  13.353  1.00  1.050          N  
ATOM   1354  CA  PHE A  82     -14.142  -7.914  13.581  1.00  1.190          C  
ATOM   1355  C   PHE A  82     -14.822  -8.889  12.638  1.00  1.230          C  
ATOM   1356  O   PHE A  82     -15.668  -9.687  13.045  1.00  1.350          O  
ATOM   1357  CB  PHE A  82     -14.616  -6.481  13.297  1.00  1.610          C  
ATOM   1358  CG  PHE A  82     -16.059  -6.214  13.532  1.00  1.610          C  
ATOM   1359  CD1 PHE A  82     -16.492  -5.774  14.773  1.00  1.610          C  
ATOM   1360  CD2 PHE A  82     -16.993  -6.412  12.533  1.00  1.610          C  
ATOM   1361  CE1 PHE A  82     -17.817  -5.529  14.999  1.00  1.610          C  
ATOM   1362  CE2 PHE A  82     -18.320  -6.166  12.753  1.00  1.610          C  
ATOM   1363  CZ  PHE A  82     -18.735  -5.720  13.987  1.00  1.610          C  
ATOM   1364  H   PHE A  82     -12.206  -7.141  13.175  1.00  1.260          H  
ATOM   1365  HA  PHE A  82     -14.366  -8.188  14.611  1.00  1.430          H  
ATOM   1366 1HB  PHE A  82     -14.039  -5.789  13.910  1.00  1.930          H  
ATOM   1367 2HB  PHE A  82     -14.392  -6.234  12.258  1.00  1.930          H  
ATOM   1368  HD1 PHE A  82     -15.765  -5.616  15.571  1.00  1.930          H  
ATOM   1369  HD2 PHE A  82     -16.662  -6.766  11.557  1.00  1.930          H  
ATOM   1370  HE1 PHE A  82     -18.146  -5.179  15.979  1.00  1.930          H  
ATOM   1371  HE2 PHE A  82     -19.042  -6.322  11.954  1.00  1.930          H  
ATOM   1372  HZ  PHE A  82     -19.790  -5.522  14.164  1.00  1.930          H  
ATOM   1373  N   LEU A  83     -14.439  -8.833  11.362  1.00  1.200          N  
ATOM   1374  CA  LEU A  83     -15.015  -9.695  10.357  1.00  1.310          C  
ATOM   1375  C   LEU A  83     -14.666 -11.180  10.448  1.00  1.260          C  
ATOM   1376  O   LEU A  83     -15.557 -12.015  10.307  1.00  1.370          O  
ATOM   1377  CB  LEU A  83     -14.562  -9.212   9.004  1.00  1.790          C  
ATOM   1378  CG  LEU A  83     -15.080  -7.906   8.555  1.00  1.790          C  
ATOM   1379  CD1 LEU A  83     -14.325  -7.513   7.367  1.00  1.790          C  
ATOM   1380  CD2 LEU A  83     -16.525  -8.016   8.212  1.00  1.790          C  
ATOM   1381  H   LEU A  83     -13.732  -8.147  11.073  1.00  1.440          H  
ATOM   1382  HA  LEU A  83     -16.088  -9.610  10.448  1.00  1.570          H  
ATOM   1383 1HB  LEU A  83     -13.472  -9.166   9.001  1.00  2.150          H  
ATOM   1384 2HB  LEU A  83     -14.885  -9.939   8.275  1.00  2.150          H  
ATOM   1385  HG  LEU A  83     -14.939  -7.154   9.326  1.00  2.150          H  
ATOM   1386 1HD1 LEU A  83     -14.710  -6.575   7.022  1.00  2.150          H  
ATOM   1387 2HD1 LEU A  83     -13.269  -7.418   7.621  1.00  2.150          H  
ATOM   1388 3HD1 LEU A  83     -14.445  -8.260   6.613  1.00  2.150          H  
ATOM   1389 1HD2 LEU A  83     -16.855  -7.086   7.869  1.00  2.150          H  
ATOM   1390 2HD2 LEU A  83     -16.641  -8.751   7.424  1.00  2.150          H  
ATOM   1391 3HD2 LEU A  83     -17.116  -8.297   9.071  1.00  2.150          H  
ATOM   1392  N   SER A  84     -13.415 -11.556  10.742  1.00  1.160          N  
ATOM   1393  CA  SER A  84     -13.099 -12.988  10.741  1.00  1.170          C  
ATOM   1394  C   SER A  84     -13.909 -13.746  11.789  1.00  1.190          C  
ATOM   1395  O   SER A  84     -14.201 -14.931  11.614  1.00  1.280          O  
ATOM   1396  CB  SER A  84     -11.614 -13.228  10.989  1.00  1.630          C  
ATOM   1397  OG  SER A  84     -11.243 -12.954  12.326  1.00  1.630          O  
ATOM   1398  H   SER A  84     -12.665 -10.874  10.876  1.00  1.390          H  
ATOM   1399  HA  SER A  84     -13.345 -13.390   9.759  1.00  1.400          H  
ATOM   1400 1HB  SER A  84     -11.358 -14.257  10.738  1.00  1.960          H  
ATOM   1401 2HB  SER A  84     -11.045 -12.582  10.319  1.00  1.960          H  
ATOM   1402  HG  SER A  84     -10.286 -12.916  12.321  1.00  1.960          H  
ATOM   1403  N   GLN A  85     -14.334 -13.050  12.850  1.00  1.180          N  
ATOM   1404  CA  GLN A  85     -15.133 -13.661  13.901  1.00  1.240          C  
ATOM   1405  C   GLN A  85     -16.648 -13.407  13.759  1.00  1.330          C  
ATOM   1406  O   GLN A  85     -17.419 -13.777  14.652  1.00  1.390          O  
ATOM   1407  CB  GLN A  85     -14.661 -13.138  15.254  1.00  1.710          C  
ATOM   1408  CG  GLN A  85     -13.189 -13.386  15.528  1.00  1.710          C  
ATOM   1409  CD  GLN A  85     -12.788 -14.836  15.475  1.00  1.710          C  
ATOM   1410  OE1 GLN A  85     -13.293 -15.688  16.215  1.00  1.710          O  
ATOM   1411  NE2 GLN A  85     -11.875 -15.134  14.561  1.00  1.710          N  
ATOM   1412  H   GLN A  85     -14.001 -12.082  12.974  1.00  1.420          H  
ATOM   1413  HA  GLN A  85     -14.978 -14.737  13.864  1.00  1.490          H  
ATOM   1414 1HB  GLN A  85     -14.825 -12.057  15.293  1.00  2.050          H  
ATOM   1415 2HB  GLN A  85     -15.241 -13.594  16.051  1.00  2.050          H  
ATOM   1416 1HG  GLN A  85     -12.594 -12.830  14.798  1.00  2.050          H  
ATOM   1417 2HG  GLN A  85     -12.981 -13.021  16.529  1.00  2.050          H  
ATOM   1418 1HE2 GLN A  85     -11.560 -16.077  14.440  1.00  2.050          H  
ATOM   1419 2HE2 GLN A  85     -11.519 -14.401  13.961  1.00  2.050          H  
ATOM   1420  N   SER A  86     -17.064 -12.738  12.679  1.00  1.490          N  
ATOM   1421  CA  SER A  86     -18.458 -12.338  12.461  1.00  1.670          C  
ATOM   1422  C   SER A  86     -19.317 -13.345  11.686  1.00  1.620          C  
ATOM   1423  O   SER A  86     -18.841 -14.100  10.820  1.00  1.670          O  
ATOM   1424  CB  SER A  86     -18.521 -10.987  11.774  1.00  2.270          C  
ATOM   1425  OG  SER A  86     -19.849 -10.616  11.514  1.00  2.270          O  
ATOM   1426  H   SER A  86     -16.381 -12.488  11.964  1.00  1.790          H  
ATOM   1427  HA  SER A  86     -18.913 -12.215  13.444  1.00  2.000          H  
ATOM   1428 1HB  SER A  86     -18.044 -10.234  12.397  1.00  2.720          H  
ATOM   1429 2HB  SER A  86     -17.971 -11.034  10.841  1.00  2.720          H  
ATOM   1430  HG  SER A  86     -19.799  -9.763  11.078  1.00  2.720          H  
ATOM   1431  N   LYS A  87     -20.607 -13.352  12.032  1.00  1.840          N  
ATOM   1432  CA  LYS A  87     -21.653 -14.167  11.412  1.00  1.840          C  
ATOM   1433  C   LYS A  87     -21.890 -13.793   9.947  1.00  2.080          C  
ATOM   1434  O   LYS A  87     -21.836 -12.623   9.565  1.00  2.660          O  
ATOM   1435  CB  LYS A  87     -22.954 -14.048  12.215  1.00  2.580          C  
ATOM   1436  CG  LYS A  87     -24.112 -14.937  11.728  1.00  2.580          C  
ATOM   1437  CD  LYS A  87     -25.321 -14.853  12.658  1.00  2.580          C  
ATOM   1438  CE  LYS A  87     -26.458 -15.746  12.167  1.00  2.580          C  
ATOM   1439  NZ  LYS A  87     -27.644 -15.695  13.072  1.00  2.580          N  
ATOM   1440  H   LYS A  87     -20.874 -12.708  12.763  1.00  2.210          H  
ATOM   1441  HA  LYS A  87     -21.329 -15.208  11.439  1.00  2.210          H  
ATOM   1442 1HB  LYS A  87     -22.757 -14.296  13.257  1.00  3.090          H  
ATOM   1443 2HB  LYS A  87     -23.291 -13.017  12.189  1.00  3.090          H  
ATOM   1444 1HG  LYS A  87     -24.436 -14.612  10.737  1.00  3.090          H  
ATOM   1445 2HG  LYS A  87     -23.780 -15.972  11.665  1.00  3.090          H  
ATOM   1446 1HD  LYS A  87     -25.033 -15.160  13.665  1.00  3.090          H  
ATOM   1447 2HD  LYS A  87     -25.675 -13.826  12.696  1.00  3.090          H  
ATOM   1448 1HE  LYS A  87     -26.759 -15.421  11.171  1.00  3.090          H  
ATOM   1449 2HE  LYS A  87     -26.103 -16.775  12.111  1.00  3.090          H  
ATOM   1450 1HZ  LYS A  87     -28.369 -16.299  12.712  1.00  3.090          H  
ATOM   1451 2HZ  LYS A  87     -27.377 -16.006  13.997  1.00  3.090          H  
ATOM   1452 3HZ  LYS A  87     -27.992 -14.750  13.125  1.00  3.090          H  
ATOM   1453  N   ASN A  88     -22.225 -14.779   9.111  1.00  2.300          N  
ATOM   1454  CA  ASN A  88     -22.446 -14.511   7.686  1.00  2.780          C  
ATOM   1455  C   ASN A  88     -23.775 -13.814   7.375  1.00  2.530          C  
ATOM   1456  O   ASN A  88     -24.704 -14.400   6.816  1.00  2.850          O  
ATOM   1457  CB  ASN A  88     -22.341 -15.795   6.882  1.00  3.700          C  
ATOM   1458  CG  ASN A  88     -22.301 -15.538   5.391  1.00  3.700          C  
ATOM   1459  OD1 ASN A  88     -22.000 -14.417   4.959  1.00  3.700          O  
ATOM   1460  ND2 ASN A  88     -22.588 -16.550   4.604  1.00  3.700          N  
ATOM   1461  H   ASN A  88     -22.289 -15.725   9.458  1.00  2.760          H  
ATOM   1462  HA  ASN A  88     -21.661 -13.838   7.349  1.00  3.340          H  
ATOM   1463 1HB  ASN A  88     -21.438 -16.332   7.172  1.00  4.440          H  
ATOM   1464 2HB  ASN A  88     -23.193 -16.437   7.108  1.00  4.440          H  
ATOM   1465 1HD2 ASN A  88     -22.574 -16.433   3.610  1.00  4.440          H  
ATOM   1466 2HD2 ASN A  88     -22.825 -17.438   4.998  1.00  4.440          H  
ATOM   1467  N   LYS A  89     -23.827 -12.548   7.757  1.00  2.550          N  
ATOM   1468  CA  LYS A  89     -24.950 -11.647   7.579  1.00  3.120          C  
ATOM   1469  C   LYS A  89     -24.747 -10.846   6.304  1.00  3.080          C  
ATOM   1470  O   LYS A  89     -23.617 -10.726   5.820  1.00  3.550          O  
ATOM   1471  CB  LYS A  89     -25.052 -10.663   8.746  1.00  4.140          C  
ATOM   1472  CG  LYS A  89     -25.345 -11.261  10.106  1.00  4.140          C  
ATOM   1473  CD  LYS A  89     -25.450 -10.136  11.152  1.00  4.140          C  
ATOM   1474  CE  LYS A  89     -25.748 -10.656  12.550  1.00  4.140          C  
ATOM   1475  NZ  LYS A  89     -25.862  -9.539  13.542  1.00  4.140          N  
ATOM   1476  H   LYS A  89     -22.994 -12.219   8.241  1.00  3.060          H  
ATOM   1477  HA  LYS A  89     -25.868 -12.228   7.487  1.00  3.740          H  
ATOM   1478 1HB  LYS A  89     -24.108 -10.124   8.831  1.00  4.970          H  
ATOM   1479 2HB  LYS A  89     -25.826  -9.930   8.533  1.00  4.970          H  
ATOM   1480 1HG  LYS A  89     -26.275 -11.829  10.072  1.00  4.970          H  
ATOM   1481 2HG  LYS A  89     -24.536 -11.937  10.378  1.00  4.970          H  
ATOM   1482 1HD  LYS A  89     -24.506  -9.589  11.180  1.00  4.970          H  
ATOM   1483 2HD  LYS A  89     -26.240  -9.443  10.863  1.00  4.970          H  
ATOM   1484 1HE  LYS A  89     -26.682 -11.214  12.534  1.00  4.970          H  
ATOM   1485 2HE  LYS A  89     -24.945 -11.321  12.863  1.00  4.970          H  
ATOM   1486 1HZ  LYS A  89     -26.058  -9.916  14.459  1.00  4.970          H  
ATOM   1487 2HZ  LYS A  89     -24.994  -9.021  13.572  1.00  4.970          H  
ATOM   1488 3HZ  LYS A  89     -26.612  -8.919  13.268  1.00  4.970          H  
ATOM   1489  N   ILE A  90     -25.817 -10.236   5.797  1.00  3.030          N  
ATOM   1490  CA  ILE A  90     -25.660  -9.377   4.632  1.00  3.510          C  
ATOM   1491  C   ILE A  90     -24.752  -8.183   4.933  1.00  3.040          C  
ATOM   1492  O   ILE A  90     -24.044  -7.715   4.045  1.00  3.370          O  
ATOM   1493  CB  ILE A  90     -27.032  -8.914   4.070  1.00  4.720          C  
ATOM   1494  CG1 ILE A  90     -26.870  -8.237   2.653  1.00  4.720          C  
ATOM   1495  CG2 ILE A  90     -27.752  -7.949   5.036  1.00  4.720          C  
ATOM   1496  CD1 ILE A  90     -26.358  -9.151   1.532  1.00  4.720          C  
ATOM   1497  H   ILE A  90     -26.727 -10.391   6.209  1.00  3.640          H  
ATOM   1498  HA  ILE A  90     -25.172  -9.972   3.868  1.00  4.210          H  
ATOM   1499  HB  ILE A  90     -27.659  -9.794   3.934  1.00  5.670          H  
ATOM   1500 1HG1 ILE A  90     -27.845  -7.862   2.351  1.00  5.670          H  
ATOM   1501 2HG1 ILE A  90     -26.188  -7.390   2.735  1.00  5.670          H  
ATOM   1502 1HG2 ILE A  90     -28.720  -7.680   4.614  1.00  5.670          H  
ATOM   1503 2HG2 ILE A  90     -27.903  -8.429   5.997  1.00  5.670          H  
ATOM   1504 3HG2 ILE A  90     -27.172  -7.040   5.174  1.00  5.670          H  
ATOM   1505 1HD1 ILE A  90     -26.309  -8.582   0.604  1.00  5.670          H  
ATOM   1506 2HD1 ILE A  90     -25.368  -9.526   1.759  1.00  5.670          H  
ATOM   1507 3HD1 ILE A  90     -27.041  -9.988   1.406  1.00  5.670          H  
ATOM   1508  N   PHE A  91     -24.778  -7.674   6.172  1.00  2.710          N  
ATOM   1509  CA  PHE A  91     -23.917  -6.562   6.549  1.00  2.800          C  
ATOM   1510  C   PHE A  91     -22.453  -6.930   6.370  1.00  2.390          C  
ATOM   1511  O   PHE A  91     -21.697  -6.203   5.728  1.00  2.360          O  
ATOM   1512  CB  PHE A  91     -24.182  -6.116   7.974  1.00  3.880          C  
ATOM   1513  CG  PHE A  91     -23.268  -5.028   8.424  1.00  3.880          C  
ATOM   1514  CD1 PHE A  91     -23.430  -3.739   7.944  1.00  3.880          C  
ATOM   1515  CD2 PHE A  91     -22.265  -5.275   9.348  1.00  3.880          C  
ATOM   1516  CE1 PHE A  91     -22.612  -2.726   8.366  1.00  3.880          C  
ATOM   1517  CE2 PHE A  91     -21.455  -4.263   9.778  1.00  3.880          C  
ATOM   1518  CZ  PHE A  91     -21.627  -2.981   9.285  1.00  3.880          C  
ATOM   1519  H   PHE A  91     -25.409  -8.069   6.853  1.00  3.250          H  
ATOM   1520  HA  PHE A  91     -24.139  -5.724   5.889  1.00  3.360          H  
ATOM   1521 1HB  PHE A  91     -25.206  -5.760   8.060  1.00  4.660          H  
ATOM   1522 2HB  PHE A  91     -24.070  -6.960   8.651  1.00  4.660          H  
ATOM   1523  HD1 PHE A  91     -24.219  -3.532   7.221  1.00  4.660          H  
ATOM   1524  HD2 PHE A  91     -22.131  -6.284   9.740  1.00  4.660          H  
ATOM   1525  HE1 PHE A  91     -22.750  -1.716   7.977  1.00  4.660          H  
ATOM   1526  HE2 PHE A  91     -20.682  -4.470  10.512  1.00  4.660          H  
ATOM   1527  HZ  PHE A  91     -20.991  -2.170   9.619  1.00  4.660          H  
ATOM   1528  N   LYS A  92     -22.054  -8.083   6.912  1.00  2.200          N  
ATOM   1529  CA  LYS A  92     -20.683  -8.548   6.776  1.00  2.010          C  
ATOM   1530  C   LYS A  92     -20.290  -8.554   5.301  1.00  1.870          C  
ATOM   1531  O   LYS A  92     -19.217  -8.063   4.932  1.00  1.830          O  
ATOM   1532  CB  LYS A  92     -20.532  -9.971   7.331  1.00  2.890          C  
ATOM   1533  CG  LYS A  92     -19.109 -10.518   7.295  1.00  2.890          C  
ATOM   1534  CD  LYS A  92     -19.020 -11.943   7.818  1.00  2.890          C  
ATOM   1535  CE  LYS A  92     -17.600 -12.444   7.797  1.00  2.890          C  
ATOM   1536  NZ  LYS A  92     -17.481 -13.866   8.300  1.00  2.890          N  
ATOM   1537  H   LYS A  92     -22.722  -8.632   7.431  1.00  2.640          H  
ATOM   1538  HA  LYS A  92     -20.022  -7.870   7.313  1.00  2.410          H  
ATOM   1539 1HB  LYS A  92     -20.876  -9.997   8.368  1.00  3.470          H  
ATOM   1540 2HB  LYS A  92     -21.169 -10.655   6.765  1.00  3.470          H  
ATOM   1541 1HG  LYS A  92     -18.706 -10.470   6.290  1.00  3.470          H  
ATOM   1542 2HG  LYS A  92     -18.515  -9.911   7.937  1.00  3.470          H  
ATOM   1543 1HD  LYS A  92     -19.394 -11.984   8.843  1.00  3.470          H  
ATOM   1544 2HD  LYS A  92     -19.636 -12.591   7.203  1.00  3.470          H  
ATOM   1545 1HE  LYS A  92     -17.204 -12.391   6.783  1.00  3.470          H  
ATOM   1546 2HE  LYS A  92     -17.021 -11.792   8.426  1.00  3.470          H  
ATOM   1547 1HZ  LYS A  92     -16.509 -14.145   8.294  1.00  3.470          H  
ATOM   1548 2HZ  LYS A  92     -17.853 -13.952   9.277  1.00  3.470          H  
ATOM   1549 3HZ  LYS A  92     -18.010 -14.477   7.708  1.00  3.470          H  
ATOM   1550  N   ALA A  93     -21.159  -9.123   4.449  1.00  1.940          N  
ATOM   1551  CA  ALA A  93     -20.857  -9.170   3.026  1.00  2.020          C  
ATOM   1552  C   ALA A  93     -20.713  -7.765   2.443  1.00  1.820          C  
ATOM   1553  O   ALA A  93     -19.778  -7.494   1.683  1.00  1.720          O  
ATOM   1554  CB  ALA A  93     -21.953  -9.918   2.290  1.00  2.800          C  
ATOM   1555  H   ALA A  93     -22.023  -9.544   4.811  1.00  2.330          H  
ATOM   1556  HA  ALA A  93     -19.909  -9.691   2.897  1.00  2.420          H  
ATOM   1557 1HB  ALA A  93     -21.711  -9.970   1.230  1.00  3.360          H  
ATOM   1558 2HB  ALA A  93     -22.039 -10.925   2.698  1.00  3.360          H  
ATOM   1559 3HB  ALA A  93     -22.896  -9.393   2.423  1.00  3.360          H  
ATOM   1560  N   PHE A  94     -21.600  -6.852   2.848  1.00  1.990          N  
ATOM   1561  CA  PHE A  94     -21.552  -5.479   2.380  1.00  2.120          C  
ATOM   1562  C   PHE A  94     -20.235  -4.811   2.686  1.00  1.940          C  
ATOM   1563  O   PHE A  94     -19.608  -4.254   1.782  1.00  1.850          O  
ATOM   1564  CB  PHE A  94     -22.683  -4.651   2.996  1.00  2.920          C  
ATOM   1565  CG  PHE A  94     -22.593  -3.181   2.714  1.00  2.920          C  
ATOM   1566  CD1 PHE A  94     -22.985  -2.648   1.499  1.00  2.920          C  
ATOM   1567  CD2 PHE A  94     -22.105  -2.319   3.693  1.00  2.920          C  
ATOM   1568  CE1 PHE A  94     -22.894  -1.293   1.271  1.00  2.920          C  
ATOM   1569  CE2 PHE A  94     -22.009  -0.972   3.467  1.00  2.920          C  
ATOM   1570  CZ  PHE A  94     -22.407  -0.456   2.252  1.00  2.920          C  
ATOM   1571  H   PHE A  94     -22.378  -7.144   3.447  1.00  2.390          H  
ATOM   1572  HA  PHE A  94     -21.684  -5.488   1.300  1.00  2.540          H  
ATOM   1573 1HB  PHE A  94     -23.640  -5.020   2.625  1.00  3.500          H  
ATOM   1574 2HB  PHE A  94     -22.687  -4.779   4.061  1.00  3.500          H  
ATOM   1575  HD1 PHE A  94     -23.369  -3.309   0.720  1.00  3.500          H  
ATOM   1576  HD2 PHE A  94     -21.799  -2.727   4.650  1.00  3.500          H  
ATOM   1577  HE1 PHE A  94     -23.205  -0.882   0.312  1.00  3.500          H  
ATOM   1578  HE2 PHE A  94     -21.622  -0.310   4.242  1.00  3.500          H  
ATOM   1579  HZ  PHE A  94     -22.335   0.612   2.064  1.00  3.500          H  
ATOM   1580  N   VAL A  95     -19.800  -4.863   3.943  1.00  2.010          N  
ATOM   1581  CA  VAL A  95     -18.575  -4.160   4.290  1.00  2.120          C  
ATOM   1582  C   VAL A  95     -17.346  -4.774   3.626  1.00  1.850          C  
ATOM   1583  O   VAL A  95     -16.427  -4.036   3.274  1.00  1.940          O  
ATOM   1584  CB  VAL A  95     -18.383  -4.044   5.813  1.00  2.920          C  
ATOM   1585  CG1 VAL A  95     -19.514  -3.261   6.414  1.00  2.920          C  
ATOM   1586  CG2 VAL A  95     -18.326  -5.379   6.429  1.00  2.920          C  
ATOM   1587  H   VAL A  95     -20.363  -5.374   4.631  1.00  2.410          H  
ATOM   1588  HA  VAL A  95     -18.676  -3.141   3.921  1.00  2.540          H  
ATOM   1589  HB  VAL A  95     -17.469  -3.501   6.010  1.00  3.510          H  
ATOM   1590 1HG1 VAL A  95     -19.358  -3.159   7.479  1.00  3.510          H  
ATOM   1591 2HG1 VAL A  95     -19.548  -2.280   5.960  1.00  3.510          H  
ATOM   1592 3HG1 VAL A  95     -20.453  -3.783   6.234  1.00  3.510          H  
ATOM   1593 1HG2 VAL A  95     -18.196  -5.278   7.467  1.00  3.510          H  
ATOM   1594 2HG2 VAL A  95     -19.246  -5.895   6.239  1.00  3.510          H  
ATOM   1595 3HG2 VAL A  95     -17.502  -5.946   6.027  1.00  3.510          H  
ATOM   1596  N   ILE A  96     -17.314  -6.099   3.432  1.00  1.670          N  
ATOM   1597  CA  ILE A  96     -16.179  -6.696   2.741  1.00  1.650          C  
ATOM   1598  C   ILE A  96     -16.146  -6.198   1.306  1.00  1.450          C  
ATOM   1599  O   ILE A  96     -15.074  -5.838   0.806  1.00  1.590          O  
ATOM   1600  CB  ILE A  96     -16.197  -8.230   2.794  1.00  2.320          C  
ATOM   1601  CG1 ILE A  96     -15.957  -8.647   4.238  1.00  2.320          C  
ATOM   1602  CG2 ILE A  96     -15.083  -8.808   1.853  1.00  2.320          C  
ATOM   1603  CD1 ILE A  96     -16.240 -10.080   4.550  1.00  2.320          C  
ATOM   1604  H   ILE A  96     -18.074  -6.689   3.799  1.00  2.000          H  
ATOM   1605  HA  ILE A  96     -15.266  -6.367   3.232  1.00  1.980          H  
ATOM   1606  HB  ILE A  96     -17.181  -8.598   2.491  1.00  2.780          H  
ATOM   1607 1HG1 ILE A  96     -14.925  -8.451   4.465  1.00  2.780          H  
ATOM   1608 2HG1 ILE A  96     -16.579  -8.035   4.888  1.00  2.780          H  
ATOM   1609 1HG2 ILE A  96     -15.080  -9.890   1.893  1.00  2.780          H  
ATOM   1610 2HG2 ILE A  96     -15.263  -8.502   0.822  1.00  2.780          H  
ATOM   1611 3HG2 ILE A  96     -14.114  -8.436   2.166  1.00  2.780          H  
ATOM   1612 1HD1 ILE A  96     -16.029 -10.266   5.601  1.00  2.780          H  
ATOM   1613 2HD1 ILE A  96     -17.290 -10.291   4.346  1.00  2.780          H  
ATOM   1614 3HD1 ILE A  96     -15.620 -10.727   3.948  1.00  2.780          H  
ATOM   1615  N   SER A  97     -17.304  -6.196   0.628  1.00  1.310          N  
ATOM   1616  CA  SER A  97     -17.332  -5.713  -0.737  1.00  1.300          C  
ATOM   1617  C   SER A  97     -16.881  -4.262  -0.784  1.00  1.180          C  
ATOM   1618  O   SER A  97     -16.085  -3.914  -1.650  1.00  1.240          O  
ATOM   1619  CB  SER A  97     -18.719  -5.850  -1.340  1.00  1.820          C  
ATOM   1620  OG  SER A  97     -19.079  -7.203  -1.504  1.00  1.820          O  
ATOM   1621  H   SER A  97     -18.169  -6.545   1.056  1.00  1.570          H  
ATOM   1622  HA  SER A  97     -16.634  -6.308  -1.327  1.00  1.560          H  
ATOM   1623 1HB  SER A  97     -19.439  -5.361  -0.681  1.00  2.190          H  
ATOM   1624 2HB  SER A  97     -18.751  -5.340  -2.299  1.00  2.190          H  
ATOM   1625  HG  SER A  97     -19.976  -7.198  -1.841  1.00  2.190          H  
ATOM   1626  N   ILE A  98     -17.317  -3.425   0.184  1.00  1.200          N  
ATOM   1627  CA  ILE A  98     -16.882  -2.025   0.224  1.00  1.230          C  
ATOM   1628  C   ILE A  98     -15.391  -1.924   0.413  1.00  1.150          C  
ATOM   1629  O   ILE A  98     -14.735  -1.148  -0.279  1.00  1.190          O  
ATOM   1630  CB  ILE A  98     -17.561  -1.190   1.338  1.00  1.710          C  
ATOM   1631  CG1 ILE A  98     -19.089  -1.039   1.073  1.00  1.710          C  
ATOM   1632  CG2 ILE A  98     -16.856   0.214   1.508  1.00  1.710          C  
ATOM   1633  CD1 ILE A  98     -19.493  -0.343  -0.228  1.00  1.710          C  
ATOM   1634  H   ILE A  98     -18.002  -3.766   0.863  1.00  1.440          H  
ATOM   1635  HA  ILE A  98     -17.111  -1.565  -0.719  1.00  1.480          H  
ATOM   1636  HB  ILE A  98     -17.467  -1.730   2.279  1.00  2.050          H  
ATOM   1637 1HG1 ILE A  98     -19.541  -2.010   1.067  1.00  2.050          H  
ATOM   1638 2HG1 ILE A  98     -19.500  -0.483   1.901  1.00  2.050          H  
ATOM   1639 1HG2 ILE A  98     -17.334   0.756   2.315  1.00  2.050          H  
ATOM   1640 2HG2 ILE A  98     -15.804   0.093   1.757  1.00  2.050          H  
ATOM   1641 3HG2 ILE A  98     -16.932   0.791   0.586  1.00  2.050          H  
ATOM   1642 1HD1 ILE A  98     -20.577  -0.291  -0.274  1.00  2.050          H  
ATOM   1643 2HD1 ILE A  98     -19.092   0.653  -0.263  1.00  2.050          H  
ATOM   1644 3HD1 ILE A  98     -19.140  -0.896  -1.085  1.00  2.050          H  
ATOM   1645  N   ALA A  99     -14.824  -2.731   1.300  1.00  1.110          N  
ATOM   1646  CA  ALA A  99     -13.399  -2.677   1.544  1.00  1.120          C  
ATOM   1647  C   ALA A  99     -12.622  -2.844   0.264  1.00  1.100          C  
ATOM   1648  O   ALA A  99     -11.631  -2.166   0.069  1.00  1.170          O  
ATOM   1649  CB  ALA A  99     -12.990  -3.770   2.504  1.00  1.560          C  
ATOM   1650  H   ALA A  99     -15.410  -3.343   1.871  1.00  1.330          H  
ATOM   1651  HA  ALA A  99     -13.161  -1.702   1.966  1.00  1.340          H  
ATOM   1652 1HB  ALA A  99     -11.925  -3.725   2.697  1.00  1.880          H  
ATOM   1653 2HB  ALA A  99     -13.536  -3.628   3.406  1.00  1.880          H  
ATOM   1654 3HB  ALA A  99     -13.231  -4.739   2.080  1.00  1.880          H  
ATOM   1655  N   THR A 100     -13.093  -3.684  -0.644  1.00  1.160          N  
ATOM   1656  CA  THR A 100     -12.401  -3.920  -1.896  1.00  1.310          C  
ATOM   1657  C   THR A 100     -12.841  -3.017  -3.070  1.00  1.220          C  
ATOM   1658  O   THR A 100     -12.261  -3.091  -4.164  1.00  1.190          O  
ATOM   1659  CB  THR A 100     -12.496  -5.415  -2.245  1.00  1.770          C  
ATOM   1660  OG1 THR A 100     -13.865  -5.815  -2.278  1.00  1.770          O  
ATOM   1661  CG2 THR A 100     -11.763  -6.241  -1.176  1.00  1.770          C  
ATOM   1662  H   THR A 100     -13.935  -4.238  -0.429  1.00  1.390          H  
ATOM   1663  HA  THR A 100     -11.348  -3.718  -1.728  1.00  1.570          H  
ATOM   1664  HB  THR A 100     -12.048  -5.590  -3.222  1.00  2.130          H  
ATOM   1665  HG1 THR A 100     -14.343  -5.307  -2.946  1.00  2.130          H  
ATOM   1666 1HG2 THR A 100     -11.832  -7.300  -1.418  1.00  2.130          H  
ATOM   1667 2HG2 THR A 100     -10.714  -5.944  -1.139  1.00  2.130          H  
ATOM   1668 3HG2 THR A 100     -12.224  -6.062  -0.205  1.00  2.130          H  
ATOM   1669  N   VAL A 101     -13.787  -2.102  -2.835  1.00  1.280          N  
ATOM   1670  CA  VAL A 101     -14.262  -1.225  -3.897  1.00  1.320          C  
ATOM   1671  C   VAL A 101     -13.191  -0.333  -4.487  1.00  1.310          C  
ATOM   1672  O   VAL A 101     -13.237  -0.132  -5.698  1.00  1.280          O  
ATOM   1673  CB  VAL A 101     -15.508  -0.381  -3.503  1.00  1.830          C  
ATOM   1674  CG1 VAL A 101     -15.774   0.703  -4.537  1.00  1.830          C  
ATOM   1675  CG2 VAL A 101     -16.719  -1.270  -3.514  1.00  1.830          C  
ATOM   1676  H   VAL A 101     -14.162  -2.003  -1.889  1.00  1.540          H  
ATOM   1677  HA  VAL A 101     -14.606  -1.869  -4.701  1.00  1.580          H  
ATOM   1678  HB  VAL A 101     -15.376   0.062  -2.524  1.00  2.200          H  
ATOM   1679 1HG1 VAL A 101     -16.671   1.251  -4.250  1.00  2.200          H  
ATOM   1680 2HG1 VAL A 101     -14.942   1.402  -4.587  1.00  2.200          H  
ATOM   1681 3HG1 VAL A 101     -15.926   0.251  -5.518  1.00  2.200          H  
ATOM   1682 1HG2 VAL A 101     -17.603  -0.693  -3.247  1.00  2.200          H  
ATOM   1683 2HG2 VAL A 101     -16.849  -1.689  -4.505  1.00  2.200          H  
ATOM   1684 3HG2 VAL A 101     -16.587  -2.045  -2.833  1.00  2.200          H  
ATOM   1685  N   PRO A 102     -12.276   0.294  -3.714  1.00  1.390          N  
ATOM   1686  CA  PRO A 102     -11.208   1.129  -4.226  1.00  1.470          C  
ATOM   1687  C   PRO A 102     -10.261   0.346  -5.152  1.00  1.360          C  
ATOM   1688  O   PRO A 102      -9.529   0.962  -5.927  1.00  1.450          O  
ATOM   1689  CB  PRO A 102     -10.502   1.619  -2.963  1.00  2.210          C  
ATOM   1690  CG  PRO A 102     -11.545   1.484  -1.864  1.00  2.210          C  
ATOM   1691  CD  PRO A 102     -12.320   0.253  -2.226  1.00  2.210          C  
ATOM   1692  HA  PRO A 102     -11.655   1.978  -4.761  1.00  1.760          H  
ATOM   1693 1HB  PRO A 102      -9.578   1.062  -2.810  1.00  2.650          H  
ATOM   1694 2HB  PRO A 102     -10.194   2.670  -3.086  1.00  2.650          H  
ATOM   1695 1HG  PRO A 102     -11.058   1.433  -0.877  1.00  2.650          H  
ATOM   1696 2HG  PRO A 102     -12.188   2.350  -1.841  1.00  2.650          H  
ATOM   1697 1HD  PRO A 102     -11.791  -0.619  -1.843  1.00  2.650          H  
ATOM   1698 2HD  PRO A 102     -13.323   0.342  -1.818  1.00  2.650          H  
ATOM   1699  N   ILE A 103     -10.250  -0.998  -5.084  1.00  1.260          N  
ATOM   1700  CA  ILE A 103      -9.393  -1.751  -5.984  1.00  1.290          C  
ATOM   1701  C   ILE A 103     -10.119  -1.844  -7.310  1.00  1.110          C  
ATOM   1702  O   ILE A 103      -9.515  -1.693  -8.366  1.00  1.410          O  
ATOM   1703  CB  ILE A 103      -9.050  -3.168  -5.472  1.00  1.790          C  
ATOM   1704  CG1 ILE A 103      -8.299  -3.098  -4.091  1.00  1.790          C  
ATOM   1705  CG2 ILE A 103      -8.233  -3.953  -6.546  1.00  1.790          C  
ATOM   1706  CD1 ILE A 103      -6.956  -2.293  -4.050  1.00  1.790          C  
ATOM   1707  H   ILE A 103     -10.870  -1.526  -4.471  1.00  1.510          H  
ATOM   1708  HA  ILE A 103      -8.472  -1.200  -6.152  1.00  1.550          H  
ATOM   1709  HB  ILE A 103      -9.982  -3.708  -5.289  1.00  2.150          H  
ATOM   1710 1HG1 ILE A 103      -8.988  -2.661  -3.380  1.00  2.150          H  
ATOM   1711 2HG1 ILE A 103      -8.079  -4.121  -3.774  1.00  2.150          H  
ATOM   1712 1HG2 ILE A 103      -8.026  -4.955  -6.177  1.00  2.150          H  
ATOM   1713 2HG2 ILE A 103      -8.802  -4.028  -7.470  1.00  2.150          H  
ATOM   1714 3HG2 ILE A 103      -7.294  -3.441  -6.751  1.00  2.150          H  
ATOM   1715 1HD1 ILE A 103      -6.540  -2.327  -3.047  1.00  2.150          H  
ATOM   1716 2HD1 ILE A 103      -6.237  -2.726  -4.739  1.00  2.150          H  
ATOM   1717 3HD1 ILE A 103      -7.129  -1.248  -4.318  1.00  2.150          H  
ATOM   1718  N   TRP A 104     -11.408  -2.161  -7.244  1.00  0.900          N  
ATOM   1719  CA  TRP A 104     -12.231  -2.307  -8.439  1.00  0.850          C  
ATOM   1720  C   TRP A 104     -12.415  -0.974  -9.193  1.00  0.860          C  
ATOM   1721  O   TRP A 104     -12.395  -0.932 -10.426  1.00  0.950          O  
ATOM   1722  CB  TRP A 104     -13.615  -2.806  -8.026  1.00  1.210          C  
ATOM   1723  CG  TRP A 104     -13.588  -4.100  -7.268  1.00  1.210          C  
ATOM   1724  CD1 TRP A 104     -12.599  -5.034  -7.248  1.00  1.210          C  
ATOM   1725  CD2 TRP A 104     -14.608  -4.583  -6.370  1.00  1.210          C  
ATOM   1726  NE1 TRP A 104     -12.938  -6.057  -6.409  1.00  1.210          N  
ATOM   1727  CE2 TRP A 104     -14.163  -5.794  -5.864  1.00  1.210          C  
ATOM   1728  CE3 TRP A 104     -15.838  -4.085  -5.955  1.00  1.210          C  
ATOM   1729  CZ2 TRP A 104     -14.907  -6.519  -4.966  1.00  1.210          C  
ATOM   1730  CZ3 TRP A 104     -16.582  -4.817  -5.046  1.00  1.210          C  
ATOM   1731  CH2 TRP A 104     -16.129  -6.003  -4.569  1.00  1.210          C  
ATOM   1732  H   TRP A 104     -11.813  -2.324  -6.318  1.00  1.080          H  
ATOM   1733  HA  TRP A 104     -11.755  -3.016  -9.098  1.00  1.020          H  
ATOM   1734 1HB  TRP A 104     -14.100  -2.055  -7.405  1.00  1.450          H  
ATOM   1735 2HB  TRP A 104     -14.235  -2.942  -8.918  1.00  1.450          H  
ATOM   1736  HD1 TRP A 104     -11.671  -4.976  -7.806  1.00  1.450          H  
ATOM   1737  HE1 TRP A 104     -12.369  -6.869  -6.217  1.00  1.450          H  
ATOM   1738  HE3 TRP A 104     -16.205  -3.135  -6.341  1.00  1.450          H  
ATOM   1739  HZ2 TRP A 104     -14.557  -7.470  -4.563  1.00  1.450          H  
ATOM   1740  HZ3 TRP A 104     -17.540  -4.418  -4.723  1.00  1.450          H  
ATOM   1741  HH2 TRP A 104     -16.736  -6.561  -3.857  1.00  1.450          H  
ATOM   1742  N   SER A 105     -12.657   0.096  -8.424  1.00  0.820          N  
ATOM   1743  CA  SER A 105     -12.911   1.457  -8.901  1.00  0.890          C  
ATOM   1744  C   SER A 105     -11.671   2.090  -9.529  1.00  0.880          C  
ATOM   1745  O   SER A 105     -10.554   1.906  -9.031  1.00  0.900          O  
ATOM   1746  CB  SER A 105     -13.415   2.300  -7.754  1.00  1.220          C  
ATOM   1747  OG  SER A 105     -13.659   3.609  -8.162  1.00  1.220          O  
ATOM   1748  H   SER A 105     -12.671  -0.043  -7.416  1.00  0.980          H  
ATOM   1749  HA  SER A 105     -13.692   1.413  -9.660  1.00  1.070          H  
ATOM   1750 1HB  SER A 105     -14.326   1.859  -7.353  1.00  1.460          H  
ATOM   1751 2HB  SER A 105     -12.677   2.296  -6.955  1.00  1.460          H  
ATOM   1752  HG  SER A 105     -13.974   4.070  -7.376  1.00  1.460          H  
ATOM   1753  N   SER A 106     -11.848   2.833 -10.622  1.00  0.930          N  
ATOM   1754  CA  SER A 106     -10.732   3.469 -11.311  1.00  0.980          C  
ATOM   1755  C   SER A 106     -10.219   4.755 -10.689  1.00  1.050          C  
ATOM   1756  O   SER A 106     -10.918   5.400  -9.895  1.00  1.090          O  
ATOM   1757  CB  SER A 106     -11.081   3.648 -12.779  1.00  1.350          C  
ATOM   1758  OG  SER A 106     -12.126   4.518 -12.944  1.00  1.350          O  
ATOM   1759  H   SER A 106     -12.782   2.973 -10.981  1.00  1.120          H  
ATOM   1760  HA  SER A 106      -9.918   2.793 -11.275  1.00  1.180          H  
ATOM   1761 1HB  SER A 106     -10.209   4.019 -13.319  1.00  1.620          H  
ATOM   1762 2HB  SER A 106     -11.346   2.681 -13.208  1.00  1.620          H  
ATOM   1763  HG  SER A 106     -12.277   4.564 -13.897  1.00  1.620          H  
ATOM   1764  N   PHE A 107      -9.006   5.162 -11.099  1.00  1.140          N  
ATOM   1765  CA  PHE A 107      -8.390   6.402 -10.614  1.00  1.270          C  
ATOM   1766  C   PHE A 107      -9.202   7.643 -10.913  1.00  1.150          C  
ATOM   1767  O   PHE A 107      -9.271   8.538 -10.080  1.00  1.200          O  
ATOM   1768  CB  PHE A 107      -6.972   6.608 -11.157  1.00  1.730          C  
ATOM   1769  CG  PHE A 107      -5.821   5.999 -10.390  1.00  1.730          C  
ATOM   1770  CD1 PHE A 107      -5.254   4.793 -10.756  1.00  1.730          C  
ATOM   1771  CD2 PHE A 107      -5.267   6.679  -9.322  1.00  1.730          C  
ATOM   1772  CE1 PHE A 107      -4.186   4.270 -10.082  1.00  1.730          C  
ATOM   1773  CE2 PHE A 107      -4.191   6.157  -8.653  1.00  1.730          C  
ATOM   1774  CZ  PHE A 107      -3.651   4.951  -9.032  1.00  1.730          C  
ATOM   1775  H   PHE A 107      -8.477   4.570 -11.757  1.00  1.370          H  
ATOM   1776  HA  PHE A 107      -8.311   6.319  -9.525  1.00  1.520          H  
ATOM   1777 1HB  PHE A 107      -6.942   6.156 -12.116  1.00  2.070          H  
ATOM   1778 2HB  PHE A 107      -6.774   7.666 -11.289  1.00  2.070          H  
ATOM   1779  HD1 PHE A 107      -5.649   4.257 -11.580  1.00  2.070          H  
ATOM   1780  HD2 PHE A 107      -5.686   7.640  -9.021  1.00  2.070          H  
ATOM   1781  HE1 PHE A 107      -3.766   3.313 -10.388  1.00  2.070          H  
ATOM   1782  HE2 PHE A 107      -3.761   6.695  -7.826  1.00  2.070          H  
ATOM   1783  HZ  PHE A 107      -2.801   4.536  -8.498  1.00  2.070          H  
ATOM   1784  N   LEU A 108      -9.862   7.678 -12.075  1.00  1.110          N  
ATOM   1785  CA  LEU A 108     -10.629   8.856 -12.456  1.00  1.090          C  
ATOM   1786  C   LEU A 108     -11.847   9.038 -11.573  1.00  1.060          C  
ATOM   1787  O   LEU A 108     -12.272  10.171 -11.318  1.00  1.120          O  
ATOM   1788  CB  LEU A 108     -11.037   8.724 -13.943  1.00  1.530          C  
ATOM   1789  CG  LEU A 108     -12.126   7.647 -14.290  1.00  1.530          C  
ATOM   1790  CD1 LEU A 108     -13.512   8.262 -14.221  1.00  1.530          C  
ATOM   1791  CD2 LEU A 108     -11.863   7.060 -15.685  1.00  1.530          C  
ATOM   1792  H   LEU A 108      -9.797   6.891 -12.703  1.00  1.330          H  
ATOM   1793  HA  LEU A 108     -10.021   9.724 -12.323  1.00  1.310          H  
ATOM   1794 1HB  LEU A 108     -11.408   9.692 -14.281  1.00  1.840          H  
ATOM   1795 2HB  LEU A 108     -10.147   8.486 -14.522  1.00  1.840          H  
ATOM   1796  HG  LEU A 108     -12.085   6.862 -13.570  1.00  1.840          H  
ATOM   1797 1HD1 LEU A 108     -14.251   7.503 -14.460  1.00  1.840          H  
ATOM   1798 2HD1 LEU A 108     -13.752   8.680 -13.277  1.00  1.840          H  
ATOM   1799 3HD1 LEU A 108     -13.544   9.020 -14.924  1.00  1.840          H  
ATOM   1800 1HD2 LEU A 108     -12.619   6.305 -15.908  1.00  1.840          H  
ATOM   1801 2HD2 LEU A 108     -11.910   7.849 -16.437  1.00  1.840          H  
ATOM   1802 3HD2 LEU A 108     -10.881   6.596 -15.707  1.00  1.840          H  
ATOM   1803  N   ILE A 109     -12.390   7.938 -11.061  1.00  1.070          N  
ATOM   1804  CA  ILE A 109     -13.552   8.005 -10.210  1.00  1.180          C  
ATOM   1805  C   ILE A 109     -13.088   8.560  -8.901  1.00  1.180          C  
ATOM   1806  O   ILE A 109     -13.666   9.513  -8.366  1.00  1.270          O  
ATOM   1807  CB  ILE A 109     -14.139   6.604  -9.916  1.00  1.610          C  
ATOM   1808  CG1 ILE A 109     -14.579   5.882 -11.188  1.00  1.610          C  
ATOM   1809  CG2 ILE A 109     -15.287   6.709  -8.919  1.00  1.610          C  
ATOM   1810  CD1 ILE A 109     -15.631   6.493 -11.977  1.00  1.610          C  
ATOM   1811  H   ILE A 109     -12.001   7.028 -11.289  1.00  1.280          H  
ATOM   1812  HA  ILE A 109     -14.294   8.676 -10.639  1.00  1.420          H  
ATOM   1813  HB  ILE A 109     -13.358   5.983  -9.473  1.00  1.930          H  
ATOM   1814 1HG1 ILE A 109     -13.731   5.808 -11.817  1.00  1.930          H  
ATOM   1815 2HG1 ILE A 109     -14.904   4.876 -10.914  1.00  1.930          H  
ATOM   1816 1HG2 ILE A 109     -15.647   5.715  -8.712  1.00  1.930          H  
ATOM   1817 2HG2 ILE A 109     -14.933   7.163  -7.995  1.00  1.930          H  
ATOM   1818 3HG2 ILE A 109     -16.093   7.311  -9.314  1.00  1.930          H  
ATOM   1819 1HD1 ILE A 109     -15.802   5.866 -12.823  1.00  1.930          H  
ATOM   1820 2HD1 ILE A 109     -16.520   6.563 -11.408  1.00  1.930          H  
ATOM   1821 3HD1 ILE A 109     -15.353   7.465 -12.302  1.00  1.930          H  
ATOM   1822  N   LYS A 110     -11.997   7.976  -8.395  1.00  1.170          N  
ATOM   1823  CA  LYS A 110     -11.492   8.380  -7.106  1.00  1.320          C  
ATOM   1824  C   LYS A 110     -11.175   9.839  -7.086  1.00  1.230          C  
ATOM   1825  O   LYS A 110     -11.676  10.557  -6.244  1.00  1.340          O  
ATOM   1826  CB  LYS A 110     -10.180   7.681  -6.775  1.00  1.790          C  
ATOM   1827  CG  LYS A 110     -10.282   6.243  -6.565  1.00  1.790          C  
ATOM   1828  CD  LYS A 110      -9.001   5.683  -6.040  1.00  1.790          C  
ATOM   1829  CE  LYS A 110      -9.187   4.258  -5.715  1.00  1.790          C  
ATOM   1830  NZ  LYS A 110      -9.474   3.492  -6.896  1.00  1.790          N  
ATOM   1831  H   LYS A 110     -11.568   7.192  -8.898  1.00  1.400          H  
ATOM   1832  HA  LYS A 110     -12.247   8.173  -6.347  1.00  1.580          H  
ATOM   1833 1HB  LYS A 110      -9.465   7.846  -7.578  1.00  2.150          H  
ATOM   1834 2HB  LYS A 110      -9.760   8.123  -5.873  1.00  2.150          H  
ATOM   1835 1HG  LYS A 110     -11.116   5.982  -5.939  1.00  2.150          H  
ATOM   1836 2HG  LYS A 110     -10.464   5.805  -7.533  1.00  2.150          H  
ATOM   1837 1HD  LYS A 110      -8.213   5.778  -6.791  1.00  2.150          H  
ATOM   1838 2HD  LYS A 110      -8.694   6.216  -5.139  1.00  2.150          H  
ATOM   1839 1HE  LYS A 110      -8.313   3.880  -5.271  1.00  2.150          H  
ATOM   1840 2HE  LYS A 110     -10.012   4.148  -5.015  1.00  2.150          H  
ATOM   1841 1HZ  LYS A 110      -9.591   2.513  -6.631  1.00  2.150          H  
ATOM   1842 2HZ  LYS A 110     -10.328   3.847  -7.292  1.00  2.150          H  
ATOM   1843 3HZ  LYS A 110      -8.734   3.551  -7.571  1.00  2.150          H  
ATOM   1844  N   LEU A 111     -10.374  10.286  -8.030  1.00  1.110          N  
ATOM   1845  CA  LEU A 111      -9.911  11.653  -8.069  1.00  1.120          C  
ATOM   1846  C   LEU A 111     -10.929  12.728  -8.318  1.00  1.040          C  
ATOM   1847  O   LEU A 111     -10.839  13.801  -7.709  1.00  1.070          O  
ATOM   1848  CB  LEU A 111      -8.758  11.672  -9.035  1.00  1.560          C  
ATOM   1849  CG  LEU A 111      -7.516  11.013  -8.435  1.00  1.560          C  
ATOM   1850  CD1 LEU A 111      -6.485  10.666  -9.519  1.00  1.560          C  
ATOM   1851  CD2 LEU A 111      -6.912  12.054  -7.441  1.00  1.560          C  
ATOM   1852  H   LEU A 111     -10.028   9.628  -8.735  1.00  1.330          H  
ATOM   1853  HA  LEU A 111      -9.532  11.854  -7.088  1.00  1.340          H  
ATOM   1854 1HB  LEU A 111      -9.068  11.093  -9.882  1.00  1.880          H  
ATOM   1855 2HB  LEU A 111      -8.535  12.692  -9.344  1.00  1.880          H  
ATOM   1856  HG  LEU A 111      -7.796  10.102  -7.906  1.00  1.880          H  
ATOM   1857 1HD1 LEU A 111      -5.599  10.229  -9.078  1.00  1.880          H  
ATOM   1858 2HD1 LEU A 111      -6.923   9.954 -10.218  1.00  1.880          H  
ATOM   1859 3HD1 LEU A 111      -6.223  11.531 -10.030  1.00  1.880          H  
ATOM   1860 1HD2 LEU A 111      -6.086  11.683  -6.966  1.00  1.880          H  
ATOM   1861 2HD2 LEU A 111      -6.636  12.940  -7.998  1.00  1.880          H  
ATOM   1862 3HD2 LEU A 111      -7.586  12.339  -6.670  1.00  1.880          H  
ATOM   1863  N   ILE A 112     -11.900  12.500  -9.179  1.00  1.010          N  
ATOM   1864  CA  ILE A 112     -12.875  13.547  -9.343  1.00  1.060          C  
ATOM   1865  C   ILE A 112     -13.743  13.546  -8.074  1.00  1.140          C  
ATOM   1866  O   ILE A 112     -14.115  14.619  -7.585  1.00  1.190          O  
ATOM   1867  CB  ILE A 112     -13.625  13.441 -10.660  1.00  1.460          C  
ATOM   1868  CG1 ILE A 112     -12.559  13.666 -11.819  1.00  1.460          C  
ATOM   1869  CG2 ILE A 112     -14.717  14.593 -10.687  1.00  1.460          C  
ATOM   1870  CD1 ILE A 112     -12.998  13.293 -13.219  1.00  1.460          C  
ATOM   1871  H   ILE A 112     -11.965  11.631  -9.727  1.00  1.210          H  
ATOM   1872  HA  ILE A 112     -12.354  14.501  -9.377  1.00  1.270          H  
ATOM   1873  HB  ILE A 112     -14.054  12.450 -10.771  1.00  1.760          H  
ATOM   1874 1HG1 ILE A 112     -12.275  14.716 -11.820  1.00  1.760          H  
ATOM   1875 2HG1 ILE A 112     -11.674  13.070 -11.587  1.00  1.760          H  
ATOM   1876 1HG2 ILE A 112     -15.252  14.607 -11.619  1.00  1.760          H  
ATOM   1877 2HG2 ILE A 112     -15.431  14.449  -9.873  1.00  1.760          H  
ATOM   1878 3HG2 ILE A 112     -14.219  15.556 -10.562  1.00  1.760          H  
ATOM   1879 1HD1 ILE A 112     -12.182  13.481 -13.908  1.00  1.760          H  
ATOM   1880 2HD1 ILE A 112     -13.248  12.226 -13.238  1.00  1.760          H  
ATOM   1881 3HD1 ILE A 112     -13.859  13.874 -13.518  1.00  1.760          H  
ATOM   1882  N   GLY A 113     -14.128  12.351  -7.582  1.00  1.220          N  
ATOM   1883  CA  GLY A 113     -14.891  12.229  -6.344  1.00  1.390          C  
ATOM   1884  C   GLY A 113     -14.135  12.801  -5.130  1.00  1.380          C  
ATOM   1885  O   GLY A 113     -14.751  13.402  -4.242  1.00  1.480          O  
ATOM   1886  H   GLY A 113     -13.862  11.472  -8.035  1.00  1.460          H  
ATOM   1887 1HA  GLY A 113     -15.847  12.733  -6.449  1.00  1.670          H  
ATOM   1888 2HA  GLY A 113     -15.099  11.175  -6.180  1.00  1.670          H  
ATOM   1889  N   LEU A 114     -12.801  12.627  -5.083  1.00  1.340          N  
ATOM   1890  CA  LEU A 114     -11.982  13.192  -4.019  1.00  1.430          C  
ATOM   1891  C   LEU A 114     -12.037  14.695  -4.144  1.00  1.420          C  
ATOM   1892  O   LEU A 114     -12.256  15.374  -3.155  1.00  1.610          O  
ATOM   1893  CB  LEU A 114     -10.520  12.689  -4.063  1.00  1.970          C  
ATOM   1894  CG  LEU A 114     -10.227  11.181  -3.621  1.00  1.970          C  
ATOM   1895  CD1 LEU A 114      -8.806  10.799  -4.070  1.00  1.970          C  
ATOM   1896  CD2 LEU A 114     -10.347  11.041  -2.080  1.00  1.970          C  
ATOM   1897  H   LEU A 114     -12.363  12.074  -5.804  1.00  1.610          H  
ATOM   1898  HA  LEU A 114     -12.413  12.911  -3.066  1.00  1.720          H  
ATOM   1899 1HB  LEU A 114     -10.166  12.805  -5.079  1.00  2.360          H  
ATOM   1900 2HB  LEU A 114      -9.916  13.340  -3.428  1.00  2.360          H  
ATOM   1901  HG  LEU A 114     -10.933  10.515  -4.073  1.00  2.360          H  
ATOM   1902 1HD1 LEU A 114      -8.606   9.774  -3.786  1.00  2.360          H  
ATOM   1903 2HD1 LEU A 114      -8.732  10.879  -5.142  1.00  2.360          H  
ATOM   1904 3HD1 LEU A 114      -8.081  11.467  -3.606  1.00  2.360          H  
ATOM   1905 1HD2 LEU A 114     -10.138  10.007  -1.790  1.00  2.360          H  
ATOM   1906 2HD2 LEU A 114      -9.630  11.706  -1.591  1.00  2.360          H  
ATOM   1907 3HD2 LEU A 114     -11.349  11.299  -1.766  1.00  2.360          H  
ATOM   1908  N   LYS A 115     -11.973  15.250  -5.358  1.00  1.300          N  
ATOM   1909  CA  LYS A 115     -12.069  16.697  -5.438  1.00  1.390          C  
ATOM   1910  C   LYS A 115     -13.385  17.168  -4.823  1.00  1.490          C  
ATOM   1911  O   LYS A 115     -13.382  18.122  -4.037  1.00  1.640          O  
ATOM   1912  CB  LYS A 115     -11.975  17.194  -6.881  1.00  1.910          C  
ATOM   1913  CG  LYS A 115     -12.040  18.746  -7.047  1.00  1.910          C  
ATOM   1914  CD  LYS A 115     -10.787  19.435  -6.483  1.00  1.910          C  
ATOM   1915  CE  LYS A 115     -10.680  20.924  -6.917  1.00  1.910          C  
ATOM   1916  NZ  LYS A 115     -11.663  21.838  -6.198  1.00  1.910          N  
ATOM   1917  H   LYS A 115     -11.770  14.690  -6.191  1.00  1.560          H  
ATOM   1918  HA  LYS A 115     -11.256  17.130  -4.862  1.00  1.670          H  
ATOM   1919 1HB  LYS A 115     -11.043  16.834  -7.318  1.00  2.290          H  
ATOM   1920 2HB  LYS A 115     -12.788  16.765  -7.462  1.00  2.290          H  
ATOM   1921 1HG  LYS A 115     -12.140  18.991  -8.103  1.00  2.290          H  
ATOM   1922 2HG  LYS A 115     -12.918  19.137  -6.524  1.00  2.290          H  
ATOM   1923 1HD  LYS A 115     -10.838  19.417  -5.390  1.00  2.290          H  
ATOM   1924 2HD  LYS A 115      -9.890  18.901  -6.802  1.00  2.290          H  
ATOM   1925 1HE  LYS A 115      -9.668  21.274  -6.721  1.00  2.290          H  
ATOM   1926 2HE  LYS A 115     -10.872  20.988  -7.988  1.00  2.290          H  
ATOM   1927 1HZ  LYS A 115     -11.548  22.778  -6.518  1.00  2.290          H  
ATOM   1928 2HZ  LYS A 115     -12.642  21.579  -6.326  1.00  2.290          H  
ATOM   1929 3HZ  LYS A 115     -11.531  21.823  -5.176  1.00  2.290          H  
ATOM   1930  N   THR A 116     -14.508  16.485  -5.121  1.00  1.510          N  
ATOM   1931  CA  THR A 116     -15.760  16.933  -4.527  1.00  1.730          C  
ATOM   1932  C   THR A 116     -15.760  16.757  -3.010  1.00  1.840          C  
ATOM   1933  O   THR A 116     -16.203  17.657  -2.298  1.00  2.020          O  
ATOM   1934  CB  THR A 116     -16.997  16.210  -5.129  1.00  2.330          C  
ATOM   1935  OG1 THR A 116     -16.875  14.796  -4.987  1.00  2.330          O  
ATOM   1936  CG2 THR A 116     -17.135  16.524  -6.582  1.00  2.330          C  
ATOM   1937  H   THR A 116     -14.479  15.708  -5.792  1.00  1.810          H  
ATOM   1938  HA  THR A 116     -15.868  17.997  -4.734  1.00  2.080          H  
ATOM   1939  HB  THR A 116     -17.889  16.542  -4.605  1.00  2.800          H  
ATOM   1940  HG1 THR A 116     -16.855  14.546  -4.061  1.00  2.800          H  
ATOM   1941 1HG2 THR A 116     -18.013  16.016  -6.979  1.00  2.800          H  
ATOM   1942 2HG2 THR A 116     -17.246  17.598  -6.705  1.00  2.800          H  
ATOM   1943 3HG2 THR A 116     -16.247  16.184  -7.114  1.00  2.800          H  
ATOM   1944  N   LEU A 117     -15.184  15.660  -2.509  1.00  1.820          N  
ATOM   1945  CA  LEU A 117     -15.108  15.390  -1.071  1.00  2.040          C  
ATOM   1946  C   LEU A 117     -14.249  16.425  -0.340  1.00  2.160          C  
ATOM   1947  O   LEU A 117     -14.577  16.838   0.769  1.00  2.420          O  
ATOM   1948  CB  LEU A 117     -14.555  13.969  -0.847  1.00  2.770          C  
ATOM   1949  CG  LEU A 117     -14.368  13.458   0.607  1.00  2.770          C  
ATOM   1950  CD1 LEU A 117     -15.705  13.475   1.379  1.00  2.770          C  
ATOM   1951  CD2 LEU A 117     -13.791  12.026   0.533  1.00  2.770          C  
ATOM   1952  H   LEU A 117     -14.847  14.946  -3.164  1.00  2.180          H  
ATOM   1953  HA  LEU A 117     -16.118  15.439  -0.677  1.00  2.450          H  
ATOM   1954 1HB  LEU A 117     -15.200  13.265  -1.371  1.00  3.320          H  
ATOM   1955 2HB  LEU A 117     -13.578  13.931  -1.318  1.00  3.320          H  
ATOM   1956  HG  LEU A 117     -13.674  14.099   1.122  1.00  3.320          H  
ATOM   1957 1HD1 LEU A 117     -15.548  13.112   2.390  1.00  3.320          H  
ATOM   1958 2HD1 LEU A 117     -16.094  14.493   1.432  1.00  3.320          H  
ATOM   1959 3HD1 LEU A 117     -16.417  12.842   0.873  1.00  3.320          H  
ATOM   1960 1HD2 LEU A 117     -13.628  11.633   1.528  1.00  3.320          H  
ATOM   1961 2HD2 LEU A 117     -14.491  11.383   0.006  1.00  3.320          H  
ATOM   1962 3HD2 LEU A 117     -12.847  12.046  -0.002  1.00  3.320          H  
ATOM   1963  N   LEU A 118     -13.124  16.786  -0.948  1.00  2.100          N  
ATOM   1964  CA  LEU A 118     -12.169  17.755  -0.430  1.00  2.400          C  
ATOM   1965  C   LEU A 118     -12.735  19.174  -0.371  1.00  2.520          C  
ATOM   1966  O   LEU A 118     -12.470  19.912   0.586  1.00  2.900          O  
ATOM   1967  CB  LEU A 118     -10.933  17.718  -1.326  1.00  3.240          C  
ATOM   1968  CG  LEU A 118     -10.064  16.437  -1.261  1.00  3.240          C  
ATOM   1969  CD1 LEU A 118      -9.066  16.464  -2.410  1.00  3.240          C  
ATOM   1970  CD2 LEU A 118      -9.356  16.374   0.065  1.00  3.240          C  
ATOM   1971  H   LEU A 118     -12.916  16.338  -1.834  1.00  2.520          H  
ATOM   1972  HA  LEU A 118     -11.914  17.466   0.581  1.00  2.880          H  
ATOM   1973 1HB  LEU A 118     -11.268  17.835  -2.357  1.00  3.890          H  
ATOM   1974 2HB  LEU A 118     -10.318  18.547  -1.085  1.00  3.890          H  
ATOM   1975  HG  LEU A 118     -10.685  15.556  -1.365  1.00  3.890          H  
ATOM   1976 1HD1 LEU A 118      -8.463  15.562  -2.388  1.00  3.890          H  
ATOM   1977 2HD1 LEU A 118      -9.601  16.500  -3.350  1.00  3.890          H  
ATOM   1978 3HD1 LEU A 118      -8.427  17.341  -2.325  1.00  3.890          H  
ATOM   1979 1HD2 LEU A 118      -8.742  15.483   0.092  1.00  3.890          H  
ATOM   1980 2HD2 LEU A 118      -8.737  17.256   0.183  1.00  3.890          H  
ATOM   1981 3HD2 LEU A 118     -10.072  16.335   0.874  1.00  3.890          H  
ATOM   1982  N   ASP A 119     -13.513  19.563  -1.395  1.00  2.400          N  
ATOM   1983  CA  ASP A 119     -14.159  20.877  -1.413  1.00  2.760          C  
ATOM   1984  C   ASP A 119     -15.318  20.884  -0.409  1.00  2.880          C  
ATOM   1985  O   ASP A 119     -15.572  21.865   0.302  1.00  3.160          O  
ATOM   1986  CB  ASP A 119     -14.716  21.209  -2.808  1.00  3.720          C  
ATOM   1987  CG  ASP A 119     -13.663  21.514  -3.908  1.00  3.720          C  
ATOM   1988  OD1 ASP A 119     -12.501  21.736  -3.622  1.00  3.720          O  
ATOM   1989  OD2 ASP A 119     -14.033  21.539  -5.074  1.00  3.720          O  
ATOM   1990  H   ASP A 119     -13.598  18.946  -2.209  1.00  2.880          H  
ATOM   1991  HA  ASP A 119     -13.433  21.634  -1.121  1.00  3.310          H  
ATOM   1992 1HB  ASP A 119     -15.310  20.355  -3.148  1.00  4.460          H  
ATOM   1993 2HB  ASP A 119     -15.391  22.058  -2.730  1.00  4.460          H  
ATOM   1994  N   LEU A 120     -16.000  19.747  -0.305  1.00  3.100          N  
ATOM   1995  CA  LEU A 120     -17.140  19.559   0.567  1.00  3.590          C  
ATOM   1996  C   LEU A 120     -16.644  19.314   1.978  1.00  3.460          C  
ATOM   1997  O   LEU A 120     -16.785  18.214   2.513  1.00  3.680          O  
ATOM   1998  CB  LEU A 120     -17.911  18.312   0.087  1.00  4.830          C  
ATOM   1999  CG  LEU A 120     -19.268  17.945   0.692  1.00  4.830          C  
ATOM   2000  CD1 LEU A 120     -20.341  18.956   0.284  1.00  4.830          C  
ATOM   2001  CD2 LEU A 120     -19.595  16.527   0.238  1.00  4.830          C  
ATOM   2002  H   LEU A 120     -15.757  18.964  -0.915  1.00  3.720          H  
ATOM   2003  HA  LEU A 120     -17.761  20.449   0.543  1.00  4.310          H  
ATOM   2004 1HB  LEU A 120     -18.087  18.437  -0.976  1.00  5.800          H  
ATOM   2005 2HB  LEU A 120     -17.256  17.454   0.211  1.00  5.800          H  
ATOM   2006  HG  LEU A 120     -19.209  17.962   1.754  1.00  5.800          H  
ATOM   2007 1HD1 LEU A 120     -21.297  18.668   0.725  1.00  5.800          H  
ATOM   2008 2HD1 LEU A 120     -20.070  19.947   0.633  1.00  5.800          H  
ATOM   2009 3HD1 LEU A 120     -20.433  18.967  -0.803  1.00  5.800          H  
ATOM   2010 1HD2 LEU A 120     -20.546  16.220   0.662  1.00  5.800          H  
ATOM   2011 2HD2 LEU A 120     -19.652  16.507  -0.846  1.00  5.800          H  
ATOM   2012 3HD2 LEU A 120     -18.817  15.841   0.562  1.00  5.800          H  
ATOM   2013  N   LEU A 121     -16.192  20.380   2.634  1.00  3.600          N  
ATOM   2014  CA  LEU A 121     -15.570  20.242   3.952  1.00  4.030          C  
ATOM   2015  C   LEU A 121     -16.549  19.627   4.947  1.00  3.690          C  
ATOM   2016  O   LEU A 121     -16.152  18.907   5.869  1.00  3.890          O  
ATOM   2017  CB  LEU A 121     -15.099  21.600   4.481  1.00  5.470          C  
ATOM   2018  CG  LEU A 121     -13.980  22.324   3.662  1.00  5.470          C  
ATOM   2019  CD1 LEU A 121     -13.668  23.649   4.350  1.00  5.470          C  
ATOM   2020  CD2 LEU A 121     -12.751  21.452   3.499  1.00  5.470          C  
ATOM   2021  H   LEU A 121     -16.145  21.248   2.094  1.00  4.320          H  
ATOM   2022  HA  LEU A 121     -14.727  19.564   3.870  1.00  4.840          H  
ATOM   2023 1HB  LEU A 121     -15.957  22.267   4.529  1.00  6.560          H  
ATOM   2024 2HB  LEU A 121     -14.725  21.459   5.493  1.00  6.560          H  
ATOM   2025  HG  LEU A 121     -14.360  22.562   2.668  1.00  6.560          H  
ATOM   2026 1HD1 LEU A 121     -12.915  24.187   3.774  1.00  6.560          H  
ATOM   2027 2HD1 LEU A 121     -14.570  24.252   4.417  1.00  6.560          H  
ATOM   2028 3HD1 LEU A 121     -13.284  23.456   5.349  1.00  6.560          H  
ATOM   2029 1HD2 LEU A 121     -12.001  21.992   2.921  1.00  6.560          H  
ATOM   2030 2HD2 LEU A 121     -12.346  21.201   4.460  1.00  6.560          H  
ATOM   2031 3HD2 LEU A 121     -13.004  20.544   2.968  1.00  6.560          H  
ATOM   2032  N   ILE A 122     -17.839  19.909   4.766  1.00  3.640          N  
ATOM   2033  CA  ILE A 122     -18.853  19.331   5.626  1.00  3.990          C  
ATOM   2034  C   ILE A 122     -18.883  17.807   5.483  1.00  3.730          C  
ATOM   2035  O   ILE A 122     -19.263  17.115   6.426  1.00  3.800          O  
ATOM   2036  CB  ILE A 122     -20.242  19.961   5.342  1.00  5.450          C  
ATOM   2037  CG1 ILE A 122     -21.290  19.555   6.434  1.00  5.450          C  
ATOM   2038  CG2 ILE A 122     -20.755  19.573   3.942  1.00  5.450          C  
ATOM   2039  CD1 ILE A 122     -21.016  20.035   7.858  1.00  5.450          C  
ATOM   2040  H   ILE A 122     -18.103  20.548   4.029  1.00  4.370          H  
ATOM   2041  HA  ILE A 122     -18.577  19.562   6.647  1.00  4.790          H  
ATOM   2042  HB  ILE A 122     -20.139  21.043   5.383  1.00  6.540          H  
ATOM   2043 1HG1 ILE A 122     -22.255  19.957   6.132  1.00  6.540          H  
ATOM   2044 2HG1 ILE A 122     -21.361  18.487   6.455  1.00  6.540          H  
ATOM   2045 1HG2 ILE A 122     -21.710  20.063   3.762  1.00  6.540          H  
ATOM   2046 2HG2 ILE A 122     -20.042  19.895   3.192  1.00  6.540          H  
ATOM   2047 3HG2 ILE A 122     -20.899  18.498   3.867  1.00  6.540          H  
ATOM   2048 1HD1 ILE A 122     -21.826  19.696   8.506  1.00  6.540          H  
ATOM   2049 2HD1 ILE A 122     -20.082  19.628   8.230  1.00  6.540          H  
ATOM   2050 3HD1 ILE A 122     -20.971  21.123   7.874  1.00  6.540          H  
ATOM   2051  N   GLY A 123     -18.553  17.302   4.286  1.00  3.870          N  
ATOM   2052  CA  GLY A 123     -18.495  15.889   3.960  1.00  4.230          C  
ATOM   2053  C   GLY A 123     -17.329  15.271   4.692  1.00  4.070          C  
ATOM   2054  O   GLY A 123     -17.448  14.209   5.301  1.00  4.560          O  
ATOM   2055  H   GLY A 123     -18.236  17.934   3.560  1.00  4.640          H  
ATOM   2056 1HA  GLY A 123     -19.428  15.401   4.236  1.00  5.080          H  
ATOM   2057 2HA  GLY A 123     -18.356  15.772   2.888  1.00  5.080          H  
ATOM   2058  N   LEU A 124     -16.189  15.965   4.684  1.00  3.850          N  
ATOM   2059  CA  LEU A 124     -15.010  15.424   5.358  1.00  4.230          C  
ATOM   2060  C   LEU A 124     -15.310  15.228   6.843  1.00  3.860          C  
ATOM   2061  O   LEU A 124     -14.879  14.245   7.470  1.00  4.260          O  
ATOM   2062  CB  LEU A 124     -13.783  16.359   5.234  1.00  5.770          C  
ATOM   2063  CG  LEU A 124     -13.105  16.529   3.858  1.00  5.770          C  
ATOM   2064  CD1 LEU A 124     -12.061  17.629   3.973  1.00  5.770          C  
ATOM   2065  CD2 LEU A 124     -12.444  15.228   3.428  1.00  5.770          C  
ATOM   2066  H   LEU A 124     -16.166  16.829   4.128  1.00  4.620          H  
ATOM   2067  HA  LEU A 124     -14.796  14.464   4.917  1.00  5.080          H  
ATOM   2068 1HB  LEU A 124     -14.086  17.352   5.568  1.00  6.920          H  
ATOM   2069 2HB  LEU A 124     -13.021  16.004   5.927  1.00  6.920          H  
ATOM   2070  HG  LEU A 124     -13.846  16.833   3.117  1.00  6.920          H  
ATOM   2071 1HD1 LEU A 124     -11.571  17.783   3.012  1.00  6.920          H  
ATOM   2072 2HD1 LEU A 124     -12.539  18.551   4.282  1.00  6.920          H  
ATOM   2073 3HD1 LEU A 124     -11.322  17.359   4.715  1.00  6.920          H  
ATOM   2074 1HD2 LEU A 124     -11.959  15.369   2.461  1.00  6.920          H  
ATOM   2075 2HD2 LEU A 124     -11.704  14.934   4.166  1.00  6.920          H  
ATOM   2076 3HD2 LEU A 124     -13.190  14.457   3.341  1.00  6.920          H  
ATOM   2077  N   SER A 125     -16.071  16.162   7.413  1.00  3.520          N  
ATOM   2078  CA  SER A 125     -16.462  16.054   8.808  1.00  3.850          C  
ATOM   2079  C   SER A 125     -17.529  14.958   9.036  1.00  3.910          C  
ATOM   2080  O   SER A 125     -17.313  14.015   9.808  1.00  4.390          O  
ATOM   2081  CB  SER A 125     -16.980  17.395   9.286  1.00  5.260          C  
ATOM   2082  OG  SER A 125     -17.393  17.334  10.623  1.00  5.260          O  
ATOM   2083  H   SER A 125     -16.332  16.989   6.863  1.00  4.220          H  
ATOM   2084  HA  SER A 125     -15.575  15.797   9.388  1.00  4.620          H  
ATOM   2085 1HB  SER A 125     -16.193  18.146   9.173  1.00  6.310          H  
ATOM   2086 2HB  SER A 125     -17.814  17.704   8.657  1.00  6.310          H  
ATOM   2087  HG  SER A 125     -17.696  18.217  10.841  1.00  6.310          H  
ATOM   2088  N   LEU A 126     -18.661  15.032   8.321  1.00  3.930          N  
ATOM   2089  CA  LEU A 126     -19.779  14.101   8.523  1.00  4.670          C  
ATOM   2090  C   LEU A 126     -19.461  12.645   8.230  1.00  4.860          C  
ATOM   2091  O   LEU A 126     -19.975  11.750   8.904  1.00  5.420          O  
ATOM   2092  CB  LEU A 126     -20.975  14.502   7.650  1.00  6.240          C  
ATOM   2093  CG  LEU A 126     -21.732  15.809   8.018  1.00  6.240          C  
ATOM   2094  CD1 LEU A 126     -22.731  16.105   6.909  1.00  6.240          C  
ATOM   2095  CD2 LEU A 126     -22.455  15.664   9.360  1.00  6.240          C  
ATOM   2096  H   LEU A 126     -18.786  15.797   7.656  1.00  4.720          H  
ATOM   2097  HA  LEU A 126     -20.065  14.156   9.567  1.00  5.600          H  
ATOM   2098 1HB  LEU A 126     -20.606  14.624   6.630  1.00  7.490          H  
ATOM   2099 2HB  LEU A 126     -21.689  13.683   7.653  1.00  7.490          H  
ATOM   2100  HG  LEU A 126     -21.029  16.633   8.083  1.00  7.490          H  
ATOM   2101 1HD1 LEU A 126     -23.265  17.028   7.136  1.00  7.490          H  
ATOM   2102 2HD1 LEU A 126     -22.197  16.218   5.963  1.00  7.490          H  
ATOM   2103 3HD1 LEU A 126     -23.443  15.287   6.829  1.00  7.490          H  
ATOM   2104 1HD2 LEU A 126     -22.984  16.592   9.582  1.00  7.490          H  
ATOM   2105 2HD2 LEU A 126     -23.171  14.844   9.304  1.00  7.490          H  
ATOM   2106 3HD2 LEU A 126     -21.745  15.468  10.154  1.00  7.490          H  
ATOM   2107  N   ASN A 127     -18.610  12.391   7.243  1.00  4.790          N  
ATOM   2108  CA  ASN A 127     -18.275  11.032   6.864  1.00  5.430          C  
ATOM   2109  C   ASN A 127     -16.967  10.578   7.479  1.00  5.320          C  
ATOM   2110  O   ASN A 127     -16.335   9.637   7.003  1.00  6.070          O  
ATOM   2111  CB  ASN A 127     -18.276  10.897   5.366  1.00  7.350          C  
ATOM   2112  CG  ASN A 127     -19.669  10.979   4.818  1.00  7.350          C  
ATOM   2113  OD1 ASN A 127     -20.423  10.000   4.829  1.00  7.350          O  
ATOM   2114  ND2 ASN A 127     -20.042  12.141   4.359  1.00  7.350          N  
ATOM   2115  H   ASN A 127     -18.204  13.160   6.702  1.00  5.750          H  
ATOM   2116  HA  ASN A 127     -19.050  10.377   7.252  1.00  6.520          H  
ATOM   2117 1HB  ASN A 127     -17.671  11.692   4.929  1.00  8.820          H  
ATOM   2118 2HB  ASN A 127     -17.832   9.944   5.082  1.00  8.820          H  
ATOM   2119 1HD2 ASN A 127     -20.964  12.258   3.988  1.00  8.820          H  
ATOM   2120 2HD2 ASN A 127     -19.404  12.912   4.383  1.00  8.820          H  
ATOM   2121  N   ARG A 128     -16.503  11.305   8.497  1.00  4.710          N  
ATOM   2122  CA  ARG A 128     -15.310  10.947   9.241  1.00  5.070          C  
ATOM   2123  C   ARG A 128     -14.086  10.677   8.375  1.00  5.250          C  
ATOM   2124  O   ARG A 128     -13.415   9.656   8.539  1.00  5.960          O  
ATOM   2125  CB  ARG A 128     -15.578   9.722  10.084  1.00  6.950          C  
ATOM   2126  CG  ARG A 128     -16.783   9.791  11.032  1.00  6.950          C  
ATOM   2127  CD  ARG A 128     -16.604  10.781  12.134  1.00  6.950          C  
ATOM   2128  NE  ARG A 128     -15.430  10.481  12.973  1.00  6.950          N  
ATOM   2129  CZ  ARG A 128     -15.393   9.611  14.015  1.00  6.950          C  
ATOM   2130  NH1 ARG A 128     -16.467   8.928  14.363  1.00  6.950          N  
ATOM   2131  NH2 ARG A 128     -14.260   9.446  14.686  1.00  6.950          N  
ATOM   2132  H   ARG A 128     -17.012  12.135   8.821  1.00  5.650          H  
ATOM   2133  HA  ARG A 128     -15.072  11.787   9.894  1.00  6.080          H  
ATOM   2134 1HB  ARG A 128     -15.684   8.845   9.454  1.00  8.340          H  
ATOM   2135 2HB  ARG A 128     -14.714   9.580  10.704  1.00  8.340          H  
ATOM   2136 1HG  ARG A 128     -17.674  10.074  10.468  1.00  8.340          H  
ATOM   2137 2HG  ARG A 128     -16.937   8.807  11.469  1.00  8.340          H  
ATOM   2138 1HD  ARG A 128     -16.479  11.777  11.712  1.00  8.340          H  
ATOM   2139 2HD  ARG A 128     -17.492  10.786  12.763  1.00  8.340          H  
ATOM   2140  HE  ARG A 128     -14.575  10.976  12.754  1.00  8.340          H  
ATOM   2141 1HH1 ARG A 128     -17.331   9.046  13.859  1.00  8.340          H  
ATOM   2142 2HH1 ARG A 128     -16.428   8.284  15.141  1.00  8.340          H  
ATOM   2143 1HH2 ARG A 128     -13.434   9.966  14.420  1.00  8.340          H  
ATOM   2144 2HH2 ARG A 128     -14.216   8.802  15.462  1.00  8.340          H  
ATOM   2145  N   VAL A 129     -13.797  11.580   7.456  1.00  4.750          N  
ATOM   2146  CA  VAL A 129     -12.666  11.440   6.568  1.00  5.060          C  
ATOM   2147  C   VAL A 129     -11.507  12.239   7.124  1.00  5.020          C  
ATOM   2148  O   VAL A 129     -10.373  11.761   7.171  1.00  5.380          O  
ATOM   2149  CB  VAL A 129     -13.031  11.922   5.167  1.00  6.960          C  
ATOM   2150  CG1 VAL A 129     -11.842  11.855   4.276  1.00  6.960          C  
ATOM   2151  CG2 VAL A 129     -14.176  11.085   4.644  1.00  6.960          C  
ATOM   2152  H   VAL A 129     -14.372  12.421   7.399  1.00  5.700          H  
ATOM   2153  HA  VAL A 129     -12.382  10.388   6.515  1.00  6.070          H  
ATOM   2154  HB  VAL A 129     -13.323  12.935   5.218  1.00  8.350          H  
ATOM   2155 1HG1 VAL A 129     -12.102  12.204   3.284  1.00  8.350          H  
ATOM   2156 2HG1 VAL A 129     -11.050  12.478   4.675  1.00  8.350          H  
ATOM   2157 3HG1 VAL A 129     -11.501  10.839   4.225  1.00  8.350          H  
ATOM   2158 1HG2 VAL A 129     -14.461  11.421   3.664  1.00  8.350          H  
ATOM   2159 2HG2 VAL A 129     -13.871  10.056   4.602  1.00  8.350          H  
ATOM   2160 3HG2 VAL A 129     -15.028  11.175   5.309  1.00  8.350          H  
ATOM   2161  N   GLY A 130     -11.793  13.468   7.540  1.00  4.820          N  
ATOM   2162  CA  GLY A 130     -10.733  14.315   8.052  1.00  4.950          C  
ATOM   2163  C   GLY A 130     -11.177  15.717   8.453  1.00  4.650          C  
ATOM   2164  O   GLY A 130     -12.364  16.034   8.469  1.00  4.920          O  
ATOM   2165  H   GLY A 130     -12.764  13.787   7.509  1.00  5.780          H  
ATOM   2166 1HA  GLY A 130     -10.288  13.825   8.918  1.00  5.940          H  
ATOM   2167 2HA  GLY A 130      -9.950  14.377   7.308  1.00  5.940          H  
ATOM   2168  N   ASP A 131     -10.192  16.515   8.876  1.00  4.470          N  
ATOM   2169  CA  ASP A 131     -10.368  17.895   9.326  1.00  4.250          C  
ATOM   2170  C   ASP A 131     -10.649  18.860   8.173  1.00  3.790          C  
ATOM   2171  O   ASP A 131     -10.173  18.672   7.051  1.00  4.270          O  
ATOM   2172  CB  ASP A 131      -9.123  18.380  10.082  1.00  6.040          C  
ATOM   2173  CG  ASP A 131      -9.360  19.689  10.869  1.00  6.040          C  
ATOM   2174  OD1 ASP A 131      -9.781  19.618  11.998  1.00  6.040          O  
ATOM   2175  OD2 ASP A 131      -9.180  20.753  10.285  1.00  6.040          O  
ATOM   2176  H   ASP A 131      -9.253  16.144   8.856  1.00  5.360          H  
ATOM   2177  HA  ASP A 131     -11.220  17.925  10.008  1.00  5.100          H  
ATOM   2178 1HB  ASP A 131      -8.803  17.609  10.783  1.00  7.250          H  
ATOM   2179 2HB  ASP A 131      -8.307  18.540   9.374  1.00  7.250          H  
ATOM   2180  N   ASN A 132     -11.341  19.952   8.479  1.00  3.230          N  
ATOM   2181  CA  ASN A 132     -11.665  20.991   7.507  1.00  3.090          C  
ATOM   2182  C   ASN A 132     -10.426  21.639   6.884  1.00  2.420          C  
ATOM   2183  O   ASN A 132     -10.468  22.141   5.762  1.00  2.470          O  
ATOM   2184  CB  ASN A 132     -12.469  22.090   8.171  1.00  4.380          C  
ATOM   2185  CG  ASN A 132     -13.859  21.695   8.515  1.00  4.380          C  
ATOM   2186  OD1 ASN A 132     -14.390  20.695   8.037  1.00  4.380          O  
ATOM   2187  ND2 ASN A 132     -14.479  22.480   9.357  1.00  4.380          N  
ATOM   2188  H   ASN A 132     -11.687  20.054   9.426  1.00  3.880          H  
ATOM   2189  HA  ASN A 132     -12.248  20.538   6.706  1.00  3.710          H  
ATOM   2190 1HB  ASN A 132     -11.955  22.390   9.088  1.00  5.260          H  
ATOM   2191 2HB  ASN A 132     -12.498  22.960   7.524  1.00  5.260          H  
ATOM   2192 1HD2 ASN A 132     -15.419  22.275   9.631  1.00  5.260          H  
ATOM   2193 2HD2 ASN A 132     -14.019  23.288   9.726  1.00  5.260          H  
ATOM   2194  N   ASN A 133      -9.308  21.623   7.601  1.00  2.330          N  
ATOM   2195  CA  ASN A 133      -8.109  22.275   7.122  1.00  2.280          C  
ATOM   2196  C   ASN A 133      -7.136  21.351   6.389  1.00  2.500          C  
ATOM   2197  O   ASN A 133      -6.005  21.758   6.117  1.00  2.940          O  
ATOM   2198  CB  ASN A 133      -7.416  22.906   8.308  1.00  3.210          C  
ATOM   2199  CG  ASN A 133      -8.207  24.035   8.897  1.00  3.210          C  
ATOM   2200  OD1 ASN A 133      -8.192  25.172   8.402  1.00  3.210          O  
ATOM   2201  ND2 ASN A 133      -8.931  23.729   9.953  1.00  3.210          N  
ATOM   2202  H   ASN A 133      -9.294  21.198   8.539  1.00  2.800          H  
ATOM   2203  HA  ASN A 133      -8.400  23.059   6.423  1.00  2.740          H  
ATOM   2204 1HB  ASN A 133      -7.267  22.146   9.079  1.00  3.850          H  
ATOM   2205 2HB  ASN A 133      -6.435  23.275   8.014  1.00  3.850          H  
ATOM   2206 1HD2 ASN A 133      -9.492  24.425  10.396  1.00  3.850          H  
ATOM   2207 2HD2 ASN A 133      -8.940  22.762  10.301  1.00  3.850          H  
ATOM   2208  N   LEU A 134      -7.534  20.107   6.070  1.00  2.680          N  
ATOM   2209  CA  LEU A 134      -6.603  19.247   5.336  1.00  3.300          C  
ATOM   2210  C   LEU A 134      -6.540  19.620   3.850  1.00  2.950          C  
ATOM   2211  O   LEU A 134      -5.510  19.421   3.192  1.00  3.410          O  
ATOM   2212  CB  LEU A 134      -6.976  17.757   5.490  1.00  4.370          C  
ATOM   2213  CG  LEU A 134      -8.215  17.208   4.726  1.00  4.370          C  
ATOM   2214  CD1 LEU A 134      -7.844  16.707   3.297  1.00  4.370          C  
ATOM   2215  CD2 LEU A 134      -8.780  16.078   5.515  1.00  4.370          C  
ATOM   2216  H   LEU A 134      -8.466  19.768   6.333  1.00  3.220          H  
ATOM   2217  HA  LEU A 134      -5.611  19.388   5.760  1.00  3.960          H  
ATOM   2218 1HB  LEU A 134      -6.136  17.163   5.218  1.00  5.250          H  
ATOM   2219 2HB  LEU A 134      -7.173  17.589   6.550  1.00  5.250          H  
ATOM   2220  HG  LEU A 134      -8.959  17.997   4.636  1.00  5.250          H  
ATOM   2221 1HD1 LEU A 134      -8.742  16.336   2.837  1.00  5.250          H  
ATOM   2222 2HD1 LEU A 134      -7.438  17.466   2.670  1.00  5.250          H  
ATOM   2223 3HD1 LEU A 134      -7.120  15.905   3.381  1.00  5.250          H  
ATOM   2224 1HD2 LEU A 134      -9.660  15.698   5.026  1.00  5.250          H  
ATOM   2225 2HD2 LEU A 134      -8.039  15.281   5.608  1.00  5.250          H  
ATOM   2226 3HD2 LEU A 134      -9.043  16.446   6.482  1.00  5.250          H  
ATOM   2227  N   THR A 135      -7.657  20.113   3.304  1.00  2.410          N  
ATOM   2228  CA  THR A 135      -7.759  20.431   1.894  1.00  2.600          C  
ATOM   2229  C   THR A 135      -6.752  21.513   1.539  1.00  2.250          C  
ATOM   2230  O   THR A 135      -6.620  22.522   2.228  1.00  2.750          O  
ATOM   2231  CB  THR A 135      -9.208  20.803   1.487  1.00  3.560          C  
ATOM   2232  OG1 THR A 135     -10.089  19.699   1.796  1.00  3.560          O  
ATOM   2233  CG2 THR A 135      -9.261  21.023  -0.001  1.00  3.560          C  
ATOM   2234  H   THR A 135      -8.474  20.254   3.879  1.00  2.890          H  
ATOM   2235  HA  THR A 135      -7.495  19.542   1.322  1.00  3.120          H  
ATOM   2236  HB  THR A 135      -9.537  21.697   2.016  1.00  4.280          H  
ATOM   2237  HG1 THR A 135     -11.027  19.928   1.553  1.00  4.280          H  
ATOM   2238 1HG2 THR A 135     -10.286  21.261  -0.295  1.00  4.280          H  
ATOM   2239 2HG2 THR A 135      -8.629  21.825  -0.278  1.00  4.280          H  
ATOM   2240 3HG2 THR A 135      -8.934  20.134  -0.509  1.00  4.280          H  
ATOM   2241  N   PHE A 136      -6.034  21.265   0.451  1.00  2.140          N  
ATOM   2242  CA  PHE A 136      -4.958  22.095  -0.102  1.00  2.340          C  
ATOM   2243  C   PHE A 136      -3.676  22.049   0.735  1.00  2.000          C  
ATOM   2244  O   PHE A 136      -2.725  22.782   0.446  1.00  2.520          O  
ATOM   2245  CB  PHE A 136      -5.367  23.569  -0.231  1.00  3.200          C  
ATOM   2246  CG  PHE A 136      -6.642  23.825  -0.970  1.00  3.200          C  
ATOM   2247  CD1 PHE A 136      -7.718  24.401  -0.309  1.00  3.200          C  
ATOM   2248  CD2 PHE A 136      -6.784  23.493  -2.311  1.00  3.200          C  
ATOM   2249  CE1 PHE A 136      -8.902  24.643  -0.966  1.00  3.200          C  
ATOM   2250  CE2 PHE A 136      -7.967  23.733  -2.965  1.00  3.200          C  
ATOM   2251  CZ  PHE A 136      -9.028  24.309  -2.294  1.00  3.200          C  
ATOM   2252  H   PHE A 136      -6.261  20.412  -0.036  1.00  2.570          H  
ATOM   2253  HA  PHE A 136      -4.722  21.720  -1.097  1.00  2.810          H  
ATOM   2254 1HB  PHE A 136      -5.445  24.023   0.754  1.00  3.840          H  
ATOM   2255 2HB  PHE A 136      -4.577  24.104  -0.753  1.00  3.840          H  
ATOM   2256  HD1 PHE A 136      -7.614  24.660   0.750  1.00  3.840          H  
ATOM   2257  HD2 PHE A 136      -5.950  23.042  -2.856  1.00  3.840          H  
ATOM   2258  HE1 PHE A 136      -9.738  25.097  -0.435  1.00  3.840          H  
ATOM   2259  HE2 PHE A 136      -8.064  23.468  -4.020  1.00  3.840          H  
ATOM   2260  HZ  PHE A 136      -9.965  24.498  -2.816  1.00  3.840          H  
ATOM   2261  N   GLY A 137      -3.632  21.169   1.735  1.00  1.560          N  
ATOM   2262  CA  GLY A 137      -2.460  20.911   2.559  1.00  1.670          C  
ATOM   2263  C   GLY A 137      -1.864  19.603   2.067  1.00  1.400          C  
ATOM   2264  O   GLY A 137      -2.125  19.203   0.943  1.00  1.550          O  
ATOM   2265  H   GLY A 137      -4.464  20.623   1.963  1.00  1.870          H  
ATOM   2266 1HA  GLY A 137      -1.742  21.723   2.490  1.00  2.000          H  
ATOM   2267 2HA  GLY A 137      -2.765  20.817   3.601  1.00  2.000          H  
ATOM   2268  N   SER A 138      -1.082  18.906   2.876  1.00  1.380          N  
ATOM   2269  CA  SER A 138      -0.532  17.634   2.388  1.00  1.260          C  
ATOM   2270  C   SER A 138      -1.571  16.495   2.477  1.00  1.150          C  
ATOM   2271  O   SER A 138      -1.450  15.447   1.809  1.00  1.110          O  
ATOM   2272  CB  SER A 138       0.697  17.258   3.192  1.00  1.810          C  
ATOM   2273  OG  SER A 138       0.344  16.939   4.515  1.00  1.810          O  
ATOM   2274  H   SER A 138      -0.846  19.279   3.798  1.00  1.660          H  
ATOM   2275  HA  SER A 138      -0.257  17.760   1.346  1.00  1.510          H  
ATOM   2276 1HB  SER A 138       1.197  16.408   2.729  1.00  2.170          H  
ATOM   2277 2HB  SER A 138       1.402  18.090   3.191  1.00  2.170          H  
ATOM   2278  HG  SER A 138       1.169  16.723   4.964  1.00  2.170          H  
ATOM   2279  N   GLY A 139      -2.607  16.751   3.275  1.00  1.220          N  
ATOM   2280  CA  GLY A 139      -3.667  15.821   3.623  1.00  1.260          C  
ATOM   2281  C   GLY A 139      -4.448  15.226   2.468  1.00  1.160          C  
ATOM   2282  O   GLY A 139      -4.868  14.075   2.560  1.00  1.130          O  
ATOM   2283  H   GLY A 139      -2.607  17.653   3.731  1.00  1.460          H  
ATOM   2284 1HA  GLY A 139      -3.237  15.015   4.213  1.00  1.510          H  
ATOM   2285 2HA  GLY A 139      -4.356  16.332   4.285  1.00  1.510          H  
ATOM   2286  N   TYR A 140      -4.647  15.956   1.378  1.00  1.200          N  
ATOM   2287  CA  TYR A 140      -5.406  15.366   0.286  1.00  1.240          C  
ATOM   2288  C   TYR A 140      -4.642  14.299  -0.490  1.00  1.060          C  
ATOM   2289  O   TYR A 140      -5.266  13.420  -1.105  1.00  1.070          O  
ATOM   2290  CB  TYR A 140      -5.868  16.430  -0.695  1.00  1.720          C  
ATOM   2291  CG  TYR A 140      -4.767  17.144  -1.403  1.00  1.720          C  
ATOM   2292  CD1 TYR A 140      -4.138  16.590  -2.507  1.00  1.720          C  
ATOM   2293  CD2 TYR A 140      -4.388  18.366  -0.968  1.00  1.720          C  
ATOM   2294  CE1 TYR A 140      -3.138  17.250  -3.141  1.00  1.720          C  
ATOM   2295  CE2 TYR A 140      -3.390  19.023  -1.619  1.00  1.720          C  
ATOM   2296  CZ  TYR A 140      -2.776  18.463  -2.689  1.00  1.720          C  
ATOM   2297  OH  TYR A 140      -1.788  19.115  -3.275  1.00  1.720          O  
ATOM   2298  H   TYR A 140      -4.298  16.906   1.315  1.00  1.440          H  
ATOM   2299  HA  TYR A 140      -6.295  14.890   0.711  1.00  1.490          H  
ATOM   2300 1HB  TYR A 140      -6.485  15.966  -1.437  1.00  2.060          H  
ATOM   2301 2HB  TYR A 140      -6.462  17.170  -0.170  1.00  2.060          H  
ATOM   2302  HD1 TYR A 140      -4.414  15.625  -2.857  1.00  2.060          H  
ATOM   2303  HD2 TYR A 140      -4.866  18.815  -0.101  1.00  2.060          H  
ATOM   2304  HE1 TYR A 140      -2.629  16.801  -3.997  1.00  2.060          H  
ATOM   2305  HE2 TYR A 140      -3.075  19.995  -1.269  1.00  2.060          H  
ATOM   2306  HH  TYR A 140      -1.524  19.814  -2.684  1.00  2.060          H  
ATOM   2307  N   THR A 141      -3.297  14.339  -0.478  1.00  1.010          N  
ATOM   2308  CA  THR A 141      -2.580  13.342  -1.253  1.00  0.960          C  
ATOM   2309  C   THR A 141      -2.692  12.094  -0.418  1.00  0.880          C  
ATOM   2310  O   THR A 141      -2.947  10.989  -0.919  1.00  0.950          O  
ATOM   2311  CB  THR A 141      -1.110  13.710  -1.549  1.00  1.360          C  
ATOM   2312  OG1 THR A 141      -1.045  14.959  -2.252  1.00  1.360          O  
ATOM   2313  CG2 THR A 141      -0.526  12.634  -2.485  1.00  1.360          C  
ATOM   2314  H   THR A 141      -2.773  15.027   0.068  1.00  1.210          H  
ATOM   2315  HA  THR A 141      -3.092  13.179  -2.201  1.00  1.150          H  
ATOM   2316  HB  THR A 141      -0.539  13.775  -0.623  1.00  1.640          H  
ATOM   2317  HG1 THR A 141      -1.217  15.680  -1.643  1.00  1.640          H  
ATOM   2318 1HG2 THR A 141       0.505  12.885  -2.723  1.00  1.640          H  
ATOM   2319 2HG2 THR A 141      -0.558  11.659  -1.999  1.00  1.640          H  
ATOM   2320 3HG2 THR A 141      -1.110  12.597  -3.403  1.00  1.640          H  
ATOM   2321  N   LEU A 142      -2.518  12.283   0.890  1.00  0.830          N  
ATOM   2322  CA  LEU A 142      -2.616  11.185   1.817  1.00  0.800          C  
ATOM   2323  C   LEU A 142      -4.010  10.549   1.781  1.00  0.850          C  
ATOM   2324  O   LEU A 142      -4.127   9.328   1.684  1.00  0.860          O  
ATOM   2325  CB  LEU A 142      -2.292  11.662   3.230  1.00  1.130          C  
ATOM   2326  CG  LEU A 142      -2.428  10.615   4.321  1.00  1.130          C  
ATOM   2327  CD1 LEU A 142      -1.420   9.441   4.097  1.00  1.130          C  
ATOM   2328  CD2 LEU A 142      -2.243  11.272   5.660  1.00  1.130          C  
ATOM   2329  H   LEU A 142      -2.289  13.222   1.229  1.00  1.000          H  
ATOM   2330  HA  LEU A 142      -1.896  10.437   1.514  1.00  0.960          H  
ATOM   2331 1HB  LEU A 142      -1.271  12.038   3.240  1.00  1.360          H  
ATOM   2332 2HB  LEU A 142      -2.960  12.487   3.472  1.00  1.360          H  
ATOM   2333  HG  LEU A 142      -3.418  10.214   4.278  1.00  1.360          H  
ATOM   2334 1HD1 LEU A 142      -1.560   8.701   4.868  1.00  1.360          H  
ATOM   2335 2HD1 LEU A 142      -1.588   8.958   3.138  1.00  1.360          H  
ATOM   2336 3HD1 LEU A 142      -0.398   9.813   4.134  1.00  1.360          H  
ATOM   2337 1HD2 LEU A 142      -2.394  10.538   6.437  1.00  1.360          H  
ATOM   2338 2HD2 LEU A 142      -1.246  11.685   5.731  1.00  1.360          H  
ATOM   2339 3HD2 LEU A 142      -2.977  12.068   5.777  1.00  1.360          H  
ATOM   2340  N   LEU A 143      -5.095  11.338   1.812  1.00  0.900          N  
ATOM   2341  CA  LEU A 143      -6.397  10.676   1.803  1.00  1.000          C  
ATOM   2342  C   LEU A 143      -6.600   9.840   0.559  1.00  0.980          C  
ATOM   2343  O   LEU A 143      -7.119   8.721   0.648  1.00  1.020          O  
ATOM   2344  CB  LEU A 143      -7.572  11.660   1.821  1.00  1.360          C  
ATOM   2345  CG  LEU A 143      -7.860  12.478   3.074  1.00  1.360          C  
ATOM   2346  CD1 LEU A 143      -8.991  13.411   2.721  1.00  1.360          C  
ATOM   2347  CD2 LEU A 143      -8.222  11.583   4.249  1.00  1.360          C  
ATOM   2348  H   LEU A 143      -5.014  12.353   1.912  1.00  1.080          H  
ATOM   2349  HA  LEU A 143      -6.448  10.015   2.661  1.00  1.200          H  
ATOM   2350 1HB  LEU A 143      -7.394  12.377   1.020  1.00  1.630          H  
ATOM   2351 2HB  LEU A 143      -8.478  11.114   1.575  1.00  1.630          H  
ATOM   2352  HG  LEU A 143      -6.996  13.078   3.340  1.00  1.630          H  
ATOM   2353 1HD1 LEU A 143      -9.233  14.018   3.570  1.00  1.630          H  
ATOM   2354 2HD1 LEU A 143      -8.693  14.039   1.897  1.00  1.630          H  
ATOM   2355 3HD1 LEU A 143      -9.862  12.833   2.435  1.00  1.630          H  
ATOM   2356 1HD2 LEU A 143      -8.448  12.203   5.121  1.00  1.630          H  
ATOM   2357 2HD2 LEU A 143      -9.086  10.989   4.005  1.00  1.630          H  
ATOM   2358 3HD2 LEU A 143      -7.393  10.926   4.491  1.00  1.630          H  
ATOM   2359  N   GLY A 144      -6.181  10.347  -0.607  1.00  0.940          N  
ATOM   2360  CA  GLY A 144      -6.345   9.573  -1.820  1.00  0.940          C  
ATOM   2361  C   GLY A 144      -5.558   8.272  -1.756  1.00  0.910          C  
ATOM   2362  O   GLY A 144      -6.048   7.227  -2.194  1.00  1.150          O  
ATOM   2363  H   GLY A 144      -5.778  11.291  -0.660  1.00  1.130          H  
ATOM   2364 1HA  GLY A 144      -7.398   9.345  -1.944  1.00  1.130          H  
ATOM   2365 2HA  GLY A 144      -6.030  10.164  -2.676  1.00  1.130          H  
ATOM   2366  N   THR A 145      -4.346   8.342  -1.195  1.00  0.770          N  
ATOM   2367  CA  THR A 145      -3.433   7.212  -1.074  1.00  0.750          C  
ATOM   2368  C   THR A 145      -3.992   6.145  -0.086  1.00  0.800          C  
ATOM   2369  O   THR A 145      -3.870   4.939  -0.337  1.00  0.860          O  
ATOM   2370  CB  THR A 145      -2.030   7.710  -0.667  1.00  1.060          C  
ATOM   2371  OG1 THR A 145      -1.583   8.703  -1.613  1.00  1.060          O  
ATOM   2372  CG2 THR A 145      -1.060   6.551  -0.792  1.00  1.060          C  
ATOM   2373  H   THR A 145      -4.010   9.263  -0.901  1.00  0.920          H  
ATOM   2374  HA  THR A 145      -3.342   6.746  -2.054  1.00  0.900          H  
ATOM   2375  HB  THR A 145      -2.036   8.112   0.348  1.00  1.270          H  
ATOM   2376  HG1 THR A 145      -2.108   9.525  -1.478  1.00  1.270          H  
ATOM   2377 1HG2 THR A 145      -0.055   6.885  -0.534  1.00  1.270          H  
ATOM   2378 2HG2 THR A 145      -1.355   5.776  -0.139  1.00  1.270          H  
ATOM   2379 3HG2 THR A 145      -1.065   6.181  -1.815  1.00  1.270          H  
ATOM   2380  N   ILE A 146      -4.568   6.583   1.057  1.00  0.820          N  
ATOM   2381  CA  ILE A 146      -5.163   5.669   2.056  1.00  0.900          C  
ATOM   2382  C   ILE A 146      -6.332   4.933   1.443  1.00  0.960          C  
ATOM   2383  O   ILE A 146      -6.426   3.701   1.523  1.00  1.030          O  
ATOM   2384  CB  ILE A 146      -5.689   6.429   3.299  1.00  1.230          C  
ATOM   2385  CG1 ILE A 146      -4.521   7.025   4.083  1.00  1.230          C  
ATOM   2386  CG2 ILE A 146      -6.529   5.443   4.215  1.00  1.230          C  
ATOM   2387  CD1 ILE A 146      -4.926   8.058   5.097  1.00  1.230          C  
ATOM   2388  H   ILE A 146      -4.559   7.593   1.229  1.00  0.980          H  
ATOM   2389  HA  ILE A 146      -4.430   4.940   2.368  1.00  1.080          H  
ATOM   2390  HB  ILE A 146      -6.323   7.259   2.969  1.00  1.470          H  
ATOM   2391 1HG1 ILE A 146      -4.021   6.216   4.603  1.00  1.470          H  
ATOM   2392 2HG1 ILE A 146      -3.813   7.475   3.389  1.00  1.470          H  
ATOM   2393 1HG2 ILE A 146      -6.913   5.964   5.075  1.00  1.470          H  
ATOM   2394 2HG2 ILE A 146      -7.372   5.032   3.669  1.00  1.470          H  
ATOM   2395 3HG2 ILE A 146      -5.889   4.624   4.552  1.00  1.470          H  
ATOM   2396 1HD1 ILE A 146      -4.038   8.408   5.614  1.00  1.470          H  
ATOM   2397 2HD1 ILE A 146      -5.409   8.891   4.591  1.00  1.470          H  
ATOM   2398 3HD1 ILE A 146      -5.601   7.654   5.810  1.00  1.470          H  
ATOM   2399  N   TYR A 147      -7.218   5.698   0.822  1.00  0.960          N  
ATOM   2400  CA  TYR A 147      -8.388   5.192   0.141  1.00  1.070          C  
ATOM   2401  C   TYR A 147      -7.993   4.180  -0.928  1.00  1.060          C  
ATOM   2402  O   TYR A 147      -8.555   3.090  -1.024  1.00  1.170          O  
ATOM   2403  CB  TYR A 147      -9.188   6.396  -0.349  1.00  1.450          C  
ATOM   2404  CG  TYR A 147     -10.292   6.141  -1.266  1.00  1.450          C  
ATOM   2405  CD1 TYR A 147     -11.308   5.298  -0.931  1.00  1.450          C  
ATOM   2406  CD2 TYR A 147     -10.330   6.839  -2.447  1.00  1.450          C  
ATOM   2407  CE1 TYR A 147     -12.345   5.111  -1.791  1.00  1.450          C  
ATOM   2408  CE2 TYR A 147     -11.369   6.665  -3.292  1.00  1.450          C  
ATOM   2409  CZ  TYR A 147     -12.374   5.791  -2.978  1.00  1.450          C  
ATOM   2410  OH  TYR A 147     -13.419   5.594  -3.837  1.00  1.450          O  
ATOM   2411  H   TYR A 147      -7.067   6.712   0.823  1.00  1.150          H  
ATOM   2412  HA  TYR A 147      -8.999   4.664   0.860  1.00  1.280          H  
ATOM   2413 1HB  TYR A 147      -9.592   6.908   0.511  1.00  1.740          H  
ATOM   2414 2HB  TYR A 147      -8.506   7.090  -0.834  1.00  1.740          H  
ATOM   2415  HD1 TYR A 147     -11.284   4.771  -0.003  1.00  1.740          H  
ATOM   2416  HD2 TYR A 147      -9.533   7.539  -2.699  1.00  1.740          H  
ATOM   2417  HE1 TYR A 147     -13.152   4.429  -1.536  1.00  1.740          H  
ATOM   2418  HE2 TYR A 147     -11.404   7.225  -4.207  1.00  1.740          H  
ATOM   2419  HH  TYR A 147     -14.138   5.155  -3.356  1.00  1.740          H  
ATOM   2420  N   LEU A 148      -7.014   4.540  -1.742  1.00  1.010          N  
ATOM   2421  CA  LEU A 148      -6.496   3.686  -2.788  1.00  1.060          C  
ATOM   2422  C   LEU A 148      -5.818   2.383  -2.307  1.00  1.090          C  
ATOM   2423  O   LEU A 148      -6.080   1.328  -2.892  1.00  1.160          O  
ATOM   2424  CB  LEU A 148      -5.529   4.544  -3.622  1.00  1.460          C  
ATOM   2425  CG  LEU A 148      -4.754   3.934  -4.794  1.00  1.460          C  
ATOM   2426  CD1 LEU A 148      -5.643   3.394  -5.878  1.00  1.460          C  
ATOM   2427  CD2 LEU A 148      -3.864   5.032  -5.350  1.00  1.460          C  
ATOM   2428  H   LEU A 148      -6.613   5.476  -1.664  1.00  1.210          H  
ATOM   2429  HA  LEU A 148      -7.335   3.396  -3.401  1.00  1.270          H  
ATOM   2430 1HB  LEU A 148      -6.089   5.392  -4.011  1.00  1.760          H  
ATOM   2431 2HB  LEU A 148      -4.785   4.934  -2.935  1.00  1.760          H  
ATOM   2432  HG  LEU A 148      -4.171   3.117  -4.427  1.00  1.760          H  
ATOM   2433 1HD1 LEU A 148      -5.026   2.979  -6.674  1.00  1.760          H  
ATOM   2434 2HD1 LEU A 148      -6.282   2.604  -5.474  1.00  1.760          H  
ATOM   2435 3HD1 LEU A 148      -6.244   4.198  -6.279  1.00  1.760          H  
ATOM   2436 1HD2 LEU A 148      -3.264   4.638  -6.159  1.00  1.760          H  
ATOM   2437 2HD2 LEU A 148      -4.486   5.833  -5.712  1.00  1.760          H  
ATOM   2438 3HD2 LEU A 148      -3.216   5.414  -4.571  1.00  1.760          H  
ATOM   2439  N   PHE A 149      -4.951   2.418  -1.270  1.00  1.100          N  
ATOM   2440  CA  PHE A 149      -4.247   1.184  -0.895  1.00  1.180          C  
ATOM   2441  C   PHE A 149      -4.624   0.451   0.402  1.00  1.120          C  
ATOM   2442  O   PHE A 149      -4.173  -0.682   0.601  1.00  1.170          O  
ATOM   2443  CB  PHE A 149      -2.752   1.434  -0.894  1.00  1.620          C  
ATOM   2444  CG  PHE A 149      -2.286   1.831  -2.222  1.00  1.620          C  
ATOM   2445  CD1 PHE A 149      -1.850   3.100  -2.435  1.00  1.620          C  
ATOM   2446  CD2 PHE A 149      -2.322   0.941  -3.288  1.00  1.620          C  
ATOM   2447  CE1 PHE A 149      -1.429   3.484  -3.668  1.00  1.620          C  
ATOM   2448  CE2 PHE A 149      -1.910   1.335  -4.532  1.00  1.620          C  
ATOM   2449  CZ  PHE A 149      -1.452   2.609  -4.720  1.00  1.620          C  
ATOM   2450  H   PHE A 149      -4.722   3.306  -0.815  1.00  1.320          H  
ATOM   2451  HA  PHE A 149      -4.436   0.475  -1.696  1.00  1.420          H  
ATOM   2452 1HB  PHE A 149      -2.502   2.225  -0.184  1.00  1.940          H  
ATOM   2453 2HB  PHE A 149      -2.223   0.532  -0.607  1.00  1.940          H  
ATOM   2454  HD1 PHE A 149      -1.836   3.808  -1.605  1.00  1.940          H  
ATOM   2455  HD2 PHE A 149      -2.684  -0.078  -3.132  1.00  1.940          H  
ATOM   2456  HE1 PHE A 149      -1.074   4.493  -3.812  1.00  1.940          H  
ATOM   2457  HE2 PHE A 149      -1.940   0.636  -5.365  1.00  1.940          H  
ATOM   2458  HZ  PHE A 149      -1.110   2.930  -5.704  1.00  1.940          H  
ATOM   2459  N   THR A 150      -5.487   0.993   1.253  1.00  1.070          N  
ATOM   2460  CA  THR A 150      -5.839   0.239   2.454  1.00  1.090          C  
ATOM   2461  C   THR A 150      -6.408  -1.142   2.110  1.00  0.980          C  
ATOM   2462  O   THR A 150      -6.042  -2.116   2.771  1.00  0.940          O  
ATOM   2463  CB  THR A 150      -6.819   0.983   3.374  1.00  1.520          C  
ATOM   2464  OG1 THR A 150      -6.222   2.185   3.818  1.00  1.520          O  
ATOM   2465  CG2 THR A 150      -7.215   0.100   4.576  1.00  1.520          C  
ATOM   2466  H   THR A 150      -5.853   1.939   1.122  1.00  1.280          H  
ATOM   2467  HA  THR A 150      -4.927   0.076   3.019  1.00  1.310          H  
ATOM   2468  HB  THR A 150      -7.675   1.225   2.849  1.00  1.820          H  
ATOM   2469  HG1 THR A 150      -6.174   2.799   3.050  1.00  1.820          H  
ATOM   2470 1HG2 THR A 150      -7.904   0.638   5.208  1.00  1.820          H  
ATOM   2471 2HG2 THR A 150      -7.693  -0.806   4.238  1.00  1.820          H  
ATOM   2472 3HG2 THR A 150      -6.343  -0.173   5.146  1.00  1.820          H  
ATOM   2473  N   PRO A 151      -7.297  -1.293   1.101  1.00  0.950          N  
ATOM   2474  CA  PRO A 151      -7.858  -2.556   0.671  1.00  0.910          C  
ATOM   2475  C   PRO A 151      -6.812  -3.568   0.199  1.00  0.920          C  
ATOM   2476  O   PRO A 151      -7.103  -4.769   0.095  1.00  0.910          O  
ATOM   2477  CB  PRO A 151      -8.701  -2.151  -0.501  1.00  1.360          C  
ATOM   2478  CG  PRO A 151      -9.046  -0.729  -0.261  1.00  1.360          C  
ATOM   2479  CD  PRO A 151      -7.848  -0.142   0.312  1.00  1.360          C  
ATOM   2480  HA  PRO A 151      -8.502  -2.943   1.457  1.00  1.090          H  
ATOM   2481 1HB  PRO A 151      -8.105  -2.246  -1.381  1.00  1.640          H  
ATOM   2482 2HB  PRO A 151      -9.525  -2.835  -0.615  1.00  1.640          H  
ATOM   2483 1HG  PRO A 151      -9.315  -0.295  -1.192  1.00  1.640          H  
ATOM   2484 2HG  PRO A 151      -9.905  -0.616   0.405  1.00  1.640          H  
ATOM   2485 1HD  PRO A 151      -7.205   0.131  -0.536  1.00  1.640          H  
ATOM   2486 2HD  PRO A 151      -8.157   0.714   0.886  1.00  1.640          H  
ATOM   2487  N   PHE A 152      -5.622  -3.068  -0.163  1.00  0.990          N  
ATOM   2488  CA  PHE A 152      -4.541  -3.889  -0.641  1.00  0.990          C  
ATOM   2489  C   PHE A 152      -4.022  -4.617   0.589  1.00  0.910          C  
ATOM   2490  O   PHE A 152      -3.720  -5.804   0.536  1.00  1.020          O  
ATOM   2491  CB  PHE A 152      -3.474  -3.033  -1.331  1.00  1.390          C  
ATOM   2492  CG  PHE A 152      -2.502  -3.809  -2.147  1.00  1.390          C  
ATOM   2493  CD1 PHE A 152      -2.914  -4.324  -3.375  1.00  1.390          C  
ATOM   2494  CD2 PHE A 152      -1.201  -4.029  -1.744  1.00  1.390          C  
ATOM   2495  CE1 PHE A 152      -2.052  -5.043  -4.167  1.00  1.390          C  
ATOM   2496  CE2 PHE A 152      -0.345  -4.752  -2.554  1.00  1.390          C  
ATOM   2497  CZ  PHE A 152      -0.767  -5.256  -3.748  1.00  1.390          C  
ATOM   2498  H   PHE A 152      -5.404  -2.082  -0.050  1.00  1.190          H  
ATOM   2499  HA  PHE A 152      -4.924  -4.623  -1.348  1.00  1.190          H  
ATOM   2500 1HB  PHE A 152      -3.959  -2.297  -1.971  1.00  1.660          H  
ATOM   2501 2HB  PHE A 152      -2.911  -2.486  -0.576  1.00  1.660          H  
ATOM   2502  HD1 PHE A 152      -3.941  -4.152  -3.707  1.00  1.660          H  
ATOM   2503  HD2 PHE A 152      -0.852  -3.629  -0.789  1.00  1.660          H  
ATOM   2504  HE1 PHE A 152      -2.391  -5.442  -5.124  1.00  1.660          H  
ATOM   2505  HE2 PHE A 152       0.679  -4.925  -2.252  1.00  1.660          H  
ATOM   2506  HZ  PHE A 152      -0.077  -5.824  -4.368  1.00  1.660          H  
ATOM   2507  N   MET A 153      -3.898  -3.876   1.704  1.00  0.880          N  
ATOM   2508  CA  MET A 153      -3.484  -4.468   2.982  1.00  0.870          C  
ATOM   2509  C   MET A 153      -4.567  -5.425   3.500  1.00  0.860          C  
ATOM   2510  O   MET A 153      -4.268  -6.497   4.045  1.00  0.920          O  
ATOM   2511  CB  MET A 153      -3.271  -3.408   4.058  1.00  1.220          C  
ATOM   2512  CG  MET A 153      -2.636  -3.965   5.319  1.00  1.220          C  
ATOM   2513  SD  MET A 153      -2.292  -2.757   6.554  1.00  1.220          S  
ATOM   2514  CE  MET A 153      -0.903  -1.840   5.933  1.00  1.220          C  
ATOM   2515  H   MET A 153      -4.123  -2.877   1.642  1.00  1.060          H  
ATOM   2516  HA  MET A 153      -2.565  -5.032   2.826  1.00  1.040          H  
ATOM   2517 1HB  MET A 153      -2.713  -2.588   3.675  1.00  1.470          H  
ATOM   2518 2HB  MET A 153      -4.239  -3.006   4.348  1.00  1.470          H  
ATOM   2519 1HG  MET A 153      -3.293  -4.706   5.757  1.00  1.470          H  
ATOM   2520 2HG  MET A 153      -1.716  -4.444   5.053  1.00  1.470          H  
ATOM   2521 1HE  MET A 153      -0.651  -1.065   6.650  1.00  1.470          H  
ATOM   2522 2HE  MET A 153      -0.057  -2.504   5.796  1.00  1.470          H  
ATOM   2523 3HE  MET A 153      -1.159  -1.379   4.990  1.00  1.470          H  
ATOM   2524  N   PHE A 154      -5.830  -5.000   3.348  1.00  0.830          N  
ATOM   2525  CA  PHE A 154      -6.987  -5.745   3.830  1.00  0.850          C  
ATOM   2526  C   PHE A 154      -7.149  -7.143   3.328  1.00  0.880          C  
ATOM   2527  O   PHE A 154      -7.256  -8.063   4.133  1.00  0.880          O  
ATOM   2528  CB  PHE A 154      -8.294  -5.034   3.480  1.00  1.180          C  
ATOM   2529  CG  PHE A 154      -9.527  -5.907   3.675  1.00  1.180          C  
ATOM   2530  CD1 PHE A 154      -9.989  -6.234   4.899  1.00  1.180          C  
ATOM   2531  CD2 PHE A 154     -10.206  -6.411   2.563  1.00  1.180          C  
ATOM   2532  CE1 PHE A 154     -11.085  -7.070   5.050  1.00  1.180          C  
ATOM   2533  CE2 PHE A 154     -11.300  -7.233   2.707  1.00  1.180          C  
ATOM   2534  CZ  PHE A 154     -11.735  -7.568   3.958  1.00  1.180          C  
ATOM   2535  H   PHE A 154      -5.974  -4.087   2.906  1.00  1.000          H  
ATOM   2536  HA  PHE A 154      -6.907  -5.795   4.915  1.00  1.020          H  
ATOM   2537 1HB  PHE A 154      -8.388  -4.124   4.062  1.00  1.420          H  
ATOM   2538 2HB  PHE A 154      -8.259  -4.784   2.459  1.00  1.420          H  
ATOM   2539  HD1 PHE A 154      -9.473  -5.842   5.763  1.00  1.420          H  
ATOM   2540  HD2 PHE A 154      -9.852  -6.155   1.561  1.00  1.420          H  
ATOM   2541  HE1 PHE A 154     -11.429  -7.336   6.050  1.00  1.420          H  
ATOM   2542  HE2 PHE A 154     -11.811  -7.622   1.826  1.00  1.420          H  
ATOM   2543  HZ  PHE A 154     -12.592  -8.226   4.088  1.00  1.420          H  
ATOM   2544  N   LEU A 155      -7.165  -7.365   2.022  1.00  0.910          N  
ATOM   2545  CA  LEU A 155      -7.492  -8.732   1.667  1.00  0.980          C  
ATOM   2546  C   LEU A 155      -6.482  -9.764   2.219  1.00  0.970          C  
ATOM   2547  O   LEU A 155      -6.929 -10.799   2.717  1.00  0.990          O  
ATOM   2548  CB  LEU A 155      -7.768  -8.874   0.159  1.00  1.340          C  
ATOM   2549  CG  LEU A 155      -8.114 -10.294  -0.345  1.00  1.340          C  
ATOM   2550  CD1 LEU A 155      -9.411 -10.800   0.353  1.00  1.340          C  
ATOM   2551  CD2 LEU A 155      -8.293 -10.244  -1.866  1.00  1.340          C  
ATOM   2552  H   LEU A 155      -7.050  -6.604   1.338  1.00  1.090          H  
ATOM   2553  HA  LEU A 155      -8.443  -8.939   2.151  1.00  1.180          H  
ATOM   2554 1HB  LEU A 155      -8.633  -8.250  -0.067  1.00  1.610          H  
ATOM   2555 2HB  LEU A 155      -6.955  -8.493  -0.421  1.00  1.610          H  
ATOM   2556  HG  LEU A 155      -7.305 -10.987  -0.098  1.00  1.610          H  
ATOM   2557 1HD1 LEU A 155      -9.649 -11.800  -0.011  1.00  1.610          H  
ATOM   2558 2HD1 LEU A 155      -9.273 -10.854   1.428  1.00  1.610          H  
ATOM   2559 3HD1 LEU A 155     -10.236 -10.127   0.127  1.00  1.610          H  
ATOM   2560 1HD2 LEU A 155      -8.533 -11.240  -2.239  1.00  1.610          H  
ATOM   2561 2HD2 LEU A 155      -9.103  -9.557  -2.120  1.00  1.610          H  
ATOM   2562 3HD2 LEU A 155      -7.368  -9.899  -2.331  1.00  1.610          H  
ATOM   2563  N   PRO A 156      -5.143  -9.591   2.103  1.00  0.970          N  
ATOM   2564  CA  PRO A 156      -4.141 -10.448   2.704  1.00  1.010          C  
ATOM   2565  C   PRO A 156      -4.398 -10.704   4.177  1.00  0.970          C  
ATOM   2566  O   PRO A 156      -4.524 -11.862   4.584  1.00  1.010          O  
ATOM   2567  CB  PRO A 156      -2.843  -9.683   2.458  1.00  1.520          C  
ATOM   2568  CG  PRO A 156      -3.107  -8.944   1.192  1.00  1.520          C  
ATOM   2569  CD  PRO A 156      -4.557  -8.511   1.305  1.00  1.520          C  
ATOM   2570  HA  PRO A 156      -4.133 -11.409   2.150  1.00  1.210          H  
ATOM   2571 1HB  PRO A 156      -2.648  -8.994   3.301  1.00  1.820          H  
ATOM   2572 2HB  PRO A 156      -1.988 -10.369   2.404  1.00  1.820          H  
ATOM   2573 1HG  PRO A 156      -2.426  -8.083   1.095  1.00  1.820          H  
ATOM   2574 2HG  PRO A 156      -2.923  -9.595   0.326  1.00  1.820          H  
ATOM   2575 1HD  PRO A 156      -4.591  -7.589   1.839  1.00  1.820          H  
ATOM   2576 2HD  PRO A 156      -4.974  -8.433   0.322  1.00  1.820          H  
ATOM   2577  N   LEU A 157      -4.496  -9.623   4.986  1.00  0.940          N  
ATOM   2578  CA  LEU A 157      -4.730  -9.819   6.415  1.00  0.940          C  
ATOM   2579  C   LEU A 157      -6.012 -10.586   6.653  1.00  0.940          C  
ATOM   2580  O   LEU A 157      -6.036 -11.558   7.400  1.00  0.970          O  
ATOM   2581  CB  LEU A 157      -4.822  -8.479   7.153  1.00  1.320          C  
ATOM   2582  CG  LEU A 157      -3.525  -7.880   7.744  1.00  1.320          C  
ATOM   2583  CD1 LEU A 157      -2.479  -7.678   6.639  1.00  1.320          C  
ATOM   2584  CD2 LEU A 157      -3.894  -6.551   8.436  1.00  1.320          C  
ATOM   2585  H   LEU A 157      -4.396  -8.664   4.629  1.00  1.130          H  
ATOM   2586  HA  LEU A 157      -3.906 -10.395   6.828  1.00  1.130          H  
ATOM   2587 1HB  LEU A 157      -5.233  -7.743   6.453  1.00  1.580          H  
ATOM   2588 2HB  LEU A 157      -5.517  -8.599   7.974  1.00  1.580          H  
ATOM   2589  HG  LEU A 157      -3.099  -8.562   8.478  1.00  1.580          H  
ATOM   2590 1HD1 LEU A 157      -1.591  -7.251   7.053  1.00  1.580          H  
ATOM   2591 2HD1 LEU A 157      -2.227  -8.631   6.174  1.00  1.580          H  
ATOM   2592 3HD1 LEU A 157      -2.857  -7.015   5.895  1.00  1.580          H  
ATOM   2593 1HD2 LEU A 157      -3.001  -6.105   8.872  1.00  1.580          H  
ATOM   2594 2HD2 LEU A 157      -4.321  -5.864   7.704  1.00  1.580          H  
ATOM   2595 3HD2 LEU A 157      -4.626  -6.743   9.221  1.00  1.580          H  
ATOM   2596  N   TYR A 158      -7.073 -10.207   5.959  1.00  0.930          N  
ATOM   2597  CA  TYR A 158      -8.362 -10.842   6.133  1.00  0.950          C  
ATOM   2598  C   TYR A 158      -8.256 -12.330   5.924  1.00  0.970          C  
ATOM   2599  O   TYR A 158      -8.732 -13.115   6.756  1.00  0.980          O  
ATOM   2600  CB  TYR A 158      -9.382 -10.216   5.201  1.00  1.320          C  
ATOM   2601  CG  TYR A 158     -10.711 -10.852   5.236  1.00  1.320          C  
ATOM   2602  CD1 TYR A 158     -11.558 -10.634   6.310  1.00  1.320          C  
ATOM   2603  CD2 TYR A 158     -11.105 -11.652   4.182  1.00  1.320          C  
ATOM   2604  CE1 TYR A 158     -12.786 -11.235   6.330  1.00  1.320          C  
ATOM   2605  CE2 TYR A 158     -12.336 -12.243   4.203  1.00  1.320          C  
ATOM   2606  CZ  TYR A 158     -13.176 -12.040   5.275  1.00  1.320          C  
ATOM   2607  OH  TYR A 158     -14.406 -12.648   5.307  1.00  1.320          O  
ATOM   2608  H   TYR A 158      -7.001  -9.425   5.305  1.00  1.120          H  
ATOM   2609  HA  TYR A 158      -8.687 -10.680   7.161  1.00  1.140          H  
ATOM   2610 1HB  TYR A 158      -9.487  -9.185   5.453  1.00  1.590          H  
ATOM   2611 2HB  TYR A 158      -9.015 -10.258   4.182  1.00  1.590          H  
ATOM   2612  HD1 TYR A 158     -11.244 -10.003   7.140  1.00  1.590          H  
ATOM   2613  HD2 TYR A 158     -10.433 -11.818   3.338  1.00  1.590          H  
ATOM   2614  HE1 TYR A 158     -13.443 -11.090   7.163  1.00  1.590          H  
ATOM   2615  HE2 TYR A 158     -12.647 -12.880   3.376  1.00  1.590          H  
ATOM   2616  HH  TYR A 158     -14.500 -13.215   4.534  1.00  1.590          H  
ATOM   2617  N   ASN A 159      -7.641 -12.730   4.813  1.00  1.010          N  
ATOM   2618  CA  ASN A 159      -7.495 -14.139   4.539  1.00  1.080          C  
ATOM   2619  C   ASN A 159      -6.656 -14.846   5.610  1.00  1.070          C  
ATOM   2620  O   ASN A 159      -7.006 -15.954   6.014  1.00  1.110          O  
ATOM   2621  CB  ASN A 159      -6.904 -14.356   3.163  1.00  1.480          C  
ATOM   2622  CG  ASN A 159      -7.883 -14.087   2.031  1.00  1.480          C  
ATOM   2623  OD1 ASN A 159      -9.107 -14.030   2.216  1.00  1.480          O  
ATOM   2624  ND2 ASN A 159      -7.351 -13.953   0.842  1.00  1.480          N  
ATOM   2625  H   ASN A 159      -7.294 -12.025   4.153  1.00  1.210          H  
ATOM   2626  HA  ASN A 159      -8.487 -14.591   4.558  1.00  1.300          H  
ATOM   2627 1HB  ASN A 159      -6.045 -13.688   3.041  1.00  1.780          H  
ATOM   2628 2HB  ASN A 159      -6.537 -15.377   3.083  1.00  1.780          H  
ATOM   2629 1HD2 ASN A 159      -7.932 -13.811   0.039  1.00  1.780          H  
ATOM   2630 2HD2 ASN A 159      -6.361 -14.013   0.729  1.00  1.780          H  
ATOM   2631  N   HIS A 160      -5.605 -14.200   6.137  1.00  1.030          N  
ATOM   2632  CA  HIS A 160      -4.784 -14.849   7.164  1.00  1.040          C  
ATOM   2633  C   HIS A 160      -5.544 -15.007   8.477  1.00  1.010          C  
ATOM   2634  O   HIS A 160      -5.403 -16.023   9.167  1.00  1.130          O  
ATOM   2635  CB  HIS A 160      -3.493 -14.074   7.441  1.00  1.450          C  
ATOM   2636  CG  HIS A 160      -2.440 -14.191   6.379  1.00  1.450          C  
ATOM   2637  ND1 HIS A 160      -2.424 -13.405   5.251  1.00  1.450          N  
ATOM   2638  CD2 HIS A 160      -1.353 -14.993   6.297  1.00  1.450          C  
ATOM   2639  CE1 HIS A 160      -1.373 -13.715   4.520  1.00  1.450          C  
ATOM   2640  NE2 HIS A 160      -0.703 -14.678   5.131  1.00  1.450          N  
ATOM   2641  H   HIS A 160      -5.333 -13.288   5.752  1.00  1.240          H  
ATOM   2642  HA  HIS A 160      -4.502 -15.841   6.819  1.00  1.250          H  
ATOM   2643 1HB  HIS A 160      -3.738 -13.014   7.548  1.00  1.740          H  
ATOM   2644 2HB  HIS A 160      -3.065 -14.404   8.387  1.00  1.740          H  
ATOM   2645  HD1 HIS A 160      -3.236 -12.952   4.843  1.00  1.740          H  
ATOM   2646  HD2 HIS A 160      -0.952 -15.765   6.954  1.00  1.740          H  
ATOM   2647  HE1 HIS A 160      -1.187 -13.196   3.582  1.00  1.740          H  
ATOM   2648  N   PHE A 161      -6.339 -14.003   8.827  1.00  0.920          N  
ATOM   2649  CA  PHE A 161      -7.116 -14.036  10.053  1.00  0.910          C  
ATOM   2650  C   PHE A 161      -8.128 -15.173   9.960  1.00  0.940          C  
ATOM   2651  O   PHE A 161      -8.392 -15.861  10.943  1.00  0.980          O  
ATOM   2652  CB  PHE A 161      -7.864 -12.724  10.282  1.00  1.280          C  
ATOM   2653  CG  PHE A 161      -7.044 -11.491  10.689  1.00  1.280          C  
ATOM   2654  CD1 PHE A 161      -5.751 -11.224  10.231  1.00  1.280          C  
ATOM   2655  CD2 PHE A 161      -7.615 -10.574  11.516  1.00  1.280          C  
ATOM   2656  CE1 PHE A 161      -5.116 -10.079  10.575  1.00  1.280          C  
ATOM   2657  CE2 PHE A 161      -6.955  -9.426  11.869  1.00  1.280          C  
ATOM   2658  CZ  PHE A 161      -5.718  -9.193  11.379  1.00  1.280          C  
ATOM   2659  H   PHE A 161      -6.364 -13.170   8.231  1.00  1.100          H  
ATOM   2660  HA  PHE A 161      -6.450 -14.224  10.895  1.00  1.090          H  
ATOM   2661 1HB  PHE A 161      -8.401 -12.470   9.364  1.00  1.530          H  
ATOM   2662 2HB  PHE A 161      -8.610 -12.884  11.045  1.00  1.530          H  
ATOM   2663  HD1 PHE A 161      -5.236 -11.905   9.582  1.00  1.530          H  
ATOM   2664  HD2 PHE A 161      -8.605 -10.765  11.870  1.00  1.530          H  
ATOM   2665  HE1 PHE A 161      -4.118  -9.875  10.194  1.00  1.530          H  
ATOM   2666  HE2 PHE A 161      -7.417  -8.683  12.519  1.00  1.530          H  
ATOM   2667  HZ  PHE A 161      -5.222  -8.304  11.626  1.00  1.530          H  
ATOM   2668  N   CYS A 162      -8.707 -15.347   8.763  1.00  0.980          N  
ATOM   2669  CA  CYS A 162      -9.672 -16.408   8.491  1.00  1.040          C  
ATOM   2670  C   CYS A 162      -9.011 -17.800   8.568  1.00  1.090          C  
ATOM   2671  O   CYS A 162      -9.622 -18.747   9.068  1.00  1.170          O  
ATOM   2672  CB  CYS A 162     -10.304 -16.196   7.118  1.00  1.430          C  
ATOM   2673  SG  CYS A 162     -11.367 -14.720   7.034  1.00  1.430          S  
ATOM   2674  H   CYS A 162      -8.481 -14.677   8.026  1.00  1.180          H  
ATOM   2675  HA  CYS A 162     -10.458 -16.358   9.242  1.00  1.250          H  
ATOM   2676 1HB  CYS A 162      -9.529 -16.099   6.363  1.00  1.720          H  
ATOM   2677 2HB  CYS A 162     -10.907 -17.065   6.862  1.00  1.720          H  
ATOM   2678  HG  CYS A 162     -10.345 -13.829   6.915  1.00  1.720          H  
ATOM   2679  N   VAL A 163      -7.760 -17.908   8.083  1.00  1.100          N  
ATOM   2680  CA  VAL A 163      -6.973 -19.147   8.147  1.00  1.210          C  
ATOM   2681  C   VAL A 163      -6.693 -19.591   9.575  1.00  1.140          C  
ATOM   2682  O   VAL A 163      -6.750 -20.787   9.866  1.00  1.250          O  
ATOM   2683  CB  VAL A 163      -5.634 -19.032   7.379  1.00  1.650          C  
ATOM   2684  CG1 VAL A 163      -4.724 -20.240   7.681  1.00  1.650          C  
ATOM   2685  CG2 VAL A 163      -5.916 -19.019   5.879  1.00  1.650          C  
ATOM   2686  H   VAL A 163      -7.369 -17.093   7.603  1.00  1.320          H  
ATOM   2687  HA  VAL A 163      -7.555 -19.931   7.667  1.00  1.450          H  
ATOM   2688  HB  VAL A 163      -5.124 -18.122   7.677  1.00  1.980          H  
ATOM   2689 1HG1 VAL A 163      -3.798 -20.139   7.119  1.00  1.980          H  
ATOM   2690 2HG1 VAL A 163      -4.485 -20.290   8.741  1.00  1.980          H  
ATOM   2691 3HG1 VAL A 163      -5.230 -21.159   7.384  1.00  1.980          H  
ATOM   2692 1HG2 VAL A 163      -4.978 -18.932   5.332  1.00  1.980          H  
ATOM   2693 2HG2 VAL A 163      -6.415 -19.946   5.600  1.00  1.980          H  
ATOM   2694 3HG2 VAL A 163      -6.550 -18.199   5.624  1.00  1.980          H  
ATOM   2695  N   LEU A 164      -6.359 -18.648  10.456  1.00  1.070          N  
ATOM   2696  CA  LEU A 164      -6.074 -18.997  11.839  1.00  1.060          C  
ATOM   2697  C   LEU A 164      -7.103 -20.004  12.340  1.00  1.060          C  
ATOM   2698  O   LEU A 164      -8.291 -19.690  12.373  1.00  0.980          O  
ATOM   2699  CB  LEU A 164      -6.272 -17.761  12.713  1.00  1.490          C  
ATOM   2700  CG  LEU A 164      -6.023 -17.915  14.215  1.00  1.490          C  
ATOM   2701  CD1 LEU A 164      -4.575 -18.095  14.479  1.00  1.490          C  
ATOM   2702  CD2 LEU A 164      -6.567 -16.709  14.899  1.00  1.490          C  
ATOM   2703  H   LEU A 164      -6.258 -17.682  10.128  1.00  1.280          H  
ATOM   2704  HA  LEU A 164      -5.058 -19.358  11.899  1.00  1.270          H  
ATOM   2705 1HB  LEU A 164      -5.626 -16.971  12.336  1.00  1.790          H  
ATOM   2706 2HB  LEU A 164      -7.301 -17.431  12.587  1.00  1.790          H  
ATOM   2707  HG  LEU A 164      -6.547 -18.800  14.584  1.00  1.790          H  
ATOM   2708 1HD1 LEU A 164      -4.406 -18.206  15.516  1.00  1.790          H  
ATOM   2709 2HD1 LEU A 164      -4.186 -18.959  13.975  1.00  1.790          H  
ATOM   2710 3HD1 LEU A 164      -4.082 -17.219  14.134  1.00  1.790          H  
ATOM   2711 1HD2 LEU A 164      -6.439 -16.779  15.960  1.00  1.790          H  
ATOM   2712 2HD2 LEU A 164      -6.040 -15.846  14.516  1.00  1.790          H  
ATOM   2713 3HD2 LEU A 164      -7.629 -16.622  14.681  1.00  1.790          H  
ATOM   2714  N   PRO A 165      -6.705 -21.191  12.829  1.00  1.240          N  
ATOM   2715  CA  PRO A 165      -7.639 -22.179  13.310  1.00  1.330          C  
ATOM   2716  C   PRO A 165      -8.534 -21.579  14.376  1.00  1.250          C  
ATOM   2717  O   PRO A 165      -8.053 -21.052  15.377  1.00  1.310          O  
ATOM   2718  CB  PRO A 165      -6.700 -23.244  13.905  1.00  2.000          C  
ATOM   2719  CG  PRO A 165      -5.426 -23.105  13.090  1.00  2.000          C  
ATOM   2720  CD  PRO A 165      -5.290 -21.614  12.841  1.00  2.000          C  
ATOM   2721  HA  PRO A 165      -8.227 -22.568  12.470  1.00  1.600          H  
ATOM   2722 1HB  PRO A 165      -6.547 -23.068  14.975  1.00  2.390          H  
ATOM   2723 2HB  PRO A 165      -7.155 -24.242  13.806  1.00  2.390          H  
ATOM   2724 1HG  PRO A 165      -4.568 -23.523  13.644  1.00  2.390          H  
ATOM   2725 2HG  PRO A 165      -5.509 -23.678  12.154  1.00  2.390          H  
ATOM   2726 1HD  PRO A 165      -4.740 -21.132  13.654  1.00  2.390          H  
ATOM   2727 2HD  PRO A 165      -4.822 -21.480  11.853  1.00  2.390          H  
ATOM   2728  N   LYS A 166      -9.838 -21.803  14.251  1.00  1.290          N  
ATOM   2729  CA  LYS A 166     -10.791 -21.286  15.229  1.00  1.280          C  
ATOM   2730  C   LYS A 166     -10.529 -21.921  16.581  1.00  1.350          C  
ATOM   2731  O   LYS A 166     -10.602 -21.273  17.633  1.00  1.350          O  
ATOM   2732  CB  LYS A 166     -12.228 -21.551  14.781  1.00  1.800          C  
ATOM   2733  CG  LYS A 166     -12.673 -20.713  13.578  1.00  1.800          C  
ATOM   2734  CD  LYS A 166     -14.108 -21.045  13.160  1.00  1.800          C  
ATOM   2735  CE  LYS A 166     -14.556 -20.208  11.958  1.00  1.800          C  
ATOM   2736  NZ  LYS A 166     -15.938 -20.565  11.518  1.00  1.800          N  
ATOM   2737  H   LYS A 166     -10.173 -22.269  13.418  1.00  1.550          H  
ATOM   2738  HA  LYS A 166     -10.644 -20.208  15.326  1.00  1.540          H  
ATOM   2739 1HB  LYS A 166     -12.342 -22.604  14.526  1.00  2.160          H  
ATOM   2740 2HB  LYS A 166     -12.908 -21.341  15.606  1.00  2.160          H  
ATOM   2741 1HG  LYS A 166     -12.610 -19.655  13.837  1.00  2.160          H  
ATOM   2742 2HG  LYS A 166     -12.002 -20.899  12.739  1.00  2.160          H  
ATOM   2743 1HD  LYS A 166     -14.175 -22.102  12.897  1.00  2.160          H  
ATOM   2744 2HD  LYS A 166     -14.784 -20.854  13.993  1.00  2.160          H  
ATOM   2745 1HE  LYS A 166     -14.532 -19.153  12.229  1.00  2.160          H  
ATOM   2746 2HE  LYS A 166     -13.867 -20.374  11.128  1.00  2.160          H  
ATOM   2747 1HZ  LYS A 166     -16.198 -19.992  10.725  1.00  2.160          H  
ATOM   2748 2HZ  LYS A 166     -15.969 -21.540  11.250  1.00  2.160          H  
ATOM   2749 3HZ  LYS A 166     -16.588 -20.403  12.274  1.00  2.160          H  
ATOM   2750  N   ASN A 167     -10.135 -23.188  16.520  1.00  1.450          N  
ATOM   2751  CA  ASN A 167      -9.857 -24.010  17.676  1.00  1.610          C  
ATOM   2752  C   ASN A 167      -8.715 -23.468  18.527  1.00  1.640          C  
ATOM   2753  O   ASN A 167      -8.592 -23.853  19.689  1.00  1.790          O  
ATOM   2754  CB  ASN A 167      -9.549 -25.425  17.243  1.00  2.190          C  
ATOM   2755  CG  ASN A 167     -10.769 -26.159  16.764  1.00  2.190          C  
ATOM   2756  OD1 ASN A 167     -11.913 -25.788  17.056  1.00  2.190          O  
ATOM   2757  ND2 ASN A 167     -10.545 -27.206  16.018  1.00  2.190          N  
ATOM   2758  H   ASN A 167     -10.093 -23.621  15.609  1.00  1.740          H  
ATOM   2759  HA  ASN A 167     -10.751 -24.032  18.293  1.00  1.930          H  
ATOM   2760 1HB  ASN A 167      -8.809 -25.405  16.442  1.00  2.630          H  
ATOM   2761 2HB  ASN A 167      -9.112 -25.971  18.080  1.00  2.630          H  
ATOM   2762 1HD2 ASN A 167     -11.314 -27.740  15.663  1.00  2.630          H  
ATOM   2763 2HD2 ASN A 167      -9.608 -27.479  15.800  1.00  2.630          H  
ATOM   2764  N   LEU A 168      -7.846 -22.626  17.961  1.00  1.560          N  
ATOM   2765  CA  LEU A 168      -6.735 -22.093  18.724  1.00  1.630          C  
ATOM   2766  C   LEU A 168      -7.235 -20.984  19.656  1.00  1.590          C  
ATOM   2767  O   LEU A 168      -6.676 -20.780  20.741  1.00  1.660          O  
ATOM   2768  CB  LEU A 168      -5.611 -21.637  17.786  1.00  2.250          C  
ATOM   2769  CG  LEU A 168      -4.287 -21.150  18.439  1.00  2.250          C  
ATOM   2770  CD1 LEU A 168      -3.674 -22.231  19.338  1.00  2.250          C  
ATOM   2771  CD2 LEU A 168      -3.304 -20.801  17.308  1.00  2.250          C  
ATOM   2772  H   LEU A 168      -7.979 -22.299  17.001  1.00  1.870          H  
ATOM   2773  HA  LEU A 168      -6.349 -22.901  19.337  1.00  1.960          H  
ATOM   2774 1HB  LEU A 168      -5.369 -22.458  17.117  1.00  2.700          H  
ATOM   2775 2HB  LEU A 168      -5.999 -20.813  17.175  1.00  2.700          H  
ATOM   2776  HG  LEU A 168      -4.482 -20.288  19.055  1.00  2.700          H  
ATOM   2777 1HD1 LEU A 168      -2.745 -21.854  19.765  1.00  2.700          H  
ATOM   2778 2HD1 LEU A 168      -4.352 -22.480  20.151  1.00  2.700          H  
ATOM   2779 3HD1 LEU A 168      -3.465 -23.124  18.751  1.00  2.700          H  
ATOM   2780 1HD2 LEU A 168      -2.367 -20.441  17.736  1.00  2.700          H  
ATOM   2781 2HD2 LEU A 168      -3.112 -21.690  16.706  1.00  2.700          H  
ATOM   2782 3HD2 LEU A 168      -3.729 -20.038  16.678  1.00  2.700          H  
ATOM   2783  N   LEU A 169      -8.229 -20.202  19.197  1.00  1.510          N  
ATOM   2784  CA  LEU A 169      -8.791 -19.148  20.032  1.00  1.510          C  
ATOM   2785  C   LEU A 169      -9.578 -19.827  21.129  1.00  1.600          C  
ATOM   2786  O   LEU A 169      -9.573 -19.401  22.290  1.00  1.700          O  
ATOM   2787  CB  LEU A 169      -9.700 -18.216  19.208  1.00  2.110          C  
ATOM   2788  CG  LEU A 169      -9.004 -17.307  18.200  1.00  2.110          C  
ATOM   2789  CD1 LEU A 169     -10.029 -16.653  17.277  1.00  2.110          C  
ATOM   2790  CD2 LEU A 169      -8.289 -16.235  18.960  1.00  2.110          C  
ATOM   2791  H   LEU A 169      -8.677 -20.417  18.306  1.00  1.810          H  
ATOM   2792  HA  LEU A 169      -7.984 -18.592  20.498  1.00  1.810          H  
ATOM   2793 1HB  LEU A 169     -10.421 -18.828  18.662  1.00  2.540          H  
ATOM   2794 2HB  LEU A 169     -10.243 -17.576  19.891  1.00  2.540          H  
ATOM   2795  HG  LEU A 169      -8.294 -17.886  17.605  1.00  2.540          H  
ATOM   2796 1HD1 LEU A 169      -9.519 -15.993  16.574  1.00  2.540          H  
ATOM   2797 2HD1 LEU A 169     -10.567 -17.425  16.722  1.00  2.540          H  
ATOM   2798 3HD1 LEU A 169     -10.741 -16.070  17.864  1.00  2.540          H  
ATOM   2799 1HD2 LEU A 169      -7.792 -15.596  18.279  1.00  2.540          H  
ATOM   2800 2HD2 LEU A 169      -9.008 -15.659  19.545  1.00  2.540          H  
ATOM   2801 3HD2 LEU A 169      -7.574 -16.666  19.619  1.00  2.540          H  
ATOM   2802  N   LEU A 170     -10.238 -20.919  20.746  1.00  1.590          N  
ATOM   2803  CA  LEU A 170     -11.020 -21.698  21.674  1.00  1.720          C  
ATOM   2804  C   LEU A 170     -10.106 -22.305  22.719  1.00  1.860          C  
ATOM   2805  O   LEU A 170     -10.390 -22.197  23.909  1.00  2.000          O  
ATOM   2806  CB  LEU A 170     -11.777 -22.789  20.929  1.00  2.360          C  
ATOM   2807  CG  LEU A 170     -12.670 -23.737  21.738  1.00  2.360          C  
ATOM   2808  CD1 LEU A 170     -13.773 -22.953  22.469  1.00  2.360          C  
ATOM   2809  CD2 LEU A 170     -13.257 -24.758  20.755  1.00  2.360          C  
ATOM   2810  H   LEU A 170     -10.211 -21.186  19.756  1.00  1.910          H  
ATOM   2811  HA  LEU A 170     -11.717 -21.036  22.172  1.00  2.060          H  
ATOM   2812 1HB  LEU A 170     -12.377 -22.326  20.147  1.00  2.830          H  
ATOM   2813 2HB  LEU A 170     -11.040 -23.414  20.459  1.00  2.830          H  
ATOM   2814  HG  LEU A 170     -12.074 -24.264  22.500  1.00  2.830          H  
ATOM   2815 1HD1 LEU A 170     -14.395 -23.654  23.029  1.00  2.830          H  
ATOM   2816 2HD1 LEU A 170     -13.332 -22.246  23.170  1.00  2.830          H  
ATOM   2817 3HD1 LEU A 170     -14.387 -22.420  21.748  1.00  2.830          H  
ATOM   2818 1HD2 LEU A 170     -13.890 -25.463  21.296  1.00  2.830          H  
ATOM   2819 2HD2 LEU A 170     -13.849 -24.242  19.997  1.00  2.830          H  
ATOM   2820 3HD2 LEU A 170     -12.441 -25.301  20.269  1.00  2.830          H  
ATOM   2821  N   ALA A 171      -8.972 -22.883  22.302  1.00  1.850          N  
ATOM   2822  CA  ALA A 171      -8.058 -23.467  23.263  1.00  2.010          C  
ATOM   2823  C   ALA A 171      -7.607 -22.429  24.279  1.00  2.080          C  
ATOM   2824  O   ALA A 171      -7.599 -22.711  25.478  1.00  2.260          O  
ATOM   2825  CB  ALA A 171      -6.852 -24.046  22.554  1.00  2.750          C  
ATOM   2826  H   ALA A 171      -8.777 -22.992  21.307  1.00  2.220          H  
ATOM   2827  HA  ALA A 171      -8.584 -24.265  23.788  1.00  2.410          H  
ATOM   2828 1HB  ALA A 171      -6.182 -24.500  23.282  1.00  3.300          H  
ATOM   2829 2HB  ALA A 171      -7.181 -24.798  21.837  1.00  3.300          H  
ATOM   2830 3HB  ALA A 171      -6.329 -23.247  22.026  1.00  3.300          H  
ATOM   2831  N   SER A 172      -7.320 -21.198  23.846  1.00  1.970          N  
ATOM   2832  CA  SER A 172      -6.942 -20.208  24.837  1.00  2.050          C  
ATOM   2833  C   SER A 172      -8.098 -19.979  25.819  1.00  2.160          C  
ATOM   2834  O   SER A 172      -7.886 -19.951  27.037  1.00  2.330          O  
ATOM   2835  CB  SER A 172      -6.511 -18.922  24.169  1.00  2.840          C  
ATOM   2836  OG  SER A 172      -5.320 -19.110  23.450  1.00  2.840          O  
ATOM   2837  H   SER A 172      -7.289 -20.974  22.844  1.00  2.360          H  
ATOM   2838  HA  SER A 172      -6.092 -20.590  25.396  1.00  2.460          H  
ATOM   2839 1HB  SER A 172      -7.294 -18.599  23.490  1.00  3.410          H  
ATOM   2840 2HB  SER A 172      -6.376 -18.146  24.913  1.00  3.410          H  
ATOM   2841  HG  SER A 172      -5.092 -18.258  23.070  1.00  3.410          H  
ATOM   2842  N   GLN A 173      -9.342 -19.914  25.326  1.00  2.100          N  
ATOM   2843  CA  GLN A 173     -10.461 -19.731  26.258  1.00  2.260          C  
ATOM   2844  C   GLN A 173     -10.568 -20.928  27.232  1.00  2.470          C  
ATOM   2845  O   GLN A 173     -10.784 -20.745  28.437  1.00  2.660          O  
ATOM   2846  CB  GLN A 173     -11.777 -19.549  25.483  1.00  3.100          C  
ATOM   2847  CG  GLN A 173     -13.018 -19.263  26.338  1.00  3.100          C  
ATOM   2848  CD  GLN A 173     -12.968 -17.938  27.094  1.00  3.100          C  
ATOM   2849  OE1 GLN A 173     -12.682 -16.871  26.546  1.00  3.100          O  
ATOM   2850  NE2 GLN A 173     -13.271 -18.017  28.383  1.00  3.100          N  
ATOM   2851  H   GLN A 173      -9.484 -19.910  24.308  1.00  2.520          H  
ATOM   2852  HA  GLN A 173     -10.277 -18.830  26.837  1.00  2.710          H  
ATOM   2853 1HB  GLN A 173     -11.664 -18.731  24.774  1.00  3.720          H  
ATOM   2854 2HB  GLN A 173     -11.979 -20.446  24.903  1.00  3.720          H  
ATOM   2855 1HG  GLN A 173     -13.883 -19.253  25.698  1.00  3.720          H  
ATOM   2856 2HG  GLN A 173     -13.122 -20.060  27.071  1.00  3.720          H  
ATOM   2857 1HE2 GLN A 173     -13.257 -17.200  28.956  1.00  3.720          H  
ATOM   2858 2HE2 GLN A 173     -13.497 -18.905  28.790  1.00  3.720          H  
ATOM   2859  N   ASP A 174     -10.357 -22.155  26.731  1.00  2.450          N  
ATOM   2860  CA  ASP A 174     -10.411 -23.369  27.558  1.00  2.660          C  
ATOM   2861  C   ASP A 174      -9.342 -23.367  28.652  1.00  2.830          C  
ATOM   2862  O   ASP A 174      -9.559 -23.881  29.753  1.00  3.060          O  
ATOM   2863  CB  ASP A 174     -10.251 -24.649  26.723  1.00  3.640          C  
ATOM   2864  CG  ASP A 174     -11.480 -25.059  25.862  1.00  3.640          C  
ATOM   2865  OD1 ASP A 174     -12.559 -24.546  26.062  1.00  3.640          O  
ATOM   2866  OD2 ASP A 174     -11.304 -25.914  25.023  1.00  3.640          O  
ATOM   2867  H   ASP A 174     -10.219 -22.245  25.720  1.00  2.940          H  
ATOM   2868  HA  ASP A 174     -11.386 -23.403  28.041  1.00  3.190          H  
ATOM   2869 1HB  ASP A 174      -9.400 -24.522  26.061  1.00  4.370          H  
ATOM   2870 2HB  ASP A 174     -10.012 -25.476  27.389  1.00  4.370          H  
ATOM   2871  N   LEU A 175      -8.197 -22.753  28.361  1.00  2.740          N  
ATOM   2872  CA  LEU A 175      -7.070 -22.671  29.280  1.00  2.900          C  
ATOM   2873  C   LEU A 175      -7.191 -21.553  30.316  1.00  2.990          C  
ATOM   2874  O   LEU A 175      -6.300 -21.404  31.157  1.00  3.140          O  
ATOM   2875  CB  LEU A 175      -5.773 -22.453  28.485  1.00  4.000          C  
ATOM   2876  CG  LEU A 175      -5.307 -23.598  27.542  1.00  4.000          C  
ATOM   2877  CD1 LEU A 175      -4.141 -23.087  26.704  1.00  4.000          C  
ATOM   2878  CD2 LEU A 175      -4.878 -24.818  28.356  1.00  4.000          C  
ATOM   2879  H   LEU A 175      -8.069 -22.383  27.412  1.00  3.290          H  
ATOM   2880  HA  LEU A 175      -7.016 -23.609  29.822  1.00  3.480          H  
ATOM   2881 1HB  LEU A 175      -5.917 -21.571  27.865  1.00  4.800          H  
ATOM   2882 2HB  LEU A 175      -4.967 -22.248  29.185  1.00  4.800          H  
ATOM   2883  HG  LEU A 175      -6.108 -23.885  26.886  1.00  4.800          H  
ATOM   2884 1HD1 LEU A 175      -3.807 -23.874  26.029  1.00  4.800          H  
ATOM   2885 2HD1 LEU A 175      -4.465 -22.228  26.120  1.00  4.800          H  
ATOM   2886 3HD1 LEU A 175      -3.322 -22.794  27.357  1.00  4.800          H  
ATOM   2887 1HD2 LEU A 175      -4.545 -25.602  27.676  1.00  4.800          H  
ATOM   2888 2HD2 LEU A 175      -4.060 -24.543  29.021  1.00  4.800          H  
ATOM   2889 3HD2 LEU A 175      -5.710 -25.191  28.941  1.00  4.800          H  
ATOM   2890  N   GLY A 176      -8.270 -20.762  30.283  1.00  2.920          N  
ATOM   2891  CA  GLY A 176      -8.426 -19.698  31.264  1.00  3.030          C  
ATOM   2892  C   GLY A 176      -8.211 -18.272  30.758  1.00  2.880          C  
ATOM   2893  O   GLY A 176      -8.159 -17.341  31.567  1.00  2.990          O  
ATOM   2894  H   GLY A 176      -9.009 -20.886  29.581  1.00  3.500          H  
ATOM   2895 1HA  GLY A 176      -9.432 -19.768  31.677  1.00  3.640          H  
ATOM   2896 2HA  GLY A 176      -7.750 -19.883  32.096  1.00  3.640          H  
ATOM   2897  N   TYR A 177      -8.095 -18.070  29.449  1.00  2.650          N  
ATOM   2898  CA  TYR A 177      -7.946 -16.723  28.929  1.00  2.520          C  
ATOM   2899  C   TYR A 177      -9.324 -16.165  28.640  1.00  2.510          C  
ATOM   2900  O   TYR A 177     -10.244 -16.915  28.345  1.00  2.520          O  
ATOM   2901  CB  TYR A 177      -7.140 -16.716  27.630  1.00  3.580          C  
ATOM   2902  CG  TYR A 177      -5.664 -17.001  27.764  1.00  3.580          C  
ATOM   2903  CD1 TYR A 177      -5.188 -18.309  27.827  1.00  3.580          C  
ATOM   2904  CD2 TYR A 177      -4.772 -15.944  27.781  1.00  3.580          C  
ATOM   2905  CE1 TYR A 177      -3.845 -18.551  27.917  1.00  3.580          C  
ATOM   2906  CE2 TYR A 177      -3.420 -16.184  27.871  1.00  3.580          C  
ATOM   2907  CZ  TYR A 177      -2.954 -17.483  27.938  1.00  3.580          C  
ATOM   2908  OH  TYR A 177      -1.603 -17.727  28.026  1.00  3.580          O  
ATOM   2909  H   TYR A 177      -8.117 -18.836  28.770  1.00  3.180          H  
ATOM   2910  HA  TYR A 177      -7.461 -16.095  29.676  1.00  3.020          H  
ATOM   2911 1HB  TYR A 177      -7.567 -17.436  26.951  1.00  4.300          H  
ATOM   2912 2HB  TYR A 177      -7.254 -15.740  27.152  1.00  4.300          H  
ATOM   2913  HD1 TYR A 177      -5.867 -19.139  27.812  1.00  4.300          H  
ATOM   2914  HD2 TYR A 177      -5.137 -14.924  27.722  1.00  4.300          H  
ATOM   2915  HE1 TYR A 177      -3.480 -19.577  27.970  1.00  4.300          H  
ATOM   2916  HE2 TYR A 177      -2.718 -15.351  27.885  1.00  4.300          H  
ATOM   2917  HH  TYR A 177      -1.126 -16.893  28.034  1.00  4.300          H  
ATOM   2918  N   ASN A 178      -9.490 -14.862  28.789  1.00  2.520          N  
ATOM   2919  CA  ASN A 178     -10.725 -14.213  28.368  1.00  2.560          C  
ATOM   2920  C   ASN A 178     -10.712 -14.208  26.860  1.00  2.350          C  
ATOM   2921  O   ASN A 178      -9.640 -14.029  26.279  1.00  2.220          O  
ATOM   2922  CB  ASN A 178     -10.846 -12.791  28.883  1.00  3.570          C  
ATOM   2923  CG  ASN A 178     -12.216 -12.196  28.617  1.00  3.570          C  
ATOM   2924  OD1 ASN A 178     -12.508 -11.739  27.490  1.00  3.570          O  
ATOM   2925  ND2 ASN A 178     -13.056 -12.192  29.627  1.00  3.570          N  
ATOM   2926  H   ASN A 178      -8.719 -14.315  29.141  1.00  3.020          H  
ATOM   2927  HA  ASN A 178     -11.583 -14.805  28.695  1.00  3.070          H  
ATOM   2928 1HB  ASN A 178     -10.641 -12.761  29.953  1.00  4.280          H  
ATOM   2929 2HB  ASN A 178     -10.116 -12.171  28.389  1.00  4.280          H  
ATOM   2930 1HD2 ASN A 178     -13.973 -11.803  29.519  1.00  4.280          H  
ATOM   2931 2HD2 ASN A 178     -12.779 -12.564  30.514  1.00  4.280          H  
ATOM   2932  N   TRP A 179     -11.875 -14.245  26.204  1.00  2.380          N  
ATOM   2933  CA  TRP A 179     -11.892 -14.174  24.740  1.00  2.290          C  
ATOM   2934  C   TRP A 179     -11.073 -12.997  24.187  1.00  2.170          C  
ATOM   2935  O   TRP A 179     -10.542 -13.095  23.074  1.00  2.070          O  
ATOM   2936  CB  TRP A 179     -13.314 -14.079  24.182  1.00  3.240          C  
ATOM   2937  CG  TRP A 179     -14.081 -15.371  24.141  1.00  3.240          C  
ATOM   2938  CD1 TRP A 179     -15.201 -15.684  24.856  1.00  3.240          C  
ATOM   2939  CD2 TRP A 179     -13.782 -16.544  23.332  1.00  3.240          C  
ATOM   2940  NE1 TRP A 179     -15.623 -16.956  24.543  1.00  3.240          N  
ATOM   2941  CE2 TRP A 179     -14.764 -17.495  23.615  1.00  3.240          C  
ATOM   2942  CE3 TRP A 179     -12.773 -16.857  22.401  1.00  3.240          C  
ATOM   2943  CZ2 TRP A 179     -14.774 -18.742  23.004  1.00  3.240          C  
ATOM   2944  CZ3 TRP A 179     -12.792 -18.106  21.796  1.00  3.240          C  
ATOM   2945  CH2 TRP A 179     -13.764 -19.019  22.091  1.00  3.240          C  
ATOM   2946  H   TRP A 179     -12.734 -14.398  26.714  1.00  2.860          H  
ATOM   2947  HA  TRP A 179     -11.459 -15.100  24.372  1.00  2.750          H  
ATOM   2948 1HB  TRP A 179     -13.878 -13.406  24.804  1.00  3.890          H  
ATOM   2949 2HB  TRP A 179     -13.291 -13.661  23.179  1.00  3.890          H  
ATOM   2950  HD1 TRP A 179     -15.692 -15.024  25.565  1.00  3.890          H  
ATOM   2951  HE1 TRP A 179     -16.432 -17.420  24.934  1.00  3.890          H  
ATOM   2952  HE3 TRP A 179     -11.998 -16.133  22.157  1.00  3.890          H  
ATOM   2953  HZ2 TRP A 179     -15.541 -19.486  23.223  1.00  3.890          H  
ATOM   2954  HZ3 TRP A 179     -12.020 -18.344  21.082  1.00  3.890          H  
ATOM   2955  HH2 TRP A 179     -13.749 -19.986  21.593  1.00  3.890          H  
ATOM   2956  N   ILE A 180     -10.942 -11.910  24.967  1.00  2.250          N  
ATOM   2957  CA  ILE A 180     -10.159 -10.746  24.567  1.00  2.230          C  
ATOM   2958  C   ILE A 180      -8.713 -11.129  24.390  1.00  2.070          C  
ATOM   2959  O   ILE A 180      -8.038 -10.594  23.508  1.00  1.980          O  
ATOM   2960  CB  ILE A 180     -10.229  -9.628  25.606  1.00  3.130          C  
ATOM   2961  CG1 ILE A 180     -11.606  -9.103  25.590  1.00  3.130          C  
ATOM   2962  CG2 ILE A 180      -9.174  -8.512  25.282  1.00  3.130          C  
ATOM   2963  CD1 ILE A 180     -11.925  -8.220  26.696  1.00  3.130          C  
ATOM   2964  H   ILE A 180     -11.443 -11.885  25.859  1.00  2.700          H  
ATOM   2965  HA  ILE A 180     -10.523 -10.372  23.621  1.00  2.680          H  
ATOM   2966  HB  ILE A 180     -10.044 -10.032  26.598  1.00  3.760          H  
ATOM   2967 1HG1 ILE A 180     -11.752  -8.589  24.680  1.00  3.760          H  
ATOM   2968 2HG1 ILE A 180     -12.296  -9.938  25.625  1.00  3.760          H  
ATOM   2969 1HG2 ILE A 180      -9.227  -7.712  26.009  1.00  3.760          H  
ATOM   2970 2HG2 ILE A 180      -8.164  -8.912  25.309  1.00  3.760          H  
ATOM   2971 3HG2 ILE A 180      -9.370  -8.114  24.294  1.00  3.760          H  
ATOM   2972 1HD1 ILE A 180     -12.948  -7.901  26.601  1.00  3.760          H  
ATOM   2973 2HD1 ILE A 180     -11.795  -8.765  27.627  1.00  3.760          H  
ATOM   2974 3HD1 ILE A 180     -11.289  -7.356  26.695  1.00  3.760          H  
ATOM   2975  N   TYR A 181      -8.201 -11.945  25.296  1.00  2.100          N  
ATOM   2976  CA  TYR A 181      -6.821 -12.331  25.267  1.00  2.050          C  
ATOM   2977  C   TYR A 181      -6.654 -13.575  24.434  1.00  1.940          C  
ATOM   2978  O   TYR A 181      -5.573 -13.824  23.907  1.00  1.940          O  
ATOM   2979  CB  TYR A 181      -6.301 -12.401  26.681  1.00  2.890          C  
ATOM   2980  CG  TYR A 181      -6.346 -10.997  27.224  1.00  2.890          C  
ATOM   2981  CD1 TYR A 181      -7.361 -10.617  28.088  1.00  2.890          C  
ATOM   2982  CD2 TYR A 181      -5.405 -10.066  26.805  1.00  2.890          C  
ATOM   2983  CE1 TYR A 181      -7.438  -9.324  28.536  1.00  2.890          C  
ATOM   2984  CE2 TYR A 181      -5.480  -8.770  27.254  1.00  2.890          C  
ATOM   2985  CZ  TYR A 181      -6.495  -8.397  28.117  1.00  2.890          C  
ATOM   2986  OH  TYR A 181      -6.578  -7.100  28.563  1.00  2.890          O  
ATOM   2987  H   TYR A 181      -8.807 -12.376  25.986  1.00  2.520          H  
ATOM   2988  HA  TYR A 181      -6.267 -11.549  24.766  1.00  2.460          H  
ATOM   2989 1HB  TYR A 181      -6.934 -13.049  27.290  1.00  3.470          H  
ATOM   2990 2HB  TYR A 181      -5.277 -12.766  26.700  1.00  3.470          H  
ATOM   2991  HD1 TYR A 181      -8.095 -11.338  28.402  1.00  3.470          H  
ATOM   2992  HD2 TYR A 181      -4.613 -10.358  26.118  1.00  3.470          H  
ATOM   2993  HE1 TYR A 181      -8.240  -9.026  29.211  1.00  3.470          H  
ATOM   2994  HE2 TYR A 181      -4.744  -8.036  26.924  1.00  3.470          H  
ATOM   2995  HH  TYR A 181      -5.857  -6.586  28.194  1.00  3.470          H  
ATOM   2996  N   SER A 182      -7.744 -14.324  24.213  1.00  1.910          N  
ATOM   2997  CA  SER A 182      -7.632 -15.414  23.263  1.00  1.870          C  
ATOM   2998  C   SER A 182      -7.270 -14.713  21.965  1.00  1.730          C  
ATOM   2999  O   SER A 182      -6.326 -15.090  21.295  1.00  1.630          O  
ATOM   3000  CB  SER A 182      -8.930 -16.173  23.080  1.00  2.630          C  
ATOM   3001  OG  SER A 182      -9.306 -16.855  24.237  1.00  2.630          O  
ATOM   3002  H   SER A 182      -8.601 -14.161  24.741  1.00  2.290          H  
ATOM   3003  HA  SER A 182      -6.828 -16.085  23.551  1.00  2.240          H  
ATOM   3004 1HB  SER A 182      -9.708 -15.484  22.794  1.00  3.160          H  
ATOM   3005 2HB  SER A 182      -8.815 -16.877  22.264  1.00  3.160          H  
ATOM   3006  HG  SER A 182     -10.134 -17.297  24.016  1.00  3.160          H  
ATOM   3007  N   PHE A 183      -7.959 -13.608  21.662  1.00  1.750          N  
ATOM   3008  CA  PHE A 183      -7.611 -12.784  20.520  1.00  1.680          C  
ATOM   3009  C   PHE A 183      -6.202 -12.200  20.558  1.00  1.630          C  
ATOM   3010  O   PHE A 183      -5.365 -12.538  19.713  1.00  1.560          O  
ATOM   3011  CB  PHE A 183      -8.637 -11.658  20.398  1.00  2.380          C  
ATOM   3012  CG  PHE A 183      -8.190 -10.454  19.601  1.00  2.380          C  
ATOM   3013  CD1 PHE A 183      -7.857 -10.516  18.303  1.00  2.380          C  
ATOM   3014  CD2 PHE A 183      -8.152  -9.226  20.217  1.00  2.380          C  
ATOM   3015  CE1 PHE A 183      -7.473  -9.405  17.597  1.00  2.380          C  
ATOM   3016  CE2 PHE A 183      -7.775  -8.109  19.526  1.00  2.380          C  
ATOM   3017  CZ  PHE A 183      -7.438  -8.204  18.216  1.00  2.380          C  
ATOM   3018  H   PHE A 183      -8.773 -13.363  22.235  1.00  2.100          H  
ATOM   3019  HA  PHE A 183      -7.693 -13.402  19.631  1.00  2.020          H  
ATOM   3020 1HB  PHE A 183      -9.530 -12.056  19.932  1.00  2.860          H  
ATOM   3021 2HB  PHE A 183      -8.929 -11.328  21.380  1.00  2.860          H  
ATOM   3022  HD1 PHE A 183      -7.902 -11.457  17.838  1.00  2.860          H  
ATOM   3023  HD2 PHE A 183      -8.430  -9.160  21.275  1.00  2.860          H  
ATOM   3024  HE1 PHE A 183      -7.209  -9.481  16.543  1.00  2.860          H  
ATOM   3025  HE2 PHE A 183      -7.745  -7.153  20.014  1.00  2.860          H  
ATOM   3026  HZ  PHE A 183      -7.151  -7.324  17.673  1.00  2.860          H  
ATOM   3027  N   VAL A 184      -5.870 -11.436  21.593  1.00  1.710          N  
ATOM   3028  CA  VAL A 184      -4.566 -10.780  21.613  1.00  1.750          C  
ATOM   3029  C   VAL A 184      -3.382 -11.744  21.557  1.00  1.690          C  
ATOM   3030  O   VAL A 184      -2.390 -11.463  20.885  1.00  1.690          O  
ATOM   3031  CB  VAL A 184      -4.431  -9.859  22.852  1.00  2.430          C  
ATOM   3032  CG1 VAL A 184      -2.987  -9.329  23.009  1.00  2.430          C  
ATOM   3033  CG2 VAL A 184      -5.398  -8.688  22.704  1.00  2.430          C  
ATOM   3034  H   VAL A 184      -6.577 -11.217  22.301  1.00  2.050          H  
ATOM   3035  HA  VAL A 184      -4.519 -10.141  20.733  1.00  2.100          H  
ATOM   3036  HB  VAL A 184      -4.666 -10.421  23.732  1.00  2.920          H  
ATOM   3037 1HG1 VAL A 184      -2.937  -8.690  23.891  1.00  2.920          H  
ATOM   3038 2HG1 VAL A 184      -2.287 -10.149  23.133  1.00  2.920          H  
ATOM   3039 3HG1 VAL A 184      -2.707  -8.749  22.130  1.00  2.920          H  
ATOM   3040 1HG2 VAL A 184      -5.327  -8.046  23.580  1.00  2.920          H  
ATOM   3041 2HG2 VAL A 184      -5.145  -8.121  21.807  1.00  2.920          H  
ATOM   3042 3HG2 VAL A 184      -6.405  -9.054  22.615  1.00  2.920          H  
ATOM   3043  N   LYS A 185      -3.454 -12.854  22.286  1.00  1.680          N  
ATOM   3044  CA  LYS A 185      -2.364 -13.814  22.373  1.00  1.660          C  
ATOM   3045  C   LYS A 185      -2.390 -14.901  21.287  1.00  1.520          C  
ATOM   3046  O   LYS A 185      -1.586 -15.836  21.339  1.00  1.510          O  
ATOM   3047  CB  LYS A 185      -2.371 -14.467  23.760  1.00  2.330          C  
ATOM   3048  CG  LYS A 185      -2.252 -13.473  24.954  1.00  2.330          C  
ATOM   3049  CD  LYS A 185      -0.918 -12.711  24.979  1.00  2.330          C  
ATOM   3050  CE  LYS A 185      -0.805 -11.825  26.219  1.00  2.330          C  
ATOM   3051  NZ  LYS A 185       0.481 -11.060  26.243  1.00  2.330          N  
ATOM   3052  H   LYS A 185      -4.302 -13.059  22.820  1.00  2.020          H  
ATOM   3053  HA  LYS A 185      -1.429 -13.272  22.244  1.00  1.990          H  
ATOM   3054 1HB  LYS A 185      -3.298 -15.030  23.885  1.00  2.800          H  
ATOM   3055 2HB  LYS A 185      -1.549 -15.176  23.831  1.00  2.800          H  
ATOM   3056 1HG  LYS A 185      -3.073 -12.752  24.895  1.00  2.800          H  
ATOM   3057 2HG  LYS A 185      -2.359 -14.027  25.882  1.00  2.800          H  
ATOM   3058 1HD  LYS A 185      -0.087 -13.416  24.961  1.00  2.800          H  
ATOM   3059 2HD  LYS A 185      -0.848 -12.067  24.106  1.00  2.800          H  
ATOM   3060 1HE  LYS A 185      -1.637 -11.119  26.226  1.00  2.800          H  
ATOM   3061 2HE  LYS A 185      -0.862 -12.447  27.112  1.00  2.800          H  
ATOM   3062 1HZ  LYS A 185       0.517 -10.485  27.075  1.00  2.800          H  
ATOM   3063 2HZ  LYS A 185       1.260 -11.705  26.249  1.00  2.800          H  
ATOM   3064 3HZ  LYS A 185       0.540 -10.469  25.426  1.00  2.800          H  
ATOM   3065  N   VAL A 186      -3.341 -14.832  20.353  1.00  1.470          N  
ATOM   3066  CA  VAL A 186      -3.425 -15.803  19.265  1.00  1.390          C  
ATOM   3067  C   VAL A 186      -3.428 -15.103  17.916  1.00  1.240          C  
ATOM   3068  O   VAL A 186      -2.604 -15.405  17.048  1.00  1.150          O  
ATOM   3069  CB  VAL A 186      -4.659 -16.700  19.380  1.00  1.980          C  
ATOM   3070  CG1 VAL A 186      -4.737 -17.602  18.223  1.00  1.980          C  
ATOM   3071  CG2 VAL A 186      -4.602 -17.532  20.665  1.00  1.980          C  
ATOM   3072  H   VAL A 186      -3.979 -14.031  20.351  1.00  1.760          H  
ATOM   3073  HA  VAL A 186      -2.543 -16.442  19.309  1.00  1.670          H  
ATOM   3074  HB  VAL A 186      -5.513 -16.089  19.362  1.00  2.370          H  
ATOM   3075 1HG1 VAL A 186      -5.627 -18.229  18.296  1.00  2.370          H  
ATOM   3076 2HG1 VAL A 186      -4.783 -17.025  17.335  1.00  2.370          H  
ATOM   3077 3HG1 VAL A 186      -3.851 -18.209  18.210  1.00  2.370          H  
ATOM   3078 1HG2 VAL A 186      -5.490 -18.160  20.736  1.00  2.370          H  
ATOM   3079 2HG2 VAL A 186      -3.712 -18.162  20.651  1.00  2.370          H  
ATOM   3080 3HG2 VAL A 186      -4.560 -16.866  21.523  1.00  2.370          H  
ATOM   3081  N   VAL A 187      -4.374 -14.180  17.703  1.00  1.280          N  
ATOM   3082  CA  VAL A 187      -4.471 -13.552  16.402  1.00  1.240          C  
ATOM   3083  C   VAL A 187      -3.221 -12.779  16.132  1.00  1.150          C  
ATOM   3084  O   VAL A 187      -2.694 -12.846  15.027  1.00  1.090          O  
ATOM   3085  CB  VAL A 187      -5.686 -12.597  16.269  1.00  1.750          C  
ATOM   3086  CG1 VAL A 187      -5.624 -11.784  14.936  1.00  1.750          C  
ATOM   3087  CG2 VAL A 187      -6.958 -13.400  16.280  1.00  1.750          C  
ATOM   3088  H   VAL A 187      -5.001 -13.896  18.453  1.00  1.540          H  
ATOM   3089  HA  VAL A 187      -4.565 -14.333  15.650  1.00  1.490          H  
ATOM   3090  HB  VAL A 187      -5.672 -11.893  17.096  1.00  2.100          H  
ATOM   3091 1HG1 VAL A 187      -6.487 -11.127  14.871  1.00  2.100          H  
ATOM   3092 2HG1 VAL A 187      -4.723 -11.176  14.901  1.00  2.100          H  
ATOM   3093 3HG1 VAL A 187      -5.629 -12.468  14.085  1.00  2.100          H  
ATOM   3094 1HG2 VAL A 187      -7.816 -12.756  16.184  1.00  2.100          H  
ATOM   3095 2HG2 VAL A 187      -6.958 -14.075  15.458  1.00  2.100          H  
ATOM   3096 3HG2 VAL A 187      -7.008 -13.935  17.197  1.00  2.100          H  
ATOM   3097  N   ILE A 188      -2.738 -12.012  17.095  1.00  1.220          N  
ATOM   3098  CA  ILE A 188      -1.571 -11.223  16.777  1.00  1.290          C  
ATOM   3099  C   ILE A 188      -0.315 -12.103  16.585  1.00  1.240          C  
ATOM   3100  O   ILE A 188       0.298 -12.026  15.535  1.00  1.270          O  
ATOM   3101  CB  ILE A 188      -1.391 -10.065  17.778  1.00  1.780          C  
ATOM   3102  CG1 ILE A 188      -2.574  -9.089  17.620  1.00  1.780          C  
ATOM   3103  CG2 ILE A 188      -0.054  -9.367  17.477  1.00  1.780          C  
ATOM   3104  CD1 ILE A 188      -2.735  -8.091  18.758  1.00  1.780          C  
ATOM   3105  H   ILE A 188      -3.192 -11.982  18.005  1.00  1.460          H  
ATOM   3106  HA  ILE A 188      -1.759 -10.740  15.814  1.00  1.550          H  
ATOM   3107  HB  ILE A 188      -1.423 -10.408  18.790  1.00  2.130          H  
ATOM   3108 1HG1 ILE A 188      -2.431  -8.533  16.697  1.00  2.130          H  
ATOM   3109 2HG1 ILE A 188      -3.496  -9.665  17.538  1.00  2.130          H  
ATOM   3110 1HG2 ILE A 188       0.095  -8.533  18.151  1.00  2.130          H  
ATOM   3111 2HG2 ILE A 188       0.771 -10.063  17.601  1.00  2.130          H  
ATOM   3112 3HG2 ILE A 188      -0.065  -9.005  16.444  1.00  2.130          H  
ATOM   3113 1HD1 ILE A 188      -3.589  -7.446  18.566  1.00  2.130          H  
ATOM   3114 2HD1 ILE A 188      -2.899  -8.637  19.686  1.00  2.130          H  
ATOM   3115 3HD1 ILE A 188      -1.846  -7.478  18.856  1.00  2.130          H  
ATOM   3116  N   PRO A 189       0.115 -12.989  17.504  1.00  1.220          N  
ATOM   3117  CA  PRO A 189       1.262 -13.859  17.272  1.00  1.230          C  
ATOM   3118  C   PRO A 189       1.221 -14.591  15.927  1.00  1.120          C  
ATOM   3119  O   PRO A 189       2.269 -14.806  15.320  1.00  1.200          O  
ATOM   3120  CB  PRO A 189       1.204 -14.799  18.469  1.00  1.840          C  
ATOM   3121  CG  PRO A 189       0.607 -13.951  19.546  1.00  1.840          C  
ATOM   3122  CD  PRO A 189      -0.444 -13.105  18.847  1.00  1.840          C  
ATOM   3123  HA  PRO A 189       2.173 -13.240  17.327  1.00  1.480          H  
ATOM   3124 1HB  PRO A 189       0.573 -15.673  18.228  1.00  2.210          H  
ATOM   3125 2HB  PRO A 189       2.206 -15.178  18.709  1.00  2.210          H  
ATOM   3126 1HG  PRO A 189       0.223 -14.581  20.342  1.00  2.210          H  
ATOM   3127 2HG  PRO A 189       1.392 -13.329  20.000  1.00  2.210          H  
ATOM   3128 1HD  PRO A 189      -1.390 -13.595  18.836  1.00  2.210          H  
ATOM   3129 2HD  PRO A 189      -0.472 -12.169  19.362  1.00  2.210          H  
ATOM   3130  N   PHE A 190       0.028 -14.961  15.447  1.00  1.050          N  
ATOM   3131  CA  PHE A 190      -0.097 -15.621  14.157  1.00  1.020          C  
ATOM   3132  C   PHE A 190      -0.050 -14.594  13.011  1.00  0.990          C  
ATOM   3133  O   PHE A 190       0.861 -14.604  12.173  1.00  1.330          O  
ATOM   3134  CB  PHE A 190      -1.414 -16.392  14.106  1.00  1.440          C  
ATOM   3135  CG  PHE A 190      -1.696 -17.173  12.826  1.00  1.440          C  
ATOM   3136  CD1 PHE A 190      -1.117 -18.414  12.629  1.00  1.440          C  
ATOM   3137  CD2 PHE A 190      -2.559 -16.681  11.837  1.00  1.440          C  
ATOM   3138  CE1 PHE A 190      -1.385 -19.144  11.490  1.00  1.440          C  
ATOM   3139  CE2 PHE A 190      -2.817 -17.418  10.704  1.00  1.440          C  
ATOM   3140  CZ  PHE A 190      -2.235 -18.645  10.532  1.00  1.440          C  
ATOM   3141  H   PHE A 190      -0.828 -14.853  16.003  1.00  1.260          H  
ATOM   3142  HA  PHE A 190       0.733 -16.315  14.038  1.00  1.220          H  
ATOM   3143 1HB  PHE A 190      -1.443 -17.092  14.942  1.00  1.730          H  
ATOM   3144 2HB  PHE A 190      -2.235 -15.694  14.267  1.00  1.730          H  
ATOM   3145  HD1 PHE A 190      -0.446 -18.816  13.389  1.00  1.730          H  
ATOM   3146  HD2 PHE A 190      -3.036 -15.710  11.968  1.00  1.730          H  
ATOM   3147  HE1 PHE A 190      -0.922 -20.121  11.352  1.00  1.730          H  
ATOM   3148  HE2 PHE A 190      -3.482 -17.036   9.945  1.00  1.730          H  
ATOM   3149  HZ  PHE A 190      -2.443 -19.223   9.634  1.00  1.730          H  
ATOM   3150  N   SER A 191      -1.048 -13.698  12.986  1.00  1.150          N  
ATOM   3151  CA  SER A 191      -1.265 -12.742  11.908  1.00  1.300          C  
ATOM   3152  C   SER A 191      -0.259 -11.602  11.877  1.00  1.140          C  
ATOM   3153  O   SER A 191      -0.197 -10.878  10.889  1.00  1.060          O  
ATOM   3154  CB  SER A 191      -2.653 -12.148  11.954  1.00  1.760          C  
ATOM   3155  OG  SER A 191      -2.796 -11.277  13.029  1.00  1.760          O  
ATOM   3156  H   SER A 191      -1.712 -13.688  13.750  1.00  1.380          H  
ATOM   3157  HA  SER A 191      -1.177 -13.289  10.970  1.00  1.560          H  
ATOM   3158 1HB  SER A 191      -2.819 -11.620  11.029  1.00  2.110          H  
ATOM   3159 2HB  SER A 191      -3.395 -12.941  12.021  1.00  2.110          H  
ATOM   3160  HG  SER A 191      -2.903 -11.841  13.805  1.00  2.110          H  
ATOM   3161  N   LYS A 192       0.580 -11.457  12.893  1.00  1.160          N  
ATOM   3162  CA  LYS A 192       1.581 -10.401  12.900  1.00  1.120          C  
ATOM   3163  C   LYS A 192       2.462 -10.488  11.658  1.00  1.080          C  
ATOM   3164  O   LYS A 192       2.931  -9.452  11.179  1.00  0.990          O  
ATOM   3165  CB  LYS A 192       2.436 -10.455  14.169  1.00  1.580          C  
ATOM   3166  CG  LYS A 192       3.461  -9.344  14.370  1.00  1.580          C  
ATOM   3167  CD  LYS A 192       2.793  -8.006  14.648  1.00  1.580          C  
ATOM   3168  CE  LYS A 192       3.779  -6.938  15.117  1.00  1.580          C  
ATOM   3169  NZ  LYS A 192       4.480  -7.310  16.418  1.00  1.580          N  
ATOM   3170  H   LYS A 192       0.477 -12.043  13.719  1.00  1.390          H  
ATOM   3171  HA  LYS A 192       1.066  -9.450  12.877  1.00  1.340          H  
ATOM   3172 1HB  LYS A 192       1.792 -10.358  15.016  1.00  1.900          H  
ATOM   3173 2HB  LYS A 192       2.932 -11.424  14.242  1.00  1.900          H  
ATOM   3174 1HG  LYS A 192       4.032  -9.592  15.240  1.00  1.900          H  
ATOM   3175 2HG  LYS A 192       4.131  -9.265  13.516  1.00  1.900          H  
ATOM   3176 1HD  LYS A 192       2.319  -7.647  13.733  1.00  1.900          H  
ATOM   3177 2HD  LYS A 192       2.024  -8.129  15.405  1.00  1.900          H  
ATOM   3178 1HE  LYS A 192       4.533  -6.774  14.358  1.00  1.900          H  
ATOM   3179 2HE  LYS A 192       3.220  -6.016  15.271  1.00  1.900          H  
ATOM   3180 1HZ  LYS A 192       5.095  -6.574  16.712  1.00  1.900          H  
ATOM   3181 2HZ  LYS A 192       3.812  -7.466  17.153  1.00  1.900          H  
ATOM   3182 3HZ  LYS A 192       5.054  -8.160  16.281  1.00  1.900          H  
ATOM   3183  N   THR A 193       2.703 -11.694  11.112  1.00  1.250          N  
ATOM   3184  CA  THR A 193       3.531 -11.745   9.919  1.00  1.330          C  
ATOM   3185  C   THR A 193       2.718 -11.319   8.688  1.00  1.250          C  
ATOM   3186  O   THR A 193       3.292 -10.948   7.658  1.00  1.320          O  
ATOM   3187  CB  THR A 193       4.132 -13.143   9.717  1.00  1.830          C  
ATOM   3188  OG1 THR A 193       3.077 -14.102   9.581  1.00  1.830          O  
ATOM   3189  CG2 THR A 193       5.000 -13.488  10.921  1.00  1.830          C  
ATOM   3190  H   THR A 193       2.317 -12.572  11.499  1.00  1.500          H  
ATOM   3191  HA  THR A 193       4.359 -11.047  10.041  1.00  1.600          H  
ATOM   3192  HB  THR A 193       4.741 -13.154   8.813  1.00  2.200          H  
ATOM   3193  HG1 THR A 193       3.440 -14.941   9.280  1.00  2.200          H  
ATOM   3194 1HG2 THR A 193       5.431 -14.477  10.788  1.00  2.200          H  
ATOM   3195 2HG2 THR A 193       5.799 -12.750  11.005  1.00  2.200          H  
ATOM   3196 3HG2 THR A 193       4.397 -13.477  11.827  1.00  2.200          H  
ATOM   3197  N   ALA A 194       1.380 -11.338   8.798  1.00  1.180          N  
ATOM   3198  CA  ALA A 194       0.489 -10.904   7.739  1.00  1.210          C  
ATOM   3199  C   ALA A 194       0.502  -9.399   7.763  1.00  1.110          C  
ATOM   3200  O   ALA A 194       0.472  -8.756   6.718  1.00  1.160          O  
ATOM   3201  CB  ALA A 194      -0.924 -11.436   7.917  1.00  1.680          C  
ATOM   3202  H   ALA A 194       0.962 -11.620   9.672  1.00  1.420          H  
ATOM   3203  HA  ALA A 194       0.883 -11.254   6.786  1.00  1.450          H  
ATOM   3204 1HB  ALA A 194      -1.546 -11.091   7.096  1.00  2.020          H  
ATOM   3205 2HB  ALA A 194      -0.877 -12.514   7.918  1.00  2.020          H  
ATOM   3206 3HB  ALA A 194      -1.353 -11.097   8.843  1.00  2.020          H  
ATOM   3207  N   MET A 195       0.566  -8.848   8.985  1.00  1.030          N  
ATOM   3208  CA  MET A 195       0.622  -7.412   9.207  1.00  1.020          C  
ATOM   3209  C   MET A 195       1.908  -6.894   8.574  1.00  1.000          C  
ATOM   3210  O   MET A 195       1.851  -5.956   7.781  1.00  1.030          O  
ATOM   3211  CB  MET A 195       0.531  -7.098  10.702  1.00  1.430          C  
ATOM   3212  CG  MET A 195      -0.860  -7.412  11.318  1.00  1.430          C  
ATOM   3213  SD  MET A 195      -0.899  -7.337  13.148  1.00  1.430          S  
ATOM   3214  CE  MET A 195      -0.764  -5.606  13.563  1.00  1.430          C  
ATOM   3215  H   MET A 195       0.528  -9.492   9.777  1.00  1.240          H  
ATOM   3216  HA  MET A 195      -0.214  -6.933   8.712  1.00  1.220          H  
ATOM   3217 1HB  MET A 195       1.272  -7.660  11.242  1.00  1.720          H  
ATOM   3218 2HB  MET A 195       0.748  -6.044  10.860  1.00  1.720          H  
ATOM   3219 1HG  MET A 195      -1.597  -6.718  10.928  1.00  1.720          H  
ATOM   3220 2HG  MET A 195      -1.163  -8.415  11.013  1.00  1.720          H  
ATOM   3221 1HE  MET A 195      -0.778  -5.496  14.647  1.00  1.720          H  
ATOM   3222 2HE  MET A 195       0.168  -5.204  13.170  1.00  1.720          H  
ATOM   3223 3HE  MET A 195      -1.607  -5.060  13.143  1.00  1.720          H  
ATOM   3224  N   LEU A 196       3.049  -7.565   8.825  1.00  1.000          N  
ATOM   3225  CA  LEU A 196       4.306  -7.120   8.222  1.00  1.080          C  
ATOM   3226  C   LEU A 196       4.289  -7.252   6.707  1.00  1.080          C  
ATOM   3227  O   LEU A 196       4.816  -6.377   6.001  1.00  1.060          O  
ATOM   3228  CB  LEU A 196       5.512  -7.911   8.751  1.00  1.480          C  
ATOM   3229  CG  LEU A 196       6.294  -7.390  10.002  1.00  1.480          C  
ATOM   3230  CD1 LEU A 196       6.772  -5.965   9.777  1.00  1.480          C  
ATOM   3231  CD2 LEU A 196       5.463  -7.516  11.257  1.00  1.480          C  
ATOM   3232  H   LEU A 196       3.043  -8.332   9.505  1.00  1.200          H  
ATOM   3233  HA  LEU A 196       4.424  -6.076   8.440  1.00  1.300          H  
ATOM   3234 1HB  LEU A 196       5.179  -8.922   8.979  1.00  1.780          H  
ATOM   3235 2HB  LEU A 196       6.235  -7.972   7.945  1.00  1.780          H  
ATOM   3236  HG  LEU A 196       7.166  -7.988  10.115  1.00  1.780          H  
ATOM   3237 1HD1 LEU A 196       7.351  -5.657  10.632  1.00  1.780          H  
ATOM   3238 2HD1 LEU A 196       7.393  -5.929   8.882  1.00  1.780          H  
ATOM   3239 3HD1 LEU A 196       5.956  -5.286   9.668  1.00  1.780          H  
ATOM   3240 1HD2 LEU A 196       6.055  -7.178  12.109  1.00  1.780          H  
ATOM   3241 2HD2 LEU A 196       4.562  -6.912  11.178  1.00  1.780          H  
ATOM   3242 3HD2 LEU A 196       5.195  -8.555  11.401  1.00  1.780          H  
ATOM   3243  N   SER A 197       3.689  -8.330   6.191  1.00  1.120          N  
ATOM   3244  CA  SER A 197       3.582  -8.491   4.757  1.00  1.180          C  
ATOM   3245  C   SER A 197       2.753  -7.342   4.212  1.00  1.110          C  
ATOM   3246  O   SER A 197       3.167  -6.672   3.265  1.00  1.140          O  
ATOM   3247  CB  SER A 197       2.951  -9.825   4.415  1.00  1.630          C  
ATOM   3248  OG  SER A 197       2.852  -9.998   3.033  1.00  1.630          O  
ATOM   3249  H   SER A 197       3.328  -9.073   6.796  1.00  1.340          H  
ATOM   3250  HA  SER A 197       4.574  -8.439   4.316  1.00  1.420          H  
ATOM   3251 1HB  SER A 197       3.546 -10.629   4.847  1.00  1.950          H  
ATOM   3252 2HB  SER A 197       1.963  -9.881   4.861  1.00  1.950          H  
ATOM   3253  HG  SER A 197       2.472 -10.869   2.905  1.00  1.950          H  
ATOM   3254  N   GLY A 198       1.614  -7.062   4.867  1.00  1.050          N  
ATOM   3255  CA  GLY A 198       0.687  -6.008   4.499  1.00  1.040          C  
ATOM   3256  C   GLY A 198       1.376  -4.657   4.457  1.00  0.990          C  
ATOM   3257  O   GLY A 198       1.086  -3.846   3.572  1.00  1.000          O  
ATOM   3258  H   GLY A 198       1.345  -7.658   5.644  1.00  1.260          H  
ATOM   3259 1HA  GLY A 198       0.223  -6.233   3.541  1.00  1.250          H  
ATOM   3260 2HA  GLY A 198      -0.104  -5.992   5.244  1.00  1.250          H  
ATOM   3261  N   ILE A 199       2.303  -4.417   5.385  1.00  0.970          N  
ATOM   3262  CA  ILE A 199       3.067  -3.182   5.408  1.00  0.970          C  
ATOM   3263  C   ILE A 199       3.933  -3.055   4.176  1.00  1.000          C  
ATOM   3264  O   ILE A 199       3.893  -2.030   3.501  1.00  1.010          O  
ATOM   3265  CB  ILE A 199       3.930  -3.097   6.691  1.00  1.360          C  
ATOM   3266  CG1 ILE A 199       2.977  -2.900   7.930  1.00  1.360          C  
ATOM   3267  CG2 ILE A 199       5.076  -2.038   6.560  1.00  1.360          C  
ATOM   3268  CD1 ILE A 199       3.621  -3.111   9.277  1.00  1.360          C  
ATOM   3269  H   ILE A 199       2.425  -5.119   6.123  1.00  1.160          H  
ATOM   3270  HA  ILE A 199       2.369  -2.347   5.415  1.00  1.160          H  
ATOM   3271  HB  ILE A 199       4.399  -4.061   6.842  1.00  1.630          H  
ATOM   3272 1HG1 ILE A 199       2.594  -1.902   7.911  1.00  1.630          H  
ATOM   3273 2HG1 ILE A 199       2.141  -3.577   7.838  1.00  1.630          H  
ATOM   3274 1HG2 ILE A 199       5.678  -2.038   7.462  1.00  1.630          H  
ATOM   3275 2HG2 ILE A 199       5.726  -2.275   5.720  1.00  1.630          H  
ATOM   3276 3HG2 ILE A 199       4.679  -1.066   6.405  1.00  1.630          H  
ATOM   3277 1HD1 ILE A 199       2.891  -2.952  10.057  1.00  1.630          H  
ATOM   3278 2HD1 ILE A 199       3.984  -4.115   9.345  1.00  1.630          H  
ATOM   3279 3HD1 ILE A 199       4.442  -2.419   9.414  1.00  1.630          H  
ATOM   3280  N   ALA A 200       4.733  -4.075   3.862  1.00  1.060          N  
ATOM   3281  CA  ALA A 200       5.576  -3.982   2.668  1.00  1.120          C  
ATOM   3282  C   ALA A 200       4.736  -3.903   1.385  1.00  1.090          C  
ATOM   3283  O   ALA A 200       5.048  -3.144   0.451  1.00  1.100          O  
ATOM   3284  CB  ALA A 200       6.507  -5.167   2.609  1.00  1.540          C  
ATOM   3285  H   ALA A 200       4.750  -4.903   4.474  1.00  1.270          H  
ATOM   3286  HA  ALA A 200       6.165  -3.069   2.745  1.00  1.340          H  
ATOM   3287 1HB  ALA A 200       7.154  -5.080   1.741  1.00  1.850          H  
ATOM   3288 2HB  ALA A 200       7.098  -5.178   3.513  1.00  1.850          H  
ATOM   3289 3HB  ALA A 200       5.915  -6.083   2.542  1.00  1.850          H  
ATOM   3290  N   LEU A 201       3.654  -4.693   1.351  1.00  1.080          N  
ATOM   3291  CA  LEU A 201       2.747  -4.763   0.222  1.00  1.120          C  
ATOM   3292  C   LEU A 201       2.029  -3.466  -0.020  1.00  1.070          C  
ATOM   3293  O   LEU A 201       1.890  -3.075  -1.162  1.00  1.210          O  
ATOM   3294  CB  LEU A 201       1.705  -5.874   0.440  1.00  1.550          C  
ATOM   3295  CG  LEU A 201       2.165  -7.343   0.345  1.00  1.550          C  
ATOM   3296  CD1 LEU A 201       1.027  -8.229   0.849  1.00  1.550          C  
ATOM   3297  CD2 LEU A 201       2.511  -7.694  -1.108  1.00  1.550          C  
ATOM   3298  H   LEU A 201       3.466  -5.299   2.149  1.00  1.300          H  
ATOM   3299  HA  LEU A 201       3.333  -4.979  -0.664  1.00  1.340          H  
ATOM   3300 1HB  LEU A 201       1.318  -5.743   1.442  1.00  1.860          H  
ATOM   3301 2HB  LEU A 201       0.888  -5.739  -0.233  1.00  1.860          H  
ATOM   3302  HG  LEU A 201       3.039  -7.503   0.972  1.00  1.860          H  
ATOM   3303 1HD1 LEU A 201       1.333  -9.273   0.798  1.00  1.860          H  
ATOM   3304 2HD1 LEU A 201       0.799  -7.976   1.884  1.00  1.860          H  
ATOM   3305 3HD1 LEU A 201       0.145  -8.077   0.234  1.00  1.860          H  
ATOM   3306 1HD2 LEU A 201       2.819  -8.739  -1.159  1.00  1.860          H  
ATOM   3307 2HD2 LEU A 201       1.632  -7.542  -1.736  1.00  1.860          H  
ATOM   3308 3HD2 LEU A 201       3.321  -7.071  -1.465  1.00  1.860          H  
ATOM   3309  N   THR A 202       1.613  -2.784   1.040  1.00  0.980          N  
ATOM   3310  CA  THR A 202       0.930  -1.501   0.965  1.00  0.960          C  
ATOM   3311  C   THR A 202       1.907  -0.369   0.688  1.00  0.910          C  
ATOM   3312  O   THR A 202       1.609   0.542  -0.091  1.00  0.930          O  
ATOM   3313  CB  THR A 202       0.185  -1.226   2.279  1.00  1.350          C  
ATOM   3314  OG1 THR A 202      -0.732  -2.271   2.486  1.00  1.350          O  
ATOM   3315  CG2 THR A 202      -0.581   0.117   2.236  1.00  1.350          C  
ATOM   3316  H   THR A 202       1.714  -3.201   1.963  1.00  1.180          H  
ATOM   3317  HA  THR A 202       0.208  -1.536   0.150  1.00  1.150          H  
ATOM   3318  HB  THR A 202       0.902  -1.226   3.097  1.00  1.620          H  
ATOM   3319  HG1 THR A 202      -0.231  -3.070   2.747  1.00  1.620          H  
ATOM   3320 1HG2 THR A 202      -1.104   0.266   3.177  1.00  1.620          H  
ATOM   3321 2HG2 THR A 202       0.112   0.944   2.078  1.00  1.620          H  
ATOM   3322 3HG2 THR A 202      -1.297   0.087   1.432  1.00  1.620          H  
ATOM   3323  N   PHE A 203       3.052  -0.392   1.376  1.00  0.890          N  
ATOM   3324  CA  PHE A 203       4.046   0.656   1.294  1.00  0.880          C  
ATOM   3325  C   PHE A 203       4.539   0.907  -0.112  1.00  0.920          C  
ATOM   3326  O   PHE A 203       4.577   2.058  -0.556  1.00  0.940          O  
ATOM   3327  CB  PHE A 203       5.253   0.334   2.162  1.00  1.240          C  
ATOM   3328  CG  PHE A 203       6.246   1.379   2.089  1.00  1.240          C  
ATOM   3329  CD1 PHE A 203       6.059   2.530   2.826  1.00  1.240          C  
ATOM   3330  CD2 PHE A 203       7.357   1.260   1.282  1.00  1.240          C  
ATOM   3331  CE1 PHE A 203       6.954   3.543   2.755  1.00  1.240          C  
ATOM   3332  CE2 PHE A 203       8.244   2.271   1.215  1.00  1.240          C  
ATOM   3333  CZ  PHE A 203       8.036   3.425   1.951  1.00  1.240          C  
ATOM   3334  H   PHE A 203       3.249  -1.158   2.022  1.00  1.070          H  
ATOM   3335  HA  PHE A 203       3.591   1.578   1.657  1.00  1.060          H  
ATOM   3336 1HB  PHE A 203       4.964   0.201   3.189  1.00  1.480          H  
ATOM   3337 2HB  PHE A 203       5.708  -0.600   1.829  1.00  1.480          H  
ATOM   3338  HD1 PHE A 203       5.172   2.623   3.462  1.00  1.480          H  
ATOM   3339  HD2 PHE A 203       7.517   0.350   0.692  1.00  1.480          H  
ATOM   3340  HE1 PHE A 203       6.798   4.449   3.328  1.00  1.480          H  
ATOM   3341  HE2 PHE A 203       9.108   2.167   0.568  1.00  1.480          H  
ATOM   3342  HZ  PHE A 203       8.725   4.240   1.892  1.00  1.480          H  
ATOM   3343  N   PHE A 204       4.949  -0.142  -0.827  1.00  0.960          N  
ATOM   3344  CA  PHE A 204       5.468   0.150  -2.145  1.00  1.020          C  
ATOM   3345  C   PHE A 204       4.395   0.796  -3.049  1.00  1.000          C  
ATOM   3346  O   PHE A 204       4.550   1.968  -3.374  1.00  1.020          O  
ATOM   3347  CB  PHE A 204       6.148  -1.073  -2.770  1.00  1.400          C  
ATOM   3348  CG  PHE A 204       7.538  -1.332  -2.296  1.00  1.400          C  
ATOM   3349  CD1 PHE A 204       7.829  -2.457  -1.545  1.00  1.400          C  
ATOM   3350  CD2 PHE A 204       8.563  -0.472  -2.616  1.00  1.400          C  
ATOM   3351  CE1 PHE A 204       9.122  -2.714  -1.153  1.00  1.400          C  
ATOM   3352  CE2 PHE A 204       9.852  -0.715  -2.219  1.00  1.400          C  
ATOM   3353  CZ  PHE A 204      10.135  -1.838  -1.495  1.00  1.400          C  
ATOM   3354  H   PHE A 204       4.926  -1.096  -0.441  1.00  1.150          H  
ATOM   3355  HA  PHE A 204       6.256   0.889  -2.018  1.00  1.220          H  
ATOM   3356 1HB  PHE A 204       5.606  -1.964  -2.513  1.00  1.680          H  
ATOM   3357 2HB  PHE A 204       6.155  -0.982  -3.854  1.00  1.680          H  
ATOM   3358  HD1 PHE A 204       7.028  -3.157  -1.278  1.00  1.680          H  
ATOM   3359  HD2 PHE A 204       8.339   0.406  -3.213  1.00  1.680          H  
ATOM   3360  HE1 PHE A 204       9.347  -3.608  -0.579  1.00  1.680          H  
ATOM   3361  HE2 PHE A 204      10.660  -0.018  -2.487  1.00  1.680          H  
ATOM   3362  HZ  PHE A 204      11.163  -2.032  -1.193  1.00  1.680          H  
ATOM   3363  N   PRO A 205       3.233   0.182  -3.350  1.00  1.040          N  
ATOM   3364  CA  PRO A 205       2.193   0.782  -4.163  1.00  1.100          C  
ATOM   3365  C   PRO A 205       1.868   2.206  -3.701  1.00  1.050          C  
ATOM   3366  O   PRO A 205       1.602   3.076  -4.535  1.00  1.080          O  
ATOM   3367  CB  PRO A 205       1.029  -0.173  -3.930  1.00  1.650          C  
ATOM   3368  CG  PRO A 205       1.671  -1.461  -3.717  1.00  1.650          C  
ATOM   3369  CD  PRO A 205       2.913  -1.131  -2.905  1.00  1.650          C  
ATOM   3370  HA  PRO A 205       2.497   0.752  -5.207  1.00  1.320          H  
ATOM   3371 1HB  PRO A 205       0.442   0.158  -3.065  1.00  1.980          H  
ATOM   3372 2HB  PRO A 205       0.375  -0.180  -4.802  1.00  1.980          H  
ATOM   3373 1HG  PRO A 205       0.973  -2.129  -3.193  1.00  1.980          H  
ATOM   3374 2HG  PRO A 205       1.903  -1.938  -4.676  1.00  1.980          H  
ATOM   3375 1HD  PRO A 205       2.703  -1.080  -1.862  1.00  1.980          H  
ATOM   3376 2HD  PRO A 205       3.634  -1.869  -3.159  1.00  1.980          H  
ATOM   3377  N   ALA A 206       1.906   2.469  -2.386  1.00  1.040          N  
ATOM   3378  CA  ALA A 206       1.676   3.819  -1.909  1.00  1.070          C  
ATOM   3379  C   ALA A 206       2.706   4.803  -2.484  1.00  1.050          C  
ATOM   3380  O   ALA A 206       2.333   5.869  -2.976  1.00  1.070          O  
ATOM   3381  CB  ALA A 206       1.685   3.852  -0.396  1.00  1.490          C  
ATOM   3382  H   ALA A 206       2.047   1.729  -1.690  1.00  1.250          H  
ATOM   3383  HA  ALA A 206       0.705   4.136  -2.241  1.00  1.280          H  
ATOM   3384 1HB  ALA A 206       1.467   4.861  -0.064  1.00  1.780          H  
ATOM   3385 2HB  ALA A 206       0.926   3.169  -0.023  1.00  1.780          H  
ATOM   3386 3HB  ALA A 206       2.655   3.548  -0.026  1.00  1.780          H  
ATOM   3387  N   LEU A 207       4.006   4.435  -2.489  1.00  1.110          N  
ATOM   3388  CA  LEU A 207       5.037   5.370  -2.963  1.00  1.200          C  
ATOM   3389  C   LEU A 207       4.964   5.531  -4.448  1.00  1.230          C  
ATOM   3390  O   LEU A 207       5.327   6.575  -4.997  1.00  1.450          O  
ATOM   3391  CB  LEU A 207       6.483   4.975  -2.563  1.00  1.640          C  
ATOM   3392  CG  LEU A 207       7.246   3.776  -3.248  1.00  1.640          C  
ATOM   3393  CD1 LEU A 207       7.989   4.228  -4.537  1.00  1.640          C  
ATOM   3394  CD2 LEU A 207       8.232   3.224  -2.227  1.00  1.640          C  
ATOM   3395  H   LEU A 207       4.267   3.501  -2.142  1.00  1.330          H  
ATOM   3396  HA  LEU A 207       4.834   6.348  -2.530  1.00  1.440          H  
ATOM   3397 1HB  LEU A 207       7.069   5.841  -2.728  1.00  1.970          H  
ATOM   3398 2HB  LEU A 207       6.496   4.760  -1.501  1.00  1.970          H  
ATOM   3399  HG  LEU A 207       6.571   3.022  -3.530  1.00  1.970          H  
ATOM   3400 1HD1 LEU A 207       8.502   3.379  -4.954  1.00  1.970          H  
ATOM   3401 2HD1 LEU A 207       7.314   4.611  -5.279  1.00  1.970          H  
ATOM   3402 3HD1 LEU A 207       8.701   4.985  -4.298  1.00  1.970          H  
ATOM   3403 1HD2 LEU A 207       8.786   2.409  -2.640  1.00  1.970          H  
ATOM   3404 2HD2 LEU A 207       8.930   3.994  -1.933  1.00  1.970          H  
ATOM   3405 3HD2 LEU A 207       7.677   2.889  -1.367  1.00  1.970          H  
ATOM   3406  N   THR A 208       4.492   4.496  -5.115  1.00  1.130          N  
ATOM   3407  CA  THR A 208       4.438   4.511  -6.548  1.00  1.290          C  
ATOM   3408  C   THR A 208       3.290   5.339  -7.102  1.00  1.220          C  
ATOM   3409  O   THR A 208       3.201   5.530  -8.325  1.00  1.440          O  
ATOM   3410  CB  THR A 208       4.325   3.081  -7.111  1.00  1.740          C  
ATOM   3411  OG1 THR A 208       3.125   2.485  -6.678  1.00  1.740          O  
ATOM   3412  CG2 THR A 208       5.495   2.247  -6.608  1.00  1.740          C  
ATOM   3413  H   THR A 208       4.251   3.633  -4.606  1.00  1.360          H  
ATOM   3414  HA  THR A 208       5.360   4.956  -6.885  1.00  1.550          H  
ATOM   3415  HB  THR A 208       4.330   3.105  -8.194  1.00  2.090          H  
ATOM   3416  HG1 THR A 208       2.374   2.902  -7.098  1.00  2.090          H  
ATOM   3417 1HG2 THR A 208       5.407   1.258  -7.018  1.00  2.090          H  
ATOM   3418 2HG2 THR A 208       6.423   2.680  -6.915  1.00  2.090          H  
ATOM   3419 3HG2 THR A 208       5.490   2.191  -5.549  1.00  2.090          H  
ATOM   3420  N   SER A 209       2.396   5.819  -6.234  1.00  1.080          N  
ATOM   3421  CA  SER A 209       1.256   6.583  -6.690  1.00  1.240          C  
ATOM   3422  C   SER A 209       1.637   8.009  -7.061  1.00  1.250          C  
ATOM   3423  O   SER A 209       2.150   8.784  -6.253  1.00  1.630          O  
ATOM   3424  CB  SER A 209       0.182   6.611  -5.636  1.00  1.670          C  
ATOM   3425  OG  SER A 209      -0.857   7.473  -6.012  1.00  1.670          O  
ATOM   3426  H   SER A 209       2.515   5.677  -5.224  1.00  1.300          H  
ATOM   3427  HA  SER A 209       0.854   6.092  -7.573  1.00  1.490          H  
ATOM   3428 1HB  SER A 209      -0.200   5.609  -5.505  1.00  2.010          H  
ATOM   3429 2HB  SER A 209       0.608   6.930  -4.682  1.00  2.010          H  
ATOM   3430  HG  SER A 209      -1.436   7.511  -5.240  1.00  2.010          H  
ATOM   3431  N   VAL A 210       1.408   8.332  -8.324  1.00  1.200          N  
ATOM   3432  CA  VAL A 210       1.723   9.635  -8.878  1.00  1.230          C  
ATOM   3433  C   VAL A 210       0.420  10.322  -9.288  1.00  1.140          C  
ATOM   3434  O   VAL A 210       0.289  11.541  -9.164  1.00  1.130          O  
ATOM   3435  CB  VAL A 210       2.725   9.531 -10.046  1.00  1.710          C  
ATOM   3436  CG1 VAL A 210       2.997  10.912 -10.617  1.00  1.710          C  
ATOM   3437  CG2 VAL A 210       4.029   8.882  -9.546  1.00  1.710          C  
ATOM   3438  H   VAL A 210       1.011   7.617  -8.907  1.00  1.440          H  
ATOM   3439  HA  VAL A 210       2.193  10.238  -8.100  1.00  1.480          H  
ATOM   3440  HB  VAL A 210       2.293   8.929 -10.843  1.00  2.050          H  
ATOM   3441 1HG1 VAL A 210       3.701  10.841 -11.442  1.00  2.050          H  
ATOM   3442 2HG1 VAL A 210       2.077  11.337 -10.964  1.00  2.050          H  
ATOM   3443 3HG1 VAL A 210       3.419  11.553  -9.843  1.00  2.050          H  
ATOM   3444 1HG2 VAL A 210       4.728   8.807 -10.356  1.00  2.050          H  
ATOM   3445 2HG2 VAL A 210       4.457   9.487  -8.752  1.00  2.050          H  
ATOM   3446 3HG2 VAL A 210       3.817   7.890  -9.157  1.00  2.050          H  
ATOM   3447  N   ALA A 211      -0.520   9.539  -9.844  1.00  1.230          N  
ATOM   3448  CA  ALA A 211      -1.794  10.066 -10.336  1.00  1.350          C  
ATOM   3449  C   ALA A 211      -2.571  10.768  -9.226  1.00  1.200          C  
ATOM   3450  O   ALA A 211      -3.268  11.754  -9.481  1.00  1.390          O  
ATOM   3451  CB  ALA A 211      -2.659   8.953 -10.914  1.00  1.840          C  
ATOM   3452  H   ALA A 211      -0.342   8.553  -9.925  1.00  1.480          H  
ATOM   3453  HA  ALA A 211      -1.581  10.791 -11.121  1.00  1.620          H  
ATOM   3454 1HB  ALA A 211      -3.594   9.371 -11.290  1.00  2.210          H  
ATOM   3455 2HB  ALA A 211      -2.142   8.463 -11.718  1.00  2.210          H  
ATOM   3456 3HB  ALA A 211      -2.873   8.235 -10.137  1.00  2.210          H  
ATOM   3457  N   ILE A 212      -2.478  10.284  -7.982  1.00  1.000          N  
ATOM   3458  CA  ILE A 212      -3.252  10.966  -6.968  1.00  0.970          C  
ATOM   3459  C   ILE A 212      -2.762  12.390  -6.821  1.00  0.880          C  
ATOM   3460  O   ILE A 212      -3.547  13.332  -6.775  1.00  1.080          O  
ATOM   3461  CB  ILE A 212      -3.225  10.264  -5.581  1.00  1.370          C  
ATOM   3462  CG1 ILE A 212      -3.919   8.841  -5.619  1.00  1.370          C  
ATOM   3463  CG2 ILE A 212      -3.883  11.168  -4.501  1.00  1.370          C  
ATOM   3464  CD1 ILE A 212      -5.430   8.797  -5.970  1.00  1.370          C  
ATOM   3465  H   ILE A 212      -1.907   9.478  -7.766  1.00  1.200          H  
ATOM   3466  HA  ILE A 212      -4.247  10.991  -7.321  1.00  1.160          H  
ATOM   3467  HB  ILE A 212      -2.185  10.095  -5.297  1.00  1.640          H  
ATOM   3468 1HG1 ILE A 212      -3.395   8.243  -6.338  1.00  1.640          H  
ATOM   3469 2HG1 ILE A 212      -3.798   8.383  -4.631  1.00  1.640          H  
ATOM   3470 1HG2 ILE A 212      -3.818  10.673  -3.533  1.00  1.640          H  
ATOM   3471 2HG2 ILE A 212      -3.367  12.121  -4.435  1.00  1.640          H  
ATOM   3472 3HG2 ILE A 212      -4.925  11.355  -4.747  1.00  1.640          H  
ATOM   3473 1HD1 ILE A 212      -5.774   7.765  -5.958  1.00  1.640          H  
ATOM   3474 2HD1 ILE A 212      -6.011   9.365  -5.247  1.00  1.640          H  
ATOM   3475 3HD1 ILE A 212      -5.596   9.200  -6.953  1.00  1.640          H  
ATOM   3476  N   ALA A 213      -1.453  12.557  -6.739  1.00  0.880          N  
ATOM   3477  CA  ALA A 213      -0.896  13.886  -6.628  1.00  0.900          C  
ATOM   3478  C   ALA A 213      -1.168  14.729  -7.881  1.00  0.860          C  
ATOM   3479  O   ALA A 213      -1.539  15.890  -7.767  1.00  0.860          O  
ATOM   3480  CB  ALA A 213       0.601  13.793  -6.395  1.00  1.250          C  
ATOM   3481  H   ALA A 213      -0.854  11.743  -6.756  1.00  1.060          H  
ATOM   3482  HA  ALA A 213      -1.366  14.380  -5.777  1.00  1.080          H  
ATOM   3483 1HB  ALA A 213       1.014  14.797  -6.285  1.00  1.500          H  
ATOM   3484 2HB  ALA A 213       0.790  13.218  -5.492  1.00  1.500          H  
ATOM   3485 3HB  ALA A 213       1.066  13.296  -7.250  1.00  1.500          H  
ATOM   3486  N   GLN A 214      -1.031  14.134  -9.076  1.00  0.960          N  
ATOM   3487  CA  GLN A 214      -1.167  14.893 -10.327  1.00  1.140          C  
ATOM   3488  C   GLN A 214      -2.530  15.490 -10.618  1.00  1.140          C  
ATOM   3489  O   GLN A 214      -2.615  16.527 -11.277  1.00  1.390          O  
ATOM   3490  CB  GLN A 214      -0.718  14.066 -11.534  1.00  1.520          C  
ATOM   3491  CG  GLN A 214       0.779  13.853 -11.606  1.00  1.520          C  
ATOM   3492  CD  GLN A 214       1.501  15.144 -11.798  1.00  1.520          C  
ATOM   3493  OE1 GLN A 214       1.224  15.898 -12.731  1.00  1.520          O  
ATOM   3494  NE2 GLN A 214       2.407  15.440 -10.895  1.00  1.520          N  
ATOM   3495  H   GLN A 214      -0.752  13.151  -9.112  1.00  1.150          H  
ATOM   3496  HA  GLN A 214      -0.488  15.740 -10.250  1.00  1.370          H  
ATOM   3497 1HB  GLN A 214      -1.207  13.094 -11.509  1.00  1.830          H  
ATOM   3498 2HB  GLN A 214      -1.032  14.567 -12.443  1.00  1.830          H  
ATOM   3499 1HG  GLN A 214       1.116  13.424 -10.670  1.00  1.830          H  
ATOM   3500 2HG  GLN A 214       1.005  13.202 -12.431  1.00  1.830          H  
ATOM   3501 1HE2 GLN A 214       2.900  16.330 -10.942  1.00  1.830          H  
ATOM   3502 2HE2 GLN A 214       2.575  14.818 -10.133  1.00  1.830          H  
ATOM   3503  N   PHE A 215      -3.605  14.867 -10.162  1.00  1.010          N  
ATOM   3504  CA  PHE A 215      -4.906  15.449 -10.466  1.00  1.240          C  
ATOM   3505  C   PHE A 215      -5.473  16.314  -9.337  1.00  1.210          C  
ATOM   3506  O   PHE A 215      -6.606  16.783  -9.422  1.00  1.510          O  
ATOM   3507  CB  PHE A 215      -5.864  14.362 -10.871  1.00  1.640          C  
ATOM   3508  CG  PHE A 215      -5.492  13.719 -12.200  1.00  1.640          C  
ATOM   3509  CD1 PHE A 215      -4.852  12.493 -12.264  1.00  1.640          C  
ATOM   3510  CD2 PHE A 215      -5.797  14.347 -13.392  1.00  1.640          C  
ATOM   3511  CE1 PHE A 215      -4.557  11.918 -13.453  1.00  1.640          C  
ATOM   3512  CE2 PHE A 215      -5.499  13.768 -14.591  1.00  1.640          C  
ATOM   3513  CZ  PHE A 215      -4.889  12.550 -14.622  1.00  1.640          C  
ATOM   3514  H   PHE A 215      -3.516  13.977  -9.657  1.00  1.210          H  
ATOM   3515  HA  PHE A 215      -4.788  16.099 -11.333  1.00  1.490          H  
ATOM   3516 1HB  PHE A 215      -5.852  13.619 -10.111  1.00  1.970          H  
ATOM   3517 2HB  PHE A 215      -6.873  14.751 -10.939  1.00  1.970          H  
ATOM   3518  HD1 PHE A 215      -4.585  11.983 -11.363  1.00  1.970          H  
ATOM   3519  HD2 PHE A 215      -6.293  15.311 -13.380  1.00  1.970          H  
ATOM   3520  HE1 PHE A 215      -4.054  10.953 -13.478  1.00  1.970          H  
ATOM   3521  HE2 PHE A 215      -5.761  14.275 -15.516  1.00  1.970          H  
ATOM   3522  HZ  PHE A 215      -4.659  12.086 -15.576  1.00  1.970          H  
ATOM   3523  N   LEU A 216      -4.698  16.508  -8.282  1.00  1.050          N  
ATOM   3524  CA  LEU A 216      -5.060  17.362  -7.163  1.00  1.110          C  
ATOM   3525  C   LEU A 216      -4.031  18.487  -7.327  1.00  1.280          C  
ATOM   3526  O   LEU A 216      -3.343  18.461  -8.335  1.00  1.550          O  
ATOM   3527  CB  LEU A 216      -5.096  16.548  -5.862  1.00  1.530          C  
ATOM   3528  CG  LEU A 216      -6.110  15.274  -5.900  1.00  1.530          C  
ATOM   3529  CD1 LEU A 216      -6.006  14.447  -4.619  1.00  1.530          C  
ATOM   3530  CD2 LEU A 216      -7.590  15.724  -6.092  1.00  1.530          C  
ATOM   3531  H   LEU A 216      -3.753  16.104  -8.271  1.00  1.260          H  
ATOM   3532  HA  LEU A 216      -6.041  17.799  -7.326  1.00  1.330          H  
ATOM   3533 1HB  LEU A 216      -4.094  16.158  -5.685  1.00  1.840          H  
ATOM   3534 2HB  LEU A 216      -5.388  17.196  -5.045  1.00  1.840          H  
ATOM   3535  HG  LEU A 216      -5.812  14.643  -6.723  1.00  1.840          H  
ATOM   3536 1HD1 LEU A 216      -6.664  13.586  -4.691  1.00  1.840          H  
ATOM   3537 2HD1 LEU A 216      -4.978  14.103  -4.491  1.00  1.840          H  
ATOM   3538 3HD1 LEU A 216      -6.306  15.045  -3.772  1.00  1.840          H  
ATOM   3539 1HD2 LEU A 216      -8.240  14.845  -6.133  1.00  1.840          H  
ATOM   3540 2HD2 LEU A 216      -7.892  16.352  -5.258  1.00  1.840          H  
ATOM   3541 3HD2 LEU A 216      -7.698  16.280  -7.022  1.00  1.840          H  
ATOM   3542  N   ASP A 217      -3.917  19.511  -6.475  1.00  1.310          N  
ATOM   3543  CA  ASP A 217      -2.943  20.532  -6.923  1.00  1.690          C  
ATOM   3544  C   ASP A 217      -1.437  20.186  -6.735  1.00  1.350          C  
ATOM   3545  O   ASP A 217      -0.794  19.669  -7.646  1.00  1.630          O  
ATOM   3546  CB  ASP A 217      -3.198  21.831  -6.149  1.00  2.210          C  
ATOM   3547  CG  ASP A 217      -4.499  22.551  -6.468  1.00  2.210          C  
ATOM   3548  OD1 ASP A 217      -5.145  22.275  -7.444  1.00  2.210          O  
ATOM   3549  OD2 ASP A 217      -4.824  23.411  -5.692  1.00  2.210          O  
ATOM   3550  H   ASP A 217      -4.470  19.595  -5.637  1.00  1.570          H  
ATOM   3551  HA  ASP A 217      -3.114  20.715  -7.985  1.00  2.030          H  
ATOM   3552 1HB  ASP A 217      -3.217  21.616  -5.086  1.00  2.660          H  
ATOM   3553 2HB  ASP A 217      -2.373  22.526  -6.335  1.00  2.660          H  
ATOM   3554  N   ASN A 218      -0.861  20.503  -5.563  1.00  1.730          N  
ATOM   3555  CA  ASN A 218       0.535  20.154  -5.220  1.00  2.160          C  
ATOM   3556  C   ASN A 218       0.806  20.673  -3.811  1.00  1.960          C  
ATOM   3557  O   ASN A 218       1.862  20.432  -3.205  1.00  2.510          O  
ATOM   3558  CB  ASN A 218       1.539  20.791  -6.192  1.00  2.850          C  
ATOM   3559  CG  ASN A 218       2.968  20.265  -6.070  1.00  2.850          C  
ATOM   3560  OD1 ASN A 218       3.214  19.069  -5.848  1.00  2.850          O  
ATOM   3561  ND2 ASN A 218       3.909  21.162  -6.232  1.00  2.850          N  
ATOM   3562  H   ASN A 218      -1.412  20.967  -4.870  1.00  2.080          H  
ATOM   3563  HA  ASN A 218       0.645  19.068  -5.216  1.00  2.590          H  
ATOM   3564 1HB  ASN A 218       1.241  20.679  -7.219  1.00  3.420          H  
ATOM   3565 2HB  ASN A 218       1.569  21.862  -5.988  1.00  3.420          H  
ATOM   3566 1HD2 ASN A 218       4.895  20.907  -6.166  1.00  3.420          H  
ATOM   3567 2HD2 ASN A 218       3.664  22.115  -6.404  1.00  3.420          H  
ATOM   3568  N   SER A 219      -0.225  21.348  -3.283  1.00  1.960          N  
ATOM   3569  CA  SER A 219      -0.199  22.053  -2.004  1.00  2.420          C  
ATOM   3570  C   SER A 219       0.983  22.992  -1.919  1.00  2.240          C  
ATOM   3571  O   SER A 219       1.530  23.419  -2.936  1.00  2.350          O  
ATOM   3572  CB  SER A 219      -0.115  21.082  -0.853  1.00  3.200          C  
ATOM   3573  OG  SER A 219      -0.243  21.748   0.380  1.00  3.200          O  
ATOM   3574  H   SER A 219      -1.045  21.438  -3.854  1.00  2.350          H  
ATOM   3575  HA  SER A 219      -1.116  22.641  -1.905  1.00  2.900          H  
ATOM   3576 1HB  SER A 219      -0.882  20.340  -0.940  1.00  3.840          H  
ATOM   3577 2HB  SER A 219       0.829  20.564  -0.883  1.00  3.840          H  
ATOM   3578  HG  SER A 219      -1.175  22.092   0.414  1.00  3.840          H  
ATOM   3579  N   ASN A 220       1.358  23.325  -0.689  1.00  2.610          N  
ATOM   3580  CA  ASN A 220       2.533  24.120  -0.390  1.00  2.850          C  
ATOM   3581  C   ASN A 220       3.261  23.318   0.651  1.00  2.650          C  
ATOM   3582  O   ASN A 220       4.443  23.513   0.932  1.00  3.020          O  
ATOM   3583  CB  ASN A 220       2.168  25.501   0.121  1.00  3.890          C  
ATOM   3584  CG  ASN A 220       1.460  26.351  -0.903  1.00  3.890          C  
ATOM   3585  OD1 ASN A 220       2.069  26.837  -1.862  1.00  3.890          O  
ATOM   3586  ND2 ASN A 220       0.180  26.547  -0.714  1.00  3.890          N  
ATOM   3587  H   ASN A 220       0.833  22.951   0.092  1.00  3.130          H  
ATOM   3588  HA  ASN A 220       3.170  24.201  -1.273  1.00  3.420          H  
ATOM   3589 1HB  ASN A 220       1.532  25.403   1.001  1.00  4.670          H  
ATOM   3590 2HB  ASN A 220       3.077  26.016   0.432  1.00  4.670          H  
ATOM   3591 1HD2 ASN A 220      -0.341  27.106  -1.361  1.00  4.670          H  
ATOM   3592 2HD2 ASN A 220      -0.280  26.139   0.073  1.00  4.670          H  
ATOM   3593  N   GLN A 221       2.492  22.403   1.240  1.00  2.470          N  
ATOM   3594  CA  GLN A 221       2.954  21.547   2.323  1.00  2.650          C  
ATOM   3595  C   GLN A 221       3.454  20.203   1.831  1.00  2.290          C  
ATOM   3596  O   GLN A 221       3.968  19.423   2.633  1.00  2.650          O  
ATOM   3597  CB  GLN A 221       1.824  21.241   3.311  1.00  3.640          C  
ATOM   3598  CG  GLN A 221       1.259  22.400   4.104  1.00  3.640          C  
ATOM   3599  CD  GLN A 221       0.101  21.924   5.026  1.00  3.640          C  
ATOM   3600  OE1 GLN A 221      -0.440  20.807   4.844  1.00  3.640          O  
ATOM   3601  NE2 GLN A 221      -0.276  22.759   5.990  1.00  3.640          N  
ATOM   3602  H   GLN A 221       1.530  22.319   0.908  1.00  2.960          H  
ATOM   3603  HA  GLN A 221       3.773  22.046   2.839  1.00  3.180          H  
ATOM   3604 1HB  GLN A 221       1.005  20.802   2.753  1.00  4.370          H  
ATOM   3605 2HB  GLN A 221       2.167  20.489   4.021  1.00  4.370          H  
ATOM   3606 1HG  GLN A 221       2.046  22.831   4.722  1.00  4.370          H  
ATOM   3607 2HG  GLN A 221       0.871  23.147   3.411  1.00  4.370          H  
ATOM   3608 1HE2 GLN A 221      -1.023  22.509   6.613  1.00  4.370          H  
ATOM   3609 2HE2 GLN A 221       0.184  23.645   6.101  1.00  4.370          H  
ATOM   3610  N   ALA A 222       3.217  19.889   0.551  1.00  1.930          N  
ATOM   3611  CA  ALA A 222       3.567  18.560   0.074  1.00  1.860          C  
ATOM   3612  C   ALA A 222       4.734  18.483  -0.900  1.00  1.730          C  
ATOM   3613  O   ALA A 222       5.844  18.177  -0.467  1.00  2.100          O  
ATOM   3614  CB  ALA A 222       2.358  17.911  -0.597  1.00  2.630          C  
ATOM   3615  H   ALA A 222       2.831  20.588  -0.065  1.00  2.320          H  
ATOM   3616  HA  ALA A 222       3.834  17.965   0.945  1.00  2.230          H  
ATOM   3617 1HB  ALA A 222       2.618  16.894  -0.894  1.00  3.160          H  
ATOM   3618 2HB  ALA A 222       1.543  17.887   0.091  1.00  3.160          H  
ATOM   3619 3HB  ALA A 222       2.066  18.476  -1.476  1.00  3.160          H  
ATOM   3620  N   GLU A 223       4.517  18.815  -2.194  1.00  1.500          N  
ATOM   3621  CA  GLU A 223       5.539  18.538  -3.225  1.00  1.560          C  
ATOM   3622  C   GLU A 223       5.755  17.006  -3.247  1.00  1.360          C  
ATOM   3623  O   GLU A 223       5.757  16.361  -2.210  1.00  1.490          O  
ATOM   3624  CB  GLU A 223       6.895  19.239  -2.976  1.00  2.160          C  
ATOM   3625  CG  GLU A 223       6.910  20.774  -3.008  1.00  2.160          C  
ATOM   3626  CD  GLU A 223       6.718  21.418  -4.382  1.00  2.160          C  
ATOM   3627  OE1 GLU A 223       6.645  20.729  -5.388  1.00  2.160          O  
ATOM   3628  OE2 GLU A 223       6.652  22.626  -4.417  1.00  2.160          O  
ATOM   3629  H   GLU A 223       3.613  19.194  -2.499  1.00  1.800          H  
ATOM   3630  HA  GLU A 223       5.164  18.847  -4.200  1.00  1.870          H  
ATOM   3631 1HB  GLU A 223       7.350  18.921  -2.052  1.00  2.590          H  
ATOM   3632 2HB  GLU A 223       7.583  18.923  -3.762  1.00  2.590          H  
ATOM   3633 1HG  GLU A 223       6.115  21.129  -2.351  1.00  2.590          H  
ATOM   3634 2HG  GLU A 223       7.857  21.110  -2.591  1.00  2.590          H  
ATOM   3635  N   THR A 224       5.855  16.379  -4.404  1.00  1.300          N  
ATOM   3636  CA  THR A 224       6.090  14.924  -4.377  1.00  1.230          C  
ATOM   3637  C   THR A 224       7.241  14.561  -5.292  1.00  1.140          C  
ATOM   3638  O   THR A 224       7.591  15.339  -6.189  1.00  1.140          O  
ATOM   3639  CB  THR A 224       4.824  14.106  -4.751  1.00  1.750          C  
ATOM   3640  OG1 THR A 224       4.444  14.348  -6.133  1.00  1.750          O  
ATOM   3641  CG2 THR A 224       3.654  14.501  -3.812  1.00  1.750          C  
ATOM   3642  H   THR A 224       5.833  16.900  -5.265  1.00  1.560          H  
ATOM   3643  HA  THR A 224       6.388  14.628  -3.368  1.00  1.480          H  
ATOM   3644  HB  THR A 224       5.038  13.047  -4.625  1.00  2.100          H  
ATOM   3645  HG1 THR A 224       3.698  13.770  -6.348  1.00  2.100          H  
ATOM   3646 1HG2 THR A 224       2.774  13.914  -4.059  1.00  2.100          H  
ATOM   3647 2HG2 THR A 224       3.940  14.307  -2.775  1.00  2.100          H  
ATOM   3648 3HG2 THR A 224       3.420  15.556  -3.928  1.00  2.100          H  
ATOM   3649  N   LEU A 225       7.822  13.367  -5.093  1.00  1.140          N  
ATOM   3650  CA  LEU A 225       8.944  12.918  -5.915  1.00  1.160          C  
ATOM   3651  C   LEU A 225       8.488  12.765  -7.354  1.00  1.200          C  
ATOM   3652  O   LEU A 225       9.184  13.176  -8.287  1.00  1.250          O  
ATOM   3653  CB  LEU A 225       9.510  11.608  -5.333  1.00  1.620          C  
ATOM   3654  CG  LEU A 225      10.800  10.976  -5.982  1.00  1.620          C  
ATOM   3655  CD1 LEU A 225      11.974  11.976  -5.930  1.00  1.620          C  
ATOM   3656  CD2 LEU A 225      11.177   9.702  -5.181  1.00  1.620          C  
ATOM   3657  H   LEU A 225       7.496  12.771  -4.327  1.00  1.370          H  
ATOM   3658  HA  LEU A 225       9.718  13.678  -5.881  1.00  1.390          H  
ATOM   3659 1HB  LEU A 225       9.708  11.776  -4.295  1.00  1.940          H  
ATOM   3660 2HB  LEU A 225       8.727  10.853  -5.392  1.00  1.940          H  
ATOM   3661  HG  LEU A 225      10.609  10.716  -7.022  1.00  1.940          H  
ATOM   3662 1HD1 LEU A 225      12.850  11.507  -6.361  1.00  1.940          H  
ATOM   3663 2HD1 LEU A 225      11.737  12.873  -6.500  1.00  1.940          H  
ATOM   3664 3HD1 LEU A 225      12.184  12.251  -4.906  1.00  1.940          H  
ATOM   3665 1HD2 LEU A 225      12.067   9.249  -5.605  1.00  1.940          H  
ATOM   3666 2HD2 LEU A 225      11.370   9.967  -4.147  1.00  1.940          H  
ATOM   3667 3HD2 LEU A 225      10.354   8.989  -5.222  1.00  1.940          H  
ATOM   3668  N   GLY A 226       7.278  12.229  -7.517  1.00  1.250          N  
ATOM   3669  CA  GLY A 226       6.664  12.040  -8.814  1.00  1.350          C  
ATOM   3670  C   GLY A 226       6.534  13.377  -9.531  1.00  1.320          C  
ATOM   3671  O   GLY A 226       6.964  13.505 -10.674  1.00  1.440          O  
ATOM   3672  H   GLY A 226       6.781  11.936  -6.692  1.00  1.500          H  
ATOM   3673 1HA  GLY A 226       7.266  11.356  -9.413  1.00  1.620          H  
ATOM   3674 2HA  GLY A 226       5.680  11.591  -8.689  1.00  1.620          H  
ATOM   3675  N   ASN A 227       5.925  14.381  -8.878  1.00  1.280          N  
ATOM   3676  CA  ASN A 227       5.746  15.686  -9.513  1.00  1.270          C  
ATOM   3677  C   ASN A 227       7.074  16.360  -9.880  1.00  1.150          C  
ATOM   3678  O   ASN A 227       7.186  16.993 -10.941  1.00  1.150          O  
ATOM   3679  CB  ASN A 227       4.930  16.604  -8.621  1.00  1.780          C  
ATOM   3680  CG  ASN A 227       4.537  17.890  -9.313  1.00  1.780          C  
ATOM   3681  OD1 ASN A 227       3.784  17.880 -10.305  1.00  1.780          O  
ATOM   3682  ND2 ASN A 227       5.037  18.985  -8.813  1.00  1.780          N  
ATOM   3683  H   ASN A 227       5.581  14.244  -7.928  1.00  1.540          H  
ATOM   3684  HA  ASN A 227       5.200  15.537 -10.441  1.00  1.520          H  
ATOM   3685 1HB  ASN A 227       4.029  16.088  -8.288  1.00  2.140          H  
ATOM   3686 2HB  ASN A 227       5.511  16.845  -7.728  1.00  2.140          H  
ATOM   3687 1HD2 ASN A 227       4.823  19.873  -9.224  1.00  2.140          H  
ATOM   3688 2HD2 ASN A 227       5.637  18.930  -8.013  1.00  2.140          H  
ATOM   3689  N   TYR A 228       8.085  16.240  -9.006  1.00  1.120          N  
ATOM   3690  CA  TYR A 228       9.393  16.843  -9.248  1.00  1.120          C  
ATOM   3691  C   TYR A 228       9.993  16.328 -10.549  1.00  1.120          C  
ATOM   3692  O   TYR A 228      10.414  17.100 -11.426  1.00  1.200          O  
ATOM   3693  CB  TYR A 228      10.356  16.496  -8.097  1.00  1.570          C  
ATOM   3694  CG  TYR A 228      11.782  17.066  -8.222  1.00  1.570          C  
ATOM   3695  CD1 TYR A 228      12.057  18.327  -7.720  1.00  1.570          C  
ATOM   3696  CD2 TYR A 228      12.801  16.341  -8.846  1.00  1.570          C  
ATOM   3697  CE1 TYR A 228      13.326  18.855  -7.824  1.00  1.570          C  
ATOM   3698  CE2 TYR A 228      14.068  16.884  -8.953  1.00  1.570          C  
ATOM   3699  CZ  TYR A 228      14.330  18.130  -8.443  1.00  1.570          C  
ATOM   3700  OH  TYR A 228      15.595  18.662  -8.536  1.00  1.570          O  
ATOM   3701  H   TYR A 228       7.928  15.746  -8.119  1.00  1.340          H  
ATOM   3702  HA  TYR A 228       9.275  17.922  -9.323  1.00  1.340          H  
ATOM   3703 1HB  TYR A 228       9.926  16.855  -7.168  1.00  1.880          H  
ATOM   3704 2HB  TYR A 228      10.434  15.416  -8.006  1.00  1.880          H  
ATOM   3705  HD1 TYR A 228      11.270  18.902  -7.234  1.00  1.880          H  
ATOM   3706  HD2 TYR A 228      12.607  15.357  -9.251  1.00  1.880          H  
ATOM   3707  HE1 TYR A 228      13.536  19.844  -7.418  1.00  1.880          H  
ATOM   3708  HE2 TYR A 228      14.864  16.321  -9.441  1.00  1.880          H  
ATOM   3709  HH  TYR A 228      15.593  19.555  -8.179  1.00  1.880          H  
ATOM   3710  N   ILE A 229      10.034  15.004 -10.654  1.00  1.120          N  
ATOM   3711  CA  ILE A 229      10.680  14.356 -11.768  1.00  1.220          C  
ATOM   3712  C   ILE A 229       9.821  14.536 -13.008  1.00  1.250          C  
ATOM   3713  O   ILE A 229      10.344  14.711 -14.116  1.00  1.370          O  
ATOM   3714  CB  ILE A 229      10.940  12.890 -11.496  1.00  1.670          C  
ATOM   3715  CG1 ILE A 229      11.847  12.772 -10.322  1.00  1.670          C  
ATOM   3716  CG2 ILE A 229      11.742  12.352 -12.700  1.00  1.670          C  
ATOM   3717  CD1 ILE A 229      12.028  11.417  -9.759  1.00  1.670          C  
ATOM   3718  H   ILE A 229       9.637  14.433  -9.894  1.00  1.340          H  
ATOM   3719  HA  ILE A 229      11.634  14.844 -11.942  1.00  1.460          H  
ATOM   3720  HB  ILE A 229      10.009  12.359 -11.315  1.00  2.000          H  
ATOM   3721 1HG1 ILE A 229      12.749  13.155 -10.610  1.00  2.000          H  
ATOM   3722 2HG1 ILE A 229      11.450  13.384  -9.521  1.00  2.000          H  
ATOM   3723 1HG2 ILE A 229      11.970  11.321 -12.531  1.00  2.000          H  
ATOM   3724 2HG2 ILE A 229      11.205  12.440 -13.617  1.00  2.000          H  
ATOM   3725 3HG2 ILE A 229      12.670  12.922 -12.801  1.00  2.000          H  
ATOM   3726 1HD1 ILE A 229      12.692  11.487  -8.914  1.00  2.000          H  
ATOM   3727 2HD1 ILE A 229      11.061  11.031  -9.434  1.00  2.000          H  
ATOM   3728 3HD1 ILE A 229      12.460  10.755 -10.484  1.00  2.000          H  
ATOM   3729  N   PHE A 230       8.501  14.376 -12.851  1.00  1.200          N  
ATOM   3730  CA  PHE A 230       7.571  14.543 -13.942  1.00  1.310          C  
ATOM   3731  C   PHE A 230       7.752  15.898 -14.557  1.00  1.320          C  
ATOM   3732  O   PHE A 230       7.879  15.984 -15.761  1.00  1.460          O  
ATOM   3733  CB  PHE A 230       6.120  14.310 -13.512  1.00  1.790          C  
ATOM   3734  CG  PHE A 230       5.092  14.573 -14.582  1.00  1.790          C  
ATOM   3735  CD1 PHE A 230       4.992  13.780 -15.724  1.00  1.790          C  
ATOM   3736  CD2 PHE A 230       4.181  15.587 -14.421  1.00  1.790          C  
ATOM   3737  CE1 PHE A 230       4.035  14.016 -16.663  1.00  1.790          C  
ATOM   3738  CE2 PHE A 230       3.210  15.815 -15.362  1.00  1.790          C  
ATOM   3739  CZ  PHE A 230       3.137  15.028 -16.482  1.00  1.790          C  
ATOM   3740  H   PHE A 230       8.108  14.162 -11.935  1.00  1.440          H  
ATOM   3741  HA  PHE A 230       7.814  13.817 -14.705  1.00  1.570          H  
ATOM   3742 1HB  PHE A 230       5.989  13.300 -13.161  1.00  2.150          H  
ATOM   3743 2HB  PHE A 230       5.900  14.960 -12.674  1.00  2.150          H  
ATOM   3744  HD1 PHE A 230       5.678  12.978 -15.885  1.00  2.150          H  
ATOM   3745  HD2 PHE A 230       4.226  16.213 -13.527  1.00  2.150          H  
ATOM   3746  HE1 PHE A 230       3.980  13.392 -17.552  1.00  2.150          H  
ATOM   3747  HE2 PHE A 230       2.490  16.623 -15.211  1.00  2.150          H  
ATOM   3748  HZ  PHE A 230       2.365  15.212 -17.229  1.00  2.150          H  
ATOM   3749  N   THR A 231       7.814  16.971 -13.779  1.00  1.240          N  
ATOM   3750  CA  THR A 231       7.981  18.287 -14.382  1.00  1.310          C  
ATOM   3751  C   THR A 231       9.207  18.323 -15.318  1.00  1.410          C  
ATOM   3752  O   THR A 231       9.130  18.837 -16.446  1.00  1.550          O  
ATOM   3753  CB  THR A 231       8.140  19.366 -13.289  1.00  1.810          C  
ATOM   3754  OG1 THR A 231       6.971  19.369 -12.448  1.00  1.810          O  
ATOM   3755  CG2 THR A 231       8.297  20.750 -13.941  1.00  1.810          C  
ATOM   3756  H   THR A 231       7.706  16.892 -12.766  1.00  1.490          H  
ATOM   3757  HA  THR A 231       7.091  18.512 -14.967  1.00  1.570          H  
ATOM   3758  HB  THR A 231       9.017  19.140 -12.676  1.00  2.170          H  
ATOM   3759  HG1 THR A 231       6.970  18.548 -11.897  1.00  2.170          H  
ATOM   3760 1HG2 THR A 231       8.399  21.502 -13.161  1.00  2.170          H  
ATOM   3761 2HG2 THR A 231       9.183  20.771 -14.575  1.00  2.170          H  
ATOM   3762 3HG2 THR A 231       7.418  20.967 -14.544  1.00  2.170          H  
ATOM   3763  N   LEU A 232      10.346  17.779 -14.857  1.00  1.420          N  
ATOM   3764  CA  LEU A 232      11.572  17.778 -15.665  1.00  1.590          C  
ATOM   3765  C   LEU A 232      11.361  16.982 -16.975  1.00  1.710          C  
ATOM   3766  O   LEU A 232      11.792  17.396 -18.071  1.00  1.880          O  
ATOM   3767  CB  LEU A 232      12.694  17.100 -14.847  1.00  2.160          C  
ATOM   3768  CG  LEU A 232      13.198  17.819 -13.559  1.00  2.160          C  
ATOM   3769  CD1 LEU A 232      14.103  16.864 -12.771  1.00  2.160          C  
ATOM   3770  CD2 LEU A 232      13.971  19.057 -13.934  1.00  2.160          C  
ATOM   3771  H   LEU A 232      10.356  17.410 -13.898  1.00  1.700          H  
ATOM   3772  HA  LEU A 232      11.834  18.802 -15.921  1.00  1.910          H  
ATOM   3773 1HB  LEU A 232      12.370  16.103 -14.568  1.00  2.590          H  
ATOM   3774 2HB  LEU A 232      13.555  17.011 -15.493  1.00  2.590          H  
ATOM   3775  HG  LEU A 232      12.350  18.091 -12.928  1.00  2.590          H  
ATOM   3776 1HD1 LEU A 232      14.456  17.361 -11.870  1.00  2.590          H  
ATOM   3777 2HD1 LEU A 232      13.548  15.975 -12.494  1.00  2.590          H  
ATOM   3778 3HD1 LEU A 232      14.935  16.584 -13.370  1.00  2.590          H  
ATOM   3779 1HD2 LEU A 232      14.328  19.548 -13.031  1.00  2.590          H  
ATOM   3780 2HD2 LEU A 232      14.814  18.786 -14.560  1.00  2.590          H  
ATOM   3781 3HD2 LEU A 232      13.331  19.745 -14.481  1.00  2.590          H  
ATOM   3782  N   GLY A 233      10.659  15.842 -16.850  1.00  1.670          N  
ATOM   3783  CA  GLY A 233      10.334  14.967 -17.976  1.00  1.870          C  
ATOM   3784  C   GLY A 233       9.151  15.458 -18.840  1.00  1.980          C  
ATOM   3785  O   GLY A 233       9.150  15.282 -20.065  1.00  2.320          O  
ATOM   3786  H   GLY A 233      10.389  15.545 -15.903  1.00  2.000          H  
ATOM   3787 1HA  GLY A 233      11.217  14.845 -18.594  1.00  2.240          H  
ATOM   3788 2HA  GLY A 233      10.099  13.980 -17.581  1.00  2.240          H  
ATOM   3789  N   ASN A 234       8.157  16.100 -18.214  1.00  1.810          N  
ATOM   3790  CA  ASN A 234       6.933  16.572 -18.867  1.00  1.930          C  
ATOM   3791  C   ASN A 234       7.288  17.553 -19.956  1.00  2.150          C  
ATOM   3792  O   ASN A 234       6.675  17.573 -21.022  1.00  2.410          O  
ATOM   3793  CB  ASN A 234       5.952  17.189 -17.892  1.00  2.650          C  
ATOM   3794  CG  ASN A 234       4.633  17.492 -18.554  1.00  2.650          C  
ATOM   3795  OD1 ASN A 234       3.968  16.590 -19.085  1.00  2.650          O  
ATOM   3796  ND2 ASN A 234       4.246  18.742 -18.549  1.00  2.650          N  
ATOM   3797  H   ASN A 234       8.243  16.210 -17.211  1.00  2.170          H  
ATOM   3798  HA  ASN A 234       6.441  15.721 -19.335  1.00  2.320          H  
ATOM   3799 1HB  ASN A 234       5.782  16.509 -17.068  1.00  3.180          H  
ATOM   3800 2HB  ASN A 234       6.373  18.105 -17.477  1.00  3.180          H  
ATOM   3801 1HD2 ASN A 234       3.389  19.002 -19.001  1.00  3.180          H  
ATOM   3802 2HD2 ASN A 234       4.818  19.442 -18.123  1.00  3.180          H  
ATOM   3803  N   ASN A 235       8.351  18.308 -19.744  1.00  2.500          N  
ATOM   3804  CA  ASN A 235       8.781  19.240 -20.763  1.00  2.960          C  
ATOM   3805  C   ASN A 235       9.087  18.488 -22.064  1.00  3.150          C  
ATOM   3806  O   ASN A 235       8.925  19.054 -23.139  1.00  3.380          O  
ATOM   3807  CB  ASN A 235       9.963  20.045 -20.283  1.00  3.960          C  
ATOM   3808  CG  ASN A 235       9.569  21.082 -19.255  1.00  3.960          C  
ATOM   3809  OD1 ASN A 235       8.406  21.498 -19.158  1.00  3.960          O  
ATOM   3810  ND2 ASN A 235      10.519  21.502 -18.480  1.00  3.960          N  
ATOM   3811  H   ASN A 235       8.770  18.293 -18.807  1.00  3.000          H  
ATOM   3812  HA  ASN A 235       7.960  19.925 -20.978  1.00  3.550          H  
ATOM   3813 1HB  ASN A 235      10.709  19.378 -19.841  1.00  4.750          H  
ATOM   3814 2HB  ASN A 235      10.431  20.544 -21.128  1.00  4.750          H  
ATOM   3815 1HD2 ASN A 235      10.334  22.185 -17.774  1.00  4.750          H  
ATOM   3816 2HD2 ASN A 235      11.445  21.138 -18.589  1.00  4.750          H  
ATOM   3817  N   GLY A 236       9.506  17.207 -21.973  1.00  3.460          N  
ATOM   3818  CA  GLY A 236       9.831  16.374 -23.124  1.00  4.330          C  
ATOM   3819  C   GLY A 236       8.601  15.823 -23.778  1.00  4.710          C  
ATOM   3820  O   GLY A 236       8.598  15.527 -24.973  1.00  5.550          O  
ATOM   3821  H   GLY A 236       9.584  16.756 -21.065  1.00  4.150          H  
ATOM   3822 1HA  GLY A 236      10.427  16.930 -23.845  1.00  5.200          H  
ATOM   3823 2HA  GLY A 236      10.397  15.522 -22.770  1.00  5.200          H  
ATOM   3824  N   TYR A 237       7.539  15.704 -22.989  1.00  4.530          N  
ATOM   3825  CA  TYR A 237       6.266  15.212 -23.479  1.00  5.440          C  
ATOM   3826  C   TYR A 237       5.899  16.108 -24.645  1.00  5.660          C  
ATOM   3827  O   TYR A 237       5.546  15.641 -25.731  1.00  6.050          O  
ATOM   3828  CB  TYR A 237       5.188  15.296 -22.396  1.00  7.250          C  
ATOM   3829  CG  TYR A 237       3.880  14.761 -22.796  1.00  7.250          C  
ATOM   3830  CD1 TYR A 237       3.653  13.428 -22.652  1.00  7.250          C  
ATOM   3831  CD2 TYR A 237       2.893  15.591 -23.318  1.00  7.250          C  
ATOM   3832  CE1 TYR A 237       2.468  12.907 -23.007  1.00  7.250          C  
ATOM   3833  CE2 TYR A 237       1.683  15.052 -23.690  1.00  7.250          C  
ATOM   3834  CZ  TYR A 237       1.471  13.699 -23.530  1.00  7.250          C  
ATOM   3835  OH  TYR A 237       0.270  13.130 -23.888  1.00  7.250          O  
ATOM   3836  H   TYR A 237       7.655  15.908 -21.992  1.00  5.440          H  
ATOM   3837  HA  TYR A 237       6.373  14.188 -23.835  1.00  6.530          H  
ATOM   3838 1HB  TYR A 237       5.520  14.775 -21.499  1.00  8.700          H  
ATOM   3839 2HB  TYR A 237       5.024  16.328 -22.131  1.00  8.700          H  
ATOM   3840  HD1 TYR A 237       4.426  12.779 -22.240  1.00  8.700          H  
ATOM   3841  HD2 TYR A 237       3.076  16.663 -23.436  1.00  8.700          H  
ATOM   3842  HE1 TYR A 237       2.317  11.874 -22.876  1.00  8.700          H  
ATOM   3843  HE2 TYR A 237       0.902  15.691 -24.103  1.00  8.700          H  
ATOM   3844  HH  TYR A 237       0.286  12.166 -23.667  1.00  8.700          H  
ATOM   3845  N   ASP A 238       6.013  17.419 -24.405  1.00  5.720          N  
ATOM   3846  CA  ASP A 238       5.692  18.380 -25.447  1.00  6.250          C  
ATOM   3847  C   ASP A 238       6.890  18.805 -26.326  1.00  6.280          C  
ATOM   3848  O   ASP A 238       6.741  18.909 -27.548  1.00  6.870          O  
ATOM   3849  CB  ASP A 238       5.118  19.641 -24.801  1.00  8.540          C  
ATOM   3850  CG  ASP A 238       3.799  19.410 -24.072  1.00  8.540          C  
ATOM   3851  OD1 ASP A 238       2.856  18.948 -24.670  1.00  8.540          O  
ATOM   3852  OD2 ASP A 238       3.758  19.704 -22.899  1.00  8.540          O  
ATOM   3853  H   ASP A 238       6.272  17.699 -23.450  1.00  6.860          H  
ATOM   3854  HA  ASP A 238       4.935  17.937 -26.094  1.00  7.500          H  
ATOM   3855 1HB  ASP A 238       5.845  20.036 -24.087  1.00 10.250          H  
ATOM   3856 2HB  ASP A 238       4.971  20.402 -25.567  1.00 10.250          H  
ATOM   3857  N   SER A 239       8.062  19.088 -25.729  1.00  5.920          N  
ATOM   3858  CA  SER A 239       9.214  19.555 -26.501  1.00  6.220          C  
ATOM   3859  C   SER A 239      10.606  19.353 -25.856  1.00  5.830          C  
ATOM   3860  O   SER A 239      11.266  18.311 -25.971  1.00  5.770          O  
ATOM   3861  CB  SER A 239       9.047  21.031 -26.837  1.00  8.590          C  
ATOM   3862  OG  SER A 239       9.063  21.838 -25.682  1.00  8.590          O  
ATOM   3863  H   SER A 239       8.173  19.004 -24.729  1.00  7.100          H  
ATOM   3864  HA  SER A 239       9.214  19.001 -27.440  1.00  7.460          H  
ATOM   3865 1HB  SER A 239       9.848  21.339 -27.510  1.00 10.310          H  
ATOM   3866 2HB  SER A 239       8.108  21.176 -27.368  1.00 10.310          H  
ATOM   3867  HG  SER A 239       8.904  22.738 -25.990  1.00 10.310          H  
ATOM   3868  N   ALA A 240      11.075  20.419 -25.208  1.00  5.810          N  
ATOM   3869  CA  ALA A 240      12.420  20.542 -24.647  1.00  5.670          C  
ATOM   3870  C   ALA A 240      12.655  19.860 -23.307  1.00  5.120          C  
ATOM   3871  O   ALA A 240      12.758  20.523 -22.274  1.00  5.320          O  
ATOM   3872  CB  ALA A 240      12.760  22.014 -24.493  1.00  7.990          C  
ATOM   3873  H   ALA A 240      10.439  21.202 -25.117  1.00  6.970          H  
ATOM   3874  HA  ALA A 240      13.109  20.094 -25.362  1.00  6.800          H  
ATOM   3875 1HB  ALA A 240      13.784  22.114 -24.133  1.00  9.590          H  
ATOM   3876 2HB  ALA A 240      12.662  22.512 -25.456  1.00  9.590          H  
ATOM   3877 3HB  ALA A 240      12.077  22.467 -23.777  1.00  9.590          H  
ATOM   3878  N   ILE A 241      12.795  18.545 -23.333  1.00  4.730          N  
ATOM   3879  CA  ILE A 241      13.004  17.789 -22.093  1.00  4.510          C  
ATOM   3880  C   ILE A 241      14.259  18.253 -21.368  1.00  4.080          C  
ATOM   3881  O   ILE A 241      15.310  18.466 -21.990  1.00  4.580          O  
ATOM   3882  CB  ILE A 241      13.156  16.260 -22.351  1.00  6.400          C  
ATOM   3883  CG1 ILE A 241      13.036  15.510 -20.981  1.00  6.400          C  
ATOM   3884  CG2 ILE A 241      14.470  15.918 -23.047  1.00  6.400          C  
ATOM   3885  CD1 ILE A 241      12.814  14.021 -21.062  1.00  6.400          C  
ATOM   3886  H   ILE A 241      12.656  18.097 -24.245  1.00  5.680          H  
ATOM   3887  HA  ILE A 241      12.157  17.958 -21.434  1.00  5.410          H  
ATOM   3888  HB  ILE A 241      12.423  15.933 -23.001  1.00  7.680          H  
ATOM   3889 1HG1 ILE A 241      13.950  15.660 -20.417  1.00  7.680          H  
ATOM   3890 2HG1 ILE A 241      12.210  15.951 -20.424  1.00  7.680          H  
ATOM   3891 1HG2 ILE A 241      14.525  14.857 -23.234  1.00  7.680          H  
ATOM   3892 2HG2 ILE A 241      14.520  16.450 -23.996  1.00  7.680          H  
ATOM   3893 3HG2 ILE A 241      15.288  16.194 -22.448  1.00  7.680          H  
ATOM   3894 1HD1 ILE A 241      12.750  13.611 -20.056  1.00  7.680          H  
ATOM   3895 2HD1 ILE A 241      11.882  13.818 -21.596  1.00  7.680          H  
ATOM   3896 3HD1 ILE A 241      13.626  13.561 -21.575  1.00  7.680          H  
ATOM   3897  N   GLU A 242      14.194  18.365 -20.039  1.00  3.550          N  
ATOM   3898  CA  GLU A 242      15.390  18.738 -19.313  1.00  3.190          C  
ATOM   3899  C   GLU A 242      16.108  17.426 -19.071  1.00  2.760          C  
ATOM   3900  O   GLU A 242      16.082  16.872 -17.977  1.00  2.600          O  
ATOM   3901  CB  GLU A 242      15.045  19.486 -18.021  1.00  4.610          C  
ATOM   3902  CG  GLU A 242      14.309  20.804 -18.297  1.00  4.610          C  
ATOM   3903  CD  GLU A 242      14.068  21.668 -17.089  1.00  4.610          C  
ATOM   3904  OE1 GLU A 242      14.492  21.306 -16.026  1.00  4.610          O  
ATOM   3905  OE2 GLU A 242      13.458  22.696 -17.233  1.00  4.610          O  
ATOM   3906  H   GLU A 242      13.332  18.166 -19.519  1.00  4.260          H  
ATOM   3907  HA  GLU A 242      16.014  19.377 -19.937  1.00  3.830          H  
ATOM   3908 1HB  GLU A 242      14.398  18.862 -17.398  1.00  5.530          H  
ATOM   3909 2HB  GLU A 242      15.953  19.697 -17.453  1.00  5.530          H  
ATOM   3910 1HG  GLU A 242      14.888  21.370 -19.024  1.00  5.530          H  
ATOM   3911 2HG  GLU A 242      13.354  20.563 -18.758  1.00  5.530          H  
ATOM   3912  N   ARG A 243      16.718  16.897 -20.131  1.00  2.850          N  
ATOM   3913  CA  ARG A 243      17.240  15.536 -20.097  1.00  2.900          C  
ATOM   3914  C   ARG A 243      18.238  15.276 -18.995  1.00  2.500          C  
ATOM   3915  O   ARG A 243      18.170  14.238 -18.344  1.00  2.490          O  
ATOM   3916  CB  ARG A 243      17.928  15.172 -21.413  1.00  4.040          C  
ATOM   3917  CG  ARG A 243      18.562  13.751 -21.479  1.00  4.040          C  
ATOM   3918  CD  ARG A 243      17.559  12.640 -21.375  1.00  4.040          C  
ATOM   3919  NE  ARG A 243      16.687  12.575 -22.547  1.00  4.040          N  
ATOM   3920  CZ  ARG A 243      15.560  11.841 -22.642  1.00  4.040          C  
ATOM   3921  NH1 ARG A 243      15.158  11.105 -21.624  1.00  4.040          N  
ATOM   3922  NH2 ARG A 243      14.856  11.875 -23.771  1.00  4.040          N  
ATOM   3923  H   ARG A 243      16.694  17.457 -20.991  1.00  3.420          H  
ATOM   3924  HA  ARG A 243      16.389  14.874 -19.955  1.00  3.480          H  
ATOM   3925 1HB  ARG A 243      17.239  15.244 -22.231  1.00  4.850          H  
ATOM   3926 2HB  ARG A 243      18.727  15.885 -21.605  1.00  4.850          H  
ATOM   3927 1HG  ARG A 243      19.068  13.641 -22.437  1.00  4.850          H  
ATOM   3928 2HG  ARG A 243      19.293  13.622 -20.679  1.00  4.850          H  
ATOM   3929 1HD  ARG A 243      18.097  11.696 -21.301  1.00  4.850          H  
ATOM   3930 2HD  ARG A 243      16.945  12.766 -20.489  1.00  4.850          H  
ATOM   3931  HE  ARG A 243      16.954  13.123 -23.356  1.00  4.850          H  
ATOM   3932 1HH1 ARG A 243      15.694  11.081 -20.766  1.00  4.850          H  
ATOM   3933 2HH1 ARG A 243      14.311  10.558 -21.703  1.00  4.850          H  
ATOM   3934 1HH2 ARG A 243      15.175  12.444 -24.541  1.00  4.850          H  
ATOM   3935 2HH2 ARG A 243      13.995  11.355 -23.871  1.00  4.850          H  
ATOM   3936  N   GLY A 244      19.167  16.196 -18.762  1.00  2.300          N  
ATOM   3937  CA  GLY A 244      20.193  15.940 -17.757  1.00  2.180          C  
ATOM   3938  C   GLY A 244      19.594  15.704 -16.380  1.00  1.830          C  
ATOM   3939  O   GLY A 244      19.751  14.631 -15.788  1.00  1.830          O  
ATOM   3940  H   GLY A 244      19.166  17.050 -19.302  1.00  2.760          H  
ATOM   3941 1HA  GLY A 244      20.779  15.071 -18.052  1.00  2.620          H  
ATOM   3942 2HA  GLY A 244      20.879  16.787 -17.718  1.00  2.620          H  
ATOM   3943  N   ARG A 245      18.879  16.707 -15.878  1.00  1.670          N  
ATOM   3944  CA  ARG A 245      18.250  16.596 -14.577  1.00  1.470          C  
ATOM   3945  C   ARG A 245      17.174  15.527 -14.536  1.00  1.290          C  
ATOM   3946  O   ARG A 245      17.034  14.850 -13.516  1.00  1.160          O  
ATOM   3947  CB  ARG A 245      17.683  17.923 -14.121  1.00  2.140          C  
ATOM   3948  CG  ARG A 245      18.714  18.946 -13.685  1.00  2.140          C  
ATOM   3949  CD  ARG A 245      18.072  20.099 -12.984  1.00  2.140          C  
ATOM   3950  NE  ARG A 245      17.267  20.919 -13.900  1.00  2.140          N  
ATOM   3951  CZ  ARG A 245      17.732  21.966 -14.626  1.00  2.140          C  
ATOM   3952  NH1 ARG A 245      18.998  22.343 -14.544  1.00  2.140          N  
ATOM   3953  NH2 ARG A 245      16.911  22.615 -15.424  1.00  2.140          N  
ATOM   3954  H   ARG A 245      18.776  17.548 -16.424  1.00  2.000          H  
ATOM   3955  HA  ARG A 245      19.023  16.317 -13.866  1.00  1.760          H  
ATOM   3956 1HB  ARG A 245      17.098  18.356 -14.928  1.00  2.570          H  
ATOM   3957 2HB  ARG A 245      17.017  17.758 -13.278  1.00  2.570          H  
ATOM   3958 1HG  ARG A 245      19.429  18.480 -13.008  1.00  2.570          H  
ATOM   3959 2HG  ARG A 245      19.239  19.322 -14.562  1.00  2.570          H  
ATOM   3960 1HD  ARG A 245      17.405  19.710 -12.212  1.00  2.570          H  
ATOM   3961 2HD  ARG A 245      18.826  20.724 -12.515  1.00  2.570          H  
ATOM   3962  HE  ARG A 245      16.279  20.684 -14.010  1.00  2.570          H  
ATOM   3963 1HH1 ARG A 245      19.638  21.857 -13.936  1.00  2.570          H  
ATOM   3964 2HH1 ARG A 245      19.327  23.124 -15.092  1.00  2.570          H  
ATOM   3965 1HH2 ARG A 245      15.930  22.312 -15.510  1.00  2.570          H  
ATOM   3966 2HH2 ARG A 245      17.237  23.392 -15.972  1.00  2.570          H  
ATOM   3967  N   ALA A 246      16.383  15.381 -15.611  1.00  1.370          N  
ATOM   3968  CA  ALA A 246      15.328  14.389 -15.588  1.00  1.290          C  
ATOM   3969  C   ALA A 246      15.918  13.015 -15.436  1.00  1.220          C  
ATOM   3970  O   ALA A 246      15.456  12.245 -14.603  1.00  1.180          O  
ATOM   3971  CB  ALA A 246      14.504  14.430 -16.869  1.00  1.840          C  
ATOM   3972  H   ALA A 246      16.501  15.953 -16.448  1.00  1.640          H  
ATOM   3973  HA  ALA A 246      14.685  14.586 -14.735  1.00  1.550          H  
ATOM   3974 1HB  ALA A 246      13.716  13.678 -16.817  1.00  2.210          H  
ATOM   3975 2HB  ALA A 246      14.059  15.406 -17.001  1.00  2.210          H  
ATOM   3976 3HB  ALA A 246      15.154  14.222 -17.718  1.00  2.210          H  
ATOM   3977  N   ALA A 247      16.961  12.698 -16.217  1.00  1.300          N  
ATOM   3978  CA  ALA A 247      17.556  11.379 -16.131  1.00  1.340          C  
ATOM   3979  C   ALA A 247      18.133  11.189 -14.763  1.00  1.270          C  
ATOM   3980  O   ALA A 247      17.888  10.182 -14.112  1.00  1.270          O  
ATOM   3981  CB  ALA A 247      18.632  11.204 -17.180  1.00  1.860          C  
ATOM   3982  H   ALA A 247      17.329  13.377 -16.887  1.00  1.560          H  
ATOM   3983  HA  ALA A 247      16.779  10.634 -16.285  1.00  1.610          H  
ATOM   3984 1HB  ALA A 247      19.064  10.208 -17.099  1.00  2.230          H  
ATOM   3985 2HB  ALA A 247      18.199  11.339 -18.170  1.00  2.230          H  
ATOM   3986 3HB  ALA A 247      19.412  11.956 -17.021  1.00  2.230          H  
ATOM   3987  N   GLY A 248      18.822  12.197 -14.260  1.00  1.290          N  
ATOM   3988  CA  GLY A 248      19.423  12.089 -12.959  1.00  1.330          C  
ATOM   3989  C   GLY A 248      18.402  11.751 -11.907  1.00  1.200          C  
ATOM   3990  O   GLY A 248      18.563  10.788 -11.157  1.00  1.210          O  
ATOM   3991  H   GLY A 248      19.007  13.031 -14.825  1.00  1.550          H  
ATOM   3992 1HA  GLY A 248      20.199  11.330 -12.973  1.00  1.600          H  
ATOM   3993 2HA  GLY A 248      19.894  13.034 -12.722  1.00  1.600          H  
ATOM   3994  N   ALA A 249      17.358  12.563 -11.818  1.00  1.140          N  
ATOM   3995  CA  ALA A 249      16.336  12.377 -10.816  1.00  1.080          C  
ATOM   3996  C   ALA A 249      15.626  11.011 -10.963  1.00  0.970          C  
ATOM   3997  O   ALA A 249      15.292  10.388  -9.949  1.00  0.940          O  
ATOM   3998  CB  ALA A 249      15.398  13.551 -10.874  1.00  1.540          C  
ATOM   3999  H   ALA A 249      17.277  13.343 -12.478  1.00  1.370          H  
ATOM   4000  HA  ALA A 249      16.824  12.390  -9.843  1.00  1.300          H  
ATOM   4001 1HB  ALA A 249      14.703  13.463 -10.088  1.00  1.840          H  
ATOM   4002 2HB  ALA A 249      15.964  14.472 -10.743  1.00  1.840          H  
ATOM   4003 3HB  ALA A 249      14.897  13.571 -11.845  1.00  1.840          H  
ATOM   4004  N   ILE A 250      15.416  10.538 -12.214  1.00  0.970          N  
ATOM   4005  CA  ILE A 250      14.805   9.228 -12.504  1.00  0.970          C  
ATOM   4006  C   ILE A 250      15.684   8.100 -12.028  1.00  0.980          C  
ATOM   4007  O   ILE A 250      15.181   7.145 -11.451  1.00  0.970          O  
ATOM   4008  CB  ILE A 250      14.556   9.023 -14.011  1.00  1.360          C  
ATOM   4009  CG1 ILE A 250      13.497   9.959 -14.436  1.00  1.360          C  
ATOM   4010  CG2 ILE A 250      14.142   7.532 -14.317  1.00  1.360          C  
ATOM   4011  CD1 ILE A 250      13.390  10.141 -15.872  1.00  1.360          C  
ATOM   4012  H   ILE A 250      15.656  11.141 -13.010  1.00  1.160          H  
ATOM   4013  HA  ILE A 250      13.855   9.167 -11.985  1.00  1.160          H  
ATOM   4014  HB  ILE A 250      15.462   9.274 -14.558  1.00  1.630          H  
ATOM   4015 1HG1 ILE A 250      12.540   9.584 -14.073  1.00  1.630          H  
ATOM   4016 2HG1 ILE A 250      13.678  10.900 -13.988  1.00  1.630          H  
ATOM   4017 1HG2 ILE A 250      13.972   7.397 -15.372  1.00  1.630          H  
ATOM   4018 2HG2 ILE A 250      14.927   6.839 -14.015  1.00  1.630          H  
ATOM   4019 3HG2 ILE A 250      13.237   7.293 -13.787  1.00  1.630          H  
ATOM   4020 1HD1 ILE A 250      12.592  10.851 -16.053  1.00  1.630          H  
ATOM   4021 2HD1 ILE A 250      14.321  10.540 -16.261  1.00  1.630          H  
ATOM   4022 3HD1 ILE A 250      13.176   9.210 -16.359  1.00  1.630          H  
ATOM   4023  N   ILE A 251      16.982   8.178 -12.310  1.00  1.070          N  
ATOM   4024  CA  ILE A 251      17.928   7.143 -11.925  1.00  1.180          C  
ATOM   4025  C   ILE A 251      17.947   7.034 -10.433  1.00  1.130          C  
ATOM   4026  O   ILE A 251      17.859   5.941  -9.879  1.00  1.150          O  
ATOM   4027  CB  ILE A 251      19.365   7.523 -12.338  1.00  1.610          C  
ATOM   4028  CG1 ILE A 251      19.461   7.532 -13.805  1.00  1.610          C  
ATOM   4029  CG2 ILE A 251      20.381   6.469 -11.730  1.00  1.610          C  
ATOM   4030  CD1 ILE A 251      20.636   8.222 -14.339  1.00  1.610          C  
ATOM   4031  H   ILE A 251      17.311   8.986 -12.848  1.00  1.280          H  
ATOM   4032  HA  ILE A 251      17.632   6.192 -12.361  1.00  1.420          H  
ATOM   4033  HB  ILE A 251      19.603   8.527 -11.983  1.00  1.930          H  
ATOM   4034 1HG1 ILE A 251      19.502   6.526 -14.136  1.00  1.930          H  
ATOM   4035 2HG1 ILE A 251      18.592   7.981 -14.200  1.00  1.930          H  
ATOM   4036 1HG2 ILE A 251      21.399   6.709 -12.013  1.00  1.930          H  
ATOM   4037 2HG2 ILE A 251      20.326   6.465 -10.645  1.00  1.930          H  
ATOM   4038 3HG2 ILE A 251      20.135   5.474 -12.097  1.00  1.930          H  
ATOM   4039 1HD1 ILE A 251      20.624   8.162 -15.428  1.00  1.930          H  
ATOM   4040 2HD1 ILE A 251      20.602   9.259 -14.033  1.00  1.930          H  
ATOM   4041 3HD1 ILE A 251      21.514   7.763 -13.958  1.00  1.930          H  
ATOM   4042  N   ILE A 252      18.046   8.178  -9.780  1.00  1.100          N  
ATOM   4043  CA  ILE A 252      18.152   8.176  -8.355  1.00  1.120          C  
ATOM   4044  C   ILE A 252      16.856   7.629  -7.779  1.00  1.040          C  
ATOM   4045  O   ILE A 252      16.891   6.664  -7.028  1.00  1.060          O  
ATOM   4046  CB  ILE A 252      18.353   9.616  -7.877  1.00  1.560          C  
ATOM   4047  CG1 ILE A 252      19.683  10.163  -8.362  1.00  1.560          C  
ATOM   4048  CG2 ILE A 252      18.389   9.581  -6.346  1.00  1.560          C  
ATOM   4049  CD1 ILE A 252      19.752  11.698  -8.268  1.00  1.560          C  
ATOM   4050  H   ILE A 252      18.113   9.050 -10.310  1.00  1.320          H  
ATOM   4051  HA  ILE A 252      18.981   7.550  -8.049  1.00  1.340          H  
ATOM   4052  HB  ILE A 252      17.560  10.262  -8.242  1.00  1.870          H  
ATOM   4053 1HG1 ILE A 252      20.476   9.738  -7.762  1.00  1.870          H  
ATOM   4054 2HG1 ILE A 252      19.852   9.864  -9.386  1.00  1.870          H  
ATOM   4055 1HG2 ILE A 252      18.551  10.559  -5.958  1.00  1.870          H  
ATOM   4056 2HG2 ILE A 252      17.467   9.211  -5.976  1.00  1.870          H  
ATOM   4057 3HG2 ILE A 252      19.195   8.928  -6.013  1.00  1.870          H  
ATOM   4058 1HD1 ILE A 252      20.723  12.026  -8.627  1.00  1.870          H  
ATOM   4059 2HD1 ILE A 252      18.977  12.133  -8.889  1.00  1.870          H  
ATOM   4060 3HD1 ILE A 252      19.610  12.044  -7.261  1.00  1.870          H  
ATOM   4061  N   ALA A 253      15.701   8.167  -8.177  1.00  0.970          N  
ATOM   4062  CA  ALA A 253      14.421   7.699  -7.659  1.00  0.950          C  
ATOM   4063  C   ALA A 253      14.191   6.220  -7.955  1.00  0.920          C  
ATOM   4064  O   ALA A 253      13.733   5.464  -7.087  1.00  0.950          O  
ATOM   4065  CB  ALA A 253      13.327   8.532  -8.241  1.00  1.340          C  
ATOM   4066  H   ALA A 253      15.701   8.961  -8.823  1.00  1.160          H  
ATOM   4067  HA  ALA A 253      14.419   7.820  -6.587  1.00  1.140          H  
ATOM   4068 1HB  ALA A 253      12.363   8.217  -7.855  1.00  1.610          H  
ATOM   4069 2HB  ALA A 253      13.507   9.566  -7.982  1.00  1.610          H  
ATOM   4070 3HB  ALA A 253      13.363   8.409  -9.314  1.00  1.610          H  
ATOM   4071  N   ALA A 254      14.611   5.760  -9.134  1.00  0.910          N  
ATOM   4072  CA  ALA A 254      14.496   4.362  -9.505  1.00  0.930          C  
ATOM   4073  C   ALA A 254      15.268   3.510  -8.508  1.00  0.980          C  
ATOM   4074  O   ALA A 254      14.913   2.354  -8.268  1.00  1.000          O  
ATOM   4075  CB  ALA A 254      15.013   4.136 -10.905  1.00  1.290          C  
ATOM   4076  H   ALA A 254      14.979   6.402  -9.833  1.00  1.090          H  
ATOM   4077  HA  ALA A 254      13.445   4.080  -9.460  1.00  1.120          H  
ATOM   4078 1HB  ALA A 254      14.894   3.102 -11.144  1.00  1.550          H  
ATOM   4079 2HB  ALA A 254      14.452   4.741 -11.605  1.00  1.550          H  
ATOM   4080 3HB  ALA A 254      16.067   4.410 -10.953  1.00  1.550          H  
ATOM   4081  N   LEU A 255      16.372   4.069  -7.987  1.00  1.050          N  
ATOM   4082  CA  LEU A 255      17.211   3.431  -7.000  1.00  1.160          C  
ATOM   4083  C   LEU A 255      16.950   3.922  -5.546  1.00  1.150          C  
ATOM   4084  O   LEU A 255      17.722   3.571  -4.650  1.00  1.200          O  
ATOM   4085  CB  LEU A 255      18.679   3.655  -7.394  1.00  1.580          C  
ATOM   4086  CG  LEU A 255      19.119   3.089  -8.811  1.00  1.580          C  
ATOM   4087  CD1 LEU A 255      20.564   3.484  -9.066  1.00  1.580          C  
ATOM   4088  CD2 LEU A 255      18.954   1.569  -8.876  1.00  1.580          C  
ATOM   4089  H   LEU A 255      16.677   4.999  -8.307  1.00  1.260          H  
ATOM   4090  HA  LEU A 255      16.993   2.368  -7.010  1.00  1.390          H  
ATOM   4091 1HB  LEU A 255      18.855   4.735  -7.403  1.00  1.900          H  
ATOM   4092 2HB  LEU A 255      19.316   3.208  -6.637  1.00  1.900          H  
ATOM   4093  HG  LEU A 255      18.504   3.541  -9.590  1.00  1.900          H  
ATOM   4094 1HD1 LEU A 255      20.878   3.126 -10.041  1.00  1.900          H  
ATOM   4095 2HD1 LEU A 255      20.644   4.570  -9.036  1.00  1.900          H  
ATOM   4096 3HD1 LEU A 255      21.202   3.050  -8.300  1.00  1.900          H  
ATOM   4097 1HD2 LEU A 255      19.269   1.219  -9.855  1.00  1.900          H  
ATOM   4098 2HD2 LEU A 255      19.569   1.100  -8.109  1.00  1.900          H  
ATOM   4099 3HD2 LEU A 255      17.913   1.296  -8.723  1.00  1.900          H  
ATOM   4100  N   ILE A 256      15.900   4.749  -5.308  1.00  1.150          N  
ATOM   4101  CA  ILE A 256      15.550   5.176  -3.940  1.00  1.260          C  
ATOM   4102  C   ILE A 256      14.464   4.220  -3.537  1.00  1.220          C  
ATOM   4103  O   ILE A 256      14.367   3.845  -2.379  1.00  1.290          O  
ATOM   4104  CB  ILE A 256      14.988   6.609  -3.688  1.00  1.720          C  
ATOM   4105  CG1 ILE A 256      15.918   7.720  -4.060  1.00  1.720          C  
ATOM   4106  CG2 ILE A 256      14.856   6.741  -2.152  1.00  1.720          C  
ATOM   4107  CD1 ILE A 256      15.245   9.129  -4.064  1.00  1.720          C  
ATOM   4108  H   ILE A 256      15.305   5.014  -6.085  1.00  1.380          H  
ATOM   4109  HA  ILE A 256      16.400   5.020  -3.279  1.00  1.510          H  
ATOM   4110  HB  ILE A 256      14.027   6.747  -4.187  1.00  2.060          H  
ATOM   4111 1HG1 ILE A 256      16.751   7.732  -3.365  1.00  2.060          H  
ATOM   4112 2HG1 ILE A 256      16.295   7.517  -5.001  1.00  2.060          H  
ATOM   4113 1HG2 ILE A 256      14.497   7.683  -1.912  1.00  2.060          H  
ATOM   4114 2HG2 ILE A 256      14.214   6.036  -1.732  1.00  2.060          H  
ATOM   4115 3HG2 ILE A 256      15.840   6.612  -1.701  1.00  2.060          H  
ATOM   4116 1HD1 ILE A 256      15.973   9.846  -4.338  1.00  2.060          H  
ATOM   4117 2HD1 ILE A 256      14.428   9.155  -4.772  1.00  2.060          H  
ATOM   4118 3HD1 ILE A 256      14.868   9.401  -3.096  1.00  2.060          H  
ATOM   4119  N   THR A 257      13.506   3.938  -4.429  1.00  1.160          N  
ATOM   4120  CA  THR A 257      12.565   2.925  -3.980  1.00  1.210          C  
ATOM   4121  C   THR A 257      13.554   1.809  -3.737  1.00  1.170          C  
ATOM   4122  O   THR A 257      14.347   1.493  -4.628  1.00  1.230          O  
ATOM   4123  CB  THR A 257      11.482   2.570  -5.012  1.00  1.670          C  
ATOM   4124  OG1 THR A 257      10.594   1.627  -4.433  1.00  1.670          O  
ATOM   4125  CG2 THR A 257      12.063   1.971  -6.263  1.00  1.670          C  
ATOM   4126  H   THR A 257      13.514   4.336  -5.369  1.00  1.390          H  
ATOM   4127  HA  THR A 257      12.097   3.198  -3.041  1.00  1.450          H  
ATOM   4128  HB  THR A 257      10.936   3.472  -5.270  1.00  2.010          H  
ATOM   4129  HG1 THR A 257       9.802   1.538  -5.001  1.00  2.010          H  
ATOM   4130 1HG2 THR A 257      11.275   1.751  -6.925  1.00  2.010          H  
ATOM   4131 2HG2 THR A 257      12.746   2.678  -6.731  1.00  2.010          H  
ATOM   4132 3HG2 THR A 257      12.585   1.050  -6.055  1.00  2.010          H  
ATOM   4133  N   PHE A 258      13.546   1.188  -2.580  1.00  1.170          N  
ATOM   4134  CA  PHE A 258      14.657   0.266  -2.406  1.00  1.330          C  
ATOM   4135  C   PHE A 258      14.438  -1.232  -2.482  1.00  1.510          C  
ATOM   4136  O   PHE A 258      13.648  -1.821  -1.746  1.00  1.710          O  
ATOM   4137  CB  PHE A 258      15.330   0.504  -1.055  1.00  1.800          C  
ATOM   4138  CG  PHE A 258      16.058   1.786  -0.832  1.00  1.800          C  
ATOM   4139  CD1 PHE A 258      15.548   2.719   0.055  1.00  1.800          C  
ATOM   4140  CD2 PHE A 258      17.247   2.075  -1.495  1.00  1.800          C  
ATOM   4141  CE1 PHE A 258      16.202   3.916   0.288  1.00  1.800          C  
ATOM   4142  CE2 PHE A 258      17.900   3.269  -1.267  1.00  1.800          C  
ATOM   4143  CZ  PHE A 258      17.381   4.188  -0.375  1.00  1.800          C  
ATOM   4144  H   PHE A 258      12.866   1.465  -1.856  1.00  1.400          H  
ATOM   4145  HA  PHE A 258      15.402   0.509  -3.158  1.00  1.600          H  
ATOM   4146 1HB  PHE A 258      14.567   0.452  -0.294  1.00  2.160          H  
ATOM   4147 2HB  PHE A 258      16.002  -0.254  -0.893  1.00  2.160          H  
ATOM   4148  HD1 PHE A 258      14.618   2.488   0.560  1.00  2.160          H  
ATOM   4149  HD2 PHE A 258      17.663   1.363  -2.205  1.00  2.160          H  
ATOM   4150  HE1 PHE A 258      15.789   4.641   0.984  1.00  2.160          H  
ATOM   4151  HE2 PHE A 258      18.826   3.487  -1.800  1.00  2.160          H  
ATOM   4152  HZ  PHE A 258      17.903   5.128  -0.203  1.00  2.160          H  
ATOM   4153  N   ALA A 259      15.360  -1.884  -3.198  1.00  1.530          N  
ATOM   4154  CA  ALA A 259      15.437  -3.344  -3.185  1.00  1.830          C  
ATOM   4155  C   ALA A 259      16.032  -3.749  -1.835  1.00  1.830          C  
ATOM   4156  O   ALA A 259      15.875  -4.881  -1.361  1.00  2.010          O  
ATOM   4157  CB  ALA A 259      16.283  -3.865  -4.328  1.00  2.440          C  
ATOM   4158  H   ALA A 259      15.976  -1.351  -3.804  1.00  1.840          H  
ATOM   4159  HA  ALA A 259      14.429  -3.750  -3.261  1.00  2.200          H  
ATOM   4160 1HB  ALA A 259      16.321  -4.954  -4.283  1.00  2.930          H  
ATOM   4161 2HB  ALA A 259      15.842  -3.556  -5.275  1.00  2.930          H  
ATOM   4162 3HB  ALA A 259      17.291  -3.464  -4.251  1.00  2.930          H  
ATOM   4163  N   ILE A 260      16.711  -2.770  -1.230  1.00  1.730          N  
ATOM   4164  CA  ILE A 260      17.337  -2.874   0.066  1.00  1.930          C  
ATOM   4165  C   ILE A 260      16.230  -2.989   1.099  1.00  1.730          C  
ATOM   4166  O   ILE A 260      16.371  -3.786   2.003  1.00  1.940          O  
ATOM   4167  CB  ILE A 260      18.261  -1.665   0.370  1.00  2.620          C  
ATOM   4168  CG1 ILE A 260      19.418  -1.577  -0.693  1.00  2.620          C  
ATOM   4169  CG2 ILE A 260      18.817  -1.750   1.797  1.00  2.620          C  
ATOM   4170  CD1 ILE A 260      20.342  -2.787  -0.806  1.00  2.620          C  
ATOM   4171  H   ILE A 260      16.777  -1.901  -1.734  1.00  2.080          H  
ATOM   4172  HA  ILE A 260      17.919  -3.790   0.113  1.00  2.320          H  
ATOM   4173  HB  ILE A 260      17.711  -0.749   0.309  1.00  3.150          H  
ATOM   4174 1HG1 ILE A 260      18.973  -1.411  -1.668  1.00  3.150          H  
ATOM   4175 2HG1 ILE A 260      20.036  -0.711  -0.445  1.00  3.150          H  
ATOM   4176 1HG2 ILE A 260      19.450  -0.883   1.987  1.00  3.150          H  
ATOM   4177 2HG2 ILE A 260      18.005  -1.752   2.516  1.00  3.150          H  
ATOM   4178 3HG2 ILE A 260      19.401  -2.658   1.926  1.00  3.150          H  
ATOM   4179 1HD1 ILE A 260      21.093  -2.586  -1.570  1.00  3.150          H  
ATOM   4180 2HD1 ILE A 260      20.842  -2.970   0.142  1.00  3.150          H  
ATOM   4181 3HD1 ILE A 260      19.781  -3.671  -1.092  1.00  3.150          H  
ATOM   4182  N   TYR A 261      15.164  -2.174   0.986  1.00  1.490          N  
ATOM   4183  CA  TYR A 261      13.985  -2.186   1.870  1.00  1.610          C  
ATOM   4184  C   TYR A 261      13.415  -3.569   1.821  1.00  1.710          C  
ATOM   4185  O   TYR A 261      13.234  -4.228   2.837  1.00  1.870          O  
ATOM   4186  CB  TYR A 261      12.937  -1.171   1.414  1.00  2.210          C  
ATOM   4187  CG  TYR A 261      11.548  -1.137   2.118  1.00  2.210          C  
ATOM   4188  CD1 TYR A 261      11.237  -0.156   3.031  1.00  2.210          C  
ATOM   4189  CD2 TYR A 261      10.583  -2.089   1.807  1.00  2.210          C  
ATOM   4190  CE1 TYR A 261       9.988  -0.124   3.608  1.00  2.210          C  
ATOM   4191  CE2 TYR A 261       9.344  -2.056   2.381  1.00  2.210          C  
ATOM   4192  CZ  TYR A 261       9.040  -1.086   3.275  1.00  2.210          C  
ATOM   4193  OH  TYR A 261       7.797  -1.058   3.850  1.00  2.210          O  
ATOM   4194  H   TYR A 261      15.139  -1.546   0.199  1.00  1.790          H  
ATOM   4195  HA  TYR A 261      14.300  -1.967   2.891  1.00  1.930          H  
ATOM   4196 1HB  TYR A 261      13.378  -0.200   1.555  1.00  2.650          H  
ATOM   4197 2HB  TYR A 261      12.758  -1.277   0.370  1.00  2.650          H  
ATOM   4198  HD1 TYR A 261      11.970   0.604   3.279  1.00  2.650          H  
ATOM   4199  HD2 TYR A 261      10.806  -2.866   1.099  1.00  2.650          H  
ATOM   4200  HE1 TYR A 261       9.744   0.662   4.317  1.00  2.650          H  
ATOM   4201  HE2 TYR A 261       8.604  -2.809   2.118  1.00  2.650          H  
ATOM   4202  HH  TYR A 261       7.730  -0.296   4.428  1.00  2.650          H  
ATOM   4203  N   PHE A 262      13.182  -4.053   0.604  1.00  1.830          N  
ATOM   4204  CA  PHE A 262      12.640  -5.389   0.449  1.00  2.270          C  
ATOM   4205  C   PHE A 262      13.446  -6.379   1.289  1.00  2.400          C  
ATOM   4206  O   PHE A 262      12.869  -7.131   2.073  1.00  2.720          O  
ATOM   4207  CB  PHE A 262      12.596  -5.771  -1.025  1.00  3.000          C  
ATOM   4208  CG  PHE A 262      12.238  -7.172  -1.287  1.00  3.000          C  
ATOM   4209  CD1 PHE A 262      10.935  -7.614  -1.185  1.00  3.000          C  
ATOM   4210  CD2 PHE A 262      13.223  -8.065  -1.674  1.00  3.000          C  
ATOM   4211  CE1 PHE A 262      10.627  -8.928  -1.457  1.00  3.000          C  
ATOM   4212  CE2 PHE A 262      12.916  -9.369  -1.950  1.00  3.000          C  
ATOM   4213  CZ  PHE A 262      11.617  -9.804  -1.841  1.00  3.000          C  
ATOM   4214  H   PHE A 262      13.358  -3.456  -0.215  1.00  2.200          H  
ATOM   4215  HA  PHE A 262      11.616  -5.384   0.828  1.00  2.720          H  
ATOM   4216 1HB  PHE A 262      11.877  -5.131  -1.541  1.00  3.600          H  
ATOM   4217 2HB  PHE A 262      13.555  -5.584  -1.477  1.00  3.600          H  
ATOM   4218  HD1 PHE A 262      10.152  -6.918  -0.887  1.00  3.600          H  
ATOM   4219  HD2 PHE A 262      14.255  -7.718  -1.763  1.00  3.600          H  
ATOM   4220  HE1 PHE A 262       9.598  -9.274  -1.374  1.00  3.600          H  
ATOM   4221  HE2 PHE A 262      13.700 -10.060  -2.256  1.00  3.600          H  
ATOM   4222  HZ  PHE A 262      11.370 -10.842  -2.059  1.00  3.600          H  
ATOM   4223  N   THR A 263      14.777  -6.351   1.145  1.00  2.350          N  
ATOM   4224  CA  THR A 263      15.662  -7.209   1.932  1.00  2.770          C  
ATOM   4225  C   THR A 263      15.609  -6.893   3.447  1.00  2.670          C  
ATOM   4226  O   THR A 263      15.562  -7.786   4.290  1.00  3.010          O  
ATOM   4227  CB  THR A 263      17.121  -7.099   1.442  1.00  3.710          C  
ATOM   4228  OG1 THR A 263      17.203  -7.515   0.067  1.00  3.710          O  
ATOM   4229  CG2 THR A 263      18.019  -8.001   2.288  1.00  3.710          C  
ATOM   4230  H   THR A 263      15.184  -5.723   0.450  1.00  2.820          H  
ATOM   4231  HA  THR A 263      15.337  -8.235   1.798  1.00  3.320          H  
ATOM   4232  HB  THR A 263      17.462  -6.067   1.522  1.00  4.450          H  
ATOM   4233  HG1 THR A 263      16.775  -6.850  -0.495  1.00  4.450          H  
ATOM   4234 1HG2 THR A 263      19.041  -7.924   1.927  1.00  4.450          H  
ATOM   4235 2HG2 THR A 263      17.988  -7.702   3.332  1.00  4.450          H  
ATOM   4236 3HG2 THR A 263      17.680  -9.032   2.199  1.00  4.450          H  
ATOM   4237  N   VAL A 264      15.617  -5.613   3.832  1.00  2.320          N  
ATOM   4238  CA  VAL A 264      15.598  -5.238   5.247  1.00  2.410          C  
ATOM   4239  C   VAL A 264      14.382  -5.792   5.933  1.00  2.390          C  
ATOM   4240  O   VAL A 264      14.520  -6.339   7.029  1.00  2.630          O  
ATOM   4241  CB  VAL A 264      15.650  -3.708   5.463  1.00  3.340          C  
ATOM   4242  CG1 VAL A 264      15.358  -3.350   6.943  1.00  3.340          C  
ATOM   4243  CG2 VAL A 264      17.045  -3.203   5.119  1.00  3.340          C  
ATOM   4244  H   VAL A 264      15.684  -4.898   3.122  1.00  2.780          H  
ATOM   4245  HA  VAL A 264      16.480  -5.668   5.721  1.00  2.890          H  
ATOM   4246  HB  VAL A 264      14.906  -3.234   4.830  1.00  4.010          H  
ATOM   4247 1HG1 VAL A 264      15.411  -2.270   7.065  1.00  4.010          H  
ATOM   4248 2HG1 VAL A 264      14.363  -3.686   7.236  1.00  4.010          H  
ATOM   4249 3HG1 VAL A 264      16.101  -3.824   7.587  1.00  4.010          H  
ATOM   4250 1HG2 VAL A 264      17.086  -2.124   5.258  1.00  4.010          H  
ATOM   4251 2HG2 VAL A 264      17.772  -3.682   5.772  1.00  4.010          H  
ATOM   4252 3HG2 VAL A 264      17.287  -3.436   4.109  1.00  4.010          H  
ATOM   4253  N   VAL A 265      13.224  -5.709   5.260  1.00  2.340          N  
ATOM   4254  CA  VAL A 265      11.925  -6.182   5.733  1.00  2.710          C  
ATOM   4255  C   VAL A 265      11.953  -7.639   6.162  1.00  3.150          C  
ATOM   4256  O   VAL A 265      11.073  -8.068   6.917  1.00  3.450          O  
ATOM   4257  CB  VAL A 265      10.810  -5.933   4.691  1.00  3.650          C  
ATOM   4258  CG1 VAL A 265       9.503  -6.663   5.066  1.00  3.650          C  
ATOM   4259  CG2 VAL A 265      10.502  -4.435   4.656  1.00  3.650          C  
ATOM   4260  H   VAL A 265      13.261  -5.232   4.355  1.00  2.810          H  
ATOM   4261  HA  VAL A 265      11.659  -5.583   6.597  1.00  3.250          H  
ATOM   4262  HB  VAL A 265      11.145  -6.276   3.711  1.00  4.380          H  
ATOM   4263 1HG1 VAL A 265       8.761  -6.444   4.322  1.00  4.380          H  
ATOM   4264 2HG1 VAL A 265       9.655  -7.732   5.081  1.00  4.380          H  
ATOM   4265 3HG1 VAL A 265       9.152  -6.330   6.044  1.00  4.380          H  
ATOM   4266 1HG2 VAL A 265       9.725  -4.267   3.928  1.00  4.380          H  
ATOM   4267 2HG2 VAL A 265      10.160  -4.113   5.635  1.00  4.380          H  
ATOM   4268 3HG2 VAL A 265      11.385  -3.872   4.386  1.00  4.380          H  
ATOM   4269  N   PHE A 266      12.928  -8.410   5.692  1.00  3.330          N  
ATOM   4270  CA  PHE A 266      12.994  -9.786   6.083  1.00  3.970          C  
ATOM   4271  C   PHE A 266      13.121  -9.831   7.604  1.00  4.130          C  
ATOM   4272  O   PHE A 266      12.511 -10.693   8.233  1.00  4.730          O  
ATOM   4273  CB  PHE A 266      14.214 -10.483   5.460  1.00  5.300          C  
ATOM   4274  CG  PHE A 266      14.215 -10.609   3.918  1.00  5.300          C  
ATOM   4275  CD1 PHE A 266      13.096 -10.314   3.125  1.00  5.300          C  
ATOM   4276  CD2 PHE A 266      15.374 -11.037   3.267  1.00  5.300          C  
ATOM   4277  CE1 PHE A 266      13.153 -10.435   1.749  1.00  5.300          C  
ATOM   4278  CE2 PHE A 266      15.419 -11.160   1.888  1.00  5.300          C  
ATOM   4279  CZ  PHE A 266      14.310 -10.856   1.133  1.00  5.300          C  
ATOM   4280  H   PHE A 266      13.669  -8.032   5.092  1.00  4.000          H  
ATOM   4281  HA  PHE A 266      12.077 -10.297   5.799  1.00  4.760          H  
ATOM   4282 1HB  PHE A 266      15.109  -9.927   5.742  1.00  6.360          H  
ATOM   4283 2HB  PHE A 266      14.309 -11.479   5.881  1.00  6.360          H  
ATOM   4284  HD1 PHE A 266      12.174  -9.973   3.580  1.00  6.360          H  
ATOM   4285  HD2 PHE A 266      16.260 -11.272   3.859  1.00  6.360          H  
ATOM   4286  HE1 PHE A 266      12.277 -10.186   1.150  1.00  6.360          H  
ATOM   4287  HE2 PHE A 266      16.335 -11.492   1.400  1.00  6.360          H  
ATOM   4288  HZ  PHE A 266      14.347 -10.946   0.054  1.00  6.360          H  
ATOM   4289  N   LEU A 267      13.911  -8.926   8.215  1.00  3.770          N  
ATOM   4290  CA  LEU A 267      14.078  -8.979   9.658  1.00  4.150          C  
ATOM   4291  C   LEU A 267      12.788  -8.624  10.411  1.00  4.390          C  
ATOM   4292  O   LEU A 267      12.406  -9.372  11.306  1.00  5.010          O  
ATOM   4293  CB  LEU A 267      15.296  -8.165  10.129  1.00  5.660          C  
ATOM   4294  CG  LEU A 267      15.495  -8.072  11.674  1.00  5.660          C  
ATOM   4295  CD1 LEU A 267      15.696  -9.482  12.268  1.00  5.660          C  
ATOM   4296  CD2 LEU A 267      16.691  -7.178  11.964  1.00  5.660          C  
ATOM   4297  H   LEU A 267      14.352  -8.176   7.677  1.00  4.520          H  
ATOM   4298  HA  LEU A 267      14.315 -10.009   9.895  1.00  4.980          H  
ATOM   4299 1HB  LEU A 267      16.174  -8.685   9.754  1.00  6.790          H  
ATOM   4300 2HB  LEU A 267      15.325  -7.189   9.685  1.00  6.790          H  
ATOM   4301  HG  LEU A 267      14.606  -7.636  12.138  1.00  6.790          H  
ATOM   4302 1HD1 LEU A 267      15.832  -9.401  13.345  1.00  6.790          H  
ATOM   4303 2HD1 LEU A 267      14.832 -10.105  12.076  1.00  6.790          H  
ATOM   4304 3HD1 LEU A 267      16.578  -9.943  11.826  1.00  6.790          H  
ATOM   4305 1HD2 LEU A 267      16.836  -7.095  13.042  1.00  6.790          H  
ATOM   4306 2HD2 LEU A 267      17.588  -7.603  11.510  1.00  6.790          H  
ATOM   4307 3HD2 LEU A 267      16.510  -6.186  11.546  1.00  6.790          H  
ATOM   4308  N   PRO A 268      12.084  -7.495  10.147  1.00  4.160          N  
ATOM   4309  CA  PRO A 268      10.798  -7.200  10.737  1.00  4.620          C  
ATOM   4310  C   PRO A 268       9.851  -8.384  10.659  1.00  5.440          C  
ATOM   4311  O   PRO A 268       9.110  -8.634  11.609  1.00  5.990          O  
ATOM   4312  CB  PRO A 268      10.354  -5.977   9.942  1.00  6.930          C  
ATOM   4313  CG  PRO A 268      11.644  -5.283   9.631  1.00  6.930          C  
ATOM   4314  CD  PRO A 268      12.636  -6.384   9.389  1.00  6.930          C  
ATOM   4315  HA  PRO A 268      10.972  -6.923  11.771  1.00  5.540          H  
ATOM   4316 1HB  PRO A 268       9.819  -6.295   9.031  1.00  8.320          H  
ATOM   4317 2HB  PRO A 268       9.663  -5.363  10.543  1.00  8.320          H  
ATOM   4318 1HG  PRO A 268      11.523  -4.616   8.768  1.00  8.320          H  
ATOM   4319 2HG  PRO A 268      11.932  -4.645  10.481  1.00  8.320          H  
ATOM   4320 1HD  PRO A 268      12.689  -6.609   8.401  1.00  8.320          H  
ATOM   4321 2HD  PRO A 268      13.571  -6.046   9.788  1.00  8.320          H  
ATOM   4322  N   LYS A 269       9.902  -9.157   9.560  1.00  5.640          N  
ATOM   4323  CA  LYS A 269       9.068 -10.351   9.486  1.00  6.590          C  
ATOM   4324  C   LYS A 269       9.584 -11.413  10.466  1.00  7.000          C  
ATOM   4325  O   LYS A 269       8.820 -11.924  11.283  1.00  7.840          O  
ATOM   4326  CB  LYS A 269       9.016 -10.910   8.064  1.00  8.850          C  
ATOM   4327  CG  LYS A 269       8.196 -10.087   7.080  1.00  8.850          C  
ATOM   4328  CD  LYS A 269       8.254 -10.690   5.672  1.00  8.850          C  
ATOM   4329  CE  LYS A 269       7.336  -9.958   4.695  1.00  8.850          C  
ATOM   4330  NZ  LYS A 269       7.441 -10.515   3.307  1.00  8.850          N  
ATOM   4331  H   LYS A 269      10.472  -8.888   8.747  1.00  6.770          H  
ATOM   4332  HA  LYS A 269       8.057 -10.090   9.785  1.00  7.910          H  
ATOM   4333 1HB  LYS A 269      10.027 -10.980   7.668  1.00 10.620          H  
ATOM   4334 2HB  LYS A 269       8.604 -11.918   8.086  1.00 10.620          H  
ATOM   4335 1HG  LYS A 269       7.161 -10.077   7.410  1.00 10.620          H  
ATOM   4336 2HG  LYS A 269       8.568  -9.061   7.064  1.00 10.620          H  
ATOM   4337 1HD  LYS A 269       9.281 -10.624   5.305  1.00 10.620          H  
ATOM   4338 2HD  LYS A 269       7.967 -11.738   5.714  1.00 10.620          H  
ATOM   4339 1HE  LYS A 269       6.309 -10.063   5.040  1.00 10.620          H  
ATOM   4340 2HE  LYS A 269       7.590  -8.904   4.673  1.00 10.620          H  
ATOM   4341 1HZ  LYS A 269       6.810 -10.010   2.698  1.00 10.620          H  
ATOM   4342 2HZ  LYS A 269       8.388 -10.415   2.968  1.00 10.620          H  
ATOM   4343 3HZ  LYS A 269       7.189 -11.495   3.311  1.00 10.620          H  
ATOM   4344  N   ILE A 270      10.891 -11.681  10.448  1.00  6.550          N  
ATOM   4345  CA  ILE A 270      11.516 -12.718  11.277  1.00  7.150          C  
ATOM   4346  C   ILE A 270      11.310 -12.493  12.764  1.00  7.510          C  
ATOM   4347  O   ILE A 270      11.024 -13.446  13.491  1.00  8.330          O  
ATOM   4348  CB  ILE A 270      13.029 -12.829  10.969  1.00  9.770          C  
ATOM   4349  CG1 ILE A 270      13.219 -13.410   9.542  1.00  9.770          C  
ATOM   4350  CG2 ILE A 270      13.743 -13.719  12.026  1.00  9.770          C  
ATOM   4351  CD1 ILE A 270      14.622 -13.240   8.971  1.00  9.770          C  
ATOM   4352  H   ILE A 270      11.472 -11.180   9.769  1.00  7.860          H  
ATOM   4353  HA  ILE A 270      11.058 -13.670  11.020  1.00  8.580          H  
ATOM   4354  HB  ILE A 270      13.464 -11.843  10.983  1.00 11.720          H  
ATOM   4355 1HG1 ILE A 270      13.002 -14.476   9.578  1.00 11.720          H  
ATOM   4356 2HG1 ILE A 270      12.507 -12.952   8.877  1.00 11.720          H  
ATOM   4357 1HG2 ILE A 270      14.800 -13.785  11.806  1.00 11.720          H  
ATOM   4358 2HG2 ILE A 270      13.630 -13.308  13.019  1.00 11.720          H  
ATOM   4359 3HG2 ILE A 270      13.306 -14.720  12.006  1.00 11.720          H  
ATOM   4360 1HD1 ILE A 270      14.657 -13.682   7.976  1.00 11.720          H  
ATOM   4361 2HD1 ILE A 270      14.857 -12.179   8.899  1.00 11.720          H  
ATOM   4362 3HD1 ILE A 270      15.356 -13.727   9.600  1.00 11.720          H  
ATOM   4363  N   VAL A 271      11.465 -11.259  13.238  1.00  7.020          N  
ATOM   4364  CA  VAL A 271      11.281 -11.027  14.665  1.00  7.490          C  
ATOM   4365  C   VAL A 271       9.951 -10.328  14.964  1.00  8.000          C  
ATOM   4366  O   VAL A 271       9.764  -9.790  16.055  1.00  8.440          O  
ATOM   4367  CB  VAL A 271      12.470 -10.253  15.289  1.00 10.300          C  
ATOM   4368  CG1 VAL A 271      13.735 -11.069  15.119  1.00 10.300          C  
ATOM   4369  CG2 VAL A 271      12.611  -8.888  14.685  1.00 10.300          C  
ATOM   4370  H   VAL A 271      11.719 -10.509  12.589  1.00  8.420          H  
ATOM   4371  HA  VAL A 271      11.254 -11.996  15.162  1.00  8.990          H  
ATOM   4372  HB  VAL A 271      12.295 -10.148  16.360  1.00 12.360          H  
ATOM   4373 1HG1 VAL A 271      14.571 -10.552  15.584  1.00 12.360          H  
ATOM   4374 2HG1 VAL A 271      13.602 -12.043  15.587  1.00 12.360          H  
ATOM   4375 3HG1 VAL A 271      13.935 -11.200  14.064  1.00 12.360          H  
ATOM   4376 1HG2 VAL A 271      13.440  -8.365  15.154  1.00 12.360          H  
ATOM   4377 2HG2 VAL A 271      12.789  -8.961  13.631  1.00 12.360          H  
ATOM   4378 3HG2 VAL A 271      11.703  -8.355  14.869  1.00 12.360          H  
ATOM   4379  N   ARG A 272       9.036 -10.333  13.986  1.00  8.170          N  
ATOM   4380  CA  ARG A 272       7.673  -9.835  14.125  1.00  8.840          C  
ATOM   4381  C   ARG A 272       7.531  -8.430  14.747  1.00  9.670          C  
ATOM   4382  O   ARG A 272       6.780  -8.234  15.722  1.00 10.480          O  
ATOM   4383  CB  ARG A 272       6.911 -10.885  14.908  1.00 12.110          C  
ATOM   4384  CG  ARG A 272       6.904 -12.225  14.184  1.00 12.110          C  
ATOM   4385  CD  ARG A 272       6.084 -13.261  14.828  1.00 12.110          C  
ATOM   4386  NE  ARG A 272       6.225 -14.536  14.116  1.00 12.110          N  
ATOM   4387  CZ  ARG A 272       5.590 -15.681  14.422  1.00 12.110          C  
ATOM   4388  NH1 ARG A 272       4.743 -15.715  15.416  1.00 12.110          N  
ATOM   4389  NH2 ARG A 272       5.823 -16.774  13.709  1.00 12.110          N  
ATOM   4390  H   ARG A 272       9.260 -10.789  13.099  1.00  9.800          H  
ATOM   4391  HA  ARG A 272       7.247  -9.794  13.118  1.00 10.610          H  
ATOM   4392 1HB  ARG A 272       7.368 -11.027  15.885  1.00 14.530          H  
ATOM   4393 2HB  ARG A 272       5.912 -10.591  15.055  1.00 14.530          H  
ATOM   4394 1HG  ARG A 272       6.526 -12.069  13.180  1.00 14.530          H  
ATOM   4395 2HG  ARG A 272       7.926 -12.607  14.119  1.00 14.530          H  
ATOM   4396 1HD  ARG A 272       6.411 -13.397  15.857  1.00 14.530          H  
ATOM   4397 2HD  ARG A 272       5.032 -12.964  14.803  1.00 14.530          H  
ATOM   4398  HE  ARG A 272       6.875 -14.559  13.341  1.00 14.530          H  
ATOM   4399 1HH1 ARG A 272       4.551 -14.877  15.947  1.00 14.530          H  
ATOM   4400 2HH1 ARG A 272       4.247 -16.563  15.637  1.00 14.530          H  
ATOM   4401 1HH2 ARG A 272       6.477 -16.749  12.940  1.00 14.530          H  
ATOM   4402 2HH2 ARG A 272       5.344 -17.634  13.933  1.00 14.530          H  
ATOM   4403  N   ILE A 273       8.257  -7.451  14.197  1.00  9.610          N  
ATOM   4404  CA  ILE A 273       8.242  -6.088  14.754  1.00 10.520          C  
ATOM   4405  C   ILE A 273       7.774  -4.943  13.852  1.00 11.030          C  
ATOM   4406  O   ILE A 273       8.223  -4.764  12.721  1.00 11.660          O  
ATOM   4407  CB  ILE A 273       9.635  -5.702  15.329  1.00 14.360          C  
ATOM   4408  CG1 ILE A 273       9.583  -4.260  15.993  1.00 14.360          C  
ATOM   4409  CG2 ILE A 273      10.684  -5.762  14.245  1.00 14.360          C  
ATOM   4410  CD1 ILE A 273      10.769  -3.907  16.870  1.00 14.360          C  
ATOM   4411  H   ILE A 273       8.798  -7.708  13.367  1.00 11.530          H  
ATOM   4412  HA  ILE A 273       7.563  -6.104  15.601  1.00 12.620          H  
ATOM   4413  HB  ILE A 273       9.899  -6.419  16.109  1.00 17.240          H  
ATOM   4414 1HG1 ILE A 273       9.527  -3.503  15.207  1.00 17.240          H  
ATOM   4415 2HG1 ILE A 273       8.690  -4.191  16.614  1.00 17.240          H  
ATOM   4416 1HG2 ILE A 273      11.663  -5.538  14.651  1.00 17.240          H  
ATOM   4417 2HG2 ILE A 273      10.678  -6.749  13.859  1.00 17.240          H  
ATOM   4418 3HG2 ILE A 273      10.470  -5.062  13.450  1.00 17.240          H  
ATOM   4419 1HD1 ILE A 273      10.625  -2.904  17.277  1.00 17.240          H  
ATOM   4420 2HD1 ILE A 273      10.843  -4.623  17.690  1.00 17.240          H  
ATOM   4421 3HD1 ILE A 273      11.685  -3.926  16.291  1.00 17.240          H  
ATOM   4422  N   VAL A 274       6.909  -4.123  14.431  1.00 10.920          N  
ATOM   4423  CA  VAL A 274       6.391  -2.899  13.848  1.00 11.550          C  
ATOM   4424  C   VAL A 274       6.704  -1.826  14.886  1.00 11.710          C  
ATOM   4425  O   VAL A 274       6.384  -2.002  16.060  1.00 12.010          O  
ATOM   4426  CB  VAL A 274       4.872  -2.997  13.561  1.00 15.920          C  
ATOM   4427  CG1 VAL A 274       4.340  -1.674  12.983  1.00 15.920          C  
ATOM   4428  CG2 VAL A 274       4.624  -4.136  12.574  1.00 15.920          C  
ATOM   4429  H   VAL A 274       6.617  -4.357  15.368  1.00 13.100          H  
ATOM   4430  HA  VAL A 274       6.923  -2.675  12.923  1.00 13.860          H  
ATOM   4431  HB  VAL A 274       4.340  -3.188  14.493  1.00 19.100          H  
ATOM   4432 1HG1 VAL A 274       3.271  -1.763  12.793  1.00 19.100          H  
ATOM   4433 2HG1 VAL A 274       4.510  -0.858  13.692  1.00 19.100          H  
ATOM   4434 3HG1 VAL A 274       4.853  -1.450  12.048  1.00 19.100          H  
ATOM   4435 1HG2 VAL A 274       3.559  -4.227  12.365  1.00 19.100          H  
ATOM   4436 2HG2 VAL A 274       5.161  -3.930  11.653  1.00 19.100          H  
ATOM   4437 3HG2 VAL A 274       4.986  -5.055  12.985  1.00 19.100          H  
ATOM   4438  N   HIS A 275       7.352  -0.745  14.478  1.00 11.700          N  
ATOM   4439  CA  HIS A 275       7.736   0.306  15.415  1.00 12.030          C  
ATOM   4440  C   HIS A 275       7.228   1.678  14.997  1.00 12.130          C  
ATOM   4441  O   HIS A 275       6.548   1.822  13.977  1.00 12.380          O  
ATOM   4442  CB  HIS A 275       9.255   0.365  15.582  1.00 16.710          C  
ATOM   4443  CG  HIS A 275       9.965   0.666  14.325  1.00 16.710          C  
ATOM   4444  ND1 HIS A 275       9.971   1.929  13.764  1.00 16.710          N  
ATOM   4445  CD2 HIS A 275      10.718  -0.116  13.519  1.00 16.710          C  
ATOM   4446  CE1 HIS A 275      10.711   1.908  12.660  1.00 16.710          C  
ATOM   4447  NE2 HIS A 275      11.172   0.677  12.491  1.00 16.710          N  
ATOM   4448  H   HIS A 275       7.588  -0.647  13.499  1.00 14.040          H  
ATOM   4449  HA  HIS A 275       7.307   0.091  16.393  1.00 14.440          H  
ATOM   4450 1HB  HIS A 275       9.526   1.118  16.320  1.00 20.050          H  
ATOM   4451 2HB  HIS A 275       9.613  -0.597  15.952  1.00 20.050          H  
ATOM   4452  HD2 HIS A 275      10.931  -1.179  13.666  1.00 20.050          H  
ATOM   4453  HE1 HIS A 275      10.902   2.759  12.003  1.00 20.050          H  
ATOM   4454  HE2 HIS A 275      11.765   0.363  11.735  1.00 20.050          H  
ATOM   4455  N   ASN A 276       7.539   2.688  15.817  1.00 12.110          N  
ATOM   4456  CA  ASN A 276       7.130   4.063  15.593  1.00 12.390          C  
ATOM   4457  C   ASN A 276       8.260   5.098  15.361  1.00 12.590          C  
ATOM   4458  O   ASN A 276       8.078   6.274  15.673  1.00 12.490          O  
ATOM   4459  CB  ASN A 276       6.272   4.483  16.761  1.00 17.230          C  
ATOM   4460  CG  ASN A 276       7.040   4.382  18.035  1.00 17.230          C  
ATOM   4461  OD1 ASN A 276       8.033   3.624  18.093  1.00 17.230          O  
ATOM   4462  ND2 ASN A 276       6.622   5.098  19.049  1.00 17.230          N  
ATOM   4463  H   ASN A 276       8.082   2.501  16.657  1.00 14.530          H  
ATOM   4464  HA  ASN A 276       6.503   4.061  14.709  1.00 14.870          H  
ATOM   4465 1HB  ASN A 276       5.931   5.509  16.623  1.00 20.680          H  
ATOM   4466 2HB  ASN A 276       5.392   3.844  16.821  1.00 20.680          H  
ATOM   4467 1HD2 ASN A 276       7.105   5.059  19.923  1.00 20.680          H  
ATOM   4468 2HD2 ASN A 276       5.820   5.687  18.946  1.00 20.680          H  
ATOM   4469  N   LYS A 277       9.416   4.689  14.809  1.00 13.040          N  
ATOM   4470  CA  LYS A 277      10.538   5.633  14.576  1.00 13.480          C  
ATOM   4471  C   LYS A 277      10.522   6.260  13.168  1.00 13.530          C  
ATOM   4472  O   LYS A 277      11.396   7.058  12.800  1.00 13.690          O  
ATOM   4473  CB  LYS A 277      11.876   4.936  14.825  1.00 18.700          C  
ATOM   4474  CG  LYS A 277      12.084   4.503  16.270  1.00 18.700          C  
ATOM   4475  CD  LYS A 277      13.438   3.835  16.461  1.00 18.700          C  
ATOM   4476  CE  LYS A 277      13.657   3.421  17.913  1.00 18.700          C  
ATOM   4477  NZ  LYS A 277      14.969   2.743  18.105  1.00 18.700          N  
ATOM   4478  H   LYS A 277       9.531   3.702  14.544  1.00 15.650          H  
ATOM   4479  HA  LYS A 277      10.447   6.446  15.296  1.00 16.180          H  
ATOM   4480 1HB  LYS A 277      11.954   4.057  14.198  1.00 22.440          H  
ATOM   4481 2HB  LYS A 277      12.692   5.605  14.554  1.00 22.440          H  
ATOM   4482 1HG  LYS A 277      12.013   5.374  16.922  1.00 22.440          H  
ATOM   4483 2HG  LYS A 277      11.296   3.801  16.548  1.00 22.440          H  
ATOM   4484 1HD  LYS A 277      13.493   2.947  15.828  1.00 22.440          H  
ATOM   4485 2HD  LYS A 277      14.229   4.523  16.164  1.00 22.440          H  
ATOM   4486 1HE  LYS A 277      13.622   4.307  18.545  1.00 22.440          H  
ATOM   4487 2HE  LYS A 277      12.860   2.740  18.214  1.00 22.440          H  
ATOM   4488 1HZ  LYS A 277      15.077   2.486  19.076  1.00 22.440          H  
ATOM   4489 2HZ  LYS A 277      15.008   1.912  17.531  1.00 22.440          H  
ATOM   4490 3HZ  LYS A 277      15.715   3.370  17.839  1.00 22.440          H  
ATOM   4491  N   TRP A 278       9.500   5.882  12.417  1.00 13.540          N  
ATOM   4492  CA  TRP A 278       9.208   6.226  11.027  1.00 13.690          C  
ATOM   4493  C   TRP A 278       9.244   7.706  10.682  1.00 13.990          C  
ATOM   4494  O   TRP A 278       9.389   8.067   9.519  1.00 14.350          O  
ATOM   4495  CB  TRP A 278       7.821   5.747  10.671  1.00 19.110          C  
ATOM   4496  CG  TRP A 278       6.683   6.557  11.337  1.00 19.110          C  
ATOM   4497  CD1 TRP A 278       6.086   6.268  12.507  1.00 19.110          C  
ATOM   4498  CD2 TRP A 278       6.013   7.773  10.846  1.00 19.110          C  
ATOM   4499  NE1 TRP A 278       5.110   7.191  12.791  1.00 19.110          N  
ATOM   4500  CE2 TRP A 278       5.054   8.110  11.782  1.00 19.110          C  
ATOM   4501  CE3 TRP A 278       6.155   8.579   9.700  1.00 19.110          C  
ATOM   4502  CZ2 TRP A 278       4.233   9.206  11.622  1.00 19.110          C  
ATOM   4503  CZ3 TRP A 278       5.345   9.652   9.544  1.00 19.110          C  
ATOM   4504  CH2 TRP A 278       4.403   9.971  10.476  1.00 19.110          C  
ATOM   4505  H   TRP A 278       8.867   5.250  12.884  1.00 16.250          H  
ATOM   4506  HA  TRP A 278       9.935   5.718  10.396  1.00 16.430          H  
ATOM   4507 1HB  TRP A 278       7.738   5.758   9.625  1.00 22.930          H  
ATOM   4508 2HB  TRP A 278       7.713   4.710  10.988  1.00 22.930          H  
ATOM   4509  HD1 TRP A 278       6.335   5.438  13.117  1.00 22.930          H  
ATOM   4510  HE1 TRP A 278       4.520   7.190  13.611  1.00 22.930          H  
ATOM   4511  HE3 TRP A 278       6.899   8.350   8.945  1.00 22.930          H  
ATOM   4512  HZ2 TRP A 278       3.473   9.473  12.359  1.00 22.930          H  
ATOM   4513  HZ3 TRP A 278       5.471  10.238   8.657  1.00 22.930          H  
ATOM   4514  HH2 TRP A 278       3.768  10.843  10.313  1.00 22.930          H  
ATOM   4515  N   LYS A 279       9.077   8.561  11.682  1.00 14.010          N  
ATOM   4516  CA  LYS A 279       9.035  10.006  11.521  1.00 14.460          C  
ATOM   4517  C   LYS A 279      10.298  10.614  10.921  1.00 14.720          C  
ATOM   4518  O   LYS A 279      10.278  11.782  10.527  1.00 14.920          O  
ATOM   4519  CB  LYS A 279       8.715  10.675  12.852  1.00 20.060          C  
ATOM   4520  CG  LYS A 279       7.291  10.434  13.313  1.00 20.060          C  
ATOM   4521  CD  LYS A 279       6.991  11.110  14.631  1.00 20.060          C  
ATOM   4522  CE  LYS A 279       5.550  10.861  15.060  1.00 20.060          C  
ATOM   4523  NZ  LYS A 279       5.249  11.491  16.379  1.00 20.060          N  
ATOM   4524  H   LYS A 279       8.974   8.172  12.608  1.00 16.810          H  
ATOM   4525  HA  LYS A 279       8.222  10.236  10.837  1.00 17.350          H  
ATOM   4526 1HB  LYS A 279       9.390  10.293  13.619  1.00 24.080          H  
ATOM   4527 2HB  LYS A 279       8.875  11.749  12.771  1.00 24.080          H  
ATOM   4528 1HG  LYS A 279       6.606  10.804  12.554  1.00 24.080          H  
ATOM   4529 2HG  LYS A 279       7.135   9.363  13.426  1.00 24.080          H  
ATOM   4530 1HD  LYS A 279       7.661  10.721  15.399  1.00 24.080          H  
ATOM   4531 2HD  LYS A 279       7.154  12.183  14.534  1.00 24.080          H  
ATOM   4532 1HE  LYS A 279       4.879  11.273  14.308  1.00 24.080          H  
ATOM   4533 2HE  LYS A 279       5.380   9.785  15.131  1.00 24.080          H  
ATOM   4534 1HZ  LYS A 279       4.288  11.309  16.634  1.00 24.080          H  
ATOM   4535 2HZ  LYS A 279       5.861  11.107  17.086  1.00 24.080          H  
ATOM   4536 3HZ  LYS A 279       5.394  12.490  16.318  1.00 24.080          H  
ATOM   4537  N   GLN A 280      11.407   9.876  10.929  1.00 14.740          N  
ATOM   4538  CA  GLN A 280      12.643  10.404  10.370  1.00 15.200          C  
ATOM   4539  C   GLN A 280      12.702  10.291   8.849  1.00 15.370          C  
ATOM   4540  O   GLN A 280      12.279   9.306   8.241  1.00 15.520          O  
ATOM   4541  CB  GLN A 280      13.851   9.691  10.979  1.00 21.100          C  
ATOM   4542  CG  GLN A 280      13.989   9.900  12.465  1.00 21.100          C  
ATOM   4543  CD  GLN A 280      14.211  11.348  12.778  1.00 21.100          C  
ATOM   4544  OE1 GLN A 280      15.115  11.973  12.215  1.00 21.100          O  
ATOM   4545  NE2 GLN A 280      13.398  11.899  13.662  1.00 21.100          N  
ATOM   4546  H   GLN A 280      11.364   8.927  11.318  1.00 17.690          H  
ATOM   4547  HA  GLN A 280      12.702  11.464  10.616  1.00 18.240          H  
ATOM   4548 1HB  GLN A 280      13.770   8.618  10.793  1.00 25.320          H  
ATOM   4549 2HB  GLN A 280      14.767  10.043  10.500  1.00 25.320          H  
ATOM   4550 1HG  GLN A 280      13.071   9.574  12.957  1.00 25.320          H  
ATOM   4551 2HG  GLN A 280      14.840   9.327  12.833  1.00 25.320          H  
ATOM   4552 1HE2 GLN A 280      13.499  12.866  13.907  1.00 25.320          H  
ATOM   4553 2HE2 GLN A 280      12.680  11.348  14.092  1.00 25.320          H  
ATOM   4554  N   HIS A 281      13.362  11.261   8.234  1.00 15.480          N  
ATOM   4555  CA  HIS A 281      13.552  11.325   6.794  1.00 15.840          C  
ATOM   4556  C   HIS A 281      14.563  10.316   6.277  1.00 15.550          C  
ATOM   4557  O   HIS A 281      14.703  10.108   5.070  1.00 15.930          O  
ATOM   4558  CB  HIS A 281      13.956  12.746   6.478  1.00 22.030          C  
ATOM   4559  CG  HIS A 281      15.147  13.090   7.271  1.00 22.030          C  
ATOM   4560  ND1 HIS A 281      15.069  13.273   8.644  1.00 22.030          N  
ATOM   4561  CD2 HIS A 281      16.451  13.268   6.944  1.00 22.030          C  
ATOM   4562  CE1 HIS A 281      16.274  13.545   9.119  1.00 22.030          C  
ATOM   4563  NE2 HIS A 281      17.126  13.553   8.109  1.00 22.030          N  
ATOM   4564  H   HIS A 281      13.743  12.046   8.778  1.00 18.580          H  
ATOM   4565  HA  HIS A 281      12.618  11.116   6.303  1.00 19.010          H  
ATOM   4566 1HB  HIS A 281      14.154  12.855   5.426  1.00 26.440          H  
ATOM   4567 2HB  HIS A 281      13.144  13.428   6.739  1.00 26.440          H  
ATOM   4568  HD2 HIS A 281      16.895  13.195   5.959  1.00 26.440          H  
ATOM   4569  HE1 HIS A 281      16.520  13.728  10.167  1.00 26.440          H  
ATOM   4570  HE2 HIS A 281      18.122  13.728   8.180  1.00 26.440          H  
ATOM   4571  N   GLU A 282      15.240   9.668   7.215  1.00 15.010          N  
ATOM   4572  CA  GLU A 282      16.231   8.645   6.952  1.00 14.870          C  
ATOM   4573  C   GLU A 282      15.600   7.254   6.811  1.00 14.770          C  
ATOM   4574  O   GLU A 282      16.294   6.285   6.498  1.00 14.960          O  
ATOM   4575  CB  GLU A 282      17.259   8.621   8.084  1.00 20.870          C  
ATOM   4576  CG  GLU A 282      18.092   9.885   8.197  1.00 20.870          C  
ATOM   4577  CD  GLU A 282      19.071   9.851   9.341  1.00 20.870          C  
ATOM   4578  OE1 GLU A 282      19.072   8.884  10.065  1.00 20.870          O  
ATOM   4579  OE2 GLU A 282      19.817  10.791   9.491  1.00 20.870          O  
ATOM   4580  H   GLU A 282      15.046   9.921   8.173  1.00 18.010          H  
ATOM   4581  HA  GLU A 282      16.738   8.888   6.019  1.00 17.840          H  
ATOM   4582 1HB  GLU A 282      16.743   8.479   9.034  1.00 25.050          H  
ATOM   4583 2HB  GLU A 282      17.936   7.777   7.947  1.00 25.050          H  
ATOM   4584 1HG  GLU A 282      18.633  10.036   7.265  1.00 25.050          H  
ATOM   4585 2HG  GLU A 282      17.419  10.722   8.333  1.00 25.050          H  
ATOM   4586  N   LYS A 283      14.295   7.138   7.070  1.00 14.620          N  
ATOM   4587  CA  LYS A 283      13.608   5.857   6.983  1.00 14.700          C  
ATOM   4588  C   LYS A 283      13.685   5.242   5.584  1.00 14.960          C  
ATOM   4589  O   LYS A 283      13.421   5.905   4.585  1.00 15.640          O  
ATOM   4590  CB  LYS A 283      12.150   6.039   7.426  1.00 20.550          C  
ATOM   4591  CG  LYS A 283      11.244   4.837   7.258  1.00 20.550          C  
ATOM   4592  CD  LYS A 283      11.521   3.723   8.217  1.00 20.550          C  
ATOM   4593  CE  LYS A 283      10.590   2.574   7.921  1.00 20.550          C  
ATOM   4594  NZ  LYS A 283      11.030   1.767   6.725  1.00 20.550          N  
ATOM   4595  H   LYS A 283      13.745   7.962   7.332  1.00 17.540          H  
ATOM   4596  HA  LYS A 283      14.098   5.170   7.671  1.00 17.640          H  
ATOM   4597 1HB  LYS A 283      12.134   6.308   8.485  1.00 24.660          H  
ATOM   4598 2HB  LYS A 283      11.703   6.873   6.897  1.00 24.660          H  
ATOM   4599 1HG  LYS A 283      10.232   5.163   7.452  1.00 24.660          H  
ATOM   4600 2HG  LYS A 283      11.286   4.476   6.240  1.00 24.660          H  
ATOM   4601 1HD  LYS A 283      12.547   3.378   8.116  1.00 24.660          H  
ATOM   4602 2HD  LYS A 283      11.366   4.063   9.239  1.00 24.660          H  
ATOM   4603 1HE  LYS A 283      10.537   1.923   8.791  1.00 24.660          H  
ATOM   4604 2HE  LYS A 283       9.596   2.978   7.720  1.00 24.660          H  
ATOM   4605 1HZ  LYS A 283      10.355   1.029   6.613  1.00 24.660          H  
ATOM   4606 2HZ  LYS A 283      11.097   2.335   5.816  1.00 24.660          H  
ATOM   4607 3HZ  LYS A 283      11.928   1.368   6.931  1.00 24.660          H  
ATOM   4608  N   ALA A 284      14.014   3.952   5.499  1.00 14.540          N  
ATOM   4609  CA  ALA A 284      14.064   3.322   4.184  1.00 14.860          C  
ATOM   4610  C   ALA A 284      12.715   3.424   3.482  1.00 15.400          C  
ATOM   4611  O   ALA A 284      11.652   3.168   4.084  1.00 15.560          O  
ATOM   4612  CB  ALA A 284      14.469   1.860   4.283  1.00 20.680          C  
ATOM   4613  H   ALA A 284      14.255   3.437   6.332  1.00 17.450          H  
ATOM   4614  HA  ALA A 284      14.801   3.854   3.581  1.00 17.830          H  
ATOM   4615 1HB  ALA A 284      14.511   1.437   3.275  1.00 24.810          H  
ATOM   4616 2HB  ALA A 284      15.447   1.783   4.753  1.00 24.810          H  
ATOM   4617 3HB  ALA A 284      13.740   1.313   4.871  1.00 24.810          H  
ATOM   4618  N   PHE A 285      12.815   3.743   2.192  1.00 15.800          N  
ATOM   4619  CA  PHE A 285      11.731   3.897   1.244  1.00 16.450          C  
ATOM   4620  C   PHE A 285      11.697   2.644   0.391  1.00 17.130          C  
ATOM   4621  O   PHE A 285      11.533   2.730  -0.818  1.00 17.700          O  
ATOM   4622  OXT PHE A 285      12.416   1.751   0.801  1.00 24.670          O  
ATOM   4623  CB  PHE A 285      12.038   5.154   0.428  1.00 21.820          C  
ATOM   4624  CG  PHE A 285      11.057   5.734  -0.622  1.00 21.820          C  
ATOM   4625  CD1 PHE A 285       9.889   6.368  -0.259  1.00 21.820          C  
ATOM   4626  CD2 PHE A 285      11.402   5.766  -1.949  1.00 21.820          C  
ATOM   4627  CE1 PHE A 285       9.107   7.003  -1.187  1.00 21.820          C  
ATOM   4628  CE2 PHE A 285      10.640   6.395  -2.880  1.00 21.820          C  
ATOM   4629  CZ  PHE A 285       9.489   7.026  -2.501  1.00 21.820          C  
ATOM   4630  H   PHE A 285      13.741   3.928   1.837  1.00 18.960          H  
ATOM   4631  HA  PHE A 285      10.808   3.999   1.789  1.00 19.740          H  
ATOM   4632 1HB  PHE A 285      12.269   5.949   1.129  1.00 26.180          H  
ATOM   4633 2HB  PHE A 285      12.967   4.954  -0.102  1.00 26.180          H  
ATOM   4634  HD1 PHE A 285       9.596   6.378   0.758  1.00 26.180          H  
ATOM   4635  HD2 PHE A 285      12.306   5.290  -2.246  1.00 26.180          H  
ATOM   4636  HE1 PHE A 285       8.191   7.500  -0.876  1.00 26.180          H  
ATOM   4637  HE2 PHE A 285      10.955   6.402  -3.922  1.00 26.180          H  
ATOM   4638  HZ  PHE A 285       8.876   7.539  -3.242  1.00 26.180          H  
TER                                                                             
ATOM   4640  N   MET B 286     -13.226  -7.097  31.676  1.00  9.870          N  
ATOM   4641  CA  MET B 286     -13.627  -6.539  30.388  1.00  9.280          C  
ATOM   4642  C   MET B 286     -14.220  -7.648  29.522  1.00  8.480          C  
ATOM   4643  O   MET B 286     -13.578  -8.669  29.297  1.00  8.490          O  
ATOM   4644  CB  MET B 286     -12.422  -5.892  29.697  1.00 13.230          C  
ATOM   4645  CG  MET B 286     -12.730  -5.204  28.366  1.00 13.230          C  
ATOM   4646  SD  MET B 286     -11.265  -4.455  27.607  1.00 13.230          S  
ATOM   4647  CE  MET B 286     -11.922  -3.972  26.025  1.00 13.230          C  
ATOM   4648 1H   MET B 286     -12.472  -6.549  32.064  1.00 11.840          H  
ATOM   4649 2H   MET B 286     -14.012  -7.083  32.310  1.00 11.840          H  
ATOM   4650 3H   MET B 286     -12.916  -8.049  31.548  1.00 11.840          H  
ATOM   4651  HA  MET B 286     -14.397  -5.787  30.552  1.00 11.140          H  
ATOM   4652 1HB  MET B 286     -11.973  -5.154  30.361  1.00 15.870          H  
ATOM   4653 2HB  MET B 286     -11.666  -6.655  29.500  1.00 15.870          H  
ATOM   4654 1HG  MET B 286     -13.182  -5.889  27.661  1.00 15.870          H  
ATOM   4655 2HG  MET B 286     -13.447  -4.414  28.551  1.00 15.870          H  
ATOM   4656 1HE  MET B 286     -11.142  -3.504  25.429  1.00 15.870          H  
ATOM   4657 2HE  MET B 286     -12.291  -4.847  25.523  1.00 15.870          H  
ATOM   4658 3HE  MET B 286     -12.730  -3.274  26.170  1.00 15.870          H  
ATOM   4659  N   HIS B 287     -15.465  -7.469  29.094  1.00  7.990          N  
ATOM   4660  CA  HIS B 287     -16.151  -8.439  28.234  1.00  7.120          C  
ATOM   4661  C   HIS B 287     -15.710  -8.272  26.779  1.00  6.540          C  
ATOM   4662  O   HIS B 287     -15.511  -7.142  26.307  1.00  6.570          O  
ATOM   4663  CB  HIS B 287     -17.674  -8.306  28.373  1.00 10.320          C  
ATOM   4664  CG  HIS B 287     -18.472  -9.450  27.773  1.00 10.320          C  
ATOM   4665  ND1 HIS B 287     -18.728  -9.575  26.419  1.00 10.320          N  
ATOM   4666  CD2 HIS B 287     -19.067 -10.511  28.368  1.00 10.320          C  
ATOM   4667  CE1 HIS B 287     -19.456 -10.667  26.215  1.00 10.320          C  
ATOM   4668  NE2 HIS B 287     -19.669 -11.248  27.380  1.00 10.320          N  
ATOM   4669  H   HIS B 287     -15.952  -6.618  29.337  1.00  9.590          H  
ATOM   4670  HA  HIS B 287     -15.881  -9.450  28.539  1.00  8.540          H  
ATOM   4671 1HB  HIS B 287     -17.935  -8.240  29.429  1.00 12.380          H  
ATOM   4672 2HB  HIS B 287     -18.001  -7.381  27.905  1.00 12.380          H  
ATOM   4673  HD2 HIS B 287     -19.071 -10.736  29.436  1.00 12.380          H  
ATOM   4674  HE1 HIS B 287     -19.815 -11.024  25.249  1.00 12.380          H  
ATOM   4675  HE2 HIS B 287     -20.196 -12.102  27.531  1.00 12.380          H  
ATOM   4676  N   ILE B 288     -15.640  -9.374  26.038  1.00  6.240          N  
ATOM   4677  CA  ILE B 288     -15.259  -9.310  24.630  1.00  5.940          C  
ATOM   4678  C   ILE B 288     -16.109  -8.335  23.813  1.00  5.340          C  
ATOM   4679  O   ILE B 288     -15.582  -7.699  22.897  1.00  4.870          O  
ATOM   4680  CB  ILE B 288     -15.249 -10.728  23.994  1.00  8.440          C  
ATOM   4681  CG1 ILE B 288     -14.633 -10.718  22.554  1.00  8.440          C  
ATOM   4682  CG2 ILE B 288     -16.630 -11.360  23.971  1.00  8.440          C  
ATOM   4683  CD1 ILE B 288     -13.175 -10.394  22.431  1.00  8.440          C  
ATOM   4684  H   ILE B 288     -15.824 -10.265  26.476  1.00  7.490          H  
ATOM   4685  HA  ILE B 288     -14.244  -8.940  24.597  1.00  7.130          H  
ATOM   4686  HB  ILE B 288     -14.605 -11.337  24.597  1.00 10.120          H  
ATOM   4687 1HG1 ILE B 288     -14.796 -11.697  22.107  1.00 10.120          H  
ATOM   4688 2HG1 ILE B 288     -15.156  -9.992  21.984  1.00 10.120          H  
ATOM   4689 1HG2 ILE B 288     -16.555 -12.368  23.562  1.00 10.120          H  
ATOM   4690 2HG2 ILE B 288     -17.017 -11.415  24.977  1.00 10.120          H  
ATOM   4691 3HG2 ILE B 288     -17.305 -10.777  23.351  1.00 10.120          H  
ATOM   4692 1HD1 ILE B 288     -12.889 -10.416  21.380  1.00 10.120          H  
ATOM   4693 2HD1 ILE B 288     -12.970  -9.427  22.825  1.00 10.120          H  
ATOM   4694 3HD1 ILE B 288     -12.621 -11.120  22.962  1.00 10.120          H  
ATOM   4695  N   LYS B 289     -17.394  -8.145  24.144  1.00  5.550          N  
ATOM   4696  CA  LYS B 289     -18.198  -7.210  23.360  1.00  5.220          C  
ATOM   4697  C   LYS B 289     -17.635  -5.784  23.420  1.00  4.590          C  
ATOM   4698  O   LYS B 289     -17.880  -4.985  22.507  1.00  4.530          O  
ATOM   4699  CB  LYS B 289     -19.658  -7.198  23.826  1.00  7.440          C  
ATOM   4700  CG  LYS B 289     -19.909  -6.554  25.195  1.00  7.440          C  
ATOM   4701  CD  LYS B 289     -21.368  -6.700  25.613  1.00  7.440          C  
ATOM   4702  CE  LYS B 289     -21.631  -6.045  26.966  1.00  7.440          C  
ATOM   4703  NZ  LYS B 289     -23.054  -6.205  27.399  1.00  7.440          N  
ATOM   4704  H   LYS B 289     -17.825  -8.674  24.910  1.00  6.660          H  
ATOM   4705  HA  LYS B 289     -18.179  -7.533  22.322  1.00  6.260          H  
ATOM   4706 1HB  LYS B 289     -20.264  -6.667  23.092  1.00  8.930          H  
ATOM   4707 2HB  LYS B 289     -20.026  -8.223  23.874  1.00  8.930          H  
ATOM   4708 1HG  LYS B 289     -19.263  -6.985  25.940  1.00  8.930          H  
ATOM   4709 2HG  LYS B 289     -19.691  -5.489  25.132  1.00  8.930          H  
ATOM   4710 1HD  LYS B 289     -22.009  -6.241  24.861  1.00  8.930          H  
ATOM   4711 2HD  LYS B 289     -21.614  -7.761  25.682  1.00  8.930          H  
ATOM   4712 1HE  LYS B 289     -20.981  -6.503  27.712  1.00  8.930          H  
ATOM   4713 2HE  LYS B 289     -21.399  -4.983  26.899  1.00  8.930          H  
ATOM   4714 1HZ  LYS B 289     -23.187  -5.761  28.297  1.00  8.930          H  
ATOM   4715 2HZ  LYS B 289     -23.666  -5.775  26.719  1.00  8.930          H  
ATOM   4716 3HZ  LYS B 289     -23.275  -7.188  27.475  1.00  8.930          H  
ATOM   4717  N   LYS B 290     -16.883  -5.452  24.486  1.00  4.350          N  
ATOM   4718  CA  LYS B 290     -16.327  -4.126  24.627  1.00  4.040          C  
ATOM   4719  C   LYS B 290     -15.097  -4.053  23.764  1.00  3.480          C  
ATOM   4720  O   LYS B 290     -14.772  -2.989  23.248  1.00  3.210          O  
ATOM   4721  CB  LYS B 290     -15.987  -3.749  26.065  1.00  5.780          C  
ATOM   4722  CG  LYS B 290     -15.560  -2.262  26.191  1.00  5.780          C  
ATOM   4723  CD  LYS B 290     -15.359  -1.822  27.630  1.00  5.780          C  
ATOM   4724  CE  LYS B 290     -14.942  -0.355  27.692  1.00  5.780          C  
ATOM   4725  NZ  LYS B 290     -14.737   0.112  29.099  1.00  5.780          N  
ATOM   4726  H   LYS B 290     -16.671  -6.144  25.204  1.00  5.220          H  
ATOM   4727  HA  LYS B 290     -17.052  -3.406  24.259  1.00  4.850          H  
ATOM   4728 1HB  LYS B 290     -16.848  -3.927  26.706  1.00  6.940          H  
ATOM   4729 2HB  LYS B 290     -15.171  -4.381  26.423  1.00  6.940          H  
ATOM   4730 1HG  LYS B 290     -14.642  -2.086  25.639  1.00  6.940          H  
ATOM   4731 2HG  LYS B 290     -16.339  -1.643  25.746  1.00  6.940          H  
ATOM   4732 1HD  LYS B 290     -16.287  -1.954  28.187  1.00  6.940          H  
ATOM   4733 2HD  LYS B 290     -14.586  -2.427  28.091  1.00  6.940          H  
ATOM   4734 1HE  LYS B 290     -14.011  -0.229  27.138  1.00  6.940          H  
ATOM   4735 2HE  LYS B 290     -15.715   0.256  27.225  1.00  6.940          H  
ATOM   4736 1HZ  LYS B 290     -14.461   1.085  29.095  1.00  6.940          H  
ATOM   4737 2HZ  LYS B 290     -15.598   0.011  29.620  1.00  6.940          H  
ATOM   4738 3HZ  LYS B 290     -14.013  -0.438  29.540  1.00  6.940          H  
ATOM   4739  N   LYS B 291     -14.381  -5.169  23.635  1.00  3.430          N  
ATOM   4740  CA  LYS B 291     -13.194  -5.155  22.793  1.00  3.120          C  
ATOM   4741  C   LYS B 291     -13.640  -4.986  21.345  1.00  2.660          C  
ATOM   4742  O   LYS B 291     -12.991  -4.265  20.583  1.00  2.460          O  
ATOM   4743  CB  LYS B 291     -12.357  -6.410  22.949  1.00  4.490          C  
ATOM   4744  CG  LYS B 291     -11.009  -6.418  22.182  1.00  4.490          C  
ATOM   4745  CD  LYS B 291     -10.016  -5.384  22.778  1.00  4.490          C  
ATOM   4746  CE  LYS B 291      -8.628  -5.486  22.157  1.00  4.490          C  
ATOM   4747  NZ  LYS B 291      -7.666  -4.488  22.745  1.00  4.490          N  
ATOM   4748  H   LYS B 291     -14.693  -6.011  24.135  1.00  4.120          H  
ATOM   4749  HA  LYS B 291     -12.593  -4.291  23.062  1.00  3.740          H  
ATOM   4750 1HB  LYS B 291     -12.144  -6.549  23.991  1.00  5.390          H  
ATOM   4751 2HB  LYS B 291     -12.941  -7.248  22.615  1.00  5.390          H  
ATOM   4752 1HG  LYS B 291     -10.572  -7.416  22.233  1.00  5.390          H  
ATOM   4753 2HG  LYS B 291     -11.183  -6.179  21.132  1.00  5.390          H  
ATOM   4754 1HD  LYS B 291     -10.384  -4.380  22.580  1.00  5.390          H  
ATOM   4755 2HD  LYS B 291      -9.941  -5.524  23.857  1.00  5.390          H  
ATOM   4756 1HE  LYS B 291      -8.238  -6.491  22.322  1.00  5.390          H  
ATOM   4757 2HE  LYS B 291      -8.708  -5.305  21.086  1.00  5.390          H  
ATOM   4758 1HZ  LYS B 291      -6.759  -4.586  22.306  1.00  5.390          H  
ATOM   4759 2HZ  LYS B 291      -8.011  -3.549  22.588  1.00  5.390          H  
ATOM   4760 3HZ  LYS B 291      -7.573  -4.647  23.739  1.00  5.390          H  
ATOM   4761  N   TYR B 292     -14.738  -5.661  20.952  1.00  2.730          N  
ATOM   4762  CA  TYR B 292     -15.226  -5.490  19.587  1.00  2.610          C  
ATOM   4763  C   TYR B 292     -15.609  -4.033  19.385  1.00  2.490          C  
ATOM   4764  O   TYR B 292     -15.251  -3.456  18.361  1.00  2.230          O  
ATOM   4765  CB  TYR B 292     -16.413  -6.393  19.251  1.00  3.700          C  
ATOM   4766  CG  TYR B 292     -16.065  -7.840  18.912  1.00  3.700          C  
ATOM   4767  CD1 TYR B 292     -16.441  -8.860  19.764  1.00  3.700          C  
ATOM   4768  CD2 TYR B 292     -15.383  -8.142  17.725  1.00  3.700          C  
ATOM   4769  CE1 TYR B 292     -16.146 -10.166  19.448  1.00  3.700          C  
ATOM   4770  CE2 TYR B 292     -15.090  -9.461  17.417  1.00  3.700          C  
ATOM   4771  CZ  TYR B 292     -15.472 -10.464  18.285  1.00  3.700          C  
ATOM   4772  OH  TYR B 292     -15.186 -11.767  18.002  1.00  3.700          O  
ATOM   4773  H   TYR B 292     -15.205  -6.289  21.614  1.00  3.280          H  
ATOM   4774  HA  TYR B 292     -14.415  -5.718  18.898  1.00  3.130          H  
ATOM   4775 1HB  TYR B 292     -17.101  -6.400  20.100  1.00  4.440          H  
ATOM   4776 2HB  TYR B 292     -16.952  -5.970  18.406  1.00  4.440          H  
ATOM   4777  HD1 TYR B 292     -16.972  -8.637  20.684  1.00  4.440          H  
ATOM   4778  HD2 TYR B 292     -15.085  -7.347  17.045  1.00  4.440          H  
ATOM   4779  HE1 TYR B 292     -16.447 -10.966  20.125  1.00  4.440          H  
ATOM   4780  HE2 TYR B 292     -14.558  -9.709  16.493  1.00  4.440          H  
ATOM   4781  HH  TYR B 292     -15.552 -12.334  18.686  1.00  4.440          H  
ATOM   4782  N   TRP B 293     -16.280  -3.428  20.379  1.00  2.740          N  
ATOM   4783  CA  TRP B 293     -16.640  -2.015  20.361  1.00  2.790          C  
ATOM   4784  C   TRP B 293     -15.422  -1.107  20.253  1.00  2.590          C  
ATOM   4785  O   TRP B 293     -15.427  -0.143  19.501  1.00  2.630          O  
ATOM   4786  CB  TRP B 293     -17.453  -1.637  21.591  1.00  3.890          C  
ATOM   4787  CG  TRP B 293     -17.632  -0.182  21.744  1.00  3.890          C  
ATOM   4788  CD1 TRP B 293     -18.576   0.614  21.178  1.00  3.890          C  
ATOM   4789  CD2 TRP B 293     -16.807   0.685  22.567  1.00  3.890          C  
ATOM   4790  NE1 TRP B 293     -18.390   1.916  21.575  1.00  3.890          N  
ATOM   4791  CE2 TRP B 293     -17.305   1.971  22.426  1.00  3.890          C  
ATOM   4792  CE3 TRP B 293     -15.693   0.464  23.401  1.00  3.890          C  
ATOM   4793  CZ2 TRP B 293     -16.732   3.048  23.077  1.00  3.890          C  
ATOM   4794  CZ3 TRP B 293     -15.119   1.532  24.047  1.00  3.890          C  
ATOM   4795  CH2 TRP B 293     -15.621   2.795  23.892  1.00  3.890          C  
ATOM   4796  H   TRP B 293     -16.600  -3.986  21.178  1.00  3.290          H  
ATOM   4797  HA  TRP B 293     -17.270  -1.843  19.491  1.00  3.350          H  
ATOM   4798 1HB  TRP B 293     -18.430  -2.112  21.550  1.00  4.660          H  
ATOM   4799 2HB  TRP B 293     -16.958  -1.997  22.467  1.00  4.660          H  
ATOM   4800  HD1 TRP B 293     -19.358   0.271  20.503  1.00  4.660          H  
ATOM   4801  HE1 TRP B 293     -18.953   2.705  21.292  1.00  4.660          H  
ATOM   4802  HE3 TRP B 293     -15.286  -0.536  23.528  1.00  4.660          H  
ATOM   4803  HZ2 TRP B 293     -17.119   4.061  22.971  1.00  4.660          H  
ATOM   4804  HZ3 TRP B 293     -14.256   1.344  24.682  1.00  4.660          H  
ATOM   4805  HH2 TRP B 293     -15.146   3.622  24.418  1.00  4.660          H  
ATOM   4806  N   LEU B 294     -14.381  -1.387  21.025  1.00  2.550          N  
ATOM   4807  CA  LEU B 294     -13.183  -0.570  21.013  1.00  2.580          C  
ATOM   4808  C   LEU B 294     -12.515  -0.597  19.630  1.00  2.260          C  
ATOM   4809  O   LEU B 294     -12.009   0.425  19.159  1.00  2.300          O  
ATOM   4810  CB  LEU B 294     -12.235  -1.067  22.116  1.00  3.600          C  
ATOM   4811  CG  LEU B 294     -10.936  -0.280  22.378  1.00  3.600          C  
ATOM   4812  CD1 LEU B 294     -11.266   1.174  22.759  1.00  3.600          C  
ATOM   4813  CD2 LEU B 294     -10.187  -0.972  23.531  1.00  3.600          C  
ATOM   4814  H   LEU B 294     -14.445  -2.160  21.682  1.00  3.060          H  
ATOM   4815  HA  LEU B 294     -13.486   0.450  21.229  1.00  3.100          H  
ATOM   4816 1HB  LEU B 294     -12.794  -1.121  23.049  1.00  4.320          H  
ATOM   4817 2HB  LEU B 294     -11.941  -2.084  21.851  1.00  4.320          H  
ATOM   4818  HG  LEU B 294     -10.311  -0.275  21.481  1.00  4.320          H  
ATOM   4819 1HD1 LEU B 294     -10.341   1.713  22.959  1.00  4.320          H  
ATOM   4820 2HD1 LEU B 294     -11.789   1.669  21.946  1.00  4.320          H  
ATOM   4821 3HD1 LEU B 294     -11.889   1.183  23.651  1.00  4.320          H  
ATOM   4822 1HD2 LEU B 294      -9.260  -0.434  23.739  1.00  4.320          H  
ATOM   4823 2HD2 LEU B 294     -10.813  -0.972  24.426  1.00  4.320          H  
ATOM   4824 3HD2 LEU B 294      -9.958  -1.995  23.253  1.00  4.320          H  
ATOM   4825  N   LEU B 295     -12.507  -1.770  18.983  1.00  2.060          N  
ATOM   4826  CA  LEU B 295     -11.958  -1.951  17.636  1.00  1.910          C  
ATOM   4827  C   LEU B 295     -12.916  -1.416  16.539  1.00  1.790          C  
ATOM   4828  O   LEU B 295     -12.470  -0.900  15.497  1.00  1.710          O  
ATOM   4829  CB  LEU B 295     -11.685  -3.459  17.416  1.00  2.730          C  
ATOM   4830  CG  LEU B 295     -10.542  -4.123  18.293  1.00  2.730          C  
ATOM   4831  CD1 LEU B 295     -10.564  -5.629  18.088  1.00  2.730          C  
ATOM   4832  CD2 LEU B 295      -9.164  -3.584  17.892  1.00  2.730          C  
ATOM   4833  H   LEU B 295     -12.868  -2.592  19.482  1.00  2.470          H  
ATOM   4834  HA  LEU B 295     -11.032  -1.389  17.567  1.00  2.290          H  
ATOM   4835 1HB  LEU B 295     -12.611  -3.986  17.666  1.00  3.280          H  
ATOM   4836 2HB  LEU B 295     -11.477  -3.650  16.376  1.00  3.280          H  
ATOM   4837  HG  LEU B 295     -10.728  -3.912  19.349  1.00  3.280          H  
ATOM   4838 1HD1 LEU B 295      -9.795  -6.096  18.694  1.00  3.280          H  
ATOM   4839 2HD1 LEU B 295     -11.540  -6.021  18.383  1.00  3.280          H  
ATOM   4840 3HD1 LEU B 295     -10.380  -5.848  17.039  1.00  3.280          H  
ATOM   4841 1HD2 LEU B 295      -8.401  -4.062  18.504  1.00  3.280          H  
ATOM   4842 2HD2 LEU B 295      -8.978  -3.810  16.847  1.00  3.280          H  
ATOM   4843 3HD2 LEU B 295      -9.120  -2.510  18.045  1.00  3.280          H  
ATOM   4844  N   LEU B 296     -14.227  -1.485  16.820  1.00  1.940          N  
ATOM   4845  CA  LEU B 296     -15.311  -1.096  15.926  1.00  2.070          C  
ATOM   4846  C   LEU B 296     -15.188   0.272  15.248  1.00  1.980          C  
ATOM   4847  O   LEU B 296     -15.481   0.338  14.061  1.00  1.990          O  
ATOM   4848  CB  LEU B 296     -16.661  -1.155  16.662  1.00  2.850          C  
ATOM   4849  CG  LEU B 296     -17.928  -0.784  15.886  1.00  2.850          C  
ATOM   4850  CD1 LEU B 296     -18.157  -1.770  14.735  1.00  2.850          C  
ATOM   4851  CD2 LEU B 296     -19.103  -0.784  16.853  1.00  2.850          C  
ATOM   4852  H   LEU B 296     -14.501  -1.945  17.688  1.00  2.330          H  
ATOM   4853  HA  LEU B 296     -15.335  -1.853  15.150  1.00  2.480          H  
ATOM   4854 1HB  LEU B 296     -16.804  -2.160  17.028  1.00  3.420          H  
ATOM   4855 2HB  LEU B 296     -16.621  -0.496  17.498  1.00  3.420          H  
ATOM   4856  HG  LEU B 296     -17.814   0.201  15.468  1.00  3.420          H  
ATOM   4857 1HD1 LEU B 296     -19.054  -1.491  14.185  1.00  3.420          H  
ATOM   4858 2HD1 LEU B 296     -17.319  -1.752  14.072  1.00  3.420          H  
ATOM   4859 3HD1 LEU B 296     -18.275  -2.763  15.132  1.00  3.420          H  
ATOM   4860 1HD2 LEU B 296     -20.016  -0.506  16.322  1.00  3.420          H  
ATOM   4861 2HD2 LEU B 296     -19.222  -1.779  17.283  1.00  3.420          H  
ATOM   4862 3HD2 LEU B 296     -18.912  -0.063  17.651  1.00  3.420          H  
ATOM   4863  N   PRO B 297     -14.799   1.404  15.874  1.00  1.980          N  
ATOM   4864  CA  PRO B 297     -14.692   2.645  15.147  1.00  2.050          C  
ATOM   4865  C   PRO B 297     -13.700   2.561  14.002  1.00  1.850          C  
ATOM   4866  O   PRO B 297     -13.886   3.268  13.028  1.00  1.960          O  
ATOM   4867  CB  PRO B 297     -14.261   3.650  16.219  1.00  3.070          C  
ATOM   4868  CG  PRO B 297     -13.711   2.806  17.333  1.00  3.070          C  
ATOM   4869  CD  PRO B 297     -14.544   1.542  17.300  1.00  3.070          C  
ATOM   4870  HA  PRO B 297     -15.687   2.909  14.766  1.00  2.460          H  
ATOM   4871 1HB  PRO B 297     -13.503   4.336  15.800  1.00  3.690          H  
ATOM   4872 2HB  PRO B 297     -15.118   4.268  16.526  1.00  3.690          H  
ATOM   4873 1HG  PRO B 297     -12.637   2.601  17.185  1.00  3.690          H  
ATOM   4874 2HG  PRO B 297     -13.797   3.334  18.291  1.00  3.690          H  
ATOM   4875 1HD  PRO B 297     -13.954   0.785  17.708  1.00  3.690          H  
ATOM   4876 2HD  PRO B 297     -15.484   1.675  17.851  1.00  3.690          H  
ATOM   4877  N   PHE B 298     -12.704   1.676  14.037  1.00  1.650          N  
ATOM   4878  CA  PHE B 298     -11.773   1.622  12.925  1.00  1.550          C  
ATOM   4879  C   PHE B 298     -12.427   0.855  11.808  1.00  1.420          C  
ATOM   4880  O   PHE B 298     -12.321   1.210  10.632  1.00  1.370          O  
ATOM   4881  CB  PHE B 298     -10.462   1.051  13.383  1.00  2.210          C  
ATOM   4882  CG  PHE B 298      -9.700   2.052  14.170  1.00  2.210          C  
ATOM   4883  CD1 PHE B 298      -9.766   2.062  15.548  1.00  2.210          C  
ATOM   4884  CD2 PHE B 298      -8.921   3.005  13.527  1.00  2.210          C  
ATOM   4885  CE1 PHE B 298      -9.067   3.006  16.270  1.00  2.210          C  
ATOM   4886  CE2 PHE B 298      -8.226   3.945  14.242  1.00  2.210          C  
ATOM   4887  CZ  PHE B 298      -8.297   3.949  15.614  1.00  2.210          C  
ATOM   4888  H   PHE B 298     -12.543   1.031  14.816  1.00  1.980          H  
ATOM   4889  HA  PHE B 298     -11.587   2.636  12.574  1.00  1.860          H  
ATOM   4890 1HB  PHE B 298     -10.659   0.207  14.028  1.00  2.650          H  
ATOM   4891 2HB  PHE B 298      -9.869   0.711  12.550  1.00  2.650          H  
ATOM   4892  HD1 PHE B 298     -10.379   1.315  16.067  1.00  2.650          H  
ATOM   4893  HD2 PHE B 298      -8.863   3.001  12.445  1.00  2.650          H  
ATOM   4894  HE1 PHE B 298      -9.128   3.007  17.359  1.00  2.650          H  
ATOM   4895  HE2 PHE B 298      -7.620   4.689  13.724  1.00  2.650          H  
ATOM   4896  HZ  PHE B 298      -7.746   4.695  16.185  1.00  2.650          H  
ATOM   4897  N   PHE B 299     -13.171  -0.180  12.206  1.00  1.430          N  
ATOM   4898  CA  PHE B 299     -13.942  -0.956  11.250  1.00  1.400          C  
ATOM   4899  C   PHE B 299     -14.899   0.004  10.501  1.00  1.400          C  
ATOM   4900  O   PHE B 299     -15.001  -0.028   9.253  1.00  1.390          O  
ATOM   4901  CB  PHE B 299     -14.738  -2.051  12.007  1.00  1.970          C  
ATOM   4902  CG  PHE B 299     -15.804  -2.783  11.245  1.00  1.970          C  
ATOM   4903  CD1 PHE B 299     -15.593  -3.912  10.486  1.00  1.970          C  
ATOM   4904  CD2 PHE B 299     -17.075  -2.288  11.304  1.00  1.970          C  
ATOM   4905  CE1 PHE B 299     -16.614  -4.489   9.826  1.00  1.970          C  
ATOM   4906  CE2 PHE B 299     -18.091  -2.869  10.659  1.00  1.970          C  
ATOM   4907  CZ  PHE B 299     -17.865  -3.973   9.916  1.00  1.970          C  
ATOM   4908  H   PHE B 299     -13.153  -0.418  13.200  1.00  1.720          H  
ATOM   4909  HA  PHE B 299     -13.259  -1.420  10.564  1.00  1.680          H  
ATOM   4910 1HB  PHE B 299     -14.036  -2.793  12.392  1.00  2.370          H  
ATOM   4911 2HB  PHE B 299     -15.206  -1.624  12.846  1.00  2.370          H  
ATOM   4912  HD1 PHE B 299     -14.625  -4.351  10.403  1.00  2.370          H  
ATOM   4913  HD2 PHE B 299     -17.262  -1.400  11.888  1.00  2.370          H  
ATOM   4914  HE1 PHE B 299     -16.430  -5.362   9.235  1.00  2.370          H  
ATOM   4915  HE2 PHE B 299     -19.081  -2.447  10.741  1.00  2.370          H  
ATOM   4916  HZ  PHE B 299     -18.681  -4.444   9.397  1.00  2.370          H  
ATOM   4917  N   LEU B 300     -15.608   0.833  11.272  1.00  1.460          N  
ATOM   4918  CA  LEU B 300     -16.571   1.776  10.730  1.00  1.550          C  
ATOM   4919  C   LEU B 300     -15.924   2.927   9.956  1.00  1.460          C  
ATOM   4920  O   LEU B 300     -16.453   3.321   8.917  1.00  1.540          O  
ATOM   4921  CB  LEU B 300     -17.440   2.348  11.859  1.00  2.130          C  
ATOM   4922  CG  LEU B 300     -18.397   1.351  12.591  1.00  2.130          C  
ATOM   4923  CD1 LEU B 300     -19.046   2.075  13.761  1.00  2.130          C  
ATOM   4924  CD2 LEU B 300     -19.456   0.776  11.636  1.00  2.130          C  
ATOM   4925  H   LEU B 300     -15.475   0.782  12.287  1.00  1.750          H  
ATOM   4926  HA  LEU B 300     -17.202   1.240  10.029  1.00  1.860          H  
ATOM   4927 1HB  LEU B 300     -16.767   2.758  12.607  1.00  2.560          H  
ATOM   4928 2HB  LEU B 300     -18.038   3.162  11.459  1.00  2.560          H  
ATOM   4929  HG  LEU B 300     -17.814   0.541  12.994  1.00  2.560          H  
ATOM   4930 1HD1 LEU B 300     -19.695   1.385  14.300  1.00  2.560          H  
ATOM   4931 2HD1 LEU B 300     -18.276   2.450  14.436  1.00  2.560          H  
ATOM   4932 3HD1 LEU B 300     -19.638   2.908  13.389  1.00  2.560          H  
ATOM   4933 1HD2 LEU B 300     -20.097   0.089  12.188  1.00  2.560          H  
ATOM   4934 2HD2 LEU B 300     -20.060   1.588  11.229  1.00  2.560          H  
ATOM   4935 3HD2 LEU B 300     -18.985   0.238  10.823  1.00  2.560          H  
ATOM   4936  N   LEU B 301     -14.781   3.470  10.425  1.00  1.360          N  
ATOM   4937  CA  LEU B 301     -14.124   4.570   9.709  1.00  1.350          C  
ATOM   4938  C   LEU B 301     -13.711   4.127   8.330  1.00  1.260          C  
ATOM   4939  O   LEU B 301     -13.941   4.829   7.343  1.00  1.340          O  
ATOM   4940  CB  LEU B 301     -12.865   5.067  10.445  1.00  1.890          C  
ATOM   4941  CG  LEU B 301     -13.020   5.903  11.757  1.00  1.890          C  
ATOM   4942  CD1 LEU B 301     -11.641   6.034  12.454  1.00  1.890          C  
ATOM   4943  CD2 LEU B 301     -13.547   7.255  11.414  1.00  1.890          C  
ATOM   4944  H   LEU B 301     -14.379   3.154  11.303  1.00  1.630          H  
ATOM   4945  HA  LEU B 301     -14.826   5.386   9.616  1.00  1.620          H  
ATOM   4946 1HB  LEU B 301     -12.262   4.193  10.690  1.00  2.270          H  
ATOM   4947 2HB  LEU B 301     -12.310   5.682   9.745  1.00  2.270          H  
ATOM   4948  HG  LEU B 301     -13.705   5.440  12.421  1.00  2.270          H  
ATOM   4949 1HD1 LEU B 301     -11.746   6.622  13.365  1.00  2.270          H  
ATOM   4950 2HD1 LEU B 301     -11.270   5.044  12.710  1.00  2.270          H  
ATOM   4951 3HD1 LEU B 301     -10.936   6.526  11.787  1.00  2.270          H  
ATOM   4952 1HD2 LEU B 301     -13.647   7.836  12.321  1.00  2.270          H  
ATOM   4953 2HD2 LEU B 301     -12.860   7.761  10.730  1.00  2.270          H  
ATOM   4954 3HD2 LEU B 301     -14.515   7.158  10.943  1.00  2.270          H  
ATOM   4955  N   MET B 302     -13.166   2.919   8.225  1.00  1.200          N  
ATOM   4956  CA  MET B 302     -12.741   2.435   6.930  1.00  1.240          C  
ATOM   4957  C   MET B 302     -13.932   2.419   5.976  1.00  1.310          C  
ATOM   4958  O   MET B 302     -13.857   2.944   4.862  1.00  1.370          O  
ATOM   4959  CB  MET B 302     -12.162   1.029   7.091  1.00  1.720          C  
ATOM   4960  CG  MET B 302     -11.570   0.415   5.838  1.00  1.720          C  
ATOM   4961  SD  MET B 302     -10.873  -1.221   6.139  1.00  1.720          S  
ATOM   4962  CE  MET B 302     -10.606  -1.811   4.490  1.00  1.720          C  
ATOM   4963  H   MET B 302     -12.987   2.353   9.062  1.00  1.440          H  
ATOM   4964  HA  MET B 302     -11.984   3.106   6.528  1.00  1.490          H  
ATOM   4965 1HB  MET B 302     -11.421   1.040   7.875  1.00  2.060          H  
ATOM   4966 2HB  MET B 302     -12.956   0.357   7.433  1.00  2.060          H  
ATOM   4967 1HG  MET B 302     -12.328   0.337   5.059  1.00  2.060          H  
ATOM   4968 2HG  MET B 302     -10.777   1.064   5.489  1.00  2.060          H  
ATOM   4969 1HE  MET B 302     -10.210  -2.817   4.531  1.00  2.060          H  
ATOM   4970 2HE  MET B 302     -11.548  -1.810   3.965  1.00  2.060          H  
ATOM   4971 3HE  MET B 302      -9.914  -1.171   3.977  1.00  2.060          H  
ATOM   4972  N   THR B 303     -15.061   1.860   6.434  1.00  1.400          N  
ATOM   4973  CA  THR B 303     -16.236   1.747   5.583  1.00  1.560          C  
ATOM   4974  C   THR B 303     -16.840   3.106   5.189  1.00  1.650          C  
ATOM   4975  O   THR B 303     -17.099   3.346   4.006  1.00  1.750          O  
ATOM   4976  CB  THR B 303     -17.317   0.879   6.291  1.00  2.120          C  
ATOM   4977  OG1 THR B 303     -16.787  -0.425   6.548  1.00  2.120          O  
ATOM   4978  CG2 THR B 303     -18.549   0.715   5.396  1.00  2.120          C  
ATOM   4979  H   THR B 303     -15.079   1.451   7.372  1.00  1.680          H  
ATOM   4980  HA  THR B 303     -15.939   1.238   4.668  1.00  1.870          H  
ATOM   4981  HB  THR B 303     -17.602   1.348   7.235  1.00  2.540          H  
ATOM   4982  HG1 THR B 303     -16.136  -0.356   7.270  1.00  2.540          H  
ATOM   4983 1HG2 THR B 303     -19.283   0.100   5.905  1.00  2.540          H  
ATOM   4984 2HG2 THR B 303     -18.979   1.679   5.194  1.00  2.540          H  
ATOM   4985 3HG2 THR B 303     -18.264   0.236   4.463  1.00  2.540          H  
ATOM   4986  N   ILE B 304     -17.068   4.007   6.158  1.00  1.670          N  
ATOM   4987  CA  ILE B 304     -17.735   5.276   5.825  1.00  1.850          C  
ATOM   4988  C   ILE B 304     -16.882   6.189   4.937  1.00  1.820          C  
ATOM   4989  O   ILE B 304     -17.411   6.876   4.048  1.00  2.010          O  
ATOM   4990  CB  ILE B 304     -18.234   6.014   7.101  1.00  2.520          C  
ATOM   4991  CG1 ILE B 304     -19.238   7.135   6.686  1.00  2.520          C  
ATOM   4992  CG2 ILE B 304     -17.072   6.562   7.932  1.00  2.520          C  
ATOM   4993  CD1 ILE B 304     -20.035   7.758   7.830  1.00  2.520          C  
ATOM   4994  H   ILE B 304     -16.811   3.777   7.124  1.00  2.000          H  
ATOM   4995  HA  ILE B 304     -18.628   5.027   5.254  1.00  2.220          H  
ATOM   4996  HB  ILE B 304     -18.780   5.301   7.715  1.00  3.020          H  
ATOM   4997 1HG1 ILE B 304     -18.682   7.930   6.193  1.00  3.020          H  
ATOM   4998 2HG1 ILE B 304     -19.946   6.717   5.971  1.00  3.020          H  
ATOM   4999 1HG2 ILE B 304     -17.438   7.033   8.835  1.00  3.020          H  
ATOM   5000 2HG2 ILE B 304     -16.444   5.742   8.192  1.00  3.020          H  
ATOM   5001 3HG2 ILE B 304     -16.502   7.282   7.374  1.00  3.020          H  
ATOM   5002 1HD1 ILE B 304     -20.701   8.524   7.422  1.00  3.020          H  
ATOM   5003 2HD1 ILE B 304     -20.628   6.990   8.325  1.00  3.020          H  
ATOM   5004 3HD1 ILE B 304     -19.370   8.222   8.553  1.00  3.020          H  
ATOM   5005  N   PHE B 305     -15.564   6.188   5.168  1.00  1.670          N  
ATOM   5006  CA  PHE B 305     -14.653   6.968   4.362  1.00  1.720          C  
ATOM   5007  C   PHE B 305     -14.620   6.425   2.955  1.00  1.730          C  
ATOM   5008  O   PHE B 305     -14.762   7.173   1.998  1.00  1.920          O  
ATOM   5009  CB  PHE B 305     -13.241   6.953   4.979  1.00  2.390          C  
ATOM   5010  CG  PHE B 305     -12.059   7.574   4.159  1.00  2.390          C  
ATOM   5011  CD1 PHE B 305     -12.188   8.391   3.006  1.00  2.390          C  
ATOM   5012  CD2 PHE B 305     -10.783   7.287   4.582  1.00  2.390          C  
ATOM   5013  CE1 PHE B 305     -11.070   8.849   2.343  1.00  2.390          C  
ATOM   5014  CE2 PHE B 305      -9.673   7.752   3.920  1.00  2.390          C  
ATOM   5015  CZ  PHE B 305      -9.818   8.523   2.803  1.00  2.390          C  
ATOM   5016  H   PHE B 305     -15.180   5.640   5.940  1.00  2.000          H  
ATOM   5017  HA  PHE B 305     -15.008   7.993   4.339  1.00  2.060          H  
ATOM   5018 1HB  PHE B 305     -13.284   7.470   5.940  1.00  2.870          H  
ATOM   5019 2HB  PHE B 305     -12.977   5.915   5.198  1.00  2.870          H  
ATOM   5020  HD1 PHE B 305     -13.157   8.677   2.622  1.00  2.870          H  
ATOM   5021  HD2 PHE B 305     -10.671   6.669   5.466  1.00  2.870          H  
ATOM   5022  HE1 PHE B 305     -11.183   9.474   1.454  1.00  2.870          H  
ATOM   5023  HE2 PHE B 305      -8.679   7.505   4.282  1.00  2.870          H  
ATOM   5024  HZ  PHE B 305      -8.938   8.880   2.283  1.00  2.870          H  
ATOM   5025  N   PHE B 306     -14.462   5.123   2.790  1.00  1.570          N  
ATOM   5026  CA  PHE B 306     -14.309   4.617   1.440  1.00  1.610          C  
ATOM   5027  C   PHE B 306     -15.599   4.750   0.616  1.00  1.560          C  
ATOM   5028  O   PHE B 306     -15.531   4.857  -0.610  1.00  1.820          O  
ATOM   5029  CB  PHE B 306     -13.789   3.184   1.485  1.00  2.240          C  
ATOM   5030  CG  PHE B 306     -12.354   3.070   2.100  1.00  2.240          C  
ATOM   5031  CD1 PHE B 306     -11.613   4.207   2.553  1.00  2.240          C  
ATOM   5032  CD2 PHE B 306     -11.743   1.833   2.235  1.00  2.240          C  
ATOM   5033  CE1 PHE B 306     -10.396   4.078   3.108  1.00  2.240          C  
ATOM   5034  CE2 PHE B 306     -10.490   1.744   2.798  1.00  2.240          C  
ATOM   5035  CZ  PHE B 306      -9.837   2.883   3.241  1.00  2.240          C  
ATOM   5036  H   PHE B 306     -14.358   4.482   3.583  1.00  1.880          H  
ATOM   5037  HA  PHE B 306     -13.563   5.226   0.938  1.00  1.930          H  
ATOM   5038 1HB  PHE B 306     -14.465   2.577   2.093  1.00  2.690          H  
ATOM   5039 2HB  PHE B 306     -13.772   2.762   0.483  1.00  2.690          H  
ATOM   5040  HD1 PHE B 306     -12.000   5.208   2.472  1.00  2.690          H  
ATOM   5041  HD2 PHE B 306     -12.259   0.929   1.898  1.00  2.690          H  
ATOM   5042  HE1 PHE B 306      -9.863   4.952   3.445  1.00  2.690          H  
ATOM   5043  HE2 PHE B 306     -10.017   0.778   2.901  1.00  2.690          H  
ATOM   5044  HZ  PHE B 306      -8.863   2.827   3.695  1.00  2.690          H  
ATOM   5045  N   ILE B 307     -16.767   4.782   1.263  1.00  1.340          N  
ATOM   5046  CA  ILE B 307     -18.019   4.981   0.535  1.00  1.350          C  
ATOM   5047  C   ILE B 307     -18.213   6.415   0.008  1.00  1.420          C  
ATOM   5048  O   ILE B 307     -18.518   6.598  -1.182  1.00  1.420          O  
ATOM   5049  CB  ILE B 307     -19.239   4.591   1.404  1.00  1.890          C  
ATOM   5050  CG1 ILE B 307     -19.210   3.102   1.644  1.00  1.890          C  
ATOM   5051  CG2 ILE B 307     -20.558   5.008   0.728  1.00  1.890          C  
ATOM   5052  CD1 ILE B 307     -20.147   2.614   2.711  1.00  1.890          C  
ATOM   5053  H   ILE B 307     -16.788   4.605   2.275  1.00  1.610          H  
ATOM   5054  HA  ILE B 307     -18.007   4.315  -0.325  1.00  1.620          H  
ATOM   5055  HB  ILE B 307     -19.152   5.081   2.377  1.00  2.260          H  
ATOM   5056 1HG1 ILE B 307     -19.460   2.610   0.723  1.00  2.260          H  
ATOM   5057 2HG1 ILE B 307     -18.208   2.829   1.914  1.00  2.260          H  
ATOM   5058 1HG2 ILE B 307     -21.404   4.736   1.345  1.00  2.260          H  
ATOM   5059 2HG2 ILE B 307     -20.579   6.077   0.588  1.00  2.260          H  
ATOM   5060 3HG2 ILE B 307     -20.643   4.508  -0.239  1.00  2.260          H  
ATOM   5061 1HD1 ILE B 307     -20.039   1.547   2.812  1.00  2.260          H  
ATOM   5062 2HD1 ILE B 307     -19.890   3.097   3.648  1.00  2.260          H  
ATOM   5063 3HD1 ILE B 307     -21.172   2.840   2.463  1.00  2.260          H  
ATOM   5064  N   ILE B 308     -18.019   7.444   0.854  1.00  1.520          N  
ATOM   5065  CA  ILE B 308     -18.363   8.800   0.405  1.00  1.650          C  
ATOM   5066  C   ILE B 308     -17.712   9.397  -0.878  1.00  1.620          C  
ATOM   5067  O   ILE B 308     -18.439  10.054  -1.627  1.00  1.630          O  
ATOM   5068  CB  ILE B 308     -18.268   9.821   1.576  1.00  2.260          C  
ATOM   5069  CG1 ILE B 308     -18.889  11.228   1.159  1.00  2.260          C  
ATOM   5070  CG2 ILE B 308     -16.854  10.015   2.077  1.00  2.260          C  
ATOM   5071  CD1 ILE B 308     -20.396  11.227   0.855  1.00  2.260          C  
ATOM   5072  H   ILE B 308     -17.726   7.260   1.826  1.00  1.820          H  
ATOM   5073  HA  ILE B 308     -19.422   8.748   0.197  1.00  1.980          H  
ATOM   5074  HB  ILE B 308     -18.863   9.433   2.403  1.00  2.710          H  
ATOM   5075 1HG1 ILE B 308     -18.713  11.918   1.974  1.00  2.710          H  
ATOM   5076 2HG1 ILE B 308     -18.374  11.612   0.283  1.00  2.710          H  
ATOM   5077 1HG2 ILE B 308     -16.853  10.702   2.904  1.00  2.710          H  
ATOM   5078 2HG2 ILE B 308     -16.446   9.061   2.403  1.00  2.710          H  
ATOM   5079 3HG2 ILE B 308     -16.250  10.425   1.300  1.00  2.710          H  
ATOM   5080 1HD1 ILE B 308     -20.707  12.240   0.611  1.00  2.710          H  
ATOM   5081 2HD1 ILE B 308     -20.623  10.581   0.013  1.00  2.710          H  
ATOM   5082 3HD1 ILE B 308     -20.943  10.883   1.730  1.00  2.710          H  
ATOM   5083  N   PRO B 309     -16.429   9.174  -1.271  1.00  1.670          N  
ATOM   5084  CA  PRO B 309     -15.882   9.748  -2.494  1.00  1.750          C  
ATOM   5085  C   PRO B 309     -16.633   9.259  -3.745  1.00  1.700          C  
ATOM   5086  O   PRO B 309     -16.525   9.868  -4.803  1.00  1.980          O  
ATOM   5087  CB  PRO B 309     -14.415   9.298  -2.468  1.00  2.620          C  
ATOM   5088  CG  PRO B 309     -14.410   8.099  -1.565  1.00  2.620          C  
ATOM   5089  CD  PRO B 309     -15.445   8.371  -0.531  1.00  2.620          C  
ATOM   5090  HA  PRO B 309     -15.943  10.844  -2.424  1.00  2.100          H  
ATOM   5091 1HB  PRO B 309     -14.081   9.059  -3.493  1.00  3.150          H  
ATOM   5092 2HB  PRO B 309     -13.770  10.116  -2.112  1.00  3.150          H  
ATOM   5093 1HG  PRO B 309     -14.659   7.191  -2.128  1.00  3.150          H  
ATOM   5094 2HG  PRO B 309     -13.416   7.944  -1.125  1.00  3.150          H  
ATOM   5095 1HD  PRO B 309     -15.799   7.426  -0.241  1.00  3.150          H  
ATOM   5096 2HD  PRO B 309     -14.995   8.915   0.293  1.00  3.150          H  
ATOM   5097  N   MET B 310     -17.363   8.144  -3.649  1.00  1.480          N  
ATOM   5098  CA  MET B 310     -18.115   7.640  -4.785  1.00  1.530          C  
ATOM   5099  C   MET B 310     -19.589   7.920  -4.604  1.00  1.530          C  
ATOM   5100  O   MET B 310     -20.254   8.380  -5.540  1.00  1.460          O  
ATOM   5101  CB  MET B 310     -17.887   6.151  -4.994  1.00  2.120          C  
ATOM   5102  CG  MET B 310     -16.510   5.811  -5.453  1.00  2.120          C  
ATOM   5103  SD  MET B 310     -16.206   4.039  -5.596  1.00  2.120          S  
ATOM   5104  CE  MET B 310     -17.206   3.496  -7.000  1.00  2.120          C  
ATOM   5105  H   MET B 310     -17.457   7.649  -2.761  1.00  1.780          H  
ATOM   5106  HA  MET B 310     -17.791   8.165  -5.682  1.00  1.840          H  
ATOM   5107 1HB  MET B 310     -18.071   5.625  -4.054  1.00  2.550          H  
ATOM   5108 2HB  MET B 310     -18.591   5.783  -5.721  1.00  2.550          H  
ATOM   5109 1HG  MET B 310     -16.358   6.266  -6.408  1.00  2.550          H  
ATOM   5110 2HG  MET B 310     -15.789   6.237  -4.760  1.00  2.550          H  
ATOM   5111 1HE  MET B 310     -17.066   2.422  -7.145  1.00  2.550          H  
ATOM   5112 2HE  MET B 310     -18.258   3.695  -6.807  1.00  2.550          H  
ATOM   5113 3HE  MET B 310     -16.897   4.015  -7.897  1.00  2.550          H  
ATOM   5114  N   ALA B 311     -20.095   7.668  -3.390  1.00  1.890          N  
ATOM   5115  CA  ALA B 311     -21.501   7.865  -3.088  1.00  2.130          C  
ATOM   5116  C   ALA B 311     -21.937   9.306  -3.284  1.00  2.050          C  
ATOM   5117  O   ALA B 311     -23.041   9.552  -3.740  1.00  2.060          O  
ATOM   5118  CB  ALA B 311     -21.800   7.447  -1.669  1.00  2.890          C  
ATOM   5119  H   ALA B 311     -19.487   7.301  -2.653  1.00  2.270          H  
ATOM   5120  HA  ALA B 311     -22.078   7.240  -3.766  1.00  2.560          H  
ATOM   5121 1HB  ALA B 311     -22.860   7.568  -1.468  1.00  3.460          H  
ATOM   5122 2HB  ALA B 311     -21.521   6.411  -1.555  1.00  3.460          H  
ATOM   5123 3HB  ALA B 311     -21.231   8.061  -0.989  1.00  3.460          H  
ATOM   5124  N   TRP B 312     -21.091  10.290  -2.990  1.00  2.130          N  
ATOM   5125  CA  TRP B 312     -21.549  11.666  -3.161  1.00  2.440          C  
ATOM   5126  C   TRP B 312     -22.081  11.916  -4.581  1.00  2.220          C  
ATOM   5127  O   TRP B 312     -23.240  12.333  -4.765  1.00  2.460          O  
ATOM   5128  CB  TRP B 312     -20.416  12.642  -2.840  1.00  3.290          C  
ATOM   5129  CG  TRP B 312     -20.796  14.062  -3.026  1.00  3.290          C  
ATOM   5130  CD1 TRP B 312     -20.404  14.895  -4.030  1.00  3.290          C  
ATOM   5131  CD2 TRP B 312     -21.684  14.830  -2.191  1.00  3.290          C  
ATOM   5132  NE1 TRP B 312     -20.976  16.127  -3.868  1.00  3.290          N  
ATOM   5133  CE2 TRP B 312     -21.765  16.105  -2.750  1.00  3.290          C  
ATOM   5134  CE3 TRP B 312     -22.408  14.543  -1.029  1.00  3.290          C  
ATOM   5135  CZ2 TRP B 312     -22.540  17.099  -2.190  1.00  3.290          C  
ATOM   5136  CZ3 TRP B 312     -23.186  15.540  -0.469  1.00  3.290          C  
ATOM   5137  CH2 TRP B 312     -23.250  16.786  -1.034  1.00  3.290          C  
ATOM   5138  H   TRP B 312     -20.160  10.086  -2.613  1.00  2.560          H  
ATOM   5139  HA  TRP B 312     -22.362  11.843  -2.459  1.00  2.930          H  
ATOM   5140 1HB  TRP B 312     -20.097  12.504  -1.813  1.00  3.950          H  
ATOM   5141 2HB  TRP B 312     -19.555  12.425  -3.472  1.00  3.950          H  
ATOM   5142  HD1 TRP B 312     -19.733  14.621  -4.842  1.00  3.950          H  
ATOM   5143  HE1 TRP B 312     -20.848  16.925  -4.474  1.00  3.950          H  
ATOM   5144  HE3 TRP B 312     -22.364  13.559  -0.575  1.00  3.950          H  
ATOM   5145  HZ2 TRP B 312     -22.605  18.096  -2.624  1.00  3.950          H  
ATOM   5146  HZ3 TRP B 312     -23.746  15.310   0.436  1.00  3.950          H  
ATOM   5147  HH2 TRP B 312     -23.870  17.549  -0.566  1.00  3.950          H  
ATOM   5148  N   ILE B 313     -21.247  11.619  -5.585  1.00  1.970          N  
ATOM   5149  CA  ILE B 313     -21.631  11.799  -6.979  1.00  2.120          C  
ATOM   5150  C   ILE B 313     -22.730  10.796  -7.386  1.00  2.010          C  
ATOM   5151  O   ILE B 313     -23.735  11.192  -7.993  1.00  2.370          O  
ATOM   5152  CB  ILE B 313     -20.394  11.715  -7.929  1.00  2.910          C  
ATOM   5153  CG1 ILE B 313     -19.431  12.932  -7.669  1.00  2.910          C  
ATOM   5154  CG2 ILE B 313     -20.840  11.699  -9.388  1.00  2.910          C  
ATOM   5155  CD1 ILE B 313     -18.050  12.836  -8.359  1.00  2.910          C  
ATOM   5156  H   ILE B 313     -20.320  11.286  -5.351  1.00  2.360          H  
ATOM   5157  HA  ILE B 313     -22.049  12.800  -7.083  1.00  2.540          H  
ATOM   5158  HB  ILE B 313     -19.840  10.798  -7.711  1.00  3.490          H  
ATOM   5159 1HG1 ILE B 313     -19.925  13.847  -7.996  1.00  3.490          H  
ATOM   5160 2HG1 ILE B 313     -19.256  13.000  -6.596  1.00  3.490          H  
ATOM   5161 1HG2 ILE B 313     -19.992  11.619 -10.061  1.00  3.490          H  
ATOM   5162 2HG2 ILE B 313     -21.468  10.860  -9.530  1.00  3.490          H  
ATOM   5163 3HG2 ILE B 313     -21.392  12.609  -9.612  1.00  3.490          H  
ATOM   5164 1HD1 ILE B 313     -17.455  13.717  -8.098  1.00  3.490          H  
ATOM   5165 2HD1 ILE B 313     -17.532  11.938  -8.018  1.00  3.490          H  
ATOM   5166 3HD1 ILE B 313     -18.163  12.798  -9.437  1.00  3.490          H  
ATOM   5167  N   ILE B 314     -22.555   9.506  -7.053  1.00  1.790          N  
ATOM   5168  CA  ILE B 314     -23.527   8.495  -7.471  1.00  2.130          C  
ATOM   5169  C   ILE B 314     -24.897   8.729  -6.891  1.00  2.390          C  
ATOM   5170  O   ILE B 314     -25.882   8.622  -7.608  1.00  2.760          O  
ATOM   5171  CB  ILE B 314     -23.064   7.057  -7.149  1.00  2.850          C  
ATOM   5172  CG1 ILE B 314     -21.827   6.704  -8.030  1.00  2.850          C  
ATOM   5173  CG2 ILE B 314     -24.238   6.061  -7.415  1.00  2.850          C  
ATOM   5174  CD1 ILE B 314     -21.089   5.448  -7.611  1.00  2.850          C  
ATOM   5175  H   ILE B 314     -21.726   9.217  -6.525  1.00  2.150          H  
ATOM   5176  HA  ILE B 314     -23.643   8.560  -8.540  1.00  2.560          H  
ATOM   5177  HB  ILE B 314     -22.755   6.998  -6.106  1.00  3.420          H  
ATOM   5178 1HG1 ILE B 314     -22.144   6.585  -9.057  1.00  3.420          H  
ATOM   5179 2HG1 ILE B 314     -21.125   7.538  -7.980  1.00  3.420          H  
ATOM   5180 1HG2 ILE B 314     -23.927   5.049  -7.194  1.00  3.420          H  
ATOM   5181 2HG2 ILE B 314     -25.094   6.297  -6.786  1.00  3.420          H  
ATOM   5182 3HG2 ILE B 314     -24.539   6.126  -8.465  1.00  3.420          H  
ATOM   5183 1HD1 ILE B 314     -20.241   5.300  -8.261  1.00  3.420          H  
ATOM   5184 2HD1 ILE B 314     -20.742   5.563  -6.587  1.00  3.420          H  
ATOM   5185 3HD1 ILE B 314     -21.739   4.583  -7.674  1.00  3.420          H  
ATOM   5186  N   VAL B 315     -24.999   9.016  -5.602  1.00  2.380          N  
ATOM   5187  CA  VAL B 315     -26.300   9.249  -5.024  1.00  2.800          C  
ATOM   5188  C   VAL B 315     -26.921  10.474  -5.662  1.00  2.800          C  
ATOM   5189  O   VAL B 315     -28.078  10.432  -6.083  1.00  3.070          O  
ATOM   5190  CB  VAL B 315     -26.225   9.402  -3.498  1.00  3.750          C  
ATOM   5191  CG1 VAL B 315     -27.594   9.851  -2.941  1.00  3.750          C  
ATOM   5192  CG2 VAL B 315     -25.808   8.052  -2.896  1.00  3.750          C  
ATOM   5193  H   VAL B 315     -24.168   9.106  -5.028  1.00  2.860          H  
ATOM   5194  HA  VAL B 315     -26.926   8.387  -5.231  1.00  3.360          H  
ATOM   5195  HB  VAL B 315     -25.488  10.168  -3.243  1.00  4.500          H  
ATOM   5196 1HG1 VAL B 315     -27.527   9.952  -1.859  1.00  4.500          H  
ATOM   5197 2HG1 VAL B 315     -27.886  10.812  -3.365  1.00  4.500          H  
ATOM   5198 3HG1 VAL B 315     -28.350   9.108  -3.187  1.00  4.500          H  
ATOM   5199 1HG2 VAL B 315     -25.739   8.142  -1.812  1.00  4.500          H  
ATOM   5200 2HG2 VAL B 315     -26.547   7.296  -3.154  1.00  4.500          H  
ATOM   5201 3HG2 VAL B 315     -24.840   7.760  -3.296  1.00  4.500          H  
ATOM   5202  N   SER B 316     -26.158  11.558  -5.830  1.00  2.700          N  
ATOM   5203  CA  SER B 316     -26.742  12.754  -6.412  1.00  3.010          C  
ATOM   5204  C   SER B 316     -27.384  12.453  -7.770  1.00  2.880          C  
ATOM   5205  O   SER B 316     -28.468  12.953  -8.072  1.00  3.200          O  
ATOM   5206  CB  SER B 316     -25.672  13.819  -6.578  1.00  4.090          C  
ATOM   5207  OG  SER B 316     -25.175  14.247  -5.330  1.00  4.090          O  
ATOM   5208  H   SER B 316     -25.187  11.598  -5.508  1.00  3.240          H  
ATOM   5209  HA  SER B 316     -27.511  13.125  -5.738  1.00  3.610          H  
ATOM   5210 1HB  SER B 316     -24.853  13.426  -7.180  1.00  4.910          H  
ATOM   5211 2HB  SER B 316     -26.095  14.666  -7.112  1.00  4.910          H  
ATOM   5212  HG  SER B 316     -24.517  13.568  -5.048  1.00  4.910          H  
ATOM   5213  N   GLY B 317     -26.736  11.611  -8.583  1.00  2.630          N  
ATOM   5214  CA  GLY B 317     -27.260  11.227  -9.894  1.00  2.880          C  
ATOM   5215  C   GLY B 317     -28.140   9.955  -9.929  1.00  2.910          C  
ATOM   5216  O   GLY B 317     -28.499   9.491 -11.017  1.00  3.440          O  
ATOM   5217  H   GLY B 317     -25.804  11.281  -8.298  1.00  3.160          H  
ATOM   5218 1HA  GLY B 317     -27.825  12.063 -10.306  1.00  3.460          H  
ATOM   5219 2HA  GLY B 317     -26.419  11.078 -10.554  1.00  3.460          H  
ATOM   5220  N   LEU B 318     -28.439   9.368  -8.767  1.00  2.580          N  
ATOM   5221  CA  LEU B 318     -29.211   8.122  -8.655  1.00  2.940          C  
ATOM   5222  C   LEU B 318     -30.563   8.310  -7.960  1.00  3.000          C  
ATOM   5223  O   LEU B 318     -31.556   7.677  -8.331  1.00  3.380          O  
ATOM   5224  CB  LEU B 318     -28.386   7.077  -7.884  1.00  3.970          C  
ATOM   5225  CG  LEU B 318     -28.985   5.673  -7.636  1.00  3.970          C  
ATOM   5226  CD1 LEU B 318     -29.232   4.952  -8.963  1.00  3.970          C  
ATOM   5227  CD2 LEU B 318     -28.006   4.895  -6.753  1.00  3.970          C  
ATOM   5228  H   LEU B 318     -28.128   9.821  -7.911  1.00  3.100          H  
ATOM   5229  HA  LEU B 318     -29.396   7.758  -9.661  1.00  3.530          H  
ATOM   5230 1HB  LEU B 318     -27.456   6.929  -8.425  1.00  4.770          H  
ATOM   5231 2HB  LEU B 318     -28.148   7.496  -6.921  1.00  4.770          H  
ATOM   5232  HG  LEU B 318     -29.941   5.765  -7.119  1.00  4.770          H  
ATOM   5233 1HD1 LEU B 318     -29.648   3.964  -8.767  1.00  4.770          H  
ATOM   5234 2HD1 LEU B 318     -29.937   5.518  -9.570  1.00  4.770          H  
ATOM   5235 3HD1 LEU B 318     -28.290   4.849  -9.501  1.00  4.770          H  
ATOM   5236 1HD2 LEU B 318     -28.407   3.902  -6.547  1.00  4.770          H  
ATOM   5237 2HD2 LEU B 318     -27.050   4.800  -7.266  1.00  4.770          H  
ATOM   5238 3HD2 LEU B 318     -27.861   5.430  -5.812  1.00  4.770          H  
ATOM   5239  N   GLN B 319     -30.578   9.143  -6.920  1.00  2.910          N  
ATOM   5240  CA  GLN B 319     -31.740   9.394  -6.076  1.00  3.220          C  
ATOM   5241  C   GLN B 319     -32.906  10.008  -6.845  1.00  3.300          C  
ATOM   5242  O   GLN B 319     -32.723  10.633  -7.887  1.00  3.890          O  
ATOM   5243  CB  GLN B 319     -31.332  10.313  -4.922  1.00  4.380          C  
ATOM   5244  CG  GLN B 319     -31.007  11.738  -5.351  1.00  4.380          C  
ATOM   5245  CD  GLN B 319     -30.488  12.567  -4.222  1.00  4.380          C  
ATOM   5246  OE1 GLN B 319     -30.358  12.084  -3.092  1.00  4.380          O  
ATOM   5247  NE2 GLN B 319     -30.181  13.822  -4.510  1.00  4.380          N  
ATOM   5248  H   GLN B 319     -29.705   9.610  -6.674  1.00  3.490          H  
ATOM   5249  HA  GLN B 319     -32.074   8.443  -5.664  1.00  3.860          H  
ATOM   5250 1HB  GLN B 319     -32.125  10.352  -4.179  1.00  5.260          H  
ATOM   5251 2HB  GLN B 319     -30.444   9.907  -4.440  1.00  5.260          H  
ATOM   5252 1HG  GLN B 319     -30.255  11.721  -6.138  1.00  5.260          H  
ATOM   5253 2HG  GLN B 319     -31.900  12.219  -5.726  1.00  5.260          H  
ATOM   5254 1HE2 GLN B 319     -29.825  14.429  -3.800  1.00  5.260          H  
ATOM   5255 2HE2 GLN B 319     -30.308  14.170  -5.452  1.00  5.260          H  
ATOM   5256  N   SER B 320     -34.123   9.860  -6.298  1.00  3.200          N  
ATOM   5257  CA  SER B 320     -35.330  10.400  -6.930  1.00  3.590          C  
ATOM   5258  C   SER B 320     -35.328  11.919  -7.094  1.00  3.430          C  
ATOM   5259  O   SER B 320     -35.913  12.449  -8.048  1.00  3.470          O  
ATOM   5260  CB  SER B 320     -36.540   9.990  -6.118  1.00  4.870          C  
ATOM   5261  OG  SER B 320     -36.509  10.584  -4.848  1.00  4.870          O  
ATOM   5262  H   SER B 320     -34.226   9.344  -5.436  1.00  3.840          H  
ATOM   5263  HA  SER B 320     -35.411   9.955  -7.923  1.00  4.310          H  
ATOM   5264 1HB  SER B 320     -37.446  10.292  -6.641  1.00  5.840          H  
ATOM   5265 2HB  SER B 320     -36.565   8.905  -6.018  1.00  5.840          H  
ATOM   5266  HG  SER B 320     -37.324  10.314  -4.409  1.00  5.840          H  
ATOM   5267  N   GLU B 321     -34.589  12.634  -6.247  1.00  3.770          N  
ATOM   5268  CA  GLU B 321     -34.502  14.086  -6.351  1.00  4.030          C  
ATOM   5269  C   GLU B 321     -33.507  14.439  -7.453  1.00  3.800          C  
ATOM   5270  O   GLU B 321     -32.411  14.958  -7.220  1.00  4.150          O  
ATOM   5271  CB  GLU B 321     -34.073  14.707  -5.017  1.00  5.540          C  
ATOM   5272  CG  GLU B 321     -35.057  14.469  -3.873  1.00  5.540          C  
ATOM   5273  CD  GLU B 321     -34.647  15.127  -2.574  1.00  5.540          C  
ATOM   5274  OE1 GLU B 321     -33.650  15.807  -2.555  1.00  5.540          O  
ATOM   5275  OE2 GLU B 321     -35.338  14.941  -1.600  1.00  5.540          O  
ATOM   5276  H   GLU B 321     -34.148  12.163  -5.470  1.00  4.520          H  
ATOM   5277  HA  GLU B 321     -35.479  14.482  -6.628  1.00  4.840          H  
ATOM   5278 1HB  GLU B 321     -33.112  14.297  -4.721  1.00  6.650          H  
ATOM   5279 2HB  GLU B 321     -33.949  15.783  -5.140  1.00  6.650          H  
ATOM   5280 1HG  GLU B 321     -36.034  14.848  -4.168  1.00  6.650          H  
ATOM   5281 2HG  GLU B 321     -35.151  13.395  -3.713  1.00  6.650          H  
ATOM   5282  N   ASP B 322     -33.930  14.183  -8.682  1.00  3.820          N  
ATOM   5283  CA  ASP B 322     -33.125  14.335  -9.884  1.00  4.240          C  
ATOM   5284  C   ASP B 322     -33.102  15.800 -10.304  1.00  4.470          C  
ATOM   5285  O   ASP B 322     -33.748  16.191 -11.275  1.00  5.240          O  
ATOM   5286  CB  ASP B 322     -33.738  13.441 -10.989  1.00  5.770          C  
ATOM   5287  CG  ASP B 322     -32.899  13.191 -12.305  1.00  5.770          C  
ATOM   5288  OD1 ASP B 322     -31.723  13.445 -12.355  1.00  5.770          O  
ATOM   5289  OD2 ASP B 322     -33.474  12.683 -13.238  1.00  5.770          O  
ATOM   5290  H   ASP B 322     -34.857  13.765  -8.747  1.00  4.580          H  
ATOM   5291  HA  ASP B 322     -32.103  14.012  -9.674  1.00  5.090          H  
ATOM   5292 1HB  ASP B 322     -33.960  12.465 -10.544  1.00  6.920          H  
ATOM   5293 2HB  ASP B 322     -34.696  13.869 -11.282  1.00  6.920          H  
ATOM   5294  N   GLY B 323     -32.411  16.618  -9.509  1.00  4.240          N  
ATOM   5295  CA  GLY B 323     -32.299  18.051  -9.773  1.00  5.020          C  
ATOM   5296  C   GLY B 323     -30.864  18.391 -10.138  1.00  5.280          C  
ATOM   5297  O   GLY B 323     -30.002  17.526 -10.103  1.00  5.740          O  
ATOM   5298  H   GLY B 323     -31.958  16.189  -8.697  1.00  5.090          H  
ATOM   5299 1HA  GLY B 323     -32.965  18.330 -10.587  1.00  6.020          H  
ATOM   5300 2HA  GLY B 323     -32.603  18.611  -8.890  1.00  6.020          H  
ATOM   5301  N   ALA B 324     -30.554  19.669 -10.342  1.00  5.320          N  
ATOM   5302  CA  ALA B 324     -29.192  20.035 -10.747  1.00  5.840          C  
ATOM   5303  C   ALA B 324     -28.856  19.225 -12.006  1.00  5.510          C  
ATOM   5304  O   ALA B 324     -29.536  19.388 -13.019  1.00  5.730          O  
ATOM   5305  CB  ALA B 324     -28.187  19.806  -9.618  1.00  7.970          C  
ATOM   5306  H   ALA B 324     -31.277  20.373 -10.302  1.00  6.380          H  
ATOM   5307  HA  ALA B 324     -29.180  21.092 -11.012  1.00  7.010          H  
ATOM   5308 1HB  ALA B 324     -27.195  20.107  -9.952  1.00  9.560          H  
ATOM   5309 2HB  ALA B 324     -28.476  20.413  -8.761  1.00  9.560          H  
ATOM   5310 3HB  ALA B 324     -28.155  18.767  -9.316  1.00  9.560          H  
ATOM   5311  N   SER B 325     -27.775  18.438 -12.000  1.00  5.180          N  
ATOM   5312  CA  SER B 325     -27.450  17.633 -13.177  1.00  5.050          C  
ATOM   5313  C   SER B 325     -28.581  16.617 -13.366  1.00  4.390          C  
ATOM   5314  O   SER B 325     -29.049  16.036 -12.394  1.00  4.450          O  
ATOM   5315  CB  SER B 325     -26.126  16.931 -12.982  1.00  7.120          C  
ATOM   5316  OG  SER B 325     -25.073  17.849 -12.842  1.00  7.120          O  
ATOM   5317  H   SER B 325     -27.210  18.343 -11.175  1.00  6.220          H  
ATOM   5318  HA  SER B 325     -27.401  18.277 -14.054  1.00  6.060          H  
ATOM   5319 1HB  SER B 325     -26.182  16.298 -12.100  1.00  8.550          H  
ATOM   5320 2HB  SER B 325     -25.935  16.290 -13.839  1.00  8.550          H  
ATOM   5321  HG  SER B 325     -24.290  17.318 -12.673  1.00  8.550          H  
ATOM   5322  N   ILE B 326     -28.983  16.343 -14.603  1.00  4.210          N  
ATOM   5323  CA  ILE B 326     -30.116  15.434 -14.806  1.00  3.970          C  
ATOM   5324  C   ILE B 326     -29.733  14.076 -15.419  1.00  3.310          C  
ATOM   5325  O   ILE B 326     -29.054  14.005 -16.456  1.00  3.310          O  
ATOM   5326  CB  ILE B 326     -31.204  16.163 -15.651  1.00  5.650          C  
ATOM   5327  CG1 ILE B 326     -31.572  17.555 -14.991  1.00  5.650          C  
ATOM   5328  CG2 ILE B 326     -32.476  15.316 -15.770  1.00  5.650          C  
ATOM   5329  CD1 ILE B 326     -32.137  17.514 -13.560  1.00  5.650          C  
ATOM   5330  H   ILE B 326     -28.543  16.806 -15.384  1.00  5.050          H  
ATOM   5331  HA  ILE B 326     -30.554  15.210 -13.833  1.00  4.760          H  
ATOM   5332  HB  ILE B 326     -30.814  16.367 -16.646  1.00  6.780          H  
ATOM   5333 1HG1 ILE B 326     -30.677  18.172 -14.968  1.00  6.780          H  
ATOM   5334 2HG1 ILE B 326     -32.312  18.048 -15.619  1.00  6.780          H  
ATOM   5335 1HG2 ILE B 326     -33.216  15.853 -16.367  1.00  6.780          H  
ATOM   5336 2HG2 ILE B 326     -32.265  14.414 -16.235  1.00  6.780          H  
ATOM   5337 3HG2 ILE B 326     -32.891  15.105 -14.784  1.00  6.780          H  
ATOM   5338 1HD1 ILE B 326     -32.337  18.529 -13.234  1.00  6.780          H  
ATOM   5339 2HD1 ILE B 326     -33.057  16.948 -13.532  1.00  6.780          H  
ATOM   5340 3HD1 ILE B 326     -31.424  17.066 -12.874  1.00  6.780          H  
ATOM   5341  N   SER B 327     -30.260  12.999 -14.821  1.00  3.030          N  
ATOM   5342  CA  SER B 327     -29.987  11.612 -15.239  1.00  2.790          C  
ATOM   5343  C   SER B 327     -30.361  11.330 -16.703  1.00  2.630          C  
ATOM   5344  O   SER B 327     -29.864  10.379 -17.318  1.00  3.090          O  
ATOM   5345  CB  SER B 327     -30.779  10.646 -14.385  1.00  4.000          C  
ATOM   5346  OG  SER B 327     -32.156  10.734 -14.681  1.00  4.000          O  
ATOM   5347  H   SER B 327     -30.831  13.153 -13.967  1.00  3.640          H  
ATOM   5348  HA  SER B 327     -28.928  11.422 -15.102  1.00  3.350          H  
ATOM   5349 1HB  SER B 327     -30.429   9.633 -14.571  1.00  4.800          H  
ATOM   5350 2HB  SER B 327     -30.614  10.863 -13.328  1.00  4.800          H  
ATOM   5351  HG  SER B 327     -32.517  11.498 -14.167  1.00  4.800          H  
ATOM   5352  N   GLN B 328     -31.222  12.175 -17.254  1.00  2.140          N  
ATOM   5353  CA  GLN B 328     -31.702  12.121 -18.626  1.00  2.080          C  
ATOM   5354  C   GLN B 328     -30.595  12.460 -19.617  1.00  2.060          C  
ATOM   5355  O   GLN B 328     -30.700  12.126 -20.794  1.00  2.160          O  
ATOM   5356  CB  GLN B 328     -32.867  13.087 -18.821  1.00  2.940          C  
ATOM   5357  CG  GLN B 328     -34.126  12.698 -18.068  1.00  2.940          C  
ATOM   5358  CD  GLN B 328     -35.214  13.736 -18.200  1.00  2.940          C  
ATOM   5359  OE1 GLN B 328     -34.933  14.903 -18.492  1.00  2.940          O  
ATOM   5360  NE2 GLN B 328     -36.457  13.326 -17.984  1.00  2.940          N  
ATOM   5361  H   GLN B 328     -31.562  12.898 -16.641  1.00  2.570          H  
ATOM   5362  HA  GLN B 328     -32.042  11.106 -18.832  1.00  2.500          H  
ATOM   5363 1HB  GLN B 328     -32.566  14.086 -18.525  1.00  3.520          H  
ATOM   5364 2HB  GLN B 328     -33.119  13.130 -19.878  1.00  3.520          H  
ATOM   5365 1HG  GLN B 328     -34.496  11.761 -18.479  1.00  3.520          H  
ATOM   5366 2HG  GLN B 328     -33.890  12.571 -17.009  1.00  3.520          H  
ATOM   5367 1HE2 GLN B 328     -37.218  13.973 -18.057  1.00  3.520          H  
ATOM   5368 2HE2 GLN B 328     -36.639  12.371 -17.747  1.00  3.520          H  
ATOM   5369  N   LYS B 329     -29.544  13.151 -19.151  1.00  2.060          N  
ATOM   5370  CA  LYS B 329     -28.410  13.509 -19.995  1.00  2.170          C  
ATOM   5371  C   LYS B 329     -27.369  12.413 -19.834  1.00  2.120          C  
ATOM   5372  O   LYS B 329     -26.606  12.097 -20.758  1.00  2.280          O  
ATOM   5373  CB  LYS B 329     -27.838  14.870 -19.598  1.00  2.990          C  
ATOM   5374  CG  LYS B 329     -28.821  16.055 -19.727  1.00  2.990          C  
ATOM   5375  CD  LYS B 329     -29.286  16.287 -21.179  1.00  2.990          C  
ATOM   5376  CE  LYS B 329     -30.165  17.533 -21.294  1.00  2.990          C  
ATOM   5377  NZ  LYS B 329     -30.651  17.753 -22.691  1.00  2.990          N  
ATOM   5378  H   LYS B 329     -29.516  13.413 -18.165  1.00  2.470          H  
ATOM   5379  HA  LYS B 329     -28.719  13.522 -21.036  1.00  2.600          H  
ATOM   5380 1HB  LYS B 329     -27.511  14.826 -18.555  1.00  3.590          H  
ATOM   5381 2HB  LYS B 329     -26.961  15.086 -20.204  1.00  3.590          H  
ATOM   5382 1HG  LYS B 329     -29.694  15.852 -19.102  1.00  3.590          H  
ATOM   5383 2HG  LYS B 329     -28.339  16.961 -19.358  1.00  3.590          H  
ATOM   5384 1HD  LYS B 329     -28.418  16.393 -21.831  1.00  3.590          H  
ATOM   5385 2HD  LYS B 329     -29.874  15.435 -21.517  1.00  3.590          H  
ATOM   5386 1HE  LYS B 329     -31.026  17.422 -20.635  1.00  3.590          H  
ATOM   5387 2HE  LYS B 329     -29.591  18.405 -20.980  1.00  3.590          H  
ATOM   5388 1HZ  LYS B 329     -31.226  18.584 -22.721  1.00  3.590          H  
ATOM   5389 2HZ  LYS B 329     -29.861  17.871 -23.311  1.00  3.590          H  
ATOM   5390 3HZ  LYS B 329     -31.196  16.957 -22.990  1.00  3.590          H  
ATOM   5391  N   TYR B 330     -27.363  11.812 -18.652  1.00  2.010          N  
ATOM   5392  CA  TYR B 330     -26.411  10.752 -18.391  1.00  2.040          C  
ATOM   5393  C   TYR B 330     -26.723   9.541 -19.277  1.00  1.940          C  
ATOM   5394  O   TYR B 330     -25.813   8.920 -19.825  1.00  1.920          O  
ATOM   5395  CB  TYR B 330     -26.434  10.323 -16.928  1.00  2.840          C  
ATOM   5396  CG  TYR B 330     -26.053  11.393 -15.901  1.00  2.840          C  
ATOM   5397  CD1 TYR B 330     -25.522  12.648 -16.257  1.00  2.840          C  
ATOM   5398  CD2 TYR B 330     -26.222  11.090 -14.566  1.00  2.840          C  
ATOM   5399  CE1 TYR B 330     -25.185  13.548 -15.264  1.00  2.840          C  
ATOM   5400  CE2 TYR B 330     -25.881  11.992 -13.606  1.00  2.840          C  
ATOM   5401  CZ  TYR B 330     -25.365  13.202 -13.936  1.00  2.840          C  
ATOM   5402  OH  TYR B 330     -25.013  14.071 -12.940  1.00  2.840          O  
ATOM   5403  H   TYR B 330     -27.984  12.174 -17.925  1.00  2.410          H  
ATOM   5404  HA  TYR B 330     -25.415  11.099 -18.651  1.00  2.450          H  
ATOM   5405 1HB  TYR B 330     -27.428   9.962 -16.681  1.00  3.410          H  
ATOM   5406 2HB  TYR B 330     -25.754   9.484 -16.798  1.00  3.410          H  
ATOM   5407  HD1 TYR B 330     -25.365  12.931 -17.294  1.00  3.410          H  
ATOM   5408  HD2 TYR B 330     -26.626  10.119 -14.274  1.00  3.410          H  
ATOM   5409  HE1 TYR B 330     -24.771  14.519 -15.526  1.00  3.410          H  
ATOM   5410  HE2 TYR B 330     -26.014  11.740 -12.572  1.00  3.410          H  
ATOM   5411  HH  TYR B 330     -25.207  13.673 -12.089  1.00  3.410          H  
ATOM   5412  N   GLU B 331     -28.005   9.209 -19.460  1.00  1.930          N  
ATOM   5413  CA  GLU B 331     -28.301   8.049 -20.297  1.00  1.910          C  
ATOM   5414  C   GLU B 331     -27.672   8.155 -21.709  1.00  1.820          C  
ATOM   5415  O   GLU B 331     -27.065   7.177 -22.151  1.00  1.830          O  
ATOM   5416  CB  GLU B 331     -29.804   7.739 -20.329  1.00  2.680          C  
ATOM   5417  CG  GLU B 331     -30.168   6.568 -21.243  1.00  2.680          C  
ATOM   5418  CD  GLU B 331     -31.626   6.261 -21.254  1.00  2.680          C  
ATOM   5419  OE1 GLU B 331     -32.360   6.929 -20.570  1.00  2.680          O  
ATOM   5420  OE2 GLU B 331     -32.014   5.357 -21.953  1.00  2.680          O  
ATOM   5421  H   GLU B 331     -28.743   9.717 -18.958  1.00  2.320          H  
ATOM   5422  HA  GLU B 331     -27.842   7.183 -19.818  1.00  2.290          H  
ATOM   5423 1HB  GLU B 331     -30.098   7.427 -19.328  1.00  3.220          H  
ATOM   5424 2HB  GLU B 331     -30.405   8.602 -20.542  1.00  3.220          H  
ATOM   5425 1HG  GLU B 331     -29.863   6.804 -22.262  1.00  3.220          H  
ATOM   5426 2HG  GLU B 331     -29.612   5.685 -20.926  1.00  3.220          H  
ATOM   5427  N   PRO B 332     -27.818   9.258 -22.479  1.00  1.790          N  
ATOM   5428  CA  PRO B 332     -27.095   9.483 -23.723  1.00  1.750          C  
ATOM   5429  C   PRO B 332     -25.582   9.279 -23.587  1.00  1.670          C  
ATOM   5430  O   PRO B 332     -24.962   8.768 -24.521  1.00  1.660          O  
ATOM   5431  CB  PRO B 332     -27.462  10.933 -24.035  1.00  2.620          C  
ATOM   5432  CG  PRO B 332     -28.862  11.062 -23.493  1.00  2.620          C  
ATOM   5433  CD  PRO B 332     -28.882  10.231 -22.238  1.00  2.620          C  
ATOM   5434  HA  PRO B 332     -27.499   8.814 -24.488  1.00  2.100          H  
ATOM   5435 1HB  PRO B 332     -26.756  11.616 -23.535  1.00  3.150          H  
ATOM   5436 2HB  PRO B 332     -27.390  11.120 -25.119  1.00  3.150          H  
ATOM   5437 1HG  PRO B 332     -29.092  12.118 -23.278  1.00  3.150          H  
ATOM   5438 2HG  PRO B 332     -29.594  10.721 -24.235  1.00  3.150          H  
ATOM   5439 1HD  PRO B 332     -28.704  10.816 -21.384  1.00  3.150          H  
ATOM   5440 2HD  PRO B 332     -29.852   9.758 -22.212  1.00  3.150          H  
ATOM   5441  N   LEU B 333     -24.969   9.636 -22.449  1.00  1.680          N  
ATOM   5442  CA  LEU B 333     -23.536   9.365 -22.308  1.00  1.680          C  
ATOM   5443  C   LEU B 333     -23.276   7.862 -22.360  1.00  1.740          C  
ATOM   5444  O   LEU B 333     -22.299   7.420 -22.959  1.00  1.770          O  
ATOM   5445  CB  LEU B 333     -22.941   9.909 -21.001  1.00  2.350          C  
ATOM   5446  CG  LEU B 333     -22.805  11.425 -20.806  1.00  2.350          C  
ATOM   5447  CD1 LEU B 333     -22.396  11.663 -19.366  1.00  2.350          C  
ATOM   5448  CD2 LEU B 333     -21.737  12.005 -21.740  1.00  2.350          C  
ATOM   5449  H   LEU B 333     -25.478  10.108 -21.690  1.00  2.020          H  
ATOM   5450  HA  LEU B 333     -23.018   9.817 -23.151  1.00  2.020          H  
ATOM   5451 1HB  LEU B 333     -23.559   9.571 -20.209  1.00  2.820          H  
ATOM   5452 2HB  LEU B 333     -21.953   9.466 -20.866  1.00  2.820          H  
ATOM   5453  HG  LEU B 333     -23.771  11.907 -20.988  1.00  2.820          H  
ATOM   5454 1HD1 LEU B 333     -22.302  12.721 -19.179  1.00  2.820          H  
ATOM   5455 2HD1 LEU B 333     -23.144  11.246 -18.712  1.00  2.820          H  
ATOM   5456 3HD1 LEU B 333     -21.444  11.179 -19.182  1.00  2.820          H  
ATOM   5457 1HD2 LEU B 333     -21.648  13.077 -21.566  1.00  2.820          H  
ATOM   5458 2HD2 LEU B 333     -20.781  11.525 -21.538  1.00  2.820          H  
ATOM   5459 3HD2 LEU B 333     -22.015  11.838 -22.777  1.00  2.820          H  
ATOM   5460  N   VAL B 334     -24.178   7.079 -21.744  1.00  1.810          N  
ATOM   5461  CA  VAL B 334     -24.023   5.622 -21.672  1.00  1.940          C  
ATOM   5462  C   VAL B 334     -24.079   5.015 -23.065  1.00  1.930          C  
ATOM   5463  O   VAL B 334     -23.278   4.140 -23.405  1.00  2.030          O  
ATOM   5464  CB  VAL B 334     -25.163   4.932 -20.861  1.00  2.660          C  
ATOM   5465  CG1 VAL B 334     -25.027   3.400 -20.934  1.00  2.660          C  
ATOM   5466  CG2 VAL B 334     -25.160   5.379 -19.468  1.00  2.660          C  
ATOM   5467  H   VAL B 334     -24.969   7.549 -21.287  1.00  2.170          H  
ATOM   5468  HA  VAL B 334     -23.057   5.395 -21.219  1.00  2.330          H  
ATOM   5469  HB  VAL B 334     -26.112   5.180 -21.308  1.00  3.200          H  
ATOM   5470 1HG1 VAL B 334     -25.845   2.943 -20.379  1.00  3.200          H  
ATOM   5471 2HG1 VAL B 334     -25.070   3.047 -21.962  1.00  3.200          H  
ATOM   5472 3HG1 VAL B 334     -24.076   3.101 -20.492  1.00  3.200          H  
ATOM   5473 1HG2 VAL B 334     -25.970   4.897 -18.927  1.00  3.200          H  
ATOM   5474 2HG2 VAL B 334     -24.226   5.108 -19.036  1.00  3.200          H  
ATOM   5475 3HG2 VAL B 334     -25.294   6.452 -19.434  1.00  3.200          H  
ATOM   5476  N   SER B 335     -25.067   5.447 -23.852  1.00  1.850          N  
ATOM   5477  CA  SER B 335     -25.250   4.906 -25.195  1.00  1.890          C  
ATOM   5478  C   SER B 335     -24.336   5.516 -26.264  1.00  1.790          C  
ATOM   5479  O   SER B 335     -24.038   4.869 -27.273  1.00  1.890          O  
ATOM   5480  CB  SER B 335     -26.699   5.083 -25.623  1.00  2.630          C  
ATOM   5481  OG  SER B 335     -27.573   4.306 -24.836  1.00  2.630          O  
ATOM   5482  H   SER B 335     -25.719   6.144 -23.475  1.00  2.220          H  
ATOM   5483  HA  SER B 335     -25.038   3.839 -25.149  1.00  2.270          H  
ATOM   5484 1HB  SER B 335     -26.968   6.137 -25.531  1.00  3.160          H  
ATOM   5485 2HB  SER B 335     -26.804   4.809 -26.670  1.00  3.160          H  
ATOM   5486  HG  SER B 335     -28.459   4.482 -25.166  1.00  3.160          H  
ATOM   5487  N   GLY B 336     -23.885   6.750 -26.058  1.00  1.660          N  
ATOM   5488  CA  GLY B 336     -23.063   7.447 -27.027  1.00  1.630          C  
ATOM   5489  C   GLY B 336     -21.691   6.821 -27.249  1.00  1.490          C  
ATOM   5490  O   GLY B 336     -21.030   6.332 -26.320  1.00  1.500          O  
ATOM   5491  H   GLY B 336     -24.185   7.266 -25.232  1.00  1.990          H  
ATOM   5492 1HA  GLY B 336     -23.598   7.491 -27.975  1.00  1.960          H  
ATOM   5493 2HA  GLY B 336     -22.941   8.477 -26.692  1.00  1.960          H  
ATOM   5494  N   LEU B 337     -21.222   6.952 -28.494  1.00  1.450          N  
ATOM   5495  CA  LEU B 337     -19.921   6.451 -28.907  1.00  1.400          C  
ATOM   5496  C   LEU B 337     -18.753   7.124 -28.218  1.00  1.280          C  
ATOM   5497  O   LEU B 337     -17.738   6.490 -27.982  1.00  1.250          O  
ATOM   5498  CB  LEU B 337     -19.761   6.563 -30.424  1.00  1.980          C  
ATOM   5499  CG  LEU B 337     -20.639   5.611 -31.280  1.00  1.980          C  
ATOM   5500  CD1 LEU B 337     -20.502   6.002 -32.743  1.00  1.980          C  
ATOM   5501  CD2 LEU B 337     -20.180   4.138 -31.079  1.00  1.980          C  
ATOM   5502  H   LEU B 337     -21.822   7.378 -29.187  1.00  1.740          H  
ATOM   5503  HA  LEU B 337     -19.879   5.407 -28.636  1.00  1.680          H  
ATOM   5504 1HB  LEU B 337     -19.989   7.584 -30.722  1.00  2.380          H  
ATOM   5505 2HB  LEU B 337     -18.722   6.363 -30.671  1.00  2.380          H  
ATOM   5506  HG  LEU B 337     -21.685   5.709 -30.991  1.00  2.380          H  
ATOM   5507 1HD1 LEU B 337     -21.121   5.344 -33.355  1.00  2.380          H  
ATOM   5508 2HD1 LEU B 337     -20.830   7.032 -32.880  1.00  2.380          H  
ATOM   5509 3HD1 LEU B 337     -19.462   5.908 -33.051  1.00  2.380          H  
ATOM   5510 1HD2 LEU B 337     -20.795   3.484 -31.697  1.00  2.380          H  
ATOM   5511 2HD2 LEU B 337     -19.134   4.036 -31.376  1.00  2.380          H  
ATOM   5512 3HD2 LEU B 337     -20.284   3.829 -30.046  1.00  2.380          H  
ATOM   5513  N   GLY B 338     -18.855   8.400 -27.861  1.00  1.310          N  
ATOM   5514  CA  GLY B 338     -17.698   9.022 -27.219  1.00  1.340          C  
ATOM   5515  C   GLY B 338     -17.267   8.201 -25.998  1.00  1.230          C  
ATOM   5516  O   GLY B 338     -16.134   7.707 -25.933  1.00  1.250          O  
ATOM   5517  H   GLY B 338     -19.696   8.927 -28.047  1.00  1.570          H  
ATOM   5518 1HA  GLY B 338     -16.875   9.086 -27.932  1.00  1.610          H  
ATOM   5519 2HA  GLY B 338     -17.948  10.038 -26.915  1.00  1.610          H  
ATOM   5520  N   PHE B 339     -18.187   8.040 -25.039  1.00  1.220          N  
ATOM   5521  CA  PHE B 339     -17.902   7.282 -23.832  1.00  1.170          C  
ATOM   5522  C   PHE B 339     -17.556   5.849 -24.199  1.00  1.070          C  
ATOM   5523  O   PHE B 339     -16.548   5.316 -23.729  1.00  1.020          O  
ATOM   5524  CB  PHE B 339     -19.111   7.234 -22.878  1.00  1.660          C  
ATOM   5525  CG  PHE B 339     -18.835   6.502 -21.547  1.00  1.660          C  
ATOM   5526  CD1 PHE B 339     -18.557   7.223 -20.387  1.00  1.660          C  
ATOM   5527  CD2 PHE B 339     -18.799   5.105 -21.466  1.00  1.660          C  
ATOM   5528  CE1 PHE B 339     -18.271   6.574 -19.212  1.00  1.660          C  
ATOM   5529  CE2 PHE B 339     -18.495   4.475 -20.296  1.00  1.660          C  
ATOM   5530  CZ  PHE B 339     -18.229   5.206 -19.172  1.00  1.660          C  
ATOM   5531  H   PHE B 339     -19.097   8.458 -25.146  1.00  1.460          H  
ATOM   5532  HA  PHE B 339     -17.048   7.728 -23.323  1.00  1.400          H  
ATOM   5533 1HB  PHE B 339     -19.447   8.243 -22.654  1.00  1.990          H  
ATOM   5534 2HB  PHE B 339     -19.940   6.725 -23.376  1.00  1.990          H  
ATOM   5535  HD1 PHE B 339     -18.578   8.305 -20.416  1.00  1.990          H  
ATOM   5536  HD2 PHE B 339     -19.006   4.504 -22.348  1.00  1.990          H  
ATOM   5537  HE1 PHE B 339     -18.067   7.144 -18.313  1.00  1.990          H  
ATOM   5538  HE2 PHE B 339     -18.463   3.389 -20.263  1.00  1.990          H  
ATOM   5539  HZ  PHE B 339     -17.993   4.698 -18.252  1.00  1.990          H  
ATOM   5540  N   PHE B 340     -18.420   5.204 -25.012  1.00  1.090          N  
ATOM   5541  CA  PHE B 340     -18.262   3.794 -25.341  1.00  1.090          C  
ATOM   5542  C   PHE B 340     -16.926   3.461 -25.983  1.00  1.010          C  
ATOM   5543  O   PHE B 340     -16.301   2.459 -25.632  1.00  0.960          O  
ATOM   5544  CB  PHE B 340     -19.362   3.286 -26.254  1.00  1.530          C  
ATOM   5545  CG  PHE B 340     -19.231   1.821 -26.450  1.00  1.530          C  
ATOM   5546  CD1 PHE B 340     -19.698   0.981 -25.454  1.00  1.530          C  
ATOM   5547  CD2 PHE B 340     -18.631   1.260 -27.575  1.00  1.530          C  
ATOM   5548  CE1 PHE B 340     -19.576  -0.372 -25.558  1.00  1.530          C  
ATOM   5549  CE2 PHE B 340     -18.509  -0.115 -27.675  1.00  1.530          C  
ATOM   5550  CZ  PHE B 340     -18.987  -0.923 -26.653  1.00  1.530          C  
ATOM   5551  H   PHE B 340     -19.244   5.695 -25.384  1.00  1.310          H  
ATOM   5552  HA  PHE B 340     -18.339   3.234 -24.413  1.00  1.310          H  
ATOM   5553 1HB  PHE B 340     -20.348   3.516 -25.834  1.00  1.830          H  
ATOM   5554 2HB  PHE B 340     -19.288   3.765 -27.217  1.00  1.830          H  
ATOM   5555  HD1 PHE B 340     -20.166   1.418 -24.567  1.00  1.830          H  
ATOM   5556  HD2 PHE B 340     -18.249   1.907 -28.372  1.00  1.830          H  
ATOM   5557  HE1 PHE B 340     -19.947  -1.014 -24.760  1.00  1.830          H  
ATOM   5558  HE2 PHE B 340     -18.036  -0.560 -28.551  1.00  1.830          H  
ATOM   5559  HZ  PHE B 340     -18.898  -2.001 -26.708  1.00  1.830          H  
ATOM   5560  N   ASN B 341     -16.502   4.236 -26.971  1.00  1.060          N  
ATOM   5561  CA  ASN B 341     -15.251   3.936 -27.621  1.00  1.060          C  
ATOM   5562  C   ASN B 341     -14.086   4.096 -26.652  1.00  0.990          C  
ATOM   5563  O   ASN B 341     -13.186   3.249 -26.645  1.00  0.970          O  
ATOM   5564  CB  ASN B 341     -15.058   4.811 -28.838  1.00  1.480          C  
ATOM   5565  CG  ASN B 341     -15.953   4.426 -29.988  1.00  1.480          C  
ATOM   5566  OD1 ASN B 341     -16.527   3.329 -30.040  1.00  1.480          O  
ATOM   5567  ND2 ASN B 341     -16.061   5.316 -30.938  1.00  1.480          N  
ATOM   5568  H   ASN B 341     -17.039   5.045 -27.262  1.00  1.270          H  
ATOM   5569  HA  ASN B 341     -15.269   2.894 -27.940  1.00  1.270          H  
ATOM   5570 1HB  ASN B 341     -15.266   5.849 -28.565  1.00  1.780          H  
ATOM   5571 2HB  ASN B 341     -14.020   4.763 -29.163  1.00  1.780          H  
ATOM   5572 1HD2 ASN B 341     -16.615   5.120 -31.747  1.00  1.780          H  
ATOM   5573 2HD2 ASN B 341     -15.578   6.189 -30.864  1.00  1.780          H  
ATOM   5574  N   SER B 342     -14.120   5.137 -25.794  1.00  0.980          N  
ATOM   5575  CA  SER B 342     -13.048   5.354 -24.824  1.00  0.940          C  
ATOM   5576  C   SER B 342     -13.009   4.174 -23.842  1.00  0.850          C  
ATOM   5577  O   SER B 342     -11.943   3.619 -23.517  1.00  0.810          O  
ATOM   5578  CB  SER B 342     -13.296   6.663 -24.099  1.00  1.330          C  
ATOM   5579  OG  SER B 342     -13.234   7.754 -24.974  1.00  1.330          O  
ATOM   5580  H   SER B 342     -14.858   5.849 -25.851  1.00  1.180          H  
ATOM   5581  HA  SER B 342     -12.102   5.401 -25.356  1.00  1.130          H  
ATOM   5582 1HB  SER B 342     -14.263   6.640 -23.594  1.00  1.600          H  
ATOM   5583 2HB  SER B 342     -12.546   6.784 -23.369  1.00  1.600          H  
ATOM   5584  HG  SER B 342     -13.434   8.526 -24.449  1.00  1.600          H  
ATOM   5585  N   PHE B 343     -14.204   3.742 -23.440  1.00  0.850          N  
ATOM   5586  CA  PHE B 343     -14.435   2.592 -22.589  1.00  0.800          C  
ATOM   5587  C   PHE B 343     -13.840   1.324 -23.164  1.00  0.740          C  
ATOM   5588  O   PHE B 343     -13.080   0.632 -22.470  1.00  0.710          O  
ATOM   5589  CB  PHE B 343     -15.940   2.455 -22.394  1.00  1.140          C  
ATOM   5590  CG  PHE B 343     -16.424   1.152 -21.964  1.00  1.140          C  
ATOM   5591  CD1 PHE B 343     -16.398   0.719 -20.691  1.00  1.140          C  
ATOM   5592  CD2 PHE B 343     -16.944   0.308 -22.950  1.00  1.140          C  
ATOM   5593  CE1 PHE B 343     -16.885  -0.535 -20.411  1.00  1.140          C  
ATOM   5594  CE2 PHE B 343     -17.409  -0.928 -22.659  1.00  1.140          C  
ATOM   5595  CZ  PHE B 343     -17.381  -1.353 -21.382  1.00  1.140          C  
ATOM   5596  H   PHE B 343     -15.027   4.276 -23.729  1.00  1.020          H  
ATOM   5597  HA  PHE B 343     -13.968   2.778 -21.626  1.00  0.960          H  
ATOM   5598 1HB  PHE B 343     -16.253   3.190 -21.661  1.00  1.370          H  
ATOM   5599 2HB  PHE B 343     -16.426   2.705 -23.286  1.00  1.370          H  
ATOM   5600  HD1 PHE B 343     -15.994   1.352 -19.900  1.00  1.370          H  
ATOM   5601  HD2 PHE B 343     -16.971   0.657 -23.991  1.00  1.370          H  
ATOM   5602  HE1 PHE B 343     -16.870  -0.884 -19.416  1.00  1.370          H  
ATOM   5603  HE2 PHE B 343     -17.804  -1.575 -23.450  1.00  1.370          H  
ATOM   5604  HZ  PHE B 343     -17.754  -2.347 -21.133  1.00  1.370          H  
ATOM   5605  N   TRP B 344     -14.151   1.022 -24.428  1.00  0.760          N  
ATOM   5606  CA  TRP B 344     -13.611  -0.168 -25.042  1.00  0.760          C  
ATOM   5607  C   TRP B 344     -12.105  -0.121 -25.151  1.00  0.750          C  
ATOM   5608  O   TRP B 344     -11.460  -1.114 -24.839  1.00  0.740          O  
ATOM   5609  CB  TRP B 344     -14.235  -0.493 -26.389  1.00  1.060          C  
ATOM   5610  CG  TRP B 344     -13.576  -1.719 -27.047  1.00  1.060          C  
ATOM   5611  CD1 TRP B 344     -12.936  -1.727 -28.248  1.00  1.060          C  
ATOM   5612  CD2 TRP B 344     -13.441  -3.088 -26.521  1.00  1.060          C  
ATOM   5613  NE1 TRP B 344     -12.447  -2.986 -28.521  1.00  1.060          N  
ATOM   5614  CE2 TRP B 344     -12.744  -3.824 -27.475  1.00  1.060          C  
ATOM   5615  CE3 TRP B 344     -13.846  -3.729 -25.341  1.00  1.060          C  
ATOM   5616  CZ2 TRP B 344     -12.448  -5.172 -27.295  1.00  1.060          C  
ATOM   5617  CZ3 TRP B 344     -13.532  -5.078 -25.172  1.00  1.060          C  
ATOM   5618  CH2 TRP B 344     -12.859  -5.770 -26.121  1.00  1.060          C  
ATOM   5619  H   TRP B 344     -14.801   1.618 -24.948  1.00  0.910          H  
ATOM   5620  HA  TRP B 344     -13.861  -0.995 -24.387  1.00  0.910          H  
ATOM   5621 1HB  TRP B 344     -15.302  -0.687 -26.261  1.00  1.280          H  
ATOM   5622 2HB  TRP B 344     -14.133   0.370 -27.051  1.00  1.280          H  
ATOM   5623  HD1 TRP B 344     -12.833  -0.862 -28.902  1.00  1.280          H  
ATOM   5624  HE1 TRP B 344     -11.940  -3.256 -29.354  1.00  1.280          H  
ATOM   5625  HE3 TRP B 344     -14.397  -3.193 -24.578  1.00  1.280          H  
ATOM   5626  HZ2 TRP B 344     -11.913  -5.757 -28.044  1.00  1.280          H  
ATOM   5627  HZ3 TRP B 344     -13.850  -5.581 -24.266  1.00  1.280          H  
ATOM   5628  HH2 TRP B 344     -12.644  -6.825 -25.954  1.00  1.280          H  
ATOM   5629  N   THR B 345     -11.491   1.005 -25.552  1.00  0.790          N  
ATOM   5630  CA  THR B 345     -10.033   0.952 -25.638  1.00  0.830          C  
ATOM   5631  C   THR B 345      -9.462   0.554 -24.292  1.00  0.780          C  
ATOM   5632  O   THR B 345      -8.551  -0.281 -24.231  1.00  0.800          O  
ATOM   5633  CB  THR B 345      -9.345   2.271 -26.026  1.00  1.150          C  
ATOM   5634  OG1 THR B 345      -9.742   2.713 -27.319  1.00  1.150          O  
ATOM   5635  CG2 THR B 345      -7.826   2.020 -26.046  1.00  1.150          C  
ATOM   5636  H   THR B 345     -12.012   1.848 -25.824  1.00  0.950          H  
ATOM   5637  HA  THR B 345      -9.756   0.193 -26.368  1.00  1.000          H  
ATOM   5638  HB  THR B 345      -9.588   3.042 -25.297  1.00  1.380          H  
ATOM   5639  HG1 THR B 345      -9.320   3.604 -27.457  1.00  1.380          H  
ATOM   5640 1HG2 THR B 345      -7.334   2.914 -26.290  1.00  1.380          H  
ATOM   5641 2HG2 THR B 345      -7.475   1.704 -25.091  1.00  1.380          H  
ATOM   5642 3HG2 THR B 345      -7.589   1.256 -26.785  1.00  1.380          H  
ATOM   5643  N   SER B 346      -9.969   1.159 -23.212  1.00  0.750          N  
ATOM   5644  CA  SER B 346      -9.462   0.844 -21.889  1.00  0.740          C  
ATOM   5645  C   SER B 346      -9.631  -0.644 -21.597  1.00  0.730          C  
ATOM   5646  O   SER B 346      -8.699  -1.297 -21.111  1.00  0.740          O  
ATOM   5647  CB  SER B 346     -10.169   1.664 -20.828  1.00  1.040          C  
ATOM   5648  OG  SER B 346      -9.678   1.354 -19.550  1.00  1.040          O  
ATOM   5649  H   SER B 346     -10.712   1.861 -23.327  1.00  0.900          H  
ATOM   5650  HA  SER B 346      -8.398   1.078 -21.862  1.00  0.890          H  
ATOM   5651 1HB  SER B 346     -10.020   2.721 -21.031  1.00  1.250          H  
ATOM   5652 2HB  SER B 346     -11.240   1.476 -20.869  1.00  1.250          H  
ATOM   5653  HG  SER B 346     -10.172   1.900 -18.933  1.00  1.250          H  
ATOM   5654  N   LEU B 347     -10.807  -1.199 -21.918  1.00  0.740          N  
ATOM   5655  CA  LEU B 347     -11.038  -2.609 -21.665  1.00  0.750          C  
ATOM   5656  C   LEU B 347     -10.170  -3.518 -22.519  1.00  0.740          C  
ATOM   5657  O   LEU B 347      -9.698  -4.543 -22.026  1.00  0.750          O  
ATOM   5658  CB  LEU B 347     -12.499  -2.960 -21.852  1.00  1.050          C  
ATOM   5659  CG  LEU B 347     -12.887  -4.425 -21.514  1.00  1.050          C  
ATOM   5660  CD1 LEU B 347     -12.431  -4.785 -20.088  1.00  1.050          C  
ATOM   5661  CD2 LEU B 347     -14.410  -4.579 -21.577  1.00  1.050          C  
ATOM   5662  H   LEU B 347     -11.560  -0.606 -22.282  1.00  0.890          H  
ATOM   5663  HA  LEU B 347     -10.785  -2.771 -20.627  1.00  0.900          H  
ATOM   5664 1HB  LEU B 347     -13.084  -2.274 -21.334  1.00  1.260          H  
ATOM   5665 2HB  LEU B 347     -12.712  -2.813 -22.903  1.00  1.260          H  
ATOM   5666  HG  LEU B 347     -12.439  -5.096 -22.217  1.00  1.260          H  
ATOM   5667 1HD1 LEU B 347     -12.754  -5.804 -19.871  1.00  1.260          H  
ATOM   5668 2HD1 LEU B 347     -11.359  -4.742 -19.991  1.00  1.260          H  
ATOM   5669 3HD1 LEU B 347     -12.859  -4.107 -19.387  1.00  1.260          H  
ATOM   5670 1HD2 LEU B 347     -14.661  -5.615 -21.336  1.00  1.260          H  
ATOM   5671 2HD2 LEU B 347     -14.898  -3.935 -20.870  1.00  1.260          H  
ATOM   5672 3HD2 LEU B 347     -14.782  -4.345 -22.560  1.00  1.260          H  
ATOM   5673  N   TRP B 348      -9.959  -3.170 -23.785  1.00  0.740          N  
ATOM   5674  CA  TRP B 348      -9.120  -3.955 -24.667  1.00  0.760          C  
ATOM   5675  C   TRP B 348      -7.744  -4.034 -24.025  1.00  0.740          C  
ATOM   5676  O   TRP B 348      -7.173  -5.115 -23.892  1.00  0.760          O  
ATOM   5677  CB  TRP B 348      -9.005  -3.281 -26.043  1.00  1.060          C  
ATOM   5678  CG  TRP B 348      -8.166  -4.024 -27.060  1.00  1.060          C  
ATOM   5679  CD1 TRP B 348      -8.620  -4.912 -27.979  1.00  1.060          C  
ATOM   5680  CD2 TRP B 348      -6.723  -3.946 -27.264  1.00  1.060          C  
ATOM   5681  NE1 TRP B 348      -7.579  -5.387 -28.735  1.00  1.060          N  
ATOM   5682  CE2 TRP B 348      -6.414  -4.810 -28.304  1.00  1.060          C  
ATOM   5683  CE3 TRP B 348      -5.693  -3.223 -26.652  1.00  1.060          C  
ATOM   5684  CZ2 TRP B 348      -5.111  -4.978 -28.752  1.00  1.060          C  
ATOM   5685  CZ3 TRP B 348      -4.401  -3.384 -27.086  1.00  1.060          C  
ATOM   5686  CH2 TRP B 348      -4.110  -4.241 -28.110  1.00  1.060          C  
ATOM   5687  H   TRP B 348     -10.426  -2.343 -24.146  1.00  0.890          H  
ATOM   5688  HA  TRP B 348      -9.535  -4.956 -24.773  1.00  0.910          H  
ATOM   5689 1HB  TRP B 348     -10.004  -3.148 -26.456  1.00  1.270          H  
ATOM   5690 2HB  TRP B 348      -8.586  -2.286 -25.919  1.00  1.270          H  
ATOM   5691  HD1 TRP B 348      -9.657  -5.202 -28.102  1.00  1.270          H  
ATOM   5692  HE1 TRP B 348      -7.653  -6.057 -29.487  1.00  1.270          H  
ATOM   5693  HE3 TRP B 348      -5.910  -2.551 -25.859  1.00  1.270          H  
ATOM   5694  HZ2 TRP B 348      -4.862  -5.656 -29.569  1.00  1.270          H  
ATOM   5695  HZ3 TRP B 348      -3.617  -2.810 -26.594  1.00  1.270          H  
ATOM   5696  HH2 TRP B 348      -3.075  -4.348 -28.434  1.00  1.270          H  
ATOM   5697  N   ILE B 349      -7.235  -2.883 -23.559  1.00  0.730          N  
ATOM   5698  CA  ILE B 349      -5.918  -2.840 -22.947  1.00  0.740          C  
ATOM   5699  C   ILE B 349      -5.889  -3.689 -21.694  1.00  0.720          C  
ATOM   5700  O   ILE B 349      -4.917  -4.421 -21.498  1.00  0.740          O  
ATOM   5701  CB  ILE B 349      -5.494  -1.394 -22.595  1.00  1.030          C  
ATOM   5702  CG1 ILE B 349      -5.254  -0.612 -23.900  1.00  1.030          C  
ATOM   5703  CG2 ILE B 349      -4.210  -1.432 -21.725  1.00  1.030          C  
ATOM   5704  CD1 ILE B 349      -5.117   0.852 -23.710  1.00  1.030          C  
ATOM   5705  H   ILE B 349      -7.767  -2.022 -23.704  1.00  0.880          H  
ATOM   5706  HA  ILE B 349      -5.198  -3.242 -23.644  1.00  0.890          H  
ATOM   5707  HB  ILE B 349      -6.293  -0.893 -22.053  1.00  1.240          H  
ATOM   5708 1HG1 ILE B 349      -4.355  -0.986 -24.386  1.00  1.240          H  
ATOM   5709 2HG1 ILE B 349      -6.098  -0.769 -24.559  1.00  1.240          H  
ATOM   5710 1HG2 ILE B 349      -3.880  -0.433 -21.467  1.00  1.240          H  
ATOM   5711 2HG2 ILE B 349      -4.385  -1.970 -20.800  1.00  1.240          H  
ATOM   5712 3HG2 ILE B 349      -3.453  -1.932 -22.279  1.00  1.240          H  
ATOM   5713 1HD1 ILE B 349      -4.966   1.334 -24.675  1.00  1.240          H  
ATOM   5714 2HD1 ILE B 349      -6.021   1.245 -23.244  1.00  1.240          H  
ATOM   5715 3HD1 ILE B 349      -4.285   1.047 -23.086  1.00  1.240          H  
ATOM   5716  N   SER B 350      -6.898  -3.583 -20.832  1.00  0.700          N  
ATOM   5717  CA  SER B 350      -6.939  -4.383 -19.615  1.00  0.720          C  
ATOM   5718  C   SER B 350      -6.946  -5.874 -19.908  1.00  0.700          C  
ATOM   5719  O   SER B 350      -6.200  -6.639 -19.290  1.00  0.710          O  
ATOM   5720  CB  SER B 350      -8.149  -4.042 -18.789  1.00  1.000          C  
ATOM   5721  OG  SER B 350      -8.199  -4.853 -17.653  1.00  1.000          O  
ATOM   5722  H   SER B 350      -7.652  -2.912 -21.018  1.00  0.840          H  
ATOM   5723  HA  SER B 350      -6.049  -4.156 -19.037  1.00  0.860          H  
ATOM   5724 1HB  SER B 350      -8.096  -2.995 -18.503  1.00  1.200          H  
ATOM   5725 2HB  SER B 350      -9.047  -4.177 -19.380  1.00  1.200          H  
ATOM   5726  HG  SER B 350      -8.945  -4.546 -17.130  1.00  1.200          H  
ATOM   5727  N   ILE B 351      -7.767  -6.302 -20.859  1.00  0.720          N  
ATOM   5728  CA  ILE B 351      -7.836  -7.709 -21.187  1.00  0.760          C  
ATOM   5729  C   ILE B 351      -6.518  -8.192 -21.751  1.00  0.730          C  
ATOM   5730  O   ILE B 351      -6.059  -9.278 -21.398  1.00  0.730          O  
ATOM   5731  CB  ILE B 351      -8.943  -8.017 -22.183  1.00  1.050          C  
ATOM   5732  CG1 ILE B 351     -10.314  -7.746 -21.538  1.00  1.050          C  
ATOM   5733  CG2 ILE B 351      -8.810  -9.495 -22.562  1.00  1.050          C  
ATOM   5734  CD1 ILE B 351     -11.471  -7.690 -22.526  1.00  1.050          C  
ATOM   5735  H   ILE B 351      -8.376  -5.633 -21.342  1.00  0.860          H  
ATOM   5736  HA  ILE B 351      -8.036  -8.263 -20.269  1.00  0.910          H  
ATOM   5737  HB  ILE B 351      -8.854  -7.379 -23.069  1.00  1.260          H  
ATOM   5738 1HG1 ILE B 351     -10.521  -8.525 -20.809  1.00  1.260          H  
ATOM   5739 2HG1 ILE B 351     -10.269  -6.795 -21.018  1.00  1.260          H  
ATOM   5740 1HG2 ILE B 351      -9.556  -9.737 -23.213  1.00  1.260          H  
ATOM   5741 2HG2 ILE B 351      -7.862  -9.699 -23.043  1.00  1.260          H  
ATOM   5742 3HG2 ILE B 351      -8.901 -10.113 -21.670  1.00  1.260          H  
ATOM   5743 1HD1 ILE B 351     -12.387  -7.480 -21.982  1.00  1.260          H  
ATOM   5744 2HD1 ILE B 351     -11.287  -6.893 -23.250  1.00  1.260          H  
ATOM   5745 3HD1 ILE B 351     -11.583  -8.616 -23.050  1.00  1.260          H  
ATOM   5746  N   VAL B 352      -5.938  -7.436 -22.685  1.00  0.720          N  
ATOM   5747  CA  VAL B 352      -4.687  -7.850 -23.277  1.00  0.730          C  
ATOM   5748  C   VAL B 352      -3.614  -7.865 -22.192  1.00  0.690          C  
ATOM   5749  O   VAL B 352      -2.790  -8.773 -22.162  1.00  0.710          O  
ATOM   5750  CB  VAL B 352      -4.306  -7.010 -24.494  1.00  1.020          C  
ATOM   5751  CG1 VAL B 352      -2.932  -7.410 -24.985  1.00  1.020          C  
ATOM   5752  CG2 VAL B 352      -5.315  -7.241 -25.573  1.00  1.020          C  
ATOM   5753  H   VAL B 352      -6.377  -6.557 -22.979  1.00  0.860          H  
ATOM   5754  HA  VAL B 352      -4.808  -8.863 -23.638  1.00  0.880          H  
ATOM   5755  HB  VAL B 352      -4.293  -5.952 -24.224  1.00  1.220          H  
ATOM   5756 1HG1 VAL B 352      -2.693  -6.821 -25.861  1.00  1.220          H  
ATOM   5757 2HG1 VAL B 352      -2.185  -7.250 -24.219  1.00  1.220          H  
ATOM   5758 3HG1 VAL B 352      -2.942  -8.466 -25.253  1.00  1.220          H  
ATOM   5759 1HG2 VAL B 352      -5.053  -6.652 -26.435  1.00  1.220          H  
ATOM   5760 2HG2 VAL B 352      -5.321  -8.296 -25.837  1.00  1.220          H  
ATOM   5761 3HG2 VAL B 352      -6.300  -6.954 -25.228  1.00  1.220          H  
ATOM   5762  N   THR B 353      -3.617  -6.877 -21.282  1.00  0.670          N  
ATOM   5763  CA  THR B 353      -2.664  -6.846 -20.174  1.00  0.670          C  
ATOM   5764  C   THR B 353      -2.725  -8.172 -19.443  1.00  0.670          C  
ATOM   5765  O   THR B 353      -1.689  -8.774 -19.161  1.00  0.690          O  
ATOM   5766  CB  THR B 353      -2.993  -5.742 -19.149  1.00  0.940          C  
ATOM   5767  OG1 THR B 353      -2.933  -4.464 -19.780  1.00  0.940          O  
ATOM   5768  CG2 THR B 353      -2.013  -5.795 -17.982  1.00  0.940          C  
ATOM   5769  H   THR B 353      -4.289  -6.119 -21.362  1.00  0.800          H  
ATOM   5770  HA  THR B 353      -1.664  -6.699 -20.567  1.00  0.800          H  
ATOM   5771  HB  THR B 353      -3.984  -5.891 -18.761  1.00  1.130          H  
ATOM   5772  HG1 THR B 353      -3.573  -4.452 -20.517  1.00  1.130          H  
ATOM   5773 1HG2 THR B 353      -2.252  -5.030 -17.264  1.00  1.130          H  
ATOM   5774 2HG2 THR B 353      -2.057  -6.761 -17.484  1.00  1.130          H  
ATOM   5775 3HG2 THR B 353      -1.044  -5.638 -18.366  1.00  1.130          H  
ATOM   5776  N   VAL B 354      -3.940  -8.642 -19.150  1.00  0.680          N  
ATOM   5777  CA  VAL B 354      -4.126  -9.928 -18.504  1.00  0.710          C  
ATOM   5778  C   VAL B 354      -3.573 -11.067 -19.354  1.00  0.710          C  
ATOM   5779  O   VAL B 354      -2.943 -11.977 -18.817  1.00  0.740          O  
ATOM   5780  CB  VAL B 354      -5.612 -10.184 -18.225  1.00  0.980          C  
ATOM   5781  CG1 VAL B 354      -5.827 -11.585 -17.788  1.00  0.980          C  
ATOM   5782  CG2 VAL B 354      -6.095  -9.253 -17.134  1.00  0.980          C  
ATOM   5783  H   VAL B 354      -4.750  -8.046 -19.360  1.00  0.820          H  
ATOM   5784  HA  VAL B 354      -3.595  -9.912 -17.555  1.00  0.850          H  
ATOM   5785  HB  VAL B 354      -6.173 -10.021 -19.129  1.00  1.180          H  
ATOM   5786 1HG1 VAL B 354      -6.871 -11.725 -17.623  1.00  1.180          H  
ATOM   5787 2HG1 VAL B 354      -5.504 -12.297 -18.546  1.00  1.180          H  
ATOM   5788 3HG1 VAL B 354      -5.279 -11.753 -16.877  1.00  1.180          H  
ATOM   5789 1HG2 VAL B 354      -7.142  -9.440 -16.957  1.00  1.180          H  
ATOM   5790 2HG2 VAL B 354      -5.539  -9.439 -16.239  1.00  1.180          H  
ATOM   5791 3HG2 VAL B 354      -5.955  -8.222 -17.432  1.00  1.180          H  
ATOM   5792  N   ILE B 355      -3.840 -11.054 -20.663  1.00  0.730          N  
ATOM   5793  CA  ILE B 355      -3.354 -12.117 -21.536  1.00  0.770          C  
ATOM   5794  C   ILE B 355      -1.835 -12.167 -21.557  1.00  0.750          C  
ATOM   5795  O   ILE B 355      -1.265 -13.253 -21.432  1.00  0.800          O  
ATOM   5796  CB  ILE B 355      -3.862 -11.928 -22.984  1.00  1.060          C  
ATOM   5797  CG1 ILE B 355      -5.398 -12.157 -23.014  1.00  1.060          C  
ATOM   5798  CG2 ILE B 355      -3.109 -12.897 -23.951  1.00  1.060          C  
ATOM   5799  CD1 ILE B 355      -6.087 -11.700 -24.284  1.00  1.060          C  
ATOM   5800  H   ILE B 355      -4.446 -10.311 -21.028  1.00  0.880          H  
ATOM   5801  HA  ILE B 355      -3.722 -13.066 -21.160  1.00  0.920          H  
ATOM   5802  HB  ILE B 355      -3.681 -10.911 -23.296  1.00  1.270          H  
ATOM   5803 1HG1 ILE B 355      -5.595 -13.217 -22.882  1.00  1.270          H  
ATOM   5804 2HG1 ILE B 355      -5.844 -11.621 -22.181  1.00  1.270          H  
ATOM   5805 1HG2 ILE B 355      -3.462 -12.755 -24.964  1.00  1.270          H  
ATOM   5806 2HG2 ILE B 355      -2.038 -12.708 -23.937  1.00  1.270          H  
ATOM   5807 3HG2 ILE B 355      -3.290 -13.929 -23.647  1.00  1.270          H  
ATOM   5808 1HD1 ILE B 355      -7.150 -11.901 -24.188  1.00  1.270          H  
ATOM   5809 2HD1 ILE B 355      -5.942 -10.641 -24.433  1.00  1.270          H  
ATOM   5810 3HD1 ILE B 355      -5.702 -12.234 -25.141  1.00  1.270          H  
ATOM   5811  N   VAL B 356      -1.173 -11.026 -21.738  1.00  0.710          N  
ATOM   5812  CA  VAL B 356       0.277 -11.039 -21.784  1.00  0.720          C  
ATOM   5813  C   VAL B 356       0.806 -11.405 -20.421  1.00  0.670          C  
ATOM   5814  O   VAL B 356       1.702 -12.236 -20.300  1.00  0.690          O  
ATOM   5815  CB  VAL B 356       0.893  -9.712 -22.244  1.00  1.000          C  
ATOM   5816  CG1 VAL B 356       2.448  -9.806 -22.097  1.00  1.000          C  
ATOM   5817  CG2 VAL B 356       0.487  -9.439 -23.686  1.00  1.000          C  
ATOM   5818  H   VAL B 356      -1.706 -10.162 -21.828  1.00  0.850          H  
ATOM   5819  HA  VAL B 356       0.589 -11.802 -22.489  1.00  0.860          H  
ATOM   5820  HB  VAL B 356       0.537  -8.900 -21.607  1.00  1.200          H  
ATOM   5821 1HG1 VAL B 356       2.915  -8.893 -22.418  1.00  1.200          H  
ATOM   5822 2HG1 VAL B 356       2.726  -9.987 -21.062  1.00  1.200          H  
ATOM   5823 3HG1 VAL B 356       2.821 -10.625 -22.714  1.00  1.200          H  
ATOM   5824 1HG2 VAL B 356       0.921  -8.502 -24.022  1.00  1.200          H  
ATOM   5825 2HG2 VAL B 356       0.841 -10.251 -24.320  1.00  1.200          H  
ATOM   5826 3HG2 VAL B 356      -0.600  -9.378 -23.747  1.00  1.200          H  
ATOM   5827  N   ALA B 357       0.254 -10.806 -19.372  1.00  0.660          N  
ATOM   5828  CA  ALA B 357       0.718 -11.117 -18.045  1.00  0.680          C  
ATOM   5829  C   ALA B 357       0.582 -12.605 -17.767  1.00  0.730          C  
ATOM   5830  O   ALA B 357       1.485 -13.188 -17.177  1.00  0.770          O  
ATOM   5831  CB  ALA B 357      -0.068 -10.332 -17.019  1.00  0.940          C  
ATOM   5832  H   ALA B 357      -0.472 -10.103 -19.492  1.00  0.790          H  
ATOM   5833  HA  ALA B 357       1.770 -10.849 -17.983  1.00  0.820          H  
ATOM   5834 1HB  ALA B 357       0.293 -10.579 -16.028  1.00  1.130          H  
ATOM   5835 2HB  ALA B 357       0.048  -9.264 -17.205  1.00  1.130          H  
ATOM   5836 3HB  ALA B 357      -1.117 -10.601 -17.093  1.00  1.130          H  
ATOM   5837  N   LEU B 358      -0.495 -13.255 -18.226  1.00  0.740          N  
ATOM   5838  CA  LEU B 358      -0.645 -14.685 -18.001  1.00  0.820          C  
ATOM   5839  C   LEU B 358       0.370 -15.457 -18.856  1.00  0.820          C  
ATOM   5840  O   LEU B 358       1.012 -16.395 -18.369  1.00  0.850          O  
ATOM   5841  CB  LEU B 358      -2.111 -15.103 -18.251  1.00  1.120          C  
ATOM   5842  CG  LEU B 358      -2.550 -16.573 -17.889  1.00  1.120          C  
ATOM   5843  CD1 LEU B 358      -2.298 -16.855 -16.376  1.00  1.120          C  
ATOM   5844  CD2 LEU B 358      -4.057 -16.720 -18.188  1.00  1.120          C  
ATOM   5845  H   LEU B 358      -1.262 -12.738 -18.663  1.00  0.890          H  
ATOM   5846  HA  LEU B 358      -0.399 -14.888 -16.972  1.00  0.980          H  
ATOM   5847 1HB  LEU B 358      -2.753 -14.423 -17.698  1.00  1.340          H  
ATOM   5848 2HB  LEU B 358      -2.316 -14.948 -19.313  1.00  1.340          H  
ATOM   5849  HG  LEU B 358      -1.976 -17.290 -18.478  1.00  1.340          H  
ATOM   5850 1HD1 LEU B 358      -2.617 -17.852 -16.141  1.00  1.340          H  
ATOM   5851 2HD1 LEU B 358      -1.243 -16.763 -16.141  1.00  1.340          H  
ATOM   5852 3HD1 LEU B 358      -2.868 -16.147 -15.773  1.00  1.340          H  
ATOM   5853 1HD2 LEU B 358      -4.387 -17.730 -17.942  1.00  1.340          H  
ATOM   5854 2HD2 LEU B 358      -4.616 -16.001 -17.587  1.00  1.340          H  
ATOM   5855 3HD2 LEU B 358      -4.239 -16.526 -19.245  1.00  1.340          H  
ATOM   5856  N   LEU B 359       0.594 -15.026 -20.111  1.00  0.800          N  
ATOM   5857  CA  LEU B 359       1.594 -15.673 -20.967  1.00  0.840          C  
ATOM   5858  C   LEU B 359       2.989 -15.585 -20.358  1.00  0.830          C  
ATOM   5859  O   LEU B 359       3.769 -16.520 -20.484  1.00  0.890          O  
ATOM   5860  CB  LEU B 359       1.647 -15.038 -22.367  1.00  1.160          C  
ATOM   5861  CG  LEU B 359       0.469 -15.282 -23.338  1.00  1.160          C  
ATOM   5862  CD1 LEU B 359       0.630 -14.359 -24.552  1.00  1.160          C  
ATOM   5863  CD2 LEU B 359       0.476 -16.736 -23.797  1.00  1.160          C  
ATOM   5864  H   LEU B 359       0.028 -14.264 -20.495  1.00  0.960          H  
ATOM   5865  HA  LEU B 359       1.336 -16.725 -21.050  1.00  1.010          H  
ATOM   5866 1HB  LEU B 359       1.742 -13.965 -22.236  1.00  1.390          H  
ATOM   5867 2HB  LEU B 359       2.537 -15.392 -22.846  1.00  1.390          H  
ATOM   5868  HG  LEU B 359      -0.470 -15.059 -22.848  1.00  1.390          H  
ATOM   5869 1HD1 LEU B 359      -0.197 -14.523 -25.243  1.00  1.390          H  
ATOM   5870 2HD1 LEU B 359       0.624 -13.324 -24.231  1.00  1.390          H  
ATOM   5871 3HD1 LEU B 359       1.568 -14.577 -25.052  1.00  1.390          H  
ATOM   5872 1HD2 LEU B 359      -0.348 -16.897 -24.492  1.00  1.390          H  
ATOM   5873 2HD2 LEU B 359       1.422 -16.955 -24.296  1.00  1.390          H  
ATOM   5874 3HD2 LEU B 359       0.356 -17.400 -22.950  1.00  1.390          H  
ATOM   5875  N   PHE B 360       3.312 -14.463 -19.713  1.00  0.790          N  
ATOM   5876  CA  PHE B 360       4.602 -14.314 -19.049  1.00  0.850          C  
ATOM   5877  C   PHE B 360       4.642 -15.088 -17.725  1.00  0.850          C  
ATOM   5878  O   PHE B 360       5.520 -15.927 -17.506  1.00  1.030          O  
ATOM   5879  CB  PHE B 360       4.882 -12.838 -18.694  1.00  1.170          C  
ATOM   5880  CG  PHE B 360       5.373 -11.864 -19.771  1.00  1.170          C  
ATOM   5881  CD1 PHE B 360       5.958 -12.273 -20.970  1.00  1.170          C  
ATOM   5882  CD2 PHE B 360       5.279 -10.484 -19.525  1.00  1.170          C  
ATOM   5883  CE1 PHE B 360       6.408 -11.336 -21.876  1.00  1.170          C  
ATOM   5884  CE2 PHE B 360       5.743  -9.562 -20.432  1.00  1.170          C  
ATOM   5885  CZ  PHE B 360       6.307  -9.987 -21.607  1.00  1.170          C  
ATOM   5886  H   PHE B 360       2.641 -13.692 -19.720  1.00  0.950          H  
ATOM   5887  HA  PHE B 360       5.383 -14.711 -19.690  1.00  1.020          H  
ATOM   5888 1HB  PHE B 360       3.954 -12.421 -18.303  1.00  1.400          H  
ATOM   5889 2HB  PHE B 360       5.576 -12.813 -17.887  1.00  1.400          H  
ATOM   5890  HD1 PHE B 360       6.063 -13.329 -21.201  1.00  1.400          H  
ATOM   5891  HD2 PHE B 360       4.830 -10.138 -18.598  1.00  1.400          H  
ATOM   5892  HE1 PHE B 360       6.843 -11.664 -22.804  1.00  1.400          H  
ATOM   5893  HE2 PHE B 360       5.661  -8.492 -20.222  1.00  1.400          H  
ATOM   5894  HZ  PHE B 360       6.671  -9.259 -22.329  1.00  1.400          H  
ATOM   5895  N   SER B 361       3.690 -14.794 -16.838  1.00  0.790          N  
ATOM   5896  CA  SER B 361       3.648 -15.332 -15.488  1.00  0.810          C  
ATOM   5897  C   SER B 361       3.436 -16.827 -15.383  1.00  0.820          C  
ATOM   5898  O   SER B 361       4.090 -17.480 -14.582  1.00  0.850          O  
ATOM   5899  CB  SER B 361       2.559 -14.630 -14.697  1.00  1.130          C  
ATOM   5900  OG  SER B 361       2.875 -13.276 -14.496  1.00  1.130          O  
ATOM   5901  H   SER B 361       2.977 -14.120 -17.085  1.00  0.950          H  
ATOM   5902  HA  SER B 361       4.597 -15.089 -15.017  1.00  0.970          H  
ATOM   5903 1HB  SER B 361       1.614 -14.714 -15.230  1.00  1.350          H  
ATOM   5904 2HB  SER B 361       2.429 -15.124 -13.735  1.00  1.350          H  
ATOM   5905  HG  SER B 361       2.043 -12.854 -14.268  1.00  1.350          H  
ATOM   5906  N   PHE B 362       2.545 -17.432 -16.160  1.00  0.830          N  
ATOM   5907  CA  PHE B 362       2.358 -18.861 -15.943  1.00  0.920          C  
ATOM   5908  C   PHE B 362       3.673 -19.676 -16.137  1.00  0.910          C  
ATOM   5909  O   PHE B 362       4.067 -20.394 -15.205  1.00  0.920          O  
ATOM   5910  CB  PHE B 362       1.186 -19.398 -16.792  1.00  1.250          C  
ATOM   5911  CG  PHE B 362       0.970 -20.873 -16.657  1.00  1.250          C  
ATOM   5912  CD1 PHE B 362       0.215 -21.368 -15.615  1.00  1.250          C  
ATOM   5913  CD2 PHE B 362       1.537 -21.772 -17.547  1.00  1.250          C  
ATOM   5914  CE1 PHE B 362       0.028 -22.724 -15.457  1.00  1.250          C  
ATOM   5915  CE2 PHE B 362       1.351 -23.118 -17.395  1.00  1.250          C  
ATOM   5916  CZ  PHE B 362       0.596 -23.592 -16.346  1.00  1.250          C  
ATOM   5917  H   PHE B 362       1.991 -16.926 -16.858  1.00  1.000          H  
ATOM   5918  HA  PHE B 362       2.061 -18.994 -14.904  1.00  1.100          H  
ATOM   5919 1HB  PHE B 362       0.272 -18.905 -16.459  1.00  1.500          H  
ATOM   5920 2HB  PHE B 362       1.285 -19.146 -17.831  1.00  1.500          H  
ATOM   5921  HD1 PHE B 362      -0.238 -20.674 -14.905  1.00  1.500          H  
ATOM   5922  HD2 PHE B 362       2.137 -21.406 -18.372  1.00  1.500          H  
ATOM   5923  HE1 PHE B 362      -0.574 -23.108 -14.622  1.00  1.500          H  
ATOM   5924  HE2 PHE B 362       1.803 -23.811 -18.103  1.00  1.500          H  
ATOM   5925  HZ  PHE B 362       0.454 -24.659 -16.223  1.00  1.500          H  
ATOM   5926  N   PRO B 363       4.381 -19.628 -17.305  1.00  0.930          N  
ATOM   5927  CA  PRO B 363       5.654 -20.301 -17.523  1.00  1.010          C  
ATOM   5928  C   PRO B 363       6.808 -19.740 -16.684  1.00  0.950          C  
ATOM   5929  O   PRO B 363       7.758 -20.472 -16.383  1.00  0.990          O  
ATOM   5930  CB  PRO B 363       5.896 -20.071 -19.014  1.00  1.520          C  
ATOM   5931  CG  PRO B 363       5.113 -18.871 -19.353  1.00  1.520          C  
ATOM   5932  CD  PRO B 363       3.902 -18.904 -18.492  1.00  1.520          C  
ATOM   5933  HA  PRO B 363       5.519 -21.375 -17.325  1.00  1.210          H  
ATOM   5934 1HB  PRO B 363       6.974 -19.930 -19.205  1.00  1.820          H  
ATOM   5935 2HB  PRO B 363       5.580 -20.923 -19.590  1.00  1.820          H  
ATOM   5936 1HG  PRO B 363       5.707 -17.958 -19.182  1.00  1.820          H  
ATOM   5937 2HG  PRO B 363       4.840 -18.876 -20.419  1.00  1.820          H  
ATOM   5938 1HD  PRO B 363       3.638 -17.875 -18.308  1.00  1.820          H  
ATOM   5939 2HD  PRO B 363       3.122 -19.442 -19.018  1.00  1.820          H  
ATOM   5940  N   PHE B 364       6.719 -18.465 -16.260  1.00  0.910          N  
ATOM   5941  CA  PHE B 364       7.763 -17.877 -15.433  1.00  0.910          C  
ATOM   5942  C   PHE B 364       7.669 -18.521 -14.046  1.00  0.880          C  
ATOM   5943  O   PHE B 364       8.681 -18.952 -13.481  1.00  0.930          O  
ATOM   5944  CB  PHE B 364       7.638 -16.343 -15.397  1.00  1.270          C  
ATOM   5945  CG  PHE B 364       8.736 -15.527 -14.704  1.00  1.270          C  
ATOM   5946  CD1 PHE B 364       9.890 -15.105 -15.356  1.00  1.270          C  
ATOM   5947  CD2 PHE B 364       8.591 -15.177 -13.439  1.00  1.270          C  
ATOM   5948  CE1 PHE B 364      10.848 -14.364 -14.712  1.00  1.270          C  
ATOM   5949  CE2 PHE B 364       9.531 -14.428 -12.773  1.00  1.270          C  
ATOM   5950  CZ  PHE B 364      10.666 -14.026 -13.412  1.00  1.270          C  
ATOM   5951  H   PHE B 364       5.974 -17.832 -16.572  1.00  1.090          H  
ATOM   5952  HA  PHE B 364       8.711 -18.136 -15.872  1.00  1.090          H  
ATOM   5953 1HB  PHE B 364       7.600 -15.990 -16.415  1.00  1.530          H  
ATOM   5954 2HB  PHE B 364       6.693 -16.084 -14.941  1.00  1.530          H  
ATOM   5955  HD1 PHE B 364      10.039 -15.354 -16.386  1.00  1.530          H  
ATOM   5956  HD2 PHE B 364       7.705 -15.502 -12.966  1.00  1.530          H  
ATOM   5957  HE1 PHE B 364      11.745 -14.048 -15.247  1.00  1.530          H  
ATOM   5958  HE2 PHE B 364       9.372 -14.155 -11.731  1.00  1.530          H  
ATOM   5959  HZ  PHE B 364      11.411 -13.438 -12.890  1.00  1.530          H  
ATOM   5960  N   CYS B 365       6.440 -18.582 -13.498  1.00  0.850          N  
ATOM   5961  CA  CYS B 365       6.177 -19.174 -12.196  1.00  0.870          C  
ATOM   5962  C   CYS B 365       6.564 -20.641 -12.192  1.00  0.880          C  
ATOM   5963  O   CYS B 365       7.128 -21.116 -11.208  1.00  0.920          O  
ATOM   5964  CB  CYS B 365       4.698 -19.088 -11.842  1.00  1.210          C  
ATOM   5965  SG  CYS B 365       4.099 -17.476 -11.499  1.00  1.210          S  
ATOM   5966  H   CYS B 365       5.650 -18.198 -14.015  1.00  1.020          H  
ATOM   5967  HA  CYS B 365       6.765 -18.646 -11.446  1.00  1.040          H  
ATOM   5968 1HB  CYS B 365       4.117 -19.474 -12.680  1.00  1.450          H  
ATOM   5969 2HB  CYS B 365       4.488 -19.713 -10.982  1.00  1.450          H  
ATOM   5970  HG  CYS B 365       2.827 -17.843 -11.398  1.00  1.450          H  
ATOM   5971  N   TYR B 366       6.244 -21.370 -13.276  1.00  0.880          N  
ATOM   5972  CA  TYR B 366       6.643 -22.772 -13.402  1.00  0.920          C  
ATOM   5973  C   TYR B 366       8.144 -22.948 -13.355  1.00  1.000          C  
ATOM   5974  O   TYR B 366       8.655 -23.764 -12.582  1.00  1.060          O  
ATOM   5975  CB  TYR B 366       6.081 -23.416 -14.655  1.00  1.270          C  
ATOM   5976  CG  TYR B 366       6.690 -24.780 -14.947  1.00  1.270          C  
ATOM   5977  CD1 TYR B 366       6.441 -25.862 -14.137  1.00  1.270          C  
ATOM   5978  CD2 TYR B 366       7.477 -24.941 -16.068  1.00  1.270          C  
ATOM   5979  CE1 TYR B 366       6.976 -27.097 -14.446  1.00  1.270          C  
ATOM   5980  CE2 TYR B 366       8.001 -26.175 -16.379  1.00  1.270          C  
ATOM   5981  CZ  TYR B 366       7.751 -27.248 -15.575  1.00  1.270          C  
ATOM   5982  OH  TYR B 366       8.271 -28.481 -15.887  1.00  1.270          O  
ATOM   5983  H   TYR B 366       5.689 -20.937 -14.023  1.00  1.060          H  
ATOM   5984  HA  TYR B 366       6.242 -23.312 -12.545  1.00  1.100          H  
ATOM   5985 1HB  TYR B 366       5.003 -23.532 -14.564  1.00  1.530          H  
ATOM   5986 2HB  TYR B 366       6.267 -22.768 -15.507  1.00  1.530          H  
ATOM   5987  HD1 TYR B 366       5.821 -25.750 -13.249  1.00  1.530          H  
ATOM   5988  HD2 TYR B 366       7.675 -24.087 -16.718  1.00  1.530          H  
ATOM   5989  HE1 TYR B 366       6.775 -27.952 -13.802  1.00  1.530          H  
ATOM   5990  HE2 TYR B 366       8.614 -26.296 -17.271  1.00  1.530          H  
ATOM   5991  HH  TYR B 366       8.770 -28.422 -16.709  1.00  1.530          H  
ATOM   5992  N   PHE B 367       8.852 -22.180 -14.187  1.00  1.050          N  
ATOM   5993  CA  PHE B 367      10.288 -22.284 -14.237  1.00  1.190          C  
ATOM   5994  C   PHE B 367      10.830 -22.114 -12.838  1.00  1.230          C  
ATOM   5995  O   PHE B 367      11.610 -22.935 -12.356  1.00  1.350          O  
ATOM   5996  CB  PHE B 367      10.873 -21.173 -15.120  1.00  1.610          C  
ATOM   5997  CG  PHE B 367      12.374 -21.153 -15.226  1.00  1.610          C  
ATOM   5998  CD1 PHE B 367      13.016 -21.811 -16.256  1.00  1.610          C  
ATOM   5999  CD2 PHE B 367      13.150 -20.485 -14.281  1.00  1.610          C  
ATOM   6000  CE1 PHE B 367      14.389 -21.785 -16.350  1.00  1.610          C  
ATOM   6001  CE2 PHE B 367      14.513 -20.461 -14.370  1.00  1.610          C  
ATOM   6002  CZ  PHE B 367      15.137 -21.109 -15.410  1.00  1.610          C  
ATOM   6003  H   PHE B 367       8.382 -21.521 -14.814  1.00  1.260          H  
ATOM   6004  HA  PHE B 367      10.570 -23.263 -14.622  1.00  1.430          H  
ATOM   6005 1HB  PHE B 367      10.460 -21.257 -16.124  1.00  1.930          H  
ATOM   6006 2HB  PHE B 367      10.553 -20.209 -14.733  1.00  1.930          H  
ATOM   6007  HD1 PHE B 367      12.424 -22.344 -17.002  1.00  1.930          H  
ATOM   6008  HD2 PHE B 367      12.660 -19.965 -13.465  1.00  1.930          H  
ATOM   6009  HE1 PHE B 367      14.886 -22.302 -17.172  1.00  1.930          H  
ATOM   6010  HE2 PHE B 367      15.099 -19.926 -13.624  1.00  1.930          H  
ATOM   6011  HZ  PHE B 367      16.222 -21.091 -15.490  1.00  1.930          H  
ATOM   6012  N   LEU B 368      10.411 -21.040 -12.165  1.00  1.200          N  
ATOM   6013  CA  LEU B 368      10.931 -20.770 -10.848  1.00  1.310          C  
ATOM   6014  C   LEU B 368      10.506 -21.748  -9.757  1.00  1.260          C  
ATOM   6015  O   LEU B 368      11.345 -22.148  -8.954  1.00  1.370          O  
ATOM   6016  CB  LEU B 368      10.532 -19.363 -10.428  1.00  1.790          C  
ATOM   6017  CG  LEU B 368      11.157 -18.217 -11.194  1.00  1.790          C  
ATOM   6018  CD1 LEU B 368      10.516 -16.959 -10.754  1.00  1.790          C  
ATOM   6019  CD2 LEU B 368      12.615 -18.143 -10.930  1.00  1.790          C  
ATOM   6020  H   LEU B 368       9.742 -20.395 -12.595  1.00  1.440          H  
ATOM   6021  HA  LEU B 368      12.006 -20.829 -10.914  1.00  1.570          H  
ATOM   6022 1HB  LEU B 368       9.447 -19.276 -10.523  1.00  2.150          H  
ATOM   6023 2HB  LEU B 368      10.805 -19.233  -9.388  1.00  2.150          H  
ATOM   6024  HG  LEU B 368      10.981 -18.345 -12.265  1.00  2.150          H  
ATOM   6025 1HD1 LEU B 368      10.968 -16.140 -11.289  1.00  2.150          H  
ATOM   6026 2HD1 LEU B 368       9.455 -17.007 -10.966  1.00  2.150          H  
ATOM   6027 3HD1 LEU B 368      10.672 -16.825  -9.694  1.00  2.150          H  
ATOM   6028 1HD2 LEU B 368      13.001 -17.339 -11.463  1.00  2.150          H  
ATOM   6029 2HD2 LEU B 368      12.774 -17.985  -9.862  1.00  2.150          H  
ATOM   6030 3HD2 LEU B 368      13.123 -19.035 -11.253  1.00  2.150          H  
ATOM   6031  N   SER B 369       9.249 -22.200  -9.716  1.00  1.160          N  
ATOM   6032  CA  SER B 369       8.869 -23.075  -8.607  1.00  1.170          C  
ATOM   6033  C   SER B 369       9.641 -24.390  -8.653  1.00  1.190          C  
ATOM   6034  O   SER B 369       9.880 -25.009  -7.613  1.00  1.280          O  
ATOM   6035  CB  SER B 369       7.374 -23.368  -8.612  1.00  1.630          C  
ATOM   6036  OG  SER B 369       7.007 -24.249  -9.651  1.00  1.630          O  
ATOM   6037  H   SER B 369       8.547 -21.901 -10.393  1.00  1.390          H  
ATOM   6038  HA  SER B 369       9.109 -22.567  -7.674  1.00  1.400          H  
ATOM   6039 1HB  SER B 369       7.077 -23.787  -7.649  1.00  1.960          H  
ATOM   6040 2HB  SER B 369       6.836 -22.426  -8.732  1.00  1.960          H  
ATOM   6041  HG  SER B 369       6.056 -24.182  -9.717  1.00  1.960          H  
ATOM   6042  N   GLN B 370      10.088 -24.789  -9.852  1.00  1.180          N  
ATOM   6043  CA  GLN B 370      10.854 -26.012 -10.029  1.00  1.240          C  
ATOM   6044  C   GLN B 370      12.374 -25.783 -10.169  1.00  1.330          C  
ATOM   6045  O   GLN B 370      13.111 -26.729 -10.462  1.00  1.390          O  
ATOM   6046  CB  GLN B 370      10.340 -26.750 -11.263  1.00  1.710          C  
ATOM   6047  CG  GLN B 370       8.855 -27.080 -11.211  1.00  1.710          C  
ATOM   6048  CD  GLN B 370       8.450 -27.923 -10.026  1.00  1.710          C  
ATOM   6049  OE1 GLN B 370       8.942 -29.038  -9.816  1.00  1.710          O  
ATOM   6050  NE2 GLN B 370       7.545 -27.374  -9.222  1.00  1.710          N  
ATOM   6051  H   GLN B 370       9.802 -24.268 -10.693  1.00  1.420          H  
ATOM   6052  HA  GLN B 370      10.700 -26.639  -9.153  1.00  1.490          H  
ATOM   6053 1HB  GLN B 370      10.510 -26.129 -12.149  1.00  2.050          H  
ATOM   6054 2HB  GLN B 370      10.892 -27.674 -11.391  1.00  2.050          H  
ATOM   6055 1HG  GLN B 370       8.287 -26.148 -11.191  1.00  2.050          H  
ATOM   6056 2HG  GLN B 370       8.616 -27.637 -12.111  1.00  2.050          H  
ATOM   6057 1HE2 GLN B 370       7.224 -27.859  -8.403  1.00  2.050          H  
ATOM   6058 2HE2 GLN B 370       7.199 -26.446  -9.429  1.00  2.050          H  
ATOM   6059  N   SER B 371      12.833 -24.535 -10.015  1.00  1.490          N  
ATOM   6060  CA  SER B 371      14.241 -24.170 -10.210  1.00  1.670          C  
ATOM   6061  C   SER B 371      15.092 -24.251  -8.942  1.00  1.620          C  
ATOM   6062  O   SER B 371      14.611 -24.080  -7.808  1.00  1.670          O  
ATOM   6063  CB  SER B 371      14.376 -22.796 -10.835  1.00  2.270          C  
ATOM   6064  OG  SER B 371      15.723 -22.430 -10.943  1.00  2.270          O  
ATOM   6065  H   SER B 371      12.178 -23.801  -9.743  1.00  1.790          H  
ATOM   6066  HA  SER B 371      14.662 -24.878 -10.925  1.00  2.000          H  
ATOM   6067 1HB  SER B 371      13.933 -22.797 -11.819  1.00  2.720          H  
ATOM   6068 2HB  SER B 371      13.844 -22.071 -10.234  1.00  2.720          H  
ATOM   6069  HG  SER B 371      15.725 -21.572 -11.374  1.00  2.720          H  
ATOM   6070  N   LYS B 372      16.375 -24.539  -9.156  1.00  1.840          N  
ATOM   6071  CA  LYS B 372      17.398 -24.658  -8.117  1.00  1.840          C  
ATOM   6072  C   LYS B 372      17.747 -23.320  -7.460  1.00  2.080          C  
ATOM   6073  O   LYS B 372      17.716 -22.261  -8.091  1.00  2.660          O  
ATOM   6074  CB  LYS B 372      18.652 -25.297  -8.714  1.00  2.580          C  
ATOM   6075  CG  LYS B 372      18.459 -26.755  -9.149  1.00  2.580          C  
ATOM   6076  CD  LYS B 372      19.737 -27.350  -9.746  1.00  2.580          C  
ATOM   6077  CE  LYS B 372      19.517 -28.799 -10.194  1.00  2.580          C  
ATOM   6078  NZ  LYS B 372      20.741 -29.393 -10.809  1.00  2.580          N  
ATOM   6079  H   LYS B 372      16.651 -24.649 -10.122  1.00  2.210          H  
ATOM   6080  HA  LYS B 372      17.011 -25.317  -7.339  1.00  2.210          H  
ATOM   6081 1HB  LYS B 372      18.968 -24.725  -9.586  1.00  3.090          H  
ATOM   6082 2HB  LYS B 372      19.460 -25.259  -7.986  1.00  3.090          H  
ATOM   6083 1HG  LYS B 372      18.161 -27.351  -8.285  1.00  3.090          H  
ATOM   6084 2HG  LYS B 372      17.661 -26.808  -9.890  1.00  3.090          H  
ATOM   6085 1HD  LYS B 372      20.047 -26.755 -10.607  1.00  3.090          H  
ATOM   6086 2HD  LYS B 372      20.534 -27.326  -9.004  1.00  3.090          H  
ATOM   6087 1HE  LYS B 372      19.231 -29.397  -9.330  1.00  3.090          H  
ATOM   6088 2HE  LYS B 372      18.709 -28.825 -10.925  1.00  3.090          H  
ATOM   6089 1HZ  LYS B 372      20.548 -30.345 -11.089  1.00  3.090          H  
ATOM   6090 2HZ  LYS B 372      21.010 -28.854 -11.621  1.00  3.090          H  
ATOM   6091 3HZ  LYS B 372      21.495 -29.389 -10.139  1.00  3.090          H  
ATOM   6092  N   ASN B 373      18.159 -23.359  -6.191  1.00  2.300          N  
ATOM   6093  CA  ASN B 373      18.493 -22.124  -5.474  1.00  2.780          C  
ATOM   6094  C   ASN B 373      19.852 -21.545  -5.857  1.00  2.530          C  
ATOM   6095  O   ASN B 373      20.824 -21.613  -5.102  1.00  2.850          O  
ATOM   6096  CB  ASN B 373      18.424 -22.334  -3.974  1.00  3.700          C  
ATOM   6097  CG  ASN B 373      18.510 -21.030  -3.208  1.00  3.700          C  
ATOM   6098  OD1 ASN B 373      18.307 -19.952  -3.787  1.00  3.700          O  
ATOM   6099  ND2 ASN B 373      18.792 -21.110  -1.926  1.00  3.700          N  
ATOM   6100  H   ASN B 373      18.204 -24.243  -5.706  1.00  2.760          H  
ATOM   6101  HA  ASN B 373      17.749 -21.374  -5.741  1.00  3.340          H  
ATOM   6102 1HB  ASN B 373      17.488 -22.831  -3.716  1.00  4.440          H  
ATOM   6103 2HB  ASN B 373      19.239 -22.984  -3.657  1.00  4.440          H  
ATOM   6104 1HD2 ASN B 373      18.857 -20.278  -1.374  1.00  4.440          H  
ATOM   6105 2HD2 ASN B 373      18.944 -22.003  -1.504  1.00  4.440          H  
ATOM   6106  N   LYS B 374      19.889 -20.994  -7.056  1.00  2.550          N  
ATOM   6107  CA  LYS B 374      21.058 -20.381  -7.659  1.00  3.120          C  
ATOM   6108  C   LYS B 374      20.854 -18.875  -7.742  1.00  3.080          C  
ATOM   6109  O   LYS B 374      19.723 -18.390  -7.619  1.00  3.550          O  
ATOM   6110  CB  LYS B 374      21.307 -20.966  -9.050  1.00  4.140          C  
ATOM   6111  CG  LYS B 374      21.490 -22.492  -9.091  1.00  4.140          C  
ATOM   6112  CD  LYS B 374      22.744 -22.955  -8.342  1.00  4.140          C  
ATOM   6113  CE  LYS B 374      22.964 -24.456  -8.495  1.00  4.140          C  
ATOM   6114  NZ  LYS B 374      24.165 -24.922  -7.735  1.00  4.140          N  
ATOM   6115  H   LYS B 374      19.014 -21.050  -7.581  1.00  3.060          H  
ATOM   6116  HA  LYS B 374      21.922 -20.559  -7.022  1.00  3.740          H  
ATOM   6117 1HB  LYS B 374      20.459 -20.726  -9.689  1.00  4.970          H  
ATOM   6118 2HB  LYS B 374      22.189 -20.503  -9.490  1.00  4.970          H  
ATOM   6119 1HG  LYS B 374      20.622 -22.958  -8.634  1.00  4.970          H  
ATOM   6120 2HG  LYS B 374      21.549 -22.822 -10.127  1.00  4.970          H  
ATOM   6121 1HD  LYS B 374      23.621 -22.421  -8.715  1.00  4.970          H  
ATOM   6122 2HD  LYS B 374      22.633 -22.744  -7.280  1.00  4.970          H  
ATOM   6123 1HE  LYS B 374      22.085 -24.982  -8.123  1.00  4.970          H  
ATOM   6124 2HE  LYS B 374      23.098 -24.696  -9.550  1.00  4.970          H  
ATOM   6125 1HZ  LYS B 374      24.279 -25.919  -7.854  1.00  4.970          H  
ATOM   6126 2HZ  LYS B 374      24.988 -24.447  -8.080  1.00  4.970          H  
ATOM   6127 3HZ  LYS B 374      24.043 -24.713  -6.753  1.00  4.970          H  
ATOM   6128  N   ILE B 375      21.941 -18.136  -7.972  1.00  3.030          N  
ATOM   6129  CA  ILE B 375      21.836 -16.687  -8.093  1.00  3.510          C  
ATOM   6130  C   ILE B 375      20.960 -16.252  -9.263  1.00  3.050          C  
ATOM   6131  O   ILE B 375      20.312 -15.212  -9.174  1.00  3.370          O  
ATOM   6132  CB  ILE B 375      23.244 -16.031  -8.177  1.00  4.720          C  
ATOM   6133  CG1 ILE B 375      23.164 -14.465  -8.021  1.00  4.720          C  
ATOM   6134  CG2 ILE B 375      23.957 -16.391  -9.493  1.00  4.720          C  
ATOM   6135  CD1 ILE B 375      22.659 -13.963  -6.667  1.00  4.720          C  
ATOM   6136  H   ILE B 375      22.842 -18.587  -8.033  1.00  3.640          H  
ATOM   6137  HA  ILE B 375      21.360 -16.338  -7.186  1.00  4.210          H  
ATOM   6138  HB  ILE B 375      23.837 -16.403  -7.349  1.00  5.670          H  
ATOM   6139 1HG1 ILE B 375      24.165 -14.068  -8.167  1.00  5.670          H  
ATOM   6140 2HG1 ILE B 375      22.519 -14.054  -8.797  1.00  5.670          H  
ATOM   6141 1HG2 ILE B 375      24.949 -15.944  -9.493  1.00  5.670          H  
ATOM   6142 2HG2 ILE B 375      24.048 -17.468  -9.578  1.00  5.670          H  
ATOM   6143 3HG2 ILE B 375      23.409 -16.004 -10.349  1.00  5.670          H  
ATOM   6144 1HD1 ILE B 375      22.666 -12.872  -6.662  1.00  5.670          H  
ATOM   6145 2HD1 ILE B 375      21.650 -14.298  -6.483  1.00  5.670          H  
ATOM   6146 3HD1 ILE B 375      23.314 -14.336  -5.877  1.00  5.670          H  
ATOM   6147  N   PHE B 376      20.946 -17.015 -10.359  1.00  2.710          N  
ATOM   6148  CA  PHE B 376      20.104 -16.658 -11.490  1.00  2.800          C  
ATOM   6149  C   PHE B 376      18.641 -16.605 -11.084  1.00  2.390          C  
ATOM   6150  O   PHE B 376      17.928 -15.659 -11.431  1.00  2.360          O  
ATOM   6151  CB  PHE B 376      20.291 -17.603 -12.663  1.00  3.880          C  
ATOM   6152  CG  PHE B 376      19.378 -17.272 -13.801  1.00  3.880          C  
ATOM   6153  CD1 PHE B 376      19.614 -16.148 -14.585  1.00  3.880          C  
ATOM   6154  CD2 PHE B 376      18.295 -18.082 -14.106  1.00  3.880          C  
ATOM   6155  CE1 PHE B 376      18.790 -15.841 -15.635  1.00  3.880          C  
ATOM   6156  CE2 PHE B 376      17.482 -17.777 -15.161  1.00  3.880          C  
ATOM   6157  CZ  PHE B 376      17.730 -16.652 -15.927  1.00  3.880          C  
ATOM   6158  H   PHE B 376      21.527 -17.842 -10.399  1.00  3.250          H  
ATOM   6159  HA  PHE B 376      20.394 -15.661 -11.820  1.00  3.360          H  
ATOM   6160 1HB  PHE B 376      21.320 -17.549 -13.016  1.00  4.660          H  
ATOM   6161 2HB  PHE B 376      20.100 -18.627 -12.349  1.00  4.660          H  
ATOM   6162  HD1 PHE B 376      20.463 -15.503 -14.358  1.00  4.660          H  
ATOM   6163  HD2 PHE B 376      18.099 -18.969 -13.504  1.00  4.660          H  
ATOM   6164  HE1 PHE B 376      18.983 -14.954 -16.241  1.00  4.660          H  
ATOM   6165  HE2 PHE B 376      16.645 -18.425 -15.395  1.00  4.660          H  
ATOM   6166  HZ  PHE B 376      17.091 -16.399 -16.764  1.00  4.660          H  
ATOM   6167  N   LYS B 377      18.184 -17.654 -10.390  1.00  2.200          N  
ATOM   6168  CA  LYS B 377      16.813 -17.728  -9.916  1.00  2.010          C  
ATOM   6169  C   LYS B 377      16.504 -16.513  -9.049  1.00  1.870          C  
ATOM   6170  O   LYS B 377      15.467 -15.863  -9.217  1.00  1.830          O  
ATOM   6171  CB  LYS B 377      16.597 -18.995  -9.073  1.00  2.890          C  
ATOM   6172  CG  LYS B 377      15.162 -19.205  -8.588  1.00  2.890          C  
ATOM   6173  CD  LYS B 377      15.018 -20.445  -7.713  1.00  2.890          C  
ATOM   6174  CE  LYS B 377      13.588 -20.632  -7.260  1.00  2.890          C  
ATOM   6175  NZ  LYS B 377      13.403 -21.875  -6.416  1.00  2.890          N  
ATOM   6176  H   LYS B 377      18.822 -18.408 -10.179  1.00  2.640          H  
ATOM   6177  HA  LYS B 377      16.140 -17.731 -10.773  1.00  2.410          H  
ATOM   6178 1HB  LYS B 377      16.887 -19.874  -9.656  1.00  3.470          H  
ATOM   6179 2HB  LYS B 377      17.247 -18.969  -8.195  1.00  3.470          H  
ATOM   6180 1HG  LYS B 377      14.780 -18.325  -8.072  1.00  3.470          H  
ATOM   6181 2HG  LYS B 377      14.568 -19.385  -9.458  1.00  3.470          H  
ATOM   6182 1HD  LYS B 377      15.321 -21.322  -8.275  1.00  3.470          H  
ATOM   6183 2HD  LYS B 377      15.664 -20.355  -6.844  1.00  3.470          H  
ATOM   6184 1HE  LYS B 377      13.262 -19.763  -6.686  1.00  3.470          H  
ATOM   6185 2HE  LYS B 377      12.987 -20.699  -8.138  1.00  3.470          H  
ATOM   6186 1HZ  LYS B 377      12.427 -21.972  -6.167  1.00  3.470          H  
ATOM   6187 2HZ  LYS B 377      13.705 -22.727  -6.949  1.00  3.470          H  
ATOM   6188 3HZ  LYS B 377      13.959 -21.806  -5.584  1.00  3.470          H  
ATOM   6189  N   ALA B 378      17.413 -16.212  -8.101  1.00  1.940          N  
ATOM   6190  CA  ALA B 378      17.201 -15.079  -7.211  1.00  2.020          C  
ATOM   6191  C   ALA B 378      17.099 -13.774  -7.997  1.00  1.820          C  
ATOM   6192  O   ALA B 378      16.225 -12.942  -7.731  1.00  1.720          O  
ATOM   6193  CB  ALA B 378      18.336 -14.987  -6.209  1.00  2.800          C  
ATOM   6194  H   ALA B 378      18.243 -16.809  -7.993  1.00  2.330          H  
ATOM   6195  HA  ALA B 378      16.271 -15.234  -6.679  1.00  2.420          H  
ATOM   6196 1HB  ALA B 378      18.158 -14.149  -5.538  1.00  3.360          H  
ATOM   6197 2HB  ALA B 378      18.390 -15.914  -5.634  1.00  3.360          H  
ATOM   6198 3HB  ALA B 378      19.269 -14.835  -6.739  1.00  3.360          H  
ATOM   6199  N   PHE B 379      17.960 -13.618  -8.998  1.00  1.990          N  
ATOM   6200  CA  PHE B 379      17.954 -12.432  -9.831  1.00  2.120          C  
ATOM   6201  C   PHE B 379      16.638 -12.211 -10.540  1.00  1.940          C  
ATOM   6202  O   PHE B 379      16.062 -11.120 -10.459  1.00  1.850          O  
ATOM   6203  CB  PHE B 379      19.069 -12.509 -10.874  1.00  2.920          C  
ATOM   6204  CG  PHE B 379      19.001 -11.441 -11.909  1.00  2.920          C  
ATOM   6205  CD1 PHE B 379      19.375 -10.141 -11.639  1.00  2.920          C  
ATOM   6206  CD2 PHE B 379      18.560 -11.755 -13.186  1.00  2.920          C  
ATOM   6207  CE1 PHE B 379      19.299  -9.175 -12.611  1.00  2.920          C  
ATOM   6208  CE2 PHE B 379      18.480 -10.797 -14.156  1.00  2.920          C  
ATOM   6209  CZ  PHE B 379      18.851  -9.503 -13.867  1.00  2.920          C  
ATOM   6210  H   PHE B 379      18.688 -14.324  -9.152  1.00  2.390          H  
ATOM   6211  HA  PHE B 379      18.146 -11.573  -9.187  1.00  2.540          H  
ATOM   6212 1HB  PHE B 379      20.035 -12.456 -10.378  1.00  3.500          H  
ATOM   6213 2HB  PHE B 379      19.022 -13.460 -11.376  1.00  3.500          H  
ATOM   6214  HD1 PHE B 379      19.728  -9.890 -10.640  1.00  3.500          H  
ATOM   6215  HD2 PHE B 379      18.278 -12.774 -13.414  1.00  3.500          H  
ATOM   6216  HE1 PHE B 379      19.595  -8.152 -12.382  1.00  3.500          H  
ATOM   6217  HE2 PHE B 379      18.127 -11.055 -15.158  1.00  3.500          H  
ATOM   6218  HZ  PHE B 379      18.796  -8.738 -14.630  1.00  3.500          H  
ATOM   6219  N   VAL B 380      16.149 -13.225 -11.246  1.00  2.010          N  
ATOM   6220  CA  VAL B 380      14.948 -12.994 -12.020  1.00  2.120          C  
ATOM   6221  C   VAL B 380      13.709 -12.801 -11.149  1.00  1.850          C  
ATOM   6222  O   VAL B 380      12.827 -12.020 -11.527  1.00  1.940          O  
ATOM   6223  CB  VAL B 380      14.722 -14.105 -13.064  1.00  2.920          C  
ATOM   6224  CG1 VAL B 380      15.879 -14.163 -14.005  1.00  2.920          C  
ATOM   6225  CG2 VAL B 380      14.549 -15.397 -12.398  1.00  2.920          C  
ATOM   6226  H   VAL B 380      16.655 -14.115 -11.252  1.00  2.410          H  
ATOM   6227  HA  VAL B 380      15.112 -12.082 -12.585  1.00  2.540          H  
ATOM   6228  HB  VAL B 380      13.846 -13.863 -13.650  1.00  3.510          H  
ATOM   6229 1HG1 VAL B 380      15.695 -14.924 -14.751  1.00  3.510          H  
ATOM   6230 2HG1 VAL B 380      15.986 -13.205 -14.487  1.00  3.510          H  
ATOM   6231 3HG1 VAL B 380      16.780 -14.409 -13.454  1.00  3.510          H  
ATOM   6232 1HG2 VAL B 380      14.392 -16.151 -13.111  1.00  3.510          H  
ATOM   6233 2HG2 VAL B 380      15.432 -15.639 -11.823  1.00  3.510          H  
ATOM   6234 3HG2 VAL B 380      13.697 -15.345 -11.753  1.00  3.510          H  
ATOM   6235  N   ILE B 381      13.607 -13.477  -9.995  1.00  1.670          N  
ATOM   6236  CA  ILE B 381      12.433 -13.244  -9.173  1.00  1.650          C  
ATOM   6237  C   ILE B 381      12.482 -11.831  -8.588  1.00  1.450          C  
ATOM   6238  O   ILE B 381      11.435 -11.179  -8.479  1.00  1.590          O  
ATOM   6239  CB  ILE B 381      12.215 -14.343  -8.107  1.00  2.320          C  
ATOM   6240  CG1 ILE B 381      10.769 -14.200  -7.567  1.00  2.320          C  
ATOM   6241  CG2 ILE B 381      13.248 -14.281  -7.004  1.00  2.320          C  
ATOM   6242  CD1 ILE B 381      10.246 -15.380  -6.781  1.00  2.320          C  
ATOM   6243  H   ILE B 381      14.328 -14.158  -9.717  1.00  2.000          H  
ATOM   6244  HA  ILE B 381      11.561 -13.291  -9.825  1.00  1.980          H  
ATOM   6245  HB  ILE B 381      12.297 -15.314  -8.589  1.00  2.780          H  
ATOM   6246 1HG1 ILE B 381      10.718 -13.322  -6.920  1.00  2.780          H  
ATOM   6247 2HG1 ILE B 381      10.128 -14.031  -8.407  1.00  2.780          H  
ATOM   6248 1HG2 ILE B 381      13.086 -15.077  -6.291  1.00  2.780          H  
ATOM   6249 2HG2 ILE B 381      14.220 -14.402  -7.446  1.00  2.780          H  
ATOM   6250 3HG2 ILE B 381      13.202 -13.330  -6.487  1.00  2.780          H  
ATOM   6251 1HD1 ILE B 381       9.223 -15.171  -6.467  1.00  2.780          H  
ATOM   6252 2HD1 ILE B 381      10.257 -16.267  -7.409  1.00  2.780          H  
ATOM   6253 3HD1 ILE B 381      10.858 -15.554  -5.907  1.00  2.780          H  
ATOM   6254  N   SER B 382      13.685 -11.349  -8.235  1.00  1.310          N  
ATOM   6255  CA  SER B 382      13.834  -9.995  -7.729  1.00  1.300          C  
ATOM   6256  C   SER B 382      13.350  -9.025  -8.797  1.00  1.180          C  
ATOM   6257  O   SER B 382      12.555  -8.136  -8.505  1.00  1.240          O  
ATOM   6258  CB  SER B 382      15.277  -9.724  -7.358  1.00  1.820          C  
ATOM   6259  OG  SER B 382      15.444  -8.431  -6.840  1.00  1.820          O  
ATOM   6260  H   SER B 382      14.523 -11.942  -8.277  1.00  1.570          H  
ATOM   6261  HA  SER B 382      13.208  -9.873  -6.844  1.00  1.560          H  
ATOM   6262 1HB  SER B 382      15.602 -10.461  -6.624  1.00  2.190          H  
ATOM   6263 2HB  SER B 382      15.902  -9.850  -8.235  1.00  2.190          H  
ATOM   6264  HG  SER B 382      16.381  -8.348  -6.656  1.00  2.190          H  
ATOM   6265  N   ILE B 383      13.751  -9.256 -10.064  1.00  1.200          N  
ATOM   6266  CA  ILE B 383      13.299  -8.408 -11.170  1.00  1.230          C  
ATOM   6267  C   ILE B 383      11.790  -8.431 -11.338  1.00  1.150          C  
ATOM   6268  O   ILE B 383      11.176  -7.380 -11.516  1.00  1.190          O  
ATOM   6269  CB  ILE B 383      13.927  -8.809 -12.531  1.00  1.710          C  
ATOM   6270  CG1 ILE B 383      15.460  -8.549 -12.545  1.00  1.710          C  
ATOM   6271  CG2 ILE B 383      13.184  -8.122 -13.736  1.00  1.710          C  
ATOM   6272  CD1 ILE B 383      15.926  -7.115 -12.339  1.00  1.710          C  
ATOM   6273  H   ILE B 383      14.431 -10.004 -10.230  1.00  1.440          H  
ATOM   6274  HA  ILE B 383      13.576  -7.393 -10.954  1.00  1.480          H  
ATOM   6275  HB  ILE B 383      13.821  -9.898 -12.644  1.00  2.050          H  
ATOM   6276 1HG1 ILE B 383      15.913  -9.126 -11.770  1.00  2.050          H  
ATOM   6277 2HG1 ILE B 383      15.828  -8.903 -13.514  1.00  2.050          H  
ATOM   6278 1HG2 ILE B 383      13.622  -8.466 -14.663  1.00  2.050          H  
ATOM   6279 2HG2 ILE B 383      12.126  -8.391 -13.743  1.00  2.050          H  
ATOM   6280 3HG2 ILE B 383      13.271  -7.033 -13.669  1.00  2.050          H  
ATOM   6281 1HD1 ILE B 383      17.010  -7.105 -12.382  1.00  2.050          H  
ATOM   6282 2HD1 ILE B 383      15.523  -6.471 -13.113  1.00  2.050          H  
ATOM   6283 3HD1 ILE B 383      15.615  -6.744 -11.367  1.00  2.050          H  
ATOM   6284  N   ALA B 384      11.168  -9.601 -11.240  1.00  1.110          N  
ATOM   6285  CA  ALA B 384       9.725  -9.703 -11.425  1.00  1.120          C  
ATOM   6286  C   ALA B 384       8.960  -8.762 -10.503  1.00  1.100          C  
ATOM   6287  O   ALA B 384       7.953  -8.192 -10.914  1.00  1.170          O  
ATOM   6288  CB  ALA B 384       9.262 -11.127 -11.171  1.00  1.560          C  
ATOM   6289  H   ALA B 384      11.728 -10.449 -11.121  1.00  1.330          H  
ATOM   6290  HA  ALA B 384       9.500  -9.428 -12.454  1.00  1.340          H  
ATOM   6291 1HB  ALA B 384       8.193 -11.200 -11.344  1.00  1.880          H  
ATOM   6292 2HB  ALA B 384       9.787 -11.784 -11.842  1.00  1.880          H  
ATOM   6293 3HB  ALA B 384       9.481 -11.410 -10.142  1.00  1.880          H  
ATOM   6294  N   THR B 385       9.438  -8.547  -9.281  1.00  1.160          N  
ATOM   6295  CA  THR B 385       8.737  -7.654  -8.362  1.00  1.310          C  
ATOM   6296  C   THR B 385       9.218  -6.181  -8.391  1.00  1.220          C  
ATOM   6297  O   THR B 385       8.663  -5.323  -7.693  1.00  1.190          O  
ATOM   6298  CB  THR B 385       8.758  -8.236  -6.931  1.00  1.770          C  
ATOM   6299  OG1 THR B 385      10.109  -8.456  -6.505  1.00  1.770          O  
ATOM   6300  CG2 THR B 385       7.985  -9.586  -6.908  1.00  1.770          C  
ATOM   6301  H   THR B 385      10.274  -9.061  -8.963  1.00  1.390          H  
ATOM   6302  HA  THR B 385       7.690  -7.645  -8.661  1.00  1.570          H  
ATOM   6303  HB  THR B 385       8.285  -7.532  -6.247  1.00  2.130          H  
ATOM   6304  HG1 THR B 385      10.596  -7.623  -6.490  1.00  2.130          H  
ATOM   6305 1HG2 THR B 385       7.993  -9.997  -5.899  1.00  2.130          H  
ATOM   6306 2HG2 THR B 385       6.955  -9.423  -7.223  1.00  2.130          H  
ATOM   6307 3HG2 THR B 385       8.463 -10.293  -7.588  1.00  2.130          H  
ATOM   6308  N   VAL B 386      10.186  -5.856  -9.252  1.00  1.280          N  
ATOM   6309  CA  VAL B 386      10.700  -4.490  -9.309  1.00  1.320          C  
ATOM   6310  C   VAL B 386       9.651  -3.452  -9.690  1.00  1.310          C  
ATOM   6311  O   VAL B 386       9.746  -2.333  -9.176  1.00  1.280          O  
ATOM   6312  CB  VAL B 386      11.958  -4.344 -10.210  1.00  1.830          C  
ATOM   6313  CG1 VAL B 386      12.297  -2.865 -10.440  1.00  1.830          C  
ATOM   6314  CG2 VAL B 386      13.113  -4.975  -9.503  1.00  1.830          C  
ATOM   6315  H   VAL B 386      10.560  -6.570  -9.882  1.00  1.540          H  
ATOM   6316  HA  VAL B 386      11.041  -4.241  -8.310  1.00  1.580          H  
ATOM   6317  HB  VAL B 386      11.803  -4.830 -11.166  1.00  2.200          H  
ATOM   6318 1HG1 VAL B 386      13.198  -2.791 -11.048  1.00  2.200          H  
ATOM   6319 2HG1 VAL B 386      11.488  -2.364 -10.961  1.00  2.200          H  
ATOM   6320 3HG1 VAL B 386      12.468  -2.370  -9.480  1.00  2.200          H  
ATOM   6321 1HG2 VAL B 386      14.013  -4.894 -10.109  1.00  2.200          H  
ATOM   6322 2HG2 VAL B 386      13.268  -4.476  -8.556  1.00  2.200          H  
ATOM   6323 3HG2 VAL B 386      12.893  -5.989  -9.326  1.00  2.200          H  
ATOM   6324  N   PRO B 387       8.744  -3.683 -10.663  1.00  1.390          N  
ATOM   6325  CA  PRO B 387       7.686  -2.779 -11.047  1.00  1.470          C  
ATOM   6326  C   PRO B 387       6.727  -2.493  -9.899  1.00  1.360          C  
ATOM   6327  O   PRO B 387       6.016  -1.492  -9.938  1.00  1.450          O  
ATOM   6328  CB  PRO B 387       6.983  -3.501 -12.172  1.00  2.210          C  
ATOM   6329  CG  PRO B 387       7.984  -4.480 -12.666  1.00  2.210          C  
ATOM   6330  CD  PRO B 387       8.760  -4.904 -11.484  1.00  2.210          C  
ATOM   6331  HA  PRO B 387       8.147  -1.846 -11.417  1.00  1.760          H  
ATOM   6332 1HB  PRO B 387       6.058  -3.912 -11.808  1.00  2.650          H  
ATOM   6333 2HB  PRO B 387       6.693  -2.806 -12.960  1.00  2.650          H  
ATOM   6334 1HG  PRO B 387       7.472  -5.322 -13.118  1.00  2.650          H  
ATOM   6335 2HG  PRO B 387       8.616  -4.021 -13.424  1.00  2.650          H  
ATOM   6336 1HD  PRO B 387       8.217  -5.718 -11.003  1.00  2.650          H  
ATOM   6337 2HD  PRO B 387       9.754  -5.194 -11.812  1.00  2.650          H  
ATOM   6338  N   ILE B 388       6.680  -3.367  -8.880  1.00  1.260          N  
ATOM   6339  CA  ILE B 388       5.808  -3.099  -7.760  1.00  1.290          C  
ATOM   6340  C   ILE B 388       6.479  -1.963  -7.018  1.00  1.110          C  
ATOM   6341  O   ILE B 388       5.834  -1.026  -6.568  1.00  1.410          O  
ATOM   6342  CB  ILE B 388       5.611  -4.310  -6.823  1.00  1.790          C  
ATOM   6343  CG1 ILE B 388       4.864  -5.436  -7.593  1.00  1.790          C  
ATOM   6344  CG2 ILE B 388       4.803  -3.856  -5.562  1.00  1.790          C  
ATOM   6345  CD1 ILE B 388       4.836  -6.798  -6.914  1.00  1.790          C  
ATOM   6346  H   ILE B 388       7.286  -4.183  -8.819  1.00  1.510          H  
ATOM   6347  HA  ILE B 388       4.836  -2.766  -8.125  1.00  1.550          H  
ATOM   6348  HB  ILE B 388       6.577  -4.696  -6.509  1.00  2.150          H  
ATOM   6349 1HG1 ILE B 388       3.849  -5.131  -7.743  1.00  2.150          H  
ATOM   6350 2HG1 ILE B 388       5.340  -5.548  -8.565  1.00  2.150          H  
ATOM   6351 1HG2 ILE B 388       4.660  -4.690  -4.887  1.00  2.150          H  
ATOM   6352 2HG2 ILE B 388       5.341  -3.076  -5.034  1.00  2.150          H  
ATOM   6353 3HG2 ILE B 388       3.829  -3.474  -5.879  1.00  2.150          H  
ATOM   6354 1HD1 ILE B 388       4.289  -7.508  -7.546  1.00  2.150          H  
ATOM   6355 2HD1 ILE B 388       5.854  -7.148  -6.774  1.00  2.150          H  
ATOM   6356 3HD1 ILE B 388       4.340  -6.737  -5.952  1.00  2.150          H  
ATOM   6357  N   TRP B 389       7.788  -2.109  -6.826  1.00  0.900          N  
ATOM   6358  CA  TRP B 389       8.580  -1.121  -6.106  1.00  0.850          C  
ATOM   6359  C   TRP B 389       8.720   0.240  -6.840  1.00  0.860          C  
ATOM   6360  O   TRP B 389       8.629   1.297  -6.211  1.00  0.950          O  
ATOM   6361  CB  TRP B 389       9.986  -1.689  -5.878  1.00  1.210          C  
ATOM   6362  CG  TRP B 389       9.991  -3.072  -5.252  1.00  1.210          C  
ATOM   6363  CD1 TRP B 389       8.970  -3.699  -4.597  1.00  1.210          C  
ATOM   6364  CD2 TRP B 389      11.084  -4.020  -5.276  1.00  1.210          C  
ATOM   6365  NE1 TRP B 389       9.351  -4.957  -4.225  1.00  1.210          N  
ATOM   6366  CE2 TRP B 389      10.636  -5.173  -4.639  1.00  1.210          C  
ATOM   6367  CE3 TRP B 389      12.382  -3.987  -5.794  1.00  1.210          C  
ATOM   6368  CZ2 TRP B 389      11.434  -6.290  -4.511  1.00  1.210          C  
ATOM   6369  CZ3 TRP B 389      13.179  -5.116  -5.661  1.00  1.210          C  
ATOM   6370  CH2 TRP B 389      12.717  -6.235  -5.037  1.00  1.210          C  
ATOM   6371  H   TRP B 389       8.223  -2.964  -7.184  1.00  1.080          H  
ATOM   6372  HA  TRP B 389       8.096  -0.942  -5.164  1.00  1.020          H  
ATOM   6373 1HB  TRP B 389      10.517  -1.736  -6.824  1.00  1.450          H  
ATOM   6374 2HB  TRP B 389      10.545  -1.019  -5.223  1.00  1.450          H  
ATOM   6375  HD1 TRP B 389       7.991  -3.274  -4.406  1.00  1.450          H  
ATOM   6376  HE1 TRP B 389       8.772  -5.620  -3.736  1.00  1.450          H  
ATOM   6377  HE3 TRP B 389      12.756  -3.098  -6.297  1.00  1.450          H  
ATOM   6378  HZ2 TRP B 389      11.083  -7.199  -4.022  1.00  1.450          H  
ATOM   6379  HZ3 TRP B 389      14.183  -5.092  -6.074  1.00  1.450          H  
ATOM   6380  HH2 TRP B 389      13.369  -7.110  -4.954  1.00  1.450          H  
ATOM   6381  N   SER B 390       8.977   0.201  -8.156  1.00  0.820          N  
ATOM   6382  CA  SER B 390       9.192   1.387  -9.019  1.00  0.890          C  
ATOM   6383  C   SER B 390       7.949   2.280  -9.177  1.00  0.880          C  
ATOM   6384  O   SER B 390       6.836   1.777  -9.361  1.00  0.900          O  
ATOM   6385  CB  SER B 390       9.690   0.926 -10.367  1.00  1.220          C  
ATOM   6386  OG  SER B 390       9.890   2.009 -11.229  1.00  1.220          O  
ATOM   6387  H   SER B 390       9.056  -0.723  -8.585  1.00  0.980          H  
ATOM   6388  HA  SER B 390       9.967   2.001  -8.582  1.00  1.070          H  
ATOM   6389 1HB  SER B 390      10.617   0.376 -10.235  1.00  1.460          H  
ATOM   6390 2HB  SER B 390       8.973   0.242 -10.799  1.00  1.460          H  
ATOM   6391  HG  SER B 390      10.116   1.623 -12.086  1.00  1.460          H  
ATOM   6392  N   SER B 391       8.124   3.613  -9.151  1.00  0.920          N  
ATOM   6393  CA  SER B 391       6.976   4.521  -9.291  1.00  0.980          C  
ATOM   6394  C   SER B 391       6.416   4.638 -10.695  1.00  1.050          C  
ATOM   6395  O   SER B 391       7.114   4.352 -11.673  1.00  1.090          O  
ATOM   6396  CB  SER B 391       7.327   5.908  -8.782  1.00  1.350          C  
ATOM   6397  OG  SER B 391       8.258   6.549  -9.615  1.00  1.350          O  
ATOM   6398  H   SER B 391       9.049   3.998  -9.019  1.00  1.100          H  
ATOM   6399  HA  SER B 391       6.194   4.133  -8.692  1.00  1.180          H  
ATOM   6400 1HB  SER B 391       6.419   6.509  -8.710  1.00  1.620          H  
ATOM   6401 2HB  SER B 391       7.736   5.821  -7.774  1.00  1.620          H  
ATOM   6402  HG  SER B 391       8.507   7.356  -9.143  1.00  1.620          H  
ATOM   6403  N   PHE B 392       5.169   5.148 -10.815  1.00  1.140          N  
ATOM   6404  CA  PHE B 392       4.600   5.324 -12.156  1.00  1.270          C  
ATOM   6405  C   PHE B 392       5.448   6.193 -13.035  1.00  1.150          C  
ATOM   6406  O   PHE B 392       5.676   5.870 -14.196  1.00  1.200          O  
ATOM   6407  CB  PHE B 392       3.250   6.052 -12.163  1.00  1.730          C  
ATOM   6408  CG  PHE B 392       1.985   5.309 -11.927  1.00  1.730          C  
ATOM   6409  CD1 PHE B 392       1.270   5.503 -10.768  1.00  1.730          C  
ATOM   6410  CD2 PHE B 392       1.460   4.474 -12.900  1.00  1.730          C  
ATOM   6411  CE1 PHE B 392       0.057   4.881 -10.564  1.00  1.730          C  
ATOM   6412  CE2 PHE B 392       0.240   3.857 -12.701  1.00  1.730          C  
ATOM   6413  CZ  PHE B 392      -0.458   4.060 -11.532  1.00  1.730          C  
ATOM   6414  H   PHE B 392       4.600   5.345  -9.980  1.00  1.370          H  
ATOM   6415  HA  PHE B 392       4.501   4.343 -12.621  1.00  1.520          H  
ATOM   6416 1HB  PHE B 392       3.296   6.820 -11.418  1.00  2.070          H  
ATOM   6417 2HB  PHE B 392       3.144   6.565 -13.111  1.00  2.070          H  
ATOM   6418  HD1 PHE B 392       1.678   6.160 -10.024  1.00  2.070          H  
ATOM   6419  HD2 PHE B 392       2.006   4.323 -13.834  1.00  2.070          H  
ATOM   6420  HE1 PHE B 392      -0.496   5.046  -9.642  1.00  2.070          H  
ATOM   6421  HE2 PHE B 392      -0.179   3.210 -13.467  1.00  2.070          H  
ATOM   6422  HZ  PHE B 392      -1.417   3.573 -11.379  1.00  2.070          H  
ATOM   6423  N   LEU B 393       5.947   7.281 -12.479  1.00  1.110          N  
ATOM   6424  CA  LEU B 393       6.681   8.223 -13.281  1.00  1.090          C  
ATOM   6425  C   LEU B 393       7.961   7.603 -13.802  1.00  1.060          C  
ATOM   6426  O   LEU B 393       8.254   7.701 -14.997  1.00  1.120          O  
ATOM   6427  CB  LEU B 393       6.980   9.496 -12.480  1.00  1.530          C  
ATOM   6428  CG  LEU B 393       7.569  10.719 -13.244  1.00  1.530          C  
ATOM   6429  CD1 LEU B 393       9.034  10.590 -13.487  1.00  1.530          C  
ATOM   6430  CD2 LEU B 393       6.860  10.903 -14.569  1.00  1.530          C  
ATOM   6431  H   LEU B 393       5.784   7.449 -11.498  1.00  1.330          H  
ATOM   6432  HA  LEU B 393       6.048   8.469 -14.126  1.00  1.310          H  
ATOM   6433 1HB  LEU B 393       6.058   9.832 -12.019  1.00  1.840          H  
ATOM   6434 2HB  LEU B 393       7.682   9.245 -11.686  1.00  1.840          H  
ATOM   6435  HG  LEU B 393       7.431  11.600 -12.621  1.00  1.840          H  
ATOM   6436 1HD1 LEU B 393       9.337  11.490 -13.985  1.00  1.840          H  
ATOM   6437 2HD1 LEU B 393       9.535  10.490 -12.542  1.00  1.840          H  
ATOM   6438 3HD1 LEU B 393       9.297   9.768 -14.109  1.00  1.840          H  
ATOM   6439 1HD2 LEU B 393       7.272  11.751 -15.058  1.00  1.840          H  
ATOM   6440 2HD2 LEU B 393       7.001  10.050 -15.218  1.00  1.840          H  
ATOM   6441 3HD2 LEU B 393       5.807  11.055 -14.393  1.00  1.840          H  
ATOM   6442  N   ILE B 394       8.724   6.939 -12.937  1.00  1.070          N  
ATOM   6443  CA  ILE B 394       9.996   6.375 -13.362  1.00  1.180          C  
ATOM   6444  C   ILE B 394       9.750   5.394 -14.494  1.00  1.180          C  
ATOM   6445  O   ILE B 394      10.473   5.416 -15.500  1.00  1.270          O  
ATOM   6446  CB  ILE B 394      10.702   5.687 -12.163  1.00  1.610          C  
ATOM   6447  CG1 ILE B 394      11.537   6.722 -11.300  1.00  1.610          C  
ATOM   6448  CG2 ILE B 394      11.643   4.549 -12.637  1.00  1.610          C  
ATOM   6449  CD1 ILE B 394      10.909   8.089 -11.112  1.00  1.610          C  
ATOM   6450  H   ILE B 394       8.434   6.845 -11.962  1.00  1.280          H  
ATOM   6451  HA  ILE B 394      10.629   7.168 -13.757  1.00  1.420          H  
ATOM   6452  HB  ILE B 394       9.937   5.256 -11.508  1.00  1.930          H  
ATOM   6453 1HG1 ILE B 394      11.662   6.288 -10.306  1.00  1.930          H  
ATOM   6454 2HG1 ILE B 394      12.521   6.848 -11.733  1.00  1.930          H  
ATOM   6455 1HG2 ILE B 394      12.087   4.093 -11.763  1.00  1.930          H  
ATOM   6456 2HG2 ILE B 394      11.098   3.787 -13.183  1.00  1.930          H  
ATOM   6457 3HG2 ILE B 394      12.426   4.956 -13.275  1.00  1.930          H  
ATOM   6458 1HD1 ILE B 394      11.534   8.679 -10.498  1.00  1.930          H  
ATOM   6459 2HD1 ILE B 394      10.801   8.586 -12.064  1.00  1.930          H  
ATOM   6460 3HD1 ILE B 394       9.950   8.004 -10.642  1.00  1.930          H  
ATOM   6461  N   LYS B 395       8.712   4.557 -14.361  1.00  1.170          N  
ATOM   6462  CA  LYS B 395       8.404   3.615 -15.417  1.00  1.320          C  
ATOM   6463  C   LYS B 395       8.092   4.324 -16.707  1.00  1.230          C  
ATOM   6464  O   LYS B 395       8.643   3.985 -17.748  1.00  1.340          O  
ATOM   6465  CB  LYS B 395       7.144   2.827 -15.095  1.00  1.790          C  
ATOM   6466  CG  LYS B 395       7.236   1.849 -14.025  1.00  1.790          C  
ATOM   6467  CD  LYS B 395       5.878   1.209 -13.837  1.00  1.790          C  
ATOM   6468  CE  LYS B 395       5.924   0.152 -12.824  1.00  1.790          C  
ATOM   6469  NZ  LYS B 395       6.095   0.689 -11.512  1.00  1.790          N  
ATOM   6470  H   LYS B 395       8.154   4.565 -13.499  1.00  1.400          H  
ATOM   6471  HA  LYS B 395       9.256   2.955 -15.571  1.00  1.580          H  
ATOM   6472 1HB  LYS B 395       6.349   3.519 -14.828  1.00  2.150          H  
ATOM   6473 2HB  LYS B 395       6.820   2.302 -15.995  1.00  2.150          H  
ATOM   6474 1HG  LYS B 395       7.969   1.100 -14.296  1.00  2.150          H  
ATOM   6475 2HG  LYS B 395       7.559   2.336 -13.109  1.00  2.150          H  
ATOM   6476 1HD  LYS B 395       5.173   1.969 -13.492  1.00  2.150          H  
ATOM   6477 2HD  LYS B 395       5.509   0.809 -14.777  1.00  2.150          H  
ATOM   6478 1HE  LYS B 395       5.043  -0.411 -12.869  1.00  2.150          H  
ATOM   6479 2HE  LYS B 395       6.747  -0.493 -13.019  1.00  2.150          H  
ATOM   6480 1HZ  LYS B 395       6.130  -0.069 -10.840  1.00  2.150          H  
ATOM   6481 2HZ  LYS B 395       6.984   1.175 -11.523  1.00  2.150          H  
ATOM   6482 3HZ  LYS B 395       5.347   1.300 -11.238  1.00  2.150          H  
ATOM   6483  N   LEU B 396       7.209   5.308 -16.642  1.00  1.110          N  
ATOM   6484  CA  LEU B 396       6.729   5.992 -17.820  1.00  1.120          C  
ATOM   6485  C   LEU B 396       7.774   6.814 -18.549  1.00  1.040          C  
ATOM   6486  O   LEU B 396       7.752   6.838 -19.782  1.00  1.070          O  
ATOM   6487  CB  LEU B 396       5.480   6.753 -17.399  1.00  1.560          C  
ATOM   6488  CG  LEU B 396       4.302   5.754 -17.023  1.00  1.560          C  
ATOM   6489  CD1 LEU B 396       3.184   6.488 -16.316  1.00  1.560          C  
ATOM   6490  CD2 LEU B 396       3.759   5.090 -18.300  1.00  1.560          C  
ATOM   6491  H   LEU B 396       6.802   5.556 -15.733  1.00  1.330          H  
ATOM   6492  HA  LEU B 396       6.435   5.235 -18.519  1.00  1.340          H  
ATOM   6493 1HB  LEU B 396       5.720   7.353 -16.523  1.00  1.880          H  
ATOM   6494 2HB  LEU B 396       5.150   7.403 -18.211  1.00  1.880          H  
ATOM   6495  HG  LEU B 396       4.687   4.992 -16.353  1.00  1.880          H  
ATOM   6496 1HD1 LEU B 396       2.402   5.808 -16.039  1.00  1.880          H  
ATOM   6497 2HD1 LEU B 396       3.576   6.940 -15.418  1.00  1.880          H  
ATOM   6498 3HD1 LEU B 396       2.782   7.242 -16.962  1.00  1.880          H  
ATOM   6499 1HD2 LEU B 396       2.998   4.407 -18.061  1.00  1.880          H  
ATOM   6500 2HD2 LEU B 396       3.360   5.859 -18.937  1.00  1.880          H  
ATOM   6501 3HD2 LEU B 396       4.502   4.548 -18.829  1.00  1.880          H  
ATOM   6502  N   ILE B 397       8.697   7.471 -17.847  1.00  1.010          N  
ATOM   6503  CA  ILE B 397       9.725   8.188 -18.592  1.00  1.060          C  
ATOM   6504  C   ILE B 397      10.651   7.150 -19.229  1.00  1.140          C  
ATOM   6505  O   ILE B 397      11.085   7.344 -20.367  1.00  1.190          O  
ATOM   6506  CB  ILE B 397      10.546   9.211 -17.787  1.00  1.460          C  
ATOM   6507  CG1 ILE B 397       9.630  10.356 -17.184  1.00  1.460          C  
ATOM   6508  CG2 ILE B 397      11.626   9.840 -18.774  1.00  1.460          C  
ATOM   6509  CD1 ILE B 397       8.842  11.226 -18.166  1.00  1.460          C  
ATOM   6510  H   ILE B 397       8.655   7.476 -16.821  1.00  1.210          H  
ATOM   6511  HA  ILE B 397       9.249   8.727 -19.403  1.00  1.270          H  
ATOM   6512  HB  ILE B 397      11.025   8.717 -16.949  1.00  1.760          H  
ATOM   6513 1HG1 ILE B 397       8.917   9.876 -16.528  1.00  1.760          H  
ATOM   6514 2HG1 ILE B 397      10.257  11.016 -16.587  1.00  1.760          H  
ATOM   6515 1HG2 ILE B 397      12.222  10.576 -18.277  1.00  1.760          H  
ATOM   6516 2HG2 ILE B 397      12.290   9.070 -19.161  1.00  1.760          H  
ATOM   6517 3HG2 ILE B 397      11.123  10.317 -19.612  1.00  1.760          H  
ATOM   6518 1HD1 ILE B 397       8.257  11.954 -17.599  1.00  1.760          H  
ATOM   6519 2HD1 ILE B 397       9.517  11.758 -18.832  1.00  1.760          H  
ATOM   6520 3HD1 ILE B 397       8.165  10.610 -18.755  1.00  1.760          H  
ATOM   6521  N   GLY B 398      11.022   6.090 -18.485  1.00  1.220          N  
ATOM   6522  CA  GLY B 398      11.879   5.047 -19.046  1.00  1.390          C  
ATOM   6523  C   GLY B 398      11.228   4.407 -20.267  1.00  1.380          C  
ATOM   6524  O   GLY B 398      11.896   4.153 -21.282  1.00  1.480          O  
ATOM   6525  H   GLY B 398      10.699   5.979 -17.519  1.00  1.460          H  
ATOM   6526 1HA  GLY B 398      12.833   5.464 -19.338  1.00  1.670          H  
ATOM   6527 2HA  GLY B 398      12.064   4.294 -18.283  1.00  1.670          H  
ATOM   6528  N   LEU B 399       9.916   4.178 -20.195  1.00  1.340          N  
ATOM   6529  CA  LEU B 399       9.191   3.662 -21.325  1.00  1.430          C  
ATOM   6530  C   LEU B 399       9.216   4.694 -22.427  1.00  1.420          C  
ATOM   6531  O   LEU B 399       9.516   4.350 -23.551  1.00  1.610          O  
ATOM   6532  CB  LEU B 399       7.765   3.299 -20.920  1.00  1.970          C  
ATOM   6533  CG  LEU B 399       7.627   2.044 -20.015  1.00  1.970          C  
ATOM   6534  CD1 LEU B 399       6.262   2.034 -19.414  1.00  1.970          C  
ATOM   6535  CD2 LEU B 399       7.817   0.757 -20.862  1.00  1.970          C  
ATOM   6536  H   LEU B 399       9.427   4.347 -19.319  1.00  1.610          H  
ATOM   6537  HA  LEU B 399       9.698   2.774 -21.683  1.00  1.720          H  
ATOM   6538 1HB  LEU B 399       7.341   4.146 -20.394  1.00  2.360          H  
ATOM   6539 2HB  LEU B 399       7.179   3.131 -21.822  1.00  2.360          H  
ATOM   6540  HG  LEU B 399       8.369   2.069 -19.225  1.00  2.360          H  
ATOM   6541 1HD1 LEU B 399       6.161   1.154 -18.777  1.00  2.360          H  
ATOM   6542 2HD1 LEU B 399       6.127   2.918 -18.813  1.00  2.360          H  
ATOM   6543 3HD1 LEU B 399       5.528   2.015 -20.211  1.00  2.360          H  
ATOM   6544 1HD2 LEU B 399       7.704  -0.117 -20.214  1.00  2.360          H  
ATOM   6545 2HD2 LEU B 399       7.064   0.722 -21.651  1.00  2.360          H  
ATOM   6546 3HD2 LEU B 399       8.802   0.738 -21.311  1.00  2.360          H  
ATOM   6547  N   LYS B 400       9.044   5.984 -22.140  1.00  1.300          N  
ATOM   6548  CA  LYS B 400       9.085   6.939 -23.236  1.00  1.390          C  
ATOM   6549  C   LYS B 400      10.413   6.844 -23.980  1.00  1.490          C  
ATOM   6550  O   LYS B 400      10.419   6.832 -25.216  1.00  1.640          O  
ATOM   6551  CB  LYS B 400       8.873   8.374 -22.742  1.00  1.910          C  
ATOM   6552  CG  LYS B 400       8.866   9.464 -23.857  1.00  1.910          C  
ATOM   6553  CD  LYS B 400       7.635   9.343 -24.777  1.00  1.910          C  
ATOM   6554  CE  LYS B 400       7.452  10.588 -25.690  1.00  1.910          C  
ATOM   6555  NZ  LYS B 400       8.445  10.643 -26.843  1.00  1.910          N  
ATOM   6556  H   LYS B 400       8.791   6.292 -21.201  1.00  1.560          H  
ATOM   6557  HA  LYS B 400       8.296   6.697 -23.935  1.00  1.670          H  
ATOM   6558 1HB  LYS B 400       7.927   8.429 -22.197  1.00  2.290          H  
ATOM   6559 2HB  LYS B 400       9.661   8.630 -22.038  1.00  2.290          H  
ATOM   6560 1HG  LYS B 400       8.863  10.446 -23.388  1.00  2.290          H  
ATOM   6561 2HG  LYS B 400       9.771   9.378 -24.466  1.00  2.290          H  
ATOM   6562 1HD  LYS B 400       7.769   8.476 -25.432  1.00  2.290          H  
ATOM   6563 2HD  LYS B 400       6.735   9.195 -24.179  1.00  2.290          H  
ATOM   6564 1HE  LYS B 400       6.443  10.581 -26.098  1.00  2.290          H  
ATOM   6565 2HE  LYS B 400       7.579  11.484 -25.082  1.00  2.290          H  
ATOM   6566 1HZ  LYS B 400       8.280  11.464 -27.392  1.00  2.290          H  
ATOM   6567 2HZ  LYS B 400       9.426  10.646 -26.555  1.00  2.290          H  
ATOM   6568 3HZ  LYS B 400       8.368   9.818 -27.458  1.00  2.290          H  
ATOM   6569  N   THR B 401      11.539   6.724 -23.260  1.00  1.510          N  
ATOM   6570  CA  THR B 401      12.799   6.630 -23.979  1.00  1.730          C  
ATOM   6571  C   THR B 401      12.880   5.334 -24.784  1.00  1.840          C  
ATOM   6572  O   THR B 401      13.302   5.361 -25.941  1.00  2.020          O  
ATOM   6573  CB  THR B 401      14.021   6.748 -23.031  1.00  2.330          C  
ATOM   6574  OG1 THR B 401      13.986   5.736 -22.026  1.00  2.330          O  
ATOM   6575  CG2 THR B 401      14.005   8.078 -22.348  1.00  2.330          C  
ATOM   6576  H   THR B 401      11.499   6.758 -22.234  1.00  1.810          H  
ATOM   6577  HA  THR B 401      12.847   7.459 -24.685  1.00  2.080          H  
ATOM   6578  HB  THR B 401      14.937   6.646 -23.608  1.00  2.800          H  
ATOM   6579  HG1 THR B 401      14.040   4.866 -22.420  1.00  2.800          H  
ATOM   6580 1HG2 THR B 401      14.869   8.154 -21.691  1.00  2.800          H  
ATOM   6581 2HG2 THR B 401      14.042   8.860 -23.102  1.00  2.800          H  
ATOM   6582 3HG2 THR B 401      13.094   8.180 -21.763  1.00  2.800          H  
ATOM   6583  N   LEU B 402      12.387   4.223 -24.225  1.00  1.820          N  
ATOM   6584  CA  LEU B 402      12.389   2.934 -24.920  1.00  2.040          C  
ATOM   6585  C   LEU B 402      11.455   2.922 -26.138  1.00  2.160          C  
ATOM   6586  O   LEU B 402      11.736   2.276 -27.143  1.00  2.420          O  
ATOM   6587  CB  LEU B 402      12.017   1.810 -23.949  1.00  2.770          C  
ATOM   6588  CG  LEU B 402      11.989   0.367 -24.509  1.00  2.770          C  
ATOM   6589  CD1 LEU B 402      13.343  -0.035 -25.112  1.00  2.770          C  
ATOM   6590  CD2 LEU B 402      11.634  -0.550 -23.376  1.00  2.770          C  
ATOM   6591  H   LEU B 402      12.061   4.266 -23.250  1.00  2.180          H  
ATOM   6592  HA  LEU B 402      13.403   2.762 -25.258  1.00  2.450          H  
ATOM   6593 1HB  LEU B 402      12.708   1.836 -23.106  1.00  3.320          H  
ATOM   6594 2HB  LEU B 402      11.020   2.027 -23.567  1.00  3.320          H  
ATOM   6595  HG  LEU B 402      11.243   0.294 -25.284  1.00  3.320          H  
ATOM   6596 1HD1 LEU B 402      13.280  -1.059 -25.479  1.00  3.320          H  
ATOM   6597 2HD1 LEU B 402      13.589   0.621 -25.947  1.00  3.320          H  
ATOM   6598 3HD1 LEU B 402      14.120   0.031 -24.355  1.00  3.320          H  
ATOM   6599 1HD2 LEU B 402      11.598  -1.560 -23.731  1.00  3.320          H  
ATOM   6600 2HD2 LEU B 402      12.386  -0.472 -22.598  1.00  3.320          H  
ATOM   6601 3HD2 LEU B 402      10.661  -0.264 -22.975  1.00  3.320          H  
ATOM   6602  N   LEU B 403      10.301   3.555 -25.994  1.00  2.100          N  
ATOM   6603  CA  LEU B 403       9.273   3.653 -27.018  1.00  2.400          C  
ATOM   6604  C   LEU B 403       9.760   4.476 -28.211  1.00  2.520          C  
ATOM   6605  O   LEU B 403       9.464   4.146 -29.364  1.00  2.900          O  
ATOM   6606  CB  LEU B 403       8.023   4.282 -26.396  1.00  3.240          C  
ATOM   6607  CG  LEU B 403       7.248   3.429 -25.324  1.00  3.240          C  
ATOM   6608  CD1 LEU B 403       6.217   4.328 -24.649  1.00  3.240          C  
ATOM   6609  CD2 LEU B 403       6.607   2.268 -25.975  1.00  3.240          C  
ATOM   6610  H   LEU B 403      10.135   4.001 -25.104  1.00  2.520          H  
ATOM   6611  HA  LEU B 403       9.053   2.656 -27.374  1.00  2.880          H  
ATOM   6612 1HB  LEU B 403       8.318   5.219 -25.928  1.00  3.890          H  
ATOM   6613 2HB  LEU B 403       7.331   4.506 -27.191  1.00  3.890          H  
ATOM   6614  HG  LEU B 403       7.915   3.048 -24.578  1.00  3.890          H  
ATOM   6615 1HD1 LEU B 403       5.661   3.759 -23.902  1.00  3.890          H  
ATOM   6616 2HD1 LEU B 403       6.713   5.147 -24.161  1.00  3.890          H  
ATOM   6617 3HD1 LEU B 403       5.544   4.722 -25.394  1.00  3.890          H  
ATOM   6618 1HD2 LEU B 403       6.057   1.686 -25.234  1.00  3.890          H  
ATOM   6619 2HD2 LEU B 403       5.937   2.626 -26.736  1.00  3.890          H  
ATOM   6620 3HD2 LEU B 403       7.358   1.636 -26.428  1.00  3.890          H  
ATOM   6621  N   ASP B 404      10.512   5.552 -27.940  1.00  2.400          N  
ATOM   6622  CA  ASP B 404      11.100   6.367 -29.003  1.00  2.760          C  
ATOM   6623  C   ASP B 404      12.263   5.584 -29.638  1.00  2.880          C  
ATOM   6624  O   ASP B 404      12.471   5.586 -30.859  1.00  3.160          O  
ATOM   6625  CB  ASP B 404      11.623   7.702 -28.450  1.00  3.720          C  
ATOM   6626  CG  ASP B 404      10.528   8.718 -28.012  1.00  3.720          C  
ATOM   6627  OD1 ASP B 404       9.367   8.569 -28.352  1.00  3.720          O  
ATOM   6628  OD2 ASP B 404      10.856   9.673 -27.319  1.00  3.720          O  
ATOM   6629  H   ASP B 404      10.615   5.841 -26.962  1.00  2.880          H  
ATOM   6630  HA  ASP B 404      10.345   6.559 -29.763  1.00  3.310          H  
ATOM   6631 1HB  ASP B 404      12.249   7.490 -27.577  1.00  4.460          H  
ATOM   6632 2HB  ASP B 404      12.259   8.174 -29.195  1.00  4.460          H  
ATOM   6633  N   LEU B 405      12.990   4.844 -28.802  1.00  3.100          N  
ATOM   6634  CA  LEU B 405      14.133   4.039 -29.197  1.00  3.590          C  
ATOM   6635  C   LEU B 405      13.635   2.743 -29.806  1.00  3.460          C  
ATOM   6636  O   LEU B 405      13.814   1.662 -29.234  1.00  3.680          O  
ATOM   6637  CB  LEU B 405      14.947   3.698 -27.935  1.00  4.830          C  
ATOM   6638  CG  LEU B 405      16.311   3.008 -28.039  1.00  4.830          C  
ATOM   6639  CD1 LEU B 405      17.357   3.953 -28.624  1.00  4.830          C  
ATOM   6640  CD2 LEU B 405      16.678   2.516 -26.645  1.00  4.830          C  
ATOM   6641  H   LEU B 405      12.784   4.883 -27.802  1.00  3.720          H  
ATOM   6642  HA  LEU B 405      14.725   4.587 -29.925  1.00  4.310          H  
ATOM   6643 1HB  LEU B 405      15.114   4.624 -27.397  1.00  5.800          H  
ATOM   6644 2HB  LEU B 405      14.325   3.070 -27.320  1.00  5.800          H  
ATOM   6645  HG  LEU B 405      16.244   2.165 -28.694  1.00  5.800          H  
ATOM   6646 1HD1 LEU B 405      18.316   3.437 -28.685  1.00  5.800          H  
ATOM   6647 2HD1 LEU B 405      17.055   4.267 -29.619  1.00  5.800          H  
ATOM   6648 3HD1 LEU B 405      17.455   4.826 -27.979  1.00  5.800          H  
ATOM   6649 1HD2 LEU B 405      17.634   2.000 -26.680  1.00  5.800          H  
ATOM   6650 2HD2 LEU B 405      16.742   3.364 -25.973  1.00  5.800          H  
ATOM   6651 3HD2 LEU B 405      15.915   1.834 -26.280  1.00  5.800          H  
ATOM   6652  N   LEU B 406      13.129   2.833 -31.033  1.00  3.600          N  
ATOM   6653  CA  LEU B 406      12.495   1.682 -31.671  1.00  4.020          C  
ATOM   6654  C   LEU B 406      13.472   0.524 -31.798  1.00  3.690          C  
ATOM   6655  O   LEU B 406      13.077  -0.645 -31.750  1.00  3.890          O  
ATOM   6656  CB  LEU B 406      11.973   2.036 -33.064  1.00  5.460          C  
ATOM   6657  CG  LEU B 406      10.837   3.106 -33.145  1.00  5.460          C  
ATOM   6658  CD1 LEU B 406      10.484   3.318 -34.614  1.00  5.460          C  
ATOM   6659  CD2 LEU B 406       9.632   2.707 -32.318  1.00  5.460          C  
ATOM   6660  H   LEU B 406      13.055   3.779 -31.416  1.00  4.320          H  
ATOM   6661  HA  LEU B 406      11.678   1.345 -31.041  1.00  4.820          H  
ATOM   6662 1HB  LEU B 406      12.808   2.393 -33.661  1.00  6.550          H  
ATOM   6663 2HB  LEU B 406      11.597   1.123 -33.523  1.00  6.550          H  
ATOM   6664  HG  LEU B 406      11.212   4.055 -32.761  1.00  6.550          H  
ATOM   6665 1HD1 LEU B 406       9.717   4.088 -34.692  1.00  6.550          H  
ATOM   6666 2HD1 LEU B 406      11.368   3.631 -35.165  1.00  6.550          H  
ATOM   6667 3HD1 LEU B 406      10.103   2.388 -35.034  1.00  6.550          H  
ATOM   6668 1HD2 LEU B 406       8.870   3.482 -32.400  1.00  6.550          H  
ATOM   6669 2HD2 LEU B 406       9.230   1.778 -32.671  1.00  6.550          H  
ATOM   6670 3HD2 LEU B 406       9.908   2.606 -31.279  1.00  6.550          H  
ATOM   6671  N   ILE B 407      14.754   0.841 -31.974  1.00  3.640          N  
ATOM   6672  CA  ILE B 407      15.768  -0.189 -32.066  1.00  3.990          C  
ATOM   6673  C   ILE B 407      15.846  -0.998 -30.769  1.00  3.730          C  
ATOM   6674  O   ILE B 407      16.199  -2.176 -30.801  1.00  3.800          O  
ATOM   6675  CB  ILE B 407      17.143   0.424 -32.446  1.00  5.450          C  
ATOM   6676  CG1 ILE B 407      18.182  -0.684 -32.807  1.00  5.450          C  
ATOM   6677  CG2 ILE B 407      17.690   1.321 -31.313  1.00  5.450          C  
ATOM   6678  CD1 ILE B 407      17.869  -1.541 -34.037  1.00  5.450          C  
ATOM   6679  H   ILE B 407      15.014   1.814 -32.059  1.00  4.370          H  
ATOM   6680  HA  ILE B 407      15.466  -0.864 -32.859  1.00  4.790          H  
ATOM   6681  HB  ILE B 407      17.008   1.038 -33.334  1.00  6.540          H  
ATOM   6682 1HG1 ILE B 407      19.139  -0.198 -32.980  1.00  6.540          H  
ATOM   6683 2HG1 ILE B 407      18.282  -1.336 -31.963  1.00  6.540          H  
ATOM   6684 1HG2 ILE B 407      18.633   1.764 -31.630  1.00  6.540          H  
ATOM   6685 2HG2 ILE B 407      16.980   2.112 -31.100  1.00  6.540          H  
ATOM   6686 3HG2 ILE B 407      17.867   0.741 -30.412  1.00  6.540          H  
ATOM   6687 1HD1 ILE B 407      18.677  -2.260 -34.179  1.00  6.540          H  
ATOM   6688 2HD1 ILE B 407      16.941  -2.086 -33.902  1.00  6.540          H  
ATOM   6689 3HD1 ILE B 407      17.793  -0.903 -34.915  1.00  6.540          H  
ATOM   6690  N   GLY B 408      15.569  -0.349 -29.630  1.00  3.870          N  
ATOM   6691  CA  GLY B 408      15.561  -0.961 -28.317  1.00  4.230          C  
ATOM   6692  C   GLY B 408      14.407  -1.935 -28.250  1.00  4.070          C  
ATOM   6693  O   GLY B 408      14.562  -3.092 -27.858  1.00  4.560          O  
ATOM   6694  H   GLY B 408      15.261   0.617 -29.668  1.00  4.640          H  
ATOM   6695 1HA  GLY B 408      16.506  -1.471 -28.135  1.00  5.080          H  
ATOM   6696 2HA  GLY B 408      15.441  -0.188 -27.560  1.00  5.080          H  
ATOM   6697  N   LEU B 409      13.230  -1.487 -28.690  1.00  3.850          N  
ATOM   6698  CA  LEU B 409      12.057  -2.358 -28.627  1.00  4.230          C  
ATOM   6699  C   LEU B 409      12.288  -3.632 -29.436  1.00  3.860          C  
ATOM   6700  O   LEU B 409      11.889  -4.741 -29.033  1.00  4.260          O  
ATOM   6701  CB  LEU B 409      10.801  -1.671 -29.209  1.00  5.770          C  
ATOM   6702  CG  LEU B 409      10.153  -0.515 -28.445  1.00  5.770          C  
ATOM   6703  CD1 LEU B 409       9.081   0.098 -29.344  1.00  5.770          C  
ATOM   6704  CD2 LEU B 409       9.524  -1.028 -27.149  1.00  5.770          C  
ATOM   6705  H   LEU B 409      13.178  -0.509 -29.000  1.00  4.620          H  
ATOM   6706  HA  LEU B 409      11.900  -2.622 -27.595  1.00  5.080          H  
ATOM   6707 1HB  LEU B 409      11.055  -1.297 -30.201  1.00  6.920          H  
ATOM   6708 2HB  LEU B 409      10.038  -2.432 -29.337  1.00  6.920          H  
ATOM   6709  HG  LEU B 409      10.896   0.246 -28.221  1.00  6.920          H  
ATOM   6710 1HD1 LEU B 409       8.595   0.931 -28.843  1.00  6.920          H  
ATOM   6711 2HD1 LEU B 409       9.540   0.453 -30.259  1.00  6.920          H  
ATOM   6712 3HD1 LEU B 409       8.341  -0.648 -29.596  1.00  6.920          H  
ATOM   6713 1HD2 LEU B 409       9.051  -0.202 -26.622  1.00  6.920          H  
ATOM   6714 2HD2 LEU B 409       8.778  -1.787 -27.380  1.00  6.920          H  
ATOM   6715 3HD2 LEU B 409      10.284  -1.458 -26.518  1.00  6.920          H  
ATOM   6716  N   SER B 410      12.956  -3.482 -30.579  1.00  3.520          N  
ATOM   6717  CA  SER B 410      13.246  -4.624 -31.424  1.00  3.850          C  
ATOM   6718  C   SER B 410      14.342  -5.530 -30.840  1.00  3.910          C  
ATOM   6719  O   SER B 410      14.110  -6.718 -30.579  1.00  4.390          O  
ATOM   6720  CB  SER B 410      13.659  -4.130 -32.797  1.00  5.260          C  
ATOM   6721  OG  SER B 410      13.970  -5.195 -33.654  1.00  5.260          O  
ATOM   6722  H   SER B 410      13.216  -2.539 -30.887  1.00  4.220          H  
ATOM   6723  HA  SER B 410      12.331  -5.208 -31.524  1.00  4.620          H  
ATOM   6724 1HB  SER B 410      12.846  -3.537 -33.223  1.00  6.310          H  
ATOM   6725 2HB  SER B 410      14.523  -3.470 -32.699  1.00  6.310          H  
ATOM   6726  HG  SER B 410      14.207  -4.791 -34.492  1.00  6.310          H  
ATOM   6727  N   LEU B 411      15.526  -4.976 -30.558  1.00  3.930          N  
ATOM   6728  CA  LEU B 411      16.652  -5.788 -30.099  1.00  4.670          C  
ATOM   6729  C   LEU B 411      16.422  -6.481 -28.771  1.00  4.860          C  
ATOM   6730  O   LEU B 411      16.893  -7.601 -28.568  1.00  5.420          O  
ATOM   6731  CB  LEU B 411      17.920  -4.938 -29.962  1.00  6.240          C  
ATOM   6732  CG  LEU B 411      18.573  -4.385 -31.261  1.00  6.240          C  
ATOM   6733  CD1 LEU B 411      19.702  -3.453 -30.852  1.00  6.240          C  
ATOM   6734  CD2 LEU B 411      19.103  -5.517 -32.153  1.00  6.240          C  
ATOM   6735  H   LEU B 411      15.675  -3.979 -30.724  1.00  4.720          H  
ATOM   6736  HA  LEU B 411      16.817  -6.566 -30.836  1.00  5.600          H  
ATOM   6737 1HB  LEU B 411      17.664  -4.074 -29.344  1.00  7.490          H  
ATOM   6738 2HB  LEU B 411      18.666  -5.523 -29.427  1.00  7.490          H  
ATOM   6739  HG  LEU B 411      17.839  -3.811 -31.817  1.00  7.490          H  
ATOM   6740 1HD1 LEU B 411      20.166  -3.028 -31.741  1.00  7.490          H  
ATOM   6741 2HD1 LEU B 411      19.300  -2.650 -30.231  1.00  7.490          H  
ATOM   6742 3HD1 LEU B 411      20.446  -4.009 -30.286  1.00  7.490          H  
ATOM   6743 1HD2 LEU B 411      19.559  -5.082 -33.044  1.00  7.490          H  
ATOM   6744 2HD2 LEU B 411      19.850  -6.096 -31.610  1.00  7.490          H  
ATOM   6745 3HD2 LEU B 411      18.293  -6.171 -32.459  1.00  7.490          H  
ATOM   6746  N   ASN B 412      15.691  -5.842 -27.864  1.00  4.790          N  
ATOM   6747  CA  ASN B 412      15.476  -6.405 -26.546  1.00  5.430          C  
ATOM   6748  C   ASN B 412      14.174  -7.186 -26.428  1.00  5.320          C  
ATOM   6749  O   ASN B 412      13.760  -7.533 -25.325  1.00  6.070          O  
ATOM   6750  CB  ASN B 412      15.538  -5.311 -25.510  1.00  7.350          C  
ATOM   6751  CG  ASN B 412      16.947  -4.764 -25.325  1.00  7.350          C  
ATOM   6752  OD1 ASN B 412      17.908  -5.518 -25.123  1.00  7.350          O  
ATOM   6753  ND2 ASN B 412      17.087  -3.465 -25.398  1.00  7.350          N  
ATOM   6754  H   ASN B 412      15.307  -4.912 -28.063  1.00  5.750          H  
ATOM   6755  HA  ASN B 412      16.285  -7.107 -26.345  1.00  6.520          H  
ATOM   6756 1HB  ASN B 412      14.878  -4.497 -25.801  1.00  8.820          H  
ATOM   6757 2HB  ASN B 412      15.170  -5.703 -24.579  1.00  8.820          H  
ATOM   6758 1HD2 ASN B 412      17.994  -3.056 -25.282  1.00  8.820          H  
ATOM   6759 2HD2 ASN B 412      16.292  -2.881 -25.570  1.00  8.820          H  
ATOM   6760  N   ARG B 413      13.523  -7.474 -27.553  1.00  4.710          N  
ATOM   6761  CA  ARG B 413      12.289  -8.253 -27.559  1.00  5.070          C  
ATOM   6762  C   ARG B 413      11.192  -7.664 -26.672  1.00  5.250          C  
ATOM   6763  O   ARG B 413      10.554  -8.390 -25.909  1.00  5.960          O  
ATOM   6764  CB  ARG B 413      12.557  -9.666 -27.064  1.00  6.950          C  
ATOM   6765  CG  ARG B 413      13.578 -10.450 -27.840  1.00  6.950          C  
ATOM   6766  CD  ARG B 413      13.714 -11.824 -27.311  1.00  6.950          C  
ATOM   6767  NE  ARG B 413      14.752 -12.569 -28.011  1.00  6.950          N  
ATOM   6768  CZ  ARG B 413      15.113 -13.847 -27.751  1.00  6.950          C  
ATOM   6769  NH1 ARG B 413      14.505 -14.537 -26.806  1.00  6.950          N  
ATOM   6770  NH2 ARG B 413      16.086 -14.407 -28.455  1.00  6.950          N  
ATOM   6771  H   ARG B 413      13.893  -7.158 -28.458  1.00  5.650          H  
ATOM   6772  HA  ARG B 413      11.924  -8.290 -28.587  1.00  6.080          H  
ATOM   6773 1HB  ARG B 413      12.838  -9.669 -26.020  1.00  8.340          H  
ATOM   6774 2HB  ARG B 413      11.634 -10.217 -27.146  1.00  8.340          H  
ATOM   6775 1HG  ARG B 413      13.281 -10.507 -28.885  1.00  8.340          H  
ATOM   6776 2HG  ARG B 413      14.549  -9.955 -27.764  1.00  8.340          H  
ATOM   6777 1HD  ARG B 413      13.971 -11.776 -26.251  1.00  8.340          H  
ATOM   6778 2HD  ARG B 413      12.769 -12.347 -27.439  1.00  8.340          H  
ATOM   6779  HE  ARG B 413      15.254 -12.079 -28.743  1.00  8.340          H  
ATOM   6780 1HH1 ARG B 413      13.763 -14.118 -26.267  1.00  8.340          H  
ATOM   6781 2HH1 ARG B 413      14.781 -15.490 -26.621  1.00  8.340          H  
ATOM   6782 1HH2 ARG B 413      16.554 -13.880 -29.180  1.00  8.340          H  
ATOM   6783 2HH2 ARG B 413      16.363 -15.361 -28.271  1.00  8.340          H  
ATOM   6784  N   VAL B 414      10.966  -6.360 -26.769  1.00  4.750          N  
ATOM   6785  CA  VAL B 414       9.948  -5.700 -25.973  1.00  5.060          C  
ATOM   6786  C   VAL B 414       8.703  -5.504 -26.830  1.00  5.020          C  
ATOM   6787  O   VAL B 414       7.578  -5.638 -26.345  1.00  5.380          O  
ATOM   6788  CB  VAL B 414      10.468  -4.379 -25.389  1.00  6.960          C  
ATOM   6789  CG1 VAL B 414       9.358  -3.665 -24.620  1.00  6.960          C  
ATOM   6790  CG2 VAL B 414      11.685  -4.674 -24.492  1.00  6.960          C  
ATOM   6791  H   VAL B 414      11.499  -5.814 -27.449  1.00  5.700          H  
ATOM   6792  HA  VAL B 414       9.690  -6.349 -25.137  1.00  6.070          H  
ATOM   6793  HB  VAL B 414      10.757  -3.745 -26.183  1.00  8.350          H  
ATOM   6794 1HG1 VAL B 414       9.720  -2.730 -24.226  1.00  8.350          H  
ATOM   6795 2HG1 VAL B 414       8.527  -3.467 -25.280  1.00  8.350          H  
ATOM   6796 3HG1 VAL B 414       9.028  -4.289 -23.802  1.00  8.350          H  
ATOM   6797 1HG2 VAL B 414      12.086  -3.760 -24.081  1.00  8.350          H  
ATOM   6798 2HG2 VAL B 414      11.383  -5.330 -23.685  1.00  8.350          H  
ATOM   6799 3HG2 VAL B 414      12.455  -5.166 -25.076  1.00  8.350          H  
ATOM   6800  N   GLY B 415       8.900  -5.129 -28.097  1.00  4.820          N  
ATOM   6801  CA  GLY B 415       7.753  -4.896 -28.968  1.00  4.950          C  
ATOM   6802  C   GLY B 415       8.101  -4.482 -30.401  1.00  4.650          C  
ATOM   6803  O   GLY B 415       9.265  -4.389 -30.778  1.00  4.920          O  
ATOM   6804  H   GLY B 415       9.856  -5.038 -28.447  1.00  5.780          H  
ATOM   6805 1HA  GLY B 415       7.150  -5.802 -28.999  1.00  5.940          H  
ATOM   6806 2HA  GLY B 415       7.128  -4.136 -28.514  1.00  5.940          H  
ATOM   6807  N   ASP B 416       7.052  -4.330 -31.220  1.00  4.470          N  
ATOM   6808  CA  ASP B 416       7.145  -3.939 -32.630  1.00  4.250          C  
ATOM   6809  C   ASP B 416       7.444  -2.450 -32.821  1.00  3.790          C  
ATOM   6810  O   ASP B 416       7.027  -1.605 -32.025  1.00  4.270          O  
ATOM   6811  CB  ASP B 416       5.843  -4.270 -33.372  1.00  6.040          C  
ATOM   6812  CG  ASP B 416       5.985  -4.208 -34.915  1.00  6.040          C  
ATOM   6813  OD1 ASP B 416       6.353  -5.197 -35.500  1.00  6.040          O  
ATOM   6814  OD2 ASP B 416       5.786  -3.130 -35.472  1.00  6.040          O  
ATOM   6815  H   ASP B 416       6.129  -4.481 -30.837  1.00  5.360          H  
ATOM   6816  HA  ASP B 416       7.959  -4.506 -33.086  1.00  5.100          H  
ATOM   6817 1HB  ASP B 416       5.511  -5.270 -33.094  1.00  7.250          H  
ATOM   6818 2HB  ASP B 416       5.063  -3.568 -33.066  1.00  7.250          H  
ATOM   6819  N   ASN B 417       8.072  -2.118 -33.944  1.00  3.230          N  
ATOM   6820  CA  ASN B 417       8.395  -0.737 -34.292  1.00  3.090          C  
ATOM   6821  C   ASN B 417       7.166   0.167 -34.423  1.00  2.420          C  
ATOM   6822  O   ASN B 417       7.254   1.378 -34.236  1.00  2.470          O  
ATOM   6823  CB  ASN B 417       9.147  -0.690 -35.607  1.00  4.380          C  
ATOM   6824  CG  ASN B 417      10.542  -1.200 -35.517  1.00  4.380          C  
ATOM   6825  OD1 ASN B 417      11.119  -1.330 -34.439  1.00  4.380          O  
ATOM   6826  ND2 ASN B 417      11.112  -1.506 -36.653  1.00  4.380          N  
ATOM   6827  H   ASN B 417       8.370  -2.856 -34.570  1.00  3.880          H  
ATOM   6828  HA  ASN B 417       9.024  -0.333 -33.502  1.00  3.710          H  
ATOM   6829 1HB  ASN B 417       8.603  -1.279 -36.348  1.00  5.260          H  
ATOM   6830 2HB  ASN B 417       9.172   0.335 -35.969  1.00  5.260          H  
ATOM   6831 1HD2 ASN B 417      12.050  -1.857 -36.663  1.00  5.260          H  
ATOM   6832 2HD2 ASN B 417      10.616  -1.391 -37.515  1.00  5.260          H  
ATOM   6833  N   ASN B 418       6.008  -0.409 -34.738  1.00  2.330          N  
ATOM   6834  CA  ASN B 418       4.812   0.384 -34.950  1.00  2.280          C  
ATOM   6835  C   ASN B 418       3.892   0.487 -33.731  1.00  2.500          C  
ATOM   6836  O   ASN B 418       2.754   0.941 -33.865  1.00  2.940          O  
ATOM   6837  CB  ASN B 418       4.051  -0.223 -36.105  1.00  3.210          C  
ATOM   6838  CG  ASN B 418       4.790  -0.100 -37.397  1.00  3.210          C  
ATOM   6839  OD1 ASN B 418       4.782   0.947 -38.062  1.00  3.210          O  
ATOM   6840  ND2 ASN B 418       5.466  -1.168 -37.760  1.00  3.210          N  
ATOM   6841  H   ASN B 418       5.956  -1.426 -34.897  1.00  2.800          H  
ATOM   6842  HA  ASN B 418       5.115   1.397 -35.215  1.00  2.740          H  
ATOM   6843 1HB  ASN B 418       3.877  -1.282 -35.902  1.00  3.850          H  
ATOM   6844 2HB  ASN B 418       3.079   0.259 -36.204  1.00  3.850          H  
ATOM   6845 1HD2 ASN B 418       5.993  -1.165 -38.606  1.00  3.850          H  
ATOM   6846 2HD2 ASN B 418       5.473  -1.998 -37.151  1.00  3.850          H  
ATOM   6847  N   LEU B 419       4.341   0.055 -32.543  1.00  2.680          N  
ATOM   6848  CA  LEU B 419       3.467   0.182 -31.373  1.00  3.300          C  
ATOM   6849  C   LEU B 419       3.425   1.630 -30.844  1.00  2.950          C  
ATOM   6850  O   LEU B 419       2.414   2.087 -30.268  1.00  3.410          O  
ATOM   6851  CB  LEU B 419       3.917  -0.807 -30.273  1.00  4.370          C  
ATOM   6852  CG  LEU B 419       5.193  -0.530 -29.469  1.00  4.370          C  
ATOM   6853  CD1 LEU B 419       4.916   0.338 -28.258  1.00  4.370          C  
ATOM   6854  CD2 LEU B 419       5.718  -1.821 -28.998  1.00  4.370          C  
ATOM   6855  H   LEU B 419       5.278  -0.357 -32.456  1.00  3.220          H  
ATOM   6856  HA  LEU B 419       2.457  -0.092 -31.676  1.00  3.960          H  
ATOM   6857 1HB  LEU B 419       3.157  -0.942 -29.575  1.00  5.250          H  
ATOM   6858 2HB  LEU B 419       4.076  -1.766 -30.767  1.00  5.250          H  
ATOM   6859  HG  LEU B 419       5.934  -0.033 -30.098  1.00  5.250          H  
ATOM   6860 1HD1 LEU B 419       5.844   0.447 -27.749  1.00  5.250          H  
ATOM   6861 2HD1 LEU B 419       4.543   1.303 -28.503  1.00  5.250          H  
ATOM   6862 3HD1 LEU B 419       4.204  -0.162 -27.621  1.00  5.250          H  
ATOM   6863 1HD2 LEU B 419       6.623  -1.660 -28.431  1.00  5.250          H  
ATOM   6864 2HD2 LEU B 419       4.981  -2.310 -28.373  1.00  5.250          H  
ATOM   6865 3HD2 LEU B 419       5.928  -2.426 -29.846  1.00  5.250          H  
ATOM   6866  N   THR B 420       4.547   2.338 -31.005  1.00  2.410          N  
ATOM   6867  CA  THR B 420       4.706   3.692 -30.520  1.00  2.600          C  
ATOM   6868  C   THR B 420       3.774   4.592 -31.325  1.00  2.250          C  
ATOM   6869  O   THR B 420       3.690   4.486 -32.547  1.00  2.750          O  
ATOM   6870  CB  THR B 420       6.184   4.153 -30.579  1.00  3.560          C  
ATOM   6871  OG1 THR B 420       7.005   3.225 -29.838  1.00  3.560          O  
ATOM   6872  CG2 THR B 420       6.308   5.492 -29.879  1.00  3.560          C  
ATOM   6873  H   THR B 420       5.338   1.916 -31.470  1.00  2.890          H  
ATOM   6874  HA  THR B 420       4.398   3.730 -29.477  1.00  3.120          H  
ATOM   6875  HB  THR B 420       6.526   4.222 -31.612  1.00  4.280          H  
ATOM   6876  HG1 THR B 420       7.956   3.500 -29.879  1.00  4.280          H  
ATOM   6877 1HG2 THR B 420       7.353   5.809 -29.892  1.00  4.280          H  
ATOM   6878 2HG2 THR B 420       5.714   6.231 -30.370  1.00  4.280          H  
ATOM   6879 3HG2 THR B 420       5.973   5.395 -28.854  1.00  4.280          H  
ATOM   6880  N   PHE B 421       3.058   5.459 -30.625  1.00  2.140          N  
ATOM   6881  CA  PHE B 421       2.074   6.408 -31.156  1.00  2.340          C  
ATOM   6882  C   PHE B 421       0.764   5.761 -31.631  1.00  2.000          C  
ATOM   6883  O   PHE B 421      -0.086   6.466 -32.182  1.00  2.520          O  
ATOM   6884  CB  PHE B 421       2.640   7.213 -32.337  1.00  3.200          C  
ATOM   6885  CG  PHE B 421       3.966   7.875 -32.086  1.00  3.200          C  
ATOM   6886  CD1 PHE B 421       5.088   7.482 -32.807  1.00  3.200          C  
ATOM   6887  CD2 PHE B 421       4.103   8.873 -31.137  1.00  3.200          C  
ATOM   6888  CE1 PHE B 421       6.311   8.074 -32.584  1.00  3.200          C  
ATOM   6889  CE2 PHE B 421       5.327   9.464 -30.913  1.00  3.200          C  
ATOM   6890  CZ  PHE B 421       6.431   9.065 -31.637  1.00  3.200          C  
ATOM   6891  H   PHE B 421       3.209   5.476 -29.629  1.00  2.570          H  
ATOM   6892  HA  PHE B 421       1.824   7.114 -30.359  1.00  2.810          H  
ATOM   6893 1HB  PHE B 421       2.723   6.586 -33.220  1.00  3.840          H  
ATOM   6894 2HB  PHE B 421       1.927   8.003 -32.582  1.00  3.840          H  
ATOM   6895  HD1 PHE B 421       4.989   6.690 -33.555  1.00  3.840          H  
ATOM   6896  HD2 PHE B 421       3.225   9.194 -30.562  1.00  3.840          H  
ATOM   6897  HE1 PHE B 421       7.183   7.758 -33.156  1.00  3.840          H  
ATOM   6898  HE2 PHE B 421       5.423  10.247 -30.163  1.00  3.840          H  
ATOM   6899  HZ  PHE B 421       7.399   9.533 -31.457  1.00  3.840          H  
ATOM   6900  N   GLY B 422       0.574   4.456 -31.376  1.00  1.560          N  
ATOM   6901  CA  GLY B 422      -0.674   3.737 -31.647  1.00  1.670          C  
ATOM   6902  C   GLY B 422      -1.288   3.315 -30.307  1.00  1.400          C  
ATOM   6903  O   GLY B 422      -1.101   3.985 -29.308  1.00  1.550          O  
ATOM   6904  H   GLY B 422       1.338   3.899 -30.981  1.00  1.870          H  
ATOM   6905 1HA  GLY B 422      -1.363   4.366 -32.206  1.00  2.000          H  
ATOM   6906 2HA  GLY B 422      -0.458   2.857 -32.254  1.00  2.000          H  
ATOM   6907  N   SER B 423      -2.038   2.220 -30.258  1.00  1.380          N  
ATOM   6908  CA  SER B 423      -2.611   1.783 -28.967  1.00  1.260          C  
ATOM   6909  C   SER B 423      -1.598   0.972 -28.118  1.00  1.150          C  
ATOM   6910  O   SER B 423      -1.788   0.737 -26.911  1.00  1.110          O  
ATOM   6911  CB  SER B 423      -3.833   0.924 -29.203  1.00  1.810          C  
ATOM   6912  OG  SER B 423      -3.477  -0.294 -29.804  1.00  1.810          O  
ATOM   6913  H   SER B 423      -2.245   1.719 -31.126  1.00  1.660          H  
ATOM   6914  HA  SER B 423      -2.906   2.667 -28.406  1.00  1.510          H  
ATOM   6915 1HB  SER B 423      -4.333   0.734 -28.254  1.00  2.170          H  
ATOM   6916 2HB  SER B 423      -4.531   1.451 -29.834  1.00  2.170          H  
ATOM   6917  HG  SER B 423      -4.297  -0.789 -29.896  1.00  2.170          H  
ATOM   6918  N   GLY B 424      -0.522   0.560 -28.778  1.00  1.220          N  
ATOM   6919  CA  GLY B 424       0.522  -0.302 -28.250  1.00  1.260          C  
ATOM   6920  C   GLY B 424       1.264   0.206 -27.023  1.00  1.160          C  
ATOM   6921  O   GLY B 424       1.321  -0.486 -26.008  1.00  1.130          O  
ATOM   6922  H   GLY B 424      -0.454   0.853 -29.741  1.00  1.460          H  
ATOM   6923 1HA  GLY B 424       0.090  -1.276 -28.022  1.00  1.510          H  
ATOM   6924 2HA  GLY B 424       1.218  -0.472 -29.049  1.00  1.510          H  
ATOM   6925  N   TYR B 425       1.810   1.410 -27.074  1.00  1.200          N  
ATOM   6926  CA  TYR B 425       2.523   1.894 -25.886  1.00  1.240          C  
ATOM   6927  C   TYR B 425       1.690   1.979 -24.593  1.00  1.060          C  
ATOM   6928  O   TYR B 425       2.255   1.840 -23.498  1.00  1.070          O  
ATOM   6929  CB  TYR B 425       3.118   3.270 -26.128  1.00  1.720          C  
ATOM   6930  CG  TYR B 425       2.101   4.280 -26.360  1.00  1.720          C  
ATOM   6931  CD1 TYR B 425       1.478   4.948 -25.326  1.00  1.720          C  
ATOM   6932  CD2 TYR B 425       1.760   4.539 -27.623  1.00  1.720          C  
ATOM   6933  CE1 TYR B 425       0.497   5.816 -25.591  1.00  1.720          C  
ATOM   6934  CE2 TYR B 425       0.801   5.422 -27.871  1.00  1.720          C  
ATOM   6935  CZ  TYR B 425       0.160   6.030 -26.893  1.00  1.720          C  
ATOM   6936  OH  TYR B 425      -0.829   6.850 -27.227  1.00  1.720          O  
ATOM   6937  H   TYR B 425       1.781   1.926 -27.956  1.00  1.440          H  
ATOM   6938  HA  TYR B 425       3.344   1.207 -25.693  1.00  1.490          H  
ATOM   6939 1HB  TYR B 425       3.659   3.551 -25.254  1.00  2.060          H  
ATOM   6940 2HB  TYR B 425       3.787   3.254 -26.977  1.00  2.060          H  
ATOM   6941  HD1 TYR B 425       1.733   4.752 -24.311  1.00  2.060          H  
ATOM   6942  HD2 TYR B 425       2.247   4.022 -28.441  1.00  2.060          H  
ATOM   6943  HE1 TYR B 425      -0.026   6.318 -24.778  1.00  2.060          H  
ATOM   6944  HE2 TYR B 425       0.506   5.628 -28.880  1.00  2.060          H  
ATOM   6945  HH  TYR B 425      -0.934   6.821 -28.170  1.00  2.060          H  
ATOM   6946  N   THR B 426       0.362   2.207 -24.679  1.00  1.010          N  
ATOM   6947  CA  THR B 426      -0.428   2.303 -23.455  1.00  0.960          C  
ATOM   6948  C   THR B 426      -0.438   0.906 -22.869  1.00  0.880          C  
ATOM   6949  O   THR B 426      -0.247   0.704 -21.659  1.00  0.950          O  
ATOM   6950  CB  THR B 426      -1.864   2.830 -23.665  1.00  1.360          C  
ATOM   6951  OG1 THR B 426      -1.844   4.135 -24.260  1.00  1.360          O  
ATOM   6952  CG2 THR B 426      -2.527   2.981 -22.288  1.00  1.360          C  
ATOM   6953  H   THR B 426      -0.093   2.322 -25.579  1.00  1.210          H  
ATOM   6954  HA  THR B 426       0.078   2.969 -22.751  1.00  1.150          H  
ATOM   6955  HB  THR B 426      -2.427   2.144 -24.299  1.00  1.640          H  
ATOM   6956  HG1 THR B 426      -1.648   4.070 -25.197  1.00  1.640          H  
ATOM   6957 1HG2 THR B 426      -3.534   3.365 -22.413  1.00  1.640          H  
ATOM   6958 2HG2 THR B 426      -2.569   2.019 -21.777  1.00  1.640          H  
ATOM   6959 3HG2 THR B 426      -1.949   3.679 -21.690  1.00  1.640          H  
ATOM   6960  N   LEU B 427      -0.653  -0.076 -23.747  1.00  0.830          N  
ATOM   6961  CA  LEU B 427      -0.625  -1.463 -23.334  1.00  0.800          C  
ATOM   6962  C   LEU B 427       0.726  -1.839 -22.730  1.00  0.850          C  
ATOM   6963  O   LEU B 427       0.785  -2.444 -21.663  1.00  0.860          O  
ATOM   6964  CB  LEU B 427      -0.938  -2.380 -24.511  1.00  1.130          C  
ATOM   6965  CG  LEU B 427      -0.824  -3.866 -24.233  1.00  1.130          C  
ATOM   6966  CD1 LEU B 427      -1.865  -4.323 -23.173  1.00  1.130          C  
ATOM   6967  CD2 LEU B 427      -0.938  -4.606 -25.528  1.00  1.130          C  
ATOM   6968  H   LEU B 427      -0.852   0.162 -24.728  1.00  1.000          H  
ATOM   6969  HA  LEU B 427      -1.369  -1.586 -22.563  1.00  0.960          H  
ATOM   6970 1HB  LEU B 427      -1.950  -2.172 -24.847  1.00  1.360          H  
ATOM   6971 2HB  LEU B 427      -0.265  -2.148 -25.320  1.00  1.360          H  
ATOM   6972  HG  LEU B 427       0.146  -4.055 -23.833  1.00  1.360          H  
ATOM   6973 1HD1 LEU B 427      -1.736  -5.377 -22.976  1.00  1.360          H  
ATOM   6974 2HD1 LEU B 427      -1.728  -3.787 -22.237  1.00  1.360          H  
ATOM   6975 3HD1 LEU B 427      -2.872  -4.147 -23.539  1.00  1.360          H  
ATOM   6976 1HD2 LEU B 427      -0.792  -5.659 -25.345  1.00  1.360          H  
ATOM   6977 2HD2 LEU B 427      -1.912  -4.437 -25.967  1.00  1.360          H  
ATOM   6978 3HD2 LEU B 427      -0.165  -4.256 -26.211  1.00  1.360          H  
ATOM   6979  N   LEU B 428       1.840  -1.494 -23.381  1.00  0.900          N  
ATOM   6980  CA  LEU B 428       3.119  -1.908 -22.807  1.00  1.000          C  
ATOM   6981  C   LEU B 428       3.320  -1.356 -21.407  1.00  0.980          C  
ATOM   6982  O   LEU B 428       3.804  -2.078 -20.528  1.00  1.020          O  
ATOM   6983  CB  LEU B 428       4.311  -1.486 -23.669  1.00  1.360          C  
ATOM   6984  CG  LEU B 428       4.797  -2.501 -24.708  1.00  1.360          C  
ATOM   6985  CD1 LEU B 428       3.683  -2.803 -25.719  1.00  1.360          C  
ATOM   6986  CD2 LEU B 428       6.047  -1.951 -25.377  1.00  1.360          C  
ATOM   6987  H   LEU B 428       1.776  -1.002 -24.277  1.00  1.080          H  
ATOM   6988  HA  LEU B 428       3.121  -2.992 -22.736  1.00  1.200          H  
ATOM   6989 1HB  LEU B 428       4.037  -0.577 -24.199  1.00  1.630          H  
ATOM   6990 2HB  LEU B 428       5.150  -1.256 -23.011  1.00  1.630          H  
ATOM   6991  HG  LEU B 428       5.046  -3.435 -24.211  1.00  1.630          H  
ATOM   6992 1HD1 LEU B 428       4.042  -3.533 -26.440  1.00  1.630          H  
ATOM   6993 2HD1 LEU B 428       2.809  -3.209 -25.213  1.00  1.630          H  
ATOM   6994 3HD1 LEU B 428       3.403  -1.894 -26.236  1.00  1.630          H  
ATOM   6995 1HD2 LEU B 428       6.415  -2.674 -26.106  1.00  1.630          H  
ATOM   6996 2HD2 LEU B 428       5.815  -1.023 -25.874  1.00  1.630          H  
ATOM   6997 3HD2 LEU B 428       6.814  -1.772 -24.625  1.00  1.630          H  
ATOM   6998  N   GLY B 429       2.937  -0.096 -21.176  1.00  0.940          N  
ATOM   6999  CA  GLY B 429       3.068   0.467 -19.843  1.00  0.940          C  
ATOM   7000  C   GLY B 429       2.197  -0.272 -18.830  1.00  0.910          C  
ATOM   7001  O   GLY B 429       2.636  -0.541 -17.702  1.00  1.150          O  
ATOM   7002  H   GLY B 429       2.583   0.484 -21.948  1.00  1.130          H  
ATOM   7003 1HA  GLY B 429       4.097   0.376 -19.533  1.00  1.130          H  
ATOM   7004 2HA  GLY B 429       2.819   1.526 -19.866  1.00  1.130          H  
ATOM   7005  N   THR B 430       0.983  -0.631 -19.248  1.00  0.770          N  
ATOM   7006  CA  THR B 430       0.023  -1.327 -18.409  1.00  0.750          C  
ATOM   7007  C   THR B 430       0.577  -2.727 -18.045  1.00  0.800          C  
ATOM   7008  O   THR B 430       0.463  -3.168 -16.898  1.00  0.860          O  
ATOM   7009  CB  THR B 430      -1.342  -1.416 -19.131  1.00  1.060          C  
ATOM   7010  OG1 THR B 430      -1.785  -0.095 -19.490  1.00  1.060          O  
ATOM   7011  CG2 THR B 430      -2.365  -1.952 -18.169  1.00  1.060          C  
ATOM   7012  H   THR B 430       0.687  -0.328 -20.179  1.00  0.920          H  
ATOM   7013  HA  THR B 430      -0.111  -0.762 -17.488  1.00  0.900          H  
ATOM   7014  HB  THR B 430      -1.273  -2.054 -20.012  1.00  1.270          H  
ATOM   7015  HG1 THR B 430      -1.209   0.249 -20.211  1.00  1.270          H  
ATOM   7016 1HG2 THR B 430      -3.331  -1.997 -18.659  1.00  1.270          H  
ATOM   7017 2HG2 THR B 430      -2.081  -2.923 -17.851  1.00  1.270          H  
ATOM   7018 3HG2 THR B 430      -2.430  -1.293 -17.307  1.00  1.270          H  
ATOM   7019  N   ILE B 431       1.170  -3.431 -19.023  1.00  0.820          N  
ATOM   7020  CA  ILE B 431       1.769  -4.757 -18.811  1.00  0.900          C  
ATOM   7021  C   ILE B 431       2.919  -4.661 -17.840  1.00  0.960          C  
ATOM   7022  O   ILE B 431       3.030  -5.474 -16.906  1.00  1.030          O  
ATOM   7023  CB  ILE B 431       2.302  -5.376 -20.127  1.00  1.230          C  
ATOM   7024  CG1 ILE B 431       1.139  -5.702 -21.058  1.00  1.230          C  
ATOM   7025  CG2 ILE B 431       3.129  -6.698 -19.814  1.00  1.230          C  
ATOM   7026  CD1 ILE B 431       1.551  -5.984 -22.474  1.00  1.230          C  
ATOM   7027  H   ILE B 431       1.173  -3.018 -19.960  1.00  0.980          H  
ATOM   7028  HA  ILE B 431       1.037  -5.422 -18.382  1.00  1.080          H  
ATOM   7029  HB  ILE B 431       2.940  -4.648 -20.630  1.00  1.470          H  
ATOM   7030 1HG1 ILE B 431       0.639  -6.583 -20.670  1.00  1.470          H  
ATOM   7031 2HG1 ILE B 431       0.432  -4.875 -21.056  1.00  1.470          H  
ATOM   7032 1HG2 ILE B 431       3.516  -7.127 -20.727  1.00  1.470          H  
ATOM   7033 2HG2 ILE B 431       3.971  -6.488 -19.162  1.00  1.470          H  
ATOM   7034 3HG2 ILE B 431       2.476  -7.426 -19.329  1.00  1.470          H  
ATOM   7035 1HD1 ILE B 431       0.666  -6.225 -23.055  1.00  1.470          H  
ATOM   7036 2HD1 ILE B 431       2.037  -5.108 -22.891  1.00  1.470          H  
ATOM   7037 3HD1 ILE B 431       2.224  -6.801 -22.522  1.00  1.470          H  
ATOM   7038  N   TYR B 432       3.790  -3.675 -18.063  1.00  0.960          N  
ATOM   7039  CA  TYR B 432       4.944  -3.486 -17.219  1.00  1.070          C  
ATOM   7040  C   TYR B 432       4.482  -3.292 -15.768  1.00  1.060          C  
ATOM   7041  O   TYR B 432       4.997  -3.889 -14.830  1.00  1.170          O  
ATOM   7042  CB  TYR B 432       5.780  -2.291 -17.683  1.00  1.450          C  
ATOM   7043  CG  TYR B 432       7.098  -2.226 -16.981  1.00  1.450          C  
ATOM   7044  CD1 TYR B 432       8.184  -2.818 -17.567  1.00  1.450          C  
ATOM   7045  CD2 TYR B 432       7.229  -1.648 -15.754  1.00  1.450          C  
ATOM   7046  CE1 TYR B 432       9.381  -2.811 -16.927  1.00  1.450          C  
ATOM   7047  CE2 TYR B 432       8.453  -1.663 -15.112  1.00  1.450          C  
ATOM   7048  CZ  TYR B 432       9.512  -2.254 -15.706  1.00  1.450          C  
ATOM   7049  OH  TYR B 432      10.718  -2.301 -15.075  1.00  1.450          O  
ATOM   7050  H   TYR B 432       3.652  -3.058 -18.869  1.00  1.150          H  
ATOM   7051  HA  TYR B 432       5.554  -4.369 -17.274  1.00  1.280          H  
ATOM   7052 1HB  TYR B 432       5.956  -2.357 -18.758  1.00  1.740          H  
ATOM   7053 2HB  TYR B 432       5.237  -1.364 -17.497  1.00  1.740          H  
ATOM   7054  HD1 TYR B 432       8.096  -3.292 -18.546  1.00  1.740          H  
ATOM   7055  HD2 TYR B 432       6.371  -1.201 -15.287  1.00  1.740          H  
ATOM   7056  HE1 TYR B 432      10.240  -3.262 -17.393  1.00  1.740          H  
ATOM   7057  HE2 TYR B 432       8.576  -1.223 -14.128  1.00  1.740          H  
ATOM   7058  HH  TYR B 432      11.309  -2.948 -15.535  1.00  1.740          H  
ATOM   7059  N   LEU B 433       3.502  -2.442 -15.547  1.00  1.010          N  
ATOM   7060  CA  LEU B 433       3.044  -2.273 -14.184  1.00  1.060          C  
ATOM   7061  C   LEU B 433       2.275  -3.457 -13.589  1.00  1.090          C  
ATOM   7062  O   LEU B 433       2.487  -3.787 -12.421  1.00  1.160          O  
ATOM   7063  CB  LEU B 433       2.240  -0.978 -14.052  1.00  1.460          C  
ATOM   7064  CG  LEU B 433       1.609  -0.657 -12.650  1.00  1.460          C  
ATOM   7065  CD1 LEU B 433       2.594  -0.599 -11.509  1.00  1.460          C  
ATOM   7066  CD2 LEU B 433       0.972   0.677 -12.760  1.00  1.460          C  
ATOM   7067  H   LEU B 433       3.087  -1.901 -16.314  1.00  1.210          H  
ATOM   7068  HA  LEU B 433       3.931  -2.161 -13.576  1.00  1.270          H  
ATOM   7069 1HB  LEU B 433       2.873  -0.146 -14.343  1.00  1.760          H  
ATOM   7070 2HB  LEU B 433       1.416  -1.035 -14.769  1.00  1.760          H  
ATOM   7071  HG  LEU B 433       0.898  -1.417 -12.422  1.00  1.760          H  
ATOM   7072 1HD1 LEU B 433       2.055  -0.369 -10.593  1.00  1.760          H  
ATOM   7073 2HD1 LEU B 433       3.107  -1.552 -11.384  1.00  1.760          H  
ATOM   7074 3HD1 LEU B 433       3.301   0.176 -11.693  1.00  1.760          H  
ATOM   7075 1HD2 LEU B 433       0.486   0.929 -11.818  1.00  1.760          H  
ATOM   7076 2HD2 LEU B 433       1.741   1.412 -12.984  1.00  1.760          H  
ATOM   7077 3HD2 LEU B 433       0.244   0.673 -13.557  1.00  1.760          H  
ATOM   7078  N   PHE B 434       1.376  -4.105 -14.335  1.00  1.100          N  
ATOM   7079  CA  PHE B 434       0.555  -5.098 -13.662  1.00  1.180          C  
ATOM   7080  C   PHE B 434       0.916  -6.585 -13.787  1.00  1.120          C  
ATOM   7081  O   PHE B 434       0.360  -7.395 -13.047  1.00  1.170          O  
ATOM   7082  CB  PHE B 434      -0.889  -4.851 -14.053  1.00  1.620          C  
ATOM   7083  CG  PHE B 434      -1.287  -3.482 -13.609  1.00  1.620          C  
ATOM   7084  CD1 PHE B 434      -1.507  -2.488 -14.528  1.00  1.620          C  
ATOM   7085  CD2 PHE B 434      -1.382  -3.166 -12.264  1.00  1.620          C  
ATOM   7086  CE1 PHE B 434      -1.838  -1.225 -14.138  1.00  1.620          C  
ATOM   7087  CE2 PHE B 434      -1.714  -1.896 -11.871  1.00  1.620          C  
ATOM   7088  CZ  PHE B 434      -1.951  -0.927 -12.812  1.00  1.620          C  
ATOM   7089  H   PHE B 434       1.203  -3.850 -15.309  1.00  1.320          H  
ATOM   7090  HA  PHE B 434       0.605  -4.860 -12.612  1.00  1.420          H  
ATOM   7091 1HB  PHE B 434      -1.004  -4.920 -15.134  1.00  1.940          H  
ATOM   7092 2HB  PHE B 434      -1.546  -5.576 -13.580  1.00  1.940          H  
ATOM   7093  HD1 PHE B 434      -1.420  -2.714 -15.579  1.00  1.940          H  
ATOM   7094  HD2 PHE B 434      -1.193  -3.934 -11.511  1.00  1.940          H  
ATOM   7095  HE1 PHE B 434      -2.017  -0.456 -14.887  1.00  1.940          H  
ATOM   7096  HE2 PHE B 434      -1.791  -1.654 -10.814  1.00  1.940          H  
ATOM   7097  HZ  PHE B 434      -2.224   0.082 -12.502  1.00  1.940          H  
ATOM   7098  N   THR B 435       1.902  -6.970 -14.598  1.00  1.070          N  
ATOM   7099  CA  THR B 435       2.250  -8.398 -14.662  1.00  1.090          C  
ATOM   7100  C   THR B 435       2.656  -8.977 -13.294  1.00  0.980          C  
ATOM   7101  O   THR B 435       2.198 -10.073 -12.955  1.00  0.940          O  
ATOM   7102  CB  THR B 435       3.364  -8.722 -15.689  1.00  1.520          C  
ATOM   7103  OG1 THR B 435       2.926  -8.337 -16.982  1.00  1.520          O  
ATOM   7104  CG2 THR B 435       3.704 -10.238 -15.674  1.00  1.520          C  
ATOM   7105  H   THR B 435       2.349  -6.304 -15.233  1.00  1.280          H  
ATOM   7106  HA  THR B 435       1.363  -8.936 -14.978  1.00  1.310          H  
ATOM   7107  HB  THR B 435       4.241  -8.208 -15.457  1.00  1.820          H  
ATOM   7108  HG1 THR B 435       2.877  -7.350 -17.003  1.00  1.820          H  
ATOM   7109 1HG2 THR B 435       4.481 -10.446 -16.395  1.00  1.820          H  
ATOM   7110 2HG2 THR B 435       4.060 -10.539 -14.691  1.00  1.820          H  
ATOM   7111 3HG2 THR B 435       2.825 -10.821 -15.913  1.00  1.820          H  
ATOM   7112  N   PRO B 436       3.477  -8.296 -12.459  1.00  0.950          N  
ATOM   7113  CA  PRO B 436       3.929  -8.751 -11.155  1.00  0.910          C  
ATOM   7114  C   PRO B 436       2.806  -9.030 -10.169  1.00  0.920          C  
ATOM   7115  O   PRO B 436       3.007  -9.749  -9.181  1.00  0.910          O  
ATOM   7116  CB  PRO B 436       4.751  -7.587 -10.654  1.00  1.360          C  
ATOM   7117  CG  PRO B 436       5.197  -6.884 -11.870  1.00  1.360          C  
ATOM   7118  CD  PRO B 436       4.065  -6.968 -12.811  1.00  1.360          C  
ATOM   7119  HA  PRO B 436       4.580  -9.616 -11.286  1.00  1.090          H  
ATOM   7120 1HB  PRO B 436       4.117  -6.951 -10.025  1.00  1.640          H  
ATOM   7121 2HB  PRO B 436       5.580  -7.949 -10.027  1.00  1.640          H  
ATOM   7122 1HG  PRO B 436       5.419  -5.889 -11.595  1.00  1.640          H  
ATOM   7123 2HG  PRO B 436       6.121  -7.323 -12.273  1.00  1.640          H  
ATOM   7124 1HD  PRO B 436       3.389  -6.143 -12.563  1.00  1.640          H  
ATOM   7125 2HD  PRO B 436       4.462  -6.891 -13.812  1.00  1.640          H  
ATOM   7126  N   PHE B 437       1.616  -8.471 -10.421  1.00  0.990          N  
ATOM   7127  CA  PHE B 437       0.501  -8.656  -9.528  1.00  0.990          C  
ATOM   7128  C   PHE B 437      -0.193  -9.976  -9.851  1.00  0.910          C  
ATOM   7129  O   PHE B 437      -1.057 -10.432  -9.108  1.00  1.020          O  
ATOM   7130  CB  PHE B 437      -0.425  -7.448  -9.630  1.00  1.390          C  
ATOM   7131  CG  PHE B 437       0.214  -6.176  -9.049  1.00  1.390          C  
ATOM   7132  CD1 PHE B 437       1.083  -5.415  -9.818  1.00  1.390          C  
ATOM   7133  CD2 PHE B 437      -0.069  -5.734  -7.760  1.00  1.390          C  
ATOM   7134  CE1 PHE B 437       1.655  -4.261  -9.335  1.00  1.390          C  
ATOM   7135  CE2 PHE B 437       0.508  -4.567  -7.266  1.00  1.390          C  
ATOM   7136  CZ  PHE B 437       1.367  -3.830  -8.057  1.00  1.390          C  
ATOM   7137  H   PHE B 437       1.429  -7.927 -11.266  1.00  1.190          H  
ATOM   7138  HA  PHE B 437       0.879  -8.704  -8.510  1.00  1.190          H  
ATOM   7139 1HB  PHE B 437      -0.682  -7.268 -10.681  1.00  1.660          H  
ATOM   7140 2HB  PHE B 437      -1.360  -7.648  -9.096  1.00  1.660          H  
ATOM   7141  HD1 PHE B 437       1.321  -5.746 -10.815  1.00  1.660          H  
ATOM   7142  HD2 PHE B 437      -0.754  -6.308  -7.134  1.00  1.660          H  
ATOM   7143  HE1 PHE B 437       2.337  -3.690  -9.968  1.00  1.660          H  
ATOM   7144  HE2 PHE B 437       0.281  -4.228  -6.254  1.00  1.660          H  
ATOM   7145  HZ  PHE B 437       1.820  -2.916  -7.672  1.00  1.660          H  
ATOM   7146  N   MET B 438       0.174 -10.582 -10.990  1.00  0.880          N  
ATOM   7147  CA  MET B 438      -0.317 -11.896 -11.348  1.00  0.870          C  
ATOM   7148  C   MET B 438       0.759 -12.872 -10.914  1.00  0.860          C  
ATOM   7149  O   MET B 438       0.487 -13.893 -10.280  1.00  0.920          O  
ATOM   7150  CB  MET B 438      -0.540 -12.030 -12.842  1.00  1.220          C  
ATOM   7151  CG  MET B 438      -1.201 -13.310 -13.211  1.00  1.220          C  
ATOM   7152  SD  MET B 438      -1.565 -13.465 -14.905  1.00  1.220          S  
ATOM   7153  CE  MET B 438      -2.929 -12.380 -15.223  1.00  1.220          C  
ATOM   7154  H   MET B 438       0.865 -10.158 -11.599  1.00  1.060          H  
ATOM   7155  HA  MET B 438      -1.235 -12.111 -10.806  1.00  1.040          H  
ATOM   7156 1HB  MET B 438      -1.101 -11.206 -13.207  1.00  1.470          H  
ATOM   7157 2HB  MET B 438       0.421 -12.001 -13.346  1.00  1.470          H  
ATOM   7158 1HG  MET B 438      -0.554 -14.140 -12.935  1.00  1.470          H  
ATOM   7159 2HG  MET B 438      -2.101 -13.393 -12.667  1.00  1.470          H  
ATOM   7160 1HE  MET B 438      -3.189 -12.444 -16.272  1.00  1.470          H  
ATOM   7161 2HE  MET B 438      -3.775 -12.675 -14.618  1.00  1.470          H  
ATOM   7162 3HE  MET B 438      -2.652 -11.366 -14.993  1.00  1.470          H  
ATOM   7163  N   PHE B 439       2.012 -12.502 -11.210  1.00  0.830          N  
ATOM   7164  CA  PHE B 439       3.147 -13.348 -10.895  1.00  0.850          C  
ATOM   7165  C   PHE B 439       3.302 -13.703  -9.450  1.00  0.880          C  
ATOM   7166  O   PHE B 439       3.384 -14.880  -9.111  1.00  0.880          O  
ATOM   7167  CB  PHE B 439       4.472 -12.725 -11.338  1.00  1.180          C  
ATOM   7168  CG  PHE B 439       5.626 -13.442 -10.715  1.00  1.180          C  
ATOM   7169  CD1 PHE B 439       5.989 -14.667 -11.131  1.00  1.180          C  
ATOM   7170  CD2 PHE B 439       6.320 -12.872  -9.645  1.00  1.180          C  
ATOM   7171  CE1 PHE B 439       6.988 -15.357 -10.502  1.00  1.180          C  
ATOM   7172  CE2 PHE B 439       7.322 -13.557  -9.022  1.00  1.180          C  
ATOM   7173  CZ  PHE B 439       7.645 -14.814  -9.456  1.00  1.180          C  
ATOM   7174  H   PHE B 439       2.168 -11.632 -11.722  1.00  1.000          H  
ATOM   7175  HA  PHE B 439       3.015 -14.281 -11.446  1.00  1.020          H  
ATOM   7176 1HB  PHE B 439       4.561 -12.770 -12.424  1.00  1.420          H  
ATOM   7177 2HB  PHE B 439       4.506 -11.717 -11.034  1.00  1.420          H  
ATOM   7178  HD1 PHE B 439       5.456 -15.112 -11.964  1.00  1.420          H  
ATOM   7179  HD2 PHE B 439       6.041 -11.876  -9.288  1.00  1.420          H  
ATOM   7180  HE1 PHE B 439       7.248 -16.357 -10.842  1.00  1.420          H  
ATOM   7181  HE2 PHE B 439       7.847 -13.111  -8.177  1.00  1.420          H  
ATOM   7182  HZ  PHE B 439       8.424 -15.387  -8.970  1.00  1.420          H  
ATOM   7183  N   LEU B 440       3.343 -12.719  -8.557  1.00  0.910          N  
ATOM   7184  CA  LEU B 440       3.665 -13.145  -7.221  1.00  0.980          C  
ATOM   7185  C   LEU B 440       2.604 -14.104  -6.655  1.00  0.970          C  
ATOM   7186  O   LEU B 440       2.994 -15.120  -6.070  1.00  0.990          O  
ATOM   7187  CB  LEU B 440       4.007 -11.930  -6.336  1.00  1.340          C  
ATOM   7188  CG  LEU B 440       4.359 -12.215  -4.872  1.00  1.340          C  
ATOM   7189  CD1 LEU B 440       5.618 -13.142  -4.804  1.00  1.340          C  
ATOM   7190  CD2 LEU B 440       4.625 -10.868  -4.175  1.00  1.340          C  
ATOM   7191  H   LEU B 440       3.230 -11.732  -8.811  1.00  1.090          H  
ATOM   7192  HA  LEU B 440       4.586 -13.714  -7.299  1.00  1.180          H  
ATOM   7193 1HB  LEU B 440       4.889 -11.465  -6.774  1.00  1.610          H  
ATOM   7194 2HB  LEU B 440       3.233 -11.192  -6.374  1.00  1.610          H  
ATOM   7195  HG  LEU B 440       3.531 -12.725  -4.376  1.00  1.610          H  
ATOM   7196 1HD1 LEU B 440       5.868 -13.329  -3.760  1.00  1.610          H  
ATOM   7197 2HD1 LEU B 440       5.419 -14.100  -5.284  1.00  1.610          H  
ATOM   7198 3HD1 LEU B 440       6.460 -12.658  -5.296  1.00  1.610          H  
ATOM   7199 1HD2 LEU B 440       4.878 -11.040  -3.129  1.00  1.610          H  
ATOM   7200 2HD2 LEU B 440       5.454 -10.355  -4.670  1.00  1.610          H  
ATOM   7201 3HD2 LEU B 440       3.731 -10.246  -4.234  1.00  1.610          H  
ATOM   7202  N   PRO B 441       1.279 -13.833  -6.734  1.00  0.970          N  
ATOM   7203  CA  PRO B 441       0.228 -14.759  -6.378  1.00  1.010          C  
ATOM   7204  C   PRO B 441       0.405 -16.138  -6.993  1.00  0.970          C  
ATOM   7205  O   PRO B 441       0.452 -17.127  -6.264  1.00  1.010          O  
ATOM   7206  CB  PRO B 441      -1.034 -14.046  -6.845  1.00  1.520          C  
ATOM   7207  CG  PRO B 441      -0.692 -12.604  -6.708  1.00  1.520          C  
ATOM   7208  CD  PRO B 441       0.759 -12.504  -7.131  1.00  1.520          C  
ATOM   7209  HA  PRO B 441       0.217 -14.849  -5.269  1.00  1.210          H  
ATOM   7210 1HB  PRO B 441      -1.247 -14.314  -7.899  1.00  1.820          H  
ATOM   7211 2HB  PRO B 441      -1.906 -14.350  -6.255  1.00  1.820          H  
ATOM   7212 1HG  PRO B 441      -1.363 -12.010  -7.332  1.00  1.820          H  
ATOM   7213 2HG  PRO B 441      -0.856 -12.273  -5.671  1.00  1.820          H  
ATOM   7214 1HD  PRO B 441       0.805 -12.338  -8.198  1.00  1.820          H  
ATOM   7215 2HD  PRO B 441       1.206 -11.710  -6.571  1.00  1.820          H  
ATOM   7216  N   LEU B 442       0.505 -16.219  -8.342  1.00  0.940          N  
ATOM   7217  CA  LEU B 442       0.634 -17.542  -8.956  1.00  0.940          C  
ATOM   7218  C   LEU B 442       1.843 -18.280  -8.431  1.00  0.940          C  
ATOM   7219  O   LEU B 442       1.756 -19.462  -8.112  1.00  0.970          O  
ATOM   7220  CB  LEU B 442       0.750 -17.460 -10.482  1.00  1.320          C  
ATOM   7221  CG  LEU B 442      -0.542 -17.537 -11.332  1.00  1.320          C  
ATOM   7222  CD1 LEU B 442      -1.512 -16.426 -10.938  1.00  1.320          C  
ATOM   7223  CD2 LEU B 442      -0.137 -17.429 -12.814  1.00  1.320          C  
ATOM   7224  H   LEU B 442       0.480 -15.390  -8.947  1.00  1.130          H  
ATOM   7225  HA  LEU B 442      -0.243 -18.122  -8.705  1.00  1.130          H  
ATOM   7226 1HB  LEU B 442       1.257 -16.522 -10.729  1.00  1.580          H  
ATOM   7227 2HB  LEU B 442       1.373 -18.288 -10.801  1.00  1.580          H  
ATOM   7228  HG  LEU B 442      -1.043 -18.492 -11.164  1.00  1.580          H  
ATOM   7229 1HD1 LEU B 442      -2.393 -16.485 -11.545  1.00  1.580          H  
ATOM   7230 2HD1 LEU B 442      -1.794 -16.525  -9.890  1.00  1.580          H  
ATOM   7231 3HD1 LEU B 442      -1.061 -15.479 -11.090  1.00  1.580          H  
ATOM   7232 1HD2 LEU B 442      -1.026 -17.489 -13.442  1.00  1.580          H  
ATOM   7233 2HD2 LEU B 442       0.364 -16.477 -12.988  1.00  1.580          H  
ATOM   7234 3HD2 LEU B 442       0.540 -18.244 -13.064  1.00  1.580          H  
ATOM   7235  N   TYR B 443       2.967 -17.586  -8.308  1.00  0.930          N  
ATOM   7236  CA  TYR B 443       4.193 -18.191  -7.828  1.00  0.950          C  
ATOM   7237  C   TYR B 443       3.982 -18.790  -6.460  1.00  0.970          C  
ATOM   7238  O   TYR B 443       4.333 -19.954  -6.222  1.00  0.980          O  
ATOM   7239  CB  TYR B 443       5.315 -17.171  -7.818  1.00  1.320          C  
ATOM   7240  CG  TYR B 443       6.571 -17.674  -7.239  1.00  1.320          C  
ATOM   7241  CD1 TYR B 443       7.389 -18.524  -7.970  1.00  1.320          C  
ATOM   7242  CD2 TYR B 443       6.919 -17.286  -5.963  1.00  1.320          C  
ATOM   7243  CE1 TYR B 443       8.552 -18.983  -7.409  1.00  1.320          C  
ATOM   7244  CE2 TYR B 443       8.081 -17.741  -5.409  1.00  1.320          C  
ATOM   7245  CZ  TYR B 443       8.903 -18.588  -6.128  1.00  1.320          C  
ATOM   7246  OH  TYR B 443      10.077 -19.042  -5.570  1.00  1.320          O  
ATOM   7247  H   TYR B 443       2.980 -16.599  -8.579  1.00  1.120          H  
ATOM   7248  HA  TYR B 443       4.465 -18.998  -8.505  1.00  1.140          H  
ATOM   7249 1HB  TYR B 443       5.502 -16.859  -8.824  1.00  1.590          H  
ATOM   7250 2HB  TYR B 443       5.009 -16.292  -7.259  1.00  1.590          H  
ATOM   7251  HD1 TYR B 443       7.108 -18.833  -8.977  1.00  1.590          H  
ATOM   7252  HD2 TYR B 443       6.268 -16.616  -5.397  1.00  1.590          H  
ATOM   7253  HE1 TYR B 443       9.189 -19.653  -7.957  1.00  1.590          H  
ATOM   7254  HE2 TYR B 443       8.356 -17.435  -4.401  1.00  1.590          H  
ATOM   7255  HH  TYR B 443      10.142 -18.720  -4.665  1.00  1.590          H  
ATOM   7256  N   ASN B 444       3.412 -17.992  -5.557  1.00  1.010          N  
ATOM   7257  CA  ASN B 444       3.164 -18.444  -4.208  1.00  1.080          C  
ATOM   7258  C   ASN B 444       2.215 -19.643  -4.174  1.00  1.070          C  
ATOM   7259  O   ASN B 444       2.368 -20.507  -3.316  1.00  1.110          O  
ATOM   7260  CB  ASN B 444       2.626 -17.310  -3.354  1.00  1.480          C  
ATOM   7261  CG  ASN B 444       3.678 -16.275  -2.967  1.00  1.480          C  
ATOM   7262  OD1 ASN B 444       4.892 -16.508  -3.041  1.00  1.480          O  
ATOM   7263  ND2 ASN B 444       3.212 -15.136  -2.516  1.00  1.480          N  
ATOM   7264  H   ASN B 444       3.173 -17.031  -5.825  1.00  1.210          H  
ATOM   7265  HA  ASN B 444       4.111 -18.772  -3.781  1.00  1.300          H  
ATOM   7266 1HB  ASN B 444       1.833 -16.800  -3.908  1.00  1.780          H  
ATOM   7267 2HB  ASN B 444       2.181 -17.718  -2.450  1.00  1.780          H  
ATOM   7268 1HD2 ASN B 444       3.837 -14.419  -2.202  1.00  1.780          H  
ATOM   7269 2HD2 ASN B 444       2.227 -14.985  -2.461  1.00  1.780          H  
ATOM   7270  N   HIS B 445       1.254 -19.721  -5.109  1.00  1.030          N  
ATOM   7271  CA  HIS B 445       0.335 -20.861  -5.159  1.00  1.040          C  
ATOM   7272  C   HIS B 445       1.034 -22.105  -5.719  1.00  1.010          C  
ATOM   7273  O   HIS B 445       0.857 -23.212  -5.215  1.00  1.130          O  
ATOM   7274  CB  HIS B 445      -0.893 -20.574  -6.032  1.00  1.450          C  
ATOM   7275  CG  HIS B 445      -1.933 -19.623  -5.462  1.00  1.450          C  
ATOM   7276  ND1 HIS B 445      -1.817 -18.258  -5.546  1.00  1.450          N  
ATOM   7277  CD2 HIS B 445      -3.115 -19.862  -4.847  1.00  1.450          C  
ATOM   7278  CE1 HIS B 445      -2.876 -17.695  -5.006  1.00  1.450          C  
ATOM   7279  NE2 HIS B 445      -3.683 -18.644  -4.572  1.00  1.450          N  
ATOM   7280  H   HIS B 445       1.143 -18.945  -5.767  1.00  1.240          H  
ATOM   7281  HA  HIS B 445      -0.010 -21.093  -4.153  1.00  1.250          H  
ATOM   7282 1HB  HIS B 445      -0.549 -20.144  -6.973  1.00  1.740          H  
ATOM   7283 2HB  HIS B 445      -1.390 -21.511  -6.273  1.00  1.740          H  
ATOM   7284  HD1 HIS B 445      -0.937 -17.764  -5.596  1.00  1.740          H  
ATOM   7285  HD2 HIS B 445      -3.637 -20.780  -4.575  1.00  1.740          H  
ATOM   7286  HE1 HIS B 445      -2.965 -16.610  -4.981  1.00  1.740          H  
ATOM   7287  N   PHE B 446       1.865 -21.939  -6.751  1.00  0.920          N  
ATOM   7288  CA  PHE B 446       2.565 -23.070  -7.369  1.00  0.910          C  
ATOM   7289  C   PHE B 446       3.468 -23.716  -6.326  1.00  0.940          C  
ATOM   7290  O   PHE B 446       3.626 -24.934  -6.256  1.00  0.980          O  
ATOM   7291  CB  PHE B 446       3.458 -22.637  -8.548  1.00  1.280          C  
ATOM   7292  CG  PHE B 446       2.799 -22.250  -9.895  1.00  1.280          C  
ATOM   7293  CD1 PHE B 446       1.534 -21.661  -9.997  1.00  1.280          C  
ATOM   7294  CD2 PHE B 446       3.505 -22.461 -11.077  1.00  1.280          C  
ATOM   7295  CE1 PHE B 446       1.032 -21.285 -11.216  1.00  1.280          C  
ATOM   7296  CE2 PHE B 446       2.976 -22.093 -12.294  1.00  1.280          C  
ATOM   7297  CZ  PHE B 446       1.756 -21.501 -12.349  1.00  1.280          C  
ATOM   7298  H   PHE B 446       1.963 -21.005  -7.156  1.00  1.100          H  
ATOM   7299  HA  PHE B 446       1.833 -23.802  -7.711  1.00  1.090          H  
ATOM   7300 1HB  PHE B 446       4.043 -21.775  -8.220  1.00  1.530          H  
ATOM   7301 2HB  PHE B 446       4.166 -23.431  -8.748  1.00  1.530          H  
ATOM   7302  HD1 PHE B 446       0.942 -21.476  -9.113  1.00  1.530          H  
ATOM   7303  HD2 PHE B 446       4.492 -22.912 -11.031  1.00  1.530          H  
ATOM   7304  HE1 PHE B 446       0.053 -20.810 -11.278  1.00  1.530          H  
ATOM   7305  HE2 PHE B 446       3.532 -22.248 -13.219  1.00  1.530          H  
ATOM   7306  HZ  PHE B 446       1.367 -21.200 -13.294  1.00  1.530          H  
ATOM   7307  N   CYS B 447       4.053 -22.880  -5.474  1.00  0.980          N  
ATOM   7308  CA  CYS B 447       4.978 -23.313  -4.440  1.00  1.040          C  
ATOM   7309  C   CYS B 447       4.303 -24.040  -3.263  1.00  1.090          C  
ATOM   7310  O   CYS B 447       4.986 -24.503  -2.349  1.00  1.170          O  
ATOM   7311  CB  CYS B 447       5.748 -22.108  -3.907  1.00  1.430          C  
ATOM   7312  SG  CYS B 447       6.843 -21.345  -5.135  1.00  1.430          S  
ATOM   7313  H   CYS B 447       3.898 -21.874  -5.599  1.00  1.180          H  
ATOM   7314  HA  CYS B 447       5.694 -23.995  -4.897  1.00  1.250          H  
ATOM   7315 1HB  CYS B 447       5.037 -21.347  -3.571  1.00  1.720          H  
ATOM   7316 2HB  CYS B 447       6.346 -22.405  -3.049  1.00  1.720          H  
ATOM   7317  HG  CYS B 447       5.873 -20.639  -5.768  1.00  1.720          H  
ATOM   7318  N   VAL B 448       2.971 -24.161  -3.295  1.00  1.100          N  
ATOM   7319  CA  VAL B 448       2.213 -24.849  -2.262  1.00  1.210          C  
ATOM   7320  C   VAL B 448       1.781 -26.230  -2.751  1.00  1.140          C  
ATOM   7321  O   VAL B 448       1.136 -26.983  -2.021  1.00  1.240          O  
ATOM   7322  CB  VAL B 448       1.025 -23.947  -1.824  1.00  1.650          C  
ATOM   7323  CG1 VAL B 448       0.023 -24.646  -0.878  1.00  1.650          C  
ATOM   7324  CG2 VAL B 448       1.624 -22.759  -1.097  1.00  1.650          C  
ATOM   7325  H   VAL B 448       2.441 -23.760  -4.073  1.00  1.320          H  
ATOM   7326  HA  VAL B 448       2.858 -24.983  -1.397  1.00  1.450          H  
ATOM   7327  HB  VAL B 448       0.484 -23.609  -2.708  1.00  1.980          H  
ATOM   7328 1HG1 VAL B 448      -0.747 -23.930  -0.602  1.00  1.980          H  
ATOM   7329 2HG1 VAL B 448      -0.458 -25.484  -1.359  1.00  1.980          H  
ATOM   7330 3HG1 VAL B 448       0.539 -24.987   0.018  1.00  1.980          H  
ATOM   7331 1HG2 VAL B 448       0.835 -22.072  -0.799  1.00  1.980          H  
ATOM   7332 2HG2 VAL B 448       2.160 -23.104  -0.217  1.00  1.980          H  
ATOM   7333 3HG2 VAL B 448       2.312 -22.253  -1.747  1.00  1.980          H  
ATOM   7334  N   LEU B 449       2.143 -26.569  -3.986  1.00  1.070          N  
ATOM   7335  CA  LEU B 449       1.840 -27.872  -4.545  1.00  1.060          C  
ATOM   7336  C   LEU B 449       3.141 -28.693  -4.513  1.00  1.060          C  
ATOM   7337  O   LEU B 449       3.918 -28.636  -5.468  1.00  0.980          O  
ATOM   7338  CB  LEU B 449       1.327 -27.683  -5.977  1.00  1.490          C  
ATOM   7339  CG  LEU B 449       0.091 -26.757  -6.117  1.00  1.490          C  
ATOM   7340  CD1 LEU B 449      -0.217 -26.582  -7.596  1.00  1.490          C  
ATOM   7341  CD2 LEU B 449      -1.112 -27.345  -5.347  1.00  1.490          C  
ATOM   7342  H   LEU B 449       2.671 -25.906  -4.565  1.00  1.280          H  
ATOM   7343  HA  LEU B 449       1.077 -28.347  -3.952  1.00  1.270          H  
ATOM   7344 1HB  LEU B 449       2.132 -27.235  -6.566  1.00  1.790          H  
ATOM   7345 2HB  LEU B 449       1.082 -28.643  -6.409  1.00  1.790          H  
ATOM   7346  HG  LEU B 449       0.327 -25.770  -5.709  1.00  1.790          H  
ATOM   7347 1HD1 LEU B 449      -1.063 -25.910  -7.714  1.00  1.790          H  
ATOM   7348 2HD1 LEU B 449       0.653 -26.154  -8.089  1.00  1.790          H  
ATOM   7349 3HD1 LEU B 449      -0.446 -27.547  -8.032  1.00  1.790          H  
ATOM   7350 1HD2 LEU B 449      -1.961 -26.683  -5.453  1.00  1.790          H  
ATOM   7351 2HD2 LEU B 449      -1.360 -28.325  -5.741  1.00  1.790          H  
ATOM   7352 3HD2 LEU B 449      -0.881 -27.433  -4.291  1.00  1.790          H  
ATOM   7353  N   PRO B 450       3.403 -29.498  -3.460  1.00  1.240          N  
ATOM   7354  CA  PRO B 450       4.677 -30.145  -3.221  1.00  1.330          C  
ATOM   7355  C   PRO B 450       5.008 -31.172  -4.277  1.00  1.250          C  
ATOM   7356  O   PRO B 450       4.107 -31.823  -4.810  1.00  1.310          O  
ATOM   7357  CB  PRO B 450       4.474 -30.810  -1.851  1.00  2.000          C  
ATOM   7358  CG  PRO B 450       2.981 -31.018  -1.734  1.00  2.000          C  
ATOM   7359  CD  PRO B 450       2.360 -29.848  -2.466  1.00  2.000          C  
ATOM   7360  HA  PRO B 450       5.463 -29.375  -3.171  1.00  1.600          H  
ATOM   7361 1HB  PRO B 450       5.038 -31.753  -1.803  1.00  2.390          H  
ATOM   7362 2HB  PRO B 450       4.870 -30.160  -1.058  1.00  2.390          H  
ATOM   7363 1HG  PRO B 450       2.696 -31.984  -2.177  1.00  2.390          H  
ATOM   7364 2HG  PRO B 450       2.685 -31.055  -0.672  1.00  2.390          H  
ATOM   7365 1HD  PRO B 450       1.443 -30.194  -2.932  1.00  2.390          H  
ATOM   7366 2HD  PRO B 450       2.199 -29.036  -1.764  1.00  2.390          H  
ATOM   7367  N   LYS B 451       6.315 -31.358  -4.505  1.00  1.290          N  
ATOM   7368  CA  LYS B 451       6.871 -32.360  -5.415  1.00  1.280          C  
ATOM   7369  C   LYS B 451       6.130 -33.681  -5.430  1.00  1.350          C  
ATOM   7370  O   LYS B 451       5.909 -34.236  -6.505  1.00  1.350          O  
ATOM   7371  CB  LYS B 451       8.337 -32.649  -5.105  1.00  1.800          C  
ATOM   7372  CG  LYS B 451       8.967 -33.685  -6.059  1.00  1.800          C  
ATOM   7373  CD  LYS B 451      10.436 -33.911  -5.773  1.00  1.800          C  
ATOM   7374  CE  LYS B 451      11.011 -34.983  -6.695  1.00  1.800          C  
ATOM   7375  NZ  LYS B 451      12.465 -35.211  -6.445  1.00  1.800          N  
ATOM   7376  H   LYS B 451       6.967 -30.753  -4.022  1.00  1.550          H  
ATOM   7377  HA  LYS B 451       6.818 -31.950  -6.426  1.00  1.540          H  
ATOM   7378 1HB  LYS B 451       8.916 -31.728  -5.173  1.00  2.160          H  
ATOM   7379 2HB  LYS B 451       8.430 -33.026  -4.085  1.00  2.160          H  
ATOM   7380 1HG  LYS B 451       8.460 -34.644  -5.948  1.00  2.160          H  
ATOM   7381 2HG  LYS B 451       8.845 -33.351  -7.091  1.00  2.160          H  
ATOM   7382 1HD  LYS B 451      10.986 -32.979  -5.915  1.00  2.160          H  
ATOM   7383 2HD  LYS B 451      10.556 -34.232  -4.737  1.00  2.160          H  
ATOM   7384 1HE  LYS B 451      10.472 -35.917  -6.532  1.00  2.160          H  
ATOM   7385 2HE  LYS B 451      10.872 -34.674  -7.732  1.00  2.160          H  
ATOM   7386 1HZ  LYS B 451      12.808 -35.925  -7.073  1.00  2.160          H  
ATOM   7387 2HZ  LYS B 451      12.975 -34.352  -6.605  1.00  2.160          H  
ATOM   7388 3HZ  LYS B 451      12.604 -35.509  -5.489  1.00  2.160          H  
ATOM   7389  N   ASN B 452       5.710 -34.167  -4.259  1.00  1.450          N  
ATOM   7390  CA  ASN B 452       5.074 -35.469  -4.134  1.00  1.610          C  
ATOM   7391  C   ASN B 452       3.869 -35.638  -5.064  1.00  1.640          C  
ATOM   7392  O   ASN B 452       3.558 -36.759  -5.474  1.00  1.790          O  
ATOM   7393  CB  ASN B 452       4.649 -35.691  -2.701  1.00  2.190          C  
ATOM   7394  CG  ASN B 452       5.816 -35.935  -1.791  1.00  2.190          C  
ATOM   7395  OD1 ASN B 452       6.922 -36.273  -2.228  1.00  2.190          O  
ATOM   7396  ND2 ASN B 452       5.594 -35.764  -0.516  1.00  2.190          N  
ATOM   7397  H   ASN B 452       5.911 -33.651  -3.414  1.00  1.740          H  
ATOM   7398  HA  ASN B 452       5.809 -36.225  -4.390  1.00  1.930          H  
ATOM   7399 1HB  ASN B 452       4.100 -34.814  -2.348  1.00  2.630          H  
ATOM   7400 2HB  ASN B 452       3.973 -36.544  -2.649  1.00  2.630          H  
ATOM   7401 1HD2 ASN B 452       6.332 -35.911   0.144  1.00  2.630          H  
ATOM   7402 2HD2 ASN B 452       4.688 -35.490  -0.194  1.00  2.630          H  
ATOM   7403  N   LEU B 453       3.167 -34.549  -5.387  1.00  1.560          N  
ATOM   7404  CA  LEU B 453       2.017 -34.642  -6.270  1.00  1.630          C  
ATOM   7405  C   LEU B 453       2.470 -35.031  -7.686  1.00  1.590          C  
ATOM   7406  O   LEU B 453       1.802 -35.804  -8.386  1.00  1.660          O  
ATOM   7407  CB  LEU B 453       1.309 -33.284  -6.326  1.00  2.250          C  
ATOM   7408  CG  LEU B 453       0.590 -32.761  -5.074  1.00  2.250          C  
ATOM   7409  CD1 LEU B 453       0.234 -31.296  -5.317  1.00  2.250          C  
ATOM   7410  CD2 LEU B 453      -0.682 -33.570  -4.829  1.00  2.250          C  
ATOM   7411  H   LEU B 453       3.455 -33.624  -5.047  1.00  1.870          H  
ATOM   7412  HA  LEU B 453       1.346 -35.412  -5.899  1.00  1.960          H  
ATOM   7413 1HB  LEU B 453       2.025 -32.526  -6.652  1.00  2.700          H  
ATOM   7414 2HB  LEU B 453       0.543 -33.380  -7.054  1.00  2.700          H  
ATOM   7415  HG  LEU B 453       1.247 -32.825  -4.207  1.00  2.700          H  
ATOM   7416 1HD1 LEU B 453      -0.280 -30.884  -4.450  1.00  2.700          H  
ATOM   7417 2HD1 LEU B 453       1.156 -30.750  -5.487  1.00  2.700          H  
ATOM   7418 3HD1 LEU B 453      -0.403 -31.206  -6.183  1.00  2.700          H  
ATOM   7419 1HD2 LEU B 453      -1.198 -33.179  -3.952  1.00  2.700          H  
ATOM   7420 2HD2 LEU B 453      -1.337 -33.493  -5.697  1.00  2.700          H  
ATOM   7421 3HD2 LEU B 453      -0.431 -34.614  -4.659  1.00  2.700          H  
ATOM   7422  N   LEU B 454       3.616 -34.477  -8.099  1.00  1.510          N  
ATOM   7423  CA  LEU B 454       4.170 -34.679  -9.427  1.00  1.510          C  
ATOM   7424  C   LEU B 454       4.844 -36.020  -9.471  1.00  1.600          C  
ATOM   7425  O   LEU B 454       4.819 -36.717 -10.490  1.00  1.700          O  
ATOM   7426  CB  LEU B 454       5.213 -33.594  -9.724  1.00  2.110          C  
ATOM   7427  CG  LEU B 454       4.724 -32.162  -9.828  1.00  2.110          C  
ATOM   7428  CD1 LEU B 454       5.926 -31.222  -9.896  1.00  2.110          C  
ATOM   7429  CD2 LEU B 454       3.912 -32.023 -11.063  1.00  2.110          C  
ATOM   7430  H   LEU B 454       4.151 -33.911  -7.445  1.00  1.810          H  
ATOM   7431  HA  LEU B 454       3.367 -34.675 -10.157  1.00  1.810          H  
ATOM   7432 1HB  LEU B 454       5.977 -33.626  -8.950  1.00  2.540          H  
ATOM   7433 2HB  LEU B 454       5.678 -33.829 -10.674  1.00  2.540          H  
ATOM   7434  HG  LEU B 454       4.122 -31.903  -8.953  1.00  2.540          H  
ATOM   7435 1HD1 LEU B 454       5.584 -30.190  -9.978  1.00  2.540          H  
ATOM   7436 2HD1 LEU B 454       6.526 -31.328  -8.990  1.00  2.540          H  
ATOM   7437 3HD1 LEU B 454       6.540 -31.467 -10.762  1.00  2.540          H  
ATOM   7438 1HD2 LEU B 454       3.581 -31.013 -11.147  1.00  2.540          H  
ATOM   7439 2HD2 LEU B 454       4.528 -32.277 -11.922  1.00  2.540          H  
ATOM   7440 3HD2 LEU B 454       3.061 -32.677 -11.028  1.00  2.540          H  
ATOM   7441  N   LEU B 455       5.447 -36.371  -8.343  1.00  1.590          N  
ATOM   7442  CA  LEU B 455       6.155 -37.613  -8.198  1.00  1.720          C  
ATOM   7443  C   LEU B 455       5.163 -38.744  -8.297  1.00  1.860          C  
ATOM   7444  O   LEU B 455       5.405 -39.703  -9.019  1.00  2.000          O  
ATOM   7445  CB  LEU B 455       6.884 -37.638  -6.863  1.00  2.360          C  
ATOM   7446  CG  LEU B 455       7.737 -38.861  -6.517  1.00  2.360          C  
ATOM   7447  CD1 LEU B 455       8.848 -39.057  -7.559  1.00  2.360          C  
ATOM   7448  CD2 LEU B 455       8.324 -38.625  -5.122  1.00  2.360          C  
ATOM   7449  H   LEU B 455       5.430 -35.711  -7.563  1.00  1.910          H  
ATOM   7450  HA  LEU B 455       6.866 -37.698  -9.012  1.00  2.060          H  
ATOM   7451 1HB  LEU B 455       7.499 -36.747  -6.785  1.00  2.830          H  
ATOM   7452 2HB  LEU B 455       6.125 -37.590  -6.103  1.00  2.830          H  
ATOM   7453  HG  LEU B 455       7.116 -39.768  -6.510  1.00  2.830          H  
ATOM   7454 1HD1 LEU B 455       9.445 -39.927  -7.282  1.00  2.830          H  
ATOM   7455 2HD1 LEU B 455       8.417 -39.234  -8.543  1.00  2.830          H  
ATOM   7456 3HD1 LEU B 455       9.483 -38.180  -7.589  1.00  2.830          H  
ATOM   7457 1HD2 LEU B 455       8.933 -39.483  -4.835  1.00  2.830          H  
ATOM   7458 2HD2 LEU B 455       8.939 -37.725  -5.128  1.00  2.830          H  
ATOM   7459 3HD2 LEU B 455       7.510 -38.500  -4.404  1.00  2.830          H  
ATOM   7460  N   ALA B 456       4.002 -38.620  -7.637  1.00  1.850          N  
ATOM   7461  CA  ALA B 456       3.020 -39.679  -7.730  1.00  2.010          C  
ATOM   7462  C   ALA B 456       2.649 -39.908  -9.187  1.00  2.080          C  
ATOM   7463  O   ALA B 456       2.597 -41.057  -9.632  1.00  2.260          O  
ATOM   7464  CB  ALA B 456       1.790 -39.318  -6.929  1.00  2.750          C  
ATOM   7465  H   ALA B 456       3.827 -37.825  -7.017  1.00  2.220          H  
ATOM   7466  HA  ALA B 456       3.461 -40.594  -7.335  1.00  2.410          H  
ATOM   7467 1HB  ALA B 456       1.060 -40.121  -6.994  1.00  3.300          H  
ATOM   7468 2HB  ALA B 456       2.075 -39.162  -5.887  1.00  3.300          H  
ATOM   7469 3HB  ALA B 456       1.361 -38.397  -7.328  1.00  3.300          H  
ATOM   7470  N   SER B 457       2.466 -38.835  -9.958  1.00  1.970          N  
ATOM   7471  CA  SER B 457       2.163 -39.042 -11.359  1.00  2.050          C  
ATOM   7472  C   SER B 457       3.330 -39.739 -12.070  1.00  2.160          C  
ATOM   7473  O   SER B 457       3.124 -40.706 -12.813  1.00  2.330          O  
ATOM   7474  CB  SER B 457       1.803 -37.725 -12.008  1.00  2.840          C  
ATOM   7475  OG  SER B 457       0.583 -37.246 -11.509  1.00  2.840          O  
ATOM   7476  H   SER B 457       2.467 -37.887  -9.564  1.00  2.360          H  
ATOM   7477  HA  SER B 457       1.292 -39.688 -11.425  1.00  2.460          H  
ATOM   7478 1HB  SER B 457       2.584 -37.006 -11.788  1.00  3.410          H  
ATOM   7479 2HB  SER B 457       1.753 -37.833 -13.069  1.00  3.410          H  
ATOM   7480  HG  SER B 457       0.381 -36.443 -11.996  1.00  3.410          H  
ATOM   7481  N   GLN B 458       4.574 -39.348 -11.775  1.00  2.100          N  
ATOM   7482  CA  GLN B 458       5.701 -40.013 -12.436  1.00  2.260          C  
ATOM   7483  C   GLN B 458       5.743 -41.516 -12.081  1.00  2.470          C  
ATOM   7484  O   GLN B 458       5.975 -42.364 -12.952  1.00  2.660          O  
ATOM   7485  CB  GLN B 458       7.023 -39.334 -12.038  1.00  3.100          C  
ATOM   7486  CG  GLN B 458       8.282 -39.858 -12.742  1.00  3.100          C  
ATOM   7487  CD  GLN B 458       8.294 -39.617 -14.245  1.00  3.100          C  
ATOM   7488  OE1 GLN B 458       8.023 -38.518 -14.735  1.00  3.100          O  
ATOM   7489  NE2 GLN B 458       8.632 -40.665 -14.982  1.00  3.100          N  
ATOM   7490  H   GLN B 458       4.719 -38.535 -11.167  1.00  2.520          H  
ATOM   7491  HA  GLN B 458       5.570 -39.916 -13.512  1.00  2.710          H  
ATOM   7492 1HB  GLN B 458       6.947 -38.263 -12.220  1.00  3.720          H  
ATOM   7493 2HB  GLN B 458       7.176 -39.465 -10.970  1.00  3.720          H  
ATOM   7494 1HG  GLN B 458       9.144 -39.375 -12.316  1.00  3.720          H  
ATOM   7495 2HG  GLN B 458       8.351 -40.931 -12.576  1.00  3.720          H  
ATOM   7496 1HE2 GLN B 458       8.659 -40.597 -15.978  1.00  3.720          H  
ATOM   7497 2HE2 GLN B 458       8.843 -41.539 -14.540  1.00  3.720          H  
ATOM   7498  N   ASP B 459       5.458 -41.859 -10.817  1.00  2.450          N  
ATOM   7499  CA  ASP B 459       5.444 -43.252 -10.360  1.00  2.660          C  
ATOM   7500  C   ASP B 459       4.369 -44.074 -11.072  1.00  2.830          C  
ATOM   7501  O   ASP B 459       4.547 -45.269 -11.323  1.00  3.060          O  
ATOM   7502  CB  ASP B 459       5.237 -43.360  -8.842  1.00  3.640          C  
ATOM   7503  CG  ASP B 459       6.468 -42.970  -7.970  1.00  3.640          C  
ATOM   7504  OD1 ASP B 459       7.554 -42.833  -8.489  1.00  3.640          O  
ATOM   7505  OD2 ASP B 459       6.290 -42.853  -6.778  1.00  3.640          O  
ATOM   7506  H   ASP B 459       5.309 -41.112 -10.136  1.00  2.940          H  
ATOM   7507  HA  ASP B 459       6.412 -43.691 -10.595  1.00  3.190          H  
ATOM   7508 1HB  ASP B 459       4.404 -42.712  -8.563  1.00  4.370          H  
ATOM   7509 2HB  ASP B 459       4.947 -44.377  -8.593  1.00  4.370          H  
ATOM   7510  N   LEU B 460       3.263 -43.423 -11.435  1.00  2.740          N  
ATOM   7511  CA  LEU B 460       2.144 -44.064 -12.114  1.00  2.900          C  
ATOM   7512  C   LEU B 460       2.340 -44.209 -13.625  1.00  2.990          C  
ATOM   7513  O   LEU B 460       1.461 -44.744 -14.305  1.00  3.140          O  
ATOM   7514  CB  LEU B 460       0.856 -43.264 -11.864  1.00  4.000          C  
ATOM   7515  CG  LEU B 460       0.313 -43.209 -10.412  1.00  4.000          C  
ATOM   7516  CD1 LEU B 460      -0.840 -42.206 -10.366  1.00  4.000          C  
ATOM   7517  CD2 LEU B 460      -0.166 -44.592  -9.967  1.00  4.000          C  
ATOM   7518  H   LEU B 460       3.155 -42.440 -11.158  1.00  3.290          H  
ATOM   7519  HA  LEU B 460       2.038 -45.065 -11.709  1.00  3.480          H  
ATOM   7520 1HB  LEU B 460       1.054 -42.238 -12.160  1.00  4.800          H  
ATOM   7521 2HB  LEU B 460       0.071 -43.657 -12.504  1.00  4.800          H  
ATOM   7522  HG  LEU B 460       1.087 -42.878  -9.742  1.00  4.800          H  
ATOM   7523 1HD1 LEU B 460      -1.227 -42.145  -9.349  1.00  4.800          H  
ATOM   7524 2HD1 LEU B 460      -0.479 -41.225 -10.673  1.00  4.800          H  
ATOM   7525 3HD1 LEU B 460      -1.631 -42.529 -11.039  1.00  4.800          H  
ATOM   7526 1HD2 LEU B 460      -0.553 -44.527  -8.950  1.00  4.800          H  
ATOM   7527 2HD2 LEU B 460      -0.956 -44.936 -10.634  1.00  4.800          H  
ATOM   7528 3HD2 LEU B 460       0.654 -45.300  -9.985  1.00  4.800          H  
ATOM   7529  N   GLY B 461       3.472 -43.745 -14.170  1.00  2.920          N  
ATOM   7530  CA  GLY B 461       3.704 -43.878 -15.601  1.00  3.030          C  
ATOM   7531  C   GLY B 461       3.556 -42.600 -16.424  1.00  2.880          C  
ATOM   7532  O   GLY B 461       3.549 -42.663 -17.656  1.00  2.990          O  
ATOM   7533  H   GLY B 461       4.202 -43.298 -13.604  1.00  3.500          H  
ATOM   7534 1HA  GLY B 461       4.713 -44.264 -15.744  1.00  3.640          H  
ATOM   7535 2HA  GLY B 461       3.033 -44.635 -16.000  1.00  3.640          H  
ATOM   7536  N   TYR B 462       3.437 -41.446 -15.777  1.00  2.650          N  
ATOM   7537  CA  TYR B 462       3.341 -40.195 -16.500  1.00  2.520          C  
ATOM   7538  C   TYR B 462       4.747 -39.711 -16.768  1.00  2.510          C  
ATOM   7539  O   TYR B 462       5.650 -40.010 -15.999  1.00  2.520          O  
ATOM   7540  CB  TYR B 462       2.663 -39.117 -15.653  1.00  3.580          C  
ATOM   7541  CG  TYR B 462       1.177 -39.263 -15.348  1.00  3.580          C  
ATOM   7542  CD1 TYR B 462       0.683 -40.361 -14.624  1.00  3.580          C  
ATOM   7543  CD2 TYR B 462       0.310 -38.241 -15.708  1.00  3.580          C  
ATOM   7544  CE1 TYR B 462      -0.643 -40.438 -14.299  1.00  3.580          C  
ATOM   7545  CE2 TYR B 462      -1.024 -38.327 -15.367  1.00  3.580          C  
ATOM   7546  CZ  TYR B 462      -1.499 -39.416 -14.673  1.00  3.580          C  
ATOM   7547  OH  TYR B 462      -2.832 -39.484 -14.340  1.00  3.580          O  
ATOM   7548  H   TYR B 462       3.425 -41.392 -14.755  1.00  3.180          H  
ATOM   7549  HA  TYR B 462       2.821 -40.347 -17.447  1.00  3.020          H  
ATOM   7550 1HB  TYR B 462       3.195 -39.032 -14.722  1.00  4.300          H  
ATOM   7551 2HB  TYR B 462       2.799 -38.155 -16.155  1.00  4.300          H  
ATOM   7552  HD1 TYR B 462       1.334 -41.162 -14.312  1.00  4.300          H  
ATOM   7553  HD2 TYR B 462       0.682 -37.366 -16.246  1.00  4.300          H  
ATOM   7554  HE1 TYR B 462      -1.015 -41.296 -13.739  1.00  4.300          H  
ATOM   7555  HE2 TYR B 462      -1.708 -37.533 -15.634  1.00  4.300          H  
ATOM   7556  HH  TYR B 462      -3.003 -40.300 -13.864  1.00  4.300          H  
ATOM   7557  N   ASN B 463       4.945 -39.004 -17.865  1.00  2.520          N  
ATOM   7558  CA  ASN B 463       6.208 -38.317 -18.095  1.00  2.560          C  
ATOM   7559  C   ASN B 463       6.185 -37.106 -17.190  1.00  2.350          C  
ATOM   7560  O   ASN B 463       5.116 -36.509 -17.037  1.00  2.220          O  
ATOM   7561  CB  ASN B 463       6.386 -37.887 -19.537  1.00  3.570          C  
ATOM   7562  CG  ASN B 463       7.777 -37.374 -19.804  1.00  3.570          C  
ATOM   7563  OD1 ASN B 463       8.096 -36.222 -19.454  1.00  3.570          O  
ATOM   7564  ND2 ASN B 463       8.606 -38.193 -20.413  1.00  3.570          N  
ATOM   7565  H   ASN B 463       4.177 -38.895 -18.509  1.00  3.020          H  
ATOM   7566  HA  ASN B 463       7.040 -38.954 -17.788  1.00  3.070          H  
ATOM   7567 1HB  ASN B 463       6.170 -38.718 -20.206  1.00  4.280          H  
ATOM   7568 2HB  ASN B 463       5.689 -37.092 -19.760  1.00  4.280          H  
ATOM   7569 1HD2 ASN B 463       9.542 -37.898 -20.628  1.00  4.280          H  
ATOM   7570 2HD2 ASN B 463       8.304 -39.108 -20.682  1.00  4.280          H  
ATOM   7571  N   TRP B 464       7.338 -36.637 -16.700  1.00  2.380          N  
ATOM   7572  CA  TRP B 464       7.352 -35.422 -15.872  1.00  2.290          C  
ATOM   7573  C   TRP B 464       6.608 -34.243 -16.524  1.00  2.170          C  
ATOM   7574  O   TRP B 464       6.099 -33.356 -15.825  1.00  2.070          O  
ATOM   7575  CB  TRP B 464       8.778 -34.957 -15.556  1.00  3.240          C  
ATOM   7576  CG  TRP B 464       9.513 -35.751 -14.506  1.00  3.240          C  
ATOM   7577  CD1 TRP B 464      10.619 -36.527 -14.696  1.00  3.240          C  
ATOM   7578  CD2 TRP B 464       9.198 -35.847 -13.084  1.00  3.240          C  
ATOM   7579  NE1 TRP B 464      11.021 -37.085 -13.501  1.00  3.240          N  
ATOM   7580  CE2 TRP B 464      10.161 -36.679 -12.508  1.00  3.240          C  
ATOM   7581  CE3 TRP B 464       8.194 -35.298 -12.267  1.00  3.240          C  
ATOM   7582  CZ2 TRP B 464      10.155 -36.979 -11.151  1.00  3.240          C  
ATOM   7583  CZ3 TRP B 464       8.201 -35.608 -10.912  1.00  3.240          C  
ATOM   7584  CH2 TRP B 464       9.148 -36.419 -10.374  1.00  3.240          C  
ATOM   7585  H   TRP B 464       8.193 -37.159 -16.841  1.00  2.860          H  
ATOM   7586  HA  TRP B 464       6.870 -35.670 -14.933  1.00  2.750          H  
ATOM   7587 1HB  TRP B 464       9.364 -35.002 -16.464  1.00  3.890          H  
ATOM   7588 2HB  TRP B 464       8.757 -33.919 -15.236  1.00  3.890          H  
ATOM   7589  HD1 TRP B 464      11.118 -36.678 -15.649  1.00  3.890          H  
ATOM   7590  HE1 TRP B 464      11.817 -37.694 -13.374  1.00  3.890          H  
ATOM   7591  HE3 TRP B 464       7.430 -34.644 -12.683  1.00  3.890          H  
ATOM   7592  HZ2 TRP B 464      10.906 -37.627 -10.699  1.00  3.890          H  
ATOM   7593  HZ3 TRP B 464       7.440 -35.191 -10.285  1.00  3.890          H  
ATOM   7594  HH2 TRP B 464       9.113 -36.629  -9.310  1.00  3.890          H  
ATOM   7595  N   ILE B 465       6.540 -34.229 -17.858  1.00  2.250          N  
ATOM   7596  CA  ILE B 465       5.856 -33.187 -18.608  1.00  2.230          C  
ATOM   7597  C   ILE B 465       4.395 -33.156 -18.263  1.00  2.070          C  
ATOM   7598  O   ILE B 465       3.794 -32.085 -18.141  1.00  1.980          O  
ATOM   7599  CB  ILE B 465       5.982 -33.420 -20.111  1.00  3.130          C  
ATOM   7600  CG1 ILE B 465       7.401 -33.228 -20.478  1.00  3.130          C  
ATOM   7601  CG2 ILE B 465       5.021 -32.472 -20.910  1.00  3.130          C  
ATOM   7602  CD1 ILE B 465       7.740 -33.688 -21.807  1.00  3.130          C  
ATOM   7603  H   ILE B 465       7.002 -34.989 -18.368  1.00  2.700          H  
ATOM   7604  HA  ILE B 465       6.290 -32.220 -18.349  1.00  2.680          H  
ATOM   7605  HB  ILE B 465       5.730 -34.456 -20.335  1.00  3.760          H  
ATOM   7606 1HG1 ILE B 465       7.622 -32.200 -20.401  1.00  3.760          H  
ATOM   7607 2HG1 ILE B 465       8.023 -33.755 -19.771  1.00  3.760          H  
ATOM   7608 1HG2 ILE B 465       5.109 -32.644 -21.976  1.00  3.760          H  
ATOM   7609 2HG2 ILE B 465       3.985 -32.645 -20.634  1.00  3.760          H  
ATOM   7610 3HG2 ILE B 465       5.271 -31.449 -20.693  1.00  3.760          H  
ATOM   7611 1HD1 ILE B 465       8.774 -33.509 -21.987  1.00  3.760          H  
ATOM   7612 2HD1 ILE B 465       7.541 -34.759 -21.883  1.00  3.760          H  
ATOM   7613 3HD1 ILE B 465       7.165 -33.160 -22.541  1.00  3.760          H  
ATOM   7614  N   TYR B 466       3.801 -34.341 -18.208  1.00  2.100          N  
ATOM   7615  CA  TYR B 466       2.396 -34.477 -17.966  1.00  2.050          C  
ATOM   7616  C   TYR B 466       2.150 -34.550 -16.492  1.00  1.940          C  
ATOM   7617  O   TYR B 466       1.066 -34.216 -16.026  1.00  1.940          O  
ATOM   7618  CB  TYR B 466       1.864 -35.633 -18.772  1.00  2.890          C  
ATOM   7619  CG  TYR B 466       2.004 -35.255 -20.222  1.00  2.890          C  
ATOM   7620  CD1 TYR B 466       3.029 -35.793 -20.986  1.00  2.890          C  
ATOM   7621  CD2 TYR B 466       1.145 -34.315 -20.773  1.00  2.890          C  
ATOM   7622  CE1 TYR B 466       3.195 -35.402 -22.290  1.00  2.890          C  
ATOM   7623  CE2 TYR B 466       1.308 -33.923 -22.080  1.00  2.890          C  
ATOM   7624  CZ  TYR B 466       2.333 -34.464 -22.840  1.00  2.890          C  
ATOM   7625  OH  TYR B 466       2.508 -34.069 -24.144  1.00  2.890          O  
ATOM   7626  H   TYR B 466       4.370 -35.180 -18.263  1.00  2.520          H  
ATOM   7627  HA  TYR B 466       1.906 -33.582 -18.323  1.00  2.460          H  
ATOM   7628 1HB  TYR B 466       2.445 -36.537 -18.571  1.00  3.470          H  
ATOM   7629 2HB  TYR B 466       0.819 -35.818 -18.540  1.00  3.470          H  
ATOM   7630  HD1 TYR B 466       3.702 -36.514 -20.551  1.00  3.470          H  
ATOM   7631  HD2 TYR B 466       0.346 -33.880 -20.171  1.00  3.470          H  
ATOM   7632  HE1 TYR B 466       4.005 -35.821 -22.888  1.00  3.470          H  
ATOM   7633  HE2 TYR B 466       0.638 -33.182 -22.514  1.00  3.470          H  
ATOM   7634  HH  TYR B 466       1.836 -33.425 -24.377  1.00  3.470          H  
ATOM   7635  N   SER B 467       3.178 -34.903 -15.718  1.00  1.910          N  
ATOM   7636  CA  SER B 467       2.996 -34.817 -14.292  1.00  1.870          C  
ATOM   7637  C   SER B 467       2.710 -33.345 -14.039  1.00  1.730          C  
ATOM   7638  O   SER B 467       1.743 -33.014 -13.391  1.00  1.630          O  
ATOM   7639  CB  SER B 467       4.227 -35.241 -13.527  1.00  2.630          C  
ATOM   7640  OG  SER B 467       4.500 -36.599 -13.694  1.00  2.630          O  
ATOM   7641  H   SER B 467       4.040 -35.272 -16.121  1.00  2.290          H  
ATOM   7642  HA  SER B 467       2.136 -35.411 -13.989  1.00  2.240          H  
ATOM   7643 1HB  SER B 467       5.070 -34.653 -13.853  1.00  3.160          H  
ATOM   7644 2HB  SER B 467       4.081 -35.028 -12.478  1.00  3.160          H  
ATOM   7645  HG  SER B 467       5.354 -36.736 -13.270  1.00  3.160          H  
ATOM   7646  N   PHE B 468       3.483 -32.433 -14.642  1.00  1.750          N  
ATOM   7647  CA  PHE B 468       3.159 -31.017 -14.498  1.00  1.680          C  
ATOM   7648  C   PHE B 468       1.780 -30.644 -15.033  1.00  1.630          C  
ATOM   7649  O   PHE B 468       0.909 -30.186 -14.279  1.00  1.560          O  
ATOM   7650  CB  PHE B 468       4.224 -30.156 -15.175  1.00  2.380          C  
ATOM   7651  CG  PHE B 468       3.831 -28.700 -15.352  1.00  2.380          C  
ATOM   7652  CD1 PHE B 468       3.656 -27.859 -14.284  1.00  2.380          C  
ATOM   7653  CD2 PHE B 468       3.675 -28.173 -16.639  1.00  2.380          C  
ATOM   7654  CE1 PHE B 468       3.315 -26.529 -14.485  1.00  2.380          C  
ATOM   7655  CE2 PHE B 468       3.348 -26.852 -16.833  1.00  2.380          C  
ATOM   7656  CZ  PHE B 468       3.169 -26.035 -15.750  1.00  2.380          C  
ATOM   7657  H   PHE B 468       4.313 -32.731 -15.165  1.00  2.100          H  
ATOM   7658  HA  PHE B 468       3.171 -30.778 -13.443  1.00  2.020          H  
ATOM   7659 1HB  PHE B 468       5.142 -30.193 -14.592  1.00  2.860          H  
ATOM   7660 2HB  PHE B 468       4.454 -30.571 -16.156  1.00  2.860          H  
ATOM   7661  HD1 PHE B 468       3.786 -28.246 -13.278  1.00  2.860          H  
ATOM   7662  HD2 PHE B 468       3.826 -28.827 -17.499  1.00  2.860          H  
ATOM   7663  HE1 PHE B 468       3.180 -25.865 -13.640  1.00  2.860          H  
ATOM   7664  HE2 PHE B 468       3.237 -26.456 -17.842  1.00  2.860          H  
ATOM   7665  HZ  PHE B 468       2.923 -24.991 -15.889  1.00  2.860          H  
ATOM   7666  N   VAL B 469       1.519 -30.932 -16.304  1.00  1.710          N  
ATOM   7667  CA  VAL B 469       0.265 -30.497 -16.912  1.00  1.750          C  
ATOM   7668  C   VAL B 469      -0.991 -31.034 -16.223  1.00  1.690          C  
ATOM   7669  O   VAL B 469      -1.971 -30.308 -16.066  1.00  1.690          O  
ATOM   7670  CB  VAL B 469       0.242 -30.882 -18.413  1.00  2.430          C  
ATOM   7671  CG1 VAL B 469      -1.147 -30.646 -19.043  1.00  2.430          C  
ATOM   7672  CG2 VAL B 469       1.298 -30.055 -19.146  1.00  2.430          C  
ATOM   7673  H   VAL B 469       2.249 -31.369 -16.879  1.00  2.050          H  
ATOM   7674  HA  VAL B 469       0.244 -29.411 -16.850  1.00  2.100          H  
ATOM   7675  HB  VAL B 469       0.463 -31.927 -18.509  1.00  2.920          H  
ATOM   7676 1HG1 VAL B 469      -1.116 -30.934 -20.093  1.00  2.920          H  
ATOM   7677 2HG1 VAL B 469      -1.904 -31.244 -18.540  1.00  2.920          H  
ATOM   7678 3HG1 VAL B 469      -1.414 -29.598 -18.969  1.00  2.920          H  
ATOM   7679 1HG2 VAL B 469       1.311 -30.332 -20.199  1.00  2.920          H  
ATOM   7680 2HG2 VAL B 469       1.060 -28.996 -19.046  1.00  2.920          H  
ATOM   7681 3HG2 VAL B 469       2.273 -30.242 -18.718  1.00  2.920          H  
ATOM   7682  N   LYS B 470      -0.988 -32.306 -15.851  1.00  1.680          N  
ATOM   7683  CA  LYS B 470      -2.142 -32.956 -15.257  1.00  1.660          C  
ATOM   7684  C   LYS B 470      -2.180 -32.903 -13.720  1.00  1.520          C  
ATOM   7685  O   LYS B 470      -3.030 -33.552 -13.104  1.00  1.510          O  
ATOM   7686  CB  LYS B 470      -2.196 -34.395 -15.769  1.00  2.330          C  
ATOM   7687  CG  LYS B 470      -2.406 -34.460 -17.298  1.00  2.330          C  
ATOM   7688  CD  LYS B 470      -2.451 -35.882 -17.831  1.00  2.330          C  
ATOM   7689  CE  LYS B 470      -2.667 -35.897 -19.340  1.00  2.330          C  
ATOM   7690  NZ  LYS B 470      -2.697 -37.285 -19.890  1.00  2.330          N  
ATOM   7691  H   LYS B 470      -0.149 -32.870 -15.985  1.00  2.020          H  
ATOM   7692  HA  LYS B 470      -3.033 -32.442 -15.616  1.00  1.990          H  
ATOM   7693 1HB  LYS B 470      -1.271 -34.913 -15.517  1.00  2.800          H  
ATOM   7694 2HB  LYS B 470      -3.014 -34.928 -15.287  1.00  2.800          H  
ATOM   7695 1HG  LYS B 470      -3.332 -33.947 -17.554  1.00  2.800          H  
ATOM   7696 2HG  LYS B 470      -1.580 -33.938 -17.785  1.00  2.800          H  
ATOM   7697 1HD  LYS B 470      -1.502 -36.369 -17.620  1.00  2.800          H  
ATOM   7698 2HD  LYS B 470      -3.250 -36.437 -17.341  1.00  2.800          H  
ATOM   7699 1HE  LYS B 470      -3.612 -35.406 -19.569  1.00  2.800          H  
ATOM   7700 2HE  LYS B 470      -1.857 -35.345 -19.818  1.00  2.800          H  
ATOM   7701 1HZ  LYS B 470      -2.840 -37.248 -20.890  1.00  2.800          H  
ATOM   7702 2HZ  LYS B 470      -1.819 -37.746 -19.694  1.00  2.800          H  
ATOM   7703 3HZ  LYS B 470      -3.452 -37.803 -19.462  1.00  2.800          H  
ATOM   7704  N   VAL B 471      -1.238 -32.182 -13.100  1.00  1.470          N  
ATOM   7705  CA  VAL B 471      -1.200 -32.032 -11.644  1.00  1.390          C  
ATOM   7706  C   VAL B 471      -1.284 -30.585 -11.253  1.00  1.240          C  
ATOM   7707  O   VAL B 471      -2.149 -30.216 -10.476  1.00  1.150          O  
ATOM   7708  CB  VAL B 471       0.061 -32.626 -11.001  1.00  1.980          C  
ATOM   7709  CG1 VAL B 471       0.100 -32.355  -9.516  1.00  1.980          C  
ATOM   7710  CG2 VAL B 471       0.084 -34.137 -11.219  1.00  1.980          C  
ATOM   7711  H   VAL B 471      -0.572 -31.650 -13.667  1.00  1.760          H  
ATOM   7712  HA  VAL B 471      -2.064 -32.546 -11.224  1.00  1.670          H  
ATOM   7713  HB  VAL B 471       0.913 -32.152 -11.428  1.00  2.370          H  
ATOM   7714 1HG1 VAL B 471       1.017 -32.785  -9.142  1.00  2.370          H  
ATOM   7715 2HG1 VAL B 471       0.097 -31.288  -9.304  1.00  2.370          H  
ATOM   7716 3HG1 VAL B 471      -0.759 -32.824  -9.041  1.00  2.370          H  
ATOM   7717 1HG2 VAL B 471       0.985 -34.558 -10.774  1.00  2.370          H  
ATOM   7718 2HG2 VAL B 471      -0.795 -34.584 -10.752  1.00  2.370          H  
ATOM   7719 3HG2 VAL B 471       0.069 -34.354 -12.282  1.00  2.370          H  
ATOM   7720  N   VAL B 472      -0.376 -29.758 -11.761  1.00  1.280          N  
ATOM   7721  CA  VAL B 472      -0.342 -28.370 -11.369  1.00  1.240          C  
ATOM   7722  C   VAL B 472      -1.510 -27.606 -11.949  1.00  1.150          C  
ATOM   7723  O   VAL B 472      -2.181 -26.876 -11.229  1.00  1.090          O  
ATOM   7724  CB  VAL B 472       1.015 -27.741 -11.732  1.00  1.750          C  
ATOM   7725  CG1 VAL B 472       1.031 -26.210 -11.496  1.00  1.750          C  
ATOM   7726  CG2 VAL B 472       2.063 -28.403 -10.860  1.00  1.750          C  
ATOM   7727  H   VAL B 472       0.290 -30.092 -12.457  1.00  1.540          H  
ATOM   7728  HA  VAL B 472      -0.425 -28.333 -10.285  1.00  1.490          H  
ATOM   7729  HB  VAL B 472       1.227 -27.928 -12.783  1.00  2.100          H  
ATOM   7730 1HG1 VAL B 472       2.004 -25.811 -11.739  1.00  2.100          H  
ATOM   7731 2HG1 VAL B 472       0.289 -25.733 -12.126  1.00  2.100          H  
ATOM   7732 3HG1 VAL B 472       0.817 -25.997 -10.456  1.00  2.100          H  
ATOM   7733 1HG2 VAL B 472       3.048 -28.008 -11.092  1.00  2.100          H  
ATOM   7734 2HG2 VAL B 472       1.838 -28.215  -9.808  1.00  2.100          H  
ATOM   7735 3HG2 VAL B 472       2.040 -29.464 -11.044  1.00  2.100          H  
ATOM   7736  N   ILE B 473      -1.817 -27.770 -13.228  1.00  1.220          N  
ATOM   7737  CA  ILE B 473      -2.906 -26.966 -13.783  1.00  1.290          C  
ATOM   7738  C   ILE B 473      -4.247 -27.202 -13.048  1.00  1.240          C  
ATOM   7739  O   ILE B 473      -4.902 -26.230 -12.691  1.00  1.270          O  
ATOM   7740  CB  ILE B 473      -3.006 -27.096 -15.314  1.00  1.780          C  
ATOM   7741  CG1 ILE B 473      -1.748 -26.432 -15.926  1.00  1.780          C  
ATOM   7742  CG2 ILE B 473      -4.308 -26.405 -15.796  1.00  1.780          C  
ATOM   7743  CD1 ILE B 473      -1.508 -26.742 -17.385  1.00  1.780          C  
ATOM   7744  H   ILE B 473      -1.273 -28.418 -13.793  1.00  1.460          H  
ATOM   7745  HA  ILE B 473      -2.649 -25.921 -13.627  1.00  1.550          H  
ATOM   7746  HB  ILE B 473      -2.996 -28.122 -15.621  1.00  2.130          H  
ATOM   7747 1HG1 ILE B 473      -1.846 -25.355 -15.815  1.00  2.130          H  
ATOM   7748 2HG1 ILE B 473      -0.874 -26.759 -15.362  1.00  2.130          H  
ATOM   7749 1HG2 ILE B 473      -4.386 -26.467 -16.875  1.00  2.130          H  
ATOM   7750 2HG2 ILE B 473      -5.177 -26.890 -15.359  1.00  2.130          H  
ATOM   7751 3HG2 ILE B 473      -4.293 -25.352 -15.492  1.00  2.130          H  
ATOM   7752 1HD1 ILE B 473      -0.604 -26.240 -17.721  1.00  2.130          H  
ATOM   7753 2HD1 ILE B 473      -1.389 -27.812 -17.495  1.00  2.130          H  
ATOM   7754 3HD1 ILE B 473      -2.345 -26.409 -17.987  1.00  2.130          H  
ATOM   7755  N   PRO B 474      -4.682 -28.435 -12.733  1.00  1.220          N  
ATOM   7756  CA  PRO B 474      -5.893 -28.714 -11.965  1.00  1.230          C  
ATOM   7757  C   PRO B 474      -5.976 -28.007 -10.593  1.00  1.120          C  
ATOM   7758  O   PRO B 474      -7.060 -27.943 -10.010  1.00  1.200          O  
ATOM   7759  CB  PRO B 474      -5.836 -30.236 -11.811  1.00  1.840          C  
ATOM   7760  CG  PRO B 474      -5.094 -30.707 -13.029  1.00  1.840          C  
ATOM   7761  CD  PRO B 474      -4.070 -29.646 -13.311  1.00  1.840          C  
ATOM   7762  HA  PRO B 474      -6.762 -28.435 -12.579  1.00  1.480          H  
ATOM   7763 1HB  PRO B 474      -5.300 -30.491 -10.877  1.00  2.210          H  
ATOM   7764 2HB  PRO B 474      -6.849 -30.652 -11.728  1.00  2.210          H  
ATOM   7765 1HG  PRO B 474      -4.643 -31.684 -12.816  1.00  2.210          H  
ATOM   7766 2HG  PRO B 474      -5.784 -30.859 -13.869  1.00  2.210          H  
ATOM   7767 1HD  PRO B 474      -3.179 -29.906 -12.834  1.00  2.210          H  
ATOM   7768 2HD  PRO B 474      -3.952 -29.574 -14.382  1.00  2.210          H  
ATOM   7769  N   PHE B 475      -4.852 -27.528 -10.047  1.00  1.050          N  
ATOM   7770  CA  PHE B 475      -4.866 -26.836  -8.765  1.00  1.020          C  
ATOM   7771  C   PHE B 475      -4.612 -25.350  -9.011  1.00  0.990          C  
ATOM   7772  O   PHE B 475      -5.407 -24.500  -8.602  1.00  1.330          O  
ATOM   7773  CB  PHE B 475      -3.782 -27.336  -7.816  1.00  1.440          C  
ATOM   7774  CG  PHE B 475      -3.904 -28.731  -7.282  1.00  1.440          C  
ATOM   7775  CD1 PHE B 475      -3.004 -29.691  -7.672  1.00  1.440          C  
ATOM   7776  CD2 PHE B 475      -4.889 -29.081  -6.379  1.00  1.440          C  
ATOM   7777  CE1 PHE B 475      -3.071 -30.974  -7.195  1.00  1.440          C  
ATOM   7778  CE2 PHE B 475      -4.963 -30.372  -5.886  1.00  1.440          C  
ATOM   7779  CZ  PHE B 475      -4.048 -31.320  -6.299  1.00  1.440          C  
ATOM   7780  H   PHE B 475      -3.968 -27.563 -10.547  1.00  1.260          H  
ATOM   7781  HA  PHE B 475      -5.845 -26.951  -8.301  1.00  1.220          H  
ATOM   7782 1HB  PHE B 475      -2.849 -27.289  -8.348  1.00  1.730          H  
ATOM   7783 2HB  PHE B 475      -3.713 -26.656  -6.977  1.00  1.730          H  
ATOM   7784  HD1 PHE B 475      -2.223 -29.414  -8.365  1.00  1.730          H  
ATOM   7785  HD2 PHE B 475      -5.610 -28.331  -6.052  1.00  1.730          H  
ATOM   7786  HE1 PHE B 475      -2.345 -31.711  -7.526  1.00  1.730          H  
ATOM   7787  HE2 PHE B 475      -5.744 -30.641  -5.172  1.00  1.730          H  
ATOM   7788  HZ  PHE B 475      -4.103 -32.337  -5.914  1.00  1.730          H  
ATOM   7789  N   SER B 476      -3.506 -25.056  -9.707  1.00  1.150          N  
ATOM   7790  CA  SER B 476      -3.025 -23.706 -10.002  1.00  1.300          C  
ATOM   7791  C   SER B 476      -3.971 -22.917 -10.893  1.00  1.140          C  
ATOM   7792  O   SER B 476      -3.926 -21.689 -10.883  1.00  1.060          O  
ATOM   7793  CB  SER B 476      -1.672 -23.740 -10.663  1.00  1.760          C  
ATOM   7794  OG  SER B 476      -1.775 -24.279 -11.935  1.00  1.760          O  
ATOM   7795  H   SER B 476      -2.950 -25.825 -10.046  1.00  1.380          H  
ATOM   7796  HA  SER B 476      -2.925 -23.173  -9.057  1.00  1.560          H  
ATOM   7797 1HB  SER B 476      -1.298 -22.734 -10.725  1.00  2.110          H  
ATOM   7798 2HB  SER B 476      -0.978 -24.321 -10.064  1.00  2.110          H  
ATOM   7799  HG  SER B 476      -1.889 -25.235 -11.797  1.00  2.110          H  
ATOM   7800  N   LYS B 477      -4.885 -23.578 -11.604  1.00  1.160          N  
ATOM   7801  CA  LYS B 477      -5.849 -22.872 -12.421  1.00  1.120          C  
ATOM   7802  C   LYS B 477      -6.656 -21.911 -11.543  1.00  1.080          C  
ATOM   7803  O   LYS B 477      -7.116 -20.881 -12.042  1.00  0.990          O  
ATOM   7804  CB  LYS B 477      -6.740 -23.860 -13.175  1.00  1.580          C  
ATOM   7805  CG  LYS B 477      -7.746 -23.290 -14.178  1.00  1.580          C  
ATOM   7806  CD  LYS B 477      -7.059 -22.696 -15.396  1.00  1.580          C  
ATOM   7807  CE  LYS B 477      -8.035 -22.388 -16.546  1.00  1.580          C  
ATOM   7808  NZ  LYS B 477      -8.754 -23.633 -17.055  1.00  1.580          N  
ATOM   7809  H   LYS B 477      -4.868 -24.596 -11.680  1.00  1.390          H  
ATOM   7810  HA  LYS B 477      -5.306 -22.287 -13.151  1.00  1.340          H  
ATOM   7811 1HB  LYS B 477      -6.103 -24.494 -13.770  1.00  1.900          H  
ATOM   7812 2HB  LYS B 477      -7.259 -24.504 -12.469  1.00  1.900          H  
ATOM   7813 1HG  LYS B 477      -8.333 -24.109 -14.528  1.00  1.900          H  
ATOM   7814 2HG  LYS B 477      -8.396 -22.555 -13.709  1.00  1.900          H  
ATOM   7815 1HD  LYS B 477      -6.576 -21.762 -15.110  1.00  1.900          H  
ATOM   7816 2HD  LYS B 477      -6.293 -23.382 -15.757  1.00  1.900          H  
ATOM   7817 1HE  LYS B 477      -8.778 -21.666 -16.226  1.00  1.900          H  
ATOM   7818 2HE  LYS B 477      -7.453 -21.964 -17.365  1.00  1.900          H  
ATOM   7819 1HZ  LYS B 477      -9.352 -23.409 -17.830  1.00  1.900          H  
ATOM   7820 2HZ  LYS B 477      -8.079 -24.319 -17.359  1.00  1.900          H  
ATOM   7821 3HZ  LYS B 477      -9.349 -24.031 -16.307  1.00  1.900          H  
ATOM   7822  N   THR B 478      -6.862 -22.227 -10.243  1.00  1.250          N  
ATOM   7823  CA  THR B 478      -7.594 -21.277  -9.417  1.00  1.330          C  
ATOM   7824  C   THR B 478      -6.728 -20.029  -9.249  1.00  1.250          C  
ATOM   7825  O   THR B 478      -7.241 -18.907  -9.191  1.00  1.320          O  
ATOM   7826  CB  THR B 478      -7.966 -21.858  -8.025  1.00  1.830          C  
ATOM   7827  OG1 THR B 478      -8.987 -21.048  -7.432  1.00  1.830          O  
ATOM   7828  CG2 THR B 478      -6.766 -21.874  -7.051  1.00  1.830          C  
ATOM   7829  H   THR B 478      -6.496 -23.090  -9.821  1.00  1.500          H  
ATOM   7830  HA  THR B 478      -8.514 -20.995  -9.929  1.00  1.600          H  
ATOM   7831  HB  THR B 478      -8.325 -22.871  -8.155  1.00  2.200          H  
ATOM   7832  HG1 THR B 478      -9.796 -21.120  -7.940  1.00  2.200          H  
ATOM   7833 1HG2 THR B 478      -7.090 -22.298  -6.104  1.00  2.200          H  
ATOM   7834 2HG2 THR B 478      -5.966 -22.473  -7.452  1.00  2.200          H  
ATOM   7835 3HG2 THR B 478      -6.404 -20.868  -6.865  1.00  2.200          H  
ATOM   7836  N   ALA B 479      -5.398 -20.223  -9.167  1.00  1.180          N  
ATOM   7837  CA  ALA B 479      -4.464 -19.124  -9.007  1.00  1.210          C  
ATOM   7838  C   ALA B 479      -4.504 -18.262 -10.238  1.00  1.110          C  
ATOM   7839  O   ALA B 479      -4.433 -17.040 -10.142  1.00  1.160          O  
ATOM   7840  CB  ALA B 479      -3.054 -19.613  -8.764  1.00  1.680          C  
ATOM   7841  H   ALA B 479      -5.038 -21.167  -9.242  1.00  1.420          H  
ATOM   7842  HA  ALA B 479      -4.783 -18.534  -8.148  1.00  1.450          H  
ATOM   7843 1HB  ALA B 479      -2.413 -18.756  -8.618  1.00  2.020          H  
ATOM   7844 2HB  ALA B 479      -3.061 -20.227  -7.887  1.00  2.020          H  
ATOM   7845 3HB  ALA B 479      -2.688 -20.184  -9.595  1.00  2.020          H  
ATOM   7846  N   MET B 480      -4.633 -18.917 -11.400  1.00  1.030          N  
ATOM   7847  CA  MET B 480      -4.693 -18.236 -12.683  1.00  1.020          C  
ATOM   7848  C   MET B 480      -5.922 -17.337 -12.706  1.00  1.000          C  
ATOM   7849  O   MET B 480      -5.798 -16.162 -13.048  1.00  1.030          O  
ATOM   7850  CB  MET B 480      -4.691 -19.249 -13.828  1.00  1.430          C  
ATOM   7851  CG  MET B 480      -3.340 -20.004 -13.977  1.00  1.430          C  
ATOM   7852  SD  MET B 480      -3.377 -21.398 -15.159  1.00  1.430          S  
ATOM   7853  CE  MET B 480      -3.462 -20.635 -16.770  1.00  1.430          C  
ATOM   7854  H   MET B 480      -4.633 -19.938 -11.348  1.00  1.240          H  
ATOM   7855  HA  MET B 480      -3.820 -17.605 -12.796  1.00  1.220          H  
ATOM   7856 1HB  MET B 480      -5.474 -19.973 -13.672  1.00  1.720          H  
ATOM   7857 2HB  MET B 480      -4.907 -18.735 -14.762  1.00  1.720          H  
ATOM   7858 1HG  MET B 480      -2.569 -19.309 -14.289  1.00  1.720          H  
ATOM   7859 2HG  MET B 480      -3.049 -20.396 -13.001  1.00  1.720          H  
ATOM   7860 1HE  MET B 480      -3.485 -21.409 -17.536  1.00  1.720          H  
ATOM   7861 2HE  MET B 480      -4.362 -20.028 -16.844  1.00  1.720          H  
ATOM   7862 3HE  MET B 480      -2.582 -20.013 -16.927  1.00  1.720          H  
ATOM   7863  N   LEU B 481      -7.086 -17.851 -12.277  1.00  1.000          N  
ATOM   7864  CA  LEU B 481      -8.293 -17.024 -12.277  1.00  1.080          C  
ATOM   7865  C   LEU B 481      -8.198 -15.878 -11.274  1.00  1.080          C  
ATOM   7866  O   LEU B 481      -8.676 -14.767 -11.547  1.00  1.060          O  
ATOM   7867  CB  LEU B 481      -9.545 -17.858 -11.959  1.00  1.480          C  
ATOM   7868  CG  LEU B 481     -10.359 -18.502 -13.139  1.00  1.480          C  
ATOM   7869  CD1 LEU B 481     -10.899 -17.414 -14.054  1.00  1.480          C  
ATOM   7870  CD2 LEU B 481      -9.518 -19.502 -13.908  1.00  1.480          C  
ATOM   7871  H   LEU B 481      -7.135 -18.843 -12.019  1.00  1.200          H  
ATOM   7872  HA  LEU B 481      -8.389 -16.583 -13.255  1.00  1.300          H  
ATOM   7873 1HB  LEU B 481      -9.253 -18.666 -11.285  1.00  1.780          H  
ATOM   7874 2HB  LEU B 481     -10.236 -17.213 -11.430  1.00  1.780          H  
ATOM   7875  HG  LEU B 481     -11.202 -19.017 -12.726  1.00  1.780          H  
ATOM   7876 1HD1 LEU B 481     -11.493 -17.879 -14.832  1.00  1.780          H  
ATOM   7877 2HD1 LEU B 481     -11.524 -16.736 -13.472  1.00  1.780          H  
ATOM   7878 3HD1 LEU B 481     -10.109 -16.859 -14.519  1.00  1.780          H  
ATOM   7879 1HD2 LEU B 481     -10.130 -19.944 -14.697  1.00  1.780          H  
ATOM   7880 2HD2 LEU B 481      -8.657 -19.006 -14.351  1.00  1.780          H  
ATOM   7881 3HD2 LEU B 481      -9.183 -20.282 -13.239  1.00  1.780          H  
ATOM   7882  N   SER B 482      -7.579 -16.134 -10.117  1.00  1.120          N  
ATOM   7883  CA  SER B 482      -7.386 -15.093  -9.122  1.00  1.180          C  
ATOM   7884  C   SER B 482      -6.484 -14.020  -9.719  1.00  1.110          C  
ATOM   7885  O   SER B 482      -6.809 -12.830  -9.687  1.00  1.140          O  
ATOM   7886  CB  SER B 482      -6.791 -15.672  -7.850  1.00  1.630          C  
ATOM   7887  OG  SER B 482      -6.606 -14.682  -6.876  1.00  1.630          O  
ATOM   7888  H   SER B 482      -7.258 -17.086  -9.909  1.00  1.340          H  
ATOM   7889  HA  SER B 482      -8.347 -14.643  -8.886  1.00  1.420          H  
ATOM   7890 1HB  SER B 482      -7.454 -16.447  -7.467  1.00  1.950          H  
ATOM   7891 2HB  SER B 482      -5.838 -16.146  -8.073  1.00  1.950          H  
ATOM   7892  HG  SER B 482      -6.297 -15.144  -6.093  1.00  1.950          H  
ATOM   7893  N   GLY B 483      -5.383 -14.458 -10.342  1.00  1.050          N  
ATOM   7894  CA  GLY B 483      -4.413 -13.590 -10.978  1.00  1.040          C  
ATOM   7895  C   GLY B 483      -5.078 -12.742 -12.050  1.00  0.990          C  
ATOM   7896  O   GLY B 483      -4.745 -11.569 -12.214  1.00  1.000          O  
ATOM   7897  H   GLY B 483      -5.184 -15.453 -10.336  1.00  1.260          H  
ATOM   7898 1HA  GLY B 483      -3.929 -12.958 -10.234  1.00  1.250          H  
ATOM   7899 2HA  GLY B 483      -3.649 -14.219 -11.419  1.00  1.250          H  
ATOM   7900  N   ILE B 484      -6.050 -13.305 -12.768  1.00  0.970          N  
ATOM   7901  CA  ILE B 484      -6.773 -12.510 -13.742  1.00  0.970          C  
ATOM   7902  C   ILE B 484      -7.539 -11.420 -13.025  1.00  1.000          C  
ATOM   7903  O   ILE B 484      -7.377 -10.245 -13.321  1.00  1.010          O  
ATOM   7904  CB  ILE B 484      -7.735 -13.364 -14.598  1.00  1.360          C  
ATOM   7905  CG1 ILE B 484      -6.881 -14.305 -15.535  1.00  1.360          C  
ATOM   7906  CG2 ILE B 484      -8.763 -12.436 -15.350  1.00  1.360          C  
ATOM   7907  CD1 ILE B 484      -7.643 -15.426 -16.213  1.00  1.360          C  
ATOM   7908  H   ILE B 484      -6.231 -14.308 -12.651  1.00  1.160          H  
ATOM   7909  HA  ILE B 484      -6.059 -12.036 -14.412  1.00  1.160          H  
ATOM   7910  HB  ILE B 484      -8.294 -14.026 -13.946  1.00  1.630          H  
ATOM   7911 1HG1 ILE B 484      -6.445 -13.716 -16.298  1.00  1.630          H  
ATOM   7912 2HG1 ILE B 484      -6.078 -14.734 -14.953  1.00  1.630          H  
ATOM   7913 1HG2 ILE B 484      -9.448 -13.041 -15.933  1.00  1.630          H  
ATOM   7914 2HG2 ILE B 484      -9.349 -11.847 -14.642  1.00  1.630          H  
ATOM   7915 3HG2 ILE B 484      -8.247 -11.761 -15.995  1.00  1.630          H  
ATOM   7916 1HD1 ILE B 484      -6.961 -16.004 -16.832  1.00  1.630          H  
ATOM   7917 2HD1 ILE B 484      -8.072 -16.074 -15.464  1.00  1.630          H  
ATOM   7918 3HD1 ILE B 484      -8.432 -15.019 -16.834  1.00  1.630          H  
ATOM   7919  N   ALA B 485      -8.323 -11.756 -12.005  1.00  1.060          N  
ATOM   7920  CA  ALA B 485      -9.094 -10.709 -11.329  1.00  1.120          C  
ATOM   7921  C   ALA B 485      -8.187  -9.616 -10.740  1.00  1.090          C  
ATOM   7922  O   ALA B 485      -8.480  -8.414 -10.837  1.00  1.100          O  
ATOM   7923  CB  ALA B 485      -9.929 -11.317 -10.220  1.00  1.540          C  
ATOM   7924  H   ALA B 485      -8.412 -12.746 -11.741  1.00  1.270          H  
ATOM   7925  HA  ALA B 485      -9.755 -10.253 -12.066  1.00  1.340          H  
ATOM   7926 1HB  ALA B 485     -10.522 -10.539  -9.742  1.00  1.850          H  
ATOM   7927 2HB  ALA B 485     -10.581 -12.078 -10.634  1.00  1.850          H  
ATOM   7928 3HB  ALA B 485      -9.256 -11.770  -9.485  1.00  1.850          H  
ATOM   7929  N   LEU B 486      -7.026 -10.040 -10.230  1.00  1.080          N  
ATOM   7930  CA  LEU B 486      -6.048  -9.183  -9.571  1.00  1.120          C  
ATOM   7931  C   LEU B 486      -5.121  -8.463 -10.547  1.00  1.070          C  
ATOM   7932  O   LEU B 486      -4.232  -7.728 -10.117  1.00  1.210          O  
ATOM   7933  CB  LEU B 486      -5.193 -10.025  -8.604  1.00  1.550          C  
ATOM   7934  CG  LEU B 486      -5.931 -10.703  -7.391  1.00  1.550          C  
ATOM   7935  CD1 LEU B 486      -4.950 -11.635  -6.690  1.00  1.550          C  
ATOM   7936  CD2 LEU B 486      -6.454  -9.648  -6.407  1.00  1.550          C  
ATOM   7937  H   LEU B 486      -6.855 -11.052 -10.226  1.00  1.300          H  
ATOM   7938  HA  LEU B 486      -6.592  -8.426  -9.014  1.00  1.340          H  
ATOM   7939 1HB  LEU B 486      -4.718 -10.816  -9.182  1.00  1.860          H  
ATOM   7940 2HB  LEU B 486      -4.407  -9.389  -8.194  1.00  1.860          H  
ATOM   7941  HG  LEU B 486      -6.766 -11.294  -7.756  1.00  1.860          H  
ATOM   7942 1HD1 LEU B 486      -5.450 -12.128  -5.857  1.00  1.860          H  
ATOM   7943 2HD1 LEU B 486      -4.596 -12.393  -7.394  1.00  1.860          H  
ATOM   7944 3HD1 LEU B 486      -4.101 -11.063  -6.318  1.00  1.860          H  
ATOM   7945 1HD2 LEU B 486      -6.951 -10.154  -5.578  1.00  1.860          H  
ATOM   7946 2HD2 LEU B 486      -5.618  -9.061  -6.026  1.00  1.860          H  
ATOM   7947 3HD2 LEU B 486      -7.165  -8.990  -6.896  1.00  1.860          H  
ATOM   7948  N   THR B 487      -5.309  -8.678 -11.848  1.00  0.980          N  
ATOM   7949  CA  THR B 487      -4.527  -8.003 -12.874  1.00  0.960          C  
ATOM   7950  C   THR B 487      -5.468  -7.129 -13.674  1.00  0.910          C  
ATOM   7951  O   THR B 487      -5.137  -5.992 -14.011  1.00  0.930          O  
ATOM   7952  CB  THR B 487      -3.802  -8.997 -13.789  1.00  1.350          C  
ATOM   7953  OG1 THR B 487      -2.958  -9.786 -12.989  1.00  1.350          O  
ATOM   7954  CG2 THR B 487      -2.945  -8.255 -14.862  1.00  1.350          C  
ATOM   7955  H   THR B 487      -6.052  -9.314 -12.143  1.00  1.180          H  
ATOM   7956  HA  THR B 487      -3.785  -7.370 -12.391  1.00  1.150          H  
ATOM   7957  HB  THR B 487      -4.534  -9.646 -14.268  1.00  1.620          H  
ATOM   7958  HG1 THR B 487      -3.513 -10.407 -12.475  1.00  1.620          H  
ATOM   7959 1HG2 THR B 487      -2.430  -8.976 -15.486  1.00  1.620          H  
ATOM   7960 2HG2 THR B 487      -3.585  -7.633 -15.489  1.00  1.620          H  
ATOM   7961 3HG2 THR B 487      -2.210  -7.631 -14.371  1.00  1.620          H  
ATOM   7962  N   PHE B 488      -6.644  -7.680 -13.969  1.00  0.890          N  
ATOM   7963  CA  PHE B 488      -7.705  -7.054 -14.724  1.00  0.880          C  
ATOM   7964  C   PHE B 488      -8.136  -5.778 -14.048  1.00  0.920          C  
ATOM   7965  O   PHE B 488      -8.137  -4.716 -14.673  1.00  0.940          O  
ATOM   7966  CB  PHE B 488      -8.890  -8.015 -14.784  1.00  1.240          C  
ATOM   7967  CG  PHE B 488     -10.073  -7.552 -15.514  1.00  1.240          C  
ATOM   7968  CD1 PHE B 488     -10.102  -7.633 -16.899  1.00  1.240          C  
ATOM   7969  CD2 PHE B 488     -11.180  -7.063 -14.844  1.00  1.240          C  
ATOM   7970  CE1 PHE B 488     -11.209  -7.246 -17.595  1.00  1.240          C  
ATOM   7971  CE2 PHE B 488     -12.288  -6.680 -15.541  1.00  1.240          C  
ATOM   7972  CZ  PHE B 488     -12.302  -6.777 -16.922  1.00  1.240          C  
ATOM   7973  H   PHE B 488      -6.814  -8.630 -13.680  1.00  1.070          H  
ATOM   7974  HA  PHE B 488      -7.343  -6.824 -15.728  1.00  1.060          H  
ATOM   7975 1HB  PHE B 488      -8.572  -8.951 -15.221  1.00  1.480          H  
ATOM   7976 2HB  PHE B 488      -9.203  -8.246 -13.766  1.00  1.480          H  
ATOM   7977  HD1 PHE B 488      -9.231  -8.019 -17.430  1.00  1.480          H  
ATOM   7978  HD2 PHE B 488     -11.177  -6.997 -13.752  1.00  1.480          H  
ATOM   7979  HE1 PHE B 488     -11.228  -7.320 -18.680  1.00  1.480          H  
ATOM   7980  HE2 PHE B 488     -13.173  -6.305 -15.008  1.00  1.480          H  
ATOM   7981  HZ  PHE B 488     -13.192  -6.485 -17.475  1.00  1.480          H  
ATOM   7982  N   PHE B 489      -8.471  -5.850 -12.748  1.00  0.960          N  
ATOM   7983  CA  PHE B 489      -8.922  -4.637 -12.111  1.00  1.020          C  
ATOM   7984  C   PHE B 489      -7.814  -3.565 -12.089  1.00  1.000          C  
ATOM   7985  O   PHE B 489      -8.002  -2.520 -12.697  1.00  1.020          O  
ATOM   7986  CB  PHE B 489      -9.536  -4.912 -10.732  1.00  1.400          C  
ATOM   7987  CG  PHE B 489     -10.948  -5.381 -10.729  1.00  1.400          C  
ATOM   7988  CD1 PHE B 489     -11.263  -6.605 -10.155  1.00  1.400          C  
ATOM   7989  CD2 PHE B 489     -11.974  -4.608 -11.254  1.00  1.400          C  
ATOM   7990  CE1 PHE B 489     -12.561  -7.029 -10.083  1.00  1.400          C  
ATOM   7991  CE2 PHE B 489     -13.268  -5.041 -11.185  1.00  1.400          C  
ATOM   7992  CZ  PHE B 489     -13.561  -6.241 -10.588  1.00  1.400          C  
ATOM   7993  H   PHE B 489      -8.450  -6.738 -12.233  1.00  1.150          H  
ATOM   7994  HA  PHE B 489      -9.734  -4.247 -12.711  1.00  1.220          H  
ATOM   7995 1HB  PHE B 489      -8.996  -5.711 -10.252  1.00  1.680          H  
ATOM   7996 2HB  PHE B 489      -9.465  -4.023 -10.104  1.00  1.680          H  
ATOM   7997  HD1 PHE B 489     -10.466  -7.227  -9.737  1.00  1.680          H  
ATOM   7998  HD2 PHE B 489     -11.756  -3.635 -11.707  1.00  1.680          H  
ATOM   7999  HE1 PHE B 489     -12.798  -7.982  -9.614  1.00  1.680          H  
ATOM   8000  HE2 PHE B 489     -14.072  -4.424 -11.590  1.00  1.680          H  
ATOM   8001  HZ  PHE B 489     -14.584  -6.565 -10.520  1.00  1.680          H  
ATOM   8002  N   PRO B 490      -6.632  -3.774 -11.481  1.00  1.040          N  
ATOM   8003  CA  PRO B 490      -5.542  -2.813 -11.504  1.00  1.100          C  
ATOM   8004  C   PRO B 490      -5.234  -2.267 -12.916  1.00  1.050          C  
ATOM   8005  O   PRO B 490      -4.958  -1.075 -13.067  1.00  1.080          O  
ATOM   8006  CB  PRO B 490      -4.415  -3.667 -10.926  1.00  1.650          C  
ATOM   8007  CG  PRO B 490      -5.091  -4.582  -9.988  1.00  1.650          C  
ATOM   8008  CD  PRO B 490      -6.361  -4.956 -10.654  1.00  1.650          C  
ATOM   8009  HA  PRO B 490      -5.770  -1.994 -10.817  1.00  1.320          H  
ATOM   8010 1HB  PRO B 490      -3.912  -4.210 -11.739  1.00  1.980          H  
ATOM   8011 2HB  PRO B 490      -3.686  -3.049 -10.421  1.00  1.980          H  
ATOM   8012 1HG  PRO B 490      -4.453  -5.433  -9.783  1.00  1.980          H  
ATOM   8013 2HG  PRO B 490      -5.257  -4.081  -9.023  1.00  1.980          H  
ATOM   8014 1HD  PRO B 490      -6.249  -5.853 -11.253  1.00  1.980          H  
ATOM   8015 2HD  PRO B 490      -7.061  -5.064  -9.850  1.00  1.980          H  
ATOM   8016  N   ALA B 491      -5.309  -3.108 -13.961  1.00  1.040          N  
ATOM   8017  CA  ALA B 491      -5.076  -2.625 -15.317  1.00  1.070          C  
ATOM   8018  C   ALA B 491      -6.143  -1.619 -15.772  1.00  1.050          C  
ATOM   8019  O   ALA B 491      -5.816  -0.503 -16.183  1.00  1.070          O  
ATOM   8020  CB  ALA B 491      -5.002  -3.793 -16.275  1.00  1.490          C  
ATOM   8021  H   ALA B 491      -5.474  -4.111 -13.841  1.00  1.250          H  
ATOM   8022  HA  ALA B 491      -4.127  -2.112 -15.330  1.00  1.280          H  
ATOM   8023 1HB  ALA B 491      -4.783  -3.422 -17.267  1.00  1.780          H  
ATOM   8024 2HB  ALA B 491      -4.211  -4.464 -15.954  1.00  1.780          H  
ATOM   8025 3HB  ALA B 491      -5.950  -4.329 -16.282  1.00  1.780          H  
ATOM   8026  N   LEU B 492      -7.435  -1.974 -15.645  1.00  1.110          N  
ATOM   8027  CA  LEU B 492      -8.513  -1.077 -16.099  1.00  1.200          C  
ATOM   8028  C   LEU B 492      -8.608   0.190 -15.268  1.00  1.230          C  
ATOM   8029  O   LEU B 492      -9.059   1.229 -15.757  1.00  1.450          O  
ATOM   8030  CB  LEU B 492      -9.891  -1.796 -16.171  1.00  1.640          C  
ATOM   8031  CG  LEU B 492     -10.568  -2.291 -14.849  1.00  1.640          C  
ATOM   8032  CD1 LEU B 492     -11.401  -1.211 -14.124  1.00  1.640          C  
ATOM   8033  CD2 LEU B 492     -11.458  -3.466 -15.211  1.00  1.640          C  
ATOM   8034  H   LEU B 492      -7.664  -2.903 -15.264  1.00  1.330          H  
ATOM   8035  HA  LEU B 492      -8.274  -0.775 -17.119  1.00  1.440          H  
ATOM   8036 1HB  LEU B 492     -10.591  -1.124 -16.659  1.00  1.970          H  
ATOM   8037 2HB  LEU B 492      -9.785  -2.662 -16.803  1.00  1.970          H  
ATOM   8038  HG  LEU B 492      -9.811  -2.604 -14.189  1.00  1.970          H  
ATOM   8039 1HD1 LEU B 492     -11.832  -1.640 -13.218  1.00  1.970          H  
ATOM   8040 2HD1 LEU B 492     -10.814  -0.368 -13.849  1.00  1.970          H  
ATOM   8041 3HD1 LEU B 492     -12.168  -0.895 -14.748  1.00  1.970          H  
ATOM   8042 1HD2 LEU B 492     -11.921  -3.872 -14.313  1.00  1.970          H  
ATOM   8043 2HD2 LEU B 492     -12.244  -3.146 -15.902  1.00  1.970          H  
ATOM   8044 3HD2 LEU B 492     -10.852  -4.234 -15.683  1.00  1.970          H  
ATOM   8045  N   THR B 493      -8.170   0.131 -14.020  1.00  1.130          N  
ATOM   8046  CA  THR B 493      -8.238   1.283 -13.163  1.00  1.290          C  
ATOM   8047  C   THR B 493      -7.151   2.335 -13.409  1.00  1.220          C  
ATOM   8048  O   THR B 493      -7.258   3.457 -12.895  1.00  1.440          O  
ATOM   8049  CB  THR B 493      -8.171   0.839 -11.681  1.00  1.740          C  
ATOM   8050  OG1 THR B 493      -6.987   0.109 -11.462  1.00  1.740          O  
ATOM   8051  CG2 THR B 493      -9.398  -0.009 -11.313  1.00  1.740          C  
ATOM   8052  H   THR B 493      -7.857  -0.762 -13.615  1.00  1.360          H  
ATOM   8053  HA  THR B 493      -9.195   1.745 -13.339  1.00  1.550          H  
ATOM   8054  HB  THR B 493      -8.124   1.710 -11.048  1.00  2.090          H  
ATOM   8055  HG1 THR B 493      -6.864  -0.027 -10.521  1.00  2.090          H  
ATOM   8056 1HG2 THR B 493      -9.328  -0.292 -10.277  1.00  2.090          H  
ATOM   8057 2HG2 THR B 493     -10.304   0.549 -11.467  1.00  2.090          H  
ATOM   8058 3HG2 THR B 493      -9.450  -0.885 -11.909  1.00  2.090          H  
ATOM   8059  N   SER B 494      -6.109   1.993 -14.172  1.00  1.080          N  
ATOM   8060  CA  SER B 494      -4.961   2.871 -14.371  1.00  1.240          C  
ATOM   8061  C   SER B 494      -5.196   4.136 -15.212  1.00  1.250          C  
ATOM   8062  O   SER B 494      -5.830   4.104 -16.269  1.00  1.630          O  
ATOM   8063  CB  SER B 494      -3.844   2.075 -14.979  1.00  1.670          C  
ATOM   8064  OG  SER B 494      -2.750   2.885 -15.245  1.00  1.670          O  
ATOM   8065  H   SER B 494      -6.110   1.085 -14.654  1.00  1.300          H  
ATOM   8066  HA  SER B 494      -4.629   3.189 -13.385  1.00  1.490          H  
ATOM   8067 1HB  SER B 494      -3.564   1.279 -14.296  1.00  2.010          H  
ATOM   8068 2HB  SER B 494      -4.191   1.605 -15.901  1.00  2.010          H  
ATOM   8069  HG  SER B 494      -2.108   2.290 -15.643  1.00  2.010          H  
ATOM   8070  N   VAL B 495      -4.626   5.255 -14.747  1.00  1.200          N  
ATOM   8071  CA  VAL B 495      -4.664   6.540 -15.457  1.00  1.230          C  
ATOM   8072  C   VAL B 495      -3.299   7.108 -15.838  1.00  1.140          C  
ATOM   8073  O   VAL B 495      -3.145   7.601 -16.955  1.00  1.130          O  
ATOM   8074  CB  VAL B 495      -5.481   7.593 -14.697  1.00  1.710          C  
ATOM   8075  CG1 VAL B 495      -5.364   8.971 -15.398  1.00  1.710          C  
ATOM   8076  CG2 VAL B 495      -6.956   7.152 -14.720  1.00  1.710          C  
ATOM   8077  H   VAL B 495      -4.142   5.186 -13.865  1.00  1.440          H  
ATOM   8078  HA  VAL B 495      -5.200   6.366 -16.389  1.00  1.480          H  
ATOM   8079  HB  VAL B 495      -5.116   7.679 -13.673  1.00  2.050          H  
ATOM   8080 1HG1 VAL B 495      -5.949   9.690 -14.876  1.00  2.050          H  
ATOM   8081 2HG1 VAL B 495      -4.332   9.315 -15.407  1.00  2.050          H  
ATOM   8082 3HG1 VAL B 495      -5.725   8.892 -16.427  1.00  2.050          H  
ATOM   8083 1HG2 VAL B 495      -7.571   7.859 -14.194  1.00  2.050          H  
ATOM   8084 2HG2 VAL B 495      -7.289   7.082 -15.746  1.00  2.050          H  
ATOM   8085 3HG2 VAL B 495      -7.059   6.179 -14.264  1.00  2.050          H  
ATOM   8086  N   ALA B 496      -2.318   7.083 -14.921  1.00  1.230          N  
ATOM   8087  CA  ALA B 496      -1.007   7.682 -15.201  1.00  1.350          C  
ATOM   8088  C   ALA B 496      -0.362   7.041 -16.432  1.00  1.200          C  
ATOM   8089  O   ALA B 496       0.359   7.698 -17.190  1.00  1.390          O  
ATOM   8090  CB  ALA B 496      -0.069   7.558 -14.026  1.00  1.840          C  
ATOM   8091  H   ALA B 496      -2.494   6.669 -14.022  1.00  1.480          H  
ATOM   8092  HA  ALA B 496      -1.157   8.733 -15.381  1.00  1.620          H  
ATOM   8093 1HB  ALA B 496       0.884   8.033 -14.270  1.00  2.210          H  
ATOM   8094 2HB  ALA B 496      -0.489   8.034 -13.161  1.00  2.210          H  
ATOM   8095 3HB  ALA B 496       0.079   6.532 -13.836  1.00  2.210          H  
ATOM   8096  N   ILE B 497      -0.627   5.750 -16.669  1.00  1.000          N  
ATOM   8097  CA  ILE B 497      -0.007   5.088 -17.806  1.00  0.970          C  
ATOM   8098  C   ILE B 497      -0.390   5.781 -19.103  1.00  0.880          C  
ATOM   8099  O   ILE B 497       0.437   5.949 -19.992  1.00  1.080          O  
ATOM   8100  CB  ILE B 497      -0.395   3.592 -17.914  1.00  1.370          C  
ATOM   8101  CG1 ILE B 497       0.105   2.726 -16.658  1.00  1.370          C  
ATOM   8102  CG2 ILE B 497       0.180   3.011 -19.231  1.00  1.370          C  
ATOM   8103  CD1 ILE B 497       1.594   2.606 -16.401  1.00  1.370          C  
ATOM   8104  H   ILE B 497      -1.219   5.224 -16.042  1.00  1.200          H  
ATOM   8105  HA  ILE B 497       1.050   5.173 -17.703  1.00  1.160          H  
ATOM   8106  HB  ILE B 497      -1.482   3.503 -17.943  1.00  1.640          H  
ATOM   8107 1HG1 ILE B 497      -0.318   3.155 -15.772  1.00  1.640          H  
ATOM   8108 2HG1 ILE B 497      -0.285   1.711 -16.786  1.00  1.640          H  
ATOM   8109 1HG2 ILE B 497      -0.112   1.976 -19.318  1.00  1.640          H  
ATOM   8110 2HG2 ILE B 497      -0.196   3.541 -20.096  1.00  1.640          H  
ATOM   8111 3HG2 ILE B 497       1.256   3.087 -19.227  1.00  1.640          H  
ATOM   8112 1HD1 ILE B 497       1.751   1.985 -15.522  1.00  1.640          H  
ATOM   8113 2HD1 ILE B 497       2.090   2.148 -17.246  1.00  1.640          H  
ATOM   8114 3HD1 ILE B 497       2.013   3.572 -16.217  1.00  1.640          H  
ATOM   8115  N   ALA B 498      -1.661   6.134 -19.241  1.00  0.880          N  
ATOM   8116  CA  ALA B 498      -2.092   6.838 -20.429  1.00  0.900          C  
ATOM   8117  C   ALA B 498      -1.723   8.323 -20.325  1.00  0.860          C  
ATOM   8118  O   ALA B 498      -1.307   8.936 -21.298  1.00  0.860          O  
ATOM   8119  CB  ALA B 498      -3.593   6.677 -20.616  1.00  1.250          C  
ATOM   8120  H   ALA B 498      -2.313   5.955 -18.490  1.00  1.060          H  
ATOM   8121  HA  ALA B 498      -1.573   6.415 -21.289  1.00  1.080          H  
ATOM   8122 1HB  ALA B 498      -3.904   7.197 -21.522  1.00  1.500          H  
ATOM   8123 2HB  ALA B 498      -3.831   5.619 -20.700  1.00  1.500          H  
ATOM   8124 3HB  ALA B 498      -4.108   7.105 -19.751  1.00  1.500          H  
ATOM   8125  N   GLN B 499      -1.853   8.896 -19.127  1.00  0.960          N  
ATOM   8126  CA  GLN B 499      -1.651  10.326 -18.886  1.00  1.140          C  
ATOM   8127  C   GLN B 499      -0.284  10.857 -19.284  1.00  1.140          C  
ATOM   8128  O   GLN B 499      -0.174  11.964 -19.810  1.00  1.390          O  
ATOM   8129  CB  GLN B 499      -1.796  10.626 -17.404  1.00  1.520          C  
ATOM   8130  CG  GLN B 499      -1.748  12.068 -17.007  1.00  1.520          C  
ATOM   8131  CD  GLN B 499      -1.743  12.203 -15.517  1.00  1.520          C  
ATOM   8132  OE1 GLN B 499      -1.727  11.210 -14.781  1.00  1.520          O  
ATOM   8133  NE2 GLN B 499      -1.748  13.436 -15.048  1.00  1.520          N  
ATOM   8134  H   GLN B 499      -2.171   8.327 -18.343  1.00  1.150          H  
ATOM   8135  HA  GLN B 499      -2.408  10.872 -19.448  1.00  1.370          H  
ATOM   8136 1HB  GLN B 499      -2.697  10.167 -17.012  1.00  1.830          H  
ATOM   8137 2HB  GLN B 499      -0.951  10.187 -16.916  1.00  1.830          H  
ATOM   8138 1HG  GLN B 499      -0.862  12.551 -17.395  1.00  1.830          H  
ATOM   8139 2HG  GLN B 499      -2.641  12.562 -17.390  1.00  1.830          H  
ATOM   8140 1HE2 GLN B 499      -1.751  13.597 -14.061  1.00  1.830          H  
ATOM   8141 2HE2 GLN B 499      -1.763  14.217 -15.673  1.00  1.830          H  
ATOM   8142  N   PHE B 500       0.775  10.097 -19.010  1.00  1.010          N  
ATOM   8143  CA  PHE B 500       2.117  10.597 -19.288  1.00  1.240          C  
ATOM   8144  C   PHE B 500       2.645  10.169 -20.651  1.00  1.210          C  
ATOM   8145  O   PHE B 500       3.798  10.460 -20.980  1.00  1.510          O  
ATOM   8146  CB  PHE B 500       3.101  10.092 -18.231  1.00  1.640          C  
ATOM   8147  CG  PHE B 500       2.800  10.493 -16.787  1.00  1.640          C  
ATOM   8148  CD1 PHE B 500       1.912  11.503 -16.453  1.00  1.640          C  
ATOM   8149  CD2 PHE B 500       3.429   9.832 -15.760  1.00  1.640          C  
ATOM   8150  CE1 PHE B 500       1.677  11.812 -15.149  1.00  1.640          C  
ATOM   8151  CE2 PHE B 500       3.182  10.135 -14.458  1.00  1.640          C  
ATOM   8152  CZ  PHE B 500       2.302  11.129 -14.162  1.00  1.640          C  
ATOM   8153  H   PHE B 500       0.638   9.197 -18.535  1.00  1.210          H  
ATOM   8154  HA  PHE B 500       2.095  11.686 -19.278  1.00  1.490          H  
ATOM   8155 1HB  PHE B 500       3.119   9.011 -18.287  1.00  1.970          H  
ATOM   8156 2HB  PHE B 500       4.101  10.440 -18.476  1.00  1.970          H  
ATOM   8157  HD1 PHE B 500       1.399  12.060 -17.222  1.00  1.970          H  
ATOM   8158  HD2 PHE B 500       4.134   9.056 -16.002  1.00  1.970          H  
ATOM   8159  HE1 PHE B 500       0.986  12.613 -14.896  1.00  1.970          H  
ATOM   8160  HE2 PHE B 500       3.689   9.589 -13.662  1.00  1.970          H  
ATOM   8161  HZ  PHE B 500       2.100  11.385 -13.152  1.00  1.970          H  
ATOM   8162  N   LEU B 501       1.841   9.446 -21.420  1.00  1.050          N  
ATOM   8163  CA  LEU B 501       2.235   8.984 -22.738  1.00  1.110          C  
ATOM   8164  C   LEU B 501       1.314   9.643 -23.767  1.00  1.280          C  
ATOM   8165  O   LEU B 501       0.469  10.470 -23.420  1.00  1.550          O  
ATOM   8166  CB  LEU B 501       2.240   7.443 -22.820  1.00  1.530          C  
ATOM   8167  CG  LEU B 501       3.165   6.683 -21.764  1.00  1.530          C  
ATOM   8168  CD1 LEU B 501       2.976   5.152 -21.897  1.00  1.530          C  
ATOM   8169  CD2 LEU B 501       4.669   7.034 -21.957  1.00  1.530          C  
ATOM   8170  H   LEU B 501       0.879   9.257 -21.122  1.00  1.260          H  
ATOM   8171  HA  LEU B 501       3.242   9.333 -22.947  1.00  1.330          H  
ATOM   8172 1HB  LEU B 501       1.212   7.093 -22.674  1.00  1.840          H  
ATOM   8173 2HB  LEU B 501       2.568   7.153 -23.808  1.00  1.840          H  
ATOM   8174  HG  LEU B 501       2.847   6.980 -20.773  1.00  1.840          H  
ATOM   8175 1HD1 LEU B 501       3.577   4.645 -21.157  1.00  1.840          H  
ATOM   8176 2HD1 LEU B 501       1.925   4.892 -21.745  1.00  1.840          H  
ATOM   8177 3HD1 LEU B 501       3.295   4.829 -22.875  1.00  1.840          H  
ATOM   8178 1HD2 LEU B 501       5.270   6.508 -21.207  1.00  1.840          H  
ATOM   8179 2HD2 LEU B 501       4.992   6.732 -22.951  1.00  1.840          H  
ATOM   8180 3HD2 LEU B 501       4.825   8.106 -21.836  1.00  1.840          H  
ATOM   8181  N   ASP B 502       1.529   9.356 -25.036  1.00  1.310          N  
ATOM   8182  CA  ASP B 502       0.688   9.902 -26.095  1.00  1.690          C  
ATOM   8183  C   ASP B 502      -0.766   9.407 -25.928  1.00  1.350          C  
ATOM   8184  O   ASP B 502      -1.030   8.448 -25.202  1.00  1.630          O  
ATOM   8185  CB  ASP B 502       1.297   9.515 -27.461  1.00  2.210          C  
ATOM   8186  CG  ASP B 502       0.618  10.112 -28.686  1.00  2.210          C  
ATOM   8187  OD1 ASP B 502      -0.387  10.781 -28.540  1.00  2.210          O  
ATOM   8188  OD2 ASP B 502       1.054   9.833 -29.764  1.00  2.210          O  
ATOM   8189  H   ASP B 502       2.266   8.712 -25.278  1.00  1.570          H  
ATOM   8190  HA  ASP B 502       0.688  10.990 -26.015  1.00  2.030          H  
ATOM   8191 1HB  ASP B 502       2.340   9.827 -27.476  1.00  2.660          H  
ATOM   8192 2HB  ASP B 502       1.297   8.444 -27.562  1.00  2.660          H  
ATOM   8193  N   ASN B 503      -1.731  10.106 -26.534  1.00  1.730          N  
ATOM   8194  CA  ASN B 503      -3.128   9.645 -26.491  1.00  2.160          C  
ATOM   8195  C   ASN B 503      -3.544   9.078 -27.862  1.00  1.960          C  
ATOM   8196  O   ASN B 503      -4.630   8.494 -28.019  1.00  2.510          O  
ATOM   8197  CB  ASN B 503      -4.050  10.779 -26.044  1.00  2.850          C  
ATOM   8198  CG  ASN B 503      -5.421  10.323 -25.512  1.00  2.850          C  
ATOM   8199  OD1 ASN B 503      -5.532   9.325 -24.778  1.00  2.850          O  
ATOM   8200  ND2 ASN B 503      -6.452  11.061 -25.854  1.00  2.850          N  
ATOM   8201  H   ASN B 503      -1.443  10.891 -27.112  1.00  2.080          H  
ATOM   8202  HA  ASN B 503      -3.204   8.831 -25.769  1.00  2.590          H  
ATOM   8203 1HB  ASN B 503      -3.550  11.351 -25.261  1.00  3.420          H  
ATOM   8204 2HB  ASN B 503      -4.212  11.455 -26.885  1.00  3.420          H  
ATOM   8205 1HD2 ASN B 503      -7.372  10.835 -25.526  1.00  3.420          H  
ATOM   8206 2HD2 ASN B 503      -6.317  11.858 -26.442  1.00  3.420          H  
ATOM   8207  N   SER B 504      -2.625   9.178 -28.831  1.00  1.960          N  
ATOM   8208  CA  SER B 504      -2.784   8.698 -30.204  1.00  2.420          C  
ATOM   8209  C   SER B 504      -4.114   9.053 -30.847  1.00  2.240          C  
ATOM   8210  O   SER B 504      -4.721  10.086 -30.559  1.00  2.350          O  
ATOM   8211  CB  SER B 504      -2.638   7.186 -30.240  1.00  3.200          C  
ATOM   8212  OG  SER B 504      -2.653   6.708 -31.566  1.00  3.200          O  
ATOM   8213  H   SER B 504      -1.763   9.679 -28.619  1.00  2.350          H  
ATOM   8214  HA  SER B 504      -1.982   9.141 -30.803  1.00  2.900          H  
ATOM   8215 1HB  SER B 504      -1.709   6.894 -29.776  1.00  3.840          H  
ATOM   8216 2HB  SER B 504      -3.441   6.731 -29.674  1.00  3.840          H  
ATOM   8217  HG  SER B 504      -1.707   6.616 -31.831  1.00  3.840          H  
ATOM   8218  N   ASN B 505      -4.533   8.185 -31.772  1.00  2.610          N  
ATOM   8219  CA  ASN B 505      -5.806   8.246 -32.452  1.00  2.850          C  
ATOM   8220  C   ASN B 505      -6.381   6.862 -32.251  1.00  2.650          C  
ATOM   8221  O   ASN B 505      -7.577   6.617 -32.391  1.00  3.020          O  
ATOM   8222  CB  ASN B 505      -5.623   8.572 -33.919  1.00  3.890          C  
ATOM   8223  CG  ASN B 505      -5.016   9.928 -34.139  1.00  3.890          C  
ATOM   8224  OD1 ASN B 505      -5.668  10.963 -33.968  1.00  3.890          O  
ATOM   8225  ND2 ASN B 505      -3.761   9.944 -34.519  1.00  3.890          N  
ATOM   8226  H   ASN B 505      -3.948   7.391 -31.983  1.00  3.130          H  
ATOM   8227  HA  ASN B 505      -6.464   8.972 -31.968  1.00  3.420          H  
ATOM   8228 1HB  ASN B 505      -4.988   7.817 -34.385  1.00  4.670          H  
ATOM   8229 2HB  ASN B 505      -6.591   8.538 -34.418  1.00  4.670          H  
ATOM   8230 1HD2 ASN B 505      -3.300  10.817 -34.680  1.00  4.670          H  
ATOM   8231 2HD2 ASN B 505      -3.263   9.086 -34.646  1.00  4.670          H  
ATOM   8232  N   GLN B 506      -5.467   5.938 -31.931  1.00  2.470          N  
ATOM   8233  CA  GLN B 506      -5.814   4.530 -31.731  1.00  2.650          C  
ATOM   8234  C   GLN B 506      -6.099   4.205 -30.274  1.00  2.290          C  
ATOM   8235  O   GLN B 506      -6.473   3.080 -29.959  1.00  2.650          O  
ATOM   8236  CB  GLN B 506      -4.691   3.583 -32.161  1.00  3.640          C  
ATOM   8237  CG  GLN B 506      -4.342   3.551 -33.611  1.00  3.640          C  
ATOM   8238  CD  GLN B 506      -3.213   2.526 -33.906  1.00  3.640          C  
ATOM   8239  OE1 GLN B 506      -2.671   1.821 -33.015  1.00  3.640          O  
ATOM   8240  NE2 GLN B 506      -2.842   2.448 -35.176  1.00  3.640          N  
ATOM   8241  H   GLN B 506      -4.496   6.250 -31.840  1.00  2.960          H  
ATOM   8242  HA  GLN B 506      -6.713   4.308 -32.306  1.00  3.180          H  
ATOM   8243 1HB  GLN B 506      -3.802   3.866 -31.626  1.00  4.370          H  
ATOM   8244 2HB  GLN B 506      -4.944   2.571 -31.866  1.00  4.370          H  
ATOM   8245 1HG  GLN B 506      -5.227   3.273 -34.183  1.00  4.370          H  
ATOM   8246 2HG  GLN B 506      -3.998   4.541 -33.906  1.00  4.370          H  
ATOM   8247 1HE2 GLN B 506      -2.113   1.815 -35.450  1.00  4.370          H  
ATOM   8248 2HE2 GLN B 506      -3.288   3.020 -35.870  1.00  4.370          H  
ATOM   8249  N   ALA B 507      -5.833   5.151 -29.376  1.00  1.930          N  
ATOM   8250  CA  ALA B 507      -6.026   4.859 -27.970  1.00  1.860          C  
ATOM   8251  C   ALA B 507      -7.235   5.598 -27.400  1.00  1.730          C  
ATOM   8252  O   ALA B 507      -8.291   4.994 -27.197  1.00  2.100          O  
ATOM   8253  CB  ALA B 507      -4.773   5.192 -27.176  1.00  2.630          C  
ATOM   8254  H   ALA B 507      -5.551   6.065 -29.694  1.00  2.320          H  
ATOM   8255  HA  ALA B 507      -6.201   3.796 -27.882  1.00  2.230          H  
ATOM   8256 1HB  ALA B 507      -4.920   4.922 -26.133  1.00  3.160          H  
ATOM   8257 2HB  ALA B 507      -3.934   4.634 -27.577  1.00  3.160          H  
ATOM   8258 3HB  ALA B 507      -4.551   6.237 -27.239  1.00  3.160          H  
ATOM   8259  N   GLU B 508      -7.109   6.914 -27.171  1.00  1.500          N  
ATOM   8260  CA  GLU B 508      -8.236   7.679 -26.624  1.00  1.560          C  
ATOM   8261  C   GLU B 508      -8.909   6.941 -25.460  1.00  1.360          C  
ATOM   8262  O   GLU B 508     -10.095   6.633 -25.545  1.00  1.490          O  
ATOM   8263  CB  GLU B 508      -9.283   8.004 -27.701  1.00  2.160          C  
ATOM   8264  CG  GLU B 508      -8.773   8.854 -28.871  1.00  2.160          C  
ATOM   8265  CD  GLU B 508      -9.890   9.332 -29.818  1.00  2.160          C  
ATOM   8266  OE1 GLU B 508     -11.014   8.909 -29.667  1.00  2.160          O  
ATOM   8267  OE2 GLU B 508      -9.603  10.128 -30.679  1.00  2.160          O  
ATOM   8268  H   GLU B 508      -6.229   7.396 -27.385  1.00  1.800          H  
ATOM   8269  HA  GLU B 508      -7.849   8.616 -26.233  1.00  1.870          H  
ATOM   8270 1HB  GLU B 508      -9.682   7.077 -28.113  1.00  2.590          H  
ATOM   8271 2HB  GLU B 508     -10.116   8.537 -27.241  1.00  2.590          H  
ATOM   8272 1HG  GLU B 508      -8.242   9.719 -28.472  1.00  2.590          H  
ATOM   8273 2HG  GLU B 508      -8.053   8.258 -29.439  1.00  2.590          H  
ATOM   8274  N   THR B 509      -8.177   6.636 -24.393  1.00  1.300          N  
ATOM   8275  CA  THR B 509      -8.743   5.827 -23.315  1.00  1.230          C  
ATOM   8276  C   THR B 509      -9.717   6.589 -22.414  1.00  1.140          C  
ATOM   8277  O   THR B 509      -9.779   7.829 -22.435  1.00  1.140          O  
ATOM   8278  CB  THR B 509      -7.611   5.225 -22.460  1.00  1.750          C  
ATOM   8279  OG1 THR B 509      -6.863   6.288 -21.850  1.00  1.750          O  
ATOM   8280  CG2 THR B 509      -6.691   4.406 -23.349  1.00  1.750          C  
ATOM   8281  H   THR B 509      -7.212   6.938 -24.340  1.00  1.560          H  
ATOM   8282  HA  THR B 509      -9.303   5.003 -23.773  1.00  1.480          H  
ATOM   8283  HB  THR B 509      -8.029   4.590 -21.683  1.00  2.100          H  
ATOM   8284  HG1 THR B 509      -6.187   5.911 -21.276  1.00  2.100          H  
ATOM   8285 1HG2 THR B 509      -5.889   3.980 -22.752  1.00  2.100          H  
ATOM   8286 2HG2 THR B 509      -7.266   3.614 -23.797  1.00  2.100          H  
ATOM   8287 3HG2 THR B 509      -6.268   5.029 -24.128  1.00  2.100          H  
ATOM   8288  N   LEU B 510     -10.468   5.823 -21.602  1.00  1.140          N  
ATOM   8289  CA  LEU B 510     -11.490   6.340 -20.694  1.00  1.160          C  
ATOM   8290  C   LEU B 510     -10.903   7.266 -19.645  1.00  1.200          C  
ATOM   8291  O   LEU B 510     -11.520   8.260 -19.269  1.00  1.250          O  
ATOM   8292  CB  LEU B 510     -12.268   5.173 -20.053  1.00  1.620          C  
ATOM   8293  CG  LEU B 510     -13.588   5.523 -19.253  1.00  1.620          C  
ATOM   8294  CD1 LEU B 510     -14.622   6.194 -20.210  1.00  1.620          C  
ATOM   8295  CD2 LEU B 510     -14.194   4.230 -18.651  1.00  1.620          C  
ATOM   8296  H   LEU B 510     -10.325   4.822 -21.643  1.00  1.370          H  
ATOM   8297  HA  LEU B 510     -12.179   6.924 -21.280  1.00  1.390          H  
ATOM   8298 1HB  LEU B 510     -12.530   4.476 -20.839  1.00  1.940          H  
ATOM   8299 2HB  LEU B 510     -11.600   4.663 -19.361  1.00  1.940          H  
ATOM   8300  HG  LEU B 510     -13.357   6.225 -18.455  1.00  1.940          H  
ATOM   8301 1HD1 LEU B 510     -15.513   6.428 -19.658  1.00  1.940          H  
ATOM   8302 2HD1 LEU B 510     -14.226   7.107 -20.619  1.00  1.940          H  
ATOM   8303 3HD1 LEU B 510     -14.875   5.516 -21.024  1.00  1.940          H  
ATOM   8304 1HD2 LEU B 510     -15.105   4.478 -18.102  1.00  1.940          H  
ATOM   8305 2HD2 LEU B 510     -14.437   3.529 -19.444  1.00  1.940          H  
ATOM   8306 3HD2 LEU B 510     -13.475   3.772 -17.972  1.00  1.940          H  
ATOM   8307  N   GLY B 511      -9.685   6.962 -19.189  1.00  1.250          N  
ATOM   8308  CA  GLY B 511      -9.029   7.796 -18.193  1.00  1.350          C  
ATOM   8309  C   GLY B 511      -8.943   9.225 -18.695  1.00  1.320          C  
ATOM   8310  O   GLY B 511      -9.455  10.147 -18.054  1.00  1.440          O  
ATOM   8311  H   GLY B 511      -9.222   6.133 -19.526  1.00  1.500          H  
ATOM   8312 1HA  GLY B 511      -9.571   7.763 -17.257  1.00  1.620          H  
ATOM   8313 2HA  GLY B 511      -8.028   7.413 -18.004  1.00  1.620          H  
ATOM   8314  N   ASN B 512      -8.325   9.407 -19.868  1.00  1.280          N  
ATOM   8315  CA  ASN B 512      -8.170  10.730 -20.455  1.00  1.270          C  
ATOM   8316  C   ASN B 512      -9.518  11.359 -20.854  1.00  1.150          C  
ATOM   8317  O   ASN B 512      -9.694  12.580 -20.725  1.00  1.150          O  
ATOM   8318  CB  ASN B 512      -7.194  10.647 -21.625  1.00  1.780          C  
ATOM   8319  CG  ASN B 512      -5.727  10.495 -21.159  1.00  1.780          C  
ATOM   8320  OD1 ASN B 512      -5.383  10.869 -20.028  1.00  1.780          O  
ATOM   8321  ND2 ASN B 512      -4.879   9.961 -22.005  1.00  1.780          N  
ATOM   8322  H   ASN B 512      -7.938   8.603 -20.346  1.00  1.540          H  
ATOM   8323  HA  ASN B 512      -7.733  11.383 -19.701  1.00  1.520          H  
ATOM   8324 1HB  ASN B 512      -7.454   9.780 -22.245  1.00  2.140          H  
ATOM   8325 2HB  ASN B 512      -7.284  11.533 -22.250  1.00  2.140          H  
ATOM   8326 1HD2 ASN B 512      -3.909   9.857 -21.753  1.00  2.140          H  
ATOM   8327 2HD2 ASN B 512      -5.183   9.651 -22.919  1.00  2.140          H  
ATOM   8328  N   TYR B 513     -10.487  10.549 -21.309  1.00  1.120          N  
ATOM   8329  CA  TYR B 513     -11.810  11.074 -21.671  1.00  1.120          C  
ATOM   8330  C   TYR B 513     -12.521  11.744 -20.490  1.00  1.120          C  
ATOM   8331  O   TYR B 513     -12.968  12.902 -20.582  1.00  1.200          O  
ATOM   8332  CB  TYR B 513     -12.699   9.953 -22.240  1.00  1.570          C  
ATOM   8333  CG  TYR B 513     -14.181  10.343 -22.500  1.00  1.570          C  
ATOM   8334  CD1 TYR B 513     -14.551  11.093 -23.604  1.00  1.570          C  
ATOM   8335  CD2 TYR B 513     -15.163   9.927 -21.607  1.00  1.570          C  
ATOM   8336  CE1 TYR B 513     -15.890  11.428 -23.792  1.00  1.570          C  
ATOM   8337  CE2 TYR B 513     -16.478  10.260 -21.786  1.00  1.570          C  
ATOM   8338  CZ  TYR B 513     -16.852  11.008 -22.868  1.00  1.570          C  
ATOM   8339  OH  TYR B 513     -18.179  11.349 -23.047  1.00  1.570          O  
ATOM   8340  H   TYR B 513     -10.289   9.548 -21.445  1.00  1.340          H  
ATOM   8341  HA  TYR B 513     -11.673  11.829 -22.444  1.00  1.340          H  
ATOM   8342 1HB  TYR B 513     -12.261   9.591 -23.170  1.00  1.880          H  
ATOM   8343 2HB  TYR B 513     -12.693   9.128 -21.547  1.00  1.880          H  
ATOM   8344  HD1 TYR B 513     -13.799  11.425 -24.320  1.00  1.880          H  
ATOM   8345  HD2 TYR B 513     -14.890   9.342 -20.768  1.00  1.880          H  
ATOM   8346  HE1 TYR B 513     -16.185  12.022 -24.657  1.00  1.880          H  
ATOM   8347  HE2 TYR B 513     -17.220   9.933 -21.070  1.00  1.880          H  
ATOM   8348  HH  TYR B 513     -18.703  10.992 -22.326  1.00  1.880          H  
ATOM   8349  N   ILE B 514     -12.634  11.012 -19.376  1.00  1.120          N  
ATOM   8350  CA  ILE B 514     -13.371  11.555 -18.255  1.00  1.220          C  
ATOM   8351  C   ILE B 514     -12.554  12.640 -17.600  1.00  1.250          C  
ATOM   8352  O   ILE B 514     -13.107  13.671 -17.211  1.00  1.370          O  
ATOM   8353  CB  ILE B 514     -13.837  10.524 -17.233  1.00  1.670          C  
ATOM   8354  CG1 ILE B 514     -14.801   9.599 -17.927  1.00  1.670          C  
ATOM   8355  CG2 ILE B 514     -14.596  11.292 -16.082  1.00  1.670          C  
ATOM   8356  CD1 ILE B 514     -15.278   8.378 -17.165  1.00  1.670          C  
ATOM   8357  H   ILE B 514     -12.218  10.074 -19.341  1.00  1.340          H  
ATOM   8358  HA  ILE B 514     -14.272  12.021 -18.646  1.00  1.460          H  
ATOM   8359  HB  ILE B 514     -12.992   9.951 -16.869  1.00  2.000          H  
ATOM   8360 1HG1 ILE B 514     -15.609  10.191 -18.255  1.00  2.000          H  
ATOM   8361 2HG1 ILE B 514     -14.289   9.210 -18.784  1.00  2.000          H  
ATOM   8362 1HG2 ILE B 514     -14.982  10.606 -15.355  1.00  2.000          H  
ATOM   8363 2HG2 ILE B 514     -13.926  11.974 -15.584  1.00  2.000          H  
ATOM   8364 3HG2 ILE B 514     -15.432  11.858 -16.505  1.00  2.000          H  
ATOM   8365 1HD1 ILE B 514     -15.928   7.802 -17.798  1.00  2.000          H  
ATOM   8366 2HD1 ILE B 514     -14.432   7.774 -16.893  1.00  2.000          H  
ATOM   8367 3HD1 ILE B 514     -15.824   8.666 -16.273  1.00  2.000          H  
ATOM   8368  N   PHE B 515     -11.249  12.420 -17.420  1.00  1.200          N  
ATOM   8369  CA  PHE B 515     -10.470  13.489 -16.849  1.00  1.310          C  
ATOM   8370  C   PHE B 515     -10.546  14.745 -17.663  1.00  1.320          C  
ATOM   8371  O   PHE B 515     -10.649  15.793 -17.070  1.00  1.460          O  
ATOM   8372  CB  PHE B 515      -9.027  13.139 -16.583  1.00  1.790          C  
ATOM   8373  CG  PHE B 515      -8.807  12.608 -15.241  1.00  1.790          C  
ATOM   8374  CD1 PHE B 515      -8.371  11.338 -15.026  1.00  1.790          C  
ATOM   8375  CD2 PHE B 515      -9.033  13.445 -14.142  1.00  1.790          C  
ATOM   8376  CE1 PHE B 515      -8.142  10.920 -13.753  1.00  1.790          C  
ATOM   8377  CE2 PHE B 515      -8.812  13.003 -12.881  1.00  1.790          C  
ATOM   8378  CZ  PHE B 515      -8.355  11.744 -12.702  1.00  1.790          C  
ATOM   8379  H   PHE B 515     -10.800  11.539 -17.681  1.00  1.440          H  
ATOM   8380  HA  PHE B 515     -10.907  13.718 -15.884  1.00  1.570          H  
ATOM   8381 1HB  PHE B 515      -8.691  12.402 -17.307  1.00  2.150          H  
ATOM   8382 2HB  PHE B 515      -8.416  14.007 -16.700  1.00  2.150          H  
ATOM   8383  HD1 PHE B 515      -8.191  10.671 -15.873  1.00  2.150          H  
ATOM   8384  HD2 PHE B 515      -9.379  14.475 -14.304  1.00  2.150          H  
ATOM   8385  HE1 PHE B 515      -7.782   9.927 -13.562  1.00  2.150          H  
ATOM   8386  HE2 PHE B 515      -8.979  13.660 -12.024  1.00  2.150          H  
ATOM   8387  HZ  PHE B 515      -8.153  11.385 -11.730  1.00  2.150          H  
ATOM   8388  N   THR B 516     -10.542  14.719 -18.989  1.00  1.240          N  
ATOM   8389  CA  THR B 516     -10.652  16.002 -19.679  1.00  1.310          C  
ATOM   8390  C   THR B 516     -11.882  16.777 -19.166  1.00  1.410          C  
ATOM   8391  O   THR B 516     -11.799  17.986 -18.889  1.00  1.550          O  
ATOM   8392  CB  THR B 516     -10.740  15.817 -21.207  1.00  1.810          C  
ATOM   8393  OG1 THR B 516      -9.543  15.177 -21.673  1.00  1.810          O  
ATOM   8394  CG2 THR B 516     -10.880  17.187 -21.885  1.00  1.810          C  
ATOM   8395  H   THR B 516     -10.410  13.857 -19.522  1.00  1.490          H  
ATOM   8396  HA  THR B 516      -9.762  16.587 -19.465  1.00  1.570          H  
ATOM   8397  HB  THR B 516     -11.598  15.187 -21.453  1.00  2.170          H  
ATOM   8398  HG1 THR B 516      -9.538  14.240 -21.370  1.00  2.170          H  
ATOM   8399 1HG2 THR B 516     -10.930  17.048 -22.961  1.00  2.170          H  
ATOM   8400 2HG2 THR B 516     -11.788  17.684 -21.546  1.00  2.170          H  
ATOM   8401 3HG2 THR B 516     -10.017  17.803 -21.635  1.00  2.170          H  
ATOM   8402  N   LEU B 517     -13.024  16.090 -19.030  1.00  1.420          N  
ATOM   8403  CA  LEU B 517     -14.238  16.751 -18.541  1.00  1.590          C  
ATOM   8404  C   LEU B 517     -14.023  17.289 -17.105  1.00  1.710          C  
ATOM   8405  O   LEU B 517     -14.427  18.419 -16.766  1.00  1.880          O  
ATOM   8406  CB  LEU B 517     -15.385  15.720 -18.504  1.00  2.160          C  
ATOM   8407  CG  LEU B 517     -15.902  15.152 -19.845  1.00  2.160          C  
ATOM   8408  CD1 LEU B 517     -16.848  13.974 -19.543  1.00  2.160          C  
ATOM   8409  CD2 LEU B 517     -16.628  16.240 -20.620  1.00  2.160          C  
ATOM   8410  H   LEU B 517     -13.035  15.101 -19.320  1.00  1.700          H  
ATOM   8411  HA  LEU B 517     -14.474  17.585 -19.192  1.00  1.910          H  
ATOM   8412 1HB  LEU B 517     -15.088  14.887 -17.885  1.00  2.590          H  
ATOM   8413 2HB  LEU B 517     -16.236  16.197 -18.033  1.00  2.590          H  
ATOM   8414  HG  LEU B 517     -15.065  14.771 -20.440  1.00  2.590          H  
ATOM   8415 1HD1 LEU B 517     -17.221  13.554 -20.478  1.00  2.590          H  
ATOM   8416 2HD1 LEU B 517     -16.312  13.203 -18.993  1.00  2.590          H  
ATOM   8417 3HD1 LEU B 517     -17.669  14.319 -18.954  1.00  2.590          H  
ATOM   8418 1HD2 LEU B 517     -17.000  15.827 -21.554  1.00  2.590          H  
ATOM   8419 2HD2 LEU B 517     -17.454  16.612 -20.032  1.00  2.590          H  
ATOM   8420 3HD2 LEU B 517     -15.951  17.059 -20.840  1.00  2.590          H  
ATOM   8421  N   GLY B 518     -13.347  16.474 -16.276  1.00  1.670          N  
ATOM   8422  CA  GLY B 518     -13.029  16.806 -14.885  1.00  1.870          C  
ATOM   8423  C   GLY B 518     -11.862  17.796 -14.701  1.00  1.980          C  
ATOM   8424  O   GLY B 518     -11.902  18.632 -13.798  1.00  2.320          O  
ATOM   8425  H   GLY B 518     -13.097  15.543 -16.633  1.00  2.000          H  
ATOM   8426 1HA  GLY B 518     -13.921  17.202 -14.407  1.00  2.240          H  
ATOM   8427 2HA  GLY B 518     -12.784  15.886 -14.365  1.00  2.240          H  
ATOM   8428  N   ASN B 519     -10.850  17.727 -15.578  1.00  1.810          N  
ATOM   8429  CA  ASN B 519      -9.609  18.513 -15.521  1.00  1.930          C  
ATOM   8430  C   ASN B 519      -9.891  19.971 -15.636  1.00  2.150          C  
ATOM   8431  O   ASN B 519      -9.259  20.806 -14.980  1.00  2.410          O  
ATOM   8432  CB  ASN B 519      -8.609  18.132 -16.601  1.00  2.650          C  
ATOM   8433  CG  ASN B 519      -7.872  16.865 -16.360  1.00  2.650          C  
ATOM   8434  OD1 ASN B 519      -7.795  16.357 -15.240  1.00  2.650          O  
ATOM   8435  ND2 ASN B 519      -7.287  16.339 -17.412  1.00  2.650          N  
ATOM   8436  H   ASN B 519     -10.940  17.026 -16.298  1.00  2.170          H  
ATOM   8437  HA  ASN B 519      -9.152  18.346 -14.563  1.00  2.320          H  
ATOM   8438 1HB  ASN B 519      -9.142  18.039 -17.548  1.00  3.180          H  
ATOM   8439 2HB  ASN B 519      -7.885  18.938 -16.721  1.00  3.180          H  
ATOM   8440 1HD2 ASN B 519      -6.759  15.498 -17.324  1.00  3.180          H  
ATOM   8441 2HD2 ASN B 519      -7.362  16.774 -18.311  1.00  3.180          H  
ATOM   8442  N   ASN B 520     -10.924  20.287 -16.385  1.00  2.500          N  
ATOM   8443  CA  ASN B 520     -11.306  21.664 -16.540  1.00  2.960          C  
ATOM   8444  C   ASN B 520     -11.615  22.280 -15.177  1.00  3.150          C  
ATOM   8445  O   ASN B 520     -11.489  23.485 -15.019  1.00  3.380          O  
ATOM   8446  CB  ASN B 520     -12.472  21.780 -17.491  1.00  3.960          C  
ATOM   8447  CG  ASN B 520     -12.060  21.515 -18.918  1.00  3.960          C  
ATOM   8448  OD1 ASN B 520     -10.880  21.611 -19.283  1.00  3.960          O  
ATOM   8449  ND2 ASN B 520     -13.013  21.173 -19.736  1.00  3.960          N  
ATOM   8450  H   ASN B 520     -11.354  19.544 -16.951  1.00  3.000          H  
ATOM   8451  HA  ASN B 520     -10.464  22.214 -16.959  1.00  3.550          H  
ATOM   8452 1HB  ASN B 520     -13.249  21.065 -17.212  1.00  4.750          H  
ATOM   8453 2HB  ASN B 520     -12.902  22.778 -17.424  1.00  4.750          H  
ATOM   8454 1HD2 ASN B 520     -12.803  20.976 -20.691  1.00  4.750          H  
ATOM   8455 2HD2 ASN B 520     -13.954  21.103 -19.403  1.00  4.750          H  
ATOM   8456  N   GLY B 521     -11.994  21.464 -14.175  1.00  3.460          N  
ATOM   8457  CA  GLY B 521     -12.324  21.944 -12.844  1.00  4.340          C  
ATOM   8458  C   GLY B 521     -11.137  22.178 -11.955  1.00  4.710          C  
ATOM   8459  O   GLY B 521     -11.270  22.733 -10.862  1.00  5.550          O  
ATOM   8460  H   GLY B 521     -12.038  20.452 -14.316  1.00  4.150          H  
ATOM   8461 1HA  GLY B 521     -12.916  22.857 -12.914  1.00  5.210          H  
ATOM   8462 2HA  GLY B 521     -12.917  21.182 -12.356  1.00  5.210          H  
ATOM   8463  N   TYR B 522      -9.970  21.754 -12.397  1.00  4.530          N  
ATOM   8464  CA  TYR B 522      -8.785  21.944 -11.604  1.00  5.440          C  
ATOM   8465  C   TYR B 522      -8.312  23.342 -11.964  1.00  5.660          C  
ATOM   8466  O   TYR B 522      -7.800  24.079 -11.122  1.00  6.050          O  
ATOM   8467  CB  TYR B 522      -7.772  20.824 -11.888  1.00  7.250          C  
ATOM   8468  CG  TYR B 522      -8.327  19.387 -11.523  1.00  7.250          C  
ATOM   8469  CD1 TYR B 522      -9.249  19.201 -10.479  1.00  7.250          C  
ATOM   8470  CD2 TYR B 522      -7.928  18.270 -12.261  1.00  7.250          C  
ATOM   8471  CE1 TYR B 522      -9.745  17.948 -10.200  1.00  7.250          C  
ATOM   8472  CE2 TYR B 522      -8.449  17.011 -11.968  1.00  7.250          C  
ATOM   8473  CZ  TYR B 522      -9.351  16.857 -10.939  1.00  7.250          C  
ATOM   8474  OH  TYR B 522      -9.873  15.620 -10.629  1.00  7.250          O  
ATOM   8475  H   TYR B 522      -9.895  21.304 -13.308  1.00  5.440          H  
ATOM   8476  HA  TYR B 522      -9.032  21.960 -10.545  1.00  6.530          H  
ATOM   8477 1HB  TYR B 522      -7.506  20.832 -12.950  1.00  8.700          H  
ATOM   8478 2HB  TYR B 522      -6.861  20.998 -11.315  1.00  8.700          H  
ATOM   8479  HD1 TYR B 522      -9.591  20.028  -9.882  1.00  8.700          H  
ATOM   8480  HD2 TYR B 522      -7.216  18.381 -13.080  1.00  8.700          H  
ATOM   8481  HE1 TYR B 522     -10.454  17.819  -9.396  1.00  8.700          H  
ATOM   8482  HE2 TYR B 522      -8.147  16.151 -12.550  1.00  8.700          H  
ATOM   8483  HH  TYR B 522     -10.435  15.708  -9.851  1.00  8.700          H  
ATOM   8484  N   ASP B 523      -8.566  23.735 -13.217  1.00  5.720          N  
ATOM   8485  CA  ASP B 523      -8.174  25.070 -13.652  1.00  6.250          C  
ATOM   8486  C   ASP B 523      -9.299  26.120 -13.527  1.00  6.280          C  
ATOM   8487  O   ASP B 523      -9.055  27.229 -13.041  1.00  6.870          O  
ATOM   8488  CB  ASP B 523      -7.723  25.025 -15.112  1.00  8.540          C  
ATOM   8489  CG  ASP B 523      -6.452  24.216 -15.336  1.00  8.540          C  
ATOM   8490  OD1 ASP B 523      -5.453  24.497 -14.712  1.00  8.540          O  
ATOM   8491  OD2 ASP B 523      -6.492  23.322 -16.147  1.00  8.540          O  
ATOM   8492  H   ASP B 523      -8.960  23.045 -13.862  1.00  6.860          H  
ATOM   8493  HA  ASP B 523      -7.335  25.397 -13.037  1.00  7.500          H  
ATOM   8494 1HB  ASP B 523      -8.522  24.583 -15.716  1.00 10.250          H  
ATOM   8495 2HB  ASP B 523      -7.568  26.040 -15.473  1.00 10.250          H  
ATOM   8496  N   SER B 524     -10.516  25.798 -13.994  1.00  5.920          N  
ATOM   8497  CA  SER B 524     -11.640  26.732 -13.960  1.00  6.220          C  
ATOM   8498  C   SER B 524     -13.050  26.096 -14.056  1.00  5.830          C  
ATOM   8499  O   SER B 524     -13.663  25.644 -13.080  1.00  5.770          O  
ATOM   8500  CB  SER B 524     -11.487  27.768 -15.068  1.00  8.590          C  
ATOM   8501  OG  SER B 524     -11.584  27.189 -16.349  1.00  8.590          O  
ATOM   8502  H   SER B 524     -10.686  24.882 -14.378  1.00  7.100          H  
ATOM   8503  HA  SER B 524     -11.589  27.259 -13.007  1.00  7.460          H  
ATOM   8504 1HB  SER B 524     -12.253  28.532 -14.952  1.00 10.310          H  
ATOM   8505 2HB  SER B 524     -10.522  28.262 -14.966  1.00 10.310          H  
ATOM   8506  HG  SER B 524     -11.393  27.901 -16.972  1.00 10.310          H  
ATOM   8507  N   ALA B 525     -13.580  26.115 -15.279  1.00  5.810          N  
ATOM   8508  CA  ALA B 525     -14.942  25.702 -15.623  1.00  5.670          C  
ATOM   8509  C   ALA B 525     -15.177  24.204 -15.785  1.00  5.120          C  
ATOM   8510  O   ALA B 525     -15.283  23.705 -16.905  1.00  5.320          O  
ATOM   8511  CB  ALA B 525     -15.351  26.385 -16.918  1.00  7.990          C  
ATOM   8512  H   ALA B 525     -12.982  26.458 -16.020  1.00  6.970          H  
ATOM   8513  HA  ALA B 525     -15.594  26.047 -14.821  1.00  6.800          H  
ATOM   8514 1HB  ALA B 525     -16.385  26.133 -17.150  1.00  9.590          H  
ATOM   8515 2HB  ALA B 525     -15.254  27.464 -16.807  1.00  9.590          H  
ATOM   8516 3HB  ALA B 525     -14.703  26.043 -17.723  1.00  9.590          H  
ATOM   8517  N   ILE B 526     -15.305  23.491 -14.679  1.00  4.730          N  
ATOM   8518  CA  ILE B 526     -15.513  22.037 -14.759  1.00  4.510          C  
ATOM   8519  C   ILE B 526     -16.783  21.682 -15.530  1.00  4.080          C  
ATOM   8520  O   ILE B 526     -17.834  22.312 -15.340  1.00  4.580          O  
ATOM   8521  CB  ILE B 526     -15.636  21.376 -13.353  1.00  6.400          C  
ATOM   8522  CG1 ILE B 526     -15.510  19.816 -13.520  1.00  6.400          C  
ATOM   8523  CG2 ILE B 526     -16.941  21.744 -12.647  1.00  6.400          C  
ATOM   8524  CD1 ILE B 526     -15.255  19.044 -12.262  1.00  6.400          C  
ATOM   8525  H   ILE B 526     -15.174  23.987 -13.791  1.00  5.680          H  
ATOM   8526  HA  ILE B 526     -14.670  21.595 -15.282  1.00  5.410          H  
ATOM   8527  HB  ILE B 526     -14.903  21.726 -12.732  1.00  7.680          H  
ATOM   8528 1HG1 ILE B 526     -16.434  19.434 -13.934  1.00  7.680          H  
ATOM   8529 2HG1 ILE B 526     -14.699  19.603 -14.221  1.00  7.680          H  
ATOM   8530 1HG2 ILE B 526     -16.976  21.292 -11.666  1.00  7.680          H  
ATOM   8531 2HG2 ILE B 526     -16.997  22.826 -12.541  1.00  7.680          H  
ATOM   8532 3HG2 ILE B 526     -17.770  21.405 -13.202  1.00  7.680          H  
ATOM   8533 1HD1 ILE B 526     -15.199  17.981 -12.495  1.00  7.680          H  
ATOM   8534 2HD1 ILE B 526     -14.315  19.360 -11.811  1.00  7.680          H  
ATOM   8535 3HD1 ILE B 526     -16.047  19.212 -11.584  1.00  7.680          H  
ATOM   8536  N   GLU B 527     -16.730  20.627 -16.356  1.00  3.550          N  
ATOM   8537  CA  GLU B 527     -17.929  20.183 -17.050  1.00  3.190          C  
ATOM   8538  C   GLU B 527     -18.663  19.315 -16.060  1.00  2.760          C  
ATOM   8539  O   GLU B 527     -18.686  18.101 -16.200  1.00  2.600          O  
ATOM   8540  CB  GLU B 527     -17.585  19.352 -18.297  1.00  4.610          C  
ATOM   8541  CG  GLU B 527     -16.984  20.117 -19.458  1.00  4.610          C  
ATOM   8542  CD  GLU B 527     -18.002  20.960 -20.195  1.00  4.610          C  
ATOM   8543  OE1 GLU B 527     -18.997  20.407 -20.640  1.00  4.610          O  
ATOM   8544  OE2 GLU B 527     -17.790  22.132 -20.347  1.00  4.610          O  
ATOM   8545  H   GLU B 527     -15.865  20.095 -16.493  1.00  4.260          H  
ATOM   8546  HA  GLU B 527     -18.545  21.042 -17.319  1.00  3.830          H  
ATOM   8547 1HB  GLU B 527     -16.880  18.573 -18.020  1.00  5.530          H  
ATOM   8548 2HB  GLU B 527     -18.484  18.858 -18.660  1.00  5.530          H  
ATOM   8549 1HG  GLU B 527     -16.194  20.766 -19.075  1.00  5.530          H  
ATOM   8550 2HG  GLU B 527     -16.530  19.410 -20.150  1.00  5.530          H  
ATOM   8551  N   ARG B 528     -19.238  19.918 -15.021  1.00  2.850          N  
ATOM   8552  CA  ARG B 528     -19.767  19.106 -13.927  1.00  2.900          C  
ATOM   8553  C   ARG B 528     -20.816  18.119 -14.373  1.00  2.500          C  
ATOM   8554  O   ARG B 528     -20.804  16.975 -13.930  1.00  2.490          O  
ATOM   8555  CB  ARG B 528     -20.393  19.956 -12.820  1.00  4.040          C  
ATOM   8556  CG  ARG B 528     -21.013  19.156 -11.619  1.00  4.040          C  
ATOM   8557  CD  ARG B 528     -19.984  18.391 -10.815  1.00  4.040          C  
ATOM   8558  NE  ARG B 528     -19.102  19.291 -10.071  1.00  4.040          N  
ATOM   8559  CZ  ARG B 528     -17.891  18.974  -9.556  1.00  4.040          C  
ATOM   8560  NH1 ARG B 528     -17.369  17.766  -9.701  1.00  4.040          N  
ATOM   8561  NH2 ARG B 528     -17.208  19.901  -8.904  1.00  4.040          N  
ATOM   8562  H   ARG B 528     -19.199  20.945 -14.999  1.00  3.420          H  
ATOM   8563  HA  ARG B 528     -18.930  18.553 -13.506  1.00  3.480          H  
ATOM   8564 1HB  ARG B 528     -19.660  20.617 -12.400  1.00  4.850          H  
ATOM   8565 2HB  ARG B 528     -21.182  20.574 -13.242  1.00  4.850          H  
ATOM   8566 1HG  ARG B 528     -21.496  19.860 -10.944  1.00  4.850          H  
ATOM   8567 2HG  ARG B 528     -21.760  18.446 -11.978  1.00  4.850          H  
ATOM   8568 1HD  ARG B 528     -20.508  17.761 -10.095  1.00  4.850          H  
ATOM   8569 2HD  ARG B 528     -19.385  17.762 -11.462  1.00  4.850          H  
ATOM   8570  HE  ARG B 528     -19.433  20.236  -9.920  1.00  4.850          H  
ATOM   8571 1HH1 ARG B 528     -17.869  17.042 -10.196  1.00  4.850          H  
ATOM   8572 2HH1 ARG B 528     -16.435  17.585  -9.339  1.00  4.850          H  
ATOM   8573 1HH2 ARG B 528     -17.593  20.829  -8.789  1.00  4.850          H  
ATOM   8574 2HH2 ARG B 528     -16.300  19.687  -8.515  1.00  4.850          H  
ATOM   8575  N   GLY B 529     -21.718  18.541 -15.252  1.00  2.300          N  
ATOM   8576  CA  GLY B 529     -22.782  17.655 -15.693  1.00  2.180          C  
ATOM   8577  C   GLY B 529     -22.232  16.416 -16.381  1.00  1.830          C  
ATOM   8578  O   GLY B 529     -22.466  15.286 -15.942  1.00  1.830          O  
ATOM   8579  H   GLY B 529     -21.660  19.488 -15.596  1.00  2.760          H  
ATOM   8580 1HA  GLY B 529     -23.383  17.357 -14.835  1.00  2.620          H  
ATOM   8581 2HA  GLY B 529     -23.442  18.192 -16.375  1.00  2.620          H  
ATOM   8582  N   ARG B 530     -21.472  16.622 -17.456  1.00  1.670          N  
ATOM   8583  CA  ARG B 530     -20.923  15.491 -18.177  1.00  1.470          C  
ATOM   8584  C   ARG B 530     -19.912  14.705 -17.367  1.00  1.290          C  
ATOM   8585  O   ARG B 530     -19.886  13.476 -17.461  1.00  1.160          O  
ATOM   8586  CB  ARG B 530     -20.302  15.912 -19.489  1.00  2.140          C  
ATOM   8587  CG  ARG B 530     -21.289  16.314 -20.550  1.00  2.140          C  
ATOM   8588  CD  ARG B 530     -20.650  16.434 -21.888  1.00  2.140          C  
ATOM   8589  NE  ARG B 530     -19.778  17.611 -22.029  1.00  2.140          N  
ATOM   8590  CZ  ARG B 530     -18.903  17.799 -23.034  1.00  2.140          C  
ATOM   8591  NH1 ARG B 530     -18.740  16.891 -23.985  1.00  2.140          N  
ATOM   8592  NH2 ARG B 530     -18.216  18.914 -23.050  1.00  2.140          N  
ATOM   8593  H   ARG B 530     -21.298  17.566 -17.768  1.00  2.000          H  
ATOM   8594  HA  ARG B 530     -21.749  14.825 -18.413  1.00  1.760          H  
ATOM   8595 1HB  ARG B 530     -19.644  16.755 -19.313  1.00  2.570          H  
ATOM   8596 2HB  ARG B 530     -19.704  15.100 -19.889  1.00  2.570          H  
ATOM   8597 1HG  ARG B 530     -22.082  15.567 -20.609  1.00  2.570          H  
ATOM   8598 2HG  ARG B 530     -21.718  17.281 -20.291  1.00  2.570          H  
ATOM   8599 1HD  ARG B 530     -20.050  15.540 -22.063  1.00  2.570          H  
ATOM   8600 2HD  ARG B 530     -21.432  16.498 -22.643  1.00  2.570          H  
ATOM   8601  HE  ARG B 530     -19.832  18.382 -21.335  1.00  2.570          H  
ATOM   8602 1HH1 ARG B 530     -19.274  16.035 -23.970  1.00  2.570          H  
ATOM   8603 2HH1 ARG B 530     -18.080  17.054 -24.732  1.00  2.570          H  
ATOM   8604 1HH2 ARG B 530     -18.387  19.597 -22.298  1.00  2.570          H  
ATOM   8605 2HH2 ARG B 530     -17.552  19.106 -23.780  1.00  2.570          H  
ATOM   8606  N   ALA B 531     -19.065  15.382 -16.585  1.00  1.360          N  
ATOM   8607  CA  ALA B 531     -18.078  14.667 -15.807  1.00  1.290          C  
ATOM   8608  C   ALA B 531     -18.769  13.770 -14.811  1.00  1.220          C  
ATOM   8609  O   ALA B 531     -18.427  12.599 -14.717  1.00  1.180          O  
ATOM   8610  CB  ALA B 531     -17.160  15.631 -15.066  1.00  1.830          C  
ATOM   8611  H   ALA B 531     -19.092  16.397 -16.530  1.00  1.630          H  
ATOM   8612  HA  ALA B 531     -17.488  14.049 -16.481  1.00  1.550          H  
ATOM   8613 1HB  ALA B 531     -16.422  15.068 -14.496  1.00  2.200          H  
ATOM   8614 2HB  ALA B 531     -16.654  16.280 -15.771  1.00  2.200          H  
ATOM   8615 3HB  ALA B 531     -17.759  16.242 -14.390  1.00  2.200          H  
ATOM   8616  N   ALA B 532     -19.774  14.294 -14.092  1.00  1.300          N  
ATOM   8617  CA  ALA B 532     -20.478  13.509 -13.094  1.00  1.340          C  
ATOM   8618  C   ALA B 532     -21.154  12.339 -13.743  1.00  1.270          C  
ATOM   8619  O   ALA B 532     -21.112  11.226 -13.221  1.00  1.270          O  
ATOM   8620  CB  ALA B 532     -21.501  14.362 -12.377  1.00  1.860          C  
ATOM   8621  H   ALA B 532     -20.051  15.268 -14.217  1.00  1.560          H  
ATOM   8622  HA  ALA B 532     -19.755  13.132 -12.376  1.00  1.610          H  
ATOM   8623 1HB  ALA B 532     -22.018  13.768 -11.633  1.00  2.230          H  
ATOM   8624 2HB  ALA B 532     -21.001  15.202 -11.896  1.00  2.230          H  
ATOM   8625 3HB  ALA B 532     -22.223  14.740 -13.108  1.00  2.230          H  
ATOM   8626  N   GLY B 533     -21.740  12.572 -14.909  1.00  1.290          N  
ATOM   8627  CA  GLY B 533     -22.412  11.529 -15.628  1.00  1.330          C  
ATOM   8628  C   GLY B 533     -21.458  10.427 -15.976  1.00  1.200          C  
ATOM   8629  O   GLY B 533     -21.705   9.264 -15.666  1.00  1.210          O  
ATOM   8630  H   GLY B 533     -21.770  13.521 -15.294  1.00  1.550          H  
ATOM   8631 1HA  GLY B 533     -23.221  11.132 -15.023  1.00  1.600          H  
ATOM   8632 2HA  GLY B 533     -22.839  11.948 -16.532  1.00  1.600          H  
ATOM   8633  N   ALA B 534     -20.361  10.784 -16.638  1.00  1.140          N  
ATOM   8634  CA  ALA B 534     -19.386   9.813 -17.071  1.00  1.080          C  
ATOM   8635  C   ALA B 534     -18.790   9.050 -15.885  1.00  0.970          C  
ATOM   8636  O   ALA B 534     -18.497   7.867 -16.021  1.00  0.940          O  
ATOM   8637  CB  ALA B 534     -18.328  10.497 -17.885  1.00  1.540          C  
ATOM   8638  H   ALA B 534     -20.209  11.773 -16.851  1.00  1.370          H  
ATOM   8639  HA  ALA B 534     -19.895   9.096 -17.710  1.00  1.300          H  
ATOM   8640 1HB  ALA B 534     -17.665   9.747 -18.240  1.00  1.840          H  
ATOM   8641 2HB  ALA B 534     -18.792  11.008 -18.728  1.00  1.840          H  
ATOM   8642 3HB  ALA B 534     -17.804  11.226 -17.261  1.00  1.840          H  
ATOM   8643  N   ILE B 535     -18.607   9.718 -14.737  1.00  0.970          N  
ATOM   8644  CA  ILE B 535     -18.101   9.099 -13.508  1.00  0.970          C  
ATOM   8645  C   ILE B 535     -19.061   8.081 -12.962  1.00  0.980          C  
ATOM   8646  O   ILE B 535     -18.643   7.007 -12.551  1.00  0.970          O  
ATOM   8647  CB  ILE B 535     -17.836  10.155 -12.435  1.00  1.360          C  
ATOM   8648  CG1 ILE B 535     -16.679  10.952 -12.891  1.00  1.360          C  
ATOM   8649  CG2 ILE B 535     -17.611   9.521 -11.022  1.00  1.360          C  
ATOM   8650  CD1 ILE B 535     -16.512  12.190 -12.184  1.00  1.360          C  
ATOM   8651  H   ILE B 535     -18.804  10.725 -14.731  1.00  1.160          H  
ATOM   8652  HA  ILE B 535     -17.164   8.602 -13.739  1.00  1.160          H  
ATOM   8653  HB  ILE B 535     -18.690  10.824 -12.387  1.00  1.630          H  
ATOM   8654 1HG1 ILE B 535     -15.772  10.363 -12.759  1.00  1.630          H  
ATOM   8655 2HG1 ILE B 535     -16.784  11.157 -13.934  1.00  1.630          H  
ATOM   8656 1HG2 ILE B 535     -17.433  10.292 -10.285  1.00  1.630          H  
ATOM   8657 2HG2 ILE B 535     -18.484   8.952 -10.708  1.00  1.630          H  
ATOM   8658 3HG2 ILE B 535     -16.763   8.874 -11.055  1.00  1.630          H  
ATOM   8659 1HD1 ILE B 535     -15.667  12.668 -12.612  1.00  1.630          H  
ATOM   8660 2HD1 ILE B 535     -17.385  12.816 -12.317  1.00  1.630          H  
ATOM   8661 3HD1 ILE B 535     -16.352  12.022 -11.132  1.00  1.630          H  
ATOM   8662  N   ILE B 536     -20.340   8.421 -12.892  1.00  1.070          N  
ATOM   8663  CA  ILE B 536     -21.320   7.491 -12.367  1.00  1.180          C  
ATOM   8664  C   ILE B 536     -21.393   6.294 -13.268  1.00  1.130          C  
ATOM   8665  O   ILE B 536     -21.387   5.159 -12.793  1.00  1.150          O  
ATOM   8666  CB  ILE B 536     -22.709   8.120 -12.305  1.00  1.610          C  
ATOM   8667  CG1 ILE B 536     -22.655   9.189 -11.288  1.00  1.610          C  
ATOM   8668  CG2 ILE B 536     -23.778   7.020 -11.940  1.00  1.610          C  
ATOM   8669  CD1 ILE B 536     -23.811  10.110 -11.299  1.00  1.610          C  
ATOM   8670  H   ILE B 536     -20.622   9.367 -13.179  1.00  1.280          H  
ATOM   8671  HA  ILE B 536     -21.017   7.175 -11.374  1.00  1.420          H  
ATOM   8672  HB  ILE B 536     -22.949   8.584 -13.265  1.00  1.930          H  
ATOM   8673 1HG1 ILE B 536     -22.554   8.736 -10.339  1.00  1.930          H  
ATOM   8674 2HG1 ILE B 536     -21.773   9.767 -11.464  1.00  1.930          H  
ATOM   8675 1HG2 ILE B 536     -24.769   7.457 -11.880  1.00  1.930          H  
ATOM   8676 2HG2 ILE B 536     -23.796   6.245 -12.703  1.00  1.930          H  
ATOM   8677 3HG2 ILE B 536     -23.530   6.566 -10.984  1.00  1.930          H  
ATOM   8678 1HD1 ILE B 536     -23.679  10.871 -10.538  1.00  1.930          H  
ATOM   8679 2HD1 ILE B 536     -23.862  10.580 -12.273  1.00  1.930          H  
ATOM   8680 3HD1 ILE B 536     -24.722   9.567 -11.099  1.00  1.930          H  
ATOM   8681  N   ILE B 537     -21.454   6.549 -14.565  1.00  1.100          N  
ATOM   8682  CA  ILE B 537     -21.560   5.502 -15.539  1.00  1.120          C  
ATOM   8683  C   ILE B 537     -20.326   4.628 -15.455  1.00  1.040          C  
ATOM   8684  O   ILE B 537     -20.445   3.405 -15.374  1.00  1.070          O  
ATOM   8685  CB  ILE B 537     -21.679   6.147 -16.926  1.00  1.560          C  
ATOM   8686  CG1 ILE B 537     -23.010   6.882 -17.008  1.00  1.560          C  
ATOM   8687  CG2 ILE B 537     -21.548   5.100 -18.026  1.00  1.560          C  
ATOM   8688  CD1 ILE B 537     -23.087   7.831 -18.169  1.00  1.560          C  
ATOM   8689  H   ILE B 537     -21.456   7.525 -14.881  1.00  1.320          H  
ATOM   8690  HA  ILE B 537     -22.439   4.900 -15.328  1.00  1.340          H  
ATOM   8691  HB  ILE B 537     -20.892   6.887 -17.042  1.00  1.870          H  
ATOM   8692 1HG1 ILE B 537     -23.804   6.162 -17.078  1.00  1.870          H  
ATOM   8693 2HG1 ILE B 537     -23.169   7.441 -16.097  1.00  1.870          H  
ATOM   8694 1HG2 ILE B 537     -21.611   5.558 -19.006  1.00  1.870          H  
ATOM   8695 2HG2 ILE B 537     -20.611   4.641 -17.936  1.00  1.870          H  
ATOM   8696 3HG2 ILE B 537     -22.327   4.348 -17.922  1.00  1.870          H  
ATOM   8697 1HD1 ILE B 537     -24.049   8.320 -18.154  1.00  1.870          H  
ATOM   8698 2HD1 ILE B 537     -22.306   8.577 -18.086  1.00  1.870          H  
ATOM   8699 3HD1 ILE B 537     -22.969   7.312 -19.102  1.00  1.870          H  
ATOM   8700  N   ALA B 538     -19.141   5.243 -15.457  1.00  0.970          N  
ATOM   8701  CA  ALA B 538     -17.914   4.498 -15.361  1.00  0.950          C  
ATOM   8702  C   ALA B 538     -17.840   3.727 -14.045  1.00  0.920          C  
ATOM   8703  O   ALA B 538     -17.405   2.586 -14.072  1.00  0.950          O  
ATOM   8704  CB  ALA B 538     -16.729   5.427 -15.524  1.00  1.340          C  
ATOM   8705  H   ALA B 538     -19.086   6.252 -15.548  1.00  1.160          H  
ATOM   8706  HA  ALA B 538     -17.887   3.780 -16.169  1.00  1.140          H  
ATOM   8707 1HB  ALA B 538     -15.801   4.861 -15.475  1.00  1.610          H  
ATOM   8708 2HB  ALA B 538     -16.798   5.925 -16.479  1.00  1.610          H  
ATOM   8709 3HB  ALA B 538     -16.753   6.170 -14.748  1.00  1.610          H  
ATOM   8710  N   ALA B 539     -18.278   4.301 -12.911  1.00  0.910          N  
ATOM   8711  CA  ALA B 539     -18.244   3.603 -11.625  1.00  0.930          C  
ATOM   8712  C   ALA B 539     -19.131   2.364 -11.633  1.00  0.980          C  
ATOM   8713  O   ALA B 539     -18.744   1.297 -11.136  1.00  1.000          O  
ATOM   8714  CB  ALA B 539     -18.706   4.519 -10.510  1.00  1.290          C  
ATOM   8715  H   ALA B 539     -18.597   5.266 -12.924  1.00  1.090          H  
ATOM   8716  HA  ALA B 539     -17.217   3.293 -11.437  1.00  1.120          H  
ATOM   8717 1HB  ALA B 539     -18.656   3.983  -9.573  1.00  1.550          H  
ATOM   8718 2HB  ALA B 539     -18.086   5.389 -10.458  1.00  1.550          H  
ATOM   8719 3HB  ALA B 539     -19.735   4.824 -10.707  1.00  1.550          H  
ATOM   8720  N   LEU B 540     -20.323   2.487 -12.222  1.00  1.050          N  
ATOM   8721  CA  LEU B 540     -21.228   1.353 -12.287  1.00  1.160          C  
ATOM   8722  C   LEU B 540     -20.577   0.274 -13.135  1.00  1.150          C  
ATOM   8723  O   LEU B 540     -20.663  -0.910 -12.814  1.00  1.200          O  
ATOM   8724  CB  LEU B 540     -22.577   1.800 -12.859  1.00  1.580          C  
ATOM   8725  CG  LEU B 540     -23.431   2.777 -11.954  1.00  1.580          C  
ATOM   8726  CD1 LEU B 540     -24.611   3.269 -12.766  1.00  1.580          C  
ATOM   8727  CD2 LEU B 540     -23.902   2.086 -10.675  1.00  1.580          C  
ATOM   8728  H   LEU B 540     -20.621   3.403 -12.579  1.00  1.260          H  
ATOM   8729  HA  LEU B 540     -21.363   0.953 -11.290  1.00  1.390          H  
ATOM   8730 1HB  LEU B 540     -22.381   2.317 -13.802  1.00  1.900          H  
ATOM   8731 2HB  LEU B 540     -23.175   0.918 -13.070  1.00  1.900          H  
ATOM   8732  HG  LEU B 540     -22.831   3.630 -11.676  1.00  1.900          H  
ATOM   8733 1HD1 LEU B 540     -25.200   3.964 -12.168  1.00  1.900          H  
ATOM   8734 2HD1 LEU B 540     -24.244   3.780 -13.657  1.00  1.900          H  
ATOM   8735 3HD1 LEU B 540     -25.230   2.425 -13.058  1.00  1.900          H  
ATOM   8736 1HD2 LEU B 540     -24.488   2.791 -10.083  1.00  1.900          H  
ATOM   8737 2HD2 LEU B 540     -24.519   1.225 -10.930  1.00  1.900          H  
ATOM   8738 3HD2 LEU B 540     -23.052   1.758 -10.087  1.00  1.900          H  
ATOM   8739  N   ILE B 541     -19.897   0.715 -14.195  1.00  1.150          N  
ATOM   8740  CA  ILE B 541     -19.086  -0.068 -15.115  1.00  1.260          C  
ATOM   8741  C   ILE B 541     -17.844  -0.711 -14.493  1.00  1.220          C  
ATOM   8742  O   ILE B 541     -17.493  -1.810 -14.886  1.00  1.290          O  
ATOM   8743  CB  ILE B 541     -18.783   0.704 -16.397  1.00  1.720          C  
ATOM   8744  CG1 ILE B 541     -20.069   0.841 -17.225  1.00  1.720          C  
ATOM   8745  CG2 ILE B 541     -17.666   0.155 -17.110  1.00  1.720          C  
ATOM   8746  CD1 ILE B 541     -19.944   1.779 -18.392  1.00  1.720          C  
ATOM   8747  H   ILE B 541     -19.950   1.721 -14.391  1.00  1.380          H  
ATOM   8748  HA  ILE B 541     -19.714  -0.905 -15.438  1.00  1.510          H  
ATOM   8749  HB  ILE B 541     -18.527   1.693 -16.119  1.00  2.060          H  
ATOM   8750 1HG1 ILE B 541     -20.373  -0.140 -17.588  1.00  2.060          H  
ATOM   8751 2HG1 ILE B 541     -20.853   1.221 -16.570  1.00  2.060          H  
ATOM   8752 1HG2 ILE B 541     -17.451   0.757 -17.962  1.00  2.060          H  
ATOM   8753 2HG2 ILE B 541     -16.817   0.173 -16.475  1.00  2.060          H  
ATOM   8754 3HG2 ILE B 541     -17.899  -0.862 -17.408  1.00  2.060          H  
ATOM   8755 1HD1 ILE B 541     -20.902   1.851 -18.908  1.00  2.060          H  
ATOM   8756 2HD1 ILE B 541     -19.657   2.735 -18.017  1.00  2.060          H  
ATOM   8757 3HD1 ILE B 541     -19.200   1.428 -19.092  1.00  2.060          H  
ATOM   8758  N   THR B 542     -17.112  -0.010 -13.598  1.00  1.160          N  
ATOM   8759  CA  THR B 542     -15.940  -0.617 -12.945  1.00  1.210          C  
ATOM   8760  C   THR B 542     -16.431  -1.807 -12.144  1.00  1.170          C  
ATOM   8761  O   THR B 542     -15.720  -2.801 -12.010  1.00  1.230          O  
ATOM   8762  CB  THR B 542     -15.174   0.366 -12.045  1.00  1.670          C  
ATOM   8763  OG1 THR B 542     -16.068   0.921 -11.083  1.00  1.670          O  
ATOM   8764  CG2 THR B 542     -14.523   1.467 -12.868  1.00  1.670          C  
ATOM   8765  H   THR B 542     -17.385   0.941 -13.368  1.00  1.390          H  
ATOM   8766  HA  THR B 542     -15.253  -0.985 -13.699  1.00  1.450          H  
ATOM   8767  HB  THR B 542     -14.407  -0.170 -11.520  1.00  2.010          H  
ATOM   8768  HG1 THR B 542     -16.317   0.250 -10.439  1.00  2.010          H  
ATOM   8769 1HG2 THR B 542     -13.994   2.134 -12.216  1.00  2.010          H  
ATOM   8770 2HG2 THR B 542     -13.829   1.019 -13.572  1.00  2.010          H  
ATOM   8771 3HG2 THR B 542     -15.257   2.017 -13.401  1.00  2.010          H  
ATOM   8772  N   PHE B 543     -17.682  -1.711 -11.688  1.00  1.170          N  
ATOM   8773  CA  PHE B 543     -18.425  -2.784 -11.060  1.00  1.330          C  
ATOM   8774  C   PHE B 543     -18.040  -3.327  -9.688  1.00  1.510          C  
ATOM   8775  O   PHE B 543     -16.922  -3.206  -9.191  1.00  1.710          O  
ATOM   8776  CB  PHE B 543     -18.398  -4.050 -11.958  1.00  1.800          C  
ATOM   8777  CG  PHE B 543     -19.085  -4.074 -13.307  1.00  1.800          C  
ATOM   8778  CD1 PHE B 543     -18.398  -4.512 -14.430  1.00  1.800          C  
ATOM   8779  CD2 PHE B 543     -20.398  -3.701 -13.463  1.00  1.800          C  
ATOM   8780  CE1 PHE B 543     -19.018  -4.579 -15.648  1.00  1.800          C  
ATOM   8781  CE2 PHE B 543     -21.020  -3.760 -14.682  1.00  1.800          C  
ATOM   8782  CZ  PHE B 543     -20.329  -4.205 -15.780  1.00  1.800          C  
ATOM   8783  H   PHE B 543     -18.130  -0.786 -11.756  1.00  1.400          H  
ATOM   8784  HA  PHE B 543     -19.453  -2.426 -10.986  1.00  1.600          H  
ATOM   8785 1HB  PHE B 543     -17.383  -4.369 -12.121  1.00  2.160          H  
ATOM   8786 2HB  PHE B 543     -18.813  -4.796 -11.421  1.00  2.160          H  
ATOM   8787  HD1 PHE B 543     -17.341  -4.803 -14.346  1.00  2.160          H  
ATOM   8788  HD2 PHE B 543     -20.956  -3.347 -12.603  1.00  2.160          H  
ATOM   8789  HE1 PHE B 543     -18.462  -4.925 -16.491  1.00  2.160          H  
ATOM   8790  HE2 PHE B 543     -22.060  -3.454 -14.774  1.00  2.160          H  
ATOM   8791  HZ  PHE B 543     -20.820  -4.254 -16.749  1.00  2.160          H  
ATOM   8792  N   ALA B 544     -19.045  -4.001  -9.105  1.00  1.530          N  
ATOM   8793  CA  ALA B 544     -18.916  -4.901  -7.964  1.00  1.830          C  
ATOM   8794  C   ALA B 544     -19.399  -6.245  -8.510  1.00  1.830          C  
ATOM   8795  O   ALA B 544     -19.252  -7.319  -7.907  1.00  2.010          O  
ATOM   8796  CB  ALA B 544     -19.722  -4.430  -6.769  1.00  2.440          C  
ATOM   8797  H   ALA B 544     -19.957  -3.967  -9.540  1.00  1.840          H  
ATOM   8798  HA  ALA B 544     -17.866  -4.998  -7.697  1.00  2.200          H  
ATOM   8799 1HB  ALA B 544     -19.622  -5.148  -5.957  1.00  2.930          H  
ATOM   8800 2HB  ALA B 544     -19.350  -3.459  -6.443  1.00  2.930          H  
ATOM   8801 3HB  ALA B 544     -20.770  -4.343  -7.051  1.00  2.930          H  
ATOM   8802  N   ILE B 545     -20.030  -6.110  -9.681  1.00  1.730          N  
ATOM   8803  CA  ILE B 545     -20.624  -7.183 -10.461  1.00  1.930          C  
ATOM   8804  C   ILE B 545     -19.563  -8.076 -11.078  1.00  1.730          C  
ATOM   8805  O   ILE B 545     -19.635  -9.278 -10.909  1.00  1.940          O  
ATOM   8806  CB  ILE B 545     -21.552  -6.629 -11.558  1.00  2.620          C  
ATOM   8807  CG1 ILE B 545     -22.783  -5.954 -10.893  1.00  2.620          C  
ATOM   8808  CG2 ILE B 545     -21.953  -7.730 -12.547  1.00  2.620          C  
ATOM   8809  CD1 ILE B 545     -23.643  -5.110 -11.829  1.00  2.620          C  
ATOM   8810  H   ILE B 545     -20.084  -5.163 -10.033  1.00  2.080          H  
ATOM   8811  HA  ILE B 545     -21.231  -7.795  -9.792  1.00  2.320          H  
ATOM   8812  HB  ILE B 545     -21.039  -5.881 -12.097  1.00  3.150          H  
ATOM   8813 1HG1 ILE B 545     -23.411  -6.733 -10.465  1.00  3.150          H  
ATOM   8814 2HG1 ILE B 545     -22.438  -5.315 -10.086  1.00  3.150          H  
ATOM   8815 1HG2 ILE B 545     -22.588  -7.321 -13.323  1.00  3.150          H  
ATOM   8816 2HG2 ILE B 545     -21.074  -8.158 -13.023  1.00  3.150          H  
ATOM   8817 3HG2 ILE B 545     -22.493  -8.515 -12.015  1.00  3.150          H  
ATOM   8818 1HD1 ILE B 545     -24.475  -4.685 -11.265  1.00  3.150          H  
ATOM   8819 2HD1 ILE B 545     -23.053  -4.304 -12.249  1.00  3.150          H  
ATOM   8820 3HD1 ILE B 545     -24.042  -5.717 -12.635  1.00  3.150          H  
ATOM   8821  N   TYR B 546     -18.543  -7.525 -11.756  1.00  1.490          N  
ATOM   8822  CA  TYR B 546     -17.523  -8.386 -12.370  1.00  1.610          C  
ATOM   8823  C   TYR B 546     -16.982  -9.319 -11.303  1.00  1.710          C  
ATOM   8824  O   TYR B 546     -16.942 -10.530 -11.477  1.00  1.870          O  
ATOM   8825  CB  TYR B 546     -16.385  -7.569 -12.990  1.00  2.210          C  
ATOM   8826  CG  TYR B 546     -15.252  -8.398 -13.644  1.00  2.210          C  
ATOM   8827  CD1 TYR B 546     -15.370  -8.808 -14.966  1.00  2.210          C  
ATOM   8828  CD2 TYR B 546     -14.115  -8.742 -12.930  1.00  2.210          C  
ATOM   8829  CE1 TYR B 546     -14.359  -9.541 -15.561  1.00  2.210          C  
ATOM   8830  CE2 TYR B 546     -13.104  -9.461 -13.516  1.00  2.210          C  
ATOM   8831  CZ  TYR B 546     -13.217  -9.866 -14.825  1.00  2.210          C  
ATOM   8832  OH  TYR B 546     -12.201 -10.588 -15.408  1.00  2.210          O  
ATOM   8833  H   TYR B 546     -18.495  -6.530 -11.892  1.00  1.790          H  
ATOM   8834  HA  TYR B 546     -17.986  -8.988 -13.149  1.00  1.930          H  
ATOM   8835 1HB  TYR B 546     -16.800  -6.929 -13.762  1.00  2.650          H  
ATOM   8836 2HB  TYR B 546     -15.950  -6.920 -12.250  1.00  2.650          H  
ATOM   8837  HD1 TYR B 546     -16.255  -8.543 -15.538  1.00  2.650          H  
ATOM   8838  HD2 TYR B 546     -14.019  -8.450 -11.915  1.00  2.650          H  
ATOM   8839  HE1 TYR B 546     -14.453  -9.851 -16.601  1.00  2.650          H  
ATOM   8840  HE2 TYR B 546     -12.215  -9.718 -12.940  1.00  2.650          H  
ATOM   8841  HH  TYR B 546     -12.404 -10.733 -16.333  1.00  2.650          H  
ATOM   8842  N   PHE B 547     -16.632  -8.756 -10.144  1.00  1.830          N  
ATOM   8843  CA  PHE B 547     -16.108  -9.562  -9.056  1.00  2.270          C  
ATOM   8844  C   PHE B 547     -17.040 -10.735  -8.730  1.00  2.400          C  
ATOM   8845  O   PHE B 547     -16.582 -11.880  -8.692  1.00  2.720          O  
ATOM   8846  CB  PHE B 547     -15.922  -8.665  -7.833  1.00  3.000          C  
ATOM   8847  CG  PHE B 547     -15.594  -9.379  -6.588  1.00  3.000          C  
ATOM   8848  CD1 PHE B 547     -14.327  -9.855  -6.343  1.00  3.000          C  
ATOM   8849  CD2 PHE B 547     -16.575  -9.546  -5.618  1.00  3.000          C  
ATOM   8850  CE1 PHE B 547     -14.044 -10.494  -5.157  1.00  3.000          C  
ATOM   8851  CE2 PHE B 547     -16.293 -10.176  -4.439  1.00  3.000          C  
ATOM   8852  CZ  PHE B 547     -15.026 -10.653  -4.205  1.00  3.000          C  
ATOM   8853  H   PHE B 547     -16.706  -7.759 -10.049  1.00  2.200          H  
ATOM   8854  HA  PHE B 547     -15.142  -9.959  -9.352  1.00  2.720          H  
ATOM   8855 1HB  PHE B 547     -15.122  -7.951  -8.030  1.00  3.600          H  
ATOM   8856 2HB  PHE B 547     -16.825  -8.084  -7.660  1.00  3.600          H  
ATOM   8857  HD1 PHE B 547     -13.551  -9.721  -7.094  1.00  3.600          H  
ATOM   8858  HD2 PHE B 547     -17.582  -9.163  -5.803  1.00  3.600          H  
ATOM   8859  HE1 PHE B 547     -13.040 -10.870  -4.968  1.00  3.600          H  
ATOM   8860  HE2 PHE B 547     -17.071 -10.297  -3.686  1.00  3.600          H  
ATOM   8861  HZ  PHE B 547     -14.798 -11.154  -3.265  1.00  3.600          H  
ATOM   8862  N   THR B 548     -18.340 -10.473  -8.562  1.00  2.350          N  
ATOM   8863  CA  THR B 548     -19.311 -11.539  -8.305  1.00  2.770          C  
ATOM   8864  C   THR B 548     -19.425 -12.525  -9.487  1.00  2.670          C  
ATOM   8865  O   THR B 548     -19.490 -13.744  -9.316  1.00  3.010          O  
ATOM   8866  CB  THR B 548     -20.708 -10.953  -8.001  1.00  3.710          C  
ATOM   8867  OG1 THR B 548     -20.642 -10.130  -6.821  1.00  3.710          O  
ATOM   8868  CG2 THR B 548     -21.701 -12.092  -7.752  1.00  3.710          C  
ATOM   8869  H   THR B 548     -18.654  -9.500  -8.571  1.00  2.820          H  
ATOM   8870  HA  THR B 548     -18.980 -12.094  -7.436  1.00  3.320          H  
ATOM   8871  HB  THR B 548     -21.044 -10.345  -8.842  1.00  4.450          H  
ATOM   8872  HG1 THR B 548     -20.150  -9.317  -7.022  1.00  4.450          H  
ATOM   8873 1HG2 THR B 548     -22.678 -11.669  -7.529  1.00  4.450          H  
ATOM   8874 2HG2 THR B 548     -21.784 -12.725  -8.632  1.00  4.450          H  
ATOM   8875 3HG2 THR B 548     -21.363 -12.690  -6.909  1.00  4.450          H  
ATOM   8876  N   VAL B 549     -19.461 -12.018 -10.709  1.00  2.320          N  
ATOM   8877  CA  VAL B 549     -19.601 -12.862 -11.896  1.00  2.410          C  
ATOM   8878  C   VAL B 549     -18.463 -13.858 -11.987  1.00  2.390          C  
ATOM   8879  O   VAL B 549     -18.706 -15.042 -12.244  1.00  2.630          O  
ATOM   8880  CB  VAL B 549     -19.695 -12.024 -13.181  1.00  3.340          C  
ATOM   8881  CG1 VAL B 549     -19.603 -12.922 -14.426  1.00  3.340          C  
ATOM   8882  CG2 VAL B 549     -21.035 -11.275 -13.182  1.00  3.340          C  
ATOM   8883  H   VAL B 549     -19.415 -11.006 -10.804  1.00  2.780          H  
ATOM   8884  HA  VAL B 549     -20.534 -13.422 -11.797  1.00  2.890          H  
ATOM   8885  HB  VAL B 549     -18.871 -11.313 -13.208  1.00  4.010          H  
ATOM   8886 1HG1 VAL B 549     -19.675 -12.306 -15.318  1.00  4.010          H  
ATOM   8887 2HG1 VAL B 549     -18.652 -13.455 -14.445  1.00  4.010          H  
ATOM   8888 3HG1 VAL B 549     -20.420 -13.644 -14.414  1.00  4.010          H  
ATOM   8889 1HG2 VAL B 549     -21.114 -10.662 -14.077  1.00  4.010          H  
ATOM   8890 2HG2 VAL B 549     -21.852 -11.993 -13.159  1.00  4.010          H  
ATOM   8891 3HG2 VAL B 549     -21.095 -10.645 -12.308  1.00  4.010          H  
ATOM   8892  N   VAL B 550     -17.243 -13.376 -11.708  1.00  2.340          N  
ATOM   8893  CA  VAL B 550     -15.997 -14.144 -11.713  1.00  2.710          C  
ATOM   8894  C   VAL B 550     -16.047 -15.363 -10.812  1.00  3.150          C  
ATOM   8895  O   VAL B 550     -15.210 -16.261 -10.960  1.00  3.450          O  
ATOM   8896  CB  VAL B 550     -14.780 -13.251 -11.378  1.00  3.650          C  
ATOM   8897  CG1 VAL B 550     -13.488 -14.072 -11.121  1.00  3.650          C  
ATOM   8898  CG2 VAL B 550     -14.512 -12.377 -12.565  1.00  3.650          C  
ATOM   8899  H   VAL B 550     -17.191 -12.371 -11.524  1.00  2.810          H  
ATOM   8900  HA  VAL B 550     -15.837 -14.484 -12.728  1.00  3.250          H  
ATOM   8901  HB  VAL B 550     -15.002 -12.647 -10.499  1.00  4.380          H  
ATOM   8902 1HG1 VAL B 550     -12.672 -13.384 -10.925  1.00  4.380          H  
ATOM   8903 2HG1 VAL B 550     -13.607 -14.709 -10.259  1.00  4.380          H  
ATOM   8904 3HG1 VAL B 550     -13.249 -14.679 -11.995  1.00  4.380          H  
ATOM   8905 1HG2 VAL B 550     -13.670 -11.759 -12.322  1.00  4.380          H  
ATOM   8906 2HG2 VAL B 550     -14.279 -12.994 -13.429  1.00  4.380          H  
ATOM   8907 3HG2 VAL B 550     -15.368 -11.763 -12.792  1.00  4.380          H  
ATOM   8908  N   PHE B 551     -16.987 -15.414  -9.875  1.00  3.330          N  
ATOM   8909  CA  PHE B 551     -17.078 -16.562  -9.025  1.00  3.970          C  
ATOM   8910  C   PHE B 551     -17.289 -17.789  -9.905  1.00  4.130          C  
ATOM   8911  O   PHE B 551     -16.723 -18.836  -9.615  1.00  4.740          O  
ATOM   8912  CB  PHE B 551     -18.250 -16.445  -8.046  1.00  5.300          C  
ATOM   8913  CG  PHE B 551     -18.135 -15.339  -6.980  1.00  5.300          C  
ATOM   8914  CD1 PHE B 551     -16.957 -14.606  -6.764  1.00  5.300          C  
ATOM   8915  CD2 PHE B 551     -19.235 -15.045  -6.179  1.00  5.300          C  
ATOM   8916  CE1 PHE B 551     -16.906 -13.625  -5.801  1.00  5.300          C  
ATOM   8917  CE2 PHE B 551     -19.171 -14.062  -5.210  1.00  5.300          C  
ATOM   8918  CZ  PHE B 551     -18.007 -13.353  -5.025  1.00  5.300          C  
ATOM   8919  H   PHE B 551     -17.685 -14.669  -9.774  1.00  4.000          H  
ATOM   8920  HA  PHE B 551     -16.145 -16.692  -8.481  1.00  4.760          H  
ATOM   8921 1HB  PHE B 551     -19.156 -16.249  -8.621  1.00  6.360          H  
ATOM   8922 2HB  PHE B 551     -18.389 -17.394  -7.538  1.00  6.360          H  
ATOM   8923  HD1 PHE B 551     -16.073 -14.789  -7.363  1.00  6.360          H  
ATOM   8924  HD2 PHE B 551     -20.164 -15.601  -6.326  1.00  6.360          H  
ATOM   8925  HE1 PHE B 551     -15.985 -13.059  -5.660  1.00  6.360          H  
ATOM   8926  HE2 PHE B 551     -20.045 -13.845  -4.595  1.00  6.360          H  
ATOM   8927  HZ  PHE B 551     -17.959 -12.578  -4.270  1.00  6.360          H  
ATOM   8928  N   LEU B 552     -18.107 -17.698 -10.972  1.00  3.770          N  
ATOM   8929  CA  LEU B 552     -18.313 -18.889 -11.787  1.00  4.150          C  
ATOM   8930  C   LEU B 552     -17.026 -19.329 -12.501  1.00  4.390          C  
ATOM   8931  O   LEU B 552     -16.673 -20.505 -12.414  1.00  5.010          O  
ATOM   8932  CB  LEU B 552     -19.506 -18.747 -12.749  1.00  5.660          C  
ATOM   8933  CG  LEU B 552     -19.704 -19.934 -13.753  1.00  5.660          C  
ATOM   8934  CD1 LEU B 552     -19.968 -21.246 -12.981  1.00  5.660          C  
ATOM   8935  CD2 LEU B 552     -20.852 -19.600 -14.690  1.00  5.660          C  
ATOM   8936  H   LEU B 552     -18.532 -16.803 -11.233  1.00  4.520          H  
ATOM   8937  HA  LEU B 552     -18.590 -19.681 -11.101  1.00  4.980          H  
ATOM   8938 1HB  LEU B 552     -20.399 -18.736 -12.130  1.00  6.790          H  
ATOM   8939 2HB  LEU B 552     -19.502 -17.805 -13.265  1.00  6.790          H  
ATOM   8940  HG  LEU B 552     -18.795 -20.073 -14.346  1.00  6.790          H  
ATOM   8941 1HD1 LEU B 552     -20.098 -22.060 -13.692  1.00  6.790          H  
ATOM   8942 2HD1 LEU B 552     -19.131 -21.485 -12.333  1.00  6.790          H  
ATOM   8943 3HD1 LEU B 552     -20.869 -21.142 -12.380  1.00  6.790          H  
ATOM   8944 1HD2 LEU B 552     -20.991 -20.414 -15.404  1.00  6.790          H  
ATOM   8945 2HD2 LEU B 552     -21.769 -19.461 -14.115  1.00  6.790          H  
ATOM   8946 3HD2 LEU B 552     -20.621 -18.681 -15.230  1.00  6.790          H  
ATOM   8947  N   PRO B 553     -16.294 -18.468 -13.248  1.00  4.160          N  
ATOM   8948  CA  PRO B 553     -15.003 -18.802 -13.817  1.00  4.620          C  
ATOM   8949  C   PRO B 553     -14.075 -19.462 -12.805  1.00  5.440          C  
ATOM   8950  O   PRO B 553     -13.357 -20.405 -13.146  1.00  5.990          O  
ATOM   8951  CB  PRO B 553     -14.522 -17.446 -14.325  1.00  6.930          C  
ATOM   8952  CG  PRO B 553     -15.797 -16.754 -14.734  1.00  6.930          C  
ATOM   8953  CD  PRO B 553     -16.833 -17.191 -13.734  1.00  6.930          C  
ATOM   8954  HA  PRO B 553     -15.184 -19.471 -14.648  1.00  5.540          H  
ATOM   8955 1HB  PRO B 553     -13.992 -16.910 -13.519  1.00  8.320          H  
ATOM   8956 2HB  PRO B 553     -13.813 -17.585 -15.160  1.00  8.320          H  
ATOM   8957 1HG  PRO B 553     -15.654 -15.667 -14.758  1.00  8.320          H  
ATOM   8958 2HG  PRO B 553     -16.062 -17.055 -15.760  1.00  8.320          H  
ATOM   8959 1HD  PRO B 553     -16.963 -16.494 -12.977  1.00  8.320          H  
ATOM   8960 2HD  PRO B 553     -17.732 -17.342 -14.306  1.00  8.320          H  
ATOM   8961  N   LYS B 554     -14.128 -19.031 -11.538  1.00  5.640          N  
ATOM   8962  CA  LYS B 554     -13.320 -19.701 -10.532  1.00  6.590          C  
ATOM   8963  C   LYS B 554     -13.873 -21.103 -10.245  1.00  7.000          C  
ATOM   8964  O   LYS B 554     -13.134 -22.088 -10.314  1.00  7.840          O  
ATOM   8965  CB  LYS B 554     -13.239 -18.883  -9.244  1.00  8.850          C  
ATOM   8966  CG  LYS B 554     -12.368 -17.646  -9.336  1.00  8.850          C  
ATOM   8967  CD  LYS B 554     -12.374 -16.870  -8.022  1.00  8.850          C  
ATOM   8968  CE  LYS B 554     -11.397 -15.690  -8.047  1.00  8.850          C  
ATOM   8969  NZ  LYS B 554     -11.408 -14.934  -6.755  1.00  8.850          N  
ATOM   8970  H   LYS B 554     -14.676 -18.200 -11.283  1.00  6.770          H  
ATOM   8971  HA  LYS B 554     -12.313 -19.820 -10.916  1.00  7.910          H  
ATOM   8972 1HB  LYS B 554     -14.239 -18.555  -8.967  1.00 10.620          H  
ATOM   8973 2HB  LYS B 554     -12.864 -19.509  -8.436  1.00 10.620          H  
ATOM   8974 1HG  LYS B 554     -11.350 -17.959  -9.545  1.00 10.620          H  
ATOM   8975 2HG  LYS B 554     -12.716 -17.016 -10.153  1.00 10.620          H  
ATOM   8976 1HD  LYS B 554     -13.381 -16.487  -7.845  1.00 10.620          H  
ATOM   8977 2HD  LYS B 554     -12.106 -17.537  -7.204  1.00 10.620          H  
ATOM   8978 1HE  LYS B 554     -10.390 -16.070  -8.224  1.00 10.620          H  
ATOM   8979 2HE  LYS B 554     -11.661 -15.011  -8.853  1.00 10.620          H  
ATOM   8980 1HZ  LYS B 554     -10.743 -14.173  -6.807  1.00 10.620          H  
ATOM   8981 2HZ  LYS B 554     -12.332 -14.562  -6.579  1.00 10.620          H  
ATOM   8982 3HZ  LYS B 554     -11.147 -15.553  -5.998  1.00 10.620          H  
ATOM   8983  N   ILE B 555     -15.180 -21.212 -10.018  1.00  6.550          N  
ATOM   8984  CA  ILE B 555     -15.828 -22.473  -9.650  1.00  7.150          C  
ATOM   8985  C   ILE B 555     -15.634 -23.564 -10.686  1.00  7.510          C  
ATOM   8986  O   ILE B 555     -15.359 -24.709 -10.320  1.00  8.330          O  
ATOM   8987  CB  ILE B 555     -17.339 -22.257  -9.397  1.00  9.770          C  
ATOM   8988  CG1 ILE B 555     -17.524 -21.420  -8.102  1.00  9.770          C  
ATOM   8989  CG2 ILE B 555     -18.080 -23.622  -9.283  1.00  9.770          C  
ATOM   8990  CD1 ILE B 555     -18.917 -20.832  -7.925  1.00  9.770          C  
ATOM   8991  H   ILE B 555     -15.742 -20.355 -10.033  1.00  7.860          H  
ATOM   8992  HA  ILE B 555     -15.384 -22.819  -8.720  1.00  8.580          H  
ATOM   8993  HB  ILE B 555     -17.755 -21.689 -10.218  1.00 11.720          H  
ATOM   8994 1HG1 ILE B 555     -17.326 -22.064  -7.249  1.00 11.720          H  
ATOM   8995 2HG1 ILE B 555     -16.800 -20.624  -8.088  1.00 11.720          H  
ATOM   8996 1HG2 ILE B 555     -19.137 -23.461  -9.115  1.00 11.720          H  
ATOM   8997 2HG2 ILE B 555     -17.969 -24.200 -10.189  1.00 11.720          H  
ATOM   8998 3HG2 ILE B 555     -17.663 -24.189  -8.450  1.00 11.720          H  
ATOM   8999 1HD1 ILE B 555     -18.948 -20.271  -6.992  1.00 11.720          H  
ATOM   9000 2HD1 ILE B 555     -19.133 -20.159  -8.754  1.00 11.720          H  
ATOM   9001 3HD1 ILE B 555     -19.663 -21.614  -7.894  1.00 11.720          H  
ATOM   9002  N   VAL B 556     -15.777 -23.242 -11.968  1.00  7.030          N  
ATOM   9003  CA  VAL B 556     -15.611 -24.287 -12.971  1.00  7.490          C  
ATOM   9004  C   VAL B 556     -14.269 -24.194 -13.708  1.00  8.000          C  
ATOM   9005  O   VAL B 556     -14.084 -24.843 -14.737  1.00  8.440          O  
ATOM   9006  CB  VAL B 556     -16.801 -24.324 -13.965  1.00 10.300          C  
ATOM   9007  CG1 VAL B 556     -18.083 -24.623 -13.204  1.00 10.300          C  
ATOM   9008  CG2 VAL B 556     -16.915 -23.038 -14.719  1.00 10.300          C  
ATOM   9009  H   VAL B 556     -16.017 -22.275 -12.212  1.00  8.440          H  
ATOM   9010  HA  VAL B 556     -15.624 -25.246 -12.456  1.00  8.990          H  
ATOM   9011  HB  VAL B 556     -16.643 -25.138 -14.672  1.00 12.360          H  
ATOM   9012 1HG1 VAL B 556     -18.918 -24.681 -13.898  1.00 12.360          H  
ATOM   9013 2HG1 VAL B 556     -17.978 -25.571 -12.679  1.00 12.360          H  
ATOM   9014 3HG1 VAL B 556     -18.268 -23.832 -12.488  1.00 12.360          H  
ATOM   9015 1HG2 VAL B 556     -17.746 -23.094 -15.420  1.00 12.360          H  
ATOM   9016 2HG2 VAL B 556     -17.077 -22.218 -14.045  1.00 12.360          H  
ATOM   9017 3HG2 VAL B 556     -16.008 -22.894 -15.254  1.00 12.360          H  
ATOM   9018  N   ARG B 557     -13.326 -23.411 -13.162  1.00  8.170          N  
ATOM   9019  CA  ARG B 557     -11.968 -23.276 -13.686  1.00  8.840          C  
ATOM   9020  C   ARG B 557     -11.837 -22.910 -15.185  1.00  9.670          C  
ATOM   9021  O   ARG B 557     -11.105 -23.583 -15.936  1.00 10.480          O  
ATOM   9022  CB  ARG B 557     -11.242 -24.591 -13.415  1.00 12.110          C  
ATOM   9023  CG  ARG B 557     -11.155 -25.031 -11.929  1.00 12.110          C  
ATOM   9024  CD  ARG B 557     -10.325 -24.109 -11.080  1.00 12.110          C  
ATOM   9025  NE  ARG B 557     -10.029 -24.708  -9.762  1.00 12.110          N  
ATOM   9026  CZ  ARG B 557     -10.737 -24.511  -8.615  1.00 12.110          C  
ATOM   9027  NH1 ARG B 557     -11.788 -23.717  -8.591  1.00 12.110          N  
ATOM   9028  NH2 ARG B 557     -10.366 -25.126  -7.502  1.00 12.110          N  
ATOM   9029  H   ARG B 557     -13.535 -22.918 -12.292  1.00  9.800          H  
ATOM   9030  HA  ARG B 557     -11.486 -22.480 -13.115  1.00 10.610          H  
ATOM   9031 1HB  ARG B 557     -11.732 -25.395 -13.959  1.00 14.530          H  
ATOM   9032 2HB  ARG B 557     -10.260 -24.534 -13.773  1.00 14.530          H  
ATOM   9033 1HG  ARG B 557     -12.162 -25.061 -11.505  1.00 14.530          H  
ATOM   9034 2HG  ARG B 557     -10.715 -26.026 -11.875  1.00 14.530          H  
ATOM   9035 1HD  ARG B 557      -9.382 -23.913 -11.576  1.00 14.530          H  
ATOM   9036 2HD  ARG B 557     -10.843 -23.167 -10.928  1.00 14.530          H  
ATOM   9037  HE  ARG B 557      -9.231 -25.337  -9.711  1.00 14.530          H  
ATOM   9038 1HH1 ARG B 557     -12.096 -23.225  -9.444  1.00 14.530          H  
ATOM   9039 2HH1 ARG B 557     -12.304 -23.585  -7.734  1.00 14.530          H  
ATOM   9040 1HH2 ARG B 557      -9.561 -25.739  -7.507  1.00 14.530          H  
ATOM   9041 2HH2 ARG B 557     -10.885 -24.983  -6.647  1.00 14.530          H  
ATOM   9042  N   ILE B 558     -12.518 -21.841 -15.631  1.00  9.610          N  
ATOM   9043  CA  ILE B 558     -12.465 -21.472 -17.060  1.00 10.520          C  
ATOM   9044  C   ILE B 558     -11.955 -20.083 -17.447  1.00 11.030          C  
ATOM   9045  O   ILE B 558     -12.302 -19.058 -16.863  1.00 11.660          O  
ATOM   9046  CB  ILE B 558     -13.854 -21.643 -17.721  1.00 14.360          C  
ATOM   9047  CG1 ILE B 558     -14.892 -20.780 -16.962  1.00 14.360          C  
ATOM   9048  CG2 ILE B 558     -14.230 -23.105 -17.773  1.00 14.360          C  
ATOM   9049  CD1 ILE B 558     -16.284 -20.693 -17.556  1.00 14.360          C  
ATOM   9050  H   ILE B 558     -13.044 -21.306 -14.933  1.00 11.530          H  
ATOM   9051  HA  ILE B 558     -11.805 -22.185 -17.546  1.00 12.620          H  
ATOM   9052  HB  ILE B 558     -13.806 -21.259 -18.740  1.00 17.240          H  
ATOM   9053 1HG1 ILE B 558     -14.962 -21.168 -15.976  1.00 17.240          H  
ATOM   9054 2HG1 ILE B 558     -14.536 -19.768 -16.909  1.00 17.240          H  
ATOM   9055 1HG2 ILE B 558     -15.188 -23.235 -18.262  1.00 17.240          H  
ATOM   9056 2HG2 ILE B 558     -13.469 -23.647 -18.330  1.00 17.240          H  
ATOM   9057 3HG2 ILE B 558     -14.281 -23.500 -16.773  1.00 17.240          H  
ATOM   9058 1HD1 ILE B 558     -16.901 -20.055 -16.921  1.00 17.240          H  
ATOM   9059 2HD1 ILE B 558     -16.226 -20.264 -18.550  1.00 17.240          H  
ATOM   9060 3HD1 ILE B 558     -16.735 -21.676 -17.614  1.00 17.240          H  
ATOM   9061  N   VAL B 559     -11.186 -20.091 -18.529  1.00 10.920          N  
ATOM   9062  CA  VAL B 559     -10.628 -18.928 -19.202  1.00 11.550          C  
ATOM   9063  C   VAL B 559     -10.954 -19.101 -20.685  1.00 11.710          C  
ATOM   9064  O   VAL B 559     -10.734 -20.181 -21.235  1.00 12.010          O  
ATOM   9065  CB  VAL B 559      -9.100 -18.810 -18.961  1.00 15.920          C  
ATOM   9066  CG1 VAL B 559      -8.520 -17.596 -19.707  1.00 15.920          C  
ATOM   9067  CG2 VAL B 559      -8.840 -18.672 -17.455  1.00 15.920          C  
ATOM   9068  H   VAL B 559     -10.981 -20.999 -18.922  1.00 13.100          H  
ATOM   9069  HA  VAL B 559     -11.116 -18.026 -18.834  1.00 13.860          H  
ATOM   9070  HB  VAL B 559      -8.604 -19.701 -19.343  1.00 19.100          H  
ATOM   9071 1HG1 VAL B 559      -7.447 -17.536 -19.524  1.00 19.100          H  
ATOM   9072 2HG1 VAL B 559      -8.692 -17.696 -20.781  1.00 19.100          H  
ATOM   9073 3HG1 VAL B 559      -8.997 -16.685 -19.348  1.00 19.100          H  
ATOM   9074 1HG2 VAL B 559      -7.772 -18.596 -17.264  1.00 19.100          H  
ATOM   9075 2HG2 VAL B 559      -9.342 -17.779 -17.085  1.00 19.100          H  
ATOM   9076 3HG2 VAL B 559      -9.230 -19.528 -16.943  1.00 19.100          H  
ATOM   9077  N   HIS B 560     -11.483 -18.063 -21.328  1.00 11.700          N  
ATOM   9078  CA  HIS B 560     -11.854 -18.164 -22.737  1.00 12.030          C  
ATOM   9079  C   HIS B 560     -11.231 -17.075 -23.601  1.00 12.130          C  
ATOM   9080  O   HIS B 560     -10.835 -16.017 -23.112  1.00 12.380          O  
ATOM   9081  CB  HIS B 560     -13.375 -18.139 -22.901  1.00 16.710          C  
ATOM   9082  CG  HIS B 560     -14.078 -19.311 -22.278  1.00 16.710          C  
ATOM   9083  ND1 HIS B 560     -14.033 -20.578 -22.823  1.00 16.710          N  
ATOM   9084  CD2 HIS B 560     -14.861 -19.404 -21.179  1.00 16.710          C  
ATOM   9085  CE1 HIS B 560     -14.756 -21.395 -22.082  1.00 16.710          C  
ATOM   9086  NE2 HIS B 560     -15.284 -20.708 -21.096  1.00 16.710          N  
ATOM   9087  H   HIS B 560     -11.631 -17.200 -20.826  1.00 14.040          H  
ATOM   9088  HA  HIS B 560     -11.503 -19.117 -23.131  1.00 14.440          H  
ATOM   9089 1HB  HIS B 560     -13.774 -17.228 -22.457  1.00 20.050          H  
ATOM   9090 2HB  HIS B 560     -13.627 -18.121 -23.962  1.00 20.050          H  
ATOM   9091  HD1 HIS B 560     -13.344 -20.907 -23.471  1.00 20.050          H  
ATOM   9092  HD2 HIS B 560     -15.190 -18.675 -20.440  1.00 20.050          H  
ATOM   9093  HE1 HIS B 560     -14.848 -22.446 -22.348  1.00 20.050          H  
ATOM   9094  N   ASN B 561     -11.166 -17.349 -24.907  1.00 12.110          N  
ATOM   9095  CA  ASN B 561     -10.605 -16.457 -25.915  1.00 12.390          C  
ATOM   9096  C   ASN B 561     -11.622 -15.630 -26.721  1.00 12.590          C  
ATOM   9097  O   ASN B 561     -11.294 -15.106 -27.783  1.00 12.490          O  
ATOM   9098  CB  ASN B 561      -9.758 -17.283 -26.850  1.00 17.230          C  
ATOM   9099  CG  ASN B 561     -10.600 -18.294 -27.549  1.00 17.230          C  
ATOM   9100  OD1 ASN B 561     -11.637 -18.703 -26.985  1.00 17.230          O  
ATOM   9101  ND2 ASN B 561     -10.206 -18.709 -28.726  1.00 17.230          N  
ATOM   9102  H   ASN B 561     -11.519 -18.246 -25.240  1.00 14.530          H  
ATOM   9103  HA  ASN B 561      -9.950 -15.762 -25.397  1.00 14.870          H  
ATOM   9104 1HB  ASN B 561      -9.278 -16.639 -27.587  1.00 20.680          H  
ATOM   9105 2HB  ASN B 561      -8.976 -17.793 -26.290  1.00 20.680          H  
ATOM   9106 1HD2 ASN B 561     -10.746 -19.387 -29.225  1.00 20.680          H  
ATOM   9107 2HD2 ASN B 561      -9.367 -18.344 -29.129  1.00 20.680          H  
ATOM   9108  N   LYS B 562     -12.839 -15.484 -26.204  1.00 13.040          N  
ATOM   9109  CA  LYS B 562     -13.910 -14.728 -26.873  1.00 13.480          C  
ATOM   9110  C   LYS B 562     -13.919 -13.235 -26.503  1.00 13.530          C  
ATOM   9111  O   LYS B 562     -14.763 -12.461 -26.978  1.00 13.690          O  
ATOM   9112  CB  LYS B 562     -15.256 -15.360 -26.533  1.00 18.700          C  
ATOM   9113  CG  LYS B 562     -15.429 -16.774 -27.080  1.00 18.700          C  
ATOM   9114  CD  LYS B 562     -16.788 -17.354 -26.706  1.00 18.700          C  
ATOM   9115  CE  LYS B 562     -16.964 -18.767 -27.253  1.00 18.700          C  
ATOM   9116  NZ  LYS B 562     -18.272 -19.356 -26.852  1.00 18.700          N  
ATOM   9117  H   LYS B 562     -13.041 -15.945 -25.327  1.00 15.650          H  
ATOM   9118  HA  LYS B 562     -13.755 -14.804 -27.950  1.00 16.180          H  
ATOM   9119 1HB  LYS B 562     -15.373 -15.402 -25.451  1.00 22.440          H  
ATOM   9120 2HB  LYS B 562     -16.062 -14.741 -26.928  1.00 22.440          H  
ATOM   9121 1HG  LYS B 562     -15.335 -16.751 -28.166  1.00 22.440          H  
ATOM   9122 2HG  LYS B 562     -14.641 -17.417 -26.684  1.00 22.440          H  
ATOM   9123 1HD  LYS B 562     -16.885 -17.382 -25.620  1.00 22.440          H  
ATOM   9124 2HD  LYS B 562     -17.577 -16.717 -27.108  1.00 22.440          H  
ATOM   9125 1HE  LYS B 562     -16.909 -18.739 -28.341  1.00 22.440          H  
ATOM   9126 2HE  LYS B 562     -16.161 -19.399 -26.874  1.00 22.440          H  
ATOM   9127 1HZ  LYS B 562     -18.353 -20.290 -27.231  1.00 22.440          H  
ATOM   9128 2HZ  LYS B 562     -18.329 -19.397 -25.843  1.00 22.440          H  
ATOM   9129 3HZ  LYS B 562     -19.025 -18.784 -27.207  1.00 22.440          H  
ATOM   9130  N   TRP B 563     -12.963 -12.869 -25.659  1.00 13.540          N  
ATOM   9131  CA  TRP B 563     -12.732 -11.556 -25.060  1.00 13.690          C  
ATOM   9132  C   TRP B 563     -12.712 -10.374 -26.014  1.00 13.990          C  
ATOM   9133  O   TRP B 563     -12.896  -9.240 -25.586  1.00 14.350          O  
ATOM   9134  CB  TRP B 563     -11.387 -11.550 -24.368  1.00 19.110          C  
ATOM   9135  CG  TRP B 563     -10.197 -11.540 -25.339  1.00 19.110          C  
ATOM   9136  CD1 TRP B 563      -9.552 -12.616 -25.833  1.00 19.110          C  
ATOM   9137  CD2 TRP B 563      -9.512 -10.374 -25.912  1.00 19.110          C  
ATOM   9138  NE1 TRP B 563      -8.536 -12.224 -26.666  1.00 19.110          N  
ATOM   9139  CE2 TRP B 563      -8.500 -10.857 -26.716  1.00 19.110          C  
ATOM   9140  CE3 TRP B 563      -9.684  -8.977 -25.794  1.00 19.110          C  
ATOM   9141  CZ2 TRP B 563      -7.657 -10.017 -27.406  1.00 19.110          C  
ATOM   9142  CZ3 TRP B 563      -8.851  -8.150 -26.471  1.00 19.110          C  
ATOM   9143  CH2 TRP B 563      -7.859  -8.651 -27.265  1.00 19.110          C  
ATOM   9144  H   TRP B 563     -12.336 -13.609 -25.380  1.00 16.250          H  
ATOM   9145  HA  TRP B 563     -13.517 -11.381 -24.327  1.00 16.430          H  
ATOM   9146 1HB  TRP B 563     -11.353 -10.714 -23.726  1.00 22.930          H  
ATOM   9147 2HB  TRP B 563     -11.300 -12.441 -23.745  1.00 22.930          H  
ATOM   9148  HD1 TRP B 563      -9.799 -13.626 -25.607  1.00 22.930          H  
ATOM   9149  HE1 TRP B 563      -7.910 -12.844 -27.159  1.00 22.930          H  
ATOM   9150  HE3 TRP B 563     -10.471  -8.565 -25.171  1.00 22.930          H  
ATOM   9151  HZ2 TRP B 563      -6.858 -10.396 -28.043  1.00 22.930          H  
ATOM   9152  HZ3 TRP B 563      -8.998  -7.086 -26.357  1.00 22.930          H  
ATOM   9153  HH2 TRP B 563      -7.205  -7.961 -27.794  1.00 22.930          H  
ATOM   9154  N   LYS B 564     -12.431 -10.625 -27.291  1.00 14.010          N  
ATOM   9155  CA  LYS B 564     -12.326  -9.594 -28.316  1.00 14.460          C  
ATOM   9156  C   LYS B 564     -13.604  -8.796 -28.525  1.00 14.720          C  
ATOM   9157  O   LYS B 564     -13.566  -7.729 -29.138  1.00 14.920          O  
ATOM   9158  CB  LYS B 564     -11.889 -10.203 -29.644  1.00 20.060          C  
ATOM   9159  CG  LYS B 564     -10.455 -10.682 -29.655  1.00 20.060          C  
ATOM   9160  CD  LYS B 564     -10.058 -11.279 -30.992  1.00 20.060          C  
ATOM   9161  CE  LYS B 564      -8.600 -11.738 -30.980  1.00 20.060          C  
ATOM   9162  NZ  LYS B 564      -8.200 -12.358 -32.281  1.00 20.060          N  
ATOM   9163  H   LYS B 564     -12.295 -11.589 -27.555  1.00 16.810          H  
ATOM   9164  HA  LYS B 564     -11.558  -8.890 -28.001  1.00 17.350          H  
ATOM   9165 1HB  LYS B 564     -12.531 -11.052 -29.876  1.00 24.080          H  
ATOM   9166 2HB  LYS B 564     -12.012  -9.468 -30.439  1.00 24.080          H  
ATOM   9167 1HG  LYS B 564      -9.800  -9.844 -29.426  1.00 24.080          H  
ATOM   9168 2HG  LYS B 564     -10.333 -11.438 -28.885  1.00 24.080          H  
ATOM   9169 1HD  LYS B 564     -10.697 -12.136 -31.209  1.00 24.080          H  
ATOM   9170 2HD  LYS B 564     -10.191 -10.536 -31.778  1.00 24.080          H  
ATOM   9171 1HE  LYS B 564      -7.959 -10.880 -30.784  1.00 24.080          H  
ATOM   9172 2HE  LYS B 564      -8.463 -12.469 -30.180  1.00 24.080          H  
ATOM   9173 1HZ  LYS B 564      -7.232 -12.648 -32.237  1.00 24.080          H  
ATOM   9174 2HZ  LYS B 564      -8.782 -13.164 -32.466  1.00 24.080          H  
ATOM   9175 3HZ  LYS B 564      -8.313 -11.684 -33.025  1.00 24.080          H  
ATOM   9176  N   GLN B 565     -14.745  -9.338 -28.103  1.00 14.740          N  
ATOM   9177  CA  GLN B 565     -16.000  -8.627 -28.287  1.00 15.200          C  
ATOM   9178  C   GLN B 565     -16.084  -7.391 -27.400  1.00 15.370          C  
ATOM   9179  O   GLN B 565     -15.737  -7.410 -26.220  1.00 15.520          O  
ATOM   9180  CB  GLN B 565     -17.183  -9.556 -28.019  1.00 21.100          C  
ATOM   9181  CG  GLN B 565     -17.291 -10.689 -29.015  1.00 21.100          C  
ATOM   9182  CD  GLN B 565     -17.584 -10.168 -30.398  1.00 21.100          C  
ATOM   9183  OE1 GLN B 565     -18.560  -9.439 -30.591  1.00 21.100          O  
ATOM   9184  NE2 GLN B 565     -16.750 -10.525 -31.363  1.00 21.100          N  
ATOM   9185  H   GLN B 565     -14.716 -10.246 -27.624  1.00 17.690          H  
ATOM   9186  HA  GLN B 565     -16.051  -8.288 -29.321  1.00 18.240          H  
ATOM   9187 1HB  GLN B 565     -17.082  -9.992 -27.023  1.00 25.320          H  
ATOM   9188 2HB  GLN B 565     -18.112  -8.988 -28.043  1.00 25.320          H  
ATOM   9189 1HG  GLN B 565     -16.344 -11.231 -29.042  1.00 25.320          H  
ATOM   9190 2HG  GLN B 565     -18.097 -11.358 -28.716  1.00 25.320          H  
ATOM   9191 1HE2 GLN B 565     -16.899 -10.204 -32.302  1.00 25.320          H  
ATOM   9192 2HE2 GLN B 565     -15.970 -11.118 -31.158  1.00 25.320          H  
ATOM   9193  N   HIS B 566     -16.658  -6.326 -27.944  1.00 15.480          N  
ATOM   9194  CA  HIS B 566     -16.815  -5.065 -27.235  1.00 15.840          C  
ATOM   9195  C   HIS B 566     -17.876  -5.123 -26.143  1.00 15.550          C  
ATOM   9196  O   HIS B 566     -17.975  -4.233 -25.294  1.00 15.930          O  
ATOM   9197  CB  HIS B 566     -17.126  -4.018 -28.280  1.00 22.030          C  
ATOM   9198  CG  HIS B 566     -18.317  -4.419 -29.031  1.00 22.030          C  
ATOM   9199  ND1 HIS B 566     -18.285  -5.481 -29.922  1.00 22.030          N  
ATOM   9200  CD2 HIS B 566     -19.586  -3.949 -29.051  1.00 22.030          C  
ATOM   9201  CE1 HIS B 566     -19.488  -5.644 -30.450  1.00 22.030          C  
ATOM   9202  NE2 HIS B 566     -20.291  -4.725 -29.941  1.00 22.030          N  
ATOM   9203  H   HIS B 566     -16.984  -6.349 -28.917  1.00 18.580          H  
ATOM   9204  HA  HIS B 566     -15.877  -4.805 -26.773  1.00 19.010          H  
ATOM   9205 1HB  HIS B 566     -17.274  -3.056 -27.819  1.00 26.440          H  
ATOM   9206 2HB  HIS B 566     -16.284  -3.932 -28.969  1.00 26.440          H  
ATOM   9207  HD2 HIS B 566     -19.984  -3.121 -28.472  1.00 26.440          H  
ATOM   9208  HE1 HIS B 566     -19.767  -6.408 -31.177  1.00 26.440          H  
ATOM   9209  HE2 HIS B 566     -21.276  -4.615 -30.161  1.00 26.440          H  
ATOM   9210  N   GLU B 567     -18.637  -6.213 -26.145  1.00 15.000          N  
ATOM   9211  CA  GLU B 567     -19.685  -6.483 -25.175  1.00 14.870          C  
ATOM   9212  C   GLU B 567     -19.142  -7.188 -23.920  1.00 14.770          C  
ATOM   9213  O   GLU B 567     -19.894  -7.451 -22.980  1.00 14.960          O  
ATOM   9214  CB  GLU B 567     -20.778  -7.344 -25.814  1.00 20.870          C  
ATOM   9215  CG  GLU B 567     -21.530  -6.661 -26.948  1.00 20.870          C  
ATOM   9216  CD  GLU B 567     -22.582  -7.537 -27.581  1.00 20.870          C  
ATOM   9217  OE1 GLU B 567     -22.701  -8.671 -27.182  1.00 20.870          O  
ATOM   9218  OE2 GLU B 567     -23.266  -7.072 -28.465  1.00 20.870          O  
ATOM   9219  H   GLU B 567     -18.473  -6.887 -26.877  1.00 18.000          H  
ATOM   9220  HA  GLU B 567     -20.122  -5.532 -24.869  1.00 17.840          H  
ATOM   9221 1HB  GLU B 567     -20.330  -8.253 -26.216  1.00 25.040          H  
ATOM   9222 2HB  GLU B 567     -21.503  -7.641 -25.054  1.00 25.040          H  
ATOM   9223 1HG  GLU B 567     -21.998  -5.754 -26.571  1.00 25.040          H  
ATOM   9224 2HG  GLU B 567     -20.810  -6.378 -27.702  1.00 25.040          H  
ATOM   9225  N   LYS B 568     -17.848  -7.524 -23.914  1.00 14.620          N  
ATOM   9226  CA  LYS B 568     -17.221  -8.204 -22.787  1.00 14.700          C  
ATOM   9227  C   LYS B 568     -17.312  -7.367 -21.510  1.00 14.960          C  
ATOM   9228  O   LYS B 568     -17.064  -6.164 -21.531  1.00 15.640          O  
ATOM   9229  CB  LYS B 568     -15.755  -8.524 -23.132  1.00 20.550          C  
ATOM   9230  CG  LYS B 568     -14.924  -9.204 -22.033  1.00 20.550          C  
ATOM   9231  CD  LYS B 568     -15.334 -10.645 -21.769  1.00 20.550          C  
ATOM   9232  CE  LYS B 568     -14.418 -11.279 -20.731  1.00 20.550          C  
ATOM   9233  NZ  LYS B 568     -14.836 -12.672 -20.385  1.00 20.550          N  
ATOM   9234  H   LYS B 568     -17.255  -7.299 -24.719  1.00 17.540          H  
ATOM   9235  HA  LYS B 568     -17.755  -9.135 -22.614  1.00 17.640          H  
ATOM   9236 1HB  LYS B 568     -15.718  -9.159 -24.024  1.00 24.660          H  
ATOM   9237 2HB  LYS B 568     -15.244  -7.595 -23.394  1.00 24.660          H  
ATOM   9238 1HG  LYS B 568     -13.899  -9.231 -22.376  1.00 24.660          H  
ATOM   9239 2HG  LYS B 568     -14.955  -8.624 -21.112  1.00 24.660          H  
ATOM   9240 1HD  LYS B 568     -16.353 -10.676 -21.392  1.00 24.660          H  
ATOM   9241 2HD  LYS B 568     -15.290 -11.218 -22.693  1.00 24.660          H  
ATOM   9242 1HE  LYS B 568     -13.400 -11.300 -21.123  1.00 24.660          H  
ATOM   9243 2HE  LYS B 568     -14.436 -10.669 -19.825  1.00 24.660          H  
ATOM   9244 1HZ  LYS B 568     -14.204 -13.051 -19.693  1.00 24.660          H  
ATOM   9245 2HZ  LYS B 568     -15.774 -12.663 -20.010  1.00 24.660          H  
ATOM   9246 3HZ  LYS B 568     -14.812 -13.249 -21.211  1.00 24.660          H  
ATOM   9247  N   ALA B 569     -17.632  -8.005 -20.381  1.00 14.540          N  
ATOM   9248  CA  ALA B 569     -17.714  -7.282 -19.114  1.00 14.860          C  
ATOM   9249  C   ALA B 569     -16.406  -6.582 -18.783  1.00 15.400          C  
ATOM   9250  O   ALA B 569     -15.316  -7.113 -19.016  1.00 15.560          O  
ATOM   9251  CB  ALA B 569     -18.060  -8.225 -17.973  1.00 20.680          C  
ATOM   9252  H   ALA B 569     -17.868  -8.985 -20.403  1.00 17.450          H  
ATOM   9253  HA  ALA B 569     -18.491  -6.525 -19.206  1.00 17.830          H  
ATOM   9254 1HB  ALA B 569     -18.130  -7.652 -17.045  1.00 24.810          H  
ATOM   9255 2HB  ALA B 569     -19.009  -8.713 -18.176  1.00 24.810          H  
ATOM   9256 3HB  ALA B 569     -17.276  -8.975 -17.876  1.00 24.810          H  
ATOM   9257  N   PHE B 570     -16.550  -5.385 -18.230  1.00 15.800          N  
ATOM   9258  CA  PHE B 570     -15.457  -4.544 -17.806  1.00 16.450          C  
ATOM   9259  C   PHE B 570     -15.119  -4.901 -16.379  1.00 17.130          C  
ATOM   9260  O   PHE B 570     -14.720  -4.039 -15.602  1.00 17.700          O  
ATOM   9261  OXT PHE B 570     -15.679  -5.895 -15.924  1.00 24.670          O  
ATOM   9262  CB  PHE B 570     -15.908  -3.097 -17.908  1.00 21.820          C  
ATOM   9263  CG  PHE B 570     -14.880  -1.972 -17.803  1.00 21.820          C  
ATOM   9264  CD1 PHE B 570     -14.209  -1.599 -18.912  1.00 21.820          C  
ATOM   9265  CD2 PHE B 570     -14.658  -1.276 -16.675  1.00 21.820          C  
ATOM   9266  CE1 PHE B 570     -13.326  -0.555 -18.939  1.00 21.820          C  
ATOM   9267  CE2 PHE B 570     -13.786  -0.205 -16.670  1.00 21.820          C  
ATOM   9268  CZ  PHE B 570     -13.113   0.152 -17.808  1.00 21.820          C  
ATOM   9269  H   PHE B 570     -17.480  -5.025 -18.099  1.00 18.960          H  
ATOM   9270  HA  PHE B 570     -14.609  -4.737 -18.432  1.00 19.740          H  
ATOM   9271 1HB  PHE B 570     -16.422  -2.990 -18.850  1.00 26.180          H  
ATOM   9272 2HB  PHE B 570     -16.649  -2.924 -17.125  1.00 26.180          H  
ATOM   9273  HD1 PHE B 570     -14.423  -2.138 -19.790  1.00 26.180          H  
ATOM   9274  HD2 PHE B 570     -15.202  -1.569 -15.784  1.00 26.180          H  
ATOM   9275  HE1 PHE B 570     -12.819  -0.287 -19.869  1.00 26.180          H  
ATOM   9276  HE2 PHE B 570     -13.639   0.361 -15.761  1.00 26.180          H  
ATOM   9277  HZ  PHE B 570     -12.426   0.996 -17.805  1.00 26.180          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 -3617.59 423.534 2322.95 -227.432 82.354 110.068 1307 -1387.37 -3.74711 -24.1084 -1016.59 -101.785 -457.84 -24.995 -51.6924 -17.6787 0 19.9205 44.8409 268.407 395.793 -76.2069 113.609 89.7859 210.434 415.509 -1202.83
MET:NtermProteinFull_1 -4.3083 0.43625 0.48031 -0.37096 0.17924 0.02441 0.24262 -0.75978 -0 -0 -0.16768 1.14714 0 0 0 0 0 0.28811 0.12475 1.52987 0 0 0 0.60916 0 0.43687 -0.10799
HIS_2 -5.13542 0.5523 5.01516 -0.43805 0.01639 0.28433 2.59182 -2.39713 -0 -0 -3.15447 -1.0037 0 0 -1.22182 0 0 -0.01003 0.05586 0 2.27054 -0.06381 0 -0.45461 -0.07564 0.62614 -2.54214
ILE_3 -7.30289 1.00077 3.83982 -0.73785 0.4027 0.28834 1.95429 -2.4525 -0 -0 -1.18066 0.30551 0 0 0 0 0 -0.11982 0.08335 0.82077 0 0.20526 0 0.73287 -0.12522 0.62439 -1.66089
LYS_4 -4.78334 0.43305 4.61717 -0.42162 0.06536 0.21907 2.08727 -2.13261 -0 -0 -1.74421 0.08223 0 0 -1.22182 0 0 -0.07852 0.11303 1.54121 0 -0.02527 0 -1.5107 -0.38626 0.58669 -2.55928
LYS_5 -6.73875 0.56373 5.38046 -0.45623 0.10892 0.28782 2.93165 -2.56775 -0 -0 -1.6598 -0.27035 0 0 0 0 0 0.0392 0.02461 2.40131 0 -0.12713 0 -1.5107 -0.39561 0.5338 -1.45482
LYS_6 -7.78366 0.52579 5.17972 -0.70843 0.1883 0.5221 2.29624 -2.67857 -0 -0 -0.68533 -0.13688 0 0 0 0 0 0.12065 0.04046 2.7234 0 -0.00468 0 -1.5107 -0.26848 0.65748 -1.52257
TYR_7 -7.59808 0.7051 4.95984 -0.5268 0.01405 0.20213 3.03766 -2.87863 -0 -0 -2.46139 -0.31071 0 0 0 0 0 0.04491 0.2793 0 2.92363 -0.08739 0.00284 1.2797 -0.30088 0.56334 -0.15138
TRP_8 -6.42757 0.85365 4.70886 -1.34324 0.08654 0.57617 2.40804 -2.52446 -0 -0 -1.11545 -0.35472 0 0 0 0 0 0.05997 0.08195 0 1.87948 -0.17216 0 1.6906 -0.17028 0.56164 0.79903
LEU_9 -6.09931 0.51286 3.94384 -0.48657 0.21383 0.11761 1.45339 -2.10835 -0 -0 -1.36051 0.23028 0 0 0 0 0 0.03152 0.08461 0.28986 0 -0.28713 0 0.18072 -0.26315 0.41723 -3.12927
LEU_10 -7.07257 0.68797 4.25451 -0.4554 0.14663 0.10436 2.71462 -2.2965 -0 -0 -2.67307 0.19243 0 0 0 0 0 -0.05055 0.01071 0.29483 0 -0.27376 0 0.18072 -0.29285 0.57715 -3.95075
LEU_11 -7.33801 1.39934 4.87631 -0.71139 0.25471 0.30358 3.36218 -2.76928 -0 -0 -3.0362 0.12632 0 0 0 0 0 0.02257 0.01955 0.74857 0 -0.14162 0 0.18072 0.84098 2.31175 0.45009
PRO_12 -5.62743 1.34833 3.98994 -0.08708 0 0.05392 1.78635 -1.82752 -0 -0 -1.82309 0.70063 0 0 0 0 0 -0.10254 0.05635 0.56607 0 -0.2902 0 -2.4119 0.71222 2.3838 -0.57214
PHE_13 -7.67798 0.65747 4.62288 -0.63932 0.04296 0.29243 2.85748 -2.69253 -0 -0 -2.21377 0.05426 0 0 0 0 0 0.54303 0.10223 0 2.31511 -0.01961 0 1.0402 -0.16206 0.79786 -0.07935
PHE_14 -11.3021 1.82905 2.81081 -0.94614 0.08292 0.30417 2.86621 -2.81216 -0 -0 -1.65702 -0.07107 0 0 0 0 0 -0.00908 0.44501 0 1.81286 -0.47872 0 1.0402 0.10745 0.65588 -5.3217
LEU_15 -6.64868 0.46417 4.68189 -0.48833 0.23824 0.11703 2.3832 -2.6422 -0 -0 -2.26445 0.23751 0 0 0 0 0 0.15046 0.03304 0.35266 0 -0.28178 0 0.18072 -0.11411 0.58186 -3.01876
LEU_16 -7.02803 0.9268 4.98359 -0.47277 0.17919 0.11237 3.30562 -2.92517 -0.00481 -0.02583 -2.70937 0.18827 0 0 0 0 0 -0.02006 0.19205 0.41962 0 -0.25738 0 0.18072 -0.27682 0.57714 -2.65487
MET_17 -10.7548 1.1428 4.77625 -0.32548 0.04088 0.12301 2.78165 -2.89609 -0 -0 -2.59778 -0.36558 0 0 0 0 0 -0.03003 0.08835 2.92769 0 0.06128 0 0.60916 -0.05647 0.58807 -3.88708
THR_18 -6.16477 0.45707 4.9931 -0.19789 0.10246 0.07008 2.63213 -2.70579 -0 -0 -2.4651 -0.0206 0 0 0 0 0 0.00133 0.01108 0.05482 0 0.00481 2.2747 -1.0874 0.18358 0.42692 -1.42948
ILE_19 -7.2209 0.58719 4.58852 -0.56385 0.23374 0.16189 3.31222 -2.85989 -0 -0 -2.26571 0.23655 0 0 0 0 0 -0.03972 0.06455 1.68853 0 -0.18987 0 0.73287 0.08834 0.51598 -0.92956
PHE_20 -9.54974 0.9559 2.61801 -0.77039 0.04177 0.27442 2.4544 -2.47342 -0 -0 -2.20129 -0.08696 0 0 0 0 0 -0.0215 0.1673 0 2.07121 -0.39677 0 1.0402 -0.03405 0.52266 -5.38825
PHE_21 -10.8658 2.33845 2.7735 -0.86361 0.30857 0.41472 2.33733 -2.56848 -0.00481 -0.02583 -2.81747 0.10577 0 0 -0.60699 0 0 0.04974 0.11838 0 2.22692 -0.00355 0 1.0402 -0.09284 1.80766 -4.3281
ILE_22 -6.87757 0.7573 3.27863 -0.51525 0.46731 0.09858 2.6883 -2.30346 -0.00971 -0.07376 -2.91331 0.09 0 0 0 0 0 0.70938 0.0723 0.59467 0 -0.50005 0 0.73287 -0.02611 1.912 -1.81789
ILE_23 -6.96851 0.96941 3.3969 -0.69327 0.63801 0.17222 2.14713 -2.25504 -0.00021 -0.00315 -1.82159 0.35321 0 0 0 0 0 -0.0169 0.00871 0.58643 0 -0.27458 0 0.73287 5.84023 1.93832 4.75021
PRO_24 -6.18232 1.17413 2.72741 -0.07628 0 0.04632 1.09711 -1.30074 -0 -0 -0.8852 0.58442 0 0 0 0 0 -0.13612 0.00539 0.40031 0 -0.63039 0 -2.4119 5.68547 1.90592 2.00354
MET_25 -6.54787 0.54196 3.8076 -0.30108 0.0986 0.02131 2.39017 -2.20356 -0 -0 -1.63995 -0.18583 0 0 0 0 0 -0.00332 0.05957 1.04839 0 0.36579 0 0.60916 0.59658 0.41075 -0.93175
ALA_26 -4.88605 0.48568 3.68117 -0.02348 0 0 2.5587 -2.40816 -0.0191 -0.07362 -1.95946 -0.36735 0 0 0 0 0 -0.06969 0 0 0 -0.36304 0 1.8394 0.3548 0.3405 -0.9097
TRP_27 -5.43691 0.36707 4.24749 -1.13043 0.03186 0.45168 2.17927 -2.3307 -0.00971 -0.07376 -2.55758 -0.36316 0 0 0 0 0 0.05743 0.00467 0 1.78532 -0.46756 0 1.6906 -0.04711 0.2996 -1.30192
ILE_28 -7.01969 0.71003 2.80685 -0.49199 0.38406 0.09661 1.51152 -2.36403 -0.00021 -0.00315 -0.89262 0.07837 0 0 0 0 0 -0.01672 0.05428 0.59539 0 -0.48263 0 0.73287 0.30998 0.43953 -3.55156
ILE_29 -7.68246 0.65278 3.39283 -0.50549 0.45111 0.1026 2.05088 -2.57767 -0 -0 -1.0542 0.01438 0 0 0 0 0 -0.05077 0.0277 0.52577 0 -0.42936 0 0.73287 0.03268 0.53364 -3.78272
VAL_30 -5.80759 0.53842 5.02143 -0.30984 0.20709 0.07017 2.94712 -2.83894 -0 -0 -3.59339 -0.13321 0 0 0 0 0 -0.06157 0.00039 0.09115 0 -0.30026 0 1.9342 -0.04714 0.41383 -1.86814
SER_31 -3.57646 0.17971 4.41784 -0.03146 0 0.02177 1.92645 -2.11934 -0.02909 -0.11481 -1.65352 0.00383 0 0 0 0 0 0.02328 8e-05 0.56921 0 0.28748 1.75979 -0.77834 -0.03461 0.3938 1.24561
GLY_32 -2.668 0.49596 2.32023 -5e-05 0 0 1.00188 -1.35789 -0 -0 -0.95938 -0.37232 0 0 0 0 0 -0.10326 0 0 0 0.32311 0 0.83697 0.01947 0.39482 -0.06846
LEU_33 -3.27373 0.2915 2.98621 -0.68045 0.16209 0.26582 1.4658 -1.56365 -0 -0 -0.73751 0.15346 0 0 0 0 0 -0.02643 0.00702 0.81951 0 -0.16848 0 0.18072 0.22512 0.44675 0.55375
GLN_34 -5.08111 0.22738 5.14512 -0.44988 0.10019 0.36751 1.88054 -2.42951 -0.00999 -0.04119 -1.07811 -0.42287 0 0 0 0 0 0.00265 0.02847 0 3.89077 0.28477 0 -0.18838 0.24448 0.30908 2.77989
SER_35 -1.5247 0.22959 1.81844 -0.02739 0 0.04124 0.86166 -0.81793 -0 -0 -0.99136 -1.05186 0 0 0 0 0 -0.0171 0.00929 0.20416 0 -0.01175 0.60457 -0.77834 -0.31948 0.29377 -1.47719
GLU_36 -2.59937 0.25048 3.06098 -0.24747 0.03903 0.40591 1.24352 -1.35248 -0.01656 -0.12251 -0.54733 -0.51852 0 0 0 0 0 0.02308 0.01086 0 3.05273 0.27485 0 -2.7348 -0.00488 0.41934 0.63686
ASP_37 -3.32358 0.34251 4.87786 -0.21468 0.01887 0.69686 2.75024 -2.16533 -0.0052 -0.07226 -5.2625 -0.51469 0 0 -1.18707 -0.64761 0 0.04569 0.07502 0 1.98431 -0.63498 0 -2.3716 0.28143 0.63187 -4.69481
GLY_38 -1.92012 0.34014 2.36095 -0.00067 0 0 1.10313 -1.27618 -0.02176 -0.19476 -0.27757 -0.22993 0 0 0 0 0 -0.12673 0 0 0 -0.31858 0 0.83697 0.22717 0.67755 1.17961
ALA_39 -1.45709 0.29495 1.44037 -0.01002 0 0 0.42126 -0.81698 -0 -0 -0.22364 -0.32045 0 0 0 0 0 -0.06587 0 0 0 0.43865 0 1.8394 1.25765 0.55177 3.35001
SER_40 -2.82997 0.35432 2.69353 -0.02696 9e-05 0.02288 0.83574 -1.43076 -0.01325 -0.04518 0.89371 -0.15041 0 0 0 0 0 0.2146 0.00295 0.43061 0 0.00951 0.60021 -0.77834 0.72062 0.48623 1.99012
ILE_41 -6.27092 0.77158 4.18167 -0.59586 0.44258 0.1062 2.58865 -2.68549 -0 -0 -2.02871 0.37951 0 0 0 0 0 -0.03831 0.08969 0.95416 0 -0.68053 0 0.73287 -0.44138 0.71006 -1.78422
SER_42 -4.15335 0.33096 4.69547 -0.03687 0.00028 0.05089 2.96911 -2.21727 -0.01325 -0.04518 -3.918 -0.59214 0 0 -1.18707 -0.64761 0 -0.10881 0.02758 0.16425 0 -0.2756 1.72738 -0.77834 -0.29299 0.86716 -3.4334
GLN_43 -3.62265 0.66441 3.16043 -0.27582 0.04452 0.21589 1.25913 -1.53558 -0 -0 0.03605 -0.53514 0 0 0 0 0 0.03199 0.01777 0 2.81198 -0.13973 0 -0.18838 -0.37954 0.39275 1.95807
LYS_44 -4.36868 0.58873 4.37529 -0.51865 0.17083 0.33646 2.10261 -1.98443 -0 -0 -1.32068 -0.0073 0 0 0 0 0 0.0883 0.01609 1.76415 0 -0.17141 0 -1.5107 -0.30229 0.29371 -0.44798
TYR_45 -9.85561 1.23341 4.63492 -0.59044 0.35612 0.29944 3.43596 -3.34115 -8e-05 -0.00194 -1.41281 -0.40789 0 0 0 0 0 -0.00779 0.37406 0 3.24193 0.11374 0.00913 1.2797 -0.12801 0.57066 -0.19665
GLU_46 -4.08696 0.78865 4.73209 -0.35507 0.10939 0.42285 2.37781 -2.19608 -0.00201 -0.01144 -1.97544 -0.58702 0 0 0 0 0 0.34927 0.03346 0 2.88355 0.0202 0 -2.7348 5.65386 1.79978 7.22208
PRO_47 -5.00722 1.19377 4.11012 -0.08554 0 0.05287 1.71147 -1.82043 -0 -0 -1.80731 0.68483 0 0 0 0 0 0.41836 0.04057 0.47409 0 -0.0857 0 -2.4119 5.50312 2.15571 5.1268
LEU_48 -7.72298 0.92822 3.72867 -0.47096 0.1509 0.10634 2.78936 -2.75418 -0.00564 -0.04105 -0.90584 0.19993 0 0 0 0 0 -0.05149 0.04406 0.33773 0 -0.27696 0 0.18072 -0.39797 1.08818 -3.07295
VAL_49 -4.89366 0.69492 2.88554 -0.31058 0.31313 0.07239 1.60116 -1.92462 -0 -0 -0.90007 -0.08732 0 0 0 0 0 -0.04234 0.06872 0.0419 0 -0.31133 0 1.9342 -0.18651 0.76791 -0.27656
SER_50 -2.30909 0.0708 2.67335 -0.02511 0.00083 0.02465 1.00783 -1.31169 -0.00201 -0.01144 -0.6321 -0.11307 0 0 0 0 0 -0.05011 0.00415 0.66366 0 0.01229 0.60203 -0.77834 -0.12827 0.56802 0.26639
GLY_51 -2.76649 0.08609 3.96115 -0.00019 0 0 2.13363 -1.89676 -0 -0 -2.20087 -0.24436 0 0 0 0 0 -0.09173 0 0 0 0.58769 0 0.83697 -0.06006 0.33162 0.67669
LEU_52 -3.63203 0.30845 3.51508 -0.50985 0.29932 0.13499 1.79652 -1.83851 -0.0211 -0.10244 -0.95432 0.25459 0 0 0 0 0 -0.0616 0.03604 0.28169 0 -0.31207 0 0.18072 -0.14816 0.51531 -0.25736
GLY_53 -2.53179 0.18239 2.96399 -5e-05 0 0 1.12447 -1.51814 -0 -0 -0.13889 -0.40132 0 0 0 0 0 -0.05474 0 0 0 -0.09054 0 0.83697 0.56826 0.46132 1.40195
PHE_54 -9.56771 1.15491 2.73424 -0.86792 0.04041 0.2649 2.11369 -2.76544 -0.00564 -0.04105 -1.70823 -0.01896 0 0 0 0 0 -0.00457 0.00151 0 1.78978 -0.3743 0 1.0402 0.78025 0.26466 -5.16929
PHE_55 -7.30341 0.5958 5.11392 -1.07175 0.14867 0.49421 2.65917 -2.91855 -0 -0 -2.86216 0.14064 0 0 0 0 0 -0.02197 0.07495 0 1.86262 -0.35811 0 1.0402 -0.01373 0.53371 -1.88579
ASN_56 -5.46126 0.26463 6.0182 -0.17291 0.0216 0.25811 2.82021 -2.995 -0 -0 -2.84902 -0.29118 0 0 0 0 0 0.0621 0.00075 0 1.44358 0.4508 0 -0.93687 0.02356 0.531 -0.81172
SER_57 -6.56854 0.41931 6.91155 -0.02114 0 0.01973 2.75251 -3.30582 -0.03016 -0.14439 -1.87955 -0.43945 0 0 0 0 0 0.55633 0.00053 0.50244 0 0.30065 0.6084 -0.77834 0.03315 0.42705 -0.63574
PHE_58 -9.86118 1.5107 4.12578 -1.15218 0.19143 0.41161 2.99301 -3.13271 -0 -0 -2.8187 -0.16629 0 0 0 0 0 0.00626 1.64444 0 1.92908 -0.42484 0 1.0402 -0.01787 0.62906 -3.09221
TRP_59 -10.293 0.95076 5.77952 -1.45411 0.3031 0.74144 3.0056 -3.67066 -0 -0 -3.28567 -0.25097 0 0 0 0 0 0.10035 0.45703 0 3.06119 -0.12565 0 1.6906 -0.09424 0.93922 -2.14549
THR_60 -6.7312 0.68249 6.20781 -0.21252 0.2534 0.08001 3.55078 -3.31352 -0.00975 -0.08846 -4.2108 -0.42799 0 0 -0.57377 0 0 0.01124 0.1152 0.08032 0 0.02491 2.28478 -1.0874 -0.07045 0.80412 -2.6308
SER_61 -5.75939 0.18124 6.31977 -0.02587 0 0.02176 3.22758 -3.00252 -0.00231 -0.05009 -2.55197 -0.51451 0 0 -0.82592 0 0 0.1501 0.0398 0.51089 0 0.29262 1.7874 -0.77834 -0.01511 0.42961 -0.56525
LEU_62 -10.4797 1.53971 4.36711 -0.64678 0.08322 0.23371 3.13701 -3.34229 -0 -0 -2.61722 0.05692 0 0 0 0 0 0.00386 0.1572 0.85989 0 -0.21422 0 0.18072 -0.07858 0.54793 -6.21146
TRP_63 -9.24514 0.77114 4.84878 -1.25807 0.12155 0.44428 2.81908 -3.18554 -0 -0 -2.84797 -0.29299 0 0 0 0 0 -0.02164 0.01791 0 1.7355 -0.28426 0 1.6906 -0.04401 0.51336 -4.21743
ILE_64 -8.58922 0.71704 4.84958 -0.50874 0.42236 0.10351 3.11597 -3.16278 -0 -0 -3.69233 -0.03586 0 0 0 0 0 -0.05416 0.01489 0.51679 0 -0.42781 0 0.73287 0.01619 0.35174 -5.62997
SER_65 -7.01631 0.70311 6.32233 -0.02416 0 0.02321 3.28367 -3.25446 -6e-05 -0.00178 -2.21879 -0.31883 0 0 0 0 0 0.03785 0.00264 0.50625 0 0.28995 0.62068 -0.77834 -0.02815 0.36678 -1.4844
ILE_66 -9.2716 1.52035 4.19436 -0.52186 0.64295 0.10421 2.92313 -2.98842 -0 -0 -2.35693 -0.01887 0 0 0 0 0 -0.0621 0.09488 0.49873 0 -0.46923 0 0.73287 -0.01668 0.51448 -4.47972
VAL_67 -8.11245 0.86076 3.6766 -0.31345 0.18539 0.07125 2.75269 -2.93315 -0.00818 -0.04419 -2.44023 -0.27564 0 0 0 0 0 0.08644 0.0876 0.27367 0 -0.18683 0 1.9342 -0.07925 0.69755 -3.76721
THR_68 -8.20953 0.85249 5.72642 -0.20536 0.17593 0.07506 3.57395 -3.43974 -0.00979 -0.12129 -3.88992 -0.07274 0 0 0 0 0 0.0771 0.0223 0.07259 0 0.06684 2.42202 -1.0874 0.08714 0.54755 -3.33638
VAL_69 -8.23182 0.98373 3.72397 -0.32474 0.32819 0.07403 3.1344 -3.04622 -0 -0 -2.08885 -0.11466 0 0 0 0 0 -0.06078 0.0246 0.07499 0 -0.27727 0 1.9342 0.13834 0.43359 -3.29431
ILE_70 -7.1 0.56149 4.40749 -0.50068 0.37444 0.10134 2.8052 -2.85031 -0 -0 -2.26805 0.05708 0 0 0 0 0 -0.03871 0.02239 0.49283 0 -0.4067 0 0.73287 0.00353 0.38901 -3.21677
VAL_71 -7.11956 0.58804 3.88128 -0.31255 0.26654 0.07203 2.629 -2.78647 -0.00585 -0.03644 -2.46375 -0.2554 0 0 0 0 0 -0.06273 0.0283 0.12208 0 -0.33885 0 1.9342 0.02451 0.44889 -3.38673
ALA_72 -7.03322 0.60779 4.1765 -0.02289 0 0 3.28734 -3.06726 -0.00818 -0.04419 -2.75893 -0.37316 0 0 0 0 0 0.00191 0 0 0 -0.37948 0 1.8394 -0.29993 0.45931 -3.615
LEU_73 -7.64885 0.6445 4.44977 -0.63767 0.23444 0.21591 2.60736 -2.78175 -0 -0 -2.67625 0.09804 0 0 0 0 0 0.13599 0.14201 0.95531 0 -0.24631 0 0.18072 -0.32383 0.47359 -4.17702
LEU_74 -5.96211 0.75516 4.14178 -0.48057 0.17411 0.12082 2.16002 -2.35418 -0 -0 -1.28431 0.21051 0 0 0 0 0 0.09835 0.08971 0.28953 0 -0.28006 0 0.18072 -0.25093 0.51086 -1.8806
PHE_75 -10.94 0.89316 4.14974 -0.49081 0.26427 0.18358 2.56167 -3.01684 -0 -0 -2.36854 -0.01032 0 0 0 0 0 0.0464 0.08453 0 3.46801 -0.22662 0 1.0402 0.1091 0.60442 -3.64801
SER_76 -7.06729 0.41052 6.0243 -0.02446 0 0.02413 3.40033 -2.86382 -0.01484 -0.0865 -2.72592 -0.27215 0 0 0 0 0 -0.04093 0.0162 0.47467 0 0.31028 0.6307 -0.77834 0.30984 0.93035 -1.34291
PHE_77 -8.25073 1.3964 3.21673 -0.90864 0.05541 0.26785 2.38269 -2.27972 -0 -0 -2.30443 -0.05069 0 0 0 0 0 0.33025 0.07423 0 1.88586 -0.49926 0 1.0402 5.75366 2.0295 4.13932
PRO_78 -7.44039 1.29749 4.36945 -0.07222 3e-05 0.04414 1.88523 -1.96056 -0 -0 -1.8024 0.66852 0 0 0 0 0 -0.12662 0.03689 0.18068 0 0.44748 0 -2.4119 5.77514 1.87373 2.76469
PHE_79 -12.0282 2.27741 3.71513 -0.68619 0.01812 0.18948 2.89659 -3.0901 -0 -0 -2.59539 -0.0715 0 0 0 0 0 -0.01018 0.14514 0 1.90848 -0.27465 0 1.0402 0.13172 0.83894 -5.595
CYS_80 -9.19185 0.7325 4.87643 -0.04256 0 0.01763 2.7242 -2.7045 -0 -0 -3.12172 -0.26876 0 0 0 0 0 0.10736 0.00039 0.28078 0 0.26113 0 3.6196 0.22618 0.59846 -1.88475
TYR_81 -9.89436 1.20238 4.10861 -1.06306 0.10094 0.45855 2.75401 -3.00151 -0.02198 -0.19877 -1.03632 -0.27801 0 0 0 0 0 -0.01226 0.05143 0 1.98129 -0.22734 0.05163 1.2797 0.19128 0.38629 -3.16751
PHE_82 -7.55101 0.47372 3.26552 -0.80268 0.06099 0.25526 1.98893 -2.33972 -0 -0 -1.06977 -0.09488 0 0 0 0 0 -0.01297 0.08857 0 1.98449 -0.48799 0 1.0402 0.1275 0.40003 -2.67382
LEU_83 -9.64308 1.66831 3.89794 -0.55436 0.34698 0.13575 2.48218 -2.89098 -0.00438 -0.01799 -2.10801 0.32344 0 0 0 0 0 -0.02828 0.07964 0.4497 0 -0.24812 0 0.18072 -0.01126 0.89979 -5.04201
SER_84 -4.7495 0.13321 5.10053 -0.0279 0 0.04612 2.22838 -2.32565 -0 -0 -1.02546 -0.9756 0 0 0 -0.69411 0 -0.02445 0.11582 0.19887 0 -0.0199 0.71164 -0.77834 -0.41972 0.93435 -1.57172
GLN_85 -4.53374 0.39107 3.93912 -0.69622 0.09191 0.8203 1.6622 -1.90767 -0.00415 -0.05123 -1.55081 -0.60453 0 0 0 -0.69411 0 0.04997 0.13679 0 2.26079 -0.13715 0 -0.18838 -0.61383 0.38913 -1.24054
SER_86 -3.8125 0.13791 5.09166 -0.02571 0 0.04353 2.57649 -2.13253 -0.00438 -0.01799 -2.14328 -1.0213 0 0 -0.61322 0 0 -0.02198 0.0265 1.39443 0 0.02849 0.60008 -0.77834 -0.2996 0.45924 -0.51252
LYS_87 -3.24582 0.27042 3.57483 -0.33724 0.03707 0.13439 1.23275 -1.33189 -0.0173 -0.15653 -0.78574 0.22358 0 0 0 0 0 0.04661 0.01554 1.88978 0 0.07047 0 -1.5107 -0.24906 0.38032 0.24147
ASN_88 -1.74767 0.09805 1.7274 -0.36868 0.08867 0.72677 0.15392 -0.75905 -0.01235 -0.1188 0.26066 -0.77305 0 0 0 0 0 0.06935 0.00977 0 1.80607 -0.50696 0 -0.93687 -0.0979 0.35533 -0.02535
LYS_89 -4.51842 0.34047 4.8128 -0.29403 0.02864 0.12826 2.17562 -2.00159 -0.0239 -0.17453 -1.53828 0.05736 0 0 0 0 0 -0.00503 0.00485 1.85809 0 -0.07587 0 -1.5107 0.12428 0.44154 -0.17043
ILE_90 -2.8815 0.2174 2.42053 -0.71982 0.42917 0.26774 1.39488 -1.43631 -0 -0 -0.85867 0.28989 0 0 0 0 0 -0.03787 0.00703 0.93015 0 0.05368 0 0.73287 -0.13663 0.45412 1.12667
PHE_91 -5.59997 0.76491 2.95236 -0.92372 0.04963 0.30556 1.89713 -2.10463 -0.00161 -0.01347 -0.46683 -0.01845 0 0 0 0 0 0.05895 5e-05 0 1.87052 -0.40985 0 1.0402 -0.12349 0.32057 -0.40215
LYS_92 -8.70244 0.69162 8.56299 -0.41003 0.06735 0.21709 3.75801 -3.93709 -0.03094 -0.15195 -3.22659 -0.12777 0 0 -0.61322 0 0 -0.00291 0.08048 1.8172 0 0.01539 0 -1.5107 0.0206 0.2462 -3.23673
ALA_93 -4.13139 0.20877 4.28616 -0.02105 0 0 2.31218 -2.38379 -0 -0 -1.66341 -0.35194 0 0 0 0 0 0.02191 0 0 0 -0.2107 0 1.8394 -0.16068 0.29559 0.04106
PHE_94 -6.64466 0.63109 4.52759 -0.94423 0.06153 0.31531 2.8675 -2.71497 -0 -0 -2.82912 -0.04125 0 0 0 0 0 0.02612 0.11054 0 1.73987 -0.49084 0 1.0402 -0.11089 0.23239 -2.22382
VAL_95 -8.62356 1.13538 3.03205 -0.27414 0.17092 0.04506 2.72368 -2.8696 -0.0081 -0.12154 -2.49738 0.34856 0 0 0 0 0 0.04831 0.00351 0.84966 0 0.02122 0 1.9342 -0.06011 0.48932 -3.65256
ILE_96 -7.62777 0.67086 3.97221 -0.50967 0.35736 0.10413 2.80251 -2.76412 -0.00161 -0.01347 -1.40786 -0.0768 0 0 0 0 0 -0.04037 0.02754 0.55383 0 -0.45094 0 0.73287 -0.1176 0.64605 -3.14283
SER_97 -5.0078 0.41401 5.24729 -0.02318 0 0.02194 3.03277 -2.7329 -0 -0 -1.58625 -0.35038 0 0 0 0 0 0.08634 0.01118 0.51257 0 0.29694 0.6053 -0.77834 -0.02846 0.44267 0.16372
ILE_98 -7.88421 1.0271 3.98993 -0.67834 0.58955 0.15807 2.57654 -2.65738 -0 -0 -2.13034 0.27445 0 0 0 0 0 -0.06151 0.03403 0.55589 0 -0.35458 0 0.73287 -0.06946 0.5653 -3.33208
ALA_99 -5.67923 1.14053 2.42032 -0.02306 0 0 2.16583 -2.15782 -0 -0 -1.72711 -0.38173 0 0 0 0 0 -0.07174 0 0 0 -0.40835 0 1.8394 -0.25654 0.58897 -2.55051
THR_100 -6.81336 0.55262 5.23641 -0.12673 0.06716 0.06236 3.28744 -2.82475 -0 -0 -2.76117 -0.79635 0 0 0 0 0 -0.06518 0.15004 0.01674 0 -0.21936 2.44133 -1.0874 -0.48176 0.58628 -2.77567
VAL_101 -6.95004 1.3089 4.50985 -0.33181 0.35248 0.07898 3.20981 -2.76492 -0 -0 -2.90827 -0.42009 0 0 0 0 0 -0.00836 0.14183 0.1375 0 -0.19882 0 1.9342 5.47351 1.82416 5.38888
PRO_102 -7.34359 1.13192 4.61669 -0.07694 0 0.04654 1.93906 -1.92232 -0 -0 -1.56481 0.60258 0 0 -0.81449 0 0 -0.07315 0.0184 0.46084 0 -0.50844 0 -2.4119 5.5322 1.77594 1.40852
ILE_103 -5.76226 0.60742 3.65827 -0.64217 0.37056 0.14551 1.81921 -2.06672 -0.01528 -0.13119 -0.2652 0.09933 0 0 0 0 0 -0.0261 0.00217 0.68339 0 -0.45678 0 0.73287 -0.20374 0.74927 -0.70144
TRP_104 -11.9489 0.98245 3.74198 -0.76332 0.16407 0.46164 2.7847 -3.27789 -0.00831 -0.0411 -1.104 -0.41902 0 0 0 0 0 -0.03928 0.51227 0 2.89838 -0.07688 0 1.6906 -0.05849 0.62949 -3.8716
SER_105 -5.59981 0.21849 5.69045 -0.02862 0 0.04533 2.35011 -2.66241 -0.03946 -0.3236 -1.76923 -0.88742 0 0 0 0 0 0.02098 0.04356 0.86841 0 0.07865 0.6 -0.77834 -0.24928 0.29695 -2.12524
SER_106 -5.93925 1.11699 5.61061 -0.02472 0 0.05674 3.19919 -2.62157 -0.00027 -0.00106 -1.76309 -0.49057 0 0 0 0 0 -0.00913 0.03799 0.21937 0 -0.3811 0.60005 -0.77834 -0.4848 0.35627 -1.2967
PHE_107 -8.58026 0.93981 3.07864 -0.53437 0.01221 0.18356 2.69359 -2.47318 -0 -0 -1.93915 -0.1153 0 0 0 0 0 -0.07173 0.5783 0 2.59444 0.23485 0 1.0402 -0.41971 0.68218 -2.09592
LEU_108 -8.7975 1.56114 2.72007 -0.68134 0.51716 0.21278 1.60009 -2.42934 -0 -0 -0.77903 -0.03095 0 0 0 0 0 -0.01998 0.16474 1.36304 0 -0.30969 0 0.18072 -0.30597 0.65953 -4.37453
ILE_109 -8.8436 1.47235 3.88525 -0.6602 0.46642 0.13706 2.53914 -2.91364 -0.00027 -0.00106 -1.30561 0.37593 0 0 0 0 0 -0.00284 0.04327 0.5998 0 -0.50659 0 0.73287 -0.1368 0.88612 -3.23242
LYS_110 -9.76083 1.1901 9.84687 -0.43767 0.11229 0.31093 4.21399 -4.34211 -0.03041 -0.17971 -4.93509 0.67363 0 0 -0.81449 0 0 0.0622 0.18376 2.5296 0 0.10331 0 -1.5107 0.1568 1.15358 -1.47391
LEU_111 -10.0454 1.51225 3.36783 -0.57686 0.60258 0.15923 2.60061 -2.95384 -0 -0 -2.19489 0.21886 0 0 0 0 0 0.11097 0.66981 0.333 0 -0.29091 0 0.18072 -0.04156 1.76747 -4.58015
ILE_112 -7.72154 0.81694 3.40747 -0.48485 0.242 0.10365 2.56504 -2.69684 -0.0071 -0.07857 -1.50537 -0.31325 0 0 0 0 0 0.11456 0.10678 0.85662 0 -0.41059 0 0.73287 -0.16982 2.0655 -2.37648
GLY_113 -4.78863 0.32483 4.94581 -5e-05 0 0 2.78647 -2.66712 -0 -0 -2.93244 -0.39746 0 0 0 0 0 0.15291 0 0 0 0.48414 0 0.83697 0.16175 0.97171 -0.12111
LEU_114 -8.96251 1.08004 4.97832 -0.42334 0.09703 0.0959 3.07559 -3.29892 -0.00268 -0.01635 -2.35255 0.13854 0 0 0 0 0 0.08323 0.3717 0.4128 0 -0.26372 0 0.18072 0.05525 0.68513 -4.06583
LYS_115 -6.76182 0.65385 8.25725 -0.76842 0.15523 0.78504 4.13515 -3.63084 -0 -0 -6.10017 -0.07356 0 0 0 -0.78446 0 -0.0028 0.25118 3.03912 0 0.01946 0 -1.5107 -0.28259 0.97789 -1.6412
THR_116 -6.10724 0.41078 6.06432 -0.11852 0.03629 0.04923 3.16028 -3.10702 -0 -0 -1.83659 -0.56862 0 0 0 0 0 0.02151 0.02814 0.98938 0 0.06912 2.38182 -1.0874 -0.19172 0.64979 0.84354
LEU_117 -8.5878 0.54457 3.46901 -0.68136 0.15041 0.26728 2.29343 -2.72973 -0 -0 -0.92159 0.07049 0 0 0 0 0 -0.00113 0.02913 0.97258 0 -0.25943 0 0.18072 -0.15408 0.46612 -4.89136
LEU_118 -8.47103 0.90659 3.59993 -0.4983 0.25995 0.1189 2.36911 -2.72815 -0 -0 -2.16308 0.2501 0 0 -0.67037 0 0 0.16792 0.11294 0.35587 0 -0.28167 0 0.18072 -0.26583 0.51203 -6.24437
ASP_119 -4.0377 0.42971 6.75812 -0.09794 0.00243 0.2871 3.30091 -2.84017 -0.00268 -0.01635 -6.24112 -0.27421 0 0 0 -0.78446 0 -0.02805 0.00546 0 1.85852 -0.07377 0 -2.3716 -0.26907 0.55097 -3.84391
LEU_120 -7.14245 0.8045 4.43584 -0.6552 0.21214 0.28652 2.99973 -2.85455 -0 -0 -2.48509 -0.13967 0 0 0 0 0 0.01631 0.18556 0.84657 0 0.00975 0 0.18072 0.0667 0.9708 -2.26183
LEU_121 -6.1134 0.56396 4.29185 -0.50412 0.26819 0.12061 2.82916 -2.54393 -0 -0 -1.77327 0.24574 0 0 0 0 0 0.08483 0.40677 0.28525 0 -0.26978 0 0.18072 0.01434 0.87369 -1.03938
ILE_122 -4.69783 0.55463 3.08651 -0.72598 0.42831 0.27183 1.45156 -1.88419 -0 -0 -1.13465 0.27341 0 0 0 0 0 -0.05325 0.04545 0.87977 0 0.11064 0 0.73287 -0.31824 0.5296 -0.44958
GLY_123 -4.89025 0.62884 4.76353 -6e-05 0 0 2.98026 -2.58682 -0.00425 -0.03785 -2.42944 -0.40578 0 0 0 0 0 0.0235 0 0 0 0.66974 0 0.83697 0.28144 0.50797 0.33779
LEU_124 -9.89009 0.70368 4.63326 -0.46691 0.17008 0.1064 3.59876 -3.47863 -0 -0 -3.23309 0.18609 0 0 0 0 0 0.0873 0.00437 0.3038 0 -0.27399 0 0.18072 0.24571 0.46951 -6.65303
SER_125 -3.68358 0.22069 4.70895 -0.02346 0 0.05557 1.89444 -2.20363 -0 -0 -1.60869 -0.69672 0 0 0 0 0 0.01725 0.00098 0.53579 0 0.28725 0.60009 -0.77834 0.34973 0.46199 0.13831
LEU_126 -4.07774 0.30566 3.44382 -0.49698 0.20894 0.12691 1.68545 -1.79003 -0 -0 -0.79855 0.25702 0 0 0 0 0 -0.06852 0.02006 0.27012 0 -0.30239 0 0.18072 0.32693 0.35752 -0.35107
ASN_127 -6.80448 0.62398 4.66409 -0.22661 0.04346 0.3448 1.87802 -2.65902 -0 -0 -1.63581 -0.55996 0 0 0 0 0 0.05796 0.01492 0 2.50176 -0.63932 0 -0.93687 -0.53428 0.37926 -3.4881
ARG_128 -4.32405 0.4026 3.29717 -1.10382 0.31552 0.69734 1.31427 -1.8203 -0 -0 -0.91629 0.10497 0 0 0 0 0 -0.06632 0.09731 2.48648 0 -0.18659 0 -1.2888 -0.41374 0.39446 -1.0098
VAL_129 -6.60352 0.86033 -0.10806 -0.30292 0.25036 0.06773 1.00673 -1.42257 -0.02244 -0.15914 -0.47339 -0.34144 0 0 0 0 0 -0.0422 0.00854 0.27625 0 -0.44065 0 1.9342 -0.00806 0.37994 -5.14031
GLY_130 -2.64764 0.17023 2.14742 -0.00125 0 0 0.97665 -1.28126 -0.01819 -0.12129 -0.09834 -0.34017 0 0 0 0 0 -0.10245 0 0 0 -1.41232 0 0.83697 0.29296 0.38146 -1.21722
ASP_131 -3.65921 0.32954 5.12425 -0.15018 0.00303 0.44848 2.61951 -2.28484 -0.02503 -0.15727 -3.75222 -0.95808 0 0 -0.99091 -0.68324 0 0.01123 0.02174 0 3.60244 0.09167 0 -2.3716 0.09122 0.34504 -2.34443
ASN_132 -3.84712 0.25153 3.17381 -0.18308 0.01947 0.28069 1.10034 -1.70232 -0.00066 -0.01371 0.00934 -0.3465 0 0 0 0 0 -0.06644 0.02196 0 1.55345 0.07832 0 -0.93687 -0.17653 0.28086 -0.50347
ASN_133 -2.57013 0.23496 3.6679 -0.23458 0.04747 0.34644 1.60652 -1.62537 -0 -0 -2.33298 -0.40924 0 0 -0.99091 -0.68324 0 -0.03847 0.02488 0 2.54147 -0.52173 0 -0.93687 -0.44371 0.46324 -1.85437
LEU_134 -7.17776 0.95502 3.11544 -0.68126 0.45019 0.23649 2.25353 -2.54246 -0.0052 -0.01556 -1.79002 0.00042 0 0 0 0 0 -0.04371 0.16816 1.44741 0 -0.28399 0 0.18072 -0.51354 0.6285 -3.61761
THR_135 -5.64189 0.83758 2.73368 -0.15485 0.06857 0.05399 1.39759 -1.96512 -0.02569 -0.17098 -0.77023 -0.07971 0 0 -0.67037 0 0 0.00082 0.00191 0.06495 0 0.03935 2.38358 -1.0874 -0.32652 0.69017 -2.62057
PHE_136 -3.77681 0.484 1.91487 -0.59727 0.04518 0.36865 1.06295 -1.3747 -0.02693 -0.10808 -1.88644 -0.06318 0 0 -0.65122 0 0 0.08211 0.06428 0 1.92842 0.26239 0 1.0402 0.02196 0.55835 -0.65126
GLY_137 -3.97371 0.76583 3.87796 -0.00048 0 0 2.03194 -2.1022 -0 -0 -1.7246 -0.15251 0 0 0 0 0 -0.01566 0 0 0 -1.08732 0 0.83697 0.38531 0.49603 -0.66245
SER_138 -3.79166 0.21927 3.89283 -0.02886 0 0.04842 1.94054 -1.88147 -0.00015 -0.00136 -2.19752 -1.03819 0 0 -0.6724 0 0 0.0191 0.00089 0.28489 0 -0.22937 0.60024 -0.77834 -0.15548 0.57677 -3.19183
GLY_139 -3.60211 0.39895 3.29443 -4e-05 0 0 1.85438 -1.81351 -0.0075 -0.03997 -1.29315 -0.39625 0 0 0 0 0 -0.14927 0 0 0 0.39404 0 0.83697 -0.16818 0.55221 -0.13899
TYR_140 -10.2243 1.62743 5.7717 -0.97708 0.26146 0.39314 2.67186 -3.74279 -0 -0 -0.87302 -0.40824 0 0 0 0 0 -0.04719 0.05402 0 2.83926 -0.02614 0.11854 1.2797 0.01724 0.78419 -0.48024
THR_141 -6.12386 0.47623 4.09541 -0.1914 0.0694 0.06942 2.5506 -2.60398 -0 -0 -2.60219 -0.30276 0 0 0 0 0 0.06847 0.03969 0.29483 0 0.03934 2.231 -1.0874 -0.00843 0.97716 -2.00847
LEU_142 -8.50072 0.87354 4.09952 -0.70748 0.29679 0.26226 2.72146 -2.92238 -0.02172 -0.20714 -1.49176 0.16825 0 0 0 0 0 -0.02057 0.04372 0.86131 0 -0.21398 0 0.18072 0.07871 0.88374 -3.61573
LEU_143 -8.14841 0.839 3.40093 -0.4994 0.17922 0.11862 2.59497 -2.72369 -0 -0 -2.47409 0.22608 0 0 0 0 0 0.0017 0.05242 0.38342 0 -0.25652 0 0.18072 -0.17989 0.83881 -5.4661
GLY_144 -4.78298 0.38047 4.03657 -5e-05 0 0 2.02329 -2.36643 -0 -0 -2.2238 -0.42252 0 0 0 0 0 -0.04528 0 0 0 0.54903 0 0.83697 0.10124 0.56317 -1.35032
THR_145 -7.65427 0.46692 5.61693 -0.19999 0.09109 0.07182 3.41666 -3.18851 -0.01055 -0.16437 -3.51006 -0.01109 0 0 0 0 0 0.06715 0.31815 0.20039 0 0.01345 2.23828 -1.0874 0.26536 0.54733 -2.5127
ILE_146 -9.2526 0.79132 4.16797 -0.49688 0.3802 0.09681 3.01182 -2.98814 -0 -0 -3.35931 0.10204 0 0 0 0 0 -0.0037 0.07192 0.45561 0 -0.45547 0 0.73287 0.10754 0.67163 -5.96638
TYR_147 -10.5594 1.17413 4.75938 -0.85151 0.0666 0.27995 2.41233 -2.78484 -0.01193 -0.08585 -1.402 -0.35419 0 0 0 0 0 0.05786 0.27728 0 2.95861 -0.37268 0.14943 1.2797 0.08966 0.80994 -2.10753
LEU_148 -8.07404 1.12349 3.16365 -0.67645 0.10359 0.24746 1.45993 -2.28486 -0 -0 -0.78658 0.12596 0 0 0 0 0 0.00836 0.03606 0.88248 0 -0.23198 0 0.18072 -0.06949 1.30596 -3.48576
PHE_149 -9.82625 1.69526 3.4313 -0.72389 0.134 0.42988 2.59089 -2.79768 -0.01212 -0.0906 -2.78408 0.22474 0 0 0 0 0 0.08711 0.02623 0 2.08566 -0.2115 0 1.0402 -0.14883 1.60263 -3.24707
THR_150 -7.72382 1.62833 4.9925 -0.21579 0.20303 0.07979 3.72673 -2.96992 -0 -0 -3.65996 -0.13668 0 0 0 0 0 0.07355 0.00088 0.11806 0 0.09493 2.30141 -1.0874 5.59614 1.93471 4.95649
PRO_151 -7.72992 2.16207 4.07719 -0.08288 0.00044 0.0482 1.47591 -1.82811 -0 -0 -1.10384 0.63738 0 0 0 0 0 -0.17576 0.04207 0.44762 0 -0.51158 0 -2.4119 5.468 1.68465 2.19954
PHE_152 -6.35083 0.90859 3.67369 -0.737 0.03001 0.24594 1.87829 -2.12614 -0 -0 -1.07615 -0.05388 0 0 0 0 0 0.26287 0.49138 0 2.36145 -0.0778 0 1.0402 -0.18887 0.97518 1.25694
MET_153 -10.4983 1.11444 4.92649 -0.43577 0.13586 0.16577 2.83703 -2.9235 -0.00071 -0.00682 -1.35256 -0.25964 0 0 0 0 0 -0.04269 0.05224 2.08353 0 0.0543 0 0.60916 0.02236 0.67914 -2.83971
PHE_154 -11.2069 1.64566 2.70164 -1.05791 0.11293 0.38458 2.80277 -2.66862 -0.01595 -0.09949 -2.48255 -0.06483 0 0 0 0 0 0.2151 0.45794 0 1.85124 -0.53248 0 1.0402 0.13611 1.12724 -5.65337
LEU_155 -5.62485 0.76613 4.4335 -0.70011 0.2974 0.30689 2.03266 -2.43076 -0 -0 -1.75935 0.07999 0 0 0 0 0 0.44667 0.00495 0.85367 0 -0.21222 0 0.18072 1.26603 2.25338 2.19471
PRO_156 -5.92173 1.08695 4.68959 -0.06696 1e-05 0.04344 2.23811 -2.1607 -0 -0 -2.41626 0.66368 0 0 0 0 0 0.01795 0.06172 0.06172 0 0.49526 0 -2.4119 1.91997 1.67837 -0.02076
LEU_157 -10.1569 0.99389 4.39481 -0.51317 0.17557 0.10701 2.77575 -3.15406 -0.0049 -0.0347 -2.23822 0.05407 0 0 0 0 0 -0.02934 0.01451 3.48432 0 -0.21332 0 0.18072 0.73414 0.43723 -2.99256
TYR_158 -10.381 0.84992 4.62407 -0.93407 0.04617 0.32122 3.0745 -3.07432 -0.03165 -0.15877 -3.59942 -0.3079 0 0 0 0 0 0.00781 0.00359 0 1.8458 -0.45109 0.00617 1.2797 0.00667 0.33072 -6.54186
ASN_159 -5.79154 0.36007 5.59703 -0.17086 0.02521 0.25622 2.76452 -2.91467 -0.01595 -0.09949 -2.60023 -0.30696 0 0 0 0 0 -0.02541 0.00354 0 1.42737 0.3588 0 -0.93687 0.07972 0.37373 -1.61579
HIS_D_160 -6.65178 0.55237 5.88851 -0.40346 0.0036 0.40756 3.27173 -3.17097 -0 -0 -2.88526 -0.14642 0 0 0 0 0 0.00309 0.05695 0 2.75174 0.029 0 -0.45461 -0.07143 0.36658 -0.4528
PHE_161 -10.2401 1.33009 4.00612 -0.52414 0.38478 0.222 2.61284 -2.88604 -0.01231 -0.05861 -1.10605 -0.16051 0 0 0 0 0 0.06008 0.00965 0 4.11307 0.09755 0 1.0402 -0.20602 0.62163 -0.69572
CYS_162 -4.84469 0.29239 3.61377 -0.04692 0 0.01608 1.49728 -1.84404 -0.0049 -0.0347 -1.43118 -0.03691 0 0 0 0 0 0.19893 0.03546 0.28646 0 0.30105 0 3.6196 -0.03865 0.70126 2.28027
VAL_163 -3.87983 0.4188 3.02969 -0.32145 0.28317 0.07528 1.83867 -1.67921 -0 -0 -0.93003 -0.23256 0 0 0 0 0 -0.0628 0.0802 0.15489 0 -0.20974 0 1.9342 -0.03213 0.43403 0.90119
LEU_164 -7.25705 1.47387 2.24536 -0.64526 0.25148 0.19888 1.46946 -2.00414 -0.01231 -0.05861 -0.47611 0.29383 0 0 0 0 0 -0.07971 0.19779 0.37744 0 0.16129 0 0.18072 0.46658 1.47266 -1.74384
PRO_165 -3.91446 0.55766 3.05249 -0.12321 0.01316 0.08966 1.44422 -1.31513 -0.00255 -0.00745 -0.99186 0.20617 0 0 0 0 0 -0.08655 0.02404 0.14628 0 -0.75877 0 -2.4119 0.32698 1.58426 -2.16695
LYS_166 -2.71366 0.22897 3.31444 -0.29646 0.02535 0.12855 2.02207 -1.53697 -0 -0 -1.5078 -0.02351 0 0 0 0 0 -0.06017 0.00212 1.75512 0 -0.05293 0 -1.5107 -0.52293 0.49731 -0.25118
ASN_167 -3.48753 0.32084 3.16217 -0.19029 0.03786 0.29755 1.30267 -1.71158 -0 -0 -0.99531 -0.37492 0 0 0 0 0 -0.10307 0.00375 0 1.55045 0.08847 0 -0.93687 -0.30409 0.29578 -1.04411
LEU_168 -5.5323 0.60607 3.50888 -0.68597 0.25154 0.27931 2.09294 -2.19457 -0 -0 -1.3155 0.06269 0 0 0 0 0 0.12831 0.03278 1.243 0 -0.2774 0 0.18072 -0.10815 0.4937 -1.23394
LEU_169 -8.13317 0.67536 3.83417 -0.47971 0.30472 0.11038 2.46952 -2.86109 -0.00255 -0.00745 -1.50217 0.1574 0 0 0 0 0 0.05907 0.14694 0.36964 0 -0.28321 0 0.18072 -0.19539 0.60421 -4.55261
LEU_170 -6.13943 0.46944 5.84829 -0.67486 0.20116 0.23046 2.55888 -3.01225 -0 -0 -1.55969 0.11688 0 0 0 0 0 0.02287 0.00035 0.85262 0 -0.2249 0 0.18072 -0.16413 0.52982 -0.76379
ALA_171 -4.86015 0.42195 5.03863 -0.02131 0 0 2.70986 -2.79587 -0 -0 -2.30127 -0.35768 0 0 0 0 0 0.09158 0 0 0 -0.28677 0 1.8394 -0.24902 0.52795 -0.2427
SER_172 -6.5446 0.61855 6.31065 -0.02201 0 0.02113 3.1539 -3.17251 -0.01447 -0.15916 -2.26166 -0.34094 0 0 0 0 0 0.05748 0.00575 0.49822 0 0.30107 0.60095 -0.77834 -0.22215 0.4795 -1.46863
GLN_173 -7.77181 0.52983 7.63246 -0.78446 0.06605 0.79348 3.40107 -3.76466 -0 -0 -1.70173 -0.72675 0 0 0 0 0 0.02068 0.00757 0 2.86669 -0.12037 0 -0.18838 -0.16081 0.43915 0.53799
ASP_174 -3.55031 0.18845 4.69056 -0.10537 0.00678 0.32048 1.67921 -2.12908 -0 -0 -1.32215 -0.3871 0 0 0 0 0 -0.06354 0.03286 0 1.73771 0.02341 0 -2.3716 -0.36508 0.40469 -1.21006
LEU_175 -3.64288 0.32152 3.09664 -0.51474 0.20747 0.15435 1.5655 -1.62897 -0 -0 -1.2007 0.13927 0 0 0 0 0 -0.05014 0.08984 0.0913 0 -0.10072 0 0.18072 -0.4799 0.41597 -1.35546
GLY_176 -1.64444 0.12992 2.16841 -6e-05 0 0 0.85667 -1.09767 -0.01012 -0.06364 -1.14634 -0.33423 0 0 0 0 0 -0.13298 0 0 0 -1.53818 0 0.83697 -0.2873 0.47183 -1.79117
TYR_177 -5.96579 0.44017 4.18213 -0.55284 0.03445 0.24848 1.76897 -2.20735 -0.01114 -0.06835 -0.56598 -0.07346 0 0 0 0 0 0.16887 0.03389 0 2.19615 -0.24116 6e-05 1.2797 -0.16483 0.57303 1.07502
ASN_178 -5.57 0.57461 5.99577 -0.23449 0.01465 0.34942 3.45918 -2.86032 -0.00037 -0.003 -3.03424 -0.49962 0 0 -1.26494 0 0 -0.00764 0.01962 0 3.10557 0.21147 0 -0.93687 -0.19293 0.71181 -0.16232
TRP_179 -8.42827 0.76863 4.61535 -0.9289 0.07657 0.30402 2.00829 -2.72151 -0.00884 -0.09747 -0.89979 -0.54257 0 0 0 0 0 -0.00301 0.15567 0 2.10696 -0.05366 0 1.6906 -0.13418 0.57193 -1.52019
ILE_180 -9.99156 1.41949 3.92038 -0.55256 0.64863 0.11502 2.3774 -2.89681 -0 -0 -1.63985 -0.15083 0 0 -1.26494 0 0 -0.02685 0.01038 0.73579 0 -0.31351 0 0.73287 -0.12855 0.58806 -6.41744
TYR_181 -7.52224 0.65708 4.8169 -0.74809 0.12229 0.42287 2.7111 -2.80693 -5e-05 -0.00181 -1.47079 -0.16677 0 0 0 0 0 1.00908 0.01067 0 2.13833 -0.02879 0.00021 1.2797 -0.13413 1.22632 1.51494
SER_182 -7.26728 0.74885 7.21452 -0.02163 0 0.02005 3.31304 -3.52311 -0.01709 -0.1663 -0.97162 -0.44155 0 0 0 0 0 0.47841 0.00201 0.5255 0 0.32932 0.60001 -0.77834 -0.00848 1.28892 1.32522
PHE_183 -10.5842 1.47903 3.70431 -0.8996 0.07732 0.20451 3.21308 -3.18631 -0.00037 -0.003 -3.10663 -0.30247 0 0 0 0 0 0.08279 1.4378 0 2.37455 -0.49453 0 1.0402 0.30869 0.9921 -3.66275
VAL_184 -6.4246 0.47623 3.56447 -0.31981 0.24941 0.07422 2.27161 -2.34216 -0 -0 -0.98923 -0.16901 0 0 0 0 0 0.00419 0.00155 0.16901 0 -0.1526 0 1.9342 0.13578 0.68265 -0.83408
LYS_185 -4.61152 0.37179 3.54242 -0.53696 0.16855 0.36332 1.19215 -1.68381 -0 -0 -1.57947 -0.02162 0 0 0 0 0 -0.03327 0.06174 1.81909 0 -0.04334 0 -1.5107 -0.32535 0.39453 -2.43244
VAL_186 -8.04566 1.49284 3.63912 -0.29119 0.27892 0.06602 2.38317 -2.73733 -0.02819 -0.12557 -1.61848 -0.32019 0 0 0 0 0 0.01285 0.00675 0.12099 0 -0.46696 0 1.9342 -0.00303 0.48345 -3.21831
VAL_187 -7.68546 0.89491 2.62532 -0.31592 0.20731 0.07347 2.98623 -2.35718 -0.00368 -0.01366 -3.02665 -0.23736 0 0 0 0 0 -0.0134 0.0069 0.06073 0 -0.30873 0 1.9342 0.17139 0.6157 -4.38588
ILE_188 -6.65541 1.25879 4.46156 -0.49137 0.30896 0.09735 2.27933 -2.52962 -0.02116 -0.08838 -1.42031 0.03904 0 0 0 0 0 0.09383 0.11195 0.48379 0 -0.48149 0 0.73287 5.7391 2.01319 5.93203
PRO_189 -4.88086 0.92605 3.7847 -0.06959 4e-05 0.04338 1.03686 -1.60872 -0 -0 -0.8731 0.60515 0 0 0 0 0 -0.04828 0.02933 0.17548 0 -0.51358 0 -2.4119 5.91663 2.02897 4.14056
PHE_190 -6.27206 0.77602 3.80392 -0.7124 0.0212 0.14866 2.10119 -2.33123 -0 -0 -0.86242 -0.0951 0 0 0 0 0 0.19798 0.01618 0 1.98133 -0.1782 0 1.0402 0.68397 0.5927 0.91195
SER_191 -6.17944 0.76705 5.87992 -0.04087 0.0025 0.05704 3.92132 -2.96406 -0.0215 -0.129 -4.10812 -0.37729 0 0 0 0 0 -0.00674 0.07937 0.19089 0 -0.36344 1.77787 -0.77834 0.28756 0.51495 -1.49033
LYS_192 -8.52699 1.23969 7.66801 -0.75184 0.20806 0.53417 4.02728 -3.45854 -0.0566 -0.15431 -3.69216 0.15925 0 0 0 0 0 -0.04811 0.1981 3.73971 0 -0.08028 0 -1.5107 -0.48864 0.71956 -0.27436
THR_193 -4.40421 0.33669 4.18327 -0.11901 0.06364 0.05982 1.81416 -2.21548 -0 -0 -1.04533 -1.23412 0 0 0 0 0 0.17464 0.0083 0.14098 0 -0.05525 2.27093 -1.0874 -0.43762 0.56476 -0.98124
ALA_194 -5.68816 0.70017 3.85783 -0.02206 0 0 2.60549 -2.67212 -0 -0 -1.99933 -0.38025 0 0 0 0 0 0.11805 0 0 0 0.11964 0 1.8394 -0.17913 0.41498 -1.28549
MET_195 -9.2088 0.72541 5.0128 -0.2761 0.04167 0.04005 2.83214 -2.80602 -0 -0 -1.87684 -0.06797 0 0 0 0 0 0.04055 0.10384 1.05867 0 0.09154 0 0.60916 0.17029 0.61795 -2.89167
LEU_196 -9.12786 0.86723 4.65003 -0.69898 0.40233 0.18816 2.42205 -3.16857 -0 -0 -1.77377 0.26512 0 0 0 0 0 0.15564 0.05764 3.01895 0 -0.29055 0 0.18072 -0.02962 0.75634 -2.12513
SER_197 -5.29163 0.37763 5.95769 -0.02551 0 0.05918 2.95174 -2.90599 -0.02851 -0.16388 -2.28548 -0.62327 0 0 0 0 0 -0.00238 0.00449 0.66492 0 0.34085 0.60182 -0.77834 -0.03107 0.56985 -0.6079
GLY_198 -5.34165 0.36861 5.04614 -5e-05 0 0 2.72335 -2.69647 -0 -0 -3.61624 -0.42778 0 0 0 0 0 0.03129 0 0 0 0.44646 0 0.83697 0.35244 0.2844 -1.99253
ILE_199 -7.91351 1.07343 4.2478 -0.48861 0.27416 0.09625 3.06449 -2.98432 -0.00689 -0.04318 -2.6004 0.13147 0 0 0 0 0 -0.04354 0.1128 0.44451 0 -0.45226 0 0.73287 0.35688 0.50215 -3.49591
ALA_200 -4.77383 0.21479 3.45984 -0.02147 0 0 2.29384 -2.26324 -0 -0 -1.6941 -0.3615 0 0 0 0 0 -0.02702 0 0 0 -0.18395 0 1.8394 -0.04857 0.50699 -1.05881
LEU_201 -5.95617 1.16336 4.33006 -0.48578 0.17765 0.12066 2.01899 -2.38505 -0 -0 -1.71816 0.22645 0 0 0 0 0 0.04861 0.12933 0.34834 0 -0.27944 0 0.18072 -0.3394 0.40087 -2.01896
THR_202 -7.66306 0.62119 5.1638 -0.2032 0.0979 0.0757 3.02663 -3.00453 -0.01212 -0.0906 -3.09586 -0.09472 0 0 0 0 0 -0.0273 0.01063 0.2636 0 0.0333 2.29152 -1.0874 -0.01373 0.44142 -3.26683
PHE_203 -10.6346 1.08279 3.82935 -1.07212 0.12401 0.39999 3.10757 -3.09517 -0 -0 -2.32821 0.05676 0 0 0 0 0 -0.00209 0.04741 0 1.75955 -0.4861 0 1.0402 0.17984 0.59379 -5.39705
PHE_204 -11.0681 2.23612 5.01913 -0.55114 0.0697 0.21191 3.55051 -3.56726 -6e-05 -0.00178 -2.29886 0.02567 0 0 0 0 0 0.08432 0.10009 0 3.6058 -0.45748 0 1.0402 5.77478 1.91783 5.69144
PRO_205 -7.20171 1.97299 4.03943 -0.07294 2e-05 0.04521 1.90084 -2.08201 -0 -0 -0.98085 0.66329 0 0 0 0 0 0.0752 0.02784 0.15511 0 -0.37233 0 -2.4119 5.88239 1.90943 3.55001
ALA_206 -6.2686 0.796 3.445 -0.02063 0 0 2.61772 -2.72855 -0.0188 -0.11781 -1.22373 -0.3371 0 0 0 0 0 -0.01723 0 0 0 -0.1187 0 1.8394 0.07509 0.62869 -1.44927
LEU_207 -8.63682 1.56656 3.36423 -0.65328 0.34594 0.23184 3.06181 -2.64652 -0 -0 -1.50965 -0.06931 0 0 0 0 0 -0.04683 0.13818 1.27603 0 -0.29121 0 0.18072 -0.2338 0.92073 -3.00136
THR_208 -7.49559 1.49633 5.2584 -0.13225 0.07394 0.07199 3.13763 -3.25173 -0.01637 -0.14743 -2.39413 -0.8211 0 0 0 0 0 -0.05631 0.03271 0.06134 0 -0.05828 2.28281 -1.0874 -0.33113 0.95384 -2.42275
SER_209 -3.98677 0.28938 3.70121 -0.03472 0.00022 0.06237 1.47761 -1.84512 -0.03133 -0.31548 -0.43409 -0.86166 0 0 0 0 0 -0.06518 0.00628 0.44451 0 0.39774 0.62699 -0.77834 -0.02738 0.36525 -1.0085
VAL_210 -6.36237 0.64346 2.7503 -0.29968 0.23088 0.07105 2.12658 -2.14416 -0.01612 -0.13496 -0.10289 -0.62342 0 0 0 0 0 -0.00449 0.06371 0.42625 0 -0.36403 0 1.9342 0.3267 0.27907 -1.19992
ALA_211 -5.08534 0.44814 1.93517 -0.02343 0 0 1.55657 -1.91382 -0 -0 -0.01518 -0.3682 0 0 0 0 0 -0.08001 0 0 0 -0.39158 0 1.8394 -0.15207 0.37453 -1.87581
ILE_212 -8.20361 0.96909 2.17559 -0.64372 0.43101 0.14304 1.91354 -2.38021 -0 -0 0.16781 0.21118 0 0 0 0 0 -0.01708 0.02043 0.58926 0 -0.44972 0 0.73287 -0.314 0.63277 -4.02174
ALA_213 -4.07532 0.15221 3.19404 -0.02146 0 0 1.40861 -2.03698 -0.00287 -0.03673 0.25267 -0.34299 0 0 0 0 0 0.02068 0 0 0 -0.132 0 1.8394 -0.10228 0.55816 0.67515
GLN_214 -6.17757 0.43132 4.67455 -0.73507 0.11859 0.77696 2.27535 -2.48509 -0.01612 -0.13496 -0.83289 -0.27593 0 0 0 -1.06129 0 -0.05413 0.0914 0 2.84085 -0.25852 0 -0.18838 -0.34695 0.59281 -0.76508
PHE_215 -9.33552 1.41863 1.36854 -0.62954 0.04544 0.33804 2.14097 -2.11477 -0 -0 -1.51741 0.00526 0 0 0 0 0 0.11403 0.01276 0 1.99324 -0.14816 0 1.0402 -0.50643 0.76825 -5.00646
LEU_216 -6.75326 0.73763 2.3278 -0.41444 0.16901 0.078 2.04148 -2.06649 -0 -0 -0.04853 0.18419 0 0 0 0 0 0.23153 0.00267 0.43971 0 0.30651 0 0.18072 0.20189 2.38074 -0.00086
ASP_217 -2.0256 0.32442 2.44689 -0.09171 0.00418 0.2782 0.89697 -1.11376 -0.01194 -0.1317 1.2457 0.03875 0 0 0 0 0 0.08569 0.02225 0 3.04646 -0.10075 0 -2.3716 2.86399 2.56068 7.96711
ASN_218 -3.98971 0.78006 5.01813 -0.367 0.02589 0.72579 1.76951 -2.33362 -0.01659 -0.06311 -2.06782 -0.2119 0 0 0 -0.50081 0 0.23376 0.02945 0 1.983 -0.1494 0 -0.93687 4.92613 0.95022 5.80512
SER_219 -5.20744 0.76572 5.34676 -0.0197 0 0.0298 2.5401 -2.49146 -0.00552 -0.08678 -2.55507 -0.75904 0 0 -1.45614 0 0 0.31755 0.08633 0.14938 0 0.19886 1.92457 -0.77834 3.7333 0.59448 2.32736
ASN_220 -1.79592 0.25984 2.0426 -0.17832 0.00267 0.26763 0.78251 -0.96945 -0.02689 -0.10739 -0.02328 -0.5658 0 0 0 0 0 -0.02364 0.00054 0 1.90214 -0.03379 0 -0.93687 1.71072 0.54109 2.84842
GLN_221 -3.6718 0.43259 3.27143 -0.28367 0.04763 0.22998 1.64499 -1.54147 -0.01776 -0.20169 -1.9138 -0.63744 0 0 -1.47731 0 0 0.04355 0.00048 0 2.83533 -0.15103 0 -0.18838 0.30603 0.71794 -0.55439
ALA_222 -4.01615 0.95359 2.42916 -0.01515 0 0 1.49664 -1.72881 -0.01054 -0.03397 -0.60466 -0.1934 0 0 -0.57377 0 0 0.73332 0 0 0 0.32984 0 1.8394 1.98209 0.85913 3.44671
GLU_223 -3.9265 0.96414 4.57629 -0.31637 0.03344 0.54941 1.92204 -2.13068 -0.0433 -0.25847 -1.96559 -0.9082 0 0 0 -0.50081 0 -0.02421 0.05252 0 2.85853 0.35581 0 -2.7348 7.72294 1.20071 7.42691
THR_224 -5.60619 0.45196 4.33736 -0.10072 0.04355 0.07514 2.12868 -2.45429 -0.02548 -0.16165 -1.85659 -0.56384 0 0 -0.76126 0 0 0.06204 0.014 0.11267 0 -0.42044 2.37251 -1.0874 5.28099 0.82284 2.66387
LEU_225 -7.61523 0.49493 2.78346 -0.63341 0.16326 0.21282 1.99055 -2.30321 -0 -0 -1.19702 0.06732 0 0 -0.82592 0 0 0.06922 0.06084 1.0384 0 -0.27306 0 0.18072 -0.39029 0.41231 -5.76433
GLY_226 -3.74598 0.27673 3.75893 -5e-05 0 0 1.82752 -1.92118 -0 -0 -1.18462 -0.41128 0 0 0 0 0 -0.08817 0 0 0 0.22465 0 0.83697 0.39922 0.30472 0.27747
ASN_227 -5.56533 0.17184 6.62091 -0.35232 0.01198 0.69328 2.83732 -3.06688 -0.01738 -0.1138 -2.87426 -0.13816 0 0 -0.76126 -1.06129 0 -0.02957 0.01766 0 2.82467 0.43808 0 -0.93687 0.602 0.14536 -0.55401
TYR_228 -8.08803 0.48144 4.96454 -0.81891 0.05363 0.2841 2.47622 -2.92043 -0 -0 -1.7455 -0.30261 0 0 0 0 0 0.10895 0.02811 0 1.85563 -0.43563 0.00677 1.2797 0.15115 0.24993 -2.37093
ILE_229 -9.72583 1.66428 3.03471 -0.53055 0.62418 0.10799 2.31414 -2.8882 -0 -0 -2.21397 -0.2048 0 0 0 0 0 -0.00986 0.38786 0.8584 0 -0.40863 0 0.73287 0.08246 0.9071 -5.26786
PHE_230 -9.44368 1.3046 4.87037 -0.86797 0.03683 0.30392 2.93929 -3.30687 -0.01667 -0.0933 -3.10758 -0.06065 0 0 0 0 0 -0.00913 0.02294 0 2.20415 -0.44201 0 1.0402 -0.00185 1.14041 -3.48699
THR_231 -4.48037 0.23958 5.65399 -0.20189 0.12092 0.07249 2.46988 -2.65182 -2e-05 -0.00043 -2.52566 0.0106 0 0 0 0 0 -0.02171 0.01393 0.07768 0 0.0618 2.27906 -1.0874 0.12317 0.53434 0.68813
LEU_232 -8.3902 0.59122 4.50395 -0.4595 0.15113 0.09658 2.72024 -2.99834 -0.02288 -0.12332 -1.96037 0.24866 0 0 0 0 0 0.03308 0.11747 0.38084 0 -0.2609 0 0.18072 -0.03811 0.44198 -4.78776
GLY_233 -4.20641 0.36609 4.04236 -5e-05 0 0 2.60702 -2.3023 -0 -0 -2.71779 -0.37266 0 0 0 0 0 -0.01185 0 0 0 0.83641 0 0.83697 0.21817 0.48057 -0.22348
ASN_234 -5.82075 0.97277 5.757 -0.36049 0.01645 0.70364 3.09623 -2.94206 -0.02129 -0.1416 -2.70365 -0.17791 0 0 0 0 0 0.06267 0.00046 0 2.85906 0.17668 0 -0.93687 0.33963 0.4507 1.33068
ASN_235 -5.69318 0.35692 6.75491 -0.18092 0.03359 0.2727 2.63731 -3.2739 -0.06321 -0.36759 -2.34236 -0.41543 0 0 0 0 0 -0.07973 0 0 1.51329 0.11588 0 -0.93687 -0.05358 0.4542 -1.26795
GLY_236 -4.16974 1.05536 4.43741 -5e-05 0 0 1.42008 -2.37162 -0.00729 -0.03155 -0.43907 -0.40019 0 0 0 0 0 0.11445 0 0 0 0.70995 0 0.83697 0.19013 0.39426 1.7391
TYR_237 -5.33855 0.70483 5.11155 -0.86229 0.0518 0.29337 2.019 -2.60624 -0 -0 -1.79959 -0.34406 0 0 -0.49406 0 0 0.00294 0.09537 0 1.8709 -0.39805 0.00358 1.2797 0.23241 0.62318 0.44578
ASP_238 -2.65189 0.25077 3.40615 -0.10746 0.00143 0.32688 0.68169 -1.55498 -0.0208 -0.13571 -0.51864 -0.38143 0 0 0 0 0 -0.0388 0.02428 0 2.16716 -0.05456 0 -2.3716 0.12929 0.68337 -0.16486
SER_239 -2.5728 0.13572 3.26629 -0.015 0 0.02837 1.93914 -1.6248 -0.00782 -0.03732 -2.53229 -0.60632 0 0 0 0 0 0.34027 0.00494 0.30676 0 -0.33406 0.60547 -0.77834 1.86295 0.63772 0.61888
ALA_240 -2.1262 0.09088 2.05804 -0.0309 0.01826 0 0.58598 -1.12217 -0.02366 -0.15197 -0.77203 -0.46269 0 0 0 0 0 0.03967 0 0 0 -0.06375 0 1.8394 1.9455 0.68781 2.51217
ILE_241 -6.70777 1.19436 3.23652 -0.56263 0.69044 0.11853 1.52415 -2.22075 -0 -0 -1.66432 -0.06577 0 0 0 0 0 -0.00325 0.06577 1.3499 0 0.15436 0 0.73287 -0.0208 0.7919 -1.38648
GLU_242 -5.40737 0.32885 6.06003 -0.23319 0.04149 0.36489 3.12174 -2.75986 -0.01443 -0.07901 -3.60962 -0.58748 0 0 0 -0.34884 0 0.31596 0.09143 0 3.06201 0.23191 0 -2.7348 0.05076 0.93245 -1.17309
ARG_243 -5.25459 0.63395 3.81835 -1.13001 0.32554 0.82104 2.04105 -2.33179 -0.01099 -0.06151 -1.52216 0.12142 0 0 0 0 0 -0.01739 0.00982 3.14705 0 -0.11998 0 -1.2888 0.11455 0.75569 0.05126
GLY_244 -2.93106 0.23981 3.22077 -5e-05 0 0 1.53238 -1.71326 -0 -0 -0.88096 -0.3852 0 0 0 0 0 -0.05226 0 0 0 -0.11212 0 0.83697 0.66344 0.32038 0.73883
ARG_245 -5.60641 0.35516 4.40879 -0.76584 0.12691 0.5031 2.24208 -2.49134 -0 -0 -2.48049 0.31706 0 0 0 -0.34884 0 -0.04788 0.12017 1.45839 0 -0.11739 0 -1.2888 0.58986 0.22263 -2.80282
ALA_246 -6.25018 0.66632 3.78872 -0.02138 0 0 2.78039 -2.92256 -0 -0 -2.23132 -0.34695 0 0 0 0 0 -0.01916 0 0 0 -0.02027 0 1.8394 -0.21836 0.31321 -2.64214
ALA_247 -5.75064 0.46956 4.0833 -0.02063 0 0 3.09954 -2.77622 -0.0235 -0.13864 -2.67359 -0.36053 0 0 0 0 0 -0.0236 0 0 0 -0.09306 0 1.8394 -0.06168 0.30478 -2.1255
GLY_248 -5.65752 0.84965 4.65014 -5e-05 0 0 2.33608 -2.78044 -0.01091 -0.05957 -2.05986 -0.42329 0 0 0 0 0 -0.07969 0 0 0 0.08842 0 0.83697 0.55766 0.2463 -1.50612
ALA_249 -6.91173 0.70875 2.92649 -0.02185 0 0 2.61566 -2.78887 -0 -0 -2.88181 -0.36857 0 0 0 0 0 0.12456 0 0 0 -0.32979 0 1.8394 0.30876 0.41371 -4.36528
ILE_250 -9.51369 1.37295 3.55259 -0.53912 0.50791 0.11029 3.14915 -3.11396 -0 -0 -2.46948 -0.02106 0 0 0 0 0 -0.07073 0.15949 0.57002 0 -0.45298 0 0.73287 -0.32046 0.70172 -5.6445
ILE_251 -9.15101 1.2649 4.57447 -0.52808 0.50639 0.10307 2.87904 -3.26182 -0 -0 -1.85926 0.08841 0 0 0 0 0 0.0139 0.18721 0.49185 0 -0.43468 0 0.73287 0.0464 0.81733 -3.52901
ILE_252 -9.2828 1.77762 4.17619 -0.50022 0.42216 0.09232 2.91543 -3.20924 -0.00906 -0.05963 -1.29394 0.20213 0 0 0 0 0 -0.06101 0.27988 0.45007 0 -0.46411 0 0.73287 0.18253 0.96538 -2.68343
ALA_253 -6.4021 0.73986 3.47489 -0.02175 0 0 2.63428 -2.75716 -0 -0 -2.69369 -0.34461 0 0 0 0 0 0.10162 0 0 0 -0.34855 0 1.8394 -0.15692 0.69767 -3.23707
ALA_254 -5.22902 0.51956 2.42034 -0.024 0 0 2.11911 -2.18905 -0 -0 -1.24009 -0.40487 0 0 0 0 0 0.04048 0 0 0 -0.35433 0 1.8394 -0.65656 0.39634 -2.76267
LEU_255 -5.14347 0.41516 3.32326 -0.50655 0.22566 0.15033 2.27695 -2.1387 -0 -0 -1.43295 0.0903 0 0 0 0 0 0.14043 0.03495 0.19606 0 -0.08707 0 0.18072 -0.62274 0.59211 -2.30554
ILE_256 -8.54831 1.89229 2.94941 -0.49365 0.95166 0.10127 2.48435 -2.74344 -0.01351 -0.09508 -0.10807 -0.4629 0 0 0 0 0 0.35465 0.05661 0.72193 0 -0.49237 0 0.73287 -0.20773 2.52221 -0.3978
THR_257 -6.40033 0.91384 4.42033 -0.24594 0.52708 0.09962 2.01707 -2.60531 -0.00081 -0.00214 -2.05055 -1.15852 0 0 -0.51973 0 0 0.46823 0.00012 2.40366 0 0.05002 2.30913 -1.0874 -0.10855 3.60917 2.63899
PHE_258 -8.62737 1.4799 5.76245 -0.55199 0.03605 0.25776 4.23579 -3.31789 -0.01585 -0.12456 -1.12188 0.12858 0 0 0 0 0 0.678 1e-05 0 2.55467 -0.16973 0 1.0402 -0.26672 2.71896 4.69638
ALA_259 -3.44589 0.24073 2.4902 -0.02403 0 0 1.3687 -1.52082 -0.00081 -0.00214 -1.4716 -0.43322 0 0 0 0 0 0.08719 0 0 0 -0.05101 0 1.8394 -0.33637 1.46199 0.20233
ILE_260 -4.68595 0.91667 3.92811 -0.66355 0.43041 0.15296 2.1456 -2.04738 -0 -0 -0.91619 0.20005 0 0 0 0 0 0.02598 0.0558 0.6039 0 -0.43591 0 0.73287 -0.24541 0.68882 0.88676
TYR_261 -10.5051 1.50739 5.43895 -0.74835 0.14486 0.24579 3.41895 -3.68628 -0.00689 -0.04318 -0.93271 -0.30885 0 0 0 0 0 0.02583 0.06693 0 2.50621 -0.45539 0.00328 1.2797 0.07489 0.92108 -1.05287
PHE_262 -6.96425 0.56377 4.1177 -0.88472 0.0401 0.2635 1.98226 -2.60588 -0 -0 -0.59727 -0.10496 0 0 0 0 0 0.11447 0.12087 0 1.81714 -0.51522 0 1.0402 0.26747 0.61705 -0.72779
THR_263 -5.43306 0.41965 4.97972 -0.2078 0.17447 0.07587 2.52968 -2.68666 -0.02663 -0.12012 -2.0576 -0.12063 0 0 0 0 0 -0.03231 0.00404 0.12071 0 -0.00185 2.27901 -1.0874 0.19097 0.3567 -0.64324
VAL_264 -4.88116 0.89667 4.53767 -0.31868 0.22863 0.07406 3.09875 -2.43275 -0 -0 -2.65958 -0.1549 0 0 0 0 0 -0.04207 0.06158 0.14727 0 -0.15645 0 1.9342 -0.06458 0.5236 0.79224
VAL_265 -6.95629 1.10051 4.08268 -0.33441 0.5547 0.07798 2.28156 -2.56028 -0 -0 -2.52557 -0.56585 0 0 0 0 0 -0.23247 0.09555 1.48859 0 0.46817 0 1.9342 0.03524 0.62773 -0.42795
PHE_266 -7.13221 0.78607 4.34389 -0.53474 0.23712 0.25675 3.36489 -2.74367 -0 -0 -2.1219 -0.33413 0 0 0 0 0 -0.05534 0.25491 0 3.24423 0.04803 0 1.0402 0.00373 0.68293 1.34075
LEU_267 -5.62507 1.10666 4.65169 -0.70012 0.28866 0.29475 2.63005 -2.53564 -0.02663 -0.12012 -2.10662 0.1356 0 0 0 0 0 0.53264 0.05782 0.71831 0 -0.17133 0 0.18072 1.38638 1.83598 2.53373
PRO_268 -7.22788 1.67438 4.23062 -0.06874 4e-05 0.04347 2.22542 -2.20052 -0 -0 -1.7543 0.61732 0 0 0 0 0 0.13892 0.16976 0.14918 0 -0.46958 0 -2.4119 1.69658 1.94007 -1.24717
LYS_269 -6.59916 0.48458 6.07172 -0.28791 0.02302 0.11515 2.18851 -2.72207 -0.02851 -0.16388 -1.46411 -0.0266 0 0 0 0 0 -0.02156 0.13685 1.89087 0 0.00643 0 -1.5107 0.23476 0.65396 -1.01864
ILE_270 -4.52148 0.43867 3.12479 -0.50648 0.37948 0.10484 1.78596 -1.82696 -0 -0 -0.90376 0.02238 0 0 0 0 0 -0.04346 0.12176 0.64296 0 -0.33437 0 0.73287 0.02986 0.36349 -0.38947
VAL_271 -4.49382 0.52506 2.15358 -0.31555 0.17753 0.07213 1.1468 -1.66287 -0 -0 -1.16037 -0.40462 0 0 0 0 0 0.17667 0.02275 0.06642 0 0.38056 0 1.9342 0.03104 0.48897 -0.8615
ARG_272 -5.83002 0.54852 5.63187 -0.48664 0.10944 0.30199 2.80851 -2.62261 -0.02174 -0.08987 -3.2827 0.01964 0 0 0 0 0 0.02643 0.1164 1.66319 0 -0.1907 0 -1.2888 0.03872 0.83104 -1.71733
ILE_273 -4.97567 0.69323 2.69398 -0.58581 0.51898 0.14389 1.02608 -1.78929 -0 -0 -0.78453 -0.04569 0 0 0 0 0 0.15297 0.00169 1.57293 0 -0.72617 0 0.73287 -0.17135 1.16989 -0.37199
VAL_274 -3.5375 0.33344 0.25636 -0.25576 0.10765 0.05179 0.10939 -0.81218 -0.07834 -0.24419 0.40821 -0.38107 0 0 0 0 0 -0.03336 1e-05 0.26212 0 -0.76837 0 1.9342 -0.38326 0.9564 -2.07445
HIS_275 -3.73953 0.14723 2.81863 -0.80609 0.10843 1.02178 1.4491 -1.40772 -0.01156 -0.04625 -0.80397 -0.89674 0 0 -1.18948 0 0 0.0075 0.00689 0 1.66717 0.02712 0 -0.45461 0.17595 0.39132 -1.5348
ASN_276 -2.34724 0.26424 2.13698 -0.38324 0.11697 0.75573 0.69985 -1.06822 -0 -0 0.59371 -1.90428 0 0 0 0 0 -0.04027 0.10185 0 2.33352 -0.66049 0 -0.93687 0.27545 0.43807 0.37577
LYS_277 -3.12403 0.26402 3.5303 -0.32113 0.04501 0.17726 1.76481 -1.5694 -0 -0 -1.36518 -0.19753 0 0 -1.18948 0 0 -0.0344 0.00365 1.76377 0 -0.05952 0 -1.5107 -0.36837 0.79536 -1.39556
TRP_278 -9.33692 1.70834 2.37179 -1.41423 0.26887 0.61441 1.3715 -2.28435 -0.01156 -0.04625 0.49957 -0.69244 0 0 0 0 0 -0.20943 0.18598 0 1.14091 -0.12138 0 1.6906 -0.24256 0.83893 -3.66821
LYS_279 -4.26762 0.45241 2.93392 -0.33501 0.04353 0.17889 0.50557 -1.54206 -0 -0 -0.19672 -0.05462 0 0 0 0 0 -0.12587 0.00476 1.81154 0 -0.02966 0 -1.5107 -0.14361 0.59371 -1.68153
GLN_280 -4.5018 0.4187 4.55743 -0.63438 0.1084 0.61616 2.05261 -2.22735 -0.00109 -0.01773 -0.83917 -0.51861 0 0 0 0 0 0.01443 0.00689 0 2.56383 -0.0285 0 -0.18838 -0.34281 0.39043 1.42906
HIS_281 -5.32957 0.50165 3.11309 -0.82386 0.04387 0.96778 0.64414 -1.77761 -0.01147 -0.05995 -0.32564 -3.04909 0 0 0 0 0 -0.00487 0.36049 0 1.65349 -0.08782 0 -0.45461 -0.36002 0.65681 -4.3432
GLU_282 -2.71356 0.27761 2.91766 -0.23586 0.04636 0.37661 0.56835 -1.29788 -0.01147 -0.05995 -0.24569 -0.5992 0 0 0 0 0 -0.05644 0.00151 0 2.92144 -0.10005 0 -2.7348 -0.45924 0.4997 -0.90491
LYS_283 -5.61598 0.51741 5.27793 -0.75302 0.16123 0.53939 2.60064 -2.44973 -0.00109 -0.01773 -1.69914 0.97408 0 0 -0.76463 0 0 -0.07145 0.38173 2.05783 0 0.00022 0 -1.5107 -0.59354 0.45196 -0.51458
ALA_284 -3.50897 0.15758 2.36551 -0.02494 0.0001 0 1.43252 -1.48084 -0 -0 -1.39132 -0.24896 0 0 -0.76463 0 0 -0.07928 0 0 0 0.00756 0 1.8394 -0.74103 0.69471 -1.74259
PHE:CtermProteinFull_285 -11.4932 2.30382 3.46958 -0.71141 0.04629 0.72359 2.50585 -2.93939 -0.02937 -0.21964 -2.91461 0.36138 0 0 0 0 0 0 0.15247 0 2.66467 0 0 1.0402 -0.43005 2.75759 -2.7122
MET:NtermProteinFull_286 -4.42723 0.51511 0.71755 -0.29114 0.03189 0.11659 0.3004 -0.82828 -0 -0 -0.15918 0.75739 0 0 0 0 0 -0.03647 0.09063 2.03874 0 0 0 0.60916 0 0.09065 -0.4742
HIS_287 -5.16939 0.46532 4.98864 -0.45135 0.01762 0.30588 2.64934 -2.37895 -0 -0 -3.19428 -0.95347 0 0 -1.21994 0 0 0.00135 0.09134 0 1.97857 -0.06103 0 -0.45461 -0.16427 0.19674 -3.3525
ILE_288 -7.95418 1.20429 4.04617 -0.72012 0.38004 0.27239 2.22567 -2.59972 -0 -0 -1.21105 0.30163 0 0 0 0 0 -0.1339 0.08835 0.79242 0 0.24453 0 0.73287 -0.15615 0.61533 -1.87143
LYS_289 -4.78322 0.44605 4.6302 -0.4161 0.06456 0.21263 2.09232 -2.1381 -0 -0 -1.72365 0.08408 0 0 -1.21994 0 0 -0.09645 0.09056 1.55857 0 -0.02904 0 -1.5107 -0.32343 0.62754 -2.43412
LYS_290 -6.17086 0.595 5.12187 -0.44591 0.12004 0.29206 2.84441 -2.46198 -0 -0 -2.02458 -0.33169 0 0 0 0 0 0.08062 0.03322 2.67022 0 -0.15444 0 -1.5107 -0.44796 0.40007 -1.3906
LYS_291 -8.32701 0.7058 5.56439 -0.67814 0.19736 0.47011 2.78082 -2.83788 -0 -0 -0.81432 -0.11367 0 0 0 0 0 0.11786 0.08178 2.66981 0 -0.04092 0 -1.5107 -0.28811 0.55198 -1.47084
TYR_292 -8.01454 0.6999 4.92095 -0.5396 0.03261 0.22198 2.99062 -2.92518 -0 -0 -2.38951 -0.30547 0 0 0 0 0 0.22877 0.11829 0 2.82663 -0.0222 0.00332 1.2797 -0.27454 0.5194 -0.62886
TRP_293 -6.56582 0.88161 4.76055 -1.42584 0.13834 0.61797 2.36046 -2.58511 -0 -0 -1.01376 -0.35285 0 0 0 0 0 -0.02762 0.36427 0 1.76405 -0.20977 0 1.6906 -0.16415 0.42995 0.66289
LEU_294 -5.36488 0.3876 4.11082 -0.67082 0.22949 0.24177 1.73963 -2.18297 -0 -0 -1.24475 0.08867 0 0 0 0 0 0.11724 0.04798 1.09804 0 -0.28048 0 0.18072 -0.23195 0.4167 -1.3172
LEU_295 -7.55959 0.56426 4.20188 -0.45679 0.15277 0.10694 2.80701 -2.3792 -0 -0 -2.78149 0.20161 0 0 0 0 0 -0.05061 0.04937 0.3255 0 -0.28283 0 0.18072 -0.28884 0.61804 -4.59125
LEU_296 -7.5755 1.54353 4.78539 -0.71484 0.26083 0.30657 3.34868 -2.78926 -0 -0 -3.05836 0.13158 0 0 0 0 0 0.02685 0.01031 0.71263 0 -0.13038 0 0.18072 0.84359 2.291 0.17336
PRO_297 -5.71142 1.36677 4.03323 -0.08608 0 0.05336 1.79702 -1.85025 -0 -0 -1.86536 0.70389 0 0 0 0 0 -0.13219 0.05793 0.56098 0 -0.22801 0 -2.4119 0.72902 2.44761 -0.5354
PHE_298 -8.11245 0.72458 4.66323 -0.64284 0.0477 0.30334 2.86298 -2.74594 -0 -0 -2.00308 0.09055 0 0 0 0 0 0.41231 0.05414 0 2.31763 -0.01931 0 1.0402 -0.16413 0.89636 -0.27473
PHE_299 -10.9123 1.87397 2.50928 -0.85269 0.0659 0.25653 2.54435 -2.63043 -0 -0 -1.42271 -0.09155 0 0 0 0 0 -0.01582 0.38581 0 1.92272 -0.43276 0 1.0402 0.06942 0.87146 -4.81863
LEU_300 -6.56166 0.47528 4.63132 -0.48903 0.23246 0.11897 2.45861 -2.61961 -0.0052 -0.0354 -2.56648 0.24306 0 0 0 0 0 0.01614 0.03833 0.39266 0 -0.26915 0 0.18072 -0.10344 0.76629 -3.09614
LEU_301 -7.29309 1.05982 4.74887 -0.45984 0.17683 0.10359 3.02217 -2.90834 -0.00943 -0.05048 -2.35421 0.20714 0 0 0 0 0 -0.02059 0.19124 0.43747 0 -0.25018 0 0.18072 -0.22988 0.54113 -2.90706
MET_302 -10.5471 0.85563 4.23234 -0.29121 0.02753 0.10202 2.49842 -2.73421 -0 -0 -2.03644 -0.28884 0 0 0 0 0 -0.01376 0.12551 2.82004 0 0.07935 0 0.60916 0.05108 0.45213 -4.05831
THR_303 -6.06333 0.41258 4.64048 -0.19906 0.09968 0.07067 2.37169 -2.59944 -0.0081 -0.12154 -2.12334 0.00032 0 0 0 0 0 0.02475 0.02917 0.05833 0 -0.02405 2.27433 -1.0874 0.32367 0.37064 -1.54995
ILE_304 -6.67806 0.54377 4.28375 -0.56064 0.24084 0.16085 2.6307 -2.73261 -0 -0 -2.16933 0.26229 0 0 0 0 0 0.01899 0.00503 1.72747 0 -0.13862 0 0.73287 0.06928 0.52005 -1.08337
PHE_305 -9.96877 1.322 2.38405 -0.76388 0.68045 0.32611 2.21085 -2.5995 -0.0052 -0.0354 -1.5261 -0.57146 0 0 0 0 0 0.06071 0.22893 0 4.3154 -0.2274 0 1.0402 -0.05842 0.90315 -2.2843
PHE_306 -10.7632 1.15757 2.61378 -0.59703 0.64693 0.31398 2.15193 -2.48848 -0.00943 -0.05048 -1.02716 -0.3988 0 0 0 0 0 0.1817 0.27839 0 3.47967 0.01604 0 1.0402 -0.09112 1.08166 -2.46385
ILE_307 -6.56101 0.90774 3.49985 -0.51443 0.46269 0.10097 2.53981 -2.33037 -0.01219 -0.08837 -2.89799 0.10974 0 0 0 0 0 0.29218 0.02919 0.56359 0 -0.50792 0 0.73287 -0.05594 0.84351 -2.88609
ILE_308 -7.83193 1.23687 3.2208 -0.73903 0.49225 0.3218 2.31075 -2.50759 -0.00339 -0.03662 -1.98857 0.34427 0 0 0 0 0 -0.06371 0.00455 1.02591 0 0.0266 0 0.73287 5.84083 2.87851 5.26516
PRO_309 -6.70899 1.49996 3.13603 -0.08983 0.00022 0.05569 1.02713 -1.43618 -0 -0 -0.77433 0.6857 0 0 0 0 0 -0.11516 0.02343 0.57491 0 -0.45689 0 -2.4119 5.56039 2.84397 3.41416
MET_310 -6.54383 0.70309 3.89713 -0.29997 0.08155 0.02694 2.242 -2.19893 -0 -0 -1.73224 -0.19625 0 0 0 0 0 -0.03256 0.03562 1.08088 0 0.37338 0 0.60916 0.50208 0.46538 -0.98658
ALA_311 -4.83006 0.45442 3.55458 -0.02358 0 0 2.45976 -2.36242 -0.02117 -0.08329 -1.96217 -0.35975 0 0 0 0 0 -0.07022 0 0 0 -0.35511 0 1.8394 0.39316 0.39597 -0.97047
TRP_312 -6.22245 0.41867 4.022 -1.20066 0.05464 0.49053 2.16474 -2.39585 -0.01219 -0.08837 -2.48989 -0.35599 0 0 0 0 0 0.0265 0.00166 0 1.83711 -0.4441 0 1.6906 -0.08432 0.33631 -2.25106
ILE_313 -6.93923 0.48169 2.89929 -0.48171 0.33368 0.09514 1.65331 -2.39031 -0.00339 -0.03662 -1.18168 0.0676 0 0 0 0 0 -0.02241 0.0088 0.54993 0 -0.49423 0 0.73287 0.28418 0.33543 -4.10767
ILE_314 -7.26367 0.69033 3.93519 -0.50578 0.42438 0.10499 2.03121 -2.63947 -0 -0 -1.00994 -0.0416 0 0 0 0 0 -0.05026 0.00905 0.53365 0 -0.43052 0 0.73287 0.04564 0.52028 -2.91366
VAL_315 -5.72407 0.50197 5.0479 -0.30644 0.19031 0.06888 2.94215 -2.83287 -0 -0 -3.50203 -0.12654 0 0 0 0 0 -0.06282 0.00087 0.07744 0 -0.2942 0 1.9342 -0.05091 0.52258 -1.61358
SER_316 -3.60761 0.19389 4.50518 -0.03122 0 0.02138 1.92747 -2.1583 -0.0325 -0.13104 -1.56315 0.00545 0 0 0 0 0 0.01165 0.00483 0.56052 0 0.28635 1.75011 -0.77834 -0.05857 0.43538 1.34147
GLY_317 -2.67365 0.31609 2.44408 -5e-05 0 0 1.09647 -1.40255 -0 -0 -1.05561 -0.37166 0 0 0 0 0 -0.10782 0 0 0 0.29893 0 0.83697 -0.0147 0.4267 -0.2068
LEU_318 -3.29961 0.32954 3.13387 -0.6852 0.16686 0.27181 1.50714 -1.61489 -0 -0 -0.71719 0.15935 0 0 0 0 0 -0.02264 0.0129 0.78315 0 -0.15991 0 0.18072 0.2529 0.43798 0.73677
GLN_319 -5.07454 0.24714 5.19524 -0.44785 0.09704 0.36533 1.90468 -2.44484 -0.01133 -0.04775 -1.02698 -0.40209 0 0 0 0 0 0.01576 0.0346 0 3.86129 0.30087 0 -0.18838 0.30286 0.27361 2.95467
SER_320 -1.52022 0.22936 1.82431 -0.02733 0 0.04129 0.872 -0.82147 -0 -0 -0.9813 -1.04425 0 0 0 0 0 -0.00745 0.00784 0.19915 0 -0.02634 0.60417 -0.77834 -0.29667 0.26941 -1.45584
GLU_321 -2.62109 0.27478 3.1055 -0.24648 0.03865 0.40401 1.27056 -1.37134 -0.01592 -0.11595 -0.55476 -0.52149 0 0 0 0 0 0.01038 0.01227 0 3.06067 0.27742 0 -2.7348 -0.00707 0.41365 0.67899
ASP_322 -3.37895 0.35514 5.00433 -0.21454 0.02077 0.69653 2.82613 -2.22002 -0.00653 -0.08651 -5.28247 -0.52319 0 0 -1.18808 -0.62315 0 0.04701 0.07683 0 1.98614 -0.63467 0 -2.3716 0.28583 0.62003 -4.61096
GLY_323 -1.9493 0.35952 2.40043 -0.00068 0 0 1.11987 -1.29847 -0.02245 -0.20246 -0.30955 -0.22891 0 0 0 0 0 -0.13266 0 0 0 -0.3363 0 0.83697 0.2301 0.67094 1.13705
ALA_324 -1.4807 0.30997 1.45643 -0.01001 0 0 0.42717 -0.82904 -0 -0 -0.22967 -0.32083 0 0 0 0 0 -0.07291 0 0 0 0.43814 0 1.8394 1.25747 0.56364 3.34907
SER_325 -2.88945 0.30414 2.73527 -0.02699 0.00014 0.02313 0.86788 -1.45936 -0.01388 -0.04643 0.88127 -0.15591 0 0 0 0 0 0.18039 0.00738 0.42921 0 0.0285 0.60612 -0.77834 0.72569 0.50195 1.9207
ILE_326 -6.40155 0.82518 4.23296 -0.60134 0.44444 0.10901 2.62936 -2.72211 -0 -0 -1.99741 0.3572 0 0 0 0 0 -0.03568 0.09973 0.94427 0 -0.73064 0 0.73287 -0.48026 0.6681 -1.92588
SER_327 -4.11482 0.31155 4.68271 -0.03725 0.00011 0.05117 2.95479 -2.20662 -0.01388 -0.04643 -3.91133 -0.60952 0 0 -1.18808 -0.62315 0 -0.1019 0.04759 0.16774 0 -0.24853 1.7379 -0.77834 -0.41131 0.80161 -3.536
GLN_328 -3.58676 0.67833 3.16476 -0.27794 0.04766 0.22163 1.27827 -1.53618 -0 -0 0.08164 -0.53857 0 0 0 0 0 0.01839 0.0306 0 2.81767 -0.14629 0 -0.18838 -0.45774 0.38911 1.99619
LYS_329 -4.36185 0.49388 4.31918 -0.50958 0.15324 0.32333 2.03056 -1.96267 -0 -0 -1.29723 -0.00658 0 0 0 0 0 0.05042 0.0131 1.77537 0 -0.16944 0 -1.5107 -0.3018 0.28131 -0.67945
TYR_330 -9.90644 1.15915 4.80543 -0.56885 0.27641 0.27771 3.60447 -3.41111 -0.00061 -0.01639 -1.38375 -0.39613 0 0 0 0 0 -0.01996 0.27947 0 3.39927 0.101 0.00032 1.2797 -0.1326 0.59752 -0.05538
GLU_331 -4.18256 0.85557 4.87299 -0.3417 0.07948 0.39819 2.50916 -2.26539 -0.00247 -0.01448 -2.04675 -0.57628 0 0 0 0 0 0.80207 0.08136 0 2.92413 0.00488 0 -2.7348 5.64834 1.72846 7.7402
PRO_332 -4.9002 1.07759 4.04981 -0.06738 0 0.04284 1.71444 -1.78707 -0 -0 -1.95806 0.59937 0 0 0 0 0 0.08221 0.18551 0.168 0 -0.18506 0 -2.4119 5.81687 1.76175 4.18873
LEU_333 -7.05642 0.76187 3.75572 -0.46774 0.14603 0.11082 2.61224 -2.62682 -0.02038 -0.11581 -0.72235 0.1999 0 0 0 0 0 -0.05526 0.01726 0.30695 0 -0.28464 0 0.18072 -0.09803 0.6899 -2.66605
VAL_334 -4.65842 0.65878 2.94589 -0.31215 0.29605 0.07256 1.77733 -1.89154 -0 -0 -1.05406 -0.11064 0 0 0 0 0 -0.05643 0.07628 0.04765 0 -0.33134 0 1.9342 -0.2005 0.60341 -0.20292
SER_335 -2.21557 0.06412 2.68179 -0.02509 0.0006 0.02449 1.02138 -1.30285 -0.00247 -0.01448 -0.81093 -0.11189 0 0 0 0 0 -0.04946 0.00833 0.68561 0 -0.00724 0.60016 -0.77834 -0.14486 0.48421 0.10751
GLY_336 -2.7263 0.09892 3.88855 -0.00018 0 0 2.02589 -1.87213 -0 -2e-05 -1.95093 -0.24723 0 0 0 0 0 -0.096 0 0 0 0.55508 0 0.83697 -0.08755 0.3545 0.77957
LEU_337 -3.58413 0.28894 3.48406 -0.5061 0.29044 0.13461 1.77565 -1.81835 -0.02363 -0.10967 -0.88455 0.23395 0 0 0 0 0 -0.05933 0.0366 0.28379 0 -0.31171 0 0.18072 -0.16778 0.47844 -0.27808
GLY_338 -2.55217 0.22592 3.12395 -5e-05 0 0 1.23956 -1.58399 -0 -0 -0.30185 -0.4002 0 0 0 0 0 -0.07464 0 0 0 -0.12701 0 0.83697 0.59324 0.3342 1.31392
PHE_339 -9.46582 0.81546 2.61364 -0.86653 0.29135 0.36403 2.23394 -2.74522 -0.02038 -0.1158 -1.78325 -0.0244 0 0 0 0 0 0.09107 0.15153 0 2.48753 -0.40635 0 1.0402 0.8269 0.24842 -4.26367
PHE_340 -7.21108 0.66271 4.85236 -1.05763 0.13981 0.47403 2.5183 -2.81898 -0 -0 -2.8015 0.1338 0 0 0 0 0 -0.02037 0.21696 0 1.8619 -0.3674 0 1.0402 0.00344 0.55093 -1.82252
ASN_341 -5.12979 0.21665 5.77053 -0.17375 0.02525 0.25973 2.62456 -2.85737 -0 -0 -2.8378 -0.27988 0 0 0 0 0 0.01385 0.00132 0 1.44378 0.46013 0 -0.93687 0.0449 0.50592 -0.84884
SER_342 -6.67404 0.48981 6.89203 -0.02183 0 0.01954 3.11045 -3.32049 -0.02363 -0.10967 -2.36427 -0.43268 0 0 0 0 0 0.28487 0.02886 0.48798 0 0.30305 0.60293 -0.77834 0.06182 0.40682 -1.03677
PHE_343 -9.71818 1.38477 4.18377 -0.94141 0.06777 0.24489 2.9647 -3.07915 -0 -0 -3.09107 -0.17213 0 0 0 0 0 0.02251 1.26663 0 1.74438 -0.50665 0 1.0402 0.04919 0.68202 -3.85775
TRP_344 -10.5298 0.88043 6.05893 -1.45051 0.2027 0.79252 3.09462 -3.82852 -0.00705 -0.04521 -3.53736 -0.16253 0 0 0 0 0 -0.01983 0.04913 0 2.4097 -0.12036 0 1.6906 -0.01912 1.05472 -3.48696
THR_345 -6.53219 0.79279 5.75364 -0.21289 0.41042 0.0799 3.26403 -3.10754 -0 -0 -3.40741 -0.59413 0 0 -0.57641 0 0 -0.02485 0.00167 0.08074 0 0.04635 2.31093 -1.0874 -0.03236 1.04653 -1.78819
SER_346 -5.5464 0.25541 5.66085 -0.0281 0 0.06582 2.57896 -2.72577 -0.00021 -0.00113 -1.90372 -0.56755 0 0 0 0 0 -0.01311 4e-05 0.75872 0 0.33447 0.60015 -0.77834 0.12091 0.53568 -0.65334
LEU_347 -10.0115 1.48096 4.27196 -0.72509 0.43055 0.33243 3.13763 -3.24235 -0 -0 -2.24702 0.10641 0 0 0 0 0 0.06807 0.24632 1.06632 0 -0.28314 0 0.18072 -0.07031 0.52021 -4.73784
TRP_348 -9.29282 0.75509 5.06964 -1.24388 0.12863 0.4161 2.89656 -3.25541 -0 -0 -3.08858 -0.34995 0 0 0 0 0 -0.02081 0.00461 0 1.75982 -0.27268 0 1.6906 -0.16232 0.63908 -4.32631
ILE_349 -9.14251 0.93405 4.99951 -0.51971 0.46173 0.10528 3.29079 -3.29197 -0.00705 -0.04521 -3.32967 -0.01272 0 0 0 0 0 -0.04024 0.01824 0.55557 0 -0.42505 0 0.73287 -0.02014 0.46529 -5.27095
SER_350 -7.04563 0.46285 6.45032 -0.03065 0 0.07116 3.33341 -3.29525 -0.00647 -0.09783 -2.36022 -0.60467 0 0 0 0 0 -0.01454 0.02412 0.71475 0 0.33704 0.61185 -0.77834 0.0896 0.321 -1.81749
ILE_351 -9.12805 1.31363 4.03053 -0.51659 0.55711 0.10551 2.91442 -2.91467 -0 -0 -2.49681 -0.10691 0 0 0 0 0 -0.06926 0.08681 0.53772 0 -0.45525 0 0.73287 0.10107 0.39748 -4.91039
VAL_352 -8.24922 0.97838 3.73592 -0.31756 0.21062 0.07254 2.8478 -2.98351 -0.00832 -0.04503 -2.49854 -0.29356 0 0 0 0 0 0.04133 0.08386 0.27841 0 -0.1639 0 1.9342 -0.11449 0.64554 -3.84555
THR_353 -8.41573 0.9155 5.79157 -0.20592 0.16892 0.07483 3.64043 -3.50366 -0.00777 -0.08469 -4.01564 -0.09684 0 0 0 0 0 0.11552 0.00224 0.07498 0 0.06219 2.47319 -1.0874 0.01688 0.51785 -3.56356
VAL_354 -8.27569 1.01466 3.64009 -0.32316 0.3178 0.07372 2.93432 -3.01611 -0 -0 -2.17326 -0.13155 0 0 0 0 0 -0.05246 0.03327 0.0789 0 -0.24726 0 1.9342 0.07474 0.43543 -3.68234
ILE_355 -7.11551 0.55511 4.50473 -0.50025 0.37201 0.10178 2.82528 -2.87991 -0 -0 -2.22272 0.05002 0 0 0 0 0 -0.05637 0.03024 0.48251 0 -0.44101 0 0.73287 -0.01393 0.4234 -3.15174
VAL_356 -6.92825 0.52068 3.79854 -0.3126 0.26429 0.07226 2.59531 -2.73122 -0.00439 -0.02768 -2.45509 -0.26064 0 0 0 0 0 -0.06093 0.01508 0.10394 0 -0.35041 0 1.9342 0.01866 0.44288 -3.36539
ALA_357 -6.95394 0.55155 4.11258 -0.02248 0 0 3.11872 -3.01543 -0.00832 -0.04503 -2.7492 -0.37188 0 0 0 0 0 0.01558 0 0 0 -0.36359 0 1.8394 -0.29521 0.48398 -3.70328
LEU_358 -7.59923 0.71953 4.51737 -0.62321 0.2028 0.2078 2.5674 -2.7822 -0 -0 -2.57959 0.08923 0 0 0 0 0 0.18184 0.17144 0.96756 0 -0.25501 0 0.18072 -0.34592 0.57713 -3.80236
LEU_359 -5.86096 0.60361 4.03985 -0.47716 0.17494 0.11941 2.07745 -2.30781 -0 -0 -1.27339 0.21198 0 0 0 0 0 0.12938 0.09455 0.29227 0 -0.28019 0 0.18072 -0.26707 0.5662 -1.9762
PHE_360 -10.824 0.80277 4.08411 -0.45832 0.18754 0.15898 2.52474 -2.94808 -0 -0 -2.4876 -0.00897 0 0 0 0 0 0.0863 0.1227 0 3.39806 -0.2341 0 1.0402 0.08987 0.68402 -3.78175
SER_361 -7.2504 0.44379 6.21716 -0.0248 0 0.02345 3.40159 -2.93084 -0.01081 -0.06355 -2.74393 -0.27626 0 0 0 0 0 -0.03342 0.00457 0.48077 0 0.31286 0.78818 -0.77834 0.30424 0.95488 -1.18086
PHE_362 -7.74657 1.22042 3.25125 -0.88504 0.0472 0.27068 2.34523 -2.21064 -0 -0 -2.35451 -0.02268 0 0 0 0 0 0.18359 0.00466 0 1.79231 -0.51224 0 1.0402 5.76781 1.68221 3.87389
PRO_363 -7.37198 1.29399 4.45434 -0.08789 0.00014 0.05435 1.78922 -1.9836 -0 -0 -1.60997 0.73532 0 0 0 0 0 0.02955 0.00285 0.39368 0 0.19101 0 -2.4119 5.63236 1.63911 2.75059
PHE_364 -12.0694 2.10382 3.75792 -0.69316 0.02296 0.21836 2.9736 -3.04827 -0 -0 -2.58187 -0.06296 0 0 0 0 0 0.04324 0.12239 0 2.30695 -0.17429 0 1.0402 -0.04581 0.96743 -5.1189
CYS_365 -9.28133 0.86369 5.00785 -0.0434 0 0.01814 2.86076 -2.7703 -0 -0 -3.08014 -0.26165 0 0 0 0 0 0.20496 0.00093 0.29321 0 0.25885 0 3.6196 0.22025 0.71692 -1.37165
TYR_366 -9.64994 1.02959 4.27149 -0.98009 0.06537 0.37869 2.70991 -2.99463 -0.00721 -0.04617 -1.05609 -0.3157 0 0 0 0 0 -0.00094 0.2741 0 2.05903 -0.38182 0.00079 1.2797 0.22743 0.33509 -2.8014
PHE_367 -7.97742 0.66759 3.37624 -0.83334 0.11674 0.28007 2.15632 -2.47433 -0 -0 -1.04815 -0.07323 0 0 0 0 0 0.00211 0.01063 0 2.05827 -0.54171 0 1.0402 0.16782 0.30759 -2.7646
LEU_368 -9.51308 1.54214 4.02756 -0.53457 0.35449 0.13234 2.45037 -2.88301 -0.00626 -0.02664 -1.98594 0.3013 0 0 0 0 0 -0.03358 0.0061 0.42127 0 -0.25905 0 0.18072 0.00437 0.73578 -5.08567
SER_369 -4.68029 0.10995 4.95066 -0.02813 0 0.04717 2.17552 -2.27042 -0 -0 -1.11319 -0.99663 0 0 0 -0.68873 0 -0.0138 0.16145 0.20853 0 0.00054 0.72501 -0.77834 -0.43321 0.76318 -1.86073
GLN_370 -4.30263 0.34346 3.98761 -0.68831 0.08847 0.80465 1.72136 -1.90236 -0.0008 -0.01029 -1.69395 -0.62285 0 0 0 -0.68873 0 0.02121 0.14723 0 2.2585 -0.10781 0 -0.18838 -0.57421 0.37292 -1.0349
SER_371 -4.28969 0.24338 5.29644 -0.02475 0 0.04275 2.57813 -2.22554 -0.00626 -0.02664 -2.01296 -1.04388 0 0 -0.58623 0 0 0.02353 0.00605 1.53597 0 -0.01435 0.60253 -0.77834 -0.28063 0.41983 -0.54066
LYS_372 -2.82498 0.19904 3.22151 -0.30061 0.03533 0.13714 1.20565 -1.26909 -0.02352 -0.20135 -0.87485 0.15085 0 0 0 0 0 0.09379 0.0114 1.9027 0 0.05982 0 -1.5107 -0.20638 0.35275 0.15849
ASN_373 -1.57878 0.03399 1.66286 -0.36089 0.08908 0.70719 0.11816 -0.71868 -0.01953 -0.21742 0.1476 -0.78788 0 0 0 0 0 0.03567 0.00822 0 1.81391 -0.51864 0 -0.93687 -0.08901 0.31676 -0.29425
LYS_374 -4.13828 0.28891 4.52581 -0.49209 0.15194 0.28999 2.18891 -1.95856 -0.03277 -0.24565 -1.75518 0.05581 0 0 0 0 0 -0.00158 0.00707 1.75234 0 -0.02398 0 -1.5107 0.11278 0.28709 -0.49814
ILE_375 -2.95158 0.22767 2.43159 -0.73002 0.42631 0.27607 1.40603 -1.45162 -0 -0 -0.89672 0.30485 0 0 0 0 0 -0.05502 0.01154 0.91235 0 0.07703 0 0.73287 -0.09983 0.36036 0.98188
PHE_376 -5.50224 0.69343 2.46945 -0.98555 0.06199 0.38239 1.7781 -1.95132 -0 -0 -0.51517 0.03152 0 0 0 0 0 0.04094 0.00045 0 1.92596 -0.37726 0 1.0402 -0.15321 0.38632 -0.67398
LYS_377 -8.14986 0.69536 8.51975 -0.40506 0.06424 0.21516 3.74124 -3.87158 -0.031 -0.1509 -3.47969 -0.1281 0 0 -0.58623 0 0 -0.01314 0.10203 1.89165 0 0.0496 0 -1.5107 -0.06077 0.33005 -2.77797
ALA_378 -4.05204 0.28098 3.71926 -0.02117 0 0 2.24638 -2.25879 -0 -0 -1.78438 -0.3563 0 0 0 0 0 0.01428 0 0 0 -0.23064 0 1.8394 -0.22494 0.30717 -0.52078
PHE_379 -6.63462 0.61995 4.29129 -0.97421 0.063 0.32012 2.69671 -2.64208 -0 -0 -2.79436 -0.0544 0 0 0 0 0 0.07405 0.17245 0 1.7772 -0.46576 0 1.0402 -0.11691 0.25083 -2.37653
VAL_380 -8.50092 1.22275 2.9106 -0.27933 0.19733 0.04579 2.70601 -2.79057 -0 -0 -2.26661 0.36547 0 0 0 0 0 -0.0104 5e-05 0.81419 0 -0.01191 0 1.9342 -0.02187 0.60078 -3.08443
ILE_381 -6.90382 0.89584 3.29969 -0.56877 0.23882 0.16272 2.42788 -2.55982 -0 -0 -1.23136 0.23382 0 0 0 0 0 0.05244 0.05584 1.70001 0 -0.14199 0 0.73287 -0.14881 0.87176 -0.88289
SER_382 -4.52379 0.44591 4.91733 -0.02568 0 0.05924 2.70956 -2.5232 -0 -0 -1.70694 -0.59267 0 0 0 0 0 0.09775 0.01306 0.75622 0 0.33059 0.60098 -0.77834 0.00529 0.59688 0.38217
ILE_383 -7.54036 0.8425 3.96947 -0.67226 0.56757 0.15787 2.47402 -2.59279 -0 -0 -2.00582 0.29599 0 0 0 0 0 -0.04785 0.05004 0.55963 0 -0.32512 0 0.73287 0.03235 0.62461 -2.87726
ALA_384 -5.24763 0.56496 2.37848 -0.02289 0 0 1.95487 -2.02751 -0 -0 -1.51235 -0.37624 0 0 0 0 0 -0.06064 0 0 0 -0.42255 0 1.8394 -0.2621 0.60111 -2.59308
THR_385 -6.53299 0.43837 4.53317 -0.12306 0.05181 0.06325 3.0369 -2.60678 -0 -0 -2.51443 -0.75213 0 0 0 0 0 -0.06777 0.08039 0.0149 0 -0.22123 2.41655 -1.0874 -0.48692 0.51387 -3.2435
VAL_386 -6.82685 1.20247 4.33334 -0.33229 0.3753 0.07845 3.16518 -2.70753 -0 -0 -2.90506 -0.46578 0 0 0 0 0 0.0384 0.06722 0.15878 0 -0.18563 0 1.9342 5.47684 1.69899 5.10602
PRO_387 -7.87928 1.58226 4.77784 -0.08187 0 0.04933 2.03727 -2.0123 -0 -0 -1.35566 0.63613 0 0 -0.859 0 0 -0.06811 0.08604 0.47059 0 -0.45001 0 -2.4119 5.50034 1.71095 1.73263
ILE_388 -7.05065 0.66095 3.10184 -0.48209 0.29657 0.09772 1.87985 -2.08932 -0.01637 -0.14743 -0.31008 -0.15451 0 0 0 0 0 -0.04732 0.01701 0.66841 0 -0.48596 0 0.73287 -0.22445 0.84554 -2.70743
TRP_389 -11.8178 0.969 3.62163 -0.75794 0.26208 0.47814 2.4754 -3.24876 -0 -0 -1.3886 -0.47717 0 0 -0.51973 0 0 -0.03622 1.0124 0 2.95856 -0.09255 0 1.6906 -0.00389 0.74671 -4.12811
SER_390 -5.6936 0.58535 5.877 -0.02934 0 0.04781 2.7698 -2.79013 -0.01256 -0.06421 -1.90626 -0.87213 0 0 0 0 0 -0.02311 0.03611 0.80582 0 0.08369 0.61957 -0.77834 -0.24017 0.47662 -1.1081
SER_391 -5.42428 0.80809 5.30859 -0.02866 0 0.06632 2.39397 -2.56759 -0 -0 -1.61097 -0.37485 0 0 -0.4228 0 0 -0.01792 0.01606 0.20995 0 -0.3727 0.63607 -0.77834 -0.54625 0.48488 -2.22044
PHE_392 -8.91319 0.97939 3.2243 -0.50101 0.0222 0.15952 2.98553 -2.62452 -0 -0 -1.17303 -0.11926 0 0 0 0 0 0.04277 0.28227 0 3.02983 -0.17148 0 1.0402 -0.39069 1.05054 -1.07662
LEU_393 -9.31417 1.39689 3.37928 -0.95965 1.08787 0.43658 2.15922 -2.68304 -0.01472 -0.09217 -0.86992 0.08841 0 0 0 0 0 -0.01833 0.09702 1.86621 0 -0.20906 0 0.18072 -0.07264 1.15668 -2.38483
ILE_394 -8.39773 0.74256 3.3328 -0.65561 0.58162 0.155 2.11933 -2.67285 -0 -0 -1.18661 0.17013 0 0 -0.4228 0 0 -0.00982 0.33102 3.37299 0 -0.31868 0 0.73287 -0.01023 0.72319 -1.41282
LYS_395 -9.92933 1.29352 11.0052 -0.41901 0.07396 0.2699 4.76997 -4.74293 -0.01256 -0.06421 -5.3379 0.5363 0 0 -0.859 0 0 0.09367 0.11486 2.45181 0 0.07712 0 -1.5107 -0.01818 0.92954 -1.27796
LEU_396 -10.0188 1.45735 3.62732 -0.5264 0.51619 0.13942 2.94334 -3.09175 -0 -0 -2.36801 0.24756 0 0 0 0 0 0.20728 0.21046 0.31426 0 -0.30307 0 0.18072 -0.17683 1.4991 -5.14182
ILE_397 -6.83994 0.69213 3.84624 -0.66323 0.58074 0.14971 2.5979 -2.59223 -0 -0 -2.18345 -0.04388 0 0 0 0 0 -0.00437 0.03615 0.66569 0 -0.40801 0 0.73287 -0.18518 1.5911 -2.02776
GLY_398 -4.63555 0.397 4.8743 -5e-05 0 0 2.6886 -2.61258 -0.01472 -0.09217 -2.58127 -0.41552 0 0 0 0 0 0.2195 0 0 0 0.52913 0 0.83697 0.23659 0.7794 0.20963
LEU_399 -8.55289 1.15833 5.49801 -0.46964 0.17318 0.10885 3.05923 -3.31201 -0.01006 -0.05769 -2.43794 0.17996 0 0 0 0 0 0.00975 0.38613 0.41949 0 -0.2619 0 0.18072 0.13533 0.61715 -3.176
LYS_400 -6.36097 0.65536 8.29185 -0.77599 0.14905 0.80635 4.33532 -3.69884 -0 -0 -6.24287 -0.09807 0 0 0 -0.78509 0 -0.01378 0.27059 3.0658 0 0.00196 0 -1.5107 -0.29344 0.95383 -1.24963
THR_401 -6.01794 0.40636 6.00789 -0.11801 0.05166 0.04845 3.3605 -3.09284 -0 -0 -2.01159 -0.55559 0 0 0 0 0 0.05345 0.00519 1.03461 0 0.05623 2.38667 -1.0874 -0.19459 0.6295 0.96256
LEU_402 -8.4836 0.65752 3.92053 -0.71212 0.23544 0.30989 2.39515 -2.86356 -0 -0 -0.78853 0.07841 0 0 0 0 0 -0.02233 0.03671 1.05331 0 -0.28054 0 0.18072 -0.1591 0.48954 -3.95257
LEU_403 -8.72302 1.25172 3.66718 -0.48654 0.23893 0.11241 2.4278 -2.80367 -0 -0 -2.28426 0.22776 0 0 -0.64512 0 0 0.24631 0.07833 0.33641 0 -0.28794 0 0.18072 -0.29107 0.58555 -6.16849
ASP_404 -4.13571 0.43275 6.84005 -0.09766 0.00324 0.28724 3.35239 -2.88918 -0.01006 -0.05769 -6.05576 -0.24688 0 0 0 -0.78509 0 -0.00739 0.00286 0 1.85192 -0.06274 0 -2.3716 -0.27947 0.5979 -3.63088
LEU_405 -7.05484 0.72587 4.52871 -0.65989 0.22628 0.29057 3.08186 -2.8755 -0 -0 -2.26998 -0.14807 0 0 0 0 0 0.0326 0.22898 0.85528 0 0.01222 0 0.18072 0.07094 0.95676 -1.81749
LEU_406 -6.08863 0.54375 4.33864 -0.50604 0.25474 0.12235 2.84644 -2.56846 -0 -0 -1.89268 0.23921 0 0 0 0 0 0.03761 0.35822 0.28793 0 -0.26638 0 0.18072 0.02175 0.85593 -1.23489
ILE_407 -4.71022 0.52755 3.05002 -0.72373 0.41702 0.26941 1.42172 -1.87581 -0 -0 -1.0584 0.30171 0 0 0 0 0 -0.04771 0.04351 0.89238 0 0.09548 0 0.73287 -0.31294 0.50094 -0.4762
GLY_408 -4.69219 0.56851 4.58897 -6e-05 0 0 2.78466 -2.50309 -0.00701 -0.06156 -2.27672 -0.40564 0 0 0 0 0 -0.00762 0 0 0 0.56756 0 0.83697 0.33778 0.47011 0.20066
LEU_409 -9.84269 0.67932 4.62853 -0.47129 0.16001 0.10822 3.3292 -3.46307 -0 -0 -3.17244 0.1953 0 0 0 0 0 -0.00959 0.02478 0.32795 0 -0.2641 0 0.18072 0.31249 0.45894 -6.81772
SER_410 -3.63094 0.21504 4.64695 -0.02326 0 0.05479 1.78278 -2.18054 -0 -0 -1.51949 -0.71335 0 0 0 0 0 0.03989 8e-05 0.5176 0 0.27877 0.60029 -0.77834 0.39879 0.47013 0.15917
LEU_411 -3.71907 0.27446 3.15754 -0.4953 0.19018 0.12514 1.51706 -1.63884 -0 -0 -0.9935 0.24624 0 0 0 0 0 -0.06024 0.00026 0.27135 0 -0.30584 0 0.18072 0.364 0.3859 -0.49993
ASN_412 -6.02462 0.67585 3.93626 -0.19962 0.04489 0.31432 2.14111 -2.35374 -0 -0 -1.52092 -0.50429 0 0 0 0 0 -0.03587 0.00518 0 2.18962 -0.57072 0 -0.93687 -0.57307 0.31224 -3.10023
ARG_413 -3.66273 0.33211 2.91959 -0.48421 0.08958 0.31515 1.23719 -1.59725 -0 -0 -0.9661 -0.18572 0 0 0 0 0 -0.09028 0.11498 1.70139 0 -0.17461 0 -1.2888 -0.4846 0.25133 -1.97299
VAL_414 -5.72449 0.59572 0.59112 -0.30143 0.21599 0.07027 1.02039 -1.39497 -0.02624 -0.18872 -0.52554 -0.52403 0 0 0 0 0 -0.02344 0.0261 0.37838 0 -0.35002 0 1.9342 -0.00629 0.33336 -3.89963
GLY_415 -2.8075 0.16704 2.15237 -0.00121 0 0 0.97165 -1.32108 -0.01923 -0.12716 -0.13941 -0.33223 0 0 0 0 0 -0.13137 0 0 0 -1.28931 0 0.83697 0.3247 0.38723 -1.32853
ASP_416 -3.67545 0.35015 5.09099 -0.15059 0.00281 0.44955 2.51197 -2.27589 -0.02349 -0.15501 -3.64175 -0.94449 0 0 -0.99357 -0.66631 0 0.01316 0.02483 0 3.61751 0.10927 0 -2.3716 0.10758 0.36806 -2.25228
ASN_417 -3.7647 0.22375 3.14951 -0.18416 0.0237 0.28381 1.08713 -1.67412 -0.00608 -0.08185 0.04132 -0.34134 0 0 0 0 0 -0.06823 0.01508 0 1.53767 0.06949 0 -0.93687 -0.16188 0.29979 -0.48797
ASN_418 -2.58203 0.21482 3.67746 -0.23635 0.0517 0.34921 1.6045 -1.63562 -0 -0 -2.32735 -0.41245 0 0 -0.99357 -0.66631 0 -0.04919 0.03398 0 2.50154 -0.54121 0 -0.93687 -0.4486 0.45008 -1.94629
LEU_419 -8.0025 1.26331 3.12404 -0.68038 0.46436 0.21999 2.45772 -2.70817 -0 -0 -1.9366 0.0389 0 0 0 0 0 -0.05073 0.11642 1.45142 0 -0.28532 0 0.18072 -0.51293 0.78774 -4.07201
THR_420 -5.83253 0.66044 2.9268 -0.14305 0.04613 0.05147 1.44471 -2.0429 -0.02957 -0.23686 -0.78719 -0.03776 0 0 -0.64512 0 0 -0.00697 0.10702 0.08518 0 0.03823 2.36357 -1.0874 -0.24501 0.82742 -2.54337
PHE_421 -4.07418 0.57144 2.20106 -0.60654 0.04447 0.38352 1.44395 -1.46644 -0.0268 -0.17596 -2.12907 -0.05284 0 0 -0.59027 0 0 0.14914 0.10665 0 1.90195 0.26609 0 1.0402 0.10354 0.61436 -0.29573
GLY_422 -3.9399 0.79438 3.64224 -0.00045 0 0 1.69852 -2.01602 -0.00257 -0.05511 -1.15027 -0.15965 0 0 0 0 0 0.06268 0 0 0 -1.07471 0 0.83697 0.50372 0.53204 -0.32812
SER_423 -3.63849 0.18266 3.73659 -0.03007 0.00022 0.05146 1.64694 -1.79804 -0 -0 -1.84755 -1.02229 0 0 -0.75849 0 0 0.01851 7e-05 0.31674 0 -0.25802 0.60152 -0.77834 -0.05849 0.50681 -3.12826
GLY_424 -3.98234 0.62122 3.51511 -5e-05 0 0 2.0619 -2.01078 -0 -0 -1.32665 -0.36265 0 0 0 0 0 -0.07993 0 0 0 0.19471 0 0.83697 0.24154 0.55431 0.26336
TYR_425 -11.4369 2.21675 6.55769 -1.07189 0.28611 0.42075 3.4329 -4.26774 -0 -0 -1.23081 -0.30839 0 0 0 0 0 -0.09715 0.22651 0 2.47008 0.30022 0.00446 1.2797 0.42216 1.19923 0.40372
THR_426 -6.38168 0.71886 4.17234 -0.19458 0.09197 0.07118 2.43553 -2.6972 -0.01567 -0.18501 -2.34449 -0.27912 0 0 0 0 0 0.17938 0.03732 0.14541 0 -0.00396 2.23428 -1.0874 -0.07894 1.26631 -1.9155
LEU_427 -9.18116 1.1553 4.26274 -0.71628 0.29676 0.27426 3.0177 -3.11976 -0.01159 -0.11228 -1.84181 0.16054 0 0 0 0 0 -0.01743 0.10503 0.84065 0 -0.20053 0 0.18072 0.07115 0.72576 -4.11023
LEU_428 -8.01665 0.51288 3.4362 -0.52893 0.22879 0.12286 2.51485 -2.76468 -0 -0 -2.33951 0.00833 0 0 0 0 0 0.06748 0.07441 3.34379 0 -0.2491 0 0.18072 -0.1361 0.54119 -3.00349
GLY_429 -4.64988 0.45382 3.98091 -4e-05 0 0 2.00801 -2.37119 -0 -0 -2.2647 -0.41423 0 0 0 0 0 -0.0216 0 0 0 0.56446 0 0.83697 0.1216 0.33204 -1.42383
THR_430 -7.90402 0.65018 5.67524 -0.19614 0.07185 0.06879 3.53178 -3.25513 -0.00011 -0.00506 -3.70825 0.00479 0 0 0 0 0 0.06698 0.26165 0.14391 0 0.00737 2.25628 -1.0874 0.26654 0.43701 -2.71373
ILE_431 -9.5378 0.91977 4.14022 -0.50428 0.39724 0.10022 3.03042 -3.04968 -0 -0 -3.21622 0.02475 0 0 0 0 0 -0.06306 0.06526 0.50696 0 -0.44845 0 0.73287 0.03303 0.52376 -6.34499
TYR_432 -11.1085 1.76792 4.92954 -0.91123 0.14317 0.3683 3.18292 -3.00338 -0.00382 -0.02758 -2.4214 -0.3218 0 0 -0.60699 0 0 0.03885 0.57608 0 2.17331 -0.3372 0.11602 1.2797 0.01139 0.6944 -3.46035
LEU_433 -7.93202 1.26337 3.43407 -0.71488 0.24349 0.33638 1.42842 -2.33925 -0 -0 -1.19349 0.09299 0 0 0 0 0 0.20342 0.18815 0.9034 0 -0.23881 0 0.18072 -0.08236 1.29379 -2.93259
PHE_434 -10.6181 1.84853 3.08246 -0.74179 0.15878 0.45027 2.35264 -2.83957 -0.00868 -0.05702 -2.32471 0.21564 0 0 0 0 0 0.08306 0.07792 0 2.07066 -0.14898 0 1.0402 -0.2305 1.76499 -3.8242
THR_435 -7.31701 1.29894 4.76657 -0.21311 0.18254 0.07909 3.66159 -2.82793 -0 -0 -4.09067 -0.1134 0 0 0 0 0 -0.02538 0.00913 0.10476 0 0.06195 2.30968 -1.0874 5.51017 2.0746 4.38414
PRO_436 -7.71305 1.52307 4.05508 -0.08152 9e-05 0.04809 1.76059 -1.8273 -0 -0 -1.4659 0.63454 0 0 0 0 0 -0.17914 0.01098 0.42829 0 -0.57184 0 -2.4119 5.51225 1.56576 1.28809
PHE_437 -7.01059 0.70752 2.95649 -0.59292 0.10425 0.31266 1.64081 -1.99564 -0 -0 -1.58747 0.05478 0 0 0 0 0 0.49082 0.00013 0 2.56836 0.05252 0 1.0402 -0.33332 0.68524 -0.90614
MET_438 -10.851 1.40308 5.16875 -0.41777 0.10195 0.13872 3.12661 -3.04715 -0.00359 -0.02661 -1.69031 -0.15629 0 0 0 0 0 -0.02843 0.03573 2.10009 0 0.26215 0 0.60916 0.34372 0.71594 -2.21527
PHE_439 -11.3429 1.73041 2.70612 -1.16761 0.17776 0.44372 2.69981 -2.61952 -0.01498 -0.09263 -1.82318 -0.06327 0 0 0 0 0 0.23779 0.52836 0 1.81214 -0.50934 0 1.0402 0.62677 1.21278 -4.41752
LEU_440 -6.01152 0.80846 4.28243 -0.68863 0.26045 0.2776 2.21787 -2.48492 -0 -0 -1.92268 0.07995 0 0 0 0 0 0.71608 0.01112 0.81828 0 -0.2071 0 0.18072 1.30963 2.20603 1.85377
PRO_441 -6.34063 0.95578 4.94116 -0.06568 1e-05 0.04297 2.13131 -2.28978 -0 -0 -2.23401 0.64225 0 0 0 0 0 0.00603 0.06925 0.05946 0 0.45084 0 -2.4119 1.99023 1.80567 -0.24704
LEU_442 -10.3394 1.06195 4.42455 -0.51498 0.14479 0.11339 2.98368 -3.22958 -0 -0 -2.61206 0.03408 0 0 0 0 0 -0.02999 0.02076 3.41209 0 -0.22305 0 0.18072 0.70518 0.53187 -3.33597
TYR_443 -10.5257 0.9473 4.65293 -0.95383 0.05515 0.33036 2.93989 -3.1165 -0.03459 -0.17751 -3.42151 -0.30348 0 0 0 0 0 0.00087 0.01552 0 1.78948 -0.41533 0.00722 1.2797 -0.04288 0.3012 -6.67169
ASN_444 -5.40503 0.26928 5.05828 -0.17185 0.02176 0.26093 2.12492 -2.65918 -0.01498 -0.09263 -1.46734 -0.33454 0 0 0 0 0 0.03992 0.0027 0 1.46141 0.17722 0 -0.93687 0.01179 0.27798 -1.37622
HIS_D_445 -6.4209 0.61234 5.91198 -0.37296 0.00215 0.37507 3.03624 -3.15775 -0 -0 -2.73874 -0.169 0 0 0 0 0 -0.01747 0.04045 0 2.67711 -0.06535 0 -0.45461 -0.0426 0.38478 -0.39926
PHE_446 -9.67303 0.97849 3.9034 -0.48706 0.22046 0.19235 2.8105 -2.76488 -0.00026 -0.00094 -1.75524 -0.14854 0 0 0 0 0 -0.06471 0.00057 0 4.04082 0.20294 0 1.0402 -0.14101 0.69938 -0.94657
CYS_447 -4.63197 0.37912 3.01391 -0.05583 0.00885 0.02132 1.35265 -1.60604 -0 -0 -1.88785 -0.10729 0 0 0 0 0 -0.04566 0.00384 0.44355 0 0.17172 0 3.6196 -0.23736 0.63049 1.07305
VAL_448 -3.33537 0.63631 2.77712 -0.32565 0.63096 0.07731 1.43723 -1.49863 -0 -0 -1.4379 -1.04763 0 0 0 0 0 0.01975 0.02853 1.12495 0 0.15613 0 1.9342 -0.09773 0.47528 1.55487
LEU_449 -5.94119 0.68081 1.46458 -0.51227 0.30433 0.14332 1.44552 -1.6147 -0.00026 -0.00094 -0.29267 -0.00658 0 0 0 0 0 0.21955 0.02471 1.04472 0 -0.13107 0 0.18072 0.7751 1.19766 -1.01865
PRO_450 -3.45912 0.73601 3.11286 -0.18987 0.0017 0.13476 1.66499 -1.3034 -0.00701 -0.02756 -1.44359 0.04431 0 0 0 0 0 -0.01646 0.00232 0.76145 0 -1.0134 0 -2.4119 0.40555 1.08496 -1.92339
LYS_451 -3.85312 0.33484 3.63007 -0.46945 0.14373 0.28827 2.34794 -1.69003 -0 -0 -1.91885 -0.17122 0 0 0 0 0 -0.08342 0.00996 1.35542 0 -0.04661 0 -1.5107 0.16503 0.42435 -1.04378
ASN_452 -3.84439 0.4085 3.66205 -0.18687 0.03768 0.2835 1.62002 -1.87296 -0 -0 -0.93064 -0.38074 0 0 0 0 0 -0.08797 0.00913 0 1.54435 0.20341 0 -0.93687 0.60308 0.31737 0.44863
LEU_453 -6.28404 0.69783 2.92018 -0.4658 0.14018 0.10412 2.16061 -2.12699 -0 -0 -1.56016 0.19917 0 0 0 0 0 -0.04786 0.11554 0.3409 0 -0.29016 0 0.18072 -0.07125 0.37759 -3.60943
LEU_454 -8.09216 0.77111 4.30378 -0.49844 0.25291 0.11474 2.71621 -2.95907 -0.00701 -0.02756 -1.98502 0.18891 0 0 0 0 0 -0.00305 0.07658 0.35916 0 -0.27224 0 0.18072 -0.21067 0.49797 -4.59314
LEU_455 -6.87707 0.45567 6.17573 -0.66882 0.21296 0.22543 2.74104 -3.13896 -0 -0 -1.81947 0.10508 0 0 0 0 0 0.04204 0.00769 0.88802 0 -0.23932 0 0.18072 -0.14171 0.55319 -1.29778
ALA_456 -4.37003 0.36993 4.884 -0.02095 0 0 2.44994 -2.60884 -0 -0 -2.20441 -0.36794 0 0 0 0 0 0.09398 0 0 0 -0.24476 0 1.8394 -0.23921 0.53117 0.11227
SER_457 -6.9283 0.78981 6.31083 -0.02174 0 0.0212 3.12449 -3.24683 -0.01379 -0.15335 -2.07557 -0.31665 0 0 0 0 0 0.01227 0.03262 0.4896 0 0.30277 0.60733 -0.77834 -0.17485 0.47489 -1.54361
GLN_458 -7.85743 0.46916 7.6241 -0.77519 0.06297 0.78072 3.41475 -3.77548 -0.00092 -0.00985 -1.77634 -0.72712 0 0 0 0 0 0.02036 0.00027 0 2.88799 -0.12743 0 -0.18838 -0.15635 0.4534 0.31922
ASP_459 -3.45161 0.18061 4.59909 -0.10643 0.0082 0.32464 1.63445 -2.08027 -0 -0 -1.39921 -0.35398 0 0 0 0 0 -0.05059 0.03285 0 1.74771 0.01432 0 -2.3716 -0.36723 0.34995 -1.28909
LEU_460 -3.78673 0.32089 3.07791 -0.51457 0.21681 0.15472 1.55993 -1.64387 -0 -0 -1.04183 0.13754 0 0 0 0 0 -0.05176 0.07028 0.0883 0 -0.09707 0 0.18072 -0.47144 0.3814 -1.41875
GLY_461 -1.70953 0.12453 2.2149 -6e-05 0 0 0.87031 -1.12289 -0.01067 -0.06377 -1.14314 -0.33827 0 0 0 0 0 -0.1558 0 0 0 -1.53726 0 0.83697 -0.3029 0.41678 -1.9208
TYR_462 -7.10005 0.59369 4.402 -0.53126 0.23608 0.2472 1.79427 -2.43072 -0.01373 -0.07879 -0.5635 -0.10461 0 0 0 0 0 0.32331 0.00013 0 3.36552 -0.18123 1e-05 1.2797 -0.21119 0.82891 1.85574
ASN_463 -5.5739 0.6019 5.91894 -0.23546 0.01786 0.35086 3.40968 -2.82478 -0 -0 -2.84614 -0.55098 0 0 -1.24855 0 0 -0.00451 0.00925 0 3.15116 0.16389 0 -0.93687 -0.19937 1.0398 0.24276
TRP_464 -8.55578 0.73939 4.4562 -0.89387 0.05483 0.29971 1.85044 -2.66868 -0 -1e-05 -0.79966 -0.51499 0 0 0 0 0 -0.09545 0.0808 0 2.0878 -0.06963 0 1.6906 -0.11081 0.58193 -1.86719
ILE_465 -9.87538 1.47678 3.70718 -0.54926 0.5866 0.11148 2.2307 -2.82087 -0 -0 -1.39544 -0.04156 0 0 -1.24855 0 0 0.01166 0.00798 0.58094 0 -0.39598 0 0.73287 -0.07358 0.56059 -6.39385
TYR_466 -7.6851 0.58322 5.01614 -0.74432 0.11746 0.41751 2.69579 -2.8277 -0 -0 -1.35751 -0.17646 0 0 0 0 0 0.83864 0.00999 0 2.13913 -0.02525 0.00019 1.2797 -0.07918 1.14841 1.35065
SER_467 -7.48184 0.91397 7.19797 -0.0218 0 0.02029 3.30163 -3.55354 -0.02333 -0.19239 -0.88583 -0.40728 0 0 0 0 0 0.31586 0.00288 0.54144 0 0.33626 0.63124 -0.77834 0.02493 1.23995 1.18207
PHE_468 -9.32574 1.07455 3.49777 -0.88595 0.04707 0.23203 2.80152 -2.92251 -0.00015 -0.00039 -3.04489 -0.20372 0 0 0 0 0 0.1124 0.44786 0 2.08447 -0.48021 0 1.0402 0.28443 0.789 -4.45225
VAL_469 -5.9888 0.43241 3.44657 -0.31772 0.23525 0.0733 2.202 -2.23625 -0 -0 -0.87264 -0.11322 0 0 0 0 0 0.01828 0.00359 0.13343 0 -0.17581 0 1.9342 0.1031 0.46205 -0.66028
LYS_470 -4.78135 0.3464 3.65328 -0.33171 0.07009 0.19564 1.2196 -1.69542 -0 -0 -1.62136 -0.22064 0 0 0 0 0 -0.02829 0.03998 1.73082 0 -0.03031 0 -1.5107 -0.28711 0.42737 -2.82371
VAL_471 -7.44241 1.59431 3.54254 -0.29261 0.205 0.06836 2.20097 -2.61464 -0.01694 -0.05649 -0.82993 -0.32957 0 0 0 0 0 0.01017 0.03464 0.13937 0 -0.49095 0 1.9342 -0.05915 0.53108 -1.87206
VAL_472 -7.26582 0.63422 3.00817 -0.30749 0.16514 0.06747 3.13037 -2.373 -0.03014 -0.11858 -3.90674 -0.19214 0 0 0 0 0 -0.01407 0.00662 0.13789 0 -0.39009 0 1.9342 0.14044 0.61463 -4.75893
ILE_473 -6.11578 1.18033 4.22429 -0.50265 0.31547 0.10453 2.39986 -2.38055 -0.01712 -0.05703 -1.618 -0.02298 0 0 0 0 0 0.14947 0.03854 0.59258 0 -0.36217 0 0.73287 5.78352 1.77614 6.2213
PRO_474 -4.35804 0.94425 2.7926 -0.07454 0 0.04518 0.38832 -1.20331 -0.0076 -0.08654 -0.90869 0.55185 0 0 0 0 0 -0.21106 0.12331 0.34768 0 -0.7919 0 -2.4119 5.95574 1.81836 2.91372
PHE_475 -5.90917 1.04473 2.96704 -0.50836 0.02749 0.22901 2.71223 -2.1669 -0.01357 -0.13456 -1.49544 0.15824 0 0 0 0 0 -0.00179 0.00798 0 2.58493 -0.03704 0 1.0402 0.77084 0.71305 1.98889
SER_476 -6.10317 0.84413 5.58069 -0.03919 0.00063 0.05045 3.49008 -2.89952 -0.01361 -0.13471 -3.4517 -0.47369 0 0 0 0 0 0.04825 0.00479 0.16194 0 -0.26023 1.80028 -0.77834 0.26159 0.67256 -1.23878
LYS_477 -8.51608 1.10487 7.7445 -0.72687 0.1673 0.50739 3.70025 -3.40739 -0.07429 -0.23639 -3.27343 0.15259 0 0 0 0 0 0.02871 0.24783 3.77551 0 -0.06701 0 -1.5107 -0.61771 0.85633 -0.14459
THR_478 -5.00927 0.68952 5.07224 -0.187 0.10573 0.09867 2.32047 -2.56677 -0 -0 -1.82926 -0.32652 0 0 0 0 0 -0.0059 0.0675 1.65861 0 0.10069 2.33836 -1.0874 -0.30474 0.70144 1.83635
ALA_479 -6.08107 1.02207 3.60251 -0.02278 0 0 2.48212 -2.72084 -0 -0 -1.6448 -0.38288 0 0 0 0 0 -0.00296 0 0 0 -0.1813 0 1.8394 -0.23308 0.37481 -1.9488
MET_480 -8.92404 0.71737 5.05035 -0.27924 0.04534 0.03931 2.77263 -2.79274 -0 -0 -1.90689 -0.06432 0 0 0 0 0 0.00608 0.06493 1.06178 0 0.08263 0 0.60916 -0.09805 0.44853 -3.16717
LEU_481 -8.77091 0.64871 4.64808 -0.70049 0.34773 0.19032 2.52489 -3.09778 -0 -0 -2.04696 0.26908 0 0 0 0 0 0.15639 0.01751 2.93779 0 -0.3014 0 0.18072 -0.05467 0.55447 -2.49655
SER_482 -5.1697 0.32167 5.86768 -0.02467 0 0.05795 2.92911 -2.88185 -0.01982 -0.14122 -2.48131 -0.62807 0 0 0 0 0 0.0207 0.00323 0.67307 0 0.33824 0.61148 -0.77834 -0.01568 0.41921 -0.8983
GLY_483 -5.35203 0.38355 5.06367 -5e-05 0 0 2.38674 -2.71447 -0 -0 -2.23367 -0.43282 0 0 -0.44651 0 0 0.17114 0 0 0 0.43962 0 0.83697 0.32937 0.28434 -1.28413
ILE_484 -8.08138 1.06655 4.56872 -0.47639 0.26867 0.0933 3.31216 -3.12634 -0.02396 -0.12483 -3.49198 0.1258 0 0 0 0 0 -0.06249 0.06698 0.44959 0 -0.46282 0 0.73287 0.30112 0.64856 -4.21588
ALA_485 -4.71063 0.24414 3.74353 -0.02136 0 0 2.62788 -2.30388 -0 -0 -2.18431 -0.35712 0 0 0 0 0 -0.06117 0 0 0 -0.36906 0 1.8394 -0.19074 0.75045 -0.9929
LEU_486 -5.07341 0.44375 4.38231 -0.50241 0.1724 0.14778 1.47794 -2.1904 -0 -0 -1.72017 0.12616 0 0 0 0 0 0.04286 0.05894 0.08013 0 -0.09551 0 0.18072 -0.55654 0.39947 -2.62597
THR_487 -7.78768 0.67971 5.46461 -0.19506 0.07453 0.07397 3.14705 -3.14966 -0.01515 -0.15485 -2.58242 -0.37674 0 0 -0.44651 0 0 0.05974 0.00078 0.25086 0 -0.24471 2.28231 -1.0874 0.09199 0.41551 -3.49911
PHE_488 -10.7808 0.9857 4.04359 -0.79837 0.0345 0.20783 3.26033 -3.2185 -0 -0 -2.67563 -0.08 0 0 0 0 0 0.00143 0.0427 0 1.73118 -0.48918 0 1.0402 0.41953 0.62072 -5.65479
PHE_489 -10.3459 1.96401 4.64189 -0.53845 0.11245 0.201 3.30633 -3.32971 -0.02396 -0.12483 -1.80746 -0.00682 0 0 0 0 0 0.162 0.14284 0 3.68349 -0.43299 0 1.0402 5.81537 1.69389 6.15334
PRO_490 -6.56943 1.41905 3.83068 -0.06613 2e-05 0.04173 1.18932 -1.95846 -0 -0 -0.27979 0.61457 0 0 0 0 0 -0.00758 0.04863 0.13786 0 -0.25025 0 -2.4119 5.92303 1.81112 3.47248
ALA_491 -6.16438 0.62533 3.30039 -0.01941 0 0 2.35136 -2.63418 -0.02136 -0.16495 -1.44714 -0.29822 0 0 0 0 0 -0.00706 0 0 0 0.17944 0 1.8394 0.41682 0.63388 -1.41008
LEU_492 -8.10537 1.07415 3.00201 -0.64952 0.30462 0.20136 2.42532 -2.4748 -0.00021 -0.00113 -1.42032 -0.0033 0 0 0 0 0 -0.04669 0.06744 1.37945 0 -0.27833 0 0.18072 0.03903 0.76599 -3.5396
THR_493 -7.25396 1.59311 5.2262 -0.12302 0.03655 0.0635 3.1842 -3.14898 -0.01528 -0.13119 -2.627 -1.1741 0 0 0 0 0 0.06377 0.06148 0.10034 0 -0.09187 2.31641 -1.0874 -0.43249 0.92979 -2.50995
SER_494 -3.80577 0.28978 3.57314 -0.03123 0 0.05325 1.55291 -1.73446 -0.02189 -0.17875 -0.61834 -0.94247 0 0 0 0 0 0.0127 0.00228 0.7706 0 0.15655 0.60074 -0.77834 -0.37782 0.60084 -0.87628
VAL_495 -6.14168 0.80259 2.12262 -0.31299 0.28304 0.0752 2.16322 -1.95304 -0 -0 -0.73164 -0.55273 0 0 0 0 0 -0.00365 0.08923 0.30609 0 -0.44935 0 1.9342 0.02302 0.63417 -1.71171
ALA_496 -5.7863 0.78516 1.72858 -0.02368 0 0 1.71733 -2.0722 -0 -0 -0.24931 -0.38026 0 0 0 0 0 -0.09693 0 0 0 -0.3667 0 1.8394 -0.1932 0.54215 -2.55596
ILE_497 -8.19337 1.1181 2.33326 -0.64425 0.45746 0.14229 1.8102 -2.42049 -0.0004 -0.00985 0.37263 0.14892 0 0 0 0 0 0.01501 0.02798 0.56367 0 -0.32983 0 0.73287 -0.36505 0.63101 -3.60986
ALA_498 -4.24777 0.16178 3.42283 -0.0215 0 0 1.67922 -2.16242 -0.00042 -0.00875 -0.24884 -0.34922 0 0 0 0 0 -0.00437 0 0 0 0.15727 0 1.8394 0.07202 0.55098 0.84021
GLN_499 -7.03105 0.80278 4.58775 -0.42029 0.1628 0.30791 2.46436 -2.67922 -0 -0 -0.91979 -0.73354 0 0 0 0 0 -0.00584 0.20425 0 3.36762 -0.07639 0 -0.18838 -0.00073 0.47267 0.31491
PHE_500 -9.00134 1.12098 0.59288 -0.59682 0.30976 0.33032 1.05501 -1.73711 -0 -0 -1.22722 -0.28533 0 0 0 0 0 -0.05014 0.17842 0 3.35425 -0.09967 0 1.0402 -0.35393 0.65873 -4.711
LEU_501 -7.30678 0.88421 2.88746 -0.40937 0.14048 0.06514 2.20519 -2.34688 -9e-05 -0.00188 -1.34808 0.18957 0 0 -0.49406 0 0 -0.01904 0.00962 0.54751 0 0.27875 0 0.18072 0.13784 0.67668 -3.72299
ASP_502 -4.4829 0.79163 5.59831 -0.12776 0.0217 0.39986 2.62313 -2.53173 -0.03219 -0.31422 -3.17505 -1.49218 0 0 -1.0111 0 0 0.00367 0.10125 0 3.89019 0.03432 0 -2.3716 0.3915 0.73102 -0.95214
ASN_503 -4.21124 0.41116 5.07526 -0.32864 0.01945 0.65058 2.42377 -2.43772 -0.01474 -0.16094 -3.31174 -0.30114 0 0 -0.54354 -0.56251 0 0.0224 0.01846 0 3.26035 -0.21936 0 -0.93687 -0.10647 0.57796 -0.67551
SER_504 -5.10184 0.29402 5.9836 -0.01681 0 0.03055 2.62619 -2.65181 -0.01098 -0.12775 -3.608 -0.9388 0 0 -1.73078 0 0 0.26995 0.07823 0.15092 0 0.07724 1.72039 -0.77834 0.96781 0.65874 -2.10746
ASN_505 -2.18416 0.24381 2.41623 -0.18249 0.00574 0.2726 0.74524 -1.13348 -0.02141 -0.14267 -0.09249 -0.54848 0 0 0 0 0 0.02444 0.01141 0 1.87963 -0.01409 0 -0.93687 1.5807 0.83192 2.75559
GLN_506 -4.07727 0.52548 3.58103 -0.28536 0.03966 0.22542 1.63675 -1.72184 -0 -0 -1.86309 -0.59207 0 0 -1.43145 0 0 -0.03811 0.02133 0 2.87244 -0.17381 0 -0.18838 0.2589 0.74295 -0.46742
ALA_507 -4.57635 0.75796 2.7438 -0.01457 0 0 1.69338 -2.00835 -0.00073 -0.00192 -0.69353 -0.23666 0 0 -0.57641 0 0 0.00726 0 0 0 0.4059 0 1.8394 1.66824 0.46644 1.47386
GLU_508 -3.63975 0.32595 4.11355 -0.23846 0.0384 0.39163 1.43304 -1.90134 -0.01098 -0.12775 -0.65992 -0.43952 0 0 0 0 0 0.16956 0.04146 0 2.7048 -0.13297 0 -2.7348 2.2761 0.28691 1.89592
THR_509 -5.70076 0.28863 3.72964 -0.11239 0.08663 0.072 1.78081 -2.32931 -0.00523 -0.03567 -1.25414 -0.4673 0 0 0 0 0 0.1142 0.00034 0.04369 0 -0.34019 2.36366 -1.0874 0.10502 0.29302 -2.45476
LEU_510 -8.28086 0.59089 2.57505 -0.64367 0.282 0.23643 1.91261 -2.3504 -0.01995 -0.10349 -0.37211 0.07223 0 0 0 0 0 -0.00444 0.26433 1.23564 0 -0.29705 0 0.18072 -0.43635 0.31313 -4.8453
GLY_511 -3.63863 0.34786 3.2952 -5e-05 0 0 1.56032 -1.84115 -0 -0 -1.12136 -0.4078 0 0 0 0 0 -0.09304 0 0 0 0.00676 0 0.83697 0.489 0.20531 -0.36061
ASN_512 -5.02254 0.09239 5.59527 -0.17207 0.03851 0.25688 2.35894 -2.74672 -0.00523 -0.03567 -3.00455 -0.28242 0 0 0 -0.56251 0 0.07484 0.00892 0 1.43291 0.24656 0 -0.93687 0.68138 0.21034 -1.77163
TYR_513 -7.79974 0.45734 4.76201 -0.86571 0.03258 0.28741 2.56898 -2.82717 -0 -0 -1.32859 -0.28927 0 0 0 0 0 0.03744 0.0848 0 1.73031 -0.38881 0.00011 1.2797 0.12128 0.37683 -1.76049
ILE_514 -9.65088 1.58234 2.54003 -0.51424 0.4507 0.10714 2.5394 -2.75578 -0 -0 -2.53099 -0.28907 0 0 0 0 0 0.07781 0.24311 0.8413 0 -0.4226 0 0.73287 0.11115 1.01406 -5.92364
PHE_515 -11.5239 2.09259 3.96409 -0.67376 0.15289 0.24271 3.03282 -3.44282 -0.0396 -0.20472 -2.5565 -0.1666 0 0 0 0 0 0.02931 0.8473 0 2.81939 0.07397 0 1.0402 -0.11496 1.73933 -2.68824
THR_516 -4.53626 0.33151 5.77113 -0.20411 0.13181 0.07386 2.53434 -2.71884 -0.00459 -0.07211 -2.63471 -0.06997 0 0 0 0 0 -0.00045 0.00271 0.08768 0 0.0817 2.2785 -1.0874 0.00464 1.06296 1.03239
LEU_517 -8.46806 0.58137 4.30841 -0.46457 0.15674 0.09824 2.50731 -2.90318 -0.02183 -0.11427 -1.68967 0.24386 0 0 0 0 0 0.01105 0.10151 0.38937 0 -0.25998 0 0.18072 -0.03667 0.44547 -4.93416
GLY_518 -4.6325 0.31813 4.06741 -4e-05 0 0 2.39884 -2.40554 -0 -0 -2.19936 -0.36842 0 0 0 0 0 -0.01606 0 0 0 0.8093 0 0.83697 0.20327 0.57194 -0.41605
ASN_519 -6.84306 1.18028 6.38411 -0.17242 0.02273 0.261 3.56024 -3.36945 -0.0046 -0.07215 -3.45535 -0.35493 0 0 0 0 0 0.02764 0.05367 0 1.45248 0.16049 0 -0.93687 0.30706 0.67556 -1.12357
ASN_520 -5.52271 0.3362 6.28952 -0.18523 0.03628 0.28123 2.67579 -3.09871 -0.06835 -0.37369 -2.12824 -0.43198 0 0 0 0 0 -0.12015 0.00692 0 1.53477 0.11971 0 -0.93687 -0.04888 0.60019 -1.03419
GLY_521 -4.00157 1.01618 3.863 -5e-05 0 0 1.21971 -2.12876 -0 -0 -1.06327 -0.39413 0 0 0 0 0 -0.07047 0 0 0 0.42903 0 0.83697 -0.02039 0.38415 0.0704
TYR_522 -7.1063 0.59091 4.18132 -0.57444 0.27879 0.31201 2.48056 -2.503 -0.01105 -0.12827 -0.66368 -0.32445 0 0 0 0 0 0.11 0.18444 0 3.01536 -0.00818 0.00809 1.2797 0.0217 0.76436 1.90788
ASP_523 -2.07401 0.13116 2.83608 -0.10469 0.00231 0.32016 0.8387 -1.28018 -0 -0 -0.20231 -0.30776 0 0 0 0 0 -0.02101 9e-05 0 2.19156 0.005 0 -2.3716 0.24399 0.73088 0.93836
SER_524 -2.3533 0.12397 3.02009 -0.01463 0 0.02831 1.79952 -1.49048 -0.00304 -0.0174 -2.49074 -0.59592 0 0 0 0 0 0.25303 0.00574 0.30292 0 -0.31674 0.61592 -0.77834 2.02013 0.50556 0.61463
ALA_525 -1.99676 0.09128 1.99627 -0.03088 0.01786 0 0.48765 -1.07489 -0.04351 -0.29273 -0.6587 -0.45377 0 0 0 0 0 0.05305 0 0 0 -0.04025 0 1.8394 2.02158 0.66125 2.57685
ILE_526 -6.75407 1.28234 3.3806 -0.56312 0.67425 0.1183 1.49309 -2.27238 -0 -0 -1.63492 -0.03629 0 0 0 0 0 0.06166 0.07427 1.31752 0 0.19311 0 0.73287 0.00909 0.82536 -1.09832
GLU_527 -5.61528 0.3213 5.81533 -0.37487 0.04758 0.64461 3.12751 -2.63313 -0.03983 -0.24942 -3.16388 -0.61764 0 0 0 -0.7932 0 0.29175 0.22742 0 3.56046 0.25517 0 -2.7348 0.08367 0.89207 -0.95518
ARG_528 -5.33316 0.71808 3.94267 -1.13111 0.32938 0.80557 1.90087 -2.40084 -0.00771 -0.09495 -1.60982 0.08059 0 0 0 0 0 -0.04604 0.08603 3.13195 0 -0.11779 0 -1.2888 0.0967 0.69827 -0.24012
GLY_529 -3.0406 0.21388 3.2865 -5e-05 0 0 1.53037 -1.76188 -0 -0 -0.82737 -0.3888 0 0 0 0 0 -0.06845 0 0 0 -0.03093 0 0.83697 0.56612 0.34827 0.66403
ARG_530 -6.08996 0.35423 4.69917 -0.60949 0.08016 0.39375 2.40756 -2.62006 -0 -0 -2.56388 0.38023 0 0 0 -0.7932 0 -0.02792 0.1696 2.45069 0 -0.10504 0 -1.2888 0.54979 0.31552 -2.29766
ALA_531 -6.352 0.62647 3.72352 -0.02099 0 0 2.92076 -2.94006 -0 -0 -2.38892 -0.34667 0 0 0 0 0 -0.01956 0 0 0 -0.0106 0 1.8394 -0.18858 0.39332 -2.76393
ALA_532 -5.8405 0.39506 3.9527 -0.02202 0 0 3.00451 -2.75408 -0.02016 -0.09754 -2.58478 -0.36141 0 0 0 0 0 -0.00393 0 0 0 -0.22777 0 1.8394 -0.18297 0.20685 -2.69665
GLY_533 -5.63731 0.84992 4.75345 -5e-05 0 0 2.50863 -2.81586 -0 -0 -2.19894 -0.42284 0 0 0 0 0 -0.07411 0 0 0 0.17017 0 0.83697 0.39404 0.17355 -1.46239
ALA_534 -6.75209 0.61899 3.13054 -0.02326 0 0 2.845 -2.81321 -0 -0 -3.02736 -0.38109 0 0 0 0 0 0.1204 0 0 0 -0.35119 0 1.8394 0.25557 0.31118 -4.22712
ILE_535 -9.63196 1.4022 3.31213 -0.55137 0.50513 0.11256 3.10465 -3.20298 -0 -0 -2.47383 -0.00283 0 0 0 0 0 -0.06943 0.19776 0.54238 0 -0.46647 0 0.73287 -0.32533 0.67281 -6.14172
ILE_536 -8.93401 1.06036 4.57458 -0.53331 0.49829 0.10632 2.81441 -3.18728 -0 -0 -2.3035 0.00956 0 0 0 0 0 -0.0638 0.0241 0.54305 0 -0.44805 0 0.73287 0.02059 0.77797 -4.30784
ILE_537 -9.5222 1.38526 3.87063 -0.51427 0.4362 0.09621 2.86343 -3.14305 -0 -0 -1.93171 0.17961 0 0 0 0 0 -0.02648 0.07692 0.46062 0 -0.44085 0 0.73287 0.08951 0.62489 -4.76242
ALA_538 -6.69217 0.92364 3.56119 -0.02224 0 0 3.14174 -2.98605 -0 -0 -2.17298 -0.35931 0 0 0 0 0 0.00494 0 0 0 -0.25432 0 1.8394 -0.14435 0.53944 -2.62107
ALA_539 -5.76889 0.52633 3.78625 -0.02205 0 0 2.94557 -2.7826 -0 -0 -1.82651 -0.3366 0 0 0 0 0 0.00927 0 0 0 -0.16644 0 1.8394 -0.37347 0.36739 -1.80235
LEU_540 -4.73518 0.46703 4.18145 -0.46852 0.19647 0.10537 2.22085 -2.26078 -0.00029 -0.00306 -1.51948 0.19535 0 0 0 0 0 0.43376 0.02191 0.30961 0 -0.29072 0 0.18072 -0.31912 0.46738 -0.81724
ILE_541 -8.20609 1.90551 3.38423 -0.54033 0.62193 0.11473 2.40138 -2.75067 -0.00405 -0.03595 -0.46461 -0.04607 0 0 0 0 0 0.00478 0.13664 0.85189 0 -0.28765 0 0.73287 -0.24126 1.30909 -1.11361
THR_542 -6.63267 0.91709 4.87208 -0.11833 0.02098 0.05364 3.29327 -2.88703 -0.02159 -0.20364 -1.4595 -0.72194 0 0 0 0 0 0.96688 0.0801 0.41793 0 0.26179 2.30988 -1.0874 -0.13437 1.34046 1.26759
PHE_543 -8.72541 1.84885 4.74262 -0.47218 0.05128 0.19242 3.66742 -3.00676 -0 -0 -0.34025 0.25942 0 0 0 0 0 1.14596 9e-05 0 2.98335 0.77914 0 1.0402 5.42198 1.92811 11.5163
ALA_544 -3.02423 0.44211 1.94867 -0.02349 1e-05 0 1.04297 -1.20999 -0.00029 -0.00306 -1.01583 -0.37984 0 0 0 0 0 0.00385 0 0 0 0.67433 0 1.8394 6.01339 2.19665 8.50465
ILE_545 -5.13449 1.10802 3.48057 -0.49587 0.36376 0.09852 2.15352 -1.99362 -0.00866 -0.05972 -1.05489 0.10117 0 0 0 0 0 -0.04463 0.00995 0.53304 0 -0.50695 0 0.73287 0.59339 0.9502 0.8262
TYR_546 -9.09002 1.40473 3.47841 -0.80797 0.03793 0.27993 2.81988 -2.76976 -0 -0 -0.70647 -0.32264 0 0 0 0 0 0.00487 0.01085 0 1.87135 -0.42018 0.01078 1.2797 0.11295 0.48202 -2.32364
PHE_547 -6.9702 0.54581 3.72972 -0.89185 0.04517 0.25865 1.35109 -2.45367 -0 -0 0.11599 -0.09172 0 0 0 0 0 0.11475 0.17503 0 1.80337 -0.50369 0 1.0402 0.1254 0.34237 -1.26357
THR_548 -5.29389 0.35138 4.76662 -0.20779 0.17614 0.07595 2.41917 -2.59696 -0.02775 -0.13654 -1.75244 -0.13208 0 0 0 0 0 -0.03699 3e-05 0.13163 0 0.00939 2.27641 -1.0874 0.08277 0.30726 -0.67508
VAL_549 -4.75588 0.63653 4.34955 -0.31318 0.20584 0.07153 2.71952 -2.33775 -0 -0 -2.59831 -0.12229 0 0 0 0 0 -0.03002 0.01341 0.12687 0 -0.17932 0 1.9342 -0.07592 0.38701 0.03178
VAL_550 -7.01543 1.11618 4.16501 -0.33831 0.56531 0.07908 2.42991 -2.58026 -0.00866 -0.05972 -2.50629 -0.62173 0 0 0 0 0 -0.20773 0.0825 1.57243 0 0.49775 0 1.9342 0.03411 0.62478 -0.23689
PHE_551 -7.25423 0.80112 4.42615 -0.54089 0.25947 0.25528 3.38771 -2.78869 -0 -0 -2.20172 -0.31672 0 0 0 0 0 -0.05181 0.17349 0 3.27944 0.04192 0 1.0402 0.00945 0.78098 1.30115
LEU_552 -5.56005 1.07411 4.56048 -0.70093 0.29216 0.29579 2.47542 -2.46828 -0.02775 -0.13654 -1.86949 0.13199 0 0 0 0 0 0.54067 0.09619 0.72769 0 -0.17106 0 0.18072 1.3242 1.8193 2.58461
PRO_553 -7.29794 1.43137 4.37292 -0.06587 2e-05 0.04199 2.18789 -2.15562 -0 -0 -1.81281 0.60029 0 0 0 0 0 0.16387 0.23485 0.1485 0 -0.47983 0 -2.4119 1.63354 1.90751 -1.50122
LYS_554 -6.77323 0.52155 6.664 -0.2918 0.02538 0.11781 2.7167 -2.95577 -0.01982 -0.14122 -2.45886 -0.03017 0 0 0 0 0 -0.00991 0.15289 1.89483 0 0.00118 0 -1.5107 0.24624 0.66653 -1.18437
ILE_555 -4.66123 0.42175 3.41314 -0.50714 0.37886 0.10471 1.82087 -1.94779 -0 -0 -1.07672 0.03465 0 0 0 0 0 -0.04107 0.11716 0.64671 0 -0.32871 0 0.73287 0.04021 0.38011 -0.4716
VAL_556 -4.79472 0.63135 1.94756 -0.31208 0.15886 0.06853 1.11793 -1.67547 -0 -0 -1.14774 -0.33974 0 0 0 0 0 0.04816 0.00758 0.07405 0 0.40125 0 1.9342 0.02989 0.49473 -1.35568
ARG_557 -6.50066 0.58465 6.85597 -0.86982 0.21052 0.63357 3.01319 -2.97998 -0.02799 -0.17384 -3.80721 0.24377 0 0 0 0 0 -0.01828 0.01946 1.89011 0 -0.19437 0 -1.2888 0.00621 0.77 -1.6335
ILE_558 -5.95744 0.82531 2.95891 -0.57705 0.57253 0.19034 1.25236 -1.96222 -0 -0 -1.05464 -0.38814 0 0 0 0 0 0.05069 0.05056 1.8945 0 -0.56881 0 0.73287 -0.11787 1.2583 -0.8398
VAL_559 -3.32343 0.23933 0.71793 -0.25195 0.11164 0.05044 0.01121 -0.95109 -0.07621 -0.24933 0.22799 -0.35916 0 0 0 0 0 -0.03589 0.00024 0.31161 0 -0.7121 0 1.9342 -0.26252 1.00765 -1.60943
HIS_D_560 -3.08042 0.17609 2.0704 -0.36403 0.00498 0.41562 0.76133 -1.15136 -0 -0 0.23425 -0.14993 0 0 0 0 0 0.06261 0.00228 0 1.91804 -0.12357 0 -0.45461 -0.24832 0.32699 0.40036
ASN_561 -2.07442 0.21203 1.89246 -0.37116 0.1027 0.72712 0.41107 -0.92967 -0 -0 0.44705 -1.86278 0 0 0 0 0 -0.05619 0.08561 0 2.44018 -0.67601 0 -0.93687 -0.36458 0.37109 -0.58235
LYS_562 -2.5039 0.21655 2.83281 -0.32538 0.04755 0.18098 1.25159 -1.26257 -0 -0 -0.40117 -0.17193 0 0 0 0 0 -0.03365 0.00538 1.74858 0 -0.06619 0 -1.5107 -0.55218 0.58111 0.03688
TRP_563 -9.72889 1.71568 2.46353 -1.45288 0.30994 0.6466 1.56784 -2.36467 -0 -0 0.53118 -0.7243 0 0 0 0 0 -0.21122 0.23209 0 1.13921 -0.12954 0 1.6906 -0.2468 0.70716 -3.85447
LYS_564 -4.2903 0.47919 3.0052 -0.32811 0.03738 0.17023 0.5801 -1.57636 -4e-05 -0.00085 -0.19256 -0.05858 0 0 0 0 0 -0.11352 0.00578 1.83691 0 -0.02649 0 -1.5107 -0.24448 0.52187 -1.70534
GLN_565 -4.32785 0.41697 4.57157 -0.62085 0.09979 0.57834 2.21317 -2.21489 -0.00234 -0.03197 -1.00483 -0.41006 0 0 0 0 0 0.00729 0.00817 0 2.96165 0.06993 0 -0.18838 -0.49918 0.28565 1.91219
HIS_566 -4.89942 0.41321 3.18008 -0.81034 0.03479 0.94196 0.67927 -1.74782 -0.01016 -0.05237 -0.31682 -2.91002 0 0 0 0 0 -2e-05 0.30174 0 1.65376 -0.08649 0 -0.45461 -0.40681 0.55005 -3.94003
GLU_567 -2.58987 0.28117 2.91457 -0.2337 0.04419 0.37184 0.53882 -1.27738 -0.01012 -0.05152 -0.27082 -0.59015 0 0 0 0 0 -0.05842 0.00076 0 2.91863 -0.09139 0 -2.7348 -0.46216 0.44546 -0.85489
LYS_568 -4.67005 0.3872 3.79972 -0.54079 0.10081 0.19526 1.75691 -1.76205 -0.00234 -0.03197 -0.56322 0.40566 0 0 0 0 0 -0.07322 0.03683 2.25597 0 0.01183 0 -1.5107 -0.5953 0.22662 -0.57282
ALA_569 -2.89467 0.11901 1.44444 -0.02476 2e-05 0 0.92251 -1.04179 -0 -0 -0.07751 -0.20169 0 0 0 0 0 -0.06734 0 0 0 -0.08884 0 1.8394 -0.74361 0.2804 -0.53442
PHE:CtermProteinFull_570 -10.2399 2.26757 1.9318 -0.77702 0.20376 0.76849 1.55503 -2.39937 -0.00829 -0.0546 -0.99157 0.13728 0 0 0 0 0 0 0.59042 0 2.61195 0 0 1.0402 -0.43732 1.52421 -2.27735
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10524 DOMAINID 10892 MODEL 2 SSGCID - MygeA.20050.a Spermidine putrescine transport system permease protein PotB homolog  MG_043
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 328.217 tmscore: 0.76065 3d31C_204 prob: 100 ident: 15.97
ATOM      1  N   MET A   1       4.500 -30.881 -25.502  1.00  9.460          N  
ATOM      2  CA  MET A   1       5.956 -30.927 -25.424  1.00  8.880          C  
ATOM      3  C   MET A   1       6.430 -32.071 -24.547  1.00  8.010          C  
ATOM      4  O   MET A   1       5.656 -32.636 -23.773  1.00  7.830          O  
ATOM      5  CB  MET A   1       6.524 -29.618 -24.865  1.00 12.660          C  
ATOM      6  CG  MET A   1       6.302 -28.370 -25.717  1.00 12.660          C  
ATOM      7  SD  MET A   1       7.089 -26.899 -25.006  1.00 12.660          S  
ATOM      8  CE  MET A   1       6.005 -26.483 -23.644  1.00 12.660          C  
ATOM      9 1H   MET A   1       4.151 -30.091 -24.980  1.00 11.350          H  
ATOM     10 2H   MET A   1       4.217 -30.798 -26.468  1.00 11.350          H  
ATOM     11 3H   MET A   1       4.120 -31.736 -25.116  1.00 11.350          H  
ATOM     12  HA  MET A   1       6.353 -31.090 -26.425  1.00 10.660          H  
ATOM     13 1HB  MET A   1       6.091 -29.441 -23.892  1.00 15.200          H  
ATOM     14 2HB  MET A   1       7.600 -29.727 -24.711  1.00 15.200          H  
ATOM     15 1HG  MET A   1       6.711 -28.529 -26.714  1.00 15.200          H  
ATOM     16 2HG  MET A   1       5.235 -28.168 -25.816  1.00 15.200          H  
ATOM     17 1HE  MET A   1       6.384 -25.598 -23.134  1.00 15.200          H  
ATOM     18 2HE  MET A   1       5.004 -26.279 -24.025  1.00 15.200          H  
ATOM     19 3HE  MET A   1       5.960 -27.300 -22.948  1.00 15.200          H  
ATOM     20  N   HIS A   2       7.707 -32.401 -24.693  1.00  7.720          N  
ATOM     21  CA  HIS A   2       8.385 -33.430 -23.914  1.00  6.910          C  
ATOM     22  C   HIS A   2       8.653 -32.896 -22.516  1.00  6.090          C  
ATOM     23  O   HIS A   2       8.902 -31.694 -22.355  1.00  5.820          O  
ATOM     24  CB  HIS A   2       9.697 -33.856 -24.581  1.00 10.000          C  
ATOM     25  CG  HIS A   2      10.281 -35.127 -24.009  1.00 10.000          C  
ATOM     26  ND1 HIS A   2      10.970 -35.182 -22.801  1.00 10.000          N  
ATOM     27  CD2 HIS A   2      10.265 -36.391 -24.494  1.00 10.000          C  
ATOM     28  CE1 HIS A   2      11.340 -36.442 -22.578  1.00 10.000          C  
ATOM     29  NE2 HIS A   2      10.924 -37.184 -23.591  1.00 10.000          N  
ATOM     30  H   HIS A   2       8.259 -31.902 -25.376  1.00  9.260          H  
ATOM     31  HA  HIS A   2       7.746 -34.310 -23.821  1.00  8.290          H  
ATOM     32 1HB  HIS A   2       9.530 -34.008 -25.647  1.00 12.000          H  
ATOM     33 2HB  HIS A   2      10.434 -33.061 -24.474  1.00 12.000          H  
ATOM     34  HD2 HIS A   2       9.808 -36.718 -25.429  1.00 12.000          H  
ATOM     35  HE1 HIS A   2      11.893 -36.810 -21.715  1.00 12.000          H  
ATOM     36  HE2 HIS A   2      11.067 -38.184 -23.693  1.00 12.000          H  
ATOM     37  N   ILE A   3       8.633 -33.768 -21.522  1.00  6.000          N  
ATOM     38  CA  ILE A   3       8.890 -33.379 -20.143  1.00  5.650          C  
ATOM     39  C   ILE A   3      10.265 -32.739 -19.941  1.00  5.180          C  
ATOM     40  O   ILE A   3      10.390 -31.800 -19.149  1.00  4.940          O  
ATOM     41  CB  ILE A   3       8.695 -34.587 -19.199  1.00  8.050          C  
ATOM     42  CG1 ILE A   3       7.220 -34.685 -18.759  1.00  8.050          C  
ATOM     43  CG2 ILE A   3       9.607 -34.528 -17.967  1.00  8.050          C  
ATOM     44  CD1 ILE A   3       6.193 -34.870 -19.863  1.00  8.050          C  
ATOM     45  H   ILE A   3       8.407 -34.735 -21.722  1.00  7.200          H  
ATOM     46  HA  ILE A   3       8.147 -32.630 -19.868  1.00  6.780          H  
ATOM     47  HB  ILE A   3       8.919 -35.503 -19.748  1.00  9.660          H  
ATOM     48 1HG1 ILE A   3       7.139 -35.499 -18.078  1.00  9.660          H  
ATOM     49 2HG1 ILE A   3       6.972 -33.796 -18.238  1.00  9.660          H  
ATOM     50 1HG2 ILE A   3       9.412 -35.405 -17.356  1.00  9.660          H  
ATOM     51 2HG2 ILE A   3      10.654 -34.526 -18.251  1.00  9.660          H  
ATOM     52 3HG2 ILE A   3       9.402 -33.643 -17.396  1.00  9.660          H  
ATOM     53 1HD1 ILE A   3       5.202 -34.928 -19.414  1.00  9.660          H  
ATOM     54 2HD1 ILE A   3       6.210 -34.033 -20.556  1.00  9.660          H  
ATOM     55 3HD1 ILE A   3       6.397 -35.794 -20.402  1.00  9.660          H  
ATOM     56  N   LYS A   4      11.315 -33.265 -20.581  1.00  5.230          N  
ATOM     57  CA  LYS A   4      12.625 -32.653 -20.391  1.00  4.980          C  
ATOM     58  C   LYS A   4      12.634 -31.213 -20.881  1.00  4.480          C  
ATOM     59  O   LYS A   4      13.311 -30.364 -20.291  1.00  4.200          O  
ATOM     60  CB  LYS A   4      13.746 -33.449 -21.060  1.00  7.070          C  
ATOM     61  CG  LYS A   4      14.091 -34.761 -20.357  1.00  7.070          C  
ATOM     62  CD  LYS A   4      15.213 -35.505 -21.083  1.00  7.070          C  
ATOM     63  CE  LYS A   4      15.576 -36.807 -20.370  1.00  7.070          C  
ATOM     64  NZ  LYS A   4      16.668 -37.545 -21.074  1.00  7.070          N  
ATOM     65  H   LYS A   4      11.182 -34.038 -21.236  1.00  6.280          H  
ATOM     66  HA  LYS A   4      12.835 -32.632 -19.322  1.00  5.980          H  
ATOM     67 1HB  LYS A   4      13.459 -33.680 -22.087  1.00  8.490          H  
ATOM     68 2HB  LYS A   4      14.647 -32.839 -21.101  1.00  8.490          H  
ATOM     69 1HG  LYS A   4      14.413 -34.539 -19.341  1.00  8.490          H  
ATOM     70 2HG  LYS A   4      13.207 -35.384 -20.303  1.00  8.490          H  
ATOM     71 1HD  LYS A   4      14.892 -35.735 -22.100  1.00  8.490          H  
ATOM     72 2HD  LYS A   4      16.098 -34.869 -21.135  1.00  8.490          H  
ATOM     73 1HE  LYS A   4      15.902 -36.579 -19.356  1.00  8.490          H  
ATOM     74 2HE  LYS A   4      14.693 -37.444 -20.323  1.00  8.490          H  
ATOM     75 1HZ  LYS A   4      16.877 -38.397 -20.573  1.00  8.490          H  
ATOM     76 2HZ  LYS A   4      16.375 -37.773 -22.014  1.00  8.490          H  
ATOM     77 3HZ  LYS A   4      17.496 -36.967 -21.113  1.00  8.490          H  
ATOM     78  N   LYS A   5      11.908 -30.938 -21.976  1.00  4.550          N  
ATOM     79  CA  LYS A   5      11.851 -29.591 -22.515  1.00  4.310          C  
ATOM     80  C   LYS A   5      11.092 -28.701 -21.560  1.00  3.900          C  
ATOM     81  O   LYS A   5      11.501 -27.562 -21.331  1.00  3.590          O  
ATOM     82  CB  LYS A   5      11.223 -29.536 -23.908  1.00  6.130          C  
ATOM     83  CG  LYS A   5      11.220 -28.111 -24.506  1.00  6.130          C  
ATOM     84  CD  LYS A   5      10.791 -28.088 -25.973  1.00  6.130          C  
ATOM     85  CE  LYS A   5      10.808 -26.657 -26.526  1.00  6.130          C  
ATOM     86  NZ  LYS A   5      10.494 -26.610 -27.990  1.00  6.130          N  
ATOM     87  H   LYS A   5      11.375 -31.677 -22.414  1.00  5.460          H  
ATOM     88  HA  LYS A   5      12.866 -29.207 -22.591  1.00  5.170          H  
ATOM     89 1HB  LYS A   5      11.764 -30.198 -24.583  1.00  7.360          H  
ATOM     90 2HB  LYS A   5      10.190 -29.887 -23.856  1.00  7.360          H  
ATOM     91 1HG  LYS A   5      10.521 -27.495 -23.939  1.00  7.360          H  
ATOM     92 2HG  LYS A   5      12.214 -27.674 -24.407  1.00  7.360          H  
ATOM     93 1HD  LYS A   5      11.466 -28.707 -26.565  1.00  7.360          H  
ATOM     94 2HD  LYS A   5       9.781 -28.490 -26.059  1.00  7.360          H  
ATOM     95 1HE  LYS A   5      10.070 -26.065 -25.992  1.00  7.360          H  
ATOM     96 2HE  LYS A   5      11.794 -26.222 -26.361  1.00  7.360          H  
ATOM     97 1HZ  LYS A   5      10.517 -25.651 -28.307  1.00  7.360          H  
ATOM     98 2HZ  LYS A   5      11.184 -27.147 -28.498  1.00  7.360          H  
ATOM     99 3HZ  LYS A   5       9.578 -26.996 -28.167  1.00  7.360          H  
ATOM    100  N   LYS A   6       9.975 -29.198 -21.019  1.00  3.970          N  
ATOM    101  CA  LYS A   6       9.202 -28.388 -20.097  1.00  3.660          C  
ATOM    102  C   LYS A   6      10.028 -27.988 -18.883  1.00  3.220          C  
ATOM    103  O   LYS A   6       9.977 -26.830 -18.473  1.00  2.880          O  
ATOM    104  CB  LYS A   6       7.941 -29.111 -19.637  1.00  5.250          C  
ATOM    105  CG  LYS A   6       6.861 -29.244 -20.677  1.00  5.250          C  
ATOM    106  CD  LYS A   6       5.657 -29.986 -20.109  1.00  5.250          C  
ATOM    107  CE  LYS A   6       4.528 -30.104 -21.118  1.00  5.250          C  
ATOM    108  NZ  LYS A   6       3.336 -30.797 -20.539  1.00  5.250          N  
ATOM    109  H   LYS A   6       9.659 -30.136 -21.286  1.00  4.760          H  
ATOM    110  HA  LYS A   6       8.903 -27.476 -20.612  1.00  4.390          H  
ATOM    111 1HB  LYS A   6       8.205 -30.113 -19.322  1.00  6.300          H  
ATOM    112 2HB  LYS A   6       7.519 -28.593 -18.782  1.00  6.300          H  
ATOM    113 1HG  LYS A   6       6.558 -28.253 -20.986  1.00  6.300          H  
ATOM    114 2HG  LYS A   6       7.252 -29.780 -21.545  1.00  6.300          H  
ATOM    115 1HD  LYS A   6       5.969 -30.995 -19.834  1.00  6.300          H  
ATOM    116 2HD  LYS A   6       5.294 -29.479 -19.215  1.00  6.300          H  
ATOM    117 1HE  LYS A   6       4.235 -29.109 -21.450  1.00  6.300          H  
ATOM    118 2HE  LYS A   6       4.881 -30.675 -21.979  1.00  6.300          H  
ATOM    119 1HZ  LYS A   6       2.609 -30.860 -21.238  1.00  6.300          H  
ATOM    120 2HZ  LYS A   6       3.595 -31.728 -20.240  1.00  6.300          H  
ATOM    121 3HZ  LYS A   6       2.992 -30.273 -19.747  1.00  6.300          H  
ATOM    122  N   TYR A   7      10.827 -28.910 -18.326  1.00  3.350          N  
ATOM    123  CA  TYR A   7      11.641 -28.549 -17.167  1.00  3.150          C  
ATOM    124  C   TYR A   7      12.711 -27.562 -17.578  1.00  2.830          C  
ATOM    125  O   TYR A   7      12.950 -26.562 -16.883  1.00  2.550          O  
ATOM    126  CB  TYR A   7      12.230 -29.767 -16.467  1.00  4.490          C  
ATOM    127  CG  TYR A   7      13.040 -29.445 -15.182  1.00  4.490          C  
ATOM    128  CD1 TYR A   7      12.591 -28.492 -14.262  1.00  4.490          C  
ATOM    129  CD2 TYR A   7      14.194 -30.152 -14.900  1.00  4.490          C  
ATOM    130  CE1 TYR A   7      13.287 -28.258 -13.097  1.00  4.490          C  
ATOM    131  CE2 TYR A   7      14.886 -29.913 -13.723  1.00  4.490          C  
ATOM    132  CZ  TYR A   7      14.431 -28.972 -12.826  1.00  4.490          C  
ATOM    133  OH  TYR A   7      15.114 -28.749 -11.652  1.00  4.490          O  
ATOM    134  H   TYR A   7      10.822 -29.873 -18.684  1.00  4.020          H  
ATOM    135  HA  TYR A   7      10.996 -28.037 -16.464  1.00  3.780          H  
ATOM    136 1HB  TYR A   7      11.439 -30.454 -16.206  1.00  5.390          H  
ATOM    137 2HB  TYR A   7      12.887 -30.290 -17.165  1.00  5.390          H  
ATOM    138  HD1 TYR A   7      11.691 -27.925 -14.443  1.00  5.390          H  
ATOM    139  HD2 TYR A   7      14.555 -30.907 -15.596  1.00  5.390          H  
ATOM    140  HE1 TYR A   7      12.923 -27.513 -12.389  1.00  5.390          H  
ATOM    141  HE2 TYR A   7      15.791 -30.478 -13.501  1.00  5.390          H  
ATOM    142  HH  TYR A   7      14.671 -28.062 -11.150  1.00  5.390          H  
ATOM    143  N   TRP A   8      13.352 -27.816 -18.725  1.00  2.950          N  
ATOM    144  CA  TRP A   8      14.374 -26.909 -19.179  1.00  2.820          C  
ATOM    145  C   TRP A   8      13.797 -25.511 -19.267  1.00  2.590          C  
ATOM    146  O   TRP A   8      14.476 -24.584 -18.872  1.00  2.520          O  
ATOM    147  CB  TRP A   8      14.959 -27.306 -20.529  1.00  4.000          C  
ATOM    148  CG  TRP A   8      16.028 -26.353 -20.959  1.00  4.000          C  
ATOM    149  CD1 TRP A   8      17.343 -26.429 -20.627  1.00  4.000          C  
ATOM    150  CD2 TRP A   8      15.895 -25.168 -21.789  1.00  4.000          C  
ATOM    151  NE1 TRP A   8      18.031 -25.382 -21.174  1.00  4.000          N  
ATOM    152  CE2 TRP A   8      17.163 -24.600 -21.885  1.00  4.000          C  
ATOM    153  CE3 TRP A   8      14.821 -24.554 -22.439  1.00  4.000          C  
ATOM    154  CZ2 TRP A   8      17.393 -23.442 -22.603  1.00  4.000          C  
ATOM    155  CZ3 TRP A   8      15.053 -23.397 -23.158  1.00  4.000          C  
ATOM    156  CH2 TRP A   8      16.304 -22.854 -23.237  1.00  4.000          C  
ATOM    157  H   TRP A   8      13.157 -28.661 -19.269  1.00  3.540          H  
ATOM    158  HA  TRP A   8      15.180 -26.901 -18.449  1.00  3.380          H  
ATOM    159 1HB  TRP A   8      15.375 -28.312 -20.470  1.00  4.800          H  
ATOM    160 2HB  TRP A   8      14.172 -27.319 -21.279  1.00  4.800          H  
ATOM    161  HD1 TRP A   8      17.784 -27.206 -20.006  1.00  4.800          H  
ATOM    162  HE1 TRP A   8      19.020 -25.211 -21.067  1.00  4.800          H  
ATOM    163  HE3 TRP A   8      13.829 -24.978 -22.380  1.00  4.800          H  
ATOM    164  HZ2 TRP A   8      18.383 -22.996 -22.678  1.00  4.800          H  
ATOM    165  HZ3 TRP A   8      14.218 -22.925 -23.663  1.00  4.800          H  
ATOM    166  HH2 TRP A   8      16.453 -21.941 -23.811  1.00  4.800          H  
ATOM    167  N   LEU A   9      12.580 -25.355 -19.832  1.00  2.680          N  
ATOM    168  CA  LEU A   9      11.892 -24.063 -19.926  1.00  2.660          C  
ATOM    169  C   LEU A   9      11.489 -23.462 -18.576  1.00  2.370          C  
ATOM    170  O   LEU A   9      11.646 -22.252 -18.364  1.00  2.430          O  
ATOM    171  CB  LEU A   9      10.610 -24.215 -20.758  1.00  3.730          C  
ATOM    172  CG  LEU A   9      10.764 -24.448 -22.257  1.00  3.730          C  
ATOM    173  CD1 LEU A   9       9.420 -24.856 -22.829  1.00  3.730          C  
ATOM    174  CD2 LEU A   9      11.236 -23.161 -22.928  1.00  3.730          C  
ATOM    175  H   LEU A   9      12.116 -26.187 -20.211  1.00  3.220          H  
ATOM    176  HA  LEU A   9      12.572 -23.361 -20.400  1.00  3.190          H  
ATOM    177 1HB  LEU A   9      10.067 -25.069 -20.363  1.00  4.480          H  
ATOM    178 2HB  LEU A   9       9.996 -23.337 -20.613  1.00  4.480          H  
ATOM    179  HG  LEU A   9      11.479 -25.247 -22.438  1.00  4.480          H  
ATOM    180 1HD1 LEU A   9       9.516 -25.024 -23.893  1.00  4.480          H  
ATOM    181 2HD1 LEU A   9       9.087 -25.775 -22.350  1.00  4.480          H  
ATOM    182 3HD1 LEU A   9       8.688 -24.071 -22.653  1.00  4.480          H  
ATOM    183 1HD2 LEU A   9      11.334 -23.331 -23.999  1.00  4.480          H  
ATOM    184 2HD2 LEU A   9      10.508 -22.368 -22.754  1.00  4.480          H  
ATOM    185 3HD2 LEU A   9      12.188 -22.857 -22.531  1.00  4.480          H  
ATOM    186  N   LEU A  10      11.003 -24.283 -17.637  1.00  2.200          N  
ATOM    187  CA  LEU A  10      10.569 -23.720 -16.366  1.00  2.020          C  
ATOM    188  C   LEU A  10      11.712 -23.033 -15.647  1.00  1.860          C  
ATOM    189  O   LEU A  10      11.508 -21.991 -15.011  1.00  1.780          O  
ATOM    190  CB  LEU A  10      10.043 -24.786 -15.376  1.00  2.900          C  
ATOM    191  CG  LEU A  10       8.711 -25.558 -15.665  1.00  2.900          C  
ATOM    192  CD1 LEU A  10       8.522 -26.573 -14.571  1.00  2.900          C  
ATOM    193  CD2 LEU A  10       7.554 -24.658 -15.723  1.00  2.900          C  
ATOM    194  H   LEU A  10      10.847 -25.275 -17.850  1.00  2.640          H  
ATOM    195  HA  LEU A  10       9.795 -22.982 -16.565  1.00  2.420          H  
ATOM    196 1HB  LEU A  10      10.824 -25.543 -15.292  1.00  3.480          H  
ATOM    197 2HB  LEU A  10       9.938 -24.315 -14.403  1.00  3.480          H  
ATOM    198  HG  LEU A  10       8.790 -26.077 -16.596  1.00  3.480          H  
ATOM    199 1HD1 LEU A  10       7.612 -27.139 -14.747  1.00  3.480          H  
ATOM    200 2HD1 LEU A  10       9.375 -27.240 -14.565  1.00  3.480          H  
ATOM    201 3HD1 LEU A  10       8.441 -26.065 -13.616  1.00  3.480          H  
ATOM    202 1HD2 LEU A  10       6.649 -25.235 -15.916  1.00  3.480          H  
ATOM    203 2HD2 LEU A  10       7.458 -24.151 -14.776  1.00  3.480          H  
ATOM    204 3HD2 LEU A  10       7.697 -23.942 -16.526  1.00  3.480          H  
ATOM    205  N   LEU A  11      12.910 -23.606 -15.728  1.00  1.880          N  
ATOM    206  CA  LEU A  11      14.024 -23.021 -15.008  1.00  1.800          C  
ATOM    207  C   LEU A  11      14.367 -21.566 -15.418  1.00  1.570          C  
ATOM    208  O   LEU A  11      14.515 -20.756 -14.505  1.00  1.490          O  
ATOM    209  CB  LEU A  11      15.209 -23.989 -15.070  1.00  2.550          C  
ATOM    210  CG  LEU A  11      15.090 -25.273 -14.216  1.00  2.550          C  
ATOM    211  CD1 LEU A  11      16.201 -26.213 -14.627  1.00  2.550          C  
ATOM    212  CD2 LEU A  11      15.195 -24.945 -12.701  1.00  2.550          C  
ATOM    213  H   LEU A  11      13.007 -24.491 -16.247  1.00  2.260          H  
ATOM    214  HA  LEU A  11      13.720 -22.963 -13.968  1.00  2.160          H  
ATOM    215 1HB  LEU A  11      15.279 -24.380 -16.076  1.00  3.060          H  
ATOM    216 2HB  LEU A  11      16.130 -23.468 -14.818  1.00  3.060          H  
ATOM    217  HG  LEU A  11      14.135 -25.759 -14.421  1.00  3.060          H  
ATOM    218 1HD1 LEU A  11      16.141 -27.129 -14.058  1.00  3.060          H  
ATOM    219 2HD1 LEU A  11      16.102 -26.444 -15.690  1.00  3.060          H  
ATOM    220 3HD1 LEU A  11      17.165 -25.744 -14.447  1.00  3.060          H  
ATOM    221 1HD2 LEU A  11      15.122 -25.868 -12.135  1.00  3.060          H  
ATOM    222 2HD2 LEU A  11      16.154 -24.471 -12.493  1.00  3.060          H  
ATOM    223 3HD2 LEU A  11      14.399 -24.282 -12.383  1.00  3.060          H  
ATOM    224  N   PRO A  12      14.611 -21.191 -16.705  1.00  1.520          N  
ATOM    225  CA  PRO A  12      14.699 -19.825 -17.170  1.00  1.360          C  
ATOM    226  C   PRO A  12      13.494 -18.996 -16.805  1.00  1.280          C  
ATOM    227  O   PRO A  12      13.637 -17.872 -16.373  1.00  1.230          O  
ATOM    228  CB  PRO A  12      14.811 -19.979 -18.681  1.00  2.040          C  
ATOM    229  CG  PRO A  12      15.477 -21.278 -18.837  1.00  2.040          C  
ATOM    230  CD  PRO A  12      14.910 -22.125 -17.724  1.00  2.040          C  
ATOM    231  HA  PRO A  12      15.617 -19.374 -16.771  1.00  1.630          H  
ATOM    232 1HB  PRO A  12      13.800 -19.973 -19.129  1.00  2.450          H  
ATOM    233 2HB  PRO A  12      15.364 -19.134 -19.117  1.00  2.450          H  
ATOM    234 1HG  PRO A  12      15.259 -21.713 -19.830  1.00  2.450          H  
ATOM    235 2HG  PRO A  12      16.569 -21.168 -18.775  1.00  2.450          H  
ATOM    236 1HD  PRO A  12      14.007 -22.562 -18.039  1.00  2.450          H  
ATOM    237 2HD  PRO A  12      15.665 -22.830 -17.454  1.00  2.450          H  
ATOM    238  N   PHE A  13      12.282 -19.551 -16.825  1.00  1.320          N  
ATOM    239  CA  PHE A  13      11.194 -18.653 -16.459  1.00  1.290          C  
ATOM    240  C   PHE A  13      11.392 -18.191 -15.019  1.00  1.230          C  
ATOM    241  O   PHE A  13      11.240 -17.006 -14.708  1.00  1.160          O  
ATOM    242  CB  PHE A  13       9.830 -19.279 -16.759  1.00  1.820          C  
ATOM    243  CG  PHE A  13       9.527 -19.223 -18.262  1.00  1.820          C  
ATOM    244  CD1 PHE A  13       9.354 -20.376 -19.026  1.00  1.820          C  
ATOM    245  CD2 PHE A  13       9.473 -17.999 -18.916  1.00  1.820          C  
ATOM    246  CE1 PHE A  13       9.144 -20.291 -20.390  1.00  1.820          C  
ATOM    247  CE2 PHE A  13       9.272 -17.913 -20.264  1.00  1.820          C  
ATOM    248  CZ  PHE A  13       9.110 -19.058 -21.007  1.00  1.820          C  
ATOM    249  H   PHE A  13      12.097 -20.498 -17.184  1.00  1.580          H  
ATOM    250  HA  PHE A  13      11.271 -17.767 -17.082  1.00  1.550          H  
ATOM    251 1HB  PHE A  13       9.843 -20.322 -16.454  1.00  2.180          H  
ATOM    252 2HB  PHE A  13       9.039 -18.776 -16.215  1.00  2.180          H  
ATOM    253  HD1 PHE A  13       9.388 -21.352 -18.545  1.00  2.180          H  
ATOM    254  HD2 PHE A  13       9.598 -17.095 -18.352  1.00  2.180          H  
ATOM    255  HE1 PHE A  13       9.011 -21.196 -20.976  1.00  2.180          H  
ATOM    256  HE2 PHE A  13       9.238 -16.934 -20.748  1.00  2.180          H  
ATOM    257  HZ  PHE A  13       8.946 -18.991 -22.084  1.00  2.180          H  
ATOM    258  N   PHE A  14      11.785 -19.108 -14.139  1.00  1.330          N  
ATOM    259  CA  PHE A  14      12.147 -18.728 -12.786  1.00  1.340          C  
ATOM    260  C   PHE A  14      13.343 -17.743 -12.743  1.00  1.330          C  
ATOM    261  O   PHE A  14      13.292 -16.669 -12.143  1.00  1.360          O  
ATOM    262  CB  PHE A  14      12.490 -19.959 -11.926  1.00  1.870          C  
ATOM    263  CG  PHE A  14      13.168 -19.603 -10.592  1.00  1.870          C  
ATOM    264  CD1 PHE A  14      12.501 -19.139  -9.465  1.00  1.870          C  
ATOM    265  CD2 PHE A  14      14.534 -19.724 -10.502  1.00  1.870          C  
ATOM    266  CE1 PHE A  14      13.163 -18.815  -8.343  1.00  1.870          C  
ATOM    267  CE2 PHE A  14      15.196 -19.393  -9.369  1.00  1.870          C  
ATOM    268  CZ  PHE A  14      14.504 -18.933  -8.280  1.00  1.870          C  
ATOM    269  H   PHE A  14      11.835 -20.090 -14.440  1.00  1.600          H  
ATOM    270  HA  PHE A  14      11.280 -18.246 -12.361  1.00  1.610          H  
ATOM    271 1HB  PHE A  14      11.591 -20.541 -11.724  1.00  2.250          H  
ATOM    272 2HB  PHE A  14      13.156 -20.604 -12.480  1.00  2.250          H  
ATOM    273  HD1 PHE A  14      11.456 -19.018  -9.451  1.00  2.250          H  
ATOM    274  HD2 PHE A  14      15.088 -20.086 -11.360  1.00  2.250          H  
ATOM    275  HE1 PHE A  14      12.610 -18.454  -7.497  1.00  2.250          H  
ATOM    276  HE2 PHE A  14      16.271 -19.500  -9.339  1.00  2.250          H  
ATOM    277  HZ  PHE A  14      15.016 -18.665  -7.364  1.00  2.250          H  
ATOM    278  N   LEU A  15      14.455 -18.111 -13.383  1.00  1.320          N  
ATOM    279  CA  LEU A  15      15.675 -17.306 -13.289  1.00  1.330          C  
ATOM    280  C   LEU A  15      15.547 -15.910 -13.874  1.00  1.260          C  
ATOM    281  O   LEU A  15      16.037 -14.934 -13.285  1.00  1.280          O  
ATOM    282  CB  LEU A  15      16.813 -18.029 -14.006  1.00  1.860          C  
ATOM    283  CG  LEU A  15      17.310 -19.337 -13.359  1.00  1.860          C  
ATOM    284  CD1 LEU A  15      18.244 -20.033 -14.333  1.00  1.860          C  
ATOM    285  CD2 LEU A  15      18.030 -19.039 -12.023  1.00  1.860          C  
ATOM    286  H   LEU A  15      14.460 -18.990 -13.904  1.00  1.580          H  
ATOM    287  HA  LEU A  15      15.910 -17.192 -12.237  1.00  1.600          H  
ATOM    288 1HB  LEU A  15      16.477 -18.262 -15.003  1.00  2.230          H  
ATOM    289 2HB  LEU A  15      17.656 -17.350 -14.083  1.00  2.230          H  
ATOM    290  HG  LEU A  15      16.469 -19.990 -13.176  1.00  2.230          H  
ATOM    291 1HD1 LEU A  15      18.588 -20.969 -13.896  1.00  2.230          H  
ATOM    292 2HD1 LEU A  15      17.711 -20.242 -15.262  1.00  2.230          H  
ATOM    293 3HD1 LEU A  15      19.103 -19.395 -14.542  1.00  2.230          H  
ATOM    294 1HD2 LEU A  15      18.373 -19.976 -11.589  1.00  2.230          H  
ATOM    295 2HD2 LEU A  15      18.887 -18.388 -12.205  1.00  2.230          H  
ATOM    296 3HD2 LEU A  15      17.362 -18.555 -11.329  1.00  2.230          H  
ATOM    297  N   LEU A  16      14.819 -15.804 -14.978  1.00  1.210          N  
ATOM    298  CA  LEU A  16      14.603 -14.585 -15.737  1.00  1.190          C  
ATOM    299  C   LEU A  16      13.877 -13.507 -14.986  1.00  1.180          C  
ATOM    300  O   LEU A  16      13.825 -12.381 -15.463  1.00  1.200          O  
ATOM    301  CB  LEU A  16      13.834 -14.887 -17.017  1.00  1.670          C  
ATOM    302  CG  LEU A  16      14.565 -15.662 -18.141  1.00  1.670          C  
ATOM    303  CD1 LEU A  16      13.520 -16.085 -19.200  1.00  1.670          C  
ATOM    304  CD2 LEU A  16      15.621 -14.769 -18.772  1.00  1.670          C  
ATOM    305  H   LEU A  16      14.421 -16.655 -15.366  1.00  1.450          H  
ATOM    306  HA  LEU A  16      15.577 -14.180 -15.994  1.00  1.430          H  
ATOM    307 1HB  LEU A  16      12.959 -15.467 -16.731  1.00  2.010          H  
ATOM    308 2HB  LEU A  16      13.510 -13.959 -17.429  1.00  2.010          H  
ATOM    309  HG  LEU A  16      15.048 -16.543 -17.745  1.00  2.010          H  
ATOM    310 1HD1 LEU A  16      14.016 -16.633 -19.998  1.00  2.010          H  
ATOM    311 2HD1 LEU A  16      12.769 -16.730 -18.739  1.00  2.010          H  
ATOM    312 3HD1 LEU A  16      13.037 -15.210 -19.614  1.00  2.010          H  
ATOM    313 1HD2 LEU A  16      16.117 -15.318 -19.572  1.00  2.010          H  
ATOM    314 2HD2 LEU A  16      15.148 -13.880 -19.181  1.00  2.010          H  
ATOM    315 3HD2 LEU A  16      16.363 -14.477 -18.036  1.00  2.010          H  
ATOM    316  N   MET A  17      13.274 -13.803 -13.848  1.00  1.180          N  
ATOM    317  CA  MET A  17      12.629 -12.728 -13.123  1.00  1.210          C  
ATOM    318  C   MET A  17      13.629 -11.935 -12.265  1.00  1.240          C  
ATOM    319  O   MET A  17      13.299 -10.869 -11.752  1.00  1.260          O  
ATOM    320  CB  MET A  17      11.465 -13.264 -12.306  1.00  1.680          C  
ATOM    321  CG  MET A  17      10.311 -13.759 -13.186  1.00  1.680          C  
ATOM    322  SD  MET A  17       8.866 -14.383 -12.288  1.00  1.680          S  
ATOM    323  CE  MET A  17       8.183 -13.010 -11.368  1.00  1.680          C  
ATOM    324  H   MET A  17      13.294 -14.762 -13.461  1.00  1.420          H  
ATOM    325  HA  MET A  17      12.210 -12.037 -13.849  1.00  1.450          H  
ATOM    326 1HB  MET A  17      11.818 -14.114 -11.734  1.00  2.020          H  
ATOM    327 2HB  MET A  17      11.118 -12.517 -11.606  1.00  2.020          H  
ATOM    328 1HG  MET A  17      10.011 -13.014 -13.877  1.00  2.020          H  
ATOM    329 2HG  MET A  17      10.701 -14.593 -13.767  1.00  2.020          H  
ATOM    330 1HE  MET A  17       7.308 -13.353 -10.810  1.00  2.020          H  
ATOM    331 2HE  MET A  17       8.925 -12.628 -10.672  1.00  2.020          H  
ATOM    332 3HE  MET A  17       7.883 -12.229 -12.043  1.00  2.020          H  
ATOM    333  N   THR A  18      14.890 -12.386 -12.208  1.00  1.280          N  
ATOM    334  CA  THR A  18      15.947 -11.786 -11.395  1.00  1.360          C  
ATOM    335  C   THR A  18      16.295 -10.308 -11.638  1.00  1.330          C  
ATOM    336  O   THR A  18      16.642  -9.631 -10.674  1.00  1.400          O  
ATOM    337  CB  THR A  18      17.227 -12.648 -11.436  1.00  1.870          C  
ATOM    338  OG1 THR A  18      16.946 -13.926 -10.874  1.00  1.870          O  
ATOM    339  CG2 THR A  18      18.335 -11.983 -10.648  1.00  1.870          C  
ATOM    340  H   THR A  18      15.130 -13.255 -12.701  1.00  1.540          H  
ATOM    341  HA  THR A  18      15.608 -11.845 -10.358  1.00  1.630          H  
ATOM    342  HB  THR A  18      17.534 -12.800 -12.442  1.00  2.250          H  
ATOM    343  HG1 THR A  18      16.393 -14.421 -11.510  1.00  2.250          H  
ATOM    344 1HG2 THR A  18      19.215 -12.618 -10.666  1.00  2.250          H  
ATOM    345 2HG2 THR A  18      18.594 -11.022 -11.076  1.00  2.250          H  
ATOM    346 3HG2 THR A  18      18.001 -11.847  -9.627  1.00  2.250          H  
ATOM    347  N   ILE A  19      16.338  -9.796 -12.878  1.00  1.290          N  
ATOM    348  CA  ILE A  19      16.251  -9.615 -14.337  1.00  1.290          C  
ATOM    349  C   ILE A  19      14.942  -8.904 -14.735  1.00  1.240          C  
ATOM    350  O   ILE A  19      14.847  -7.674 -14.600  1.00  1.220          O  
ATOM    351  CB  ILE A  19      16.531 -10.933 -15.107  1.00  1.810          C  
ATOM    352  CG1 ILE A  19      17.998 -11.342 -14.850  1.00  1.810          C  
ATOM    353  CG2 ILE A  19      16.271 -10.798 -16.684  1.00  1.810          C  
ATOM    354  CD1 ILE A  19      18.344 -12.769 -15.263  1.00  1.810          C  
ATOM    355  H   ILE A  19      15.985 -10.721 -13.068  1.00  1.550          H  
ATOM    356  HA  ILE A  19      17.059  -8.954 -14.635  1.00  1.550          H  
ATOM    357  HB  ILE A  19      15.931 -11.698 -14.700  1.00  2.170          H  
ATOM    358 1HG1 ILE A  19      18.645 -10.669 -15.412  1.00  2.170          H  
ATOM    359 2HG1 ILE A  19      18.223 -11.211 -13.807  1.00  2.170          H  
ATOM    360 1HG2 ILE A  19      16.483 -11.739 -17.168  1.00  2.170          H  
ATOM    361 2HG2 ILE A  19      15.259 -10.544 -16.932  1.00  2.170          H  
ATOM    362 3HG2 ILE A  19      16.925 -10.030 -17.091  1.00  2.170          H  
ATOM    363 1HD1 ILE A  19      19.396 -12.955 -15.046  1.00  2.170          H  
ATOM    364 2HD1 ILE A  19      17.733 -13.478 -14.703  1.00  2.170          H  
ATOM    365 3HD1 ILE A  19      18.176 -12.918 -16.320  1.00  2.170          H  
ATOM    366  N   PHE A  20      13.871  -9.602 -15.093  1.00  1.270          N  
ATOM    367  CA  PHE A  20      12.722  -8.823 -15.537  1.00  1.330          C  
ATOM    368  C   PHE A  20      12.127  -7.940 -14.469  1.00  1.300          C  
ATOM    369  O   PHE A  20      11.569  -6.888 -14.790  1.00  1.530          O  
ATOM    370  CB  PHE A  20      11.616  -9.688 -16.140  1.00  1.840          C  
ATOM    371  CG  PHE A  20      11.880 -10.118 -17.552  1.00  1.840          C  
ATOM    372  CD1 PHE A  20      12.136 -11.429 -17.874  1.00  1.840          C  
ATOM    373  CD2 PHE A  20      11.877  -9.180 -18.574  1.00  1.840          C  
ATOM    374  CE1 PHE A  20      12.384 -11.805 -19.177  1.00  1.840          C  
ATOM    375  CE2 PHE A  20      12.121  -9.554 -19.875  1.00  1.840          C  
ATOM    376  CZ  PHE A  20      12.375 -10.873 -20.174  1.00  1.840          C  
ATOM    377  H   PHE A  20      13.868 -10.619 -15.179  1.00  1.520          H  
ATOM    378  HA  PHE A  20      13.074  -8.164 -16.330  1.00  1.600          H  
ATOM    379 1HB  PHE A  20      11.487 -10.576 -15.539  1.00  2.210          H  
ATOM    380 2HB  PHE A  20      10.679  -9.137 -16.113  1.00  2.210          H  
ATOM    381  HD1 PHE A  20      12.133 -12.173 -17.094  1.00  2.210          H  
ATOM    382  HD2 PHE A  20      11.674  -8.133 -18.339  1.00  2.210          H  
ATOM    383  HE1 PHE A  20      12.583 -12.844 -19.416  1.00  2.210          H  
ATOM    384  HE2 PHE A  20      12.112  -8.807 -20.669  1.00  2.210          H  
ATOM    385  HZ  PHE A  20      12.565 -11.170 -21.203  1.00  2.210          H  
ATOM    386  N   PHE A  21      12.262  -8.307 -13.202  1.00  1.100          N  
ATOM    387  CA  PHE A  21      11.669  -7.491 -12.187  1.00  1.100          C  
ATOM    388  C   PHE A  21      12.676  -6.612 -11.424  1.00  1.010          C  
ATOM    389  O   PHE A  21      12.325  -6.022 -10.400  1.00  1.080          O  
ATOM    390  CB  PHE A  21      10.769  -8.385 -11.355  1.00  1.540          C  
ATOM    391  CG  PHE A  21       9.654  -8.858 -12.301  1.00  1.540          C  
ATOM    392  CD1 PHE A  21       9.766 -10.037 -13.007  1.00  1.540          C  
ATOM    393  CD2 PHE A  21       8.532  -8.097 -12.527  1.00  1.540          C  
ATOM    394  CE1 PHE A  21       8.790 -10.427 -13.912  1.00  1.540          C  
ATOM    395  CE2 PHE A  21       7.578  -8.504 -13.405  1.00  1.540          C  
ATOM    396  CZ  PHE A  21       7.709  -9.661 -14.098  1.00  1.540          C  
ATOM    397  H   PHE A  21      12.716  -9.180 -12.918  1.00  1.320          H  
ATOM    398  HA  PHE A  21      10.981  -6.827 -12.687  1.00  1.320          H  
ATOM    399 1HB  PHE A  21      11.321  -9.251 -10.990  1.00  1.850          H  
ATOM    400 2HB  PHE A  21      10.337  -7.851 -10.510  1.00  1.850          H  
ATOM    401  HD1 PHE A  21      10.637 -10.639 -12.860  1.00  1.850          H  
ATOM    402  HD2 PHE A  21       8.399  -7.160 -12.017  1.00  1.850          H  
ATOM    403  HE1 PHE A  21       8.881 -11.341 -14.476  1.00  1.850          H  
ATOM    404  HE2 PHE A  21       6.697  -7.899 -13.559  1.00  1.850          H  
ATOM    405  HZ  PHE A  21       6.933  -9.968 -14.802  1.00  1.850          H  
ATOM    406  N   ILE A  22      13.914  -6.484 -11.942  1.00  1.000          N  
ATOM    407  CA  ILE A  22      14.872  -5.568 -11.310  1.00  1.030          C  
ATOM    408  C   ILE A  22      15.479  -4.568 -12.284  1.00  1.030          C  
ATOM    409  O   ILE A  22      15.934  -3.514 -11.847  1.00  1.050          O  
ATOM    410  CB  ILE A  22      16.046  -6.299 -10.610  1.00  1.430          C  
ATOM    411  CG1 ILE A  22      16.812  -5.370  -9.562  1.00  1.430          C  
ATOM    412  CG2 ILE A  22      17.089  -6.720 -11.642  1.00  1.430          C  
ATOM    413  CD1 ILE A  22      16.003  -4.882  -8.377  1.00  1.430          C  
ATOM    414  H   ILE A  22      14.149  -6.992 -12.797  1.00  1.200          H  
ATOM    415  HA  ILE A  22      14.329  -5.000 -10.566  1.00  1.240          H  
ATOM    416  HB  ILE A  22      15.666  -7.176 -10.122  1.00  1.720          H  
ATOM    417 1HG1 ILE A  22      17.647  -5.946  -9.170  1.00  1.720          H  
ATOM    418 2HG1 ILE A  22      17.214  -4.503 -10.072  1.00  1.720          H  
ATOM    419 1HG2 ILE A  22      17.884  -7.271 -11.141  1.00  1.720          H  
ATOM    420 2HG2 ILE A  22      16.624  -7.340 -12.360  1.00  1.720          H  
ATOM    421 3HG2 ILE A  22      17.529  -5.864 -12.145  1.00  1.720          H  
ATOM    422 1HD1 ILE A  22      16.646  -4.286  -7.730  1.00  1.720          H  
ATOM    423 2HD1 ILE A  22      15.182  -4.275  -8.709  1.00  1.720          H  
ATOM    424 3HD1 ILE A  22      15.624  -5.728  -7.826  1.00  1.720          H  
ATOM    425  N   ILE A  23      15.444  -4.838 -13.589  1.00  1.110          N  
ATOM    426  CA  ILE A  23      16.159  -3.975 -14.521  1.00  1.200          C  
ATOM    427  C   ILE A  23      15.749  -2.501 -14.472  1.00  1.220          C  
ATOM    428  O   ILE A  23      16.634  -1.644 -14.414  1.00  1.360          O  
ATOM    429  CB  ILE A  23      16.139  -4.575 -15.943  1.00  1.640          C  
ATOM    430  CG1 ILE A  23      17.038  -5.832 -15.929  1.00  1.640          C  
ATOM    431  CG2 ILE A  23      16.613  -3.549 -16.946  1.00  1.640          C  
ATOM    432  CD1 ILE A  23      16.879  -6.748 -17.122  1.00  1.640          C  
ATOM    433  H   ILE A  23      15.043  -5.717 -13.922  1.00  1.330          H  
ATOM    434  HA  ILE A  23      17.204  -4.013 -14.234  1.00  1.440          H  
ATOM    435  HB  ILE A  23      15.146  -4.914 -16.202  1.00  1.970          H  
ATOM    436 1HG1 ILE A  23      18.075  -5.505 -15.896  1.00  1.970          H  
ATOM    437 2HG1 ILE A  23      16.839  -6.390 -15.028  1.00  1.970          H  
ATOM    438 1HG2 ILE A  23      16.620  -3.974 -17.939  1.00  1.970          H  
ATOM    439 2HG2 ILE A  23      15.955  -2.686 -16.943  1.00  1.970          H  
ATOM    440 3HG2 ILE A  23      17.621  -3.248 -16.667  1.00  1.970          H  
ATOM    441 1HD1 ILE A  23      17.557  -7.592 -17.015  1.00  1.970          H  
ATOM    442 2HD1 ILE A  23      15.850  -7.114 -17.164  1.00  1.970          H  
ATOM    443 3HD1 ILE A  23      17.112  -6.222 -18.040  1.00  1.970          H  
ATOM    444  N   PRO A  24      14.464  -2.122 -14.427  1.00  1.170          N  
ATOM    445  CA  PRO A  24      14.059  -0.735 -14.315  1.00  1.290          C  
ATOM    446  C   PRO A  24      14.636  -0.061 -13.063  1.00  1.310          C  
ATOM    447  O   PRO A  24      14.735   1.160 -13.008  1.00  1.500          O  
ATOM    448  CB  PRO A  24      12.534  -0.837 -14.270  1.00  1.940          C  
ATOM    449  CG  PRO A  24      12.242  -2.137 -14.995  1.00  1.940          C  
ATOM    450  CD  PRO A  24      13.335  -3.070 -14.569  1.00  1.940          C  
ATOM    451  HA  PRO A  24      14.384  -0.199 -15.218  1.00  1.550          H  
ATOM    452 1HB  PRO A  24      12.194  -0.844 -13.225  1.00  2.320          H  
ATOM    453 2HB  PRO A  24      12.082   0.046 -14.741  1.00  2.320          H  
ATOM    454 1HG  PRO A  24      11.227  -2.495 -14.815  1.00  2.320          H  
ATOM    455 2HG  PRO A  24      12.315  -1.951 -16.054  1.00  2.320          H  
ATOM    456 1HD  PRO A  24      13.077  -3.535 -13.608  1.00  2.320          H  
ATOM    457 2HD  PRO A  24      13.487  -3.802 -15.350  1.00  2.320          H  
ATOM    458  N   MET A  25      15.021  -0.838 -12.044  1.00  1.200          N  
ATOM    459  CA  MET A  25      15.584  -0.234 -10.858  1.00  1.310          C  
ATOM    460  C   MET A  25      17.057  -0.152 -11.074  1.00  1.340          C  
ATOM    461  O   MET A  25      17.666   0.891 -10.849  1.00  1.400          O  
ATOM    462  CB  MET A  25      15.299  -1.022  -9.607  1.00  1.790          C  
ATOM    463  CG  MET A  25      13.883  -1.082  -9.231  1.00  1.790          C  
ATOM    464  SD  MET A  25      13.140   0.498  -8.927  1.00  1.790          S  
ATOM    465  CE  MET A  25      12.177   0.790 -10.406  1.00  1.790          C  
ATOM    466  H   MET A  25      14.983  -1.852 -12.086  1.00  1.440          H  
ATOM    467  HA  MET A  25      15.197   0.768 -10.742  1.00  1.570          H  
ATOM    468 1HB  MET A  25      15.641  -2.044  -9.745  1.00  2.150          H  
ATOM    469 2HB  MET A  25      15.866  -0.602  -8.779  1.00  2.150          H  
ATOM    470 1HG  MET A  25      13.324  -1.595 -10.002  1.00  2.150          H  
ATOM    471 2HG  MET A  25      13.815  -1.628  -8.341  1.00  2.150          H  
ATOM    472 1HE  MET A  25      11.657   1.717 -10.316  1.00  2.150          H  
ATOM    473 2HE  MET A  25      12.809   0.836 -11.266  1.00  2.150          H  
ATOM    474 3HE  MET A  25      11.456  -0.008 -10.529  1.00  2.150          H  
ATOM    475  N   ALA A  26      17.623  -1.216 -11.646  1.00  1.400          N  
ATOM    476  CA  ALA A  26      19.054  -1.329 -11.863  1.00  1.560          C  
ATOM    477  C   ALA A  26      19.568  -0.146 -12.661  1.00  1.520          C  
ATOM    478  O   ALA A  26      20.675   0.300 -12.427  1.00  1.700          O  
ATOM    479  CB  ALA A  26      19.380  -2.622 -12.581  1.00  2.120          C  
ATOM    480  H   ALA A  26      17.033  -2.019 -11.858  1.00  1.680          H  
ATOM    481  HA  ALA A  26      19.547  -1.330 -10.893  1.00  1.870          H  
ATOM    482 1HB  ALA A  26      20.457  -2.701 -12.712  1.00  2.540          H  
ATOM    483 2HB  ALA A  26      19.017  -3.464 -11.992  1.00  2.540          H  
ATOM    484 3HB  ALA A  26      18.899  -2.620 -13.551  1.00  2.540          H  
ATOM    485  N   TRP A  27      18.762   0.382 -13.582  1.00  1.420          N  
ATOM    486  CA  TRP A  27      19.160   1.552 -14.372  1.00  1.500          C  
ATOM    487  C   TRP A  27      19.175   2.890 -13.610  1.00  1.410          C  
ATOM    488  O   TRP A  27      19.741   3.871 -14.098  1.00  1.600          O  
ATOM    489  CB  TRP A  27      18.282   1.716 -15.610  1.00  2.070          C  
ATOM    490  CG  TRP A  27      18.590   0.715 -16.627  1.00  2.070          C  
ATOM    491  CD1 TRP A  27      17.806  -0.290 -17.040  1.00  2.070          C  
ATOM    492  CD2 TRP A  27      19.826   0.583 -17.351  1.00  2.070          C  
ATOM    493  NE1 TRP A  27      18.465  -1.046 -17.959  1.00  2.070          N  
ATOM    494  CE2 TRP A  27      19.701  -0.536 -18.152  1.00  2.070          C  
ATOM    495  CE3 TRP A  27      21.026   1.313 -17.367  1.00  2.070          C  
ATOM    496  CZ2 TRP A  27      20.721  -0.972 -18.959  1.00  2.070          C  
ATOM    497  CZ3 TRP A  27      22.051   0.881 -18.182  1.00  2.070          C  
ATOM    498  CH2 TRP A  27      21.906  -0.237 -18.954  1.00  2.070          C  
ATOM    499  H   TRP A  27      17.874  -0.100 -13.771  1.00  1.700          H  
ATOM    500  HA  TRP A  27      20.175   1.364 -14.708  1.00  1.800          H  
ATOM    501 1HB  TRP A  27      17.233   1.611 -15.324  1.00  2.480          H  
ATOM    502 2HB  TRP A  27      18.413   2.697 -16.019  1.00  2.480          H  
ATOM    503  HD1 TRP A  27      16.797  -0.476 -16.681  1.00  2.480          H  
ATOM    504  HE1 TRP A  27      18.093  -1.867 -18.414  1.00  2.480          H  
ATOM    505  HE3 TRP A  27      21.150   2.202 -16.744  1.00  2.480          H  
ATOM    506  HZ2 TRP A  27      20.625  -1.858 -19.585  1.00  2.480          H  
ATOM    507  HZ3 TRP A  27      22.981   1.447 -18.187  1.00  2.480          H  
ATOM    508  HH2 TRP A  27      22.735  -0.559 -19.583  1.00  2.480          H  
ATOM    509  N   ILE A  28      18.511   2.958 -12.459  1.00  1.270          N  
ATOM    510  CA  ILE A  28      18.414   4.188 -11.673  1.00  1.270          C  
ATOM    511  C   ILE A  28      19.199   4.136 -10.344  1.00  1.390          C  
ATOM    512  O   ILE A  28      19.944   5.073 -10.030  1.00  1.530          O  
ATOM    513  CB  ILE A  28      16.930   4.644 -11.520  1.00  1.780          C  
ATOM    514  CG1 ILE A  28      16.087   3.576 -10.796  1.00  1.780          C  
ATOM    515  CG2 ILE A  28      16.367   4.959 -12.934  1.00  1.780          C  
ATOM    516  CD1 ILE A  28      14.720   3.984 -10.385  1.00  1.780          C  
ATOM    517  H   ILE A  28      18.101   2.104 -12.095  1.00  1.520          H  
ATOM    518  HA  ILE A  28      18.864   4.967 -12.254  1.00  1.520          H  
ATOM    519  HB  ILE A  28      16.886   5.542 -10.919  1.00  2.130          H  
ATOM    520 1HG1 ILE A  28      15.990   2.737 -11.460  1.00  2.130          H  
ATOM    521 2HG1 ILE A  28      16.581   3.267  -9.904  1.00  2.130          H  
ATOM    522 1HG2 ILE A  28      15.345   5.308 -12.870  1.00  2.130          H  
ATOM    523 2HG2 ILE A  28      16.976   5.732 -13.403  1.00  2.130          H  
ATOM    524 3HG2 ILE A  28      16.399   4.059 -13.545  1.00  2.130          H  
ATOM    525 1HD1 ILE A  28      14.239   3.147  -9.898  1.00  2.130          H  
ATOM    526 2HD1 ILE A  28      14.799   4.804  -9.697  1.00  2.130          H  
ATOM    527 3HD1 ILE A  28      14.122   4.279 -11.245  1.00  2.130          H  
ATOM    528  N   ILE A  29      19.124   3.014  -9.601  1.00  1.440          N  
ATOM    529  CA  ILE A  29      19.780   2.854  -8.278  1.00  1.650          C  
ATOM    530  C   ILE A  29      21.324   2.854  -8.375  1.00  1.900          C  
ATOM    531  O   ILE A  29      22.031   2.833  -7.372  1.00  2.320          O  
ATOM    532  CB  ILE A  29      19.259   1.596  -7.509  1.00  2.230          C  
ATOM    533  CG1 ILE A  29      19.621   0.271  -8.254  1.00  2.230          C  
ATOM    534  CG2 ILE A  29      17.736   1.734  -7.263  1.00  2.230          C  
ATOM    535  CD1 ILE A  29      19.259  -1.028  -7.518  1.00  2.230          C  
ATOM    536  H   ILE A  29      18.539   2.257  -9.962  1.00  1.730          H  
ATOM    537  HA  ILE A  29      19.498   3.713  -7.670  1.00  1.980          H  
ATOM    538  HB  ILE A  29      19.759   1.550  -6.549  1.00  2.670          H  
ATOM    539 1HG1 ILE A  29      19.158   0.266  -9.189  1.00  2.670          H  
ATOM    540 2HG1 ILE A  29      20.697   0.258  -8.411  1.00  2.670          H  
ATOM    541 1HG2 ILE A  29      17.372   0.901  -6.686  1.00  2.670          H  
ATOM    542 2HG2 ILE A  29      17.551   2.655  -6.710  1.00  2.670          H  
ATOM    543 3HG2 ILE A  29      17.210   1.771  -8.211  1.00  2.670          H  
ATOM    544 1HD1 ILE A  29      19.576  -1.879  -8.120  1.00  2.670          H  
ATOM    545 2HD1 ILE A  29      19.767  -1.056  -6.552  1.00  2.670          H  
ATOM    546 3HD1 ILE A  29      18.186  -1.095  -7.359  1.00  2.670          H  
ATOM    547  N   VAL A  30      21.821   2.894  -9.599  1.00  1.790          N  
ATOM    548  CA  VAL A  30      23.228   2.945  -9.978  1.00  2.080          C  
ATOM    549  C   VAL A  30      23.597   4.342 -10.465  1.00  2.160          C  
ATOM    550  O   VAL A  30      24.445   4.486 -11.346  1.00  2.240          O  
ATOM    551  CB  VAL A  30      23.483   1.985 -11.146  1.00  2.800          C  
ATOM    552  CG1 VAL A  30      23.168   0.559 -10.698  1.00  2.800          C  
ATOM    553  CG2 VAL A  30      22.622   2.437 -12.384  1.00  2.800          C  
ATOM    554  H   VAL A  30      21.132   2.865 -10.333  1.00  2.150          H  
ATOM    555  HA  VAL A  30      23.843   2.681  -9.117  1.00  2.500          H  
ATOM    556  HB  VAL A  30      24.540   2.006 -11.417  1.00  3.360          H  
ATOM    557 1HG1 VAL A  30      23.355  -0.132 -11.519  1.00  3.360          H  
ATOM    558 2HG1 VAL A  30      23.794   0.297  -9.850  1.00  3.360          H  
ATOM    559 3HG1 VAL A  30      22.123   0.494 -10.409  1.00  3.360          H  
ATOM    560 1HG2 VAL A  30      22.795   1.751 -13.209  1.00  3.360          H  
ATOM    561 2HG2 VAL A  30      21.588   2.422 -12.118  1.00  3.360          H  
ATOM    562 3HG2 VAL A  30      22.860   3.433 -12.719  1.00  3.360          H  
ATOM    563  N   SER A  31      22.938   5.360  -9.918  1.00  2.290          N  
ATOM    564  CA  SER A  31      23.134   6.749 -10.335  1.00  2.550          C  
ATOM    565  C   SER A  31      22.762   6.983 -11.809  1.00  2.080          C  
ATOM    566  O   SER A  31      23.558   7.509 -12.605  1.00  2.290          O  
ATOM    567  CB  SER A  31      24.557   7.221 -10.059  1.00  3.470          C  
ATOM    568  OG  SER A  31      24.849   7.181  -8.685  1.00  3.470          O  
ATOM    569  H   SER A  31      22.295   5.147  -9.164  1.00  2.750          H  
ATOM    570  HA  SER A  31      22.469   7.368  -9.729  1.00  3.060          H  
ATOM    571 1HB  SER A  31      25.276   6.618 -10.602  1.00  4.160          H  
ATOM    572 2HB  SER A  31      24.666   8.243 -10.421  1.00  4.160          H  
ATOM    573  HG  SER A  31      25.764   7.461  -8.604  1.00  4.160          H  
ATOM    574  N   GLY A  32      21.494   6.679 -12.125  1.00  1.650          N  
ATOM    575  CA  GLY A  32      20.819   6.799 -13.436  1.00  1.820          C  
ATOM    576  C   GLY A  32      20.861   8.191 -14.083  1.00  2.030          C  
ATOM    577  O   GLY A  32      20.357   8.394 -15.193  1.00  2.430          O  
ATOM    578  H   GLY A  32      20.956   6.233 -11.377  1.00  1.980          H  
ATOM    579 1HA  GLY A  32      21.236   6.059 -14.120  1.00  2.180          H  
ATOM    580 2HA  GLY A  32      19.777   6.531 -13.323  1.00  2.180          H  
ATOM    581  N   LEU A  33      21.477   9.161 -13.404  1.00  2.160          N  
ATOM    582  CA  LEU A  33      21.679  10.504 -13.931  1.00  2.690          C  
ATOM    583  C   LEU A  33      22.576  10.377 -15.162  1.00  3.000          C  
ATOM    584  O   LEU A  33      22.535  11.216 -16.074  1.00  3.450          O  
ATOM    585  CB  LEU A  33      22.378  11.398 -12.910  1.00  3.550          C  
ATOM    586  CG  LEU A  33      21.630  11.769 -11.631  1.00  3.550          C  
ATOM    587  CD1 LEU A  33      22.569  12.500 -10.723  1.00  3.550          C  
ATOM    588  CD2 LEU A  33      20.444  12.646 -11.949  1.00  3.550          C  
ATOM    589  H   LEU A  33      21.880   8.921 -12.509  1.00  2.590          H  
ATOM    590  HA  LEU A  33      20.724  10.926 -14.238  1.00  3.230          H  
ATOM    591 1HB  LEU A  33      23.300  10.896 -12.612  1.00  4.260          H  
ATOM    592 2HB  LEU A  33      22.627  12.330 -13.411  1.00  4.260          H  
ATOM    593  HG  LEU A  33      21.296  10.875 -11.127  1.00  4.260          H  
ATOM    594 1HD1 LEU A  33      22.030  12.753  -9.835  1.00  4.260          H  
ATOM    595 2HD1 LEU A  33      23.426  11.874 -10.472  1.00  4.260          H  
ATOM    596 3HD1 LEU A  33      22.916  13.405 -11.205  1.00  4.260          H  
ATOM    597 1HD2 LEU A  33      19.938  12.912 -11.035  1.00  4.260          H  
ATOM    598 2HD2 LEU A  33      20.775  13.557 -12.449  1.00  4.260          H  
ATOM    599 3HD2 LEU A  33      19.764  12.122 -12.584  1.00  4.260          H  
ATOM    600  N   GLN A  34      23.349   9.278 -15.188  1.00  3.030          N  
ATOM    601  CA  GLN A  34      24.261   8.910 -16.254  1.00  3.560          C  
ATOM    602  C   GLN A  34      23.544   8.785 -17.599  1.00  3.680          C  
ATOM    603  O   GLN A  34      24.195   8.808 -18.642  1.00  4.140          O  
ATOM    604  CB  GLN A  34      24.948   7.585 -15.919  1.00  4.770          C  
ATOM    605  CG  GLN A  34      24.018   6.386 -15.919  1.00  4.770          C  
ATOM    606  CD  GLN A  34      24.696   5.141 -15.461  1.00  4.770          C  
ATOM    607  OE1 GLN A  34      25.127   4.307 -16.269  1.00  4.770          O  
ATOM    608  NE2 GLN A  34      24.821   5.011 -14.155  1.00  4.770          N  
ATOM    609  H   GLN A  34      23.314   8.666 -14.368  1.00  3.640          H  
ATOM    610  HA  GLN A  34      25.018   9.674 -16.328  1.00  4.270          H  
ATOM    611 1HB  GLN A  34      25.739   7.387 -16.630  1.00  5.730          H  
ATOM    612 2HB  GLN A  34      25.402   7.654 -14.930  1.00  5.730          H  
ATOM    613 1HG  GLN A  34      23.195   6.582 -15.253  1.00  5.730          H  
ATOM    614 2HG  GLN A  34      23.651   6.211 -16.928  1.00  5.730          H  
ATOM    615 1HE2 GLN A  34      25.274   4.207 -13.759  1.00  5.730          H  
ATOM    616 2HE2 GLN A  34      24.469   5.733 -13.531  1.00  5.730          H  
ATOM    617  N   SER A  35      22.209   8.605 -17.581  1.00  3.690          N  
ATOM    618  CA  SER A  35      21.430   8.520 -18.805  1.00  4.170          C  
ATOM    619  C   SER A  35      21.392   9.875 -19.538  1.00  4.410          C  
ATOM    620  O   SER A  35      21.202   9.920 -20.757  1.00  4.880          O  
ATOM    621  CB  SER A  35      20.025   8.039 -18.488  1.00  5.650          C  
ATOM    622  OG  SER A  35      19.328   8.972 -17.705  1.00  5.650          O  
ATOM    623  H   SER A  35      21.707   8.569 -16.693  1.00  4.430          H  
ATOM    624  HA  SER A  35      21.903   7.790 -19.461  1.00  5.000          H  
ATOM    625 1HB  SER A  35      19.486   7.872 -19.419  1.00  6.780          H  
ATOM    626 2HB  SER A  35      20.074   7.088 -17.960  1.00  6.780          H  
ATOM    627  HG  SER A  35      19.563   8.768 -16.772  1.00  6.780          H  
ATOM    628  N   GLU A  36      21.608  10.985 -18.803  1.00  4.480          N  
ATOM    629  CA  GLU A  36      21.664  12.319 -19.393  1.00  4.990          C  
ATOM    630  C   GLU A  36      23.075  12.570 -19.889  1.00  4.680          C  
ATOM    631  O   GLU A  36      23.285  13.099 -20.983  1.00  4.830          O  
ATOM    632  CB  GLU A  36      21.269  13.416 -18.386  1.00  6.780          C  
ATOM    633  CG  GLU A  36      21.329  14.855 -18.965  1.00  6.780          C  
ATOM    634  CD  GLU A  36      20.857  15.937 -18.012  1.00  6.780          C  
ATOM    635  OE1 GLU A  36      21.686  16.669 -17.499  1.00  6.780          O  
ATOM    636  OE2 GLU A  36      19.683  16.044 -17.793  1.00  6.780          O  
ATOM    637  H   GLU A  36      21.757  10.903 -17.797  1.00  5.380          H  
ATOM    638  HA  GLU A  36      20.985  12.362 -20.241  1.00  5.990          H  
ATOM    639 1HB  GLU A  36      20.249  13.239 -18.040  1.00  8.140          H  
ATOM    640 2HB  GLU A  36      21.924  13.371 -17.516  1.00  8.140          H  
ATOM    641 1HG  GLU A  36      22.356  15.077 -19.252  1.00  8.140          H  
ATOM    642 2HG  GLU A  36      20.720  14.886 -19.871  1.00  8.140          H  
ATOM    643  N   ASP A  37      24.031  12.223 -19.027  1.00  4.700          N  
ATOM    644  CA  ASP A  37      25.463  12.405 -19.256  1.00  4.970          C  
ATOM    645  C   ASP A  37      26.257  11.385 -18.463  1.00  4.810          C  
ATOM    646  O   ASP A  37      26.252  11.423 -17.229  1.00  5.330          O  
ATOM    647  CB  ASP A  37      25.964  13.803 -18.888  1.00  6.850          C  
ATOM    648  CG  ASP A  37      27.453  13.975 -19.280  1.00  6.850          C  
ATOM    649  OD1 ASP A  37      28.047  12.969 -19.675  1.00  6.850          O  
ATOM    650  OD2 ASP A  37      27.983  15.057 -19.158  1.00  6.850          O  
ATOM    651  H   ASP A  37      23.718  11.801 -18.151  1.00  5.640          H  
ATOM    652  HA  ASP A  37      25.663  12.244 -20.317  1.00  5.960          H  
ATOM    653 1HB  ASP A  37      25.364  14.555 -19.408  1.00  8.220          H  
ATOM    654 2HB  ASP A  37      25.851  13.961 -17.818  1.00  8.220          H  
ATOM    655  N   GLY A  38      26.948  10.481 -19.153  1.00  4.530          N  
ATOM    656  CA  GLY A  38      27.692   9.394 -18.518  1.00  4.950          C  
ATOM    657  C   GLY A  38      28.742   9.880 -17.510  1.00  4.750          C  
ATOM    658  O   GLY A  38      29.194   9.114 -16.660  1.00  4.980          O  
ATOM    659  H   GLY A  38      26.937  10.552 -20.162  1.00  5.440          H  
ATOM    660 1HA  GLY A  38      26.987   8.732 -18.023  1.00  5.940          H  
ATOM    661 2HA  GLY A  38      28.182   8.805 -19.290  1.00  5.940          H  
ATOM    662  N   ALA A  39      29.126  11.155 -17.604  1.00  4.810          N  
ATOM    663  CA  ALA A  39      30.099  11.762 -16.701  1.00  5.090          C  
ATOM    664  C   ALA A  39      29.482  12.223 -15.375  1.00  4.720          C  
ATOM    665  O   ALA A  39      30.194  12.759 -14.525  1.00  4.940          O  
ATOM    666  CB  ALA A  39      30.754  12.954 -17.365  1.00  7.010          C  
ATOM    667  H   ALA A  39      28.712  11.735 -18.354  1.00  5.770          H  
ATOM    668  HA  ALA A  39      30.857  11.012 -16.476  1.00  6.110          H  
ATOM    669 1HB  ALA A  39      31.502  13.380 -16.700  1.00  8.420          H  
ATOM    670 2HB  ALA A  39      31.226  12.636 -18.291  1.00  8.420          H  
ATOM    671 3HB  ALA A  39      29.990  13.703 -17.588  1.00  8.420          H  
ATOM    672  N   SER A  40      28.169  12.062 -15.208  1.00  4.580          N  
ATOM    673  CA  SER A  40      27.463  12.516 -14.012  1.00  4.660          C  
ATOM    674  C   SER A  40      27.969  11.957 -12.686  1.00  4.310          C  
ATOM    675  O   SER A  40      28.311  10.777 -12.553  1.00  4.820          O  
ATOM    676  CB  SER A  40      26.000  12.211 -14.103  1.00  6.490          C  
ATOM    677  OG  SER A  40      25.383  12.588 -12.914  1.00  6.490          O  
ATOM    678  H   SER A  40      27.623  11.629 -15.957  1.00  5.500          H  
ATOM    679  HA  SER A  40      27.571  13.600 -13.967  1.00  5.590          H  
ATOM    680 1HB  SER A  40      25.557  12.749 -14.941  1.00  7.790          H  
ATOM    681 2HB  SER A  40      25.852  11.146 -14.279  1.00  7.790          H  
ATOM    682  HG  SER A  40      24.455  12.434 -13.046  1.00  7.790          H  
ATOM    683  N   ILE A  41      28.002  12.852 -11.701  1.00  3.890          N  
ATOM    684  CA  ILE A  41      28.437  12.610 -10.330  1.00  4.020          C  
ATOM    685  C   ILE A  41      27.420  13.091  -9.265  1.00  3.540          C  
ATOM    686  O   ILE A  41      26.384  13.706  -9.581  1.00  3.100          O  
ATOM    687  CB  ILE A  41      29.835  13.227 -10.086  1.00  5.580          C  
ATOM    688  CG1 ILE A  41      29.779  14.749 -10.330  1.00  5.580          C  
ATOM    689  CG2 ILE A  41      30.868  12.536 -10.992  1.00  5.580          C  
ATOM    690  CD1 ILE A  41      31.003  15.521  -9.869  1.00  5.580          C  
ATOM    691  H   ILE A  41      27.679  13.777 -11.941  1.00  4.670          H  
ATOM    692  HA  ILE A  41      28.544  11.533 -10.207  1.00  4.820          H  
ATOM    693  HB  ILE A  41      30.128  13.073  -9.053  1.00  6.690          H  
ATOM    694 1HG1 ILE A  41      29.662  14.920 -11.400  1.00  6.690          H  
ATOM    695 2HG1 ILE A  41      28.919  15.139  -9.836  1.00  6.690          H  
ATOM    696 1HG2 ILE A  41      31.859  12.934 -10.820  1.00  6.690          H  
ATOM    697 2HG2 ILE A  41      30.876  11.468 -10.778  1.00  6.690          H  
ATOM    698 3HG2 ILE A  41      30.607  12.685 -12.034  1.00  6.690          H  
ATOM    699 1HD1 ILE A  41      30.866  16.580 -10.087  1.00  6.690          H  
ATOM    700 2HD1 ILE A  41      31.133  15.388  -8.794  1.00  6.690          H  
ATOM    701 3HD1 ILE A  41      31.892  15.170 -10.385  1.00  6.690          H  
ATOM    702  N   SER A  42      27.783  12.879  -7.989  1.00  3.820          N  
ATOM    703  CA  SER A  42      26.975  13.246  -6.820  1.00  3.660          C  
ATOM    704  C   SER A  42      26.665  14.747  -6.748  1.00  3.390          C  
ATOM    705  O   SER A  42      25.735  15.175  -6.063  1.00  3.130          O  
ATOM    706  CB  SER A  42      27.688  12.819  -5.554  1.00  5.190          C  
ATOM    707  OG  SER A  42      28.872  13.544  -5.384  1.00  5.190          O  
ATOM    708  H   SER A  42      28.653  12.394  -7.808  1.00  4.580          H  
ATOM    709  HA  SER A  42      26.045  12.693  -6.881  1.00  4.390          H  
ATOM    710 1HB  SER A  42      27.032  12.981  -4.697  1.00  6.230          H  
ATOM    711 2HB  SER A  42      27.911  11.752  -5.600  1.00  6.230          H  
ATOM    712  HG  SER A  42      29.241  13.254  -4.541  1.00  6.230          H  
ATOM    713  N   GLN A  43      27.428  15.544  -7.487  1.00  3.600          N  
ATOM    714  CA  GLN A  43      27.246  16.988  -7.593  1.00  3.650          C  
ATOM    715  C   GLN A  43      25.888  17.334  -8.213  1.00  3.110          C  
ATOM    716  O   GLN A  43      25.348  18.412  -7.963  1.00  3.230          O  
ATOM    717  CB  GLN A  43      28.361  17.629  -8.427  1.00  5.090          C  
ATOM    718  CG  GLN A  43      28.346  19.156  -8.468  1.00  5.090          C  
ATOM    719  CD  GLN A  43      28.589  19.778  -7.112  1.00  5.090          C  
ATOM    720  OE1 GLN A  43      29.558  19.430  -6.431  1.00  5.090          O  
ATOM    721  NE2 GLN A  43      27.717  20.694  -6.709  1.00  5.090          N  
ATOM    722  H   GLN A  43      28.178  15.102  -7.994  1.00  4.320          H  
ATOM    723  HA  GLN A  43      27.274  17.407  -6.587  1.00  4.380          H  
ATOM    724 1HB  GLN A  43      29.328  17.305  -8.051  1.00  6.110          H  
ATOM    725 2HB  GLN A  43      28.272  17.296  -9.456  1.00  6.110          H  
ATOM    726 1HG  GLN A  43      29.144  19.483  -9.131  1.00  6.110          H  
ATOM    727 2HG  GLN A  43      27.391  19.513  -8.847  1.00  6.110          H  
ATOM    728 1HE2 GLN A  43      27.831  21.140  -5.819  1.00  6.110          H  
ATOM    729 2HE2 GLN A  43      26.938  20.935  -7.296  1.00  6.110          H  
ATOM    730  N   LYS A  44      25.364  16.471  -9.098  1.00  2.730          N  
ATOM    731  CA  LYS A  44      24.068  16.737  -9.714  1.00  2.480          C  
ATOM    732  C   LYS A  44      22.955  16.072  -8.902  1.00  1.880          C  
ATOM    733  O   LYS A  44      21.826  16.563  -8.870  1.00  1.920          O  
ATOM    734  CB  LYS A  44      24.054  16.274 -11.169  1.00  3.570          C  
ATOM    735  CG  LYS A  44      24.967  17.103 -12.075  1.00  3.570          C  
ATOM    736  CD  LYS A  44      25.049  16.559 -13.510  1.00  3.570          C  
ATOM    737  CE  LYS A  44      23.769  16.810 -14.321  1.00  3.570          C  
ATOM    738  NZ  LYS A  44      23.950  16.410 -15.750  1.00  3.570          N  
ATOM    739  H   LYS A  44      25.837  15.592  -9.324  1.00  3.280          H  
ATOM    740  HA  LYS A  44      23.890  17.812  -9.699  1.00  2.980          H  
ATOM    741 1HB  LYS A  44      24.397  15.240 -11.219  1.00  4.290          H  
ATOM    742 2HB  LYS A  44      23.035  16.307 -11.549  1.00  4.290          H  
ATOM    743 1HG  LYS A  44      24.603  18.131 -12.100  1.00  4.290          H  
ATOM    744 2HG  LYS A  44      25.969  17.108 -11.646  1.00  4.290          H  
ATOM    745 1HD  LYS A  44      25.884  17.035 -14.022  1.00  4.290          H  
ATOM    746 2HD  LYS A  44      25.237  15.484 -13.474  1.00  4.290          H  
ATOM    747 1HE  LYS A  44      22.948  16.229 -13.903  1.00  4.290          H  
ATOM    748 2HE  LYS A  44      23.513  17.868 -14.278  1.00  4.290          H  
ATOM    749 1HZ  LYS A  44      23.091  16.568 -16.310  1.00  4.290          H  
ATOM    750 2HZ  LYS A  44      24.701  16.940 -16.163  1.00  4.290          H  
ATOM    751 3HZ  LYS A  44      24.171  15.430 -15.781  1.00  4.290          H  
ATOM    752  N   TYR A  45      23.283  14.952  -8.255  1.00  1.760          N  
ATOM    753  CA  TYR A  45      22.350  14.196  -7.400  1.00  1.590          C  
ATOM    754  C   TYR A  45      21.963  14.906  -6.084  1.00  1.430          C  
ATOM    755  O   TYR A  45      20.771  15.084  -5.765  1.00  1.430          O  
ATOM    756  CB  TYR A  45      22.980  12.845  -7.060  1.00  2.290          C  
ATOM    757  CG  TYR A  45      22.208  11.972  -6.141  1.00  2.290          C  
ATOM    758  CD1 TYR A  45      21.091  11.278  -6.573  1.00  2.290          C  
ATOM    759  CD2 TYR A  45      22.654  11.838  -4.837  1.00  2.290          C  
ATOM    760  CE1 TYR A  45      20.434  10.467  -5.687  1.00  2.290          C  
ATOM    761  CE2 TYR A  45      21.994  11.028  -3.968  1.00  2.290          C  
ATOM    762  CZ  TYR A  45      20.893  10.345  -4.379  1.00  2.290          C  
ATOM    763  OH  TYR A  45      20.235   9.541  -3.491  1.00  2.290          O  
ATOM    764  H   TYR A  45      24.234  14.603  -8.402  1.00  2.110          H  
ATOM    765  HA  TYR A  45      21.432  14.038  -7.961  1.00  1.910          H  
ATOM    766 1HB  TYR A  45      23.208  12.286  -7.951  1.00  2.750          H  
ATOM    767 2HB  TYR A  45      23.911  13.042  -6.575  1.00  2.750          H  
ATOM    768  HD1 TYR A  45      20.733  11.373  -7.601  1.00  2.750          H  
ATOM    769  HD2 TYR A  45      23.537  12.382  -4.502  1.00  2.750          H  
ATOM    770  HE1 TYR A  45      19.559   9.926  -6.004  1.00  2.750          H  
ATOM    771  HE2 TYR A  45      22.347  10.927  -2.944  1.00  2.750          H  
ATOM    772  HH  TYR A  45      20.701   9.542  -2.652  1.00  2.750          H  
ATOM    773  N   GLU A  46      22.994  15.308  -5.332  1.00  1.430          N  
ATOM    774  CA  GLU A  46      22.838  15.853  -3.996  1.00  1.420          C  
ATOM    775  C   GLU A  46      21.884  17.038  -3.863  1.00  1.330          C  
ATOM    776  O   GLU A  46      21.157  17.072  -2.881  1.00  1.320          O  
ATOM    777  CB  GLU A  46      24.206  16.193  -3.386  1.00  1.990          C  
ATOM    778  CG  GLU A  46      24.151  16.705  -1.948  1.00  1.990          C  
ATOM    779  CD  GLU A  46      25.519  16.971  -1.382  1.00  1.990          C  
ATOM    780  OE1 GLU A  46      26.467  16.876  -2.120  1.00  1.990          O  
ATOM    781  OE2 GLU A  46      25.624  17.255  -0.212  1.00  1.990          O  
ATOM    782  H   GLU A  46      23.947  15.172  -5.680  1.00  1.720          H  
ATOM    783  HA  GLU A  46      22.431  15.050  -3.381  1.00  1.700          H  
ATOM    784 1HB  GLU A  46      24.818  15.288  -3.385  1.00  2.390          H  
ATOM    785 2HB  GLU A  46      24.733  16.921  -3.979  1.00  2.390          H  
ATOM    786 1HG  GLU A  46      23.584  17.636  -1.921  1.00  2.390          H  
ATOM    787 2HG  GLU A  46      23.626  15.978  -1.325  1.00  2.390          H  
ATOM    788  N   PRO A  47      21.834  18.039  -4.761  1.00  1.390          N  
ATOM    789  CA  PRO A  47      20.902  19.147  -4.667  1.00  1.440          C  
ATOM    790  C   PRO A  47      19.438  18.713  -4.565  1.00  1.300          C  
ATOM    791  O   PRO A  47      18.624  19.471  -4.049  1.00  1.370          O  
ATOM    792  CB  PRO A  47      21.166  19.913  -5.965  1.00  2.160          C  
ATOM    793  CG  PRO A  47      22.600  19.592  -6.294  1.00  2.160          C  
ATOM    794  CD  PRO A  47      22.771  18.154  -5.883  1.00  2.160          C  
ATOM    795  HA  PRO A  47      21.174  19.762  -3.797  1.00  1.730          H  
ATOM    796 1HB  PRO A  47      20.469  19.571  -6.747  1.00  2.590          H  
ATOM    797 2HB  PRO A  47      20.984  20.986  -5.816  1.00  2.590          H  
ATOM    798 1HG  PRO A  47      22.799  19.737  -7.369  1.00  2.590          H  
ATOM    799 2HG  PRO A  47      23.279  20.268  -5.754  1.00  2.590          H  
ATOM    800 1HD  PRO A  47      22.447  17.553  -6.701  1.00  2.590          H  
ATOM    801 2HD  PRO A  47      23.806  17.971  -5.616  1.00  2.590          H  
ATOM    802  N   LEU A  48      19.073  17.536  -5.116  1.00  1.180          N  
ATOM    803  CA  LEU A  48      17.693  17.096  -5.001  1.00  1.120          C  
ATOM    804  C   LEU A  48      17.486  16.571  -3.578  1.00  1.090          C  
ATOM    805  O   LEU A  48      16.461  16.826  -2.941  1.00  1.200          O  
ATOM    806  CB  LEU A  48      17.370  16.012  -6.052  1.00  1.590          C  
ATOM    807  CG  LEU A  48      16.852  16.457  -7.480  1.00  1.590          C  
ATOM    808  CD1 LEU A  48      15.450  17.053  -7.378  1.00  1.590          C  
ATOM    809  CD2 LEU A  48      17.841  17.444  -8.126  1.00  1.590          C  
ATOM    810  H   LEU A  48      19.729  16.896  -5.567  1.00  1.420          H  
ATOM    811  HA  LEU A  48      17.040  17.947  -5.142  1.00  1.340          H  
ATOM    812 1HB  LEU A  48      18.261  15.405  -6.205  1.00  1.910          H  
ATOM    813 2HB  LEU A  48      16.595  15.385  -5.640  1.00  1.910          H  
ATOM    814  HG  LEU A  48      16.774  15.587  -8.103  1.00  1.910          H  
ATOM    815 1HD1 LEU A  48      15.099  17.313  -8.380  1.00  1.910          H  
ATOM    816 2HD1 LEU A  48      14.783  16.316  -6.940  1.00  1.910          H  
ATOM    817 3HD1 LEU A  48      15.459  17.944  -6.763  1.00  1.910          H  
ATOM    818 1HD2 LEU A  48      17.480  17.712  -9.120  1.00  1.910          H  
ATOM    819 2HD2 LEU A  48      17.925  18.343  -7.521  1.00  1.910          H  
ATOM    820 3HD2 LEU A  48      18.828  16.974  -8.214  1.00  1.910          H  
ATOM    821  N   VAL A  49      18.515  15.889  -3.056  1.00  1.070          N  
ATOM    822  CA  VAL A  49      18.468  15.325  -1.697  1.00  1.200          C  
ATOM    823  C   VAL A  49      18.399  16.445  -0.663  1.00  1.330          C  
ATOM    824  O   VAL A  49      17.599  16.414   0.281  1.00  1.480          O  
ATOM    825  CB  VAL A  49      19.746  14.495  -1.359  1.00  1.630          C  
ATOM    826  CG1 VAL A  49      19.731  14.066   0.113  1.00  1.630          C  
ATOM    827  CG2 VAL A  49      19.860  13.293  -2.226  1.00  1.630          C  
ATOM    828  H   VAL A  49      19.322  15.731  -3.673  1.00  1.280          H  
ATOM    829  HA  VAL A  49      17.581  14.702  -1.597  1.00  1.440          H  
ATOM    830  HB  VAL A  49      20.616  15.121  -1.501  1.00  1.950          H  
ATOM    831 1HG1 VAL A  49      20.641  13.510   0.331  1.00  1.950          H  
ATOM    832 2HG1 VAL A  49      19.689  14.930   0.774  1.00  1.950          H  
ATOM    833 3HG1 VAL A  49      18.865  13.431   0.299  1.00  1.950          H  
ATOM    834 1HG2 VAL A  49      20.763  12.753  -1.965  1.00  1.950          H  
ATOM    835 2HG2 VAL A  49      19.004  12.669  -2.049  1.00  1.950          H  
ATOM    836 3HG2 VAL A  49      19.906  13.588  -3.272  1.00  1.950          H  
ATOM    837  N   SER A  50      19.257  17.441  -0.844  1.00  1.370          N  
ATOM    838  CA  SER A  50      19.413  18.550   0.081  1.00  1.580          C  
ATOM    839  C   SER A  50      18.342  19.627  -0.007  1.00  1.500          C  
ATOM    840  O   SER A  50      18.626  20.783  -0.332  1.00  1.660          O  
ATOM    841  CB  SER A  50      20.772  19.198  -0.124  1.00  2.130          C  
ATOM    842  OG  SER A  50      21.814  18.313   0.194  1.00  2.130          O  
ATOM    843  H   SER A  50      19.878  17.398  -1.649  1.00  1.640          H  
ATOM    844  HA  SER A  50      19.384  18.139   1.090  1.00  1.900          H  
ATOM    845 1HB  SER A  50      20.864  19.507  -1.168  1.00  2.550          H  
ATOM    846 2HB  SER A  50      20.848  20.092   0.491  1.00  2.550          H  
ATOM    847  HG  SER A  50      22.635  18.802   0.058  1.00  2.550          H  
ATOM    848  N   GLY A  51      17.118  19.266   0.355  1.00  1.310          N  
ATOM    849  CA  GLY A  51      16.038  20.240   0.332  1.00  1.330          C  
ATOM    850  C   GLY A  51      14.685  19.684   0.744  1.00  1.190          C  
ATOM    851  O   GLY A  51      14.428  18.474   0.675  1.00  1.320          O  
ATOM    852  H   GLY A  51      16.980  18.279   0.592  1.00  1.570          H  
ATOM    853 1HA  GLY A  51      16.299  21.071   0.986  1.00  1.600          H  
ATOM    854 2HA  GLY A  51      15.965  20.652  -0.675  1.00  1.600          H  
ATOM    855  N   LEU A  52      13.817  20.615   1.147  1.00  1.030          N  
ATOM    856  CA  LEU A  52      12.478  20.315   1.624  1.00  0.980          C  
ATOM    857  C   LEU A  52      11.516  19.847   0.567  1.00  0.880          C  
ATOM    858  O   LEU A  52      10.626  19.068   0.869  1.00  0.860          O  
ATOM    859  CB  LEU A  52      11.887  21.525   2.343  1.00  1.390          C  
ATOM    860  CG  LEU A  52      12.549  21.915   3.693  1.00  1.390          C  
ATOM    861  CD1 LEU A  52      11.937  23.219   4.165  1.00  1.390          C  
ATOM    862  CD2 LEU A  52      12.328  20.798   4.758  1.00  1.390          C  
ATOM    863  H   LEU A  52      14.126  21.580   1.150  1.00  1.240          H  
ATOM    864  HA  LEU A  52      12.561  19.509   2.334  1.00  1.180          H  
ATOM    865 1HB  LEU A  52      11.954  22.384   1.680  1.00  1.670          H  
ATOM    866 2HB  LEU A  52      10.835  21.329   2.533  1.00  1.670          H  
ATOM    867  HG  LEU A  52      13.617  22.070   3.549  1.00  1.670          H  
ATOM    868 1HD1 LEU A  52      12.399  23.518   5.106  1.00  1.670          H  
ATOM    869 2HD1 LEU A  52      12.106  23.995   3.418  1.00  1.670          H  
ATOM    870 3HD1 LEU A  52      10.866  23.085   4.313  1.00  1.670          H  
ATOM    871 1HD2 LEU A  52      12.789  21.105   5.697  1.00  1.670          H  
ATOM    872 2HD2 LEU A  52      11.264  20.646   4.916  1.00  1.670          H  
ATOM    873 3HD2 LEU A  52      12.775  19.863   4.449  1.00  1.670          H  
ATOM    874  N   GLY A  53      11.682  20.265  -0.684  1.00  0.920          N  
ATOM    875  CA  GLY A  53      10.731  19.805  -1.690  1.00  0.980          C  
ATOM    876  C   GLY A  53      10.704  18.280  -1.669  1.00  0.950          C  
ATOM    877  O   GLY A  53       9.666  17.666  -1.395  1.00  0.980          O  
ATOM    878  H   GLY A  53      12.428  20.900  -0.925  1.00  1.100          H  
ATOM    879 1HA  GLY A  53       9.738  20.203  -1.478  1.00  1.180          H  
ATOM    880 2HA  GLY A  53      11.031  20.161  -2.674  1.00  1.180          H  
ATOM    881  N   PHE A  54      11.862  17.665  -1.918  1.00  0.970          N  
ATOM    882  CA  PHE A  54      11.936  16.222  -1.893  1.00  1.010          C  
ATOM    883  C   PHE A  54      11.623  15.703  -0.487  1.00  0.910          C  
ATOM    884  O   PHE A  54      10.778  14.822  -0.334  1.00  0.890          O  
ATOM    885  CB  PHE A  54      13.318  15.699  -2.300  1.00  1.400          C  
ATOM    886  CG  PHE A  54      13.344  14.192  -2.340  1.00  1.400          C  
ATOM    887  CD1 PHE A  54      13.015  13.528  -3.511  1.00  1.400          C  
ATOM    888  CD2 PHE A  54      13.620  13.434  -1.202  1.00  1.400          C  
ATOM    889  CE1 PHE A  54      12.974  12.164  -3.549  1.00  1.400          C  
ATOM    890  CE2 PHE A  54      13.564  12.067  -1.244  1.00  1.400          C  
ATOM    891  CZ  PHE A  54      13.241  11.434  -2.414  1.00  1.400          C  
ATOM    892  H   PHE A  54      12.686  18.202  -2.148  1.00  1.160          H  
ATOM    893  HA  PHE A  54      11.192  15.822  -2.582  1.00  1.210          H  
ATOM    894 1HB  PHE A  54      13.593  16.083  -3.281  1.00  1.680          H  
ATOM    895 2HB  PHE A  54      14.079  16.046  -1.591  1.00  1.680          H  
ATOM    896  HD1 PHE A  54      12.788  14.102  -4.404  1.00  1.680          H  
ATOM    897  HD2 PHE A  54      13.869  13.937  -0.268  1.00  1.680          H  
ATOM    898  HE1 PHE A  54      12.718  11.660  -4.475  1.00  1.680          H  
ATOM    899  HE2 PHE A  54      13.772  11.483  -0.347  1.00  1.680          H  
ATOM    900  HZ  PHE A  54      13.200  10.355  -2.441  1.00  1.680          H  
ATOM    901  N   PHE A  55      12.305  16.227   0.554  1.00  0.930          N  
ATOM    902  CA  PHE A  55      12.105  15.689   1.900  1.00  1.020          C  
ATOM    903  C   PHE A  55      10.680  15.711   2.442  1.00  0.930          C  
ATOM    904  O   PHE A  55      10.225  14.700   2.980  1.00  1.030          O  
ATOM    905  CB  PHE A  55      13.003  16.334   2.943  1.00  1.390          C  
ATOM    906  CG  PHE A  55      12.650  15.816   4.306  1.00  1.390          C  
ATOM    907  CD1 PHE A  55      13.052  14.544   4.710  1.00  1.390          C  
ATOM    908  CD2 PHE A  55      11.882  16.577   5.176  1.00  1.390          C  
ATOM    909  CE1 PHE A  55      12.686  14.051   5.945  1.00  1.390          C  
ATOM    910  CE2 PHE A  55      11.516  16.087   6.403  1.00  1.390          C  
ATOM    911  CZ  PHE A  55      11.915  14.820   6.790  1.00  1.390          C  
ATOM    912  H   PHE A  55      13.002  16.973   0.419  1.00  1.120          H  
ATOM    913  HA  PHE A  55      12.408  14.644   1.855  1.00  1.220          H  
ATOM    914 1HB  PHE A  55      14.051  16.116   2.732  1.00  1.670          H  
ATOM    915 2HB  PHE A  55      12.880  17.399   2.934  1.00  1.670          H  
ATOM    916  HD1 PHE A  55      13.651  13.932   4.037  1.00  1.670          H  
ATOM    917  HD2 PHE A  55      11.554  17.573   4.871  1.00  1.670          H  
ATOM    918  HE1 PHE A  55      13.000  13.053   6.250  1.00  1.670          H  
ATOM    919  HE2 PHE A  55      10.903  16.697   7.067  1.00  1.670          H  
ATOM    920  HZ  PHE A  55      11.621  14.432   7.763  1.00  1.670          H  
ATOM    921  N   ASN A  56       9.982  16.850   2.397  1.00  0.810          N  
ATOM    922  CA  ASN A  56       8.645  16.873   2.954  1.00  0.840          C  
ATOM    923  C   ASN A  56       7.729  15.939   2.180  1.00  0.730          C  
ATOM    924  O   ASN A  56       6.904  15.244   2.793  1.00  0.720          O  
ATOM    925  CB  ASN A  56       8.080  18.282   2.991  1.00  1.160          C  
ATOM    926  CG  ASN A  56       8.669  19.151   4.092  1.00  1.160          C  
ATOM    927  OD1 ASN A  56       9.246  18.660   5.069  1.00  1.160          O  
ATOM    928  ND2 ASN A  56       8.501  20.442   3.962  1.00  1.160          N  
ATOM    929  H   ASN A  56      10.359  17.681   1.951  1.00  0.970          H  
ATOM    930  HA  ASN A  56       8.696  16.499   3.978  1.00  1.010          H  
ATOM    931 1HB  ASN A  56       8.267  18.763   2.028  1.00  1.400          H  
ATOM    932 2HB  ASN A  56       6.999  18.232   3.120  1.00  1.400          H  
ATOM    933 1HD2 ASN A  56       8.837  21.060   4.673  1.00  1.400          H  
ATOM    934 2HD2 ASN A  56       8.019  20.811   3.167  1.00  1.400          H  
ATOM    935  N   SER A  57       7.900  15.869   0.846  1.00  0.700          N  
ATOM    936  CA  SER A  57       7.096  14.989   0.013  1.00  0.670          C  
ATOM    937  C   SER A  57       7.372  13.536   0.397  1.00  0.700          C  
ATOM    938  O   SER A  57       6.456  12.708   0.520  1.00  0.760          O  
ATOM    939  CB  SER A  57       7.448  15.270  -1.425  1.00  0.950          C  
ATOM    940  OG  SER A  57       7.063  16.567  -1.775  1.00  0.950          O  
ATOM    941  H   SER A  57       8.568  16.477   0.353  1.00  0.840          H  
ATOM    942  HA  SER A  57       6.044  15.212   0.181  1.00  0.800          H  
ATOM    943 1HB  SER A  57       8.521  15.169  -1.552  1.00  1.140          H  
ATOM    944 2HB  SER A  57       6.974  14.563  -2.070  1.00  1.140          H  
ATOM    945  HG  SER A  57       7.550  16.781  -2.572  1.00  1.140          H  
ATOM    946  N   PHE A  58       8.651  13.230   0.621  1.00  0.720          N  
ATOM    947  CA  PHE A  58       9.088  11.921   1.066  1.00  0.800          C  
ATOM    948  C   PHE A  58       8.473  11.525   2.394  1.00  0.780          C  
ATOM    949  O   PHE A  58       7.832  10.476   2.496  1.00  0.790          O  
ATOM    950  CB  PHE A  58      10.605  11.874   1.152  1.00  1.090          C  
ATOM    951  CG  PHE A  58      11.073  10.695   1.837  1.00  1.090          C  
ATOM    952  CD1 PHE A  58      11.055   9.470   1.239  1.00  1.090          C  
ATOM    953  CD2 PHE A  58      11.525  10.810   3.144  1.00  1.090          C  
ATOM    954  CE1 PHE A  58      11.456   8.383   1.920  1.00  1.090          C  
ATOM    955  CE2 PHE A  58      11.936   9.715   3.837  1.00  1.090          C  
ATOM    956  CZ  PHE A  58      11.900   8.499   3.234  1.00  1.090          C  
ATOM    957  H   PHE A  58       9.369  13.940   0.446  1.00  0.860          H  
ATOM    958  HA  PHE A  58       8.770  11.181   0.340  1.00  0.960          H  
ATOM    959 1HB  PHE A  58      11.029  11.898   0.157  1.00  1.310          H  
ATOM    960 2HB  PHE A  58      10.970  12.739   1.670  1.00  1.310          H  
ATOM    961  HD1 PHE A  58      10.698   9.365   0.225  1.00  1.310          H  
ATOM    962  HD2 PHE A  58      11.535  11.797   3.620  1.00  1.310          H  
ATOM    963  HE1 PHE A  58      11.419   7.407   1.438  1.00  1.310          H  
ATOM    964  HE2 PHE A  58      12.281   9.810   4.864  1.00  1.310          H  
ATOM    965  HZ  PHE A  58      12.216   7.615   3.784  1.00  1.310          H  
ATOM    966  N   TRP A  59       8.620  12.387   3.407  1.00  0.770          N  
ATOM    967  CA  TRP A  59       8.121  12.067   4.727  1.00  0.760          C  
ATOM    968  C   TRP A  59       6.636  11.820   4.688  1.00  0.730          C  
ATOM    969  O   TRP A  59       6.141  10.869   5.309  1.00  0.760          O  
ATOM    970  CB  TRP A  59       8.401  13.185   5.730  1.00  1.070          C  
ATOM    971  CG  TRP A  59       7.872  12.835   7.091  1.00  1.070          C  
ATOM    972  CD1 TRP A  59       8.542  12.145   8.047  1.00  1.070          C  
ATOM    973  CD2 TRP A  59       6.552  13.125   7.656  1.00  1.070          C  
ATOM    974  NE1 TRP A  59       7.748  11.974   9.152  1.00  1.070          N  
ATOM    975  CE2 TRP A  59       6.526  12.564   8.925  1.00  1.070          C  
ATOM    976  CE3 TRP A  59       5.410  13.797   7.183  1.00  1.070          C  
ATOM    977  CZ2 TRP A  59       5.406  12.643   9.738  1.00  1.070          C  
ATOM    978  CZ3 TRP A  59       4.293  13.872   7.990  1.00  1.070          C  
ATOM    979  CH2 TRP A  59       4.289  13.310   9.236  1.00  1.070          C  
ATOM    980  H   TRP A  59       9.129  13.260   3.248  1.00  0.920          H  
ATOM    981  HA  TRP A  59       8.616  11.162   5.070  1.00  0.910          H  
ATOM    982 1HB  TRP A  59       9.473  13.359   5.792  1.00  1.280          H  
ATOM    983 2HB  TRP A  59       7.937  14.111   5.390  1.00  1.280          H  
ATOM    984  HD1 TRP A  59       9.559  11.771   7.947  1.00  1.280          H  
ATOM    985  HE1 TRP A  59       8.014  11.488   9.995  1.00  1.280          H  
ATOM    986  HE3 TRP A  59       5.402  14.250   6.198  1.00  1.280          H  
ATOM    987  HZ2 TRP A  59       5.381  12.202  10.733  1.00  1.280          H  
ATOM    988  HZ3 TRP A  59       3.415  14.392   7.609  1.00  1.280          H  
ATOM    989  HH2 TRP A  59       3.390  13.387   9.848  1.00  1.280          H  
ATOM    990  N   THR A  60       5.921  12.690   3.988  1.00  0.690          N  
ATOM    991  CA  THR A  60       4.488  12.617   3.888  1.00  0.710          C  
ATOM    992  C   THR A  60       4.069  11.307   3.247  1.00  0.700          C  
ATOM    993  O   THR A  60       3.156  10.640   3.745  1.00  0.730          O  
ATOM    994  CB  THR A  60       3.953  13.809   3.104  1.00  0.990          C  
ATOM    995  OG1 THR A  60       4.318  15.030   3.773  1.00  0.990          O  
ATOM    996  CG2 THR A  60       2.466  13.733   3.047  1.00  0.990          C  
ATOM    997  H   THR A  60       6.387  13.465   3.509  1.00  0.830          H  
ATOM    998  HA  THR A  60       4.065  12.652   4.888  1.00  0.850          H  
ATOM    999  HB  THR A  60       4.378  13.806   2.111  1.00  1.180          H  
ATOM   1000  HG1 THR A  60       5.270  15.216   3.588  1.00  1.180          H  
ATOM   1001 1HG2 THR A  60       2.133  14.590   2.510  1.00  1.180          H  
ATOM   1002 2HG2 THR A  60       2.145  12.832   2.539  1.00  1.180          H  
ATOM   1003 3HG2 THR A  60       2.062  13.745   4.055  1.00  1.180          H  
ATOM   1004  N   SER A  61       4.747  10.888   2.166  1.00  0.680          N  
ATOM   1005  CA  SER A  61       4.372   9.628   1.536  1.00  0.680          C  
ATOM   1006  C   SER A  61       4.518   8.461   2.508  1.00  0.690          C  
ATOM   1007  O   SER A  61       3.719   7.518   2.448  1.00  0.700          O  
ATOM   1008  CB  SER A  61       5.263   9.323   0.354  1.00  0.950          C  
ATOM   1009  OG  SER A  61       6.533   8.923   0.785  1.00  0.950          O  
ATOM   1010  H   SER A  61       5.458  11.495   1.744  1.00  0.820          H  
ATOM   1011  HA  SER A  61       3.333   9.690   1.215  1.00  0.820          H  
ATOM   1012 1HB  SER A  61       4.814   8.539  -0.252  1.00  1.140          H  
ATOM   1013 2HB  SER A  61       5.363  10.209  -0.263  1.00  1.140          H  
ATOM   1014  HG  SER A  61       6.967   9.709   1.168  1.00  1.140          H  
ATOM   1015  N   LEU A  62       5.464   8.548   3.465  1.00  0.690          N  
ATOM   1016  CA  LEU A  62       5.615   7.468   4.427  1.00  0.740          C  
ATOM   1017  C   LEU A  62       4.503   7.558   5.436  1.00  0.770          C  
ATOM   1018  O   LEU A  62       3.889   6.548   5.762  1.00  0.790          O  
ATOM   1019  CB  LEU A  62       6.954   7.509   5.185  1.00  1.020          C  
ATOM   1020  CG  LEU A  62       8.119   6.767   4.547  1.00  1.020          C  
ATOM   1021  CD1 LEU A  62       8.550   7.463   3.312  1.00  1.020          C  
ATOM   1022  CD2 LEU A  62       9.254   6.645   5.538  1.00  1.020          C  
ATOM   1023  H   LEU A  62       6.123   9.336   3.447  1.00  0.830          H  
ATOM   1024  HA  LEU A  62       5.536   6.518   3.902  1.00  0.890          H  
ATOM   1025 1HB  LEU A  62       7.251   8.552   5.288  1.00  1.220          H  
ATOM   1026 2HB  LEU A  62       6.800   7.099   6.183  1.00  1.220          H  
ATOM   1027  HG  LEU A  62       7.786   5.802   4.259  1.00  1.220          H  
ATOM   1028 1HD1 LEU A  62       9.348   6.900   2.858  1.00  1.220          H  
ATOM   1029 2HD1 LEU A  62       7.748   7.545   2.624  1.00  1.220          H  
ATOM   1030 3HD1 LEU A  62       8.897   8.462   3.563  1.00  1.220          H  
ATOM   1031 1HD2 LEU A  62      10.079   6.097   5.090  1.00  1.220          H  
ATOM   1032 2HD2 LEU A  62       9.595   7.642   5.822  1.00  1.220          H  
ATOM   1033 3HD2 LEU A  62       8.907   6.112   6.424  1.00  1.220          H  
ATOM   1034  N   TRP A  63       4.165   8.768   5.878  1.00  0.780          N  
ATOM   1035  CA  TRP A  63       3.096   8.925   6.853  1.00  0.830          C  
ATOM   1036  C   TRP A  63       1.805   8.327   6.303  1.00  0.780          C  
ATOM   1037  O   TRP A  63       1.114   7.588   7.010  1.00  0.790          O  
ATOM   1038  CB  TRP A  63       2.901  10.395   7.229  1.00  1.140          C  
ATOM   1039  CG  TRP A  63       1.819  10.615   8.252  1.00  1.140          C  
ATOM   1040  CD1 TRP A  63       1.963  10.564   9.602  1.00  1.140          C  
ATOM   1041  CD2 TRP A  63       0.423  10.930   8.014  1.00  1.140          C  
ATOM   1042  NE1 TRP A  63       0.762  10.815  10.215  1.00  1.140          N  
ATOM   1043  CE2 TRP A  63      -0.189  11.039   9.255  1.00  1.140          C  
ATOM   1044  CE3 TRP A  63      -0.331  11.123   6.869  1.00  1.140          C  
ATOM   1045  CZ2 TRP A  63      -1.541  11.330   9.382  1.00  1.140          C  
ATOM   1046  CZ3 TRP A  63      -1.676  11.411   6.980  1.00  1.140          C  
ATOM   1047  CH2 TRP A  63      -2.272  11.514   8.207  1.00  1.140          C  
ATOM   1048  H   TRP A  63       4.720   9.579   5.581  1.00  0.940          H  
ATOM   1049  HA  TRP A  63       3.368   8.382   7.755  1.00  1.000          H  
ATOM   1050 1HB  TRP A  63       3.839  10.789   7.616  1.00  1.370          H  
ATOM   1051 2HB  TRP A  63       2.657  10.969   6.338  1.00  1.370          H  
ATOM   1052  HD1 TRP A  63       2.896  10.353  10.121  1.00  1.370          H  
ATOM   1053  HE1 TRP A  63       0.601  10.831  11.212  1.00  1.370          H  
ATOM   1054  HE3 TRP A  63       0.134  11.048   5.921  1.00  1.370          H  
ATOM   1055  HZ2 TRP A  63      -2.027  11.416  10.354  1.00  1.370          H  
ATOM   1056  HZ3 TRP A  63      -2.247  11.555   6.067  1.00  1.370          H  
ATOM   1057  HH2 TRP A  63      -3.337  11.741   8.267  1.00  1.370          H  
ATOM   1058  N   ILE A  64       1.477   8.625   5.044  1.00  0.730          N  
ATOM   1059  CA  ILE A  64       0.267   8.085   4.443  1.00  0.730          C  
ATOM   1060  C   ILE A  64       0.338   6.565   4.356  1.00  0.680          C  
ATOM   1061  O   ILE A  64      -0.660   5.896   4.641  1.00  0.690          O  
ATOM   1062  CB  ILE A  64      -0.057   8.702   3.073  1.00  1.020          C  
ATOM   1063  CG1 ILE A  64      -0.407  10.174   3.292  1.00  1.020          C  
ATOM   1064  CG2 ILE A  64      -1.244   7.932   2.394  1.00  1.020          C  
ATOM   1065  CD1 ILE A  64      -0.495  10.971   2.102  1.00  1.020          C  
ATOM   1066  H   ILE A  64       2.093   9.250   4.510  1.00  0.880          H  
ATOM   1067  HA  ILE A  64      -0.567   8.335   5.103  1.00  0.880          H  
ATOM   1068  HB  ILE A  64       0.835   8.658   2.436  1.00  1.230          H  
ATOM   1069 1HG1 ILE A  64      -1.352  10.242   3.831  1.00  1.230          H  
ATOM   1070 2HG1 ILE A  64       0.375  10.617   3.882  1.00  1.230          H  
ATOM   1071 1HG2 ILE A  64      -1.484   8.362   1.427  1.00  1.230          H  
ATOM   1072 2HG2 ILE A  64      -0.978   6.891   2.243  1.00  1.230          H  
ATOM   1073 3HG2 ILE A  64      -2.120   7.983   3.037  1.00  1.230          H  
ATOM   1074 1HD1 ILE A  64      -0.709  11.968   2.394  1.00  1.230          H  
ATOM   1075 2HD1 ILE A  64       0.445  10.934   1.598  1.00  1.230          H  
ATOM   1076 3HD1 ILE A  64      -1.269  10.611   1.461  1.00  1.230          H  
ATOM   1077  N   SER A  65       1.477   6.007   3.910  1.00  0.660          N  
ATOM   1078  CA  SER A  65       1.626   4.560   3.825  1.00  0.660          C  
ATOM   1079  C   SER A  65       1.479   3.898   5.205  1.00  0.690          C  
ATOM   1080  O   SER A  65       0.875   2.831   5.320  1.00  0.720          O  
ATOM   1081  CB  SER A  65       2.947   4.214   3.188  1.00  0.920          C  
ATOM   1082  OG  SER A  65       2.974   4.629   1.863  1.00  0.920          O  
ATOM   1083  H   SER A  65       2.265   6.588   3.604  1.00  0.790          H  
ATOM   1084  HA  SER A  65       0.837   4.182   3.184  1.00  0.790          H  
ATOM   1085 1HB  SER A  65       3.753   4.690   3.735  1.00  1.110          H  
ATOM   1086 2HB  SER A  65       3.096   3.146   3.224  1.00  1.110          H  
ATOM   1087  HG  SER A  65       3.825   4.347   1.516  1.00  1.110          H  
ATOM   1088  N   ILE A  66       1.995   4.541   6.260  1.00  0.720          N  
ATOM   1089  CA  ILE A  66       1.863   4.028   7.624  1.00  0.780          C  
ATOM   1090  C   ILE A  66       0.387   4.014   8.017  1.00  0.770          C  
ATOM   1091  O   ILE A  66      -0.089   3.020   8.565  1.00  0.810          O  
ATOM   1092  CB  ILE A  66       2.702   4.859   8.614  1.00  1.070          C  
ATOM   1093  CG1 ILE A  66       4.210   4.610   8.301  1.00  1.070          C  
ATOM   1094  CG2 ILE A  66       2.345   4.468  10.079  1.00  1.070          C  
ATOM   1095  CD1 ILE A  66       5.170   5.590   8.939  1.00  1.070          C  
ATOM   1096  H   ILE A  66       2.535   5.390   6.088  1.00  0.860          H  
ATOM   1097  HA  ILE A  66       2.230   3.007   7.651  1.00  0.940          H  
ATOM   1098  HB  ILE A  66       2.504   5.918   8.460  1.00  1.280          H  
ATOM   1099 1HG1 ILE A  66       4.471   3.609   8.638  1.00  1.280          H  
ATOM   1100 2HG1 ILE A  66       4.347   4.652   7.235  1.00  1.280          H  
ATOM   1101 1HG2 ILE A  66       2.937   5.051  10.773  1.00  1.280          H  
ATOM   1102 2HG2 ILE A  66       1.295   4.664  10.272  1.00  1.280          H  
ATOM   1103 3HG2 ILE A  66       2.545   3.407  10.234  1.00  1.280          H  
ATOM   1104 1HD1 ILE A  66       6.188   5.331   8.654  1.00  1.280          H  
ATOM   1105 2HD1 ILE A  66       4.943   6.596   8.588  1.00  1.280          H  
ATOM   1106 3HD1 ILE A  66       5.085   5.557  10.020  1.00  1.280          H  
ATOM   1107  N   VAL A  67      -0.334   5.108   7.730  1.00  0.750          N  
ATOM   1108  CA  VAL A  67      -1.763   5.189   8.021  1.00  0.760          C  
ATOM   1109  C   VAL A  67      -2.513   4.118   7.247  1.00  0.720          C  
ATOM   1110  O   VAL A  67      -3.441   3.506   7.789  1.00  0.730          O  
ATOM   1111  CB  VAL A  67      -2.329   6.588   7.669  1.00  1.060          C  
ATOM   1112  CG1 VAL A  67      -3.878   6.591   7.741  1.00  1.060          C  
ATOM   1113  CG2 VAL A  67      -1.771   7.606   8.659  1.00  1.060          C  
ATOM   1114  H   VAL A  67       0.144   5.915   7.319  1.00  0.900          H  
ATOM   1115  HA  VAL A  67      -1.914   5.024   9.079  1.00  0.910          H  
ATOM   1116  HB  VAL A  67      -2.032   6.857   6.658  1.00  1.270          H  
ATOM   1117 1HG1 VAL A  67      -4.239   7.584   7.500  1.00  1.270          H  
ATOM   1118 2HG1 VAL A  67      -4.293   5.882   7.030  1.00  1.270          H  
ATOM   1119 3HG1 VAL A  67      -4.202   6.323   8.747  1.00  1.270          H  
ATOM   1120 1HG2 VAL A  67      -2.155   8.585   8.412  1.00  1.270          H  
ATOM   1121 2HG2 VAL A  67      -2.075   7.340   9.667  1.00  1.270          H  
ATOM   1122 3HG2 VAL A  67      -0.691   7.625   8.611  1.00  1.270          H  
ATOM   1123  N   THR A  68      -2.135   3.915   5.983  1.00  0.680          N  
ATOM   1124  CA  THR A  68      -2.743   2.919   5.120  1.00  0.660          C  
ATOM   1125  C   THR A  68      -2.614   1.553   5.770  1.00  0.650          C  
ATOM   1126  O   THR A  68      -3.594   0.815   5.850  1.00  0.650          O  
ATOM   1127  CB  THR A  68      -2.072   2.894   3.736  1.00  0.930          C  
ATOM   1128  OG1 THR A  68      -2.196   4.185   3.131  1.00  0.930          O  
ATOM   1129  CG2 THR A  68      -2.763   1.858   2.843  1.00  0.930          C  
ATOM   1130  H   THR A  68      -1.398   4.505   5.601  1.00  0.820          H  
ATOM   1131  HA  THR A  68      -3.792   3.154   5.002  1.00  0.790          H  
ATOM   1132  HB  THR A  68      -1.033   2.637   3.829  1.00  1.120          H  
ATOM   1133  HG1 THR A  68      -1.679   4.842   3.647  1.00  1.120          H  
ATOM   1134 1HG2 THR A  68      -2.302   1.851   1.872  1.00  1.120          H  
ATOM   1135 2HG2 THR A  68      -2.686   0.871   3.279  1.00  1.120          H  
ATOM   1136 3HG2 THR A  68      -3.785   2.117   2.741  1.00  1.120          H  
ATOM   1137  N   VAL A  69      -1.417   1.222   6.265  1.00  0.670          N  
ATOM   1138  CA  VAL A  69      -1.188  -0.034   6.969  1.00  0.690          C  
ATOM   1139  C   VAL A  69      -2.021  -0.150   8.222  1.00  0.660          C  
ATOM   1140  O   VAL A  69      -2.574  -1.211   8.502  1.00  0.640          O  
ATOM   1141  CB  VAL A  69       0.282  -0.196   7.375  1.00  0.960          C  
ATOM   1142  CG1 VAL A  69       0.446  -1.377   8.326  1.00  0.960          C  
ATOM   1143  CG2 VAL A  69       1.115  -0.457   6.153  1.00  0.960          C  
ATOM   1144  H   VAL A  69      -0.637   1.868   6.108  1.00  0.800          H  
ATOM   1145  HA  VAL A  69      -1.455  -0.848   6.295  1.00  0.830          H  
ATOM   1146  HB  VAL A  69       0.618   0.707   7.877  1.00  1.150          H  
ATOM   1147 1HG1 VAL A  69       1.477  -1.458   8.597  1.00  1.150          H  
ATOM   1148 2HG1 VAL A  69      -0.128  -1.244   9.241  1.00  1.150          H  
ATOM   1149 3HG1 VAL A  69       0.122  -2.271   7.829  1.00  1.150          H  
ATOM   1150 1HG2 VAL A  69       2.141  -0.567   6.462  1.00  1.150          H  
ATOM   1151 2HG2 VAL A  69       0.778  -1.366   5.677  1.00  1.150          H  
ATOM   1152 3HG2 VAL A  69       1.025   0.367   5.458  1.00  1.150          H  
ATOM   1153  N   ILE A  70      -2.074   0.910   9.022  1.00  0.690          N  
ATOM   1154  CA  ILE A  70      -2.827   0.846  10.262  1.00  0.700          C  
ATOM   1155  C   ILE A  70      -4.280   0.555  10.006  1.00  0.660          C  
ATOM   1156  O   ILE A  70      -4.863  -0.327  10.645  1.00  0.660          O  
ATOM   1157  CB  ILE A  70      -2.728   2.173  11.039  1.00  0.980          C  
ATOM   1158  CG1 ILE A  70      -1.291   2.358  11.554  1.00  0.980          C  
ATOM   1159  CG2 ILE A  70      -3.759   2.189  12.191  1.00  0.980          C  
ATOM   1160  CD1 ILE A  70      -0.967   3.752  12.041  1.00  0.980          C  
ATOM   1161  H   ILE A  70      -1.547   1.754   8.773  1.00  0.830          H  
ATOM   1162  HA  ILE A  70      -2.415   0.045  10.878  1.00  0.840          H  
ATOM   1163  HB  ILE A  70      -2.934   3.003  10.360  1.00  1.170          H  
ATOM   1164 1HG1 ILE A  70      -1.137   1.663  12.378  1.00  1.170          H  
ATOM   1165 2HG1 ILE A  70      -0.599   2.099  10.764  1.00  1.170          H  
ATOM   1166 1HG2 ILE A  70      -3.691   3.124  12.722  1.00  1.170          H  
ATOM   1167 2HG2 ILE A  70      -4.777   2.087  11.822  1.00  1.170          H  
ATOM   1168 3HG2 ILE A  70      -3.540   1.367  12.855  1.00  1.170          H  
ATOM   1169 1HD1 ILE A  70       0.061   3.782  12.383  1.00  1.170          H  
ATOM   1170 2HD1 ILE A  70      -1.091   4.453  11.222  1.00  1.170          H  
ATOM   1171 3HD1 ILE A  70      -1.609   4.039  12.851  1.00  1.170          H  
ATOM   1172  N   VAL A  71      -4.885   1.297   9.089  1.00  0.650          N  
ATOM   1173  CA  VAL A  71      -6.282   1.076   8.830  1.00  0.630          C  
ATOM   1174  C   VAL A  71      -6.454  -0.275   8.164  1.00  0.570          C  
ATOM   1175  O   VAL A  71      -7.328  -1.051   8.536  1.00  0.560          O  
ATOM   1176  CB  VAL A  71      -6.888   2.211   7.996  1.00  0.890          C  
ATOM   1177  CG1 VAL A  71      -8.340   1.871   7.629  1.00  0.890          C  
ATOM   1178  CG2 VAL A  71      -6.810   3.502   8.811  1.00  0.890          C  
ATOM   1179  H   VAL A  71      -4.352   2.012   8.580  1.00  0.780          H  
ATOM   1180  HA  VAL A  71      -6.808   1.056   9.784  1.00  0.760          H  
ATOM   1181  HB  VAL A  71      -6.321   2.325   7.070  1.00  1.070          H  
ATOM   1182 1HG1 VAL A  71      -8.775   2.668   7.062  1.00  1.070          H  
ATOM   1183 2HG1 VAL A  71      -8.391   0.950   7.049  1.00  1.070          H  
ATOM   1184 3HG1 VAL A  71      -8.894   1.757   8.530  1.00  1.070          H  
ATOM   1185 1HG2 VAL A  71      -7.228   4.328   8.248  1.00  1.070          H  
ATOM   1186 2HG2 VAL A  71      -7.370   3.378   9.736  1.00  1.070          H  
ATOM   1187 3HG2 VAL A  71      -5.768   3.719   9.046  1.00  1.070          H  
ATOM   1188  N   ALA A  72      -5.629  -0.594   7.175  1.00  0.550          N  
ATOM   1189  CA  ALA A  72      -5.796  -1.862   6.509  1.00  0.530          C  
ATOM   1190  C   ALA A  72      -5.683  -3.043   7.470  1.00  0.520          C  
ATOM   1191  O   ALA A  72      -6.481  -3.970   7.380  1.00  0.540          O  
ATOM   1192  CB  ALA A  72      -4.760  -2.003   5.412  1.00  0.750          C  
ATOM   1193  H   ALA A  72      -4.900   0.038   6.850  1.00  0.660          H  
ATOM   1194  HA  ALA A  72      -6.790  -1.877   6.069  1.00  0.640          H  
ATOM   1195 1HB  ALA A  72      -4.897  -2.947   4.897  1.00  0.900          H  
ATOM   1196 2HB  ALA A  72      -4.861  -1.180   4.706  1.00  0.900          H  
ATOM   1197 3HB  ALA A  72      -3.773  -1.974   5.858  1.00  0.900          H  
ATOM   1198  N   LEU A  73      -4.764  -3.013   8.443  1.00  0.510          N  
ATOM   1199  CA  LEU A  73      -4.637  -4.151   9.351  1.00  0.500          C  
ATOM   1200  C   LEU A  73      -5.783  -4.186  10.340  1.00  0.500          C  
ATOM   1201  O   LEU A  73      -6.413  -5.228  10.545  1.00  0.510          O  
ATOM   1202  CB  LEU A  73      -3.303  -4.087  10.110  1.00  0.700          C  
ATOM   1203  CG  LEU A  73      -2.952  -5.279  11.051  1.00  0.700          C  
ATOM   1204  CD1 LEU A  73      -2.824  -6.608  10.242  1.00  0.700          C  
ATOM   1205  CD2 LEU A  73      -1.665  -4.946  11.777  1.00  0.700          C  
ATOM   1206  H   LEU A  73      -4.095  -2.242   8.504  1.00  0.610          H  
ATOM   1207  HA  LEU A  73      -4.691  -5.059   8.768  1.00  0.600          H  
ATOM   1208 1HB  LEU A  73      -2.504  -3.995   9.390  1.00  0.840          H  
ATOM   1209 2HB  LEU A  73      -3.302  -3.175  10.717  1.00  0.840          H  
ATOM   1210  HG  LEU A  73      -3.740  -5.414  11.761  1.00  0.840          H  
ATOM   1211 1HD1 LEU A  73      -2.584  -7.419  10.920  1.00  0.840          H  
ATOM   1212 2HD1 LEU A  73      -3.754  -6.838   9.740  1.00  0.840          H  
ATOM   1213 3HD1 LEU A  73      -2.027  -6.512   9.501  1.00  0.840          H  
ATOM   1214 1HD2 LEU A  73      -1.399  -5.753  12.458  1.00  0.840          H  
ATOM   1215 2HD2 LEU A  73      -0.881  -4.808  11.047  1.00  0.840          H  
ATOM   1216 3HD2 LEU A  73      -1.800  -4.018  12.349  1.00  0.840          H  
ATOM   1217  N   LEU A  74      -6.113  -3.030  10.911  1.00  0.550          N  
ATOM   1218  CA  LEU A  74      -7.194  -2.935  11.873  1.00  0.650          C  
ATOM   1219  C   LEU A  74      -8.502  -3.437  11.296  1.00  0.680          C  
ATOM   1220  O   LEU A  74      -9.301  -4.041  12.000  1.00  0.760          O  
ATOM   1221  CB  LEU A  74      -7.347  -1.483  12.329  1.00  0.870          C  
ATOM   1222  CG  LEU A  74      -8.475  -1.168  13.318  1.00  0.870          C  
ATOM   1223  CD1 LEU A  74      -8.315  -1.973  14.607  1.00  0.870          C  
ATOM   1224  CD2 LEU A  74      -8.433   0.333  13.606  1.00  0.870          C  
ATOM   1225  H   LEU A  74      -5.573  -2.184  10.710  1.00  0.660          H  
ATOM   1226  HA  LEU A  74      -6.934  -3.555  12.724  1.00  0.780          H  
ATOM   1227 1HB  LEU A  74      -6.416  -1.165  12.770  1.00  1.040          H  
ATOM   1228 2HB  LEU A  74      -7.506  -0.873  11.447  1.00  1.040          H  
ATOM   1229  HG  LEU A  74      -9.435  -1.432  12.873  1.00  1.040          H  
ATOM   1230 1HD1 LEU A  74      -9.111  -1.725  15.289  1.00  1.040          H  
ATOM   1231 2HD1 LEU A  74      -8.354  -3.039  14.401  1.00  1.040          H  
ATOM   1232 3HD1 LEU A  74      -7.392  -1.731  15.058  1.00  1.040          H  
ATOM   1233 1HD2 LEU A  74      -9.233   0.597  14.295  1.00  1.040          H  
ATOM   1234 2HD2 LEU A  74      -7.471   0.598  14.056  1.00  1.040          H  
ATOM   1235 3HD2 LEU A  74      -8.560   0.882  12.677  1.00  1.040          H  
ATOM   1236  N   PHE A  75      -8.746  -3.145  10.030  1.00  0.690          N  
ATOM   1237  CA  PHE A  75      -9.955  -3.592   9.383  1.00  0.790          C  
ATOM   1238  C   PHE A  75      -9.868  -5.030   8.821  1.00  0.680          C  
ATOM   1239  O   PHE A  75     -10.733  -5.861   9.142  1.00  0.700          O  
ATOM   1240  CB  PHE A  75     -10.334  -2.558   8.343  1.00  1.070          C  
ATOM   1241  CG  PHE A  75     -10.943  -1.305   8.977  1.00  1.070          C  
ATOM   1242  CD1 PHE A  75     -10.174  -0.404   9.723  1.00  1.070          C  
ATOM   1243  CD2 PHE A  75     -12.272  -1.006   8.810  1.00  1.070          C  
ATOM   1244  CE1 PHE A  75     -10.719   0.722  10.276  1.00  1.070          C  
ATOM   1245  CE2 PHE A  75     -12.788   0.133   9.364  1.00  1.070          C  
ATOM   1246  CZ  PHE A  75     -12.022   0.991  10.091  1.00  1.070          C  
ATOM   1247  H   PHE A  75      -8.073  -2.575   9.509  1.00  0.830          H  
ATOM   1248  HA  PHE A  75     -10.738  -3.579  10.124  1.00  0.950          H  
ATOM   1249 1HB  PHE A  75      -9.450  -2.269   7.772  1.00  1.280          H  
ATOM   1250 2HB  PHE A  75     -11.033  -2.975   7.669  1.00  1.280          H  
ATOM   1251  HD1 PHE A  75      -9.134  -0.584   9.879  1.00  1.280          H  
ATOM   1252  HD2 PHE A  75     -12.923  -1.678   8.230  1.00  1.280          H  
ATOM   1253  HE1 PHE A  75     -10.096   1.403  10.856  1.00  1.280          H  
ATOM   1254  HE2 PHE A  75     -13.796   0.362   9.223  1.00  1.280          H  
ATOM   1255  HZ  PHE A  75     -12.464   1.890  10.518  1.00  1.280          H  
ATOM   1256  N   SER A  76      -8.820  -5.341   8.027  1.00  0.620          N  
ATOM   1257  CA  SER A  76      -8.648  -6.648   7.378  1.00  0.610          C  
ATOM   1258  C   SER A  76      -8.437  -7.814   8.327  1.00  0.520          C  
ATOM   1259  O   SER A  76      -8.896  -8.924   8.050  1.00  0.560          O  
ATOM   1260  CB  SER A  76      -7.509  -6.627   6.375  1.00  0.860          C  
ATOM   1261  OG  SER A  76      -7.794  -5.800   5.281  1.00  0.860          O  
ATOM   1262  H   SER A  76      -8.117  -4.640   7.807  1.00  0.740          H  
ATOM   1263  HA  SER A  76      -9.541  -6.854   6.812  1.00  0.730          H  
ATOM   1264 1HB  SER A  76      -6.591  -6.314   6.859  1.00  1.030          H  
ATOM   1265 2HB  SER A  76      -7.351  -7.636   6.016  1.00  1.030          H  
ATOM   1266  HG  SER A  76      -6.961  -5.689   4.810  1.00  1.030          H  
ATOM   1267  N   PHE A  77      -7.695  -7.631   9.421  1.00  0.470          N  
ATOM   1268  CA  PHE A  77      -7.481  -8.762  10.309  1.00  0.510          C  
ATOM   1269  C   PHE A  77      -8.849  -9.286  10.844  1.00  0.540          C  
ATOM   1270  O   PHE A  77      -9.156 -10.466  10.642  1.00  0.560          O  
ATOM   1271  CB  PHE A  77      -6.398  -8.398  11.349  1.00  0.700          C  
ATOM   1272  CG  PHE A  77      -6.127  -9.390  12.400  1.00  0.700          C  
ATOM   1273  CD1 PHE A  77      -5.335 -10.474  12.131  1.00  0.700          C  
ATOM   1274  CD2 PHE A  77      -6.639  -9.237  13.680  1.00  0.700          C  
ATOM   1275  CE1 PHE A  77      -5.056 -11.390  13.105  1.00  0.700          C  
ATOM   1276  CE2 PHE A  77      -6.360 -10.154  14.646  1.00  0.700          C  
ATOM   1277  CZ  PHE A  77      -5.566 -11.230  14.347  1.00  0.700          C  
ATOM   1278  H   PHE A  77      -7.276  -6.722   9.650  1.00  0.560          H  
ATOM   1279  HA  PHE A  77      -7.051  -9.571   9.723  1.00  0.610          H  
ATOM   1280 1HB  PHE A  77      -5.470  -8.285  10.800  1.00  0.840          H  
ATOM   1281 2HB  PHE A  77      -6.550  -7.437  11.791  1.00  0.840          H  
ATOM   1282  HD1 PHE A  77      -4.921 -10.603  11.136  1.00  0.840          H  
ATOM   1283  HD2 PHE A  77      -7.263  -8.380  13.915  1.00  0.840          H  
ATOM   1284  HE1 PHE A  77      -4.419 -12.252  12.882  1.00  0.840          H  
ATOM   1285  HE2 PHE A  77      -6.765 -10.033  15.655  1.00  0.840          H  
ATOM   1286  HZ  PHE A  77      -5.344 -11.951  15.101  1.00  0.840          H  
ATOM   1287  N   PRO A  78      -9.707  -8.471  11.516  1.00  0.630          N  
ATOM   1288  CA  PRO A  78     -11.066  -8.821  11.901  1.00  0.750          C  
ATOM   1289  C   PRO A  78     -11.873  -9.380  10.746  1.00  0.730          C  
ATOM   1290  O   PRO A  78     -12.481 -10.447  10.837  1.00  0.790          O  
ATOM   1291  CB  PRO A  78     -11.637  -7.482  12.363  1.00  1.120          C  
ATOM   1292  CG  PRO A  78     -10.464  -6.750  12.885  1.00  1.120          C  
ATOM   1293  CD  PRO A  78      -9.329  -7.105  11.954  1.00  1.120          C  
ATOM   1294  HA  PRO A  78     -11.026  -9.547  12.736  1.00  0.900          H  
ATOM   1295 1HB  PRO A  78     -12.101  -6.951  11.508  1.00  1.350          H  
ATOM   1296 2HB  PRO A  78     -12.428  -7.628  13.088  1.00  1.350          H  
ATOM   1297 1HG  PRO A  78     -10.691  -5.686  12.917  1.00  1.350          H  
ATOM   1298 2HG  PRO A  78     -10.236  -7.037  13.901  1.00  1.350          H  
ATOM   1299 1HD  PRO A  78      -9.286  -6.406  11.134  1.00  1.350          H  
ATOM   1300 2HD  PRO A  78      -8.458  -7.076  12.548  1.00  1.350          H  
ATOM   1301  N   PHE A  79     -11.880  -8.631   9.638  1.00  0.700          N  
ATOM   1302  CA  PHE A  79     -12.682  -8.977   8.482  1.00  0.790          C  
ATOM   1303  C   PHE A  79     -12.449 -10.374   7.959  1.00  0.710          C  
ATOM   1304  O   PHE A  79     -13.399 -11.154   7.793  1.00  0.760          O  
ATOM   1305  CB  PHE A  79     -12.401  -8.005   7.369  1.00  1.070          C  
ATOM   1306  CG  PHE A  79     -13.116  -8.185   6.042  1.00  1.070          C  
ATOM   1307  CD1 PHE A  79     -14.357  -7.652   5.823  1.00  1.070          C  
ATOM   1308  CD2 PHE A  79     -12.515  -8.836   5.002  1.00  1.070          C  
ATOM   1309  CE1 PHE A  79     -14.967  -7.741   4.640  1.00  1.070          C  
ATOM   1310  CE2 PHE A  79     -13.143  -8.934   3.791  1.00  1.070          C  
ATOM   1311  CZ  PHE A  79     -14.365  -8.377   3.617  1.00  1.070          C  
ATOM   1312  H   PHE A  79     -11.362  -7.746   9.588  1.00  0.840          H  
ATOM   1313  HA  PHE A  79     -13.699  -8.868   8.793  1.00  0.950          H  
ATOM   1314 1HB  PHE A  79     -12.616  -7.008   7.735  1.00  1.280          H  
ATOM   1315 2HB  PHE A  79     -11.353  -8.036   7.169  1.00  1.280          H  
ATOM   1316  HD1 PHE A  79     -14.854  -7.130   6.591  1.00  1.280          H  
ATOM   1317  HD2 PHE A  79     -11.531  -9.256   5.149  1.00  1.280          H  
ATOM   1318  HE1 PHE A  79     -15.945  -7.287   4.517  1.00  1.280          H  
ATOM   1319  HE2 PHE A  79     -12.672  -9.442   2.960  1.00  1.280          H  
ATOM   1320  HZ  PHE A  79     -14.865  -8.442   2.652  1.00  1.280          H  
ATOM   1321  N   CYS A  80     -11.180 -10.678   7.663  1.00  0.640          N  
ATOM   1322  CA  CYS A  80     -10.844 -11.960   7.096  1.00  0.640          C  
ATOM   1323  C   CYS A  80     -11.113 -13.067   8.095  1.00  0.600          C  
ATOM   1324  O   CYS A  80     -11.404 -14.192   7.684  1.00  0.650          O  
ATOM   1325  CB  CYS A  80      -9.385 -11.999   6.669  1.00  0.900          C  
ATOM   1326  SG  CYS A  80      -8.254 -11.931   8.014  1.00  0.900          S  
ATOM   1327  H   CYS A  80     -10.442  -9.992   7.832  1.00  0.770          H  
ATOM   1328  HA  CYS A  80     -11.462 -12.118   6.217  1.00  0.770          H  
ATOM   1329 1HB  CYS A  80      -9.191 -12.896   6.119  1.00  1.080          H  
ATOM   1330 2HB  CYS A  80      -9.171 -11.157   6.024  1.00  1.080          H  
ATOM   1331  HG  CYS A  80      -8.633 -10.702   8.459  1.00  1.080          H  
ATOM   1332  N   TYR A  81     -11.049 -12.774   9.407  1.00  0.560          N  
ATOM   1333  CA  TYR A  81     -11.382 -13.813  10.354  1.00  0.590          C  
ATOM   1334  C   TYR A  81     -12.802 -14.259  10.146  1.00  0.590          C  
ATOM   1335  O   TYR A  81     -13.049 -15.440   9.916  1.00  0.640          O  
ATOM   1336  CB  TYR A  81     -11.249 -13.369  11.801  1.00  0.810          C  
ATOM   1337  CG  TYR A  81     -11.665 -14.460  12.789  1.00  0.810          C  
ATOM   1338  CD1 TYR A  81     -10.819 -15.533  13.060  1.00  0.810          C  
ATOM   1339  CD2 TYR A  81     -12.895 -14.370  13.441  1.00  0.810          C  
ATOM   1340  CE1 TYR A  81     -11.190 -16.492  13.954  1.00  0.810          C  
ATOM   1341  CE2 TYR A  81     -13.258 -15.340  14.342  1.00  0.810          C  
ATOM   1342  CZ  TYR A  81     -12.402 -16.400  14.600  1.00  0.810          C  
ATOM   1343  OH  TYR A  81     -12.755 -17.378  15.493  1.00  0.810          O  
ATOM   1344  H   TYR A  81     -10.724 -11.856   9.736  1.00  0.670          H  
ATOM   1345  HA  TYR A  81     -10.747 -14.670  10.176  1.00  0.710          H  
ATOM   1346 1HB  TYR A  81     -10.251 -13.041  12.018  1.00  0.980          H  
ATOM   1347 2HB  TYR A  81     -11.894 -12.521  11.970  1.00  0.980          H  
ATOM   1348  HD1 TYR A  81      -9.868 -15.625  12.568  1.00  0.980          H  
ATOM   1349  HD2 TYR A  81     -13.566 -13.533  13.238  1.00  0.980          H  
ATOM   1350  HE1 TYR A  81     -10.526 -17.327  14.156  1.00  0.980          H  
ATOM   1351  HE2 TYR A  81     -14.215 -15.271  14.849  1.00  0.980          H  
ATOM   1352  HH  TYR A  81     -12.029 -18.003  15.587  1.00  0.980          H  
ATOM   1353  N   PHE A  82     -13.742 -13.306  10.152  1.00  0.600          N  
ATOM   1354  CA  PHE A  82     -15.152 -13.675  10.022  1.00  0.680          C  
ATOM   1355  C   PHE A  82     -15.419 -14.381   8.705  1.00  0.680          C  
ATOM   1356  O   PHE A  82     -16.089 -15.424   8.654  1.00  0.730          O  
ATOM   1357  CB  PHE A  82     -16.043 -12.434  10.032  1.00  0.920          C  
ATOM   1358  CG  PHE A  82     -16.221 -11.750  11.340  1.00  0.920          C  
ATOM   1359  CD1 PHE A  82     -15.517 -10.614  11.591  1.00  0.920          C  
ATOM   1360  CD2 PHE A  82     -17.099 -12.213  12.306  1.00  0.920          C  
ATOM   1361  CE1 PHE A  82     -15.649  -9.946  12.752  1.00  0.920          C  
ATOM   1362  CE2 PHE A  82     -17.244 -11.532  13.500  1.00  0.920          C  
ATOM   1363  CZ  PHE A  82     -16.513 -10.396  13.724  1.00  0.920          C  
ATOM   1364  H   PHE A  82     -13.449 -12.333  10.307  1.00  0.720          H  
ATOM   1365  HA  PHE A  82     -15.418 -14.339  10.844  1.00  0.820          H  
ATOM   1366 1HB  PHE A  82     -15.601 -11.715   9.356  1.00  1.100          H  
ATOM   1367 2HB  PHE A  82     -17.024 -12.679   9.638  1.00  1.100          H  
ATOM   1368  HD1 PHE A  82     -14.836 -10.244  10.829  1.00  1.100          H  
ATOM   1369  HD2 PHE A  82     -17.680 -13.117  12.115  1.00  1.100          H  
ATOM   1370  HE1 PHE A  82     -15.068  -9.054  12.892  1.00  1.100          H  
ATOM   1371  HE2 PHE A  82     -17.937 -11.891  14.258  1.00  1.100          H  
ATOM   1372  HZ  PHE A  82     -16.624  -9.854  14.663  1.00  1.100          H  
ATOM   1373  N   LEU A  83     -14.848 -13.839   7.637  1.00  0.680          N  
ATOM   1374  CA  LEU A  83     -15.057 -14.362   6.303  1.00  0.730          C  
ATOM   1375  C   LEU A  83     -14.565 -15.813   6.190  1.00  0.690          C  
ATOM   1376  O   LEU A  83     -15.174 -16.623   5.486  1.00  0.940          O  
ATOM   1377  CB  LEU A  83     -14.352 -13.418   5.316  1.00  1.000          C  
ATOM   1378  CG  LEU A  83     -14.547 -13.609   3.797  1.00  1.000          C  
ATOM   1379  CD1 LEU A  83     -16.006 -13.485   3.406  1.00  1.000          C  
ATOM   1380  CD2 LEU A  83     -13.726 -12.540   3.129  1.00  1.000          C  
ATOM   1381  H   LEU A  83     -14.285 -12.989   7.750  1.00  0.820          H  
ATOM   1382  HA  LEU A  83     -16.122 -14.345   6.110  1.00  0.880          H  
ATOM   1383 1HB  LEU A  83     -14.639 -12.394   5.564  1.00  1.200          H  
ATOM   1384 2HB  LEU A  83     -13.286 -13.507   5.503  1.00  1.200          H  
ATOM   1385  HG  LEU A  83     -14.213 -14.589   3.491  1.00  1.200          H  
ATOM   1386 1HD1 LEU A  83     -16.118 -13.599   2.329  1.00  1.200          H  
ATOM   1387 2HD1 LEU A  83     -16.573 -14.254   3.895  1.00  1.200          H  
ATOM   1388 3HD1 LEU A  83     -16.371 -12.532   3.703  1.00  1.200          H  
ATOM   1389 1HD2 LEU A  83     -13.802 -12.621   2.069  1.00  1.200          H  
ATOM   1390 2HD2 LEU A  83     -14.079 -11.568   3.441  1.00  1.200          H  
ATOM   1391 3HD2 LEU A  83     -12.702 -12.670   3.430  1.00  1.200          H  
ATOM   1392  N   SER A  84     -13.483 -16.156   6.898  1.00  0.960          N  
ATOM   1393  CA  SER A  84     -12.901 -17.497   6.880  1.00  0.980          C  
ATOM   1394  C   SER A  84     -13.654 -18.510   7.763  1.00  0.820          C  
ATOM   1395  O   SER A  84     -13.333 -19.702   7.733  1.00  0.900          O  
ATOM   1396  CB  SER A  84     -11.463 -17.457   7.387  1.00  1.360          C  
ATOM   1397  OG  SER A  84     -11.402 -17.310   8.811  1.00  1.360          O  
ATOM   1398  H   SER A  84     -12.996 -15.436   7.442  1.00  1.150          H  
ATOM   1399  HA  SER A  84     -12.910 -17.857   5.852  1.00  1.180          H  
ATOM   1400 1HB  SER A  84     -10.947 -18.371   7.093  1.00  1.640          H  
ATOM   1401 2HB  SER A  84     -10.941 -16.627   6.912  1.00  1.640          H  
ATOM   1402  HG  SER A  84     -11.983 -16.549   9.065  1.00  1.640          H  
ATOM   1403  N   GLN A  85     -14.595 -18.044   8.605  1.00  0.710          N  
ATOM   1404  CA  GLN A  85     -15.270 -18.932   9.553  1.00  0.680          C  
ATOM   1405  C   GLN A  85     -16.754 -19.153   9.241  1.00  0.680          C  
ATOM   1406  O   GLN A  85     -17.305 -20.208   9.554  1.00  0.910          O  
ATOM   1407  CB  GLN A  85     -15.125 -18.382  10.982  1.00  0.960          C  
ATOM   1408  CG  GLN A  85     -13.671 -18.236  11.473  1.00  0.960          C  
ATOM   1409  CD  GLN A  85     -12.903 -19.525  11.587  1.00  0.960          C  
ATOM   1410  OE1 GLN A  85     -13.292 -20.444  12.318  1.00  0.960          O  
ATOM   1411  NE2 GLN A  85     -11.798 -19.611  10.846  1.00  0.960          N  
ATOM   1412  H   GLN A  85     -14.879 -17.065   8.555  1.00  0.850          H  
ATOM   1413  HA  GLN A  85     -14.783 -19.904   9.514  1.00  0.820          H  
ATOM   1414 1HB  GLN A  85     -15.580 -17.390  11.026  1.00  1.160          H  
ATOM   1415 2HB  GLN A  85     -15.661 -19.023  11.679  1.00  1.160          H  
ATOM   1416 1HG  GLN A  85     -13.136 -17.626  10.780  1.00  1.160          H  
ATOM   1417 2HG  GLN A  85     -13.684 -17.759  12.440  1.00  1.160          H  
ATOM   1418 1HE2 GLN A  85     -11.241 -20.442  10.856  1.00  1.160          H  
ATOM   1419 2HE2 GLN A  85     -11.520 -18.834  10.248  1.00  1.160          H  
ATOM   1420  N   SER A  86     -17.398 -18.158   8.634  1.00  0.750          N  
ATOM   1421  CA  SER A  86     -18.826 -18.197   8.332  1.00  0.890          C  
ATOM   1422  C   SER A  86     -19.257 -19.341   7.418  1.00  1.240          C  
ATOM   1423  O   SER A  86     -18.500 -19.826   6.564  1.00  1.980          O  
ATOM   1424  CB  SER A  86     -19.282 -16.895   7.713  1.00  1.190          C  
ATOM   1425  OG  SER A  86     -20.640 -16.978   7.310  1.00  1.190          O  
ATOM   1426  H   SER A  86     -16.890 -17.295   8.433  1.00  0.900          H  
ATOM   1427  HA  SER A  86     -19.356 -18.316   9.278  1.00  1.070          H  
ATOM   1428 1HB  SER A  86     -19.160 -16.093   8.439  1.00  1.430          H  
ATOM   1429 2HB  SER A  86     -18.655 -16.653   6.868  1.00  1.430          H  
ATOM   1430  HG  SER A  86     -20.836 -16.128   6.890  1.00  1.430          H  
ATOM   1431  N   LYS A  87     -20.474 -19.834   7.668  1.00  1.360          N  
ATOM   1432  CA  LYS A  87     -21.099 -20.892   6.869  1.00  1.710          C  
ATOM   1433  C   LYS A  87     -22.028 -20.318   5.792  1.00  1.600          C  
ATOM   1434  O   LYS A  87     -22.567 -21.039   4.942  1.00  2.400          O  
ATOM   1435  CB  LYS A  87     -21.898 -21.825   7.772  1.00  2.250          C  
ATOM   1436  CG  LYS A  87     -21.061 -22.606   8.773  1.00  2.250          C  
ATOM   1437  CD  LYS A  87     -21.943 -23.506   9.635  1.00  2.250          C  
ATOM   1438  CE  LYS A  87     -21.126 -24.299  10.647  1.00  2.250          C  
ATOM   1439  NZ  LYS A  87     -21.997 -25.146  11.517  1.00  2.250          N  
ATOM   1440  H   LYS A  87     -21.000 -19.420   8.425  1.00  1.630          H  
ATOM   1441  HA  LYS A  87     -20.313 -21.461   6.370  1.00  2.050          H  
ATOM   1442 1HB  LYS A  87     -22.636 -21.244   8.324  1.00  2.700          H  
ATOM   1443 2HB  LYS A  87     -22.441 -22.542   7.157  1.00  2.700          H  
ATOM   1444 1HG  LYS A  87     -20.336 -23.218   8.235  1.00  2.700          H  
ATOM   1445 2HG  LYS A  87     -20.512 -21.911   9.412  1.00  2.700          H  
ATOM   1446 1HD  LYS A  87     -22.671 -22.895  10.169  1.00  2.700          H  
ATOM   1447 2HD  LYS A  87     -22.481 -24.203   8.993  1.00  2.700          H  
ATOM   1448 1HE  LYS A  87     -20.426 -24.942  10.116  1.00  2.700          H  
ATOM   1449 2HE  LYS A  87     -20.565 -23.607  11.275  1.00  2.700          H  
ATOM   1450 1HZ  LYS A  87     -21.426 -25.656  12.174  1.00  2.700          H  
ATOM   1451 2HZ  LYS A  87     -22.644 -24.557  12.022  1.00  2.700          H  
ATOM   1452 3HZ  LYS A  87     -22.514 -25.799  10.945  1.00  2.700          H  
ATOM   1453  N   ASN A  88     -22.250 -19.014   5.839  1.00  1.180          N  
ATOM   1454  CA  ASN A  88     -23.190 -18.399   4.920  1.00  1.550          C  
ATOM   1455  C   ASN A  88     -22.520 -18.106   3.599  1.00  1.530          C  
ATOM   1456  O   ASN A  88     -21.987 -17.016   3.401  1.00  1.400          O  
ATOM   1457  CB  ASN A  88     -23.772 -17.137   5.539  1.00  2.020          C  
ATOM   1458  CG  ASN A  88     -24.877 -16.483   4.721  1.00  2.020          C  
ATOM   1459  OD1 ASN A  88     -24.959 -16.609   3.484  1.00  2.020          O  
ATOM   1460  ND2 ASN A  88     -25.739 -15.776   5.409  1.00  2.020          N  
ATOM   1461  H   ASN A  88     -21.748 -18.447   6.519  1.00  1.420          H  
ATOM   1462  HA  ASN A  88     -24.004 -19.101   4.729  1.00  1.860          H  
ATOM   1463 1HB  ASN A  88     -24.170 -17.377   6.525  1.00  2.430          H  
ATOM   1464 2HB  ASN A  88     -22.974 -16.411   5.684  1.00  2.430          H  
ATOM   1465 1HD2 ASN A  88     -26.497 -15.313   4.945  1.00  2.430          H  
ATOM   1466 2HD2 ASN A  88     -25.642 -15.697   6.401  1.00  2.430          H  
ATOM   1467  N   LYS A  89     -22.563 -19.080   2.692  1.00  2.180          N  
ATOM   1468  CA  LYS A  89     -21.865 -18.978   1.406  1.00  2.840          C  
ATOM   1469  C   LYS A  89     -22.292 -17.785   0.552  1.00  2.850          C  
ATOM   1470  O   LYS A  89     -21.458 -17.183  -0.130  1.00  3.280          O  
ATOM   1471  CB  LYS A  89     -22.040 -20.267   0.608  1.00  3.710          C  
ATOM   1472  CG  LYS A  89     -21.274 -21.454   1.182  1.00  3.710          C  
ATOM   1473  CD  LYS A  89     -21.497 -22.724   0.362  1.00  3.710          C  
ATOM   1474  CE  LYS A  89     -20.728 -23.906   0.951  1.00  3.710          C  
ATOM   1475  NZ  LYS A  89     -20.957 -25.163   0.183  1.00  3.710          N  
ATOM   1476  H   LYS A  89     -23.025 -19.949   2.977  1.00  2.620          H  
ATOM   1477  HA  LYS A  89     -20.805 -18.857   1.612  1.00  3.410          H  
ATOM   1478 1HB  LYS A  89     -23.097 -20.531   0.573  1.00  4.450          H  
ATOM   1479 2HB  LYS A  89     -21.707 -20.109  -0.418  1.00  4.450          H  
ATOM   1480 1HG  LYS A  89     -20.210 -21.218   1.189  1.00  4.450          H  
ATOM   1481 2HG  LYS A  89     -21.593 -21.629   2.212  1.00  4.450          H  
ATOM   1482 1HD  LYS A  89     -22.560 -22.965   0.348  1.00  4.450          H  
ATOM   1483 2HD  LYS A  89     -21.164 -22.559  -0.663  1.00  4.450          H  
ATOM   1484 1HE  LYS A  89     -19.663 -23.676   0.942  1.00  4.450          H  
ATOM   1485 2HE  LYS A  89     -21.048 -24.059   1.982  1.00  4.450          H  
ATOM   1486 1HZ  LYS A  89     -20.432 -25.916   0.606  1.00  4.450          H  
ATOM   1487 2HZ  LYS A  89     -21.941 -25.393   0.194  1.00  4.450          H  
ATOM   1488 3HZ  LYS A  89     -20.653 -25.037  -0.772  1.00  4.450          H  
ATOM   1489  N   ILE A  90     -23.582 -17.449   0.570  1.00  2.720          N  
ATOM   1490  CA  ILE A  90     -24.060 -16.330  -0.239  1.00  3.110          C  
ATOM   1491  C   ILE A  90     -23.492 -15.020   0.282  1.00  2.640          C  
ATOM   1492  O   ILE A  90     -22.999 -14.191  -0.494  1.00  3.100          O  
ATOM   1493  CB  ILE A  90     -25.600 -16.273  -0.275  1.00  4.200          C  
ATOM   1494  CG1 ILE A  90     -26.125 -17.514  -1.046  1.00  4.200          C  
ATOM   1495  CG2 ILE A  90     -26.063 -14.951  -0.946  1.00  4.200          C  
ATOM   1496  CD1 ILE A  90     -27.615 -17.760  -0.917  1.00  4.200          C  
ATOM   1497  H   ILE A  90     -24.218 -17.987   1.145  1.00  3.260          H  
ATOM   1498  HA  ILE A  90     -23.705 -16.466  -1.259  1.00  3.730          H  
ATOM   1499  HB  ILE A  90     -25.992 -16.321   0.741  1.00  5.040          H  
ATOM   1500 1HG1 ILE A  90     -25.886 -17.395  -2.102  1.00  5.040          H  
ATOM   1501 2HG1 ILE A  90     -25.606 -18.395  -0.676  1.00  5.040          H  
ATOM   1502 1HG2 ILE A  90     -27.145 -14.904  -0.974  1.00  5.040          H  
ATOM   1503 2HG2 ILE A  90     -25.700 -14.091  -0.388  1.00  5.040          H  
ATOM   1504 3HG2 ILE A  90     -25.673 -14.907  -1.964  1.00  5.040          H  
ATOM   1505 1HD1 ILE A  90     -27.879 -18.654  -1.484  1.00  5.040          H  
ATOM   1506 2HD1 ILE A  90     -27.870 -17.911   0.133  1.00  5.040          H  
ATOM   1507 3HD1 ILE A  90     -28.176 -16.918  -1.306  1.00  5.040          H  
ATOM   1508  N   PHE A  91     -23.586 -14.818   1.594  1.00  1.980          N  
ATOM   1509  CA  PHE A  91     -23.053 -13.614   2.193  1.00  1.950          C  
ATOM   1510  C   PHE A  91     -21.542 -13.588   2.000  1.00  1.620          C  
ATOM   1511  O   PHE A  91     -20.985 -12.585   1.566  1.00  1.590          O  
ATOM   1512  CB  PHE A  91     -23.470 -13.496   3.646  1.00  2.740          C  
ATOM   1513  CG  PHE A  91     -23.034 -12.251   4.330  1.00  2.740          C  
ATOM   1514  CD1 PHE A  91     -23.551 -11.014   3.948  1.00  2.740          C  
ATOM   1515  CD2 PHE A  91     -22.169 -12.304   5.395  1.00  2.740          C  
ATOM   1516  CE1 PHE A  91     -23.184  -9.863   4.606  1.00  2.740          C  
ATOM   1517  CE2 PHE A  91     -21.815 -11.161   6.063  1.00  2.740          C  
ATOM   1518  CZ  PHE A  91     -22.315  -9.933   5.667  1.00  2.740          C  
ATOM   1519  H   PHE A  91     -24.029 -15.525   2.184  1.00  2.380          H  
ATOM   1520  HA  PHE A  91     -23.472 -12.760   1.665  1.00  2.340          H  
ATOM   1521 1HB  PHE A  91     -24.553 -13.564   3.717  1.00  3.290          H  
ATOM   1522 2HB  PHE A  91     -23.052 -14.337   4.192  1.00  3.290          H  
ATOM   1523  HD1 PHE A  91     -24.252 -10.956   3.113  1.00  3.290          H  
ATOM   1524  HD2 PHE A  91     -21.776 -13.268   5.714  1.00  3.290          H  
ATOM   1525  HE1 PHE A  91     -23.590  -8.901   4.291  1.00  3.290          H  
ATOM   1526  HE2 PHE A  91     -21.144 -11.228   6.906  1.00  3.290          H  
ATOM   1527  HZ  PHE A  91     -22.028  -9.027   6.196  1.00  3.290          H  
ATOM   1528  N   LYS A  92     -20.844 -14.691   2.272  1.00  1.540          N  
ATOM   1529  CA  LYS A  92     -19.405 -14.652   2.088  1.00  1.480          C  
ATOM   1530  C   LYS A  92     -19.032 -14.229   0.671  1.00  1.370          C  
ATOM   1531  O   LYS A  92     -18.101 -13.441   0.502  1.00  1.510          O  
ATOM   1532  CB  LYS A  92     -18.757 -15.999   2.372  1.00  2.100          C  
ATOM   1533  CG  LYS A  92     -18.715 -16.400   3.834  1.00  2.100          C  
ATOM   1534  CD  LYS A  92     -17.792 -17.570   4.056  1.00  2.100          C  
ATOM   1535  CE  LYS A  92     -18.286 -18.853   3.427  1.00  2.100          C  
ATOM   1536  NZ  LYS A  92     -17.563 -20.021   3.991  1.00  2.100          N  
ATOM   1537  H   LYS A  92     -21.296 -15.535   2.624  1.00  1.850          H  
ATOM   1538  HA  LYS A  92     -18.993 -13.917   2.779  1.00  1.780          H  
ATOM   1539 1HB  LYS A  92     -19.317 -16.763   1.836  1.00  2.520          H  
ATOM   1540 2HB  LYS A  92     -17.741 -16.002   1.982  1.00  2.520          H  
ATOM   1541 1HG  LYS A  92     -18.374 -15.567   4.439  1.00  2.520          H  
ATOM   1542 2HG  LYS A  92     -19.702 -16.673   4.174  1.00  2.520          H  
ATOM   1543 1HD  LYS A  92     -16.817 -17.333   3.629  1.00  2.520          H  
ATOM   1544 2HD  LYS A  92     -17.652 -17.740   5.118  1.00  2.520          H  
ATOM   1545 1HE  LYS A  92     -19.355 -18.977   3.607  1.00  2.520          H  
ATOM   1546 2HE  LYS A  92     -18.103 -18.817   2.356  1.00  2.520          H  
ATOM   1547 1HZ  LYS A  92     -17.883 -20.874   3.574  1.00  2.520          H  
ATOM   1548 2HZ  LYS A  92     -16.570 -19.925   3.862  1.00  2.520          H  
ATOM   1549 3HZ  LYS A  92     -17.775 -20.030   4.998  1.00  2.520          H  
ATOM   1550  N   ALA A  93     -19.747 -14.734  -0.356  1.00  1.290          N  
ATOM   1551  CA  ALA A  93     -19.441 -14.333  -1.723  1.00  1.300          C  
ATOM   1552  C   ALA A  93     -19.609 -12.822  -1.889  1.00  1.250          C  
ATOM   1553  O   ALA A  93     -18.740 -12.160  -2.464  1.00  1.270          O  
ATOM   1554  CB  ALA A  93     -20.347 -15.063  -2.695  1.00  1.820          C  
ATOM   1555  H   ALA A  93     -20.472 -15.440  -0.189  1.00  1.550          H  
ATOM   1556  HA  ALA A  93     -18.411 -14.597  -1.936  1.00  1.560          H  
ATOM   1557 1HB  ALA A  93     -20.101 -14.773  -3.713  1.00  2.180          H  
ATOM   1558 2HB  ALA A  93     -20.210 -16.139  -2.575  1.00  2.180          H  
ATOM   1559 3HB  ALA A  93     -21.386 -14.809  -2.482  1.00  2.180          H  
ATOM   1560  N   PHE A  94     -20.684 -12.263  -1.324  1.00  1.290          N  
ATOM   1561  CA  PHE A  94     -20.950 -10.822  -1.345  1.00  1.320          C  
ATOM   1562  C   PHE A  94     -19.815 -10.033  -0.707  1.00  1.230          C  
ATOM   1563  O   PHE A  94     -19.300  -9.062  -1.279  1.00  1.230          O  
ATOM   1564  CB  PHE A  94     -22.273 -10.544  -0.621  1.00  1.840          C  
ATOM   1565  CG  PHE A  94     -22.608  -9.115  -0.343  1.00  1.840          C  
ATOM   1566  CD1 PHE A  94     -23.122  -8.275  -1.314  1.00  1.840          C  
ATOM   1567  CD2 PHE A  94     -22.425  -8.617   0.947  1.00  1.840          C  
ATOM   1568  CE1 PHE A  94     -23.445  -6.969  -1.001  1.00  1.840          C  
ATOM   1569  CE2 PHE A  94     -22.742  -7.326   1.259  1.00  1.840          C  
ATOM   1570  CZ  PHE A  94     -23.256  -6.498   0.286  1.00  1.840          C  
ATOM   1571  H   PHE A  94     -21.386 -12.887  -0.898  1.00  1.550          H  
ATOM   1572  HA  PHE A  94     -21.044 -10.508  -2.384  1.00  1.580          H  
ATOM   1573 1HB  PHE A  94     -23.082 -10.973  -1.205  1.00  2.200          H  
ATOM   1574 2HB  PHE A  94     -22.277 -11.057   0.315  1.00  2.200          H  
ATOM   1575  HD1 PHE A  94     -23.275  -8.648  -2.327  1.00  2.200          H  
ATOM   1576  HD2 PHE A  94     -22.027  -9.273   1.716  1.00  2.200          H  
ATOM   1577  HE1 PHE A  94     -23.851  -6.310  -1.769  1.00  2.200          H  
ATOM   1578  HE2 PHE A  94     -22.591  -6.953   2.274  1.00  2.200          H  
ATOM   1579  HZ  PHE A  94     -23.514  -5.468   0.528  1.00  2.200          H  
ATOM   1580  N   VAL A  95     -19.438 -10.451   0.485  1.00  1.210          N  
ATOM   1581  CA  VAL A  95     -18.414  -9.799   1.266  1.00  1.210          C  
ATOM   1582  C   VAL A  95     -17.032  -9.834   0.607  1.00  1.100          C  
ATOM   1583  O   VAL A  95     -16.340  -8.811   0.559  1.00  1.090          O  
ATOM   1584  CB  VAL A  95     -18.373 -10.444   2.656  1.00  1.690          C  
ATOM   1585  CG1 VAL A  95     -17.241  -9.948   3.432  1.00  1.690          C  
ATOM   1586  CG2 VAL A  95     -19.645 -10.146   3.400  1.00  1.690          C  
ATOM   1587  H   VAL A  95     -19.910 -11.276   0.866  1.00  1.450          H  
ATOM   1588  HA  VAL A  95     -18.711  -8.752   1.378  1.00  1.450          H  
ATOM   1589  HB  VAL A  95     -18.266 -11.518   2.539  1.00  2.030          H  
ATOM   1590 1HG1 VAL A  95     -17.236 -10.420   4.383  1.00  2.030          H  
ATOM   1591 2HG1 VAL A  95     -16.321 -10.181   2.924  1.00  2.030          H  
ATOM   1592 3HG1 VAL A  95     -17.344  -8.879   3.552  1.00  2.030          H  
ATOM   1593 1HG2 VAL A  95     -19.604 -10.620   4.359  1.00  2.030          H  
ATOM   1594 2HG2 VAL A  95     -19.757  -9.082   3.527  1.00  2.030          H  
ATOM   1595 3HG2 VAL A  95     -20.492 -10.529   2.853  1.00  2.030          H  
ATOM   1596  N   ILE A  96     -16.612 -11.008   0.115  1.00  1.090          N  
ATOM   1597  CA  ILE A  96     -15.298 -11.088  -0.506  1.00  1.100          C  
ATOM   1598  C   ILE A  96     -15.297 -10.335  -1.834  1.00  1.090          C  
ATOM   1599  O   ILE A  96     -14.274  -9.737  -2.188  1.00  1.130          O  
ATOM   1600  CB  ILE A  96     -14.796 -12.545  -0.663  1.00  1.540          C  
ATOM   1601  CG1 ILE A  96     -13.250 -12.503  -0.874  1.00  1.540          C  
ATOM   1602  CG2 ILE A  96     -15.494 -13.273  -1.821  1.00  1.540          C  
ATOM   1603  CD1 ILE A  96     -12.545 -13.831  -0.673  1.00  1.540          C  
ATOM   1604  H   ILE A  96     -17.211 -11.832   0.204  1.00  1.310          H  
ATOM   1605  HA  ILE A  96     -14.592 -10.591   0.153  1.00  1.320          H  
ATOM   1606  HB  ILE A  96     -15.009 -13.092   0.242  1.00  1.840          H  
ATOM   1607 1HG1 ILE A  96     -13.041 -12.154  -1.887  1.00  1.840          H  
ATOM   1608 2HG1 ILE A  96     -12.831 -11.787  -0.177  1.00  1.840          H  
ATOM   1609 1HG2 ILE A  96     -15.141 -14.295  -1.887  1.00  1.840          H  
ATOM   1610 2HG2 ILE A  96     -16.550 -13.280  -1.631  1.00  1.840          H  
ATOM   1611 3HG2 ILE A  96     -15.298 -12.778  -2.767  1.00  1.840          H  
ATOM   1612 1HD1 ILE A  96     -11.473 -13.699  -0.827  1.00  1.840          H  
ATOM   1613 2HD1 ILE A  96     -12.722 -14.177   0.344  1.00  1.840          H  
ATOM   1614 3HD1 ILE A  96     -12.912 -14.572  -1.372  1.00  1.840          H  
ATOM   1615  N   SER A  97     -16.431 -10.360  -2.559  1.00  1.130          N  
ATOM   1616  CA  SER A  97     -16.560  -9.648  -3.810  1.00  1.200          C  
ATOM   1617  C   SER A  97     -16.290  -8.180  -3.547  1.00  1.230          C  
ATOM   1618  O   SER A  97     -15.458  -7.581  -4.220  1.00  1.280          O  
ATOM   1619  CB  SER A  97     -17.955  -9.853  -4.378  1.00  1.650          C  
ATOM   1620  OG  SER A  97     -18.140  -9.169  -5.576  1.00  1.650          O  
ATOM   1621  H   SER A  97     -17.237 -10.915  -2.258  1.00  1.360          H  
ATOM   1622  HA  SER A  97     -15.820 -10.028  -4.516  1.00  1.440          H  
ATOM   1623 1HB  SER A  97     -18.120 -10.914  -4.544  1.00  1.980          H  
ATOM   1624 2HB  SER A  97     -18.690  -9.524  -3.656  1.00  1.980          H  
ATOM   1625  HG  SER A  97     -19.045  -9.348  -5.837  1.00  1.980          H  
ATOM   1626  N   ILE A  98     -16.908  -7.619  -2.493  1.00  1.270          N  
ATOM   1627  CA  ILE A  98     -16.663  -6.223  -2.148  1.00  1.370          C  
ATOM   1628  C   ILE A  98     -15.209  -5.968  -1.773  1.00  1.270          C  
ATOM   1629  O   ILE A  98     -14.618  -4.985  -2.225  1.00  1.310          O  
ATOM   1630  CB  ILE A  98     -17.578  -5.684  -1.037  1.00  1.880          C  
ATOM   1631  CG1 ILE A  98     -19.000  -5.605  -1.564  1.00  1.880          C  
ATOM   1632  CG2 ILE A  98     -17.064  -4.267  -0.633  1.00  1.880          C  
ATOM   1633  CD1 ILE A  98     -20.051  -5.364  -0.513  1.00  1.880          C  
ATOM   1634  H   ILE A  98     -17.599  -8.166  -1.969  1.00  1.520          H  
ATOM   1635  HA  ILE A  98     -16.894  -5.627  -3.016  1.00  1.640          H  
ATOM   1636  HB  ILE A  98     -17.582  -6.353  -0.172  1.00  2.250          H  
ATOM   1637 1HG1 ILE A  98     -19.043  -4.810  -2.278  1.00  2.250          H  
ATOM   1638 2HG1 ILE A  98     -19.242  -6.539  -2.072  1.00  2.250          H  
ATOM   1639 1HG2 ILE A  98     -17.685  -3.828   0.096  1.00  2.250          H  
ATOM   1640 2HG2 ILE A  98     -16.069  -4.340  -0.227  1.00  2.250          H  
ATOM   1641 3HG2 ILE A  98     -17.044  -3.625  -1.509  1.00  2.250          H  
ATOM   1642 1HD1 ILE A  98     -21.017  -5.319  -1.004  1.00  2.250          H  
ATOM   1643 2HD1 ILE A  98     -20.044  -6.186   0.206  1.00  2.250          H  
ATOM   1644 3HD1 ILE A  98     -19.876  -4.433   0.000  1.00  2.250          H  
ATOM   1645  N   ALA A  99     -14.602  -6.853  -0.979  1.00  1.220          N  
ATOM   1646  CA  ALA A  99     -13.229  -6.636  -0.533  1.00  1.240          C  
ATOM   1647  C   ALA A  99     -12.277  -6.372  -1.690  1.00  1.140          C  
ATOM   1648  O   ALA A  99     -11.370  -5.559  -1.549  1.00  1.240          O  
ATOM   1649  CB  ALA A  99     -12.714  -7.845   0.230  1.00  1.730          C  
ATOM   1650  H   ALA A  99     -15.133  -7.652  -0.618  1.00  1.460          H  
ATOM   1651  HA  ALA A  99     -13.228  -5.775   0.122  1.00  1.490          H  
ATOM   1652 1HB  ALA A  99     -11.703  -7.654   0.586  1.00  2.070          H  
ATOM   1653 2HB  ALA A  99     -13.356  -8.030   1.051  1.00  2.070          H  
ATOM   1654 3HB  ALA A  99     -12.707  -8.714  -0.426  1.00  2.070          H  
ATOM   1655  N   THR A 100     -12.476  -7.015  -2.835  1.00  1.070          N  
ATOM   1656  CA  THR A 100     -11.575  -6.795  -3.959  1.00  1.110          C  
ATOM   1657  C   THR A 100     -12.063  -5.785  -5.016  1.00  0.950          C  
ATOM   1658  O   THR A 100     -11.384  -5.562  -6.015  1.00  0.950          O  
ATOM   1659  CB  THR A 100     -11.175  -8.126  -4.607  1.00  1.540          C  
ATOM   1660  OG1 THR A 100     -12.341  -8.830  -5.016  1.00  1.540          O  
ATOM   1661  CG2 THR A 100     -10.386  -8.975  -3.610  1.00  1.540          C  
ATOM   1662  H   THR A 100     -13.233  -7.715  -2.902  1.00  1.280          H  
ATOM   1663  HA  THR A 100     -10.654  -6.383  -3.556  1.00  1.330          H  
ATOM   1664  HB  THR A 100     -10.560  -7.926  -5.480  1.00  1.850          H  
ATOM   1665  HG1 THR A 100     -12.852  -8.286  -5.627  1.00  1.850          H  
ATOM   1666 1HG2 THR A 100     -10.103  -9.912  -4.084  1.00  1.850          H  
ATOM   1667 2HG2 THR A 100      -9.488  -8.438  -3.299  1.00  1.850          H  
ATOM   1668 3HG2 THR A 100     -11.004  -9.183  -2.735  1.00  1.850          H  
ATOM   1669  N   VAL A 101     -13.178  -5.095  -4.770  1.00  0.920          N  
ATOM   1670  CA  VAL A 101     -13.689  -4.114  -5.737  1.00  0.890          C  
ATOM   1671  C   VAL A 101     -12.702  -2.976  -6.042  1.00  0.840          C  
ATOM   1672  O   VAL A 101     -12.616  -2.552  -7.209  1.00  0.860          O  
ATOM   1673  CB  VAL A 101     -15.060  -3.516  -5.305  1.00  1.260          C  
ATOM   1674  CG1 VAL A 101     -15.432  -2.324  -6.163  1.00  1.260          C  
ATOM   1675  CG2 VAL A 101     -16.108  -4.537  -5.504  1.00  1.260          C  
ATOM   1676  H   VAL A 101     -13.683  -5.262  -3.896  1.00  1.100          H  
ATOM   1677  HA  VAL A 101     -13.874  -4.642  -6.662  1.00  1.070          H  
ATOM   1678  HB  VAL A 101     -15.036  -3.225  -4.263  1.00  1.510          H  
ATOM   1679 1HG1 VAL A 101     -16.399  -1.971  -5.827  1.00  1.510          H  
ATOM   1680 2HG1 VAL A 101     -14.707  -1.521  -6.047  1.00  1.510          H  
ATOM   1681 3HG1 VAL A 101     -15.483  -2.620  -7.213  1.00  1.510          H  
ATOM   1682 1HG2 VAL A 101     -17.074  -4.143  -5.195  1.00  1.510          H  
ATOM   1683 2HG2 VAL A 101     -16.139  -4.804  -6.534  1.00  1.510          H  
ATOM   1684 3HG2 VAL A 101     -15.868  -5.385  -4.933  1.00  1.510          H  
ATOM   1685  N   PRO A 102     -11.962  -2.410  -5.063  1.00  0.880          N  
ATOM   1686  CA  PRO A 102     -11.008  -1.344  -5.263  1.00  0.920          C  
ATOM   1687  C   PRO A 102      -9.910  -1.732  -6.244  1.00  0.940          C  
ATOM   1688  O   PRO A 102      -9.202  -0.863  -6.760  1.00  1.040          O  
ATOM   1689  CB  PRO A 102     -10.460  -1.078  -3.868  1.00  1.380          C  
ATOM   1690  CG  PRO A 102     -11.533  -1.563  -2.941  1.00  1.380          C  
ATOM   1691  CD  PRO A 102     -12.109  -2.770  -3.624  1.00  1.380          C  
ATOM   1692  HA  PRO A 102     -11.568  -0.478  -5.637  1.00  1.100          H  
ATOM   1693 1HB  PRO A 102      -9.496  -1.574  -3.740  1.00  1.660          H  
ATOM   1694 2HB  PRO A 102     -10.270  -0.003  -3.742  1.00  1.660          H  
ATOM   1695 1HG  PRO A 102     -11.095  -1.792  -1.954  1.00  1.660          H  
ATOM   1696 2HG  PRO A 102     -12.280  -0.777  -2.778  1.00  1.660          H  
ATOM   1697 1HD  PRO A 102     -11.492  -3.632  -3.352  1.00  1.660          H  
ATOM   1698 2HD  PRO A 102     -13.135  -2.883  -3.326  1.00  1.660          H  
ATOM   1699  N   ILE A 103      -9.733  -3.029  -6.528  1.00  0.970          N  
ATOM   1700  CA  ILE A 103      -8.707  -3.352  -7.483  1.00  1.170          C  
ATOM   1701  C   ILE A 103      -9.332  -4.020  -8.696  1.00  0.990          C  
ATOM   1702  O   ILE A 103      -8.706  -4.860  -9.333  1.00  1.110          O  
ATOM   1703  CB  ILE A 103      -7.634  -4.258  -6.831  1.00  1.560          C  
ATOM   1704  CG1 ILE A 103      -8.300  -5.556  -6.248  1.00  1.560          C  
ATOM   1705  CG2 ILE A 103      -6.891  -3.459  -5.748  1.00  1.560          C  
ATOM   1706  CD1 ILE A 103      -7.338  -6.655  -5.818  1.00  1.560          C  
ATOM   1707  H   ILE A 103     -10.312  -3.786  -6.153  1.00  1.160          H  
ATOM   1708  HA  ILE A 103      -8.217  -2.445  -7.820  1.00  1.400          H  
ATOM   1709  HB  ILE A 103      -6.936  -4.574  -7.583  1.00  1.870          H  
ATOM   1710 1HG1 ILE A 103      -8.893  -5.278  -5.378  1.00  1.870          H  
ATOM   1711 2HG1 ILE A 103      -8.967  -5.978  -7.000  1.00  1.870          H  
ATOM   1712 1HG2 ILE A 103      -6.116  -4.064  -5.295  1.00  1.870          H  
ATOM   1713 2HG2 ILE A 103      -6.437  -2.587  -6.206  1.00  1.870          H  
ATOM   1714 3HG2 ILE A 103      -7.588  -3.135  -4.974  1.00  1.870          H  
ATOM   1715 1HD1 ILE A 103      -7.911  -7.500  -5.433  1.00  1.870          H  
ATOM   1716 2HD1 ILE A 103      -6.748  -6.976  -6.678  1.00  1.870          H  
ATOM   1717 3HD1 ILE A 103      -6.675  -6.295  -5.038  1.00  1.870          H  
ATOM   1718  N   TRP A 104     -10.557  -3.569  -9.049  1.00  1.020          N  
ATOM   1719  CA  TRP A 104     -11.237  -3.929 -10.285  1.00  1.020          C  
ATOM   1720  C   TRP A 104     -11.520  -2.585 -10.892  1.00  1.010          C  
ATOM   1721  O   TRP A 104     -11.485  -2.371 -12.112  1.00  1.010          O  
ATOM   1722  CB  TRP A 104     -12.591  -4.607 -10.073  1.00  1.430          C  
ATOM   1723  CG  TRP A 104     -12.616  -5.853  -9.300  1.00  1.430          C  
ATOM   1724  CD1 TRP A 104     -11.600  -6.661  -8.896  1.00  1.430          C  
ATOM   1725  CD2 TRP A 104     -13.811  -6.436  -8.802  1.00  1.430          C  
ATOM   1726  NE1 TRP A 104     -12.089  -7.691  -8.166  1.00  1.430          N  
ATOM   1727  CE2 TRP A 104     -13.445  -7.558  -8.082  1.00  1.430          C  
ATOM   1728  CE3 TRP A 104     -15.159  -6.090  -8.896  1.00  1.430          C  
ATOM   1729  CZ2 TRP A 104     -14.370  -8.327  -7.437  1.00  1.430          C  
ATOM   1730  CZ3 TRP A 104     -16.076  -6.878  -8.260  1.00  1.430          C  
ATOM   1731  CH2 TRP A 104     -15.687  -7.955  -7.544  1.00  1.430          C  
ATOM   1732  H   TRP A 104     -11.050  -2.915  -8.433  1.00  1.220          H  
ATOM   1733  HA  TRP A 104     -10.588  -4.478 -10.945  1.00  1.220          H  
ATOM   1734 1HB  TRP A 104     -13.259  -3.906  -9.573  1.00  1.710          H  
ATOM   1735 2HB  TRP A 104     -13.034  -4.827 -11.035  1.00  1.710          H  
ATOM   1736  HD1 TRP A 104     -10.557  -6.512  -9.101  1.00  1.710          H  
ATOM   1737  HE1 TRP A 104     -11.524  -8.420  -7.758  1.00  1.710          H  
ATOM   1738  HE3 TRP A 104     -15.474  -5.212  -9.458  1.00  1.710          H  
ATOM   1739  HZ2 TRP A 104     -14.099  -9.212  -6.859  1.00  1.710          H  
ATOM   1740  HZ3 TRP A 104     -17.113  -6.618  -8.330  1.00  1.710          H  
ATOM   1741  HH2 TRP A 104     -16.428  -8.552  -7.051  1.00  1.710          H  
ATOM   1742  N   SER A 105     -11.796  -1.675  -9.962  1.00  1.110          N  
ATOM   1743  CA  SER A 105     -12.162  -0.288 -10.207  1.00  1.190          C  
ATOM   1744  C   SER A 105     -10.915   0.576 -10.384  1.00  1.060          C  
ATOM   1745  O   SER A 105     -10.023   0.598  -9.526  1.00  1.000          O  
ATOM   1746  CB  SER A 105     -12.987   0.203  -9.058  1.00  1.630          C  
ATOM   1747  OG  SER A 105     -13.240   1.545  -9.198  1.00  1.630          O  
ATOM   1748  H   SER A 105     -11.816  -2.002  -8.987  1.00  1.330          H  
ATOM   1749  HA  SER A 105     -12.756  -0.233 -11.122  1.00  1.430          H  
ATOM   1750 1HB  SER A 105     -13.917  -0.357  -9.016  1.00  1.960          H  
ATOM   1751 2HB  SER A 105     -12.458   0.024  -8.125  1.00  1.960          H  
ATOM   1752  HG  SER A 105     -13.793   1.786  -8.451  1.00  1.960          H  
ATOM   1753  N   SER A 106     -10.814   1.268 -11.507  1.00  1.050          N  
ATOM   1754  CA  SER A 106      -9.612   2.029 -11.806  1.00  0.940          C  
ATOM   1755  C   SER A 106      -9.389   3.198 -10.903  1.00  0.830          C  
ATOM   1756  O   SER A 106     -10.309   3.655 -10.221  1.00  0.890          O  
ATOM   1757  CB  SER A 106      -9.607   2.520 -13.244  1.00  1.360          C  
ATOM   1758  OG  SER A 106     -10.550   3.528 -13.447  1.00  1.360          O  
ATOM   1759  H   SER A 106     -11.560   1.235 -12.179  1.00  1.260          H  
ATOM   1760  HA  SER A 106      -8.790   1.394 -11.655  1.00  1.130          H  
ATOM   1761 1HB  SER A 106      -8.615   2.893 -13.497  1.00  1.630          H  
ATOM   1762 2HB  SER A 106      -9.817   1.682 -13.911  1.00  1.630          H  
ATOM   1763  HG  SER A 106     -10.477   3.755 -14.385  1.00  1.630          H  
ATOM   1764  N   PHE A 107      -8.156   3.740 -10.907  1.00  0.740          N  
ATOM   1765  CA  PHE A 107      -7.913   4.904 -10.057  1.00  0.720          C  
ATOM   1766  C   PHE A 107      -8.972   5.941 -10.260  1.00  0.720          C  
ATOM   1767  O   PHE A 107      -9.621   6.372  -9.322  1.00  0.720          O  
ATOM   1768  CB  PHE A 107      -6.588   5.609 -10.400  1.00  1.020          C  
ATOM   1769  CG  PHE A 107      -5.368   5.082  -9.776  1.00  1.020          C  
ATOM   1770  CD1 PHE A 107      -4.465   4.329 -10.499  1.00  1.020          C  
ATOM   1771  CD2 PHE A 107      -5.094   5.372  -8.446  1.00  1.020          C  
ATOM   1772  CE1 PHE A 107      -3.321   3.860  -9.906  1.00  1.020          C  
ATOM   1773  CE2 PHE A 107      -3.948   4.908  -7.860  1.00  1.020          C  
ATOM   1774  CZ  PHE A 107      -3.065   4.151  -8.583  1.00  1.020          C  
ATOM   1775  H   PHE A 107      -7.398   3.317 -11.464  1.00  0.890          H  
ATOM   1776  HA  PHE A 107      -7.919   4.596  -9.013  1.00  0.860          H  
ATOM   1777 1HB  PHE A 107      -6.442   5.569 -11.476  1.00  1.220          H  
ATOM   1778 2HB  PHE A 107      -6.664   6.657 -10.142  1.00  1.220          H  
ATOM   1779  HD1 PHE A 107      -4.668   4.105 -11.544  1.00  1.220          H  
ATOM   1780  HD2 PHE A 107      -5.798   5.977  -7.869  1.00  1.220          H  
ATOM   1781  HE1 PHE A 107      -2.624   3.262 -10.480  1.00  1.220          H  
ATOM   1782  HE2 PHE A 107      -3.732   5.128  -6.822  1.00  1.220          H  
ATOM   1783  HZ  PHE A 107      -2.166   3.783  -8.106  1.00  1.220          H  
ATOM   1784  N   LEU A 108      -9.196   6.280 -11.497  1.00  0.790          N  
ATOM   1785  CA  LEU A 108     -10.112   7.322 -11.859  1.00  0.830          C  
ATOM   1786  C   LEU A 108     -11.544   7.000 -11.451  1.00  0.820          C  
ATOM   1787  O   LEU A 108     -12.269   7.891 -11.000  1.00  0.940          O  
ATOM   1788  CB  LEU A 108      -9.920   7.480 -13.338  1.00  1.150          C  
ATOM   1789  CG  LEU A 108      -8.500   8.006 -13.685  1.00  1.150          C  
ATOM   1790  CD1 LEU A 108      -8.277   7.788 -15.074  1.00  1.150          C  
ATOM   1791  CD2 LEU A 108      -8.367   9.513 -13.382  1.00  1.150          C  
ATOM   1792  H   LEU A 108      -8.654   5.823 -12.215  1.00  0.950          H  
ATOM   1793  HA  LEU A 108      -9.820   8.230 -11.341  1.00  1.000          H  
ATOM   1794 1HB  LEU A 108     -10.069   6.519 -13.825  1.00  1.380          H  
ATOM   1795 2HB  LEU A 108     -10.653   8.185 -13.710  1.00  1.380          H  
ATOM   1796  HG  LEU A 108      -7.750   7.460 -13.122  1.00  1.380          H  
ATOM   1797 1HD1 LEU A 108      -7.296   8.134 -15.327  1.00  1.380          H  
ATOM   1798 2HD1 LEU A 108      -8.352   6.729 -15.308  1.00  1.380          H  
ATOM   1799 3HD1 LEU A 108      -8.993   8.314 -15.614  1.00  1.380          H  
ATOM   1800 1HD2 LEU A 108      -7.367   9.844 -13.663  1.00  1.380          H  
ATOM   1801 2HD2 LEU A 108      -9.105  10.071 -13.962  1.00  1.380          H  
ATOM   1802 3HD2 LEU A 108      -8.517   9.719 -12.326  1.00  1.380          H  
ATOM   1803  N   ILE A 109     -11.947   5.732 -11.560  1.00  0.840          N  
ATOM   1804  CA  ILE A 109     -13.292   5.337 -11.155  1.00  0.860          C  
ATOM   1805  C   ILE A 109     -13.472   5.522  -9.649  1.00  0.720          C  
ATOM   1806  O   ILE A 109     -14.459   6.114  -9.196  1.00  0.670          O  
ATOM   1807  CB  ILE A 109     -13.598   3.887 -11.575  1.00  1.200          C  
ATOM   1808  CG1 ILE A 109     -13.681   3.768 -13.125  1.00  1.200          C  
ATOM   1809  CG2 ILE A 109     -14.874   3.467 -10.994  1.00  1.200          C  
ATOM   1810  CD1 ILE A 109     -13.675   2.356 -13.646  1.00  1.200          C  
ATOM   1811  H   ILE A 109     -11.306   5.038 -11.948  1.00  1.010          H  
ATOM   1812  HA  ILE A 109     -14.005   5.971 -11.628  1.00  1.030          H  
ATOM   1813  HB  ILE A 109     -12.801   3.238 -11.221  1.00  1.440          H  
ATOM   1814 1HG1 ILE A 109     -14.599   4.214 -13.472  1.00  1.440          H  
ATOM   1815 2HG1 ILE A 109     -12.858   4.314 -13.558  1.00  1.440          H  
ATOM   1816 1HG2 ILE A 109     -15.089   2.461 -11.269  1.00  1.440          H  
ATOM   1817 2HG2 ILE A 109     -14.847   3.529  -9.916  1.00  1.440          H  
ATOM   1818 3HG2 ILE A 109     -15.628   4.113 -11.374  1.00  1.440          H  
ATOM   1819 1HD1 ILE A 109     -13.728   2.380 -14.704  1.00  1.440          H  
ATOM   1820 2HD1 ILE A 109     -12.770   1.870 -13.363  1.00  1.440          H  
ATOM   1821 3HD1 ILE A 109     -14.510   1.797 -13.271  1.00  1.440          H  
ATOM   1822  N   LYS A 110     -12.522   5.025  -8.871  1.00  0.720          N  
ATOM   1823  CA  LYS A 110     -12.605   5.147  -7.429  1.00  0.720          C  
ATOM   1824  C   LYS A 110     -12.550   6.575  -6.977  1.00  0.580          C  
ATOM   1825  O   LYS A 110     -13.278   6.950  -6.063  1.00  0.660          O  
ATOM   1826  CB  LYS A 110     -11.453   4.460  -6.739  1.00  1.010          C  
ATOM   1827  CG  LYS A 110     -11.431   2.981  -6.801  1.00  1.010          C  
ATOM   1828  CD  LYS A 110     -10.328   2.454  -5.907  1.00  1.010          C  
ATOM   1829  CE  LYS A 110      -8.953   2.619  -6.514  1.00  1.010          C  
ATOM   1830  NZ  LYS A 110      -8.770   1.734  -7.684  1.00  1.010          N  
ATOM   1831  H   LYS A 110     -11.726   4.553  -9.312  1.00  0.860          H  
ATOM   1832  HA  LYS A 110     -13.552   4.716  -7.097  1.00  0.860          H  
ATOM   1833 1HB  LYS A 110     -10.549   4.831  -7.209  1.00  1.210          H  
ATOM   1834 2HB  LYS A 110     -11.425   4.766  -5.695  1.00  1.210          H  
ATOM   1835 1HG  LYS A 110     -12.391   2.586  -6.473  1.00  1.210          H  
ATOM   1836 2HG  LYS A 110     -11.260   2.671  -7.830  1.00  1.210          H  
ATOM   1837 1HD  LYS A 110     -10.351   2.963  -4.944  1.00  1.210          H  
ATOM   1838 2HD  LYS A 110     -10.471   1.420  -5.740  1.00  1.210          H  
ATOM   1839 1HE  LYS A 110      -8.783   3.641  -6.819  1.00  1.210          H  
ATOM   1840 2HE  LYS A 110      -8.242   2.368  -5.773  1.00  1.210          H  
ATOM   1841 1HZ  LYS A 110      -7.852   1.833  -8.079  1.00  1.210          H  
ATOM   1842 2HZ  LYS A 110      -8.916   0.754  -7.401  1.00  1.210          H  
ATOM   1843 3HZ  LYS A 110      -9.453   1.951  -8.417  1.00  1.210          H  
ATOM   1844  N   LEU A 111     -11.643   7.344  -7.576  1.00  0.510          N  
ATOM   1845  CA  LEU A 111     -11.404   8.723  -7.221  1.00  0.590          C  
ATOM   1846  C   LEU A 111     -12.577   9.606  -7.547  1.00  0.650          C  
ATOM   1847  O   LEU A 111     -12.908  10.475  -6.742  1.00  0.710          O  
ATOM   1848  CB  LEU A 111     -10.134   9.191  -7.920  1.00  0.790          C  
ATOM   1849  CG  LEU A 111      -8.839   8.482  -7.420  1.00  0.790          C  
ATOM   1850  CD1 LEU A 111      -7.688   8.837  -8.386  1.00  0.790          C  
ATOM   1851  CD2 LEU A 111      -8.517   8.863  -5.990  1.00  0.790          C  
ATOM   1852  H   LEU A 111     -11.060   6.930  -8.304  1.00  0.610          H  
ATOM   1853  HA  LEU A 111     -11.264   8.773  -6.154  1.00  0.710          H  
ATOM   1854 1HB  LEU A 111     -10.235   9.001  -8.988  1.00  0.950          H  
ATOM   1855 2HB  LEU A 111     -10.017  10.263  -7.766  1.00  0.950          H  
ATOM   1856  HG  LEU A 111      -8.988   7.428  -7.426  1.00  0.950          H  
ATOM   1857 1HD1 LEU A 111      -6.785   8.324  -8.087  1.00  0.950          H  
ATOM   1858 2HD1 LEU A 111      -7.945   8.536  -9.392  1.00  0.950          H  
ATOM   1859 3HD1 LEU A 111      -7.520   9.911  -8.365  1.00  0.950          H  
ATOM   1860 1HD2 LEU A 111      -7.651   8.333  -5.704  1.00  0.950          H  
ATOM   1861 2HD2 LEU A 111      -8.336   9.922  -5.924  1.00  0.950          H  
ATOM   1862 3HD2 LEU A 111      -9.312   8.594  -5.315  1.00  0.950          H  
ATOM   1863  N   ILE A 112     -13.264   9.397  -8.679  1.00  0.710          N  
ATOM   1864  CA  ILE A 112     -14.412  10.252  -8.899  1.00  0.840          C  
ATOM   1865  C   ILE A 112     -15.455   9.900  -7.834  1.00  0.810          C  
ATOM   1866  O   ILE A 112     -16.141  10.790  -7.331  1.00  0.930          O  
ATOM   1867  CB  ILE A 112     -14.999  10.172 -10.323  1.00  1.120          C  
ATOM   1868  CG1 ILE A 112     -15.936  11.402 -10.576  1.00  1.120          C  
ATOM   1869  CG2 ILE A 112     -15.732   8.941 -10.533  1.00  1.120          C  
ATOM   1870  CD1 ILE A 112     -16.408  11.590 -12.027  1.00  1.120          C  
ATOM   1871  H   ILE A 112     -12.957   8.717  -9.384  1.00  0.850          H  
ATOM   1872  HA  ILE A 112     -14.100  11.274  -8.765  1.00  1.010          H  
ATOM   1873  HB  ILE A 112     -14.177  10.216 -11.044  1.00  1.350          H  
ATOM   1874 1HG1 ILE A 112     -16.814  11.319  -9.930  1.00  1.350          H  
ATOM   1875 2HG1 ILE A 112     -15.390  12.292 -10.295  1.00  1.350          H  
ATOM   1876 1HG2 ILE A 112     -16.074   8.962 -11.514  1.00  1.350          H  
ATOM   1877 2HG2 ILE A 112     -15.074   8.105 -10.394  1.00  1.350          H  
ATOM   1878 3HG2 ILE A 112     -16.571   8.866  -9.868  1.00  1.350          H  
ATOM   1879 1HD1 ILE A 112     -17.026  12.485 -12.081  1.00  1.350          H  
ATOM   1880 2HD1 ILE A 112     -15.559  11.700 -12.680  1.00  1.350          H  
ATOM   1881 3HD1 ILE A 112     -16.999  10.746 -12.350  1.00  1.350          H  
ATOM   1882  N   GLY A 113     -15.556   8.609  -7.470  1.00  0.730          N  
ATOM   1883  CA  GLY A 113     -16.452   8.142  -6.426  1.00  0.840          C  
ATOM   1884  C   GLY A 113     -16.107   8.805  -5.087  1.00  0.890          C  
ATOM   1885  O   GLY A 113     -16.966   9.381  -4.412  1.00  1.090          O  
ATOM   1886  H   GLY A 113     -15.002   7.899  -7.966  1.00  0.880          H  
ATOM   1887 1HA  GLY A 113     -17.488   8.340  -6.701  1.00  1.010          H  
ATOM   1888 2HA  GLY A 113     -16.337   7.064  -6.340  1.00  1.010          H  
ATOM   1889  N   LEU A 114     -14.839   8.726  -4.703  1.00  0.770          N  
ATOM   1890  CA  LEU A 114     -14.378   9.279  -3.451  1.00  0.930          C  
ATOM   1891  C   LEU A 114     -14.579  10.782  -3.402  1.00  1.060          C  
ATOM   1892  O   LEU A 114     -15.012  11.290  -2.373  1.00  1.290          O  
ATOM   1893  CB  LEU A 114     -12.891   8.960  -3.227  1.00  1.240          C  
ATOM   1894  CG  LEU A 114     -12.241   9.470  -1.887  1.00  1.240          C  
ATOM   1895  CD1 LEU A 114     -12.918   8.834  -0.669  1.00  1.240          C  
ATOM   1896  CD2 LEU A 114     -10.764   9.135  -1.900  1.00  1.240          C  
ATOM   1897  H   LEU A 114     -14.183   8.226  -5.294  1.00  0.920          H  
ATOM   1898  HA  LEU A 114     -14.965   8.826  -2.659  1.00  1.120          H  
ATOM   1899 1HB  LEU A 114     -12.760   7.879  -3.280  1.00  1.490          H  
ATOM   1900 2HB  LEU A 114     -12.329   9.405  -4.049  1.00  1.490          H  
ATOM   1901  HG  LEU A 114     -12.373  10.543  -1.812  1.00  1.490          H  
ATOM   1902 1HD1 LEU A 114     -12.452   9.209   0.238  1.00  1.490          H  
ATOM   1903 2HD1 LEU A 114     -13.973   9.078  -0.646  1.00  1.490          H  
ATOM   1904 3HD1 LEU A 114     -12.798   7.759  -0.716  1.00  1.490          H  
ATOM   1905 1HD2 LEU A 114     -10.302   9.498  -0.986  1.00  1.490          H  
ATOM   1906 2HD2 LEU A 114     -10.655   8.062  -1.965  1.00  1.490          H  
ATOM   1907 3HD2 LEU A 114     -10.278   9.599  -2.755  1.00  1.490          H  
ATOM   1908  N   LYS A 115     -14.272  11.512  -4.483  1.00  1.040          N  
ATOM   1909  CA  LYS A 115     -14.459  12.951  -4.439  1.00  1.300          C  
ATOM   1910  C   LYS A 115     -15.944  13.304  -4.546  1.00  1.460          C  
ATOM   1911  O   LYS A 115     -16.385  14.325  -4.021  1.00  1.690          O  
ATOM   1912  CB  LYS A 115     -13.601  13.673  -5.460  1.00  1.720          C  
ATOM   1913  CG  LYS A 115     -13.997  13.672  -6.851  1.00  1.720          C  
ATOM   1914  CD  LYS A 115     -12.858  14.321  -7.673  1.00  1.720          C  
ATOM   1915  CE  LYS A 115     -13.187  14.451  -9.113  1.00  1.720          C  
ATOM   1916  NZ  LYS A 115     -14.234  15.464  -9.329  1.00  1.720          N  
ATOM   1917  H   LYS A 115     -13.879  11.067  -5.315  1.00  1.250          H  
ATOM   1918  HA  LYS A 115     -14.118  13.303  -3.475  1.00  1.560          H  
ATOM   1919 1HB  LYS A 115     -13.565  14.667  -5.173  1.00  2.060          H  
ATOM   1920 2HB  LYS A 115     -12.592  13.282  -5.421  1.00  2.060          H  
ATOM   1921 1HG  LYS A 115     -14.178  12.671  -7.150  1.00  2.060          H  
ATOM   1922 2HG  LYS A 115     -14.914  14.242  -6.963  1.00  2.060          H  
ATOM   1923 1HD  LYS A 115     -12.634  15.310  -7.283  1.00  2.060          H  
ATOM   1924 2HD  LYS A 115     -11.956  13.709  -7.579  1.00  2.060          H  
ATOM   1925 1HE  LYS A 115     -12.293  14.741  -9.648  1.00  2.060          H  
ATOM   1926 2HE  LYS A 115     -13.527  13.497  -9.493  1.00  2.060          H  
ATOM   1927 1HZ  LYS A 115     -14.435  15.529 -10.315  1.00  2.060          H  
ATOM   1928 2HZ  LYS A 115     -15.073  15.208  -8.833  1.00  2.060          H  
ATOM   1929 3HZ  LYS A 115     -13.886  16.352  -8.985  1.00  2.060          H  
ATOM   1930  N   THR A 116     -16.770  12.428  -5.128  1.00  1.420          N  
ATOM   1931  CA  THR A 116     -18.207  12.691  -5.122  1.00  1.670          C  
ATOM   1932  C   THR A 116     -18.590  12.832  -3.664  1.00  1.690          C  
ATOM   1933  O   THR A 116     -19.331  13.733  -3.297  1.00  1.890          O  
ATOM   1934  CB  THR A 116     -19.047  11.563  -5.780  1.00  2.240          C  
ATOM   1935  OG1 THR A 116     -18.706  11.453  -7.169  1.00  2.240          O  
ATOM   1936  CG2 THR A 116     -20.556  11.837  -5.634  1.00  2.240          C  
ATOM   1937  H   THR A 116     -16.408  11.615  -5.626  1.00  1.700          H  
ATOM   1938  HA  THR A 116     -18.409  13.631  -5.631  1.00  2.000          H  
ATOM   1939  HB  THR A 116     -18.830  10.627  -5.296  1.00  2.690          H  
ATOM   1940  HG1 THR A 116     -17.771  11.178  -7.248  1.00  2.690          H  
ATOM   1941 1HG2 THR A 116     -21.110  11.024  -6.101  1.00  2.690          H  
ATOM   1942 2HG2 THR A 116     -20.829  11.897  -4.579  1.00  2.690          H  
ATOM   1943 3HG2 THR A 116     -20.803  12.775  -6.126  1.00  2.690          H  
ATOM   1944  N   LEU A 117     -18.048  11.935  -2.842  1.00  1.610          N  
ATOM   1945  CA  LEU A 117     -18.250  11.905  -1.402  1.00  1.860          C  
ATOM   1946  C   LEU A 117     -17.451  12.975  -0.605  1.00  1.820          C  
ATOM   1947  O   LEU A 117     -17.954  13.486   0.393  1.00  2.100          O  
ATOM   1948  CB  LEU A 117     -17.870  10.500  -0.925  1.00  2.500          C  
ATOM   1949  CG  LEU A 117     -18.984   9.428  -0.939  1.00  2.500          C  
ATOM   1950  CD1 LEU A 117     -19.718   9.411  -2.274  1.00  2.500          C  
ATOM   1951  CD2 LEU A 117     -18.334   8.062  -0.749  1.00  2.500          C  
ATOM   1952  H   LEU A 117     -17.507  11.183  -3.287  1.00  1.930          H  
ATOM   1953  HA  LEU A 117     -19.295  12.053  -1.212  1.00  2.230          H  
ATOM   1954 1HB  LEU A 117     -17.069  10.136  -1.556  1.00  3.000          H  
ATOM   1955 2HB  LEU A 117     -17.490  10.577   0.090  1.00  3.000          H  
ATOM   1956  HG  LEU A 117     -19.701   9.620  -0.145  1.00  3.000          H  
ATOM   1957 1HD1 LEU A 117     -20.447   8.640  -2.226  1.00  3.000          H  
ATOM   1958 2HD1 LEU A 117     -20.218  10.357  -2.463  1.00  3.000          H  
ATOM   1959 3HD1 LEU A 117     -19.030   9.202  -3.079  1.00  3.000          H  
ATOM   1960 1HD2 LEU A 117     -19.108   7.303  -0.770  1.00  3.000          H  
ATOM   1961 2HD2 LEU A 117     -17.626   7.876  -1.564  1.00  3.000          H  
ATOM   1962 3HD2 LEU A 117     -17.808   8.029   0.203  1.00  3.000          H  
ATOM   1963  N   LEU A 118     -16.228  13.317  -1.052  1.00  1.630          N  
ATOM   1964  CA  LEU A 118     -15.317  14.253  -0.353  1.00  1.770          C  
ATOM   1965  C   LEU A 118     -15.180  15.722  -0.851  1.00  2.070          C  
ATOM   1966  O   LEU A 118     -14.505  16.515  -0.189  1.00  2.420          O  
ATOM   1967  CB  LEU A 118     -13.887  13.649  -0.364  1.00  2.420          C  
ATOM   1968  CG  LEU A 118     -13.442  12.668   0.786  1.00  2.420          C  
ATOM   1969  CD1 LEU A 118     -13.070  13.468   2.016  1.00  2.420          C  
ATOM   1970  CD2 LEU A 118     -14.572  11.670   1.108  1.00  2.420          C  
ATOM   1971  H   LEU A 118     -15.878  12.801  -1.854  1.00  1.960          H  
ATOM   1972  HA  LEU A 118     -15.669  14.306   0.662  1.00  2.120          H  
ATOM   1973 1HB  LEU A 118     -13.761  13.112  -1.280  1.00  2.910          H  
ATOM   1974 2HB  LEU A 118     -13.177  14.474  -0.373  1.00  2.910          H  
ATOM   1975  HG  LEU A 118     -12.563  12.111   0.461  1.00  2.910          H  
ATOM   1976 1HD1 LEU A 118     -12.745  12.794   2.804  1.00  2.910          H  
ATOM   1977 2HD1 LEU A 118     -12.259  14.153   1.772  1.00  2.910          H  
ATOM   1978 3HD1 LEU A 118     -13.924  14.033   2.356  1.00  2.910          H  
ATOM   1979 1HD2 LEU A 118     -14.246  10.991   1.889  1.00  2.910          H  
ATOM   1980 2HD2 LEU A 118     -15.460  12.192   1.452  1.00  2.910          H  
ATOM   1981 3HD2 LEU A 118     -14.816  11.102   0.215  1.00  2.910          H  
ATOM   1982  N   ASP A 119     -15.756  16.088  -2.000  1.00  2.180          N  
ATOM   1983  CA  ASP A 119     -15.635  17.434  -2.590  1.00  2.790          C  
ATOM   1984  C   ASP A 119     -16.306  18.571  -1.810  1.00  3.310          C  
ATOM   1985  O   ASP A 119     -17.220  18.377  -1.025  1.00  3.680          O  
ATOM   1986  CB  ASP A 119     -16.189  17.427  -4.035  1.00  3.660          C  
ATOM   1987  CG  ASP A 119     -15.889  18.700  -4.883  1.00  3.660          C  
ATOM   1988  OD1 ASP A 119     -15.076  19.504  -4.459  1.00  3.660          O  
ATOM   1989  OD2 ASP A 119     -16.497  18.863  -5.913  1.00  3.660          O  
ATOM   1990  H   ASP A 119     -16.264  15.397  -2.550  1.00  2.620          H  
ATOM   1991  HA  ASP A 119     -14.581  17.669  -2.629  1.00  3.350          H  
ATOM   1992 1HB  ASP A 119     -15.748  16.588  -4.563  1.00  4.390          H  
ATOM   1993 2HB  ASP A 119     -17.263  17.257  -4.015  1.00  4.390          H  
ATOM   1994  N   LEU A 120     -15.859  19.788  -2.066  1.00  3.710          N  
ATOM   1995  CA  LEU A 120     -16.416  20.994  -1.463  1.00  4.570          C  
ATOM   1996  C   LEU A 120     -17.880  21.233  -1.850  1.00  4.710          C  
ATOM   1997  O   LEU A 120     -18.654  21.798  -1.080  1.00  5.250          O  
ATOM   1998  CB  LEU A 120     -15.557  22.212  -1.837  1.00  6.050          C  
ATOM   1999  CG  LEU A 120     -15.938  23.588  -1.204  1.00  6.050          C  
ATOM   2000  CD1 LEU A 120     -15.908  23.512   0.329  1.00  6.050          C  
ATOM   2001  CD2 LEU A 120     -14.936  24.629  -1.688  1.00  6.050          C  
ATOM   2002  H   LEU A 120     -15.124  19.873  -2.768  1.00  4.450          H  
ATOM   2003  HA  LEU A 120     -16.371  20.854  -0.385  1.00  5.480          H  
ATOM   2004 1HB  LEU A 120     -14.527  21.996  -1.560  1.00  7.260          H  
ATOM   2005 2HB  LEU A 120     -15.597  22.327  -2.926  1.00  7.260          H  
ATOM   2006  HG  LEU A 120     -16.947  23.874  -1.514  1.00  7.260          H  
ATOM   2007 1HD1 LEU A 120     -16.166  24.486   0.741  1.00  7.260          H  
ATOM   2008 2HD1 LEU A 120     -16.631  22.783   0.684  1.00  7.260          H  
ATOM   2009 3HD1 LEU A 120     -14.922  23.233   0.659  1.00  7.260          H  
ATOM   2010 1HD2 LEU A 120     -15.188  25.602  -1.264  1.00  7.260          H  
ATOM   2011 2HD2 LEU A 120     -13.930  24.345  -1.373  1.00  7.260          H  
ATOM   2012 3HD2 LEU A 120     -14.972  24.689  -2.776  1.00  7.260          H  
ATOM   2013  N   LEU A 121     -18.255  20.812  -3.056  1.00  4.520          N  
ATOM   2014  CA  LEU A 121     -19.590  21.029  -3.609  1.00  5.080          C  
ATOM   2015  C   LEU A 121     -20.644  19.997  -3.182  1.00  4.900          C  
ATOM   2016  O   LEU A 121     -21.768  20.019  -3.686  1.00  5.100          O  
ATOM   2017  CB  LEU A 121     -19.509  21.006  -5.142  1.00  6.890          C  
ATOM   2018  CG  LEU A 121     -18.653  22.100  -5.848  1.00  6.890          C  
ATOM   2019  CD1 LEU A 121     -18.623  21.784  -7.356  1.00  6.890          C  
ATOM   2020  CD2 LEU A 121     -19.232  23.496  -5.593  1.00  6.890          C  
ATOM   2021  H   LEU A 121     -17.565  20.359  -3.650  1.00  5.420          H  
ATOM   2022  HA  LEU A 121     -19.938  21.999  -3.269  1.00  6.100          H  
ATOM   2023 1HB  LEU A 121     -19.086  20.042  -5.433  1.00  8.270          H  
ATOM   2024 2HB  LEU A 121     -20.519  21.068  -5.541  1.00  8.270          H  
ATOM   2025  HG  LEU A 121     -17.626  22.062  -5.474  1.00  8.270          H  
ATOM   2026 1HD1 LEU A 121     -18.012  22.523  -7.873  1.00  8.270          H  
ATOM   2027 2HD1 LEU A 121     -18.188  20.791  -7.502  1.00  8.270          H  
ATOM   2028 3HD1 LEU A 121     -19.633  21.804  -7.757  1.00  8.270          H  
ATOM   2029 1HD2 LEU A 121     -18.621  24.239  -6.107  1.00  8.270          H  
ATOM   2030 2HD2 LEU A 121     -20.254  23.543  -5.972  1.00  8.270          H  
ATOM   2031 3HD2 LEU A 121     -19.232  23.716  -4.529  1.00  8.270          H  
ATOM   2032  N   ILE A 122     -20.288  19.075  -2.298  1.00  5.000          N  
ATOM   2033  CA  ILE A 122     -21.210  18.031  -1.842  1.00  5.180          C  
ATOM   2034  C   ILE A 122     -22.493  18.539  -1.165  1.00  5.060          C  
ATOM   2035  O   ILE A 122     -22.478  19.485  -0.377  1.00  5.190          O  
ATOM   2036  CB  ILE A 122     -20.463  17.101  -0.905  1.00  7.180          C  
ATOM   2037  CG1 ILE A 122     -19.932  17.913   0.325  1.00  7.180          C  
ATOM   2038  CG2 ILE A 122     -19.426  16.349  -1.684  1.00  7.180          C  
ATOM   2039  CD1 ILE A 122     -19.241  17.104   1.350  1.00  7.180          C  
ATOM   2040  H   ILE A 122     -19.336  19.086  -1.919  1.00  6.000          H  
ATOM   2041  HA  ILE A 122     -21.506  17.453  -2.715  1.00  6.220          H  
ATOM   2042  HB  ILE A 122     -21.137  16.415  -0.520  1.00  8.620          H  
ATOM   2043 1HG1 ILE A 122     -19.291  18.709   0.000  1.00  8.620          H  
ATOM   2044 2HG1 ILE A 122     -20.779  18.355   0.831  1.00  8.620          H  
ATOM   2045 1HG2 ILE A 122     -18.901  15.635  -1.053  1.00  8.620          H  
ATOM   2046 2HG2 ILE A 122     -19.933  15.829  -2.471  1.00  8.620          H  
ATOM   2047 3HG2 ILE A 122     -18.733  17.008  -2.122  1.00  8.620          H  
ATOM   2048 1HD1 ILE A 122     -18.955  17.756   2.170  1.00  8.620          H  
ATOM   2049 2HD1 ILE A 122     -19.893  16.340   1.710  1.00  8.620          H  
ATOM   2050 3HD1 ILE A 122     -18.348  16.646   0.927  1.00  8.620          H  
ATOM   2051  N   GLY A 123     -23.615  17.869  -1.452  1.00  5.160          N  
ATOM   2052  CA  GLY A 123     -24.904  18.254  -0.876  1.00  5.490          C  
ATOM   2053  C   GLY A 123     -25.117  17.750   0.559  1.00  4.970          C  
ATOM   2054  O   GLY A 123     -24.222  17.160   1.174  1.00  4.950          O  
ATOM   2055  H   GLY A 123     -23.572  17.102  -2.106  1.00  6.190          H  
ATOM   2056 1HA  GLY A 123     -24.986  19.342  -0.892  1.00  6.590          H  
ATOM   2057 2HA  GLY A 123     -25.702  17.875  -1.514  1.00  6.590          H  
ATOM   2058  N   LEU A 124     -26.344  17.906   1.056  1.00  4.940          N  
ATOM   2059  CA  LEU A 124     -26.683  17.599   2.450  1.00  4.980          C  
ATOM   2060  C   LEU A 124     -26.463  16.155   2.895  1.00  4.610          C  
ATOM   2061  O   LEU A 124     -26.149  15.919   4.064  1.00  4.690          O  
ATOM   2062  CB  LEU A 124     -28.141  17.985   2.712  1.00  6.960          C  
ATOM   2063  CG  LEU A 124     -28.475  19.516   2.690  1.00  6.960          C  
ATOM   2064  CD1 LEU A 124     -29.983  19.686   2.808  1.00  6.960          C  
ATOM   2065  CD2 LEU A 124     -27.755  20.249   3.843  1.00  6.960          C  
ATOM   2066  H   LEU A 124     -27.045  18.334   0.468  1.00  5.930          H  
ATOM   2067  HA  LEU A 124     -26.053  18.210   3.074  1.00  5.980          H  
ATOM   2068 1HB  LEU A 124     -28.765  17.499   1.963  1.00  8.350          H  
ATOM   2069 2HB  LEU A 124     -28.425  17.598   3.690  1.00  8.350          H  
ATOM   2070  HG  LEU A 124     -28.161  19.948   1.741  1.00  8.350          H  
ATOM   2071 1HD1 LEU A 124     -30.233  20.747   2.780  1.00  8.350          H  
ATOM   2072 2HD1 LEU A 124     -30.476  19.178   1.979  1.00  8.350          H  
ATOM   2073 3HD1 LEU A 124     -30.326  19.259   3.750  1.00  8.350          H  
ATOM   2074 1HD2 LEU A 124     -28.016  21.307   3.810  1.00  8.350          H  
ATOM   2075 2HD2 LEU A 124     -28.075  19.826   4.796  1.00  8.350          H  
ATOM   2076 3HD2 LEU A 124     -26.680  20.159   3.756  1.00  8.350          H  
ATOM   2077  N   SER A 125     -26.606  15.189   1.991  1.00  4.620          N  
ATOM   2078  CA  SER A 125     -26.419  13.776   2.328  1.00  4.950          C  
ATOM   2079  C   SER A 125     -24.948  13.413   2.586  1.00  4.910          C  
ATOM   2080  O   SER A 125     -24.645  12.327   3.101  1.00  5.460          O  
ATOM   2081  CB  SER A 125     -26.979  12.912   1.216  1.00  6.800          C  
ATOM   2082  OG  SER A 125     -26.254  13.084   0.028  1.00  6.800          O  
ATOM   2083  H   SER A 125     -26.867  15.415   1.041  1.00  5.540          H  
ATOM   2084  HA  SER A 125     -26.979  13.571   3.240  1.00  5.940          H  
ATOM   2085 1HB  SER A 125     -26.937  11.866   1.518  1.00  8.160          H  
ATOM   2086 2HB  SER A 125     -28.025  13.163   1.049  1.00  8.160          H  
ATOM   2087  HG  SER A 125     -26.650  12.480  -0.609  1.00  8.160          H  
ATOM   2088  N   LEU A 126     -24.050  14.315   2.187  1.00  4.710          N  
ATOM   2089  CA  LEU A 126     -22.606  14.198   2.310  1.00  5.220          C  
ATOM   2090  C   LEU A 126     -21.954  15.296   3.169  1.00  5.220          C  
ATOM   2091  O   LEU A 126     -20.880  15.087   3.738  1.00  5.510          O  
ATOM   2092  CB  LEU A 126     -22.022  14.222   0.915  1.00  7.100          C  
ATOM   2093  CG  LEU A 126     -22.379  13.073  -0.041  1.00  7.100          C  
ATOM   2094  CD1 LEU A 126     -21.823  13.430  -1.396  1.00  7.100          C  
ATOM   2095  CD2 LEU A 126     -21.755  11.761   0.476  1.00  7.100          C  
ATOM   2096  H   LEU A 126     -24.401  15.178   1.775  1.00  5.650          H  
ATOM   2097  HA  LEU A 126     -22.381  13.251   2.781  1.00  6.260          H  
ATOM   2098 1HB  LEU A 126     -22.424  15.107   0.463  1.00  8.520          H  
ATOM   2099 2HB  LEU A 126     -20.934  14.300   0.970  1.00  8.520          H  
ATOM   2100  HG  LEU A 126     -23.458  12.953  -0.131  1.00  8.520          H  
ATOM   2101 1HD1 LEU A 126     -22.029  12.636  -2.110  1.00  8.520          H  
ATOM   2102 2HD1 LEU A 126     -22.273  14.354  -1.747  1.00  8.520          H  
ATOM   2103 3HD1 LEU A 126     -20.772  13.578  -1.312  1.00  8.520          H  
ATOM   2104 1HD2 LEU A 126     -21.967  10.957  -0.219  1.00  8.520          H  
ATOM   2105 2HD2 LEU A 126     -20.680  11.881   0.569  1.00  8.520          H  
ATOM   2106 3HD2 LEU A 126     -22.167  11.504   1.443  1.00  8.520          H  
ATOM   2107  N   ASN A 127     -22.637  16.437   3.324  1.00  5.260          N  
ATOM   2108  CA  ASN A 127     -22.153  17.675   3.957  1.00  5.730          C  
ATOM   2109  C   ASN A 127     -21.321  17.517   5.232  1.00  5.930          C  
ATOM   2110  O   ASN A 127     -20.420  18.331   5.469  1.00  6.380          O  
ATOM   2111  CB  ASN A 127     -23.327  18.597   4.225  1.00  7.830          C  
ATOM   2112  CG  ASN A 127     -22.935  19.936   4.764  1.00  7.830          C  
ATOM   2113  OD1 ASN A 127     -22.259  20.744   4.108  1.00  7.830          O  
ATOM   2114  ND2 ASN A 127     -23.345  20.191   5.976  1.00  7.830          N  
ATOM   2115  H   ASN A 127     -23.520  16.518   2.827  1.00  6.310          H  
ATOM   2116  HA  ASN A 127     -21.515  18.175   3.228  1.00  6.880          H  
ATOM   2117 1HB  ASN A 127     -23.845  18.761   3.287  1.00  9.400          H  
ATOM   2118 2HB  ASN A 127     -24.026  18.119   4.912  1.00  9.400          H  
ATOM   2119 1HD2 ASN A 127     -23.108  21.062   6.416  1.00  9.400          H  
ATOM   2120 2HD2 ASN A 127     -23.879  19.513   6.481  1.00  9.400          H  
ATOM   2121  N   ARG A 128     -21.556  16.464   6.020  1.00  5.970          N  
ATOM   2122  CA  ARG A 128     -20.850  16.226   7.284  1.00  6.310          C  
ATOM   2123  C   ARG A 128     -19.327  16.240   7.087  1.00  6.000          C  
ATOM   2124  O   ARG A 128     -18.576  16.493   8.029  1.00  6.400          O  
ATOM   2125  CB  ARG A 128     -21.284  14.889   7.865  1.00  8.700          C  
ATOM   2126  CG  ARG A 128     -20.903  13.676   7.011  1.00  8.700          C  
ATOM   2127  CD  ARG A 128     -21.522  12.425   7.502  1.00  8.700          C  
ATOM   2128  NE  ARG A 128     -21.205  11.293   6.629  1.00  8.700          N  
ATOM   2129  CZ  ARG A 128     -21.885  10.992   5.487  1.00  8.700          C  
ATOM   2130  NH1 ARG A 128     -22.903  11.749   5.117  1.00  8.700          N  
ATOM   2131  NH2 ARG A 128     -21.527   9.946   4.757  1.00  8.700          N  
ATOM   2132  H   ARG A 128     -22.293  15.829   5.746  1.00  7.160          H  
ATOM   2133  HA  ARG A 128     -21.130  17.015   7.982  1.00  7.570          H  
ATOM   2134 1HB  ARG A 128     -20.834  14.759   8.848  1.00 10.440          H  
ATOM   2135 2HB  ARG A 128     -22.365  14.885   7.994  1.00 10.440          H  
ATOM   2136 1HG  ARG A 128     -21.202  13.837   5.980  1.00 10.440          H  
ATOM   2137 2HG  ARG A 128     -19.824  13.531   7.050  1.00 10.440          H  
ATOM   2138 1HD  ARG A 128     -21.125  12.206   8.494  1.00 10.440          H  
ATOM   2139 2HD  ARG A 128     -22.603  12.533   7.568  1.00 10.440          H  
ATOM   2140  HE  ARG A 128     -20.430  10.697   6.891  1.00 10.440          H  
ATOM   2141 1HH1 ARG A 128     -23.175  12.538   5.674  1.00 10.440          H  
ATOM   2142 2HH1 ARG A 128     -23.438  11.571   4.254  1.00 10.440          H  
ATOM   2143 1HH2 ARG A 128     -20.748   9.369   5.046  1.00 10.440          H  
ATOM   2144 2HH2 ARG A 128     -22.039   9.715   3.919  1.00 10.440          H  
ATOM   2145  N   VAL A 129     -18.891  15.960   5.869  1.00  5.560          N  
ATOM   2146  CA  VAL A 129     -17.499  15.966   5.476  1.00  5.530          C  
ATOM   2147  C   VAL A 129     -16.910  17.373   5.646  1.00  5.080          C  
ATOM   2148  O   VAL A 129     -15.740  17.534   6.021  1.00  5.290          O  
ATOM   2149  CB  VAL A 129     -17.399  15.490   4.026  1.00  7.750          C  
ATOM   2150  CG1 VAL A 129     -16.047  15.693   3.478  1.00  7.750          C  
ATOM   2151  CG2 VAL A 129     -17.746  14.011   3.963  1.00  7.750          C  
ATOM   2152  H   VAL A 129     -19.602  15.747   5.160  1.00  6.670          H  
ATOM   2153  HA  VAL A 129     -16.955  15.271   6.115  1.00  6.640          H  
ATOM   2154  HB  VAL A 129     -18.083  16.039   3.446  1.00  9.300          H  
ATOM   2155 1HG1 VAL A 129     -16.037  15.356   2.472  1.00  9.300          H  
ATOM   2156 2HG1 VAL A 129     -15.776  16.746   3.493  1.00  9.300          H  
ATOM   2157 3HG1 VAL A 129     -15.363  15.127   4.059  1.00  9.300          H  
ATOM   2158 1HG2 VAL A 129     -17.700  13.669   2.930  1.00  9.300          H  
ATOM   2159 2HG2 VAL A 129     -17.038  13.447   4.564  1.00  9.300          H  
ATOM   2160 3HG2 VAL A 129     -18.751  13.852   4.348  1.00  9.300          H  
ATOM   2161  N   GLY A 130     -17.686  18.392   5.270  1.00  4.880          N  
ATOM   2162  CA  GLY A 130     -17.275  19.775   5.414  1.00  4.820          C  
ATOM   2163  C   GLY A 130     -17.217  20.121   6.901  1.00  4.410          C  
ATOM   2164  O   GLY A 130     -16.254  20.718   7.385  1.00  4.760          O  
ATOM   2165  H   GLY A 130     -18.644  18.210   4.975  1.00  5.860          H  
ATOM   2166 1HA  GLY A 130     -16.303  19.925   4.947  1.00  5.780          H  
ATOM   2167 2HA  GLY A 130     -17.994  20.420   4.910  1.00  5.780          H  
ATOM   2168  N   ASP A 131     -18.238  19.670   7.641  1.00  4.110          N  
ATOM   2169  CA  ASP A 131     -18.359  19.928   9.085  1.00  4.180          C  
ATOM   2170  C   ASP A 131     -17.169  19.345   9.849  1.00  3.530          C  
ATOM   2171  O   ASP A 131     -16.697  19.915  10.835  1.00  3.710          O  
ATOM   2172  CB  ASP A 131     -19.636  19.303   9.654  1.00  5.820          C  
ATOM   2173  CG  ASP A 131     -20.943  19.971   9.213  1.00  5.820          C  
ATOM   2174  OD1 ASP A 131     -20.922  21.070   8.711  1.00  5.820          O  
ATOM   2175  OD2 ASP A 131     -21.960  19.337   9.364  1.00  5.820          O  
ATOM   2176  H   ASP A 131     -18.988  19.181   7.144  1.00  4.930          H  
ATOM   2177  HA  ASP A 131     -18.383  21.006   9.247  1.00  5.020          H  
ATOM   2178 1HB  ASP A 131     -19.667  18.260   9.393  1.00  6.990          H  
ATOM   2179 2HB  ASP A 131     -19.587  19.347  10.742  1.00  6.990          H  
ATOM   2180  N   ASN A 132     -16.647  18.231   9.338  1.00  3.290          N  
ATOM   2181  CA  ASN A 132     -15.514  17.529   9.918  1.00  3.040          C  
ATOM   2182  C   ASN A 132     -14.165  18.029   9.391  1.00  3.120          C  
ATOM   2183  O   ASN A 132     -13.126  17.426   9.674  1.00  3.510          O  
ATOM   2184  CB  ASN A 132     -15.647  16.039   9.680  1.00  4.360          C  
ATOM   2185  CG  ASN A 132     -16.753  15.416  10.480  1.00  4.360          C  
ATOM   2186  OD1 ASN A 132     -17.067  15.851  11.597  1.00  4.360          O  
ATOM   2187  ND2 ASN A 132     -17.351  14.387   9.938  1.00  4.360          N  
ATOM   2188  H   ASN A 132     -17.150  17.787   8.565  1.00  3.950          H  
ATOM   2189  HA  ASN A 132     -15.521  17.707  10.993  1.00  3.650          H  
ATOM   2190 1HB  ASN A 132     -15.860  15.873   8.625  1.00  5.230          H  
ATOM   2191 2HB  ASN A 132     -14.708  15.538   9.912  1.00  5.230          H  
ATOM   2192 1HD2 ASN A 132     -18.092  13.929  10.424  1.00  5.230          H  
ATOM   2193 2HD2 ASN A 132     -17.066  14.061   9.039  1.00  5.230          H  
ATOM   2194  N   ASN A 133     -14.176  19.146   8.657  1.00  3.310          N  
ATOM   2195  CA  ASN A 133     -12.995  19.799   8.115  1.00  3.760          C  
ATOM   2196  C   ASN A 133     -12.100  18.948   7.224  1.00  3.300          C  
ATOM   2197  O   ASN A 133     -10.876  19.009   7.341  1.00  3.370          O  
ATOM   2198  CB  ASN A 133     -12.172  20.391   9.244  1.00  5.080          C  
ATOM   2199  CG  ASN A 133     -12.916  21.455   9.994  1.00  5.080          C  
ATOM   2200  OD1 ASN A 133     -13.597  22.305   9.404  1.00  5.080          O  
ATOM   2201  ND2 ASN A 133     -12.794  21.435  11.298  1.00  5.080          N  
ATOM   2202  H   ASN A 133     -15.069  19.595   8.435  1.00  3.970          H  
ATOM   2203  HA  ASN A 133     -13.349  20.626   7.494  1.00  4.510          H  
ATOM   2204 1HB  ASN A 133     -11.866  19.610   9.937  1.00  6.100          H  
ATOM   2205 2HB  ASN A 133     -11.266  20.832   8.833  1.00  6.100          H  
ATOM   2206 1HD2 ASN A 133     -13.264  22.120  11.855  1.00  6.100          H  
ATOM   2207 2HD2 ASN A 133     -12.235  20.731  11.736  1.00  6.100          H  
ATOM   2208  N   LEU A 134     -12.692  18.178   6.310  1.00  3.360          N  
ATOM   2209  CA  LEU A 134     -11.889  17.385   5.384  1.00  3.540          C  
ATOM   2210  C   LEU A 134     -11.250  18.242   4.276  1.00  3.290          C  
ATOM   2211  O   LEU A 134     -10.199  17.865   3.746  1.00  3.740          O  
ATOM   2212  CB  LEU A 134     -12.740  16.285   4.736  1.00  4.880          C  
ATOM   2213  CG  LEU A 134     -12.860  14.874   5.465  1.00  4.880          C  
ATOM   2214  CD1 LEU A 134     -11.520  14.169   5.485  1.00  4.880          C  
ATOM   2215  CD2 LEU A 134     -13.425  15.069   6.872  1.00  4.880          C  
ATOM   2216  H   LEU A 134     -13.716  18.121   6.267  1.00  4.030          H  
ATOM   2217  HA  LEU A 134     -11.080  16.936   5.950  1.00  4.250          H  
ATOM   2218 1HB  LEU A 134     -13.728  16.685   4.652  1.00  5.860          H  
ATOM   2219 2HB  LEU A 134     -12.368  16.107   3.729  1.00  5.860          H  
ATOM   2220  HG  LEU A 134     -13.531  14.243   4.904  1.00  5.860          H  
ATOM   2221 1HD1 LEU A 134     -11.632  13.192   5.957  1.00  5.860          H  
ATOM   2222 2HD1 LEU A 134     -11.186  14.041   4.458  1.00  5.860          H  
ATOM   2223 3HD1 LEU A 134     -10.789  14.745   6.038  1.00  5.860          H  
ATOM   2224 1HD2 LEU A 134     -13.534  14.102   7.360  1.00  5.860          H  
ATOM   2225 2HD2 LEU A 134     -12.758  15.694   7.469  1.00  5.860          H  
ATOM   2226 3HD2 LEU A 134     -14.394  15.546   6.803  1.00  5.860          H  
ATOM   2227  N   THR A 135     -11.914  19.337   3.874  1.00  3.000          N  
ATOM   2228  CA  THR A 135     -11.449  20.197   2.778  1.00  3.360          C  
ATOM   2229  C   THR A 135     -10.058  20.726   3.134  1.00  2.810          C  
ATOM   2230  O   THR A 135      -9.841  21.216   4.244  1.00  3.130          O  
ATOM   2231  CB  THR A 135     -12.423  21.383   2.526  1.00  4.560          C  
ATOM   2232  OG1 THR A 135     -13.750  20.886   2.296  1.00  4.560          O  
ATOM   2233  CG2 THR A 135     -12.003  22.127   1.251  1.00  4.560          C  
ATOM   2234  H   THR A 135     -12.777  19.583   4.339  1.00  3.600          H  
ATOM   2235  HA  THR A 135     -11.370  19.605   1.865  1.00  4.030          H  
ATOM   2236  HB  THR A 135     -12.414  22.061   3.378  1.00  5.470          H  
ATOM   2237  HG1 THR A 135     -14.361  21.627   2.235  1.00  5.470          H  
ATOM   2238 1HG2 THR A 135     -12.678  22.949   1.064  1.00  5.470          H  
ATOM   2239 2HG2 THR A 135     -11.013  22.511   1.355  1.00  5.470          H  
ATOM   2240 3HG2 THR A 135     -12.027  21.442   0.405  1.00  5.470          H  
ATOM   2241  N   PHE A 136      -9.112  20.617   2.194  1.00  2.620          N  
ATOM   2242  CA  PHE A 136      -7.710  21.009   2.327  1.00  2.680          C  
ATOM   2243  C   PHE A 136      -6.900  20.146   3.310  1.00  2.060          C  
ATOM   2244  O   PHE A 136      -5.736  20.458   3.591  1.00  2.730          O  
ATOM   2245  CB  PHE A 136      -7.564  22.472   2.778  1.00  3.730          C  
ATOM   2246  CG  PHE A 136      -8.338  23.477   1.974  1.00  3.730          C  
ATOM   2247  CD1 PHE A 136      -9.271  24.296   2.602  1.00  3.730          C  
ATOM   2248  CD2 PHE A 136      -8.165  23.601   0.601  1.00  3.730          C  
ATOM   2249  CE1 PHE A 136     -10.002  25.218   1.881  1.00  3.730          C  
ATOM   2250  CE2 PHE A 136      -8.899  24.521  -0.120  1.00  3.730          C  
ATOM   2251  CZ  PHE A 136      -9.816  25.332   0.520  1.00  3.730          C  
ATOM   2252  H   PHE A 136      -9.347  20.261   1.261  1.00  3.140          H  
ATOM   2253  HA  PHE A 136      -7.258  20.911   1.341  1.00  3.220          H  
ATOM   2254 1HB  PHE A 136      -7.854  22.566   3.819  1.00  4.470          H  
ATOM   2255 2HB  PHE A 136      -6.515  22.747   2.721  1.00  4.470          H  
ATOM   2256  HD1 PHE A 136      -9.423  24.199   3.680  1.00  4.470          H  
ATOM   2257  HD2 PHE A 136      -7.446  22.952   0.082  1.00  4.470          H  
ATOM   2258  HE1 PHE A 136     -10.728  25.854   2.388  1.00  4.470          H  
ATOM   2259  HE2 PHE A 136      -8.755  24.603  -1.199  1.00  4.470          H  
ATOM   2260  HZ  PHE A 136     -10.395  26.056  -0.051  1.00  4.470          H  
ATOM   2261  N   GLY A 137      -7.469  19.058   3.824  1.00  1.510          N  
ATOM   2262  CA  GLY A 137      -6.727  18.200   4.735  1.00  1.610          C  
ATOM   2263  C   GLY A 137      -6.088  17.017   4.019  1.00  1.450          C  
ATOM   2264  O   GLY A 137      -6.177  16.888   2.799  1.00  1.560          O  
ATOM   2265  H   GLY A 137      -8.439  18.815   3.599  1.00  1.810          H  
ATOM   2266 1HA  GLY A 137      -5.960  18.781   5.245  1.00  1.930          H  
ATOM   2267 2HA  GLY A 137      -7.410  17.836   5.504  1.00  1.930          H  
ATOM   2268  N   SER A 138      -5.497  16.112   4.804  1.00  1.450          N  
ATOM   2269  CA  SER A 138      -4.830  14.910   4.303  1.00  1.510          C  
ATOM   2270  C   SER A 138      -5.776  13.730   4.048  1.00  1.370          C  
ATOM   2271  O   SER A 138      -5.369  12.695   3.501  1.00  1.350          O  
ATOM   2272  CB  SER A 138      -3.769  14.492   5.300  1.00  2.090          C  
ATOM   2273  OG  SER A 138      -4.358  14.112   6.516  1.00  2.090          O  
ATOM   2274  H   SER A 138      -5.467  16.274   5.804  1.00  1.740          H  
ATOM   2275  HA  SER A 138      -4.359  15.178   3.361  1.00  1.810          H  
ATOM   2276 1HB  SER A 138      -3.197  13.658   4.897  1.00  2.510          H  
ATOM   2277 2HB  SER A 138      -3.076  15.315   5.466  1.00  2.510          H  
ATOM   2278  HG  SER A 138      -3.630  13.888   7.106  1.00  2.510          H  
ATOM   2279  N   GLY A 139      -7.030  13.908   4.464  1.00  1.330          N  
ATOM   2280  CA  GLY A 139      -8.093  12.909   4.410  1.00  1.270          C  
ATOM   2281  C   GLY A 139      -8.347  12.316   3.030  1.00  1.110          C  
ATOM   2282  O   GLY A 139      -8.295  11.106   2.859  1.00  1.070          O  
ATOM   2283  H   GLY A 139      -7.235  14.807   4.871  1.00  1.600          H  
ATOM   2284 1HA  GLY A 139      -7.869  12.112   5.115  1.00  1.520          H  
ATOM   2285 2HA  GLY A 139      -9.003  13.368   4.769  1.00  1.520          H  
ATOM   2286  N   TYR A 140      -8.617  13.141   2.026  1.00  1.160          N  
ATOM   2287  CA  TYR A 140      -8.909  12.584   0.703  1.00  1.080          C  
ATOM   2288  C   TYR A 140      -7.814  11.636   0.200  1.00  0.950          C  
ATOM   2289  O   TYR A 140      -8.108  10.514  -0.242  1.00  0.880          O  
ATOM   2290  CB  TYR A 140      -9.129  13.718  -0.301  1.00  1.540          C  
ATOM   2291  CG  TYR A 140      -9.272  13.254  -1.728  1.00  1.540          C  
ATOM   2292  CD1 TYR A 140     -10.472  12.756  -2.213  1.00  1.540          C  
ATOM   2293  CD2 TYR A 140      -8.177  13.335  -2.560  1.00  1.540          C  
ATOM   2294  CE1 TYR A 140     -10.553  12.347  -3.529  1.00  1.540          C  
ATOM   2295  CE2 TYR A 140      -8.266  12.933  -3.846  1.00  1.540          C  
ATOM   2296  CZ  TYR A 140      -9.435  12.444  -4.343  1.00  1.540          C  
ATOM   2297  OH  TYR A 140      -9.487  12.049  -5.648  1.00  1.540          O  
ATOM   2298  H   TYR A 140      -8.647  14.137   2.186  1.00  1.390          H  
ATOM   2299  HA  TYR A 140      -9.831  12.010   0.771  1.00  1.300          H  
ATOM   2300 1HB  TYR A 140     -10.035  14.269  -0.032  1.00  1.850          H  
ATOM   2301 2HB  TYR A 140      -8.295  14.418  -0.250  1.00  1.850          H  
ATOM   2302  HD1 TYR A 140     -11.336  12.688  -1.565  1.00  1.850          H  
ATOM   2303  HD2 TYR A 140      -7.230  13.726  -2.182  1.00  1.850          H  
ATOM   2304  HE1 TYR A 140     -11.482  11.953  -3.921  1.00  1.850          H  
ATOM   2305  HE2 TYR A 140      -7.399  13.008  -4.481  1.00  1.850          H  
ATOM   2306  HH  TYR A 140      -8.617  12.169  -6.050  1.00  1.850          H  
ATOM   2307  N   THR A 141      -6.554  12.068   0.264  1.00  0.990          N  
ATOM   2308  CA  THR A 141      -5.469  11.241  -0.230  1.00  0.980          C  
ATOM   2309  C   THR A 141      -5.350   9.938   0.570  1.00  0.850          C  
ATOM   2310  O   THR A 141      -5.198   8.854  -0.022  1.00  0.790          O  
ATOM   2311  CB  THR A 141      -4.116  11.975  -0.182  1.00  1.380          C  
ATOM   2312  OG1 THR A 141      -4.165  13.168  -0.993  1.00  1.380          O  
ATOM   2313  CG2 THR A 141      -3.018  11.064  -0.760  1.00  1.380          C  
ATOM   2314  H   THR A 141      -6.352  12.988   0.629  1.00  1.190          H  
ATOM   2315  HA  THR A 141      -5.685  10.990  -1.254  1.00  1.180          H  
ATOM   2316  HB  THR A 141      -3.893  12.237   0.844  1.00  1.650          H  
ATOM   2317  HG1 THR A 141      -3.352  13.687  -0.852  1.00  1.650          H  
ATOM   2318 1HG2 THR A 141      -2.063  11.590  -0.736  1.00  1.650          H  
ATOM   2319 2HG2 THR A 141      -2.934  10.149  -0.182  1.00  1.650          H  
ATOM   2320 3HG2 THR A 141      -3.267  10.813  -1.790  1.00  1.650          H  
ATOM   2321  N   LEU A 142      -5.426  10.006   1.912  1.00  0.880          N  
ATOM   2322  CA  LEU A 142      -5.263   8.758   2.645  1.00  0.830          C  
ATOM   2323  C   LEU A 142      -6.479   7.843   2.477  1.00  0.740          C  
ATOM   2324  O   LEU A 142      -6.302   6.626   2.448  1.00  0.670          O  
ATOM   2325  CB  LEU A 142      -4.919   9.038   4.137  1.00  1.180          C  
ATOM   2326  CG  LEU A 142      -6.001   9.676   5.062  1.00  1.180          C  
ATOM   2327  CD1 LEU A 142      -6.919   8.622   5.721  1.00  1.180          C  
ATOM   2328  CD2 LEU A 142      -5.282  10.514   6.126  1.00  1.180          C  
ATOM   2329  H   LEU A 142      -5.547  10.903   2.395  1.00  1.060          H  
ATOM   2330  HA  LEU A 142      -4.407   8.240   2.234  1.00  1.000          H  
ATOM   2331 1HB  LEU A 142      -4.617   8.098   4.594  1.00  1.420          H  
ATOM   2332 2HB  LEU A 142      -4.059   9.708   4.152  1.00  1.420          H  
ATOM   2333  HG  LEU A 142      -6.618  10.313   4.472  1.00  1.420          H  
ATOM   2334 1HD1 LEU A 142      -7.650   9.131   6.344  1.00  1.420          H  
ATOM   2335 2HD1 LEU A 142      -7.442   8.051   4.987  1.00  1.420          H  
ATOM   2336 3HD1 LEU A 142      -6.329   7.952   6.334  1.00  1.420          H  
ATOM   2337 1HD2 LEU A 142      -6.015  11.003   6.765  1.00  1.420          H  
ATOM   2338 2HD2 LEU A 142      -4.645   9.877   6.733  1.00  1.420          H  
ATOM   2339 3HD2 LEU A 142      -4.673  11.274   5.639  1.00  1.420          H  
ATOM   2340  N   LEU A 143      -7.690   8.378   2.298  1.00  0.800          N  
ATOM   2341  CA  LEU A 143      -8.840   7.500   2.101  1.00  0.800          C  
ATOM   2342  C   LEU A 143      -8.736   6.745   0.797  1.00  0.700          C  
ATOM   2343  O   LEU A 143      -9.026   5.547   0.749  1.00  0.710          O  
ATOM   2344  CB  LEU A 143     -10.136   8.300   2.123  1.00  1.120          C  
ATOM   2345  CG  LEU A 143     -10.567   8.866   3.476  1.00  1.120          C  
ATOM   2346  CD1 LEU A 143     -11.705   9.830   3.237  1.00  1.120          C  
ATOM   2347  CD2 LEU A 143     -11.009   7.720   4.409  1.00  1.120          C  
ATOM   2348  H   LEU A 143      -7.821   9.392   2.366  1.00  0.960          H  
ATOM   2349  HA  LEU A 143      -8.847   6.768   2.898  1.00  0.960          H  
ATOM   2350 1HB  LEU A 143     -10.009   9.150   1.450  1.00  1.340          H  
ATOM   2351 2HB  LEU A 143     -10.940   7.674   1.737  1.00  1.340          H  
ATOM   2352  HG  LEU A 143      -9.742   9.407   3.936  1.00  1.340          H  
ATOM   2353 1HD1 LEU A 143     -12.029  10.257   4.183  1.00  1.340          H  
ATOM   2354 2HD1 LEU A 143     -11.365  10.630   2.577  1.00  1.340          H  
ATOM   2355 3HD1 LEU A 143     -12.537   9.301   2.774  1.00  1.340          H  
ATOM   2356 1HD2 LEU A 143     -11.328   8.138   5.361  1.00  1.340          H  
ATOM   2357 2HD2 LEU A 143     -11.840   7.181   3.951  1.00  1.340          H  
ATOM   2358 3HD2 LEU A 143     -10.193   7.030   4.590  1.00  1.340          H  
ATOM   2359  N   GLY A 144      -8.287   7.425  -0.262  1.00  0.690          N  
ATOM   2360  CA  GLY A 144      -8.124   6.774  -1.551  1.00  0.710          C  
ATOM   2361  C   GLY A 144      -7.089   5.669  -1.456  1.00  0.680          C  
ATOM   2362  O   GLY A 144      -7.274   4.583  -2.022  1.00  0.790          O  
ATOM   2363  H   GLY A 144      -8.104   8.431  -0.171  1.00  0.830          H  
ATOM   2364 1HA  GLY A 144      -9.075   6.355  -1.874  1.00  0.850          H  
ATOM   2365 2HA  GLY A 144      -7.817   7.510  -2.293  1.00  0.850          H  
ATOM   2366  N   THR A 145      -6.007   5.946  -0.721  1.00  0.630          N  
ATOM   2367  CA  THR A 145      -4.899   5.023  -0.547  1.00  0.610          C  
ATOM   2368  C   THR A 145      -5.378   3.785   0.229  1.00  0.620          C  
ATOM   2369  O   THR A 145      -5.041   2.650  -0.118  1.00  0.680          O  
ATOM   2370  CB  THR A 145      -3.731   5.726   0.175  1.00  0.860          C  
ATOM   2371  OG1 THR A 145      -3.335   6.898  -0.568  1.00  0.860          O  
ATOM   2372  CG2 THR A 145      -2.546   4.803   0.188  1.00  0.860          C  
ATOM   2373  H   THR A 145      -5.921   6.882  -0.317  1.00  0.760          H  
ATOM   2374  HA  THR A 145      -4.556   4.695  -1.525  1.00  0.730          H  
ATOM   2375  HB  THR A 145      -4.014   5.992   1.190  1.00  1.030          H  
ATOM   2376  HG1 THR A 145      -4.026   7.591  -0.461  1.00  1.030          H  
ATOM   2377 1HG2 THR A 145      -1.717   5.294   0.675  1.00  1.030          H  
ATOM   2378 2HG2 THR A 145      -2.789   3.899   0.715  1.00  1.030          H  
ATOM   2379 3HG2 THR A 145      -2.268   4.566  -0.829  1.00  1.030          H  
ATOM   2380  N   ILE A 146      -6.160   3.999   1.292  1.00  0.630          N  
ATOM   2381  CA  ILE A 146      -6.695   2.905   2.091  1.00  0.680          C  
ATOM   2382  C   ILE A 146      -7.610   2.031   1.276  1.00  0.710          C  
ATOM   2383  O   ILE A 146      -7.478   0.800   1.297  1.00  0.770          O  
ATOM   2384  CB  ILE A 146      -7.486   3.433   3.306  1.00  0.930          C  
ATOM   2385  CG1 ILE A 146      -6.509   4.094   4.302  1.00  0.930          C  
ATOM   2386  CG2 ILE A 146      -8.288   2.261   3.982  1.00  0.930          C  
ATOM   2387  CD1 ILE A 146      -7.152   4.952   5.345  1.00  0.930          C  
ATOM   2388  H   ILE A 146      -6.357   4.965   1.569  1.00  0.760          H  
ATOM   2389  HA  ILE A 146      -5.882   2.293   2.445  1.00  0.820          H  
ATOM   2390  HB  ILE A 146      -8.184   4.202   2.967  1.00  1.120          H  
ATOM   2391 1HG1 ILE A 146      -5.984   3.303   4.816  1.00  1.120          H  
ATOM   2392 2HG1 ILE A 146      -5.785   4.684   3.755  1.00  1.120          H  
ATOM   2393 1HG2 ILE A 146      -8.852   2.643   4.807  1.00  1.120          H  
ATOM   2394 2HG2 ILE A 146      -8.983   1.807   3.288  1.00  1.120          H  
ATOM   2395 3HG2 ILE A 146      -7.592   1.498   4.336  1.00  1.120          H  
ATOM   2396 1HD1 ILE A 146      -6.384   5.351   5.997  1.00  1.120          H  
ATOM   2397 2HD1 ILE A 146      -7.674   5.763   4.858  1.00  1.120          H  
ATOM   2398 3HD1 ILE A 146      -7.846   4.389   5.923  1.00  1.120          H  
ATOM   2399  N   TYR A 147      -8.537   2.639   0.547  1.00  0.730          N  
ATOM   2400  CA  TYR A 147      -9.469   1.844  -0.214  1.00  0.850          C  
ATOM   2401  C   TYR A 147      -8.731   1.019  -1.265  1.00  0.840          C  
ATOM   2402  O   TYR A 147      -9.026  -0.157  -1.452  1.00  0.930          O  
ATOM   2403  CB  TYR A 147     -10.539   2.746  -0.835  1.00  1.140          C  
ATOM   2404  CG  TYR A 147     -11.454   3.499   0.203  1.00  1.140          C  
ATOM   2405  CD1 TYR A 147     -11.438   3.199   1.580  1.00  1.140          C  
ATOM   2406  CD2 TYR A 147     -12.321   4.481  -0.249  1.00  1.140          C  
ATOM   2407  CE1 TYR A 147     -12.258   3.865   2.456  1.00  1.140          C  
ATOM   2408  CE2 TYR A 147     -13.153   5.141   0.645  1.00  1.140          C  
ATOM   2409  CZ  TYR A 147     -13.120   4.835   1.986  1.00  1.140          C  
ATOM   2410  OH  TYR A 147     -13.958   5.488   2.863  1.00  1.140          O  
ATOM   2411  H   TYR A 147      -8.619   3.664   0.554  1.00  0.880          H  
ATOM   2412  HA  TYR A 147      -9.944   1.133   0.444  1.00  1.020          H  
ATOM   2413 1HB  TYR A 147     -10.049   3.499  -1.460  1.00  1.370          H  
ATOM   2414 2HB  TYR A 147     -11.180   2.149  -1.482  1.00  1.370          H  
ATOM   2415  HD1 TYR A 147     -10.783   2.458   1.974  1.00  1.370          H  
ATOM   2416  HD2 TYR A 147     -12.358   4.733  -1.306  1.00  1.370          H  
ATOM   2417  HE1 TYR A 147     -12.229   3.621   3.516  1.00  1.370          H  
ATOM   2418  HE2 TYR A 147     -13.839   5.905   0.287  1.00  1.370          H  
ATOM   2419  HH  TYR A 147     -13.721   5.253   3.765  1.00  1.370          H  
ATOM   2420  N   LEU A 148      -7.734   1.608  -1.924  1.00  0.780          N  
ATOM   2421  CA  LEU A 148      -6.954   0.902  -2.928  1.00  0.830          C  
ATOM   2422  C   LEU A 148      -6.049  -0.212  -2.408  1.00  0.770          C  
ATOM   2423  O   LEU A 148      -5.985  -1.282  -3.014  1.00  0.820          O  
ATOM   2424  CB  LEU A 148      -6.119   1.910  -3.727  1.00  1.140          C  
ATOM   2425  CG  LEU A 148      -5.151   1.343  -4.808  1.00  1.140          C  
ATOM   2426  CD1 LEU A 148      -5.842   0.466  -5.812  1.00  1.140          C  
ATOM   2427  CD2 LEU A 148      -4.542   2.530  -5.542  1.00  1.140          C  
ATOM   2428  H   LEU A 148      -7.532   2.600  -1.763  1.00  0.940          H  
ATOM   2429  HA  LEU A 148      -7.667   0.446  -3.613  1.00  1.000          H  
ATOM   2430 1HB  LEU A 148      -6.767   2.640  -4.172  1.00  1.370          H  
ATOM   2431 2HB  LEU A 148      -5.494   2.440  -3.005  1.00  1.370          H  
ATOM   2432  HG  LEU A 148      -4.387   0.758  -4.322  1.00  1.370          H  
ATOM   2433 1HD1 LEU A 148      -5.108   0.112  -6.533  1.00  1.370          H  
ATOM   2434 2HD1 LEU A 148      -6.293  -0.388  -5.325  1.00  1.370          H  
ATOM   2435 3HD1 LEU A 148      -6.584   1.004  -6.318  1.00  1.370          H  
ATOM   2436 1HD2 LEU A 148      -3.839   2.171  -6.294  1.00  1.370          H  
ATOM   2437 2HD2 LEU A 148      -5.332   3.097  -6.028  1.00  1.370          H  
ATOM   2438 3HD2 LEU A 148      -4.028   3.168  -4.847  1.00  1.370          H  
ATOM   2439  N   PHE A 149      -5.329   0.007  -1.308  1.00  0.720          N  
ATOM   2440  CA  PHE A 149      -4.376  -1.015  -0.902  1.00  0.730          C  
ATOM   2441  C   PHE A 149      -4.829  -1.952   0.227  1.00  0.740          C  
ATOM   2442  O   PHE A 149      -4.219  -3.010   0.432  1.00  0.780          O  
ATOM   2443  CB  PHE A 149      -3.059  -0.327  -0.585  1.00  1.020          C  
ATOM   2444  CG  PHE A 149      -2.528   0.380  -1.811  1.00  1.020          C  
ATOM   2445  CD1 PHE A 149      -2.579   1.747  -1.896  1.00  1.020          C  
ATOM   2446  CD2 PHE A 149      -2.019  -0.315  -2.890  1.00  1.020          C  
ATOM   2447  CE1 PHE A 149      -2.125   2.416  -2.999  1.00  1.020          C  
ATOM   2448  CE2 PHE A 149      -1.558   0.354  -4.003  1.00  1.020          C  
ATOM   2449  CZ  PHE A 149      -1.606   1.722  -4.051  1.00  1.020          C  
ATOM   2450  H   PHE A 149      -5.380   0.902  -0.814  1.00  0.860          H  
ATOM   2451  HA  PHE A 149      -4.193  -1.642  -1.771  1.00  0.880          H  
ATOM   2452 1HB  PHE A 149      -3.213   0.411   0.194  1.00  1.220          H  
ATOM   2453 2HB  PHE A 149      -2.319  -1.045  -0.240  1.00  1.220          H  
ATOM   2454  HD1 PHE A 149      -2.979   2.304  -1.073  1.00  1.220          H  
ATOM   2455  HD2 PHE A 149      -1.979  -1.404  -2.860  1.00  1.220          H  
ATOM   2456  HE1 PHE A 149      -2.175   3.504  -3.032  1.00  1.220          H  
ATOM   2457  HE2 PHE A 149      -1.155  -0.200  -4.847  1.00  1.220          H  
ATOM   2458  HZ  PHE A 149      -1.241   2.248  -4.927  1.00  1.220          H  
ATOM   2459  N   THR A 150      -5.953  -1.671   0.885  1.00  0.740          N  
ATOM   2460  CA  THR A 150      -6.411  -2.593   1.915  1.00  0.760          C  
ATOM   2461  C   THR A 150      -6.642  -4.010   1.364  1.00  0.810          C  
ATOM   2462  O   THR A 150      -6.251  -4.969   2.037  1.00  0.790          O  
ATOM   2463  CB  THR A 150      -7.662  -2.106   2.680  1.00  1.060          C  
ATOM   2464  OG1 THR A 150      -7.355  -0.907   3.367  1.00  1.060          O  
ATOM   2465  CG2 THR A 150      -8.081  -3.177   3.685  1.00  1.060          C  
ATOM   2466  H   THR A 150      -6.454  -0.791   0.741  1.00  0.890          H  
ATOM   2467  HA  THR A 150      -5.619  -2.668   2.656  1.00  0.910          H  
ATOM   2468  HB  THR A 150      -8.470  -1.909   2.004  1.00  1.270          H  
ATOM   2469  HG1 THR A 150      -7.260  -0.198   2.703  1.00  1.270          H  
ATOM   2470 1HG2 THR A 150      -8.939  -2.853   4.256  1.00  1.270          H  
ATOM   2471 2HG2 THR A 150      -8.332  -4.088   3.167  1.00  1.270          H  
ATOM   2472 3HG2 THR A 150      -7.268  -3.375   4.364  1.00  1.270          H  
ATOM   2473  N   PRO A 151      -7.259  -4.218   0.167  1.00  0.890          N  
ATOM   2474  CA  PRO A 151      -7.499  -5.520  -0.440  1.00  1.000          C  
ATOM   2475  C   PRO A 151      -6.211  -6.310  -0.679  1.00  1.000          C  
ATOM   2476  O   PRO A 151      -6.244  -7.534  -0.839  1.00  1.090          O  
ATOM   2477  CB  PRO A 151      -8.141  -5.165  -1.778  1.00  1.500          C  
ATOM   2478  CG  PRO A 151      -8.749  -3.810  -1.561  1.00  1.500          C  
ATOM   2479  CD  PRO A 151      -7.809  -3.102  -0.662  1.00  1.500          C  
ATOM   2480  HA  PRO A 151      -8.215  -6.077   0.176  1.00  1.200          H  
ATOM   2481 1HB  PRO A 151      -7.381  -5.166  -2.575  1.00  1.800          H  
ATOM   2482 2HB  PRO A 151      -8.879  -5.929  -2.045  1.00  1.800          H  
ATOM   2483 1HG  PRO A 151      -8.853  -3.311  -2.520  1.00  1.800          H  
ATOM   2484 2HG  PRO A 151      -9.750  -3.877  -1.127  1.00  1.800          H  
ATOM   2485 1HD  PRO A 151      -7.049  -2.664  -1.291  1.00  1.800          H  
ATOM   2486 2HD  PRO A 151      -8.368  -2.360  -0.104  1.00  1.800          H  
ATOM   2487  N   PHE A 152      -5.072  -5.612  -0.729  1.00  0.970          N  
ATOM   2488  CA  PHE A 152      -3.816  -6.268  -0.972  1.00  1.060          C  
ATOM   2489  C   PHE A 152      -3.351  -6.835   0.358  1.00  0.910          C  
ATOM   2490  O   PHE A 152      -2.689  -7.862   0.378  1.00  0.990          O  
ATOM   2491  CB  PHE A 152      -2.814  -5.320  -1.621  1.00  1.450          C  
ATOM   2492  CG  PHE A 152      -1.610  -6.011  -2.233  1.00  1.450          C  
ATOM   2493  CD1 PHE A 152      -1.765  -6.798  -3.383  1.00  1.450          C  
ATOM   2494  CD2 PHE A 152      -0.352  -5.862  -1.718  1.00  1.450          C  
ATOM   2495  CE1 PHE A 152      -0.685  -7.410  -3.976  1.00  1.450          C  
ATOM   2496  CE2 PHE A 152       0.732  -6.470  -2.322  1.00  1.450          C  
ATOM   2497  CZ  PHE A 152       0.562  -7.246  -3.453  1.00  1.450          C  
ATOM   2498  H   PHE A 152      -5.034  -4.611  -0.557  1.00  1.160          H  
ATOM   2499  HA  PHE A 152      -3.976  -7.103  -1.653  1.00  1.270          H  
ATOM   2500 1HB  PHE A 152      -3.313  -4.740  -2.395  1.00  1.740          H  
ATOM   2501 2HB  PHE A 152      -2.454  -4.613  -0.867  1.00  1.740          H  
ATOM   2502  HD1 PHE A 152      -2.757  -6.926  -3.815  1.00  1.740          H  
ATOM   2503  HD2 PHE A 152      -0.212  -5.247  -0.826  1.00  1.740          H  
ATOM   2504  HE1 PHE A 152      -0.826  -8.018  -4.864  1.00  1.740          H  
ATOM   2505  HE2 PHE A 152       1.724  -6.329  -1.898  1.00  1.740          H  
ATOM   2506  HZ  PHE A 152       1.418  -7.725  -3.927  1.00  1.740          H  
ATOM   2507  N   MET A 153      -3.631  -6.131   1.480  1.00  0.850          N  
ATOM   2508  CA  MET A 153      -3.274  -6.676   2.803  1.00  0.740          C  
ATOM   2509  C   MET A 153      -4.165  -7.879   3.090  1.00  0.700          C  
ATOM   2510  O   MET A 153      -3.741  -8.873   3.704  1.00  0.690          O  
ATOM   2511  CB  MET A 153      -3.505  -5.731   3.966  1.00  1.080          C  
ATOM   2512  CG  MET A 153      -2.842  -6.294   5.220  1.00  1.080          C  
ATOM   2513  SD  MET A 153      -2.939  -5.312   6.625  1.00  1.080          S  
ATOM   2514  CE  MET A 153      -1.736  -4.069   6.362  1.00  1.080          C  
ATOM   2515  H   MET A 153      -4.116  -5.230   1.388  1.00  1.020          H  
ATOM   2516  HA  MET A 153      -2.236  -7.002   2.785  1.00  0.890          H  
ATOM   2517 1HB  MET A 153      -3.202  -4.734   3.743  1.00  1.300          H  
ATOM   2518 2HB  MET A 153      -4.575  -5.683   4.170  1.00  1.300          H  
ATOM   2519 1HG  MET A 153      -3.248  -7.260   5.468  1.00  1.300          H  
ATOM   2520 2HG  MET A 153      -1.804  -6.426   4.987  1.00  1.300          H  
ATOM   2521 1HE  MET A 153      -1.741  -3.399   7.210  1.00  1.300          H  
ATOM   2522 2HE  MET A 153      -0.768  -4.525   6.251  1.00  1.300          H  
ATOM   2523 3HE  MET A 153      -1.980  -3.518   5.476  1.00  1.300          H  
ATOM   2524  N   PHE A 154      -5.427  -7.736   2.683  1.00  0.720          N  
ATOM   2525  CA  PHE A 154      -6.453  -8.741   2.848  1.00  0.710          C  
ATOM   2526  C   PHE A 154      -6.065 -10.054   2.226  1.00  0.750          C  
ATOM   2527  O   PHE A 154      -6.141 -11.094   2.862  1.00  0.730          O  
ATOM   2528  CB  PHE A 154      -7.775  -8.259   2.269  1.00  1.000          C  
ATOM   2529  CG  PHE A 154      -8.791  -9.321   2.157  1.00  1.000          C  
ATOM   2530  CD1 PHE A 154      -9.445  -9.822   3.249  1.00  1.000          C  
ATOM   2531  CD2 PHE A 154      -9.085  -9.834   0.899  1.00  1.000          C  
ATOM   2532  CE1 PHE A 154     -10.365 -10.831   3.089  1.00  1.000          C  
ATOM   2533  CE2 PHE A 154     -10.000 -10.832   0.744  1.00  1.000          C  
ATOM   2534  CZ  PHE A 154     -10.635 -11.333   1.834  1.00  1.000          C  
ATOM   2535  H   PHE A 154      -5.679  -6.853   2.227  1.00  0.860          H  
ATOM   2536  HA  PHE A 154      -6.589  -8.906   3.918  1.00  0.850          H  
ATOM   2537 1HB  PHE A 154      -8.174  -7.439   2.862  1.00  1.200          H  
ATOM   2538 2HB  PHE A 154      -7.591  -7.891   1.292  1.00  1.200          H  
ATOM   2539  HD1 PHE A 154      -9.219  -9.427   4.238  1.00  1.200          H  
ATOM   2540  HD2 PHE A 154      -8.561  -9.430   0.024  1.00  1.200          H  
ATOM   2541  HE1 PHE A 154     -10.872 -11.241   3.955  1.00  1.200          H  
ATOM   2542  HE2 PHE A 154     -10.217 -11.232  -0.248  1.00  1.200          H  
ATOM   2543  HZ  PHE A 154     -11.347 -12.134   1.706  1.00  1.200          H  
ATOM   2544  N   LEU A 155      -5.619 -10.029   0.980  1.00  0.840          N  
ATOM   2545  CA  LEU A 155      -5.274 -11.265   0.311  1.00  0.910          C  
ATOM   2546  C   LEU A 155      -4.332 -12.204   1.149  1.00  0.840          C  
ATOM   2547  O   LEU A 155      -4.698 -13.370   1.326  1.00  0.850          O  
ATOM   2548  CB  LEU A 155      -4.756 -10.862  -1.084  1.00  1.250          C  
ATOM   2549  CG  LEU A 155      -4.180 -11.910  -2.010  1.00  1.250          C  
ATOM   2550  CD1 LEU A 155      -5.259 -12.924  -2.390  1.00  1.250          C  
ATOM   2551  CD2 LEU A 155      -3.624 -11.165  -3.226  1.00  1.250          C  
ATOM   2552  H   LEU A 155      -5.592  -9.145   0.459  1.00  1.010          H  
ATOM   2553  HA  LEU A 155      -6.206 -11.805   0.156  1.00  1.090          H  
ATOM   2554 1HB  LEU A 155      -5.633 -10.488  -1.612  1.00  1.500          H  
ATOM   2555 2HB  LEU A 155      -4.095 -10.007  -1.020  1.00  1.500          H  
ATOM   2556  HG  LEU A 155      -3.371 -12.449  -1.517  1.00  1.500          H  
ATOM   2557 1HD1 LEU A 155      -4.843 -13.666  -3.064  1.00  1.500          H  
ATOM   2558 2HD1 LEU A 155      -5.631 -13.425  -1.495  1.00  1.500          H  
ATOM   2559 3HD1 LEU A 155      -6.083 -12.413  -2.882  1.00  1.500          H  
ATOM   2560 1HD2 LEU A 155      -3.188 -11.857  -3.922  1.00  1.500          H  
ATOM   2561 2HD2 LEU A 155      -4.426 -10.616  -3.718  1.00  1.500          H  
ATOM   2562 3HD2 LEU A 155      -2.867 -10.463  -2.896  1.00  1.500          H  
ATOM   2563  N   PRO A 156      -3.116 -11.805   1.621  1.00  0.820          N  
ATOM   2564  CA  PRO A 156      -2.255 -12.554   2.535  1.00  0.820          C  
ATOM   2565  C   PRO A 156      -2.976 -13.066   3.769  1.00  0.740          C  
ATOM   2566  O   PRO A 156      -2.858 -14.253   4.108  1.00  0.740          O  
ATOM   2567  CB  PRO A 156      -1.214 -11.504   2.937  1.00  1.230          C  
ATOM   2568  CG  PRO A 156      -1.106 -10.681   1.740  1.00  1.230          C  
ATOM   2569  CD  PRO A 156      -2.508 -10.579   1.193  1.00  1.230          C  
ATOM   2570  HA  PRO A 156      -1.783 -13.384   1.990  1.00  0.980          H  
ATOM   2571 1HB  PRO A 156      -1.562 -10.927   3.811  1.00  1.480          H  
ATOM   2572 2HB  PRO A 156      -0.268 -11.986   3.225  1.00  1.480          H  
ATOM   2573 1HG  PRO A 156      -0.699  -9.687   1.995  1.00  1.480          H  
ATOM   2574 2HG  PRO A 156      -0.412 -11.144   1.060  1.00  1.480          H  
ATOM   2575 1HD  PRO A 156      -3.022  -9.770   1.603  1.00  1.480          H  
ATOM   2576 2HD  PRO A 156      -2.404 -10.519   0.128  1.00  1.480          H  
ATOM   2577  N   LEU A 157      -3.679 -12.163   4.473  1.00  0.740          N  
ATOM   2578  CA  LEU A 157      -4.365 -12.558   5.694  1.00  0.720          C  
ATOM   2579  C   LEU A 157      -5.409 -13.615   5.434  1.00  0.730          C  
ATOM   2580  O   LEU A 157      -5.421 -14.667   6.066  1.00  0.740          O  
ATOM   2581  CB  LEU A 157      -5.031 -11.328   6.307  1.00  1.020          C  
ATOM   2582  CG  LEU A 157      -4.124 -10.265   6.950  1.00  1.020          C  
ATOM   2583  CD1 LEU A 157      -4.938  -9.016   7.193  1.00  1.020          C  
ATOM   2584  CD2 LEU A 157      -3.610 -10.774   8.281  1.00  1.020          C  
ATOM   2585  H   LEU A 157      -3.747 -11.183   4.164  1.00  0.890          H  
ATOM   2586  HA  LEU A 157      -3.654 -12.970   6.389  1.00  0.860          H  
ATOM   2587 1HB  LEU A 157      -5.636 -10.843   5.539  1.00  1.220          H  
ATOM   2588 2HB  LEU A 157      -5.676 -11.678   7.078  1.00  1.220          H  
ATOM   2589  HG  LEU A 157      -3.287 -10.023   6.285  1.00  1.220          H  
ATOM   2590 1HD1 LEU A 157      -4.319  -8.249   7.654  1.00  1.220          H  
ATOM   2591 2HD1 LEU A 157      -5.301  -8.655   6.239  1.00  1.220          H  
ATOM   2592 3HD1 LEU A 157      -5.769  -9.241   7.837  1.00  1.220          H  
ATOM   2593 1HD2 LEU A 157      -3.009 -10.008   8.724  1.00  1.220          H  
ATOM   2594 2HD2 LEU A 157      -4.451 -10.994   8.924  1.00  1.220          H  
ATOM   2595 3HD2 LEU A 157      -3.018 -11.664   8.151  1.00  1.220          H  
ATOM   2596  N   TYR A 158      -6.238 -13.390   4.440  1.00  0.750          N  
ATOM   2597  CA  TYR A 158      -7.300 -14.310   4.144  1.00  0.780          C  
ATOM   2598  C   TYR A 158      -6.751 -15.663   3.765  1.00  0.770          C  
ATOM   2599  O   TYR A 158      -7.218 -16.689   4.281  1.00  0.790          O  
ATOM   2600  CB  TYR A 158      -8.200 -13.727   3.077  1.00  1.080          C  
ATOM   2601  CG  TYR A 158      -9.365 -14.586   2.743  1.00  1.080          C  
ATOM   2602  CD1 TYR A 158     -10.417 -14.692   3.647  1.00  1.080          C  
ATOM   2603  CD2 TYR A 158      -9.410 -15.254   1.543  1.00  1.080          C  
ATOM   2604  CE1 TYR A 158     -11.493 -15.476   3.351  1.00  1.080          C  
ATOM   2605  CE2 TYR A 158     -10.499 -16.035   1.242  1.00  1.080          C  
ATOM   2606  CZ  TYR A 158     -11.541 -16.149   2.143  1.00  1.080          C  
ATOM   2607  OH  TYR A 158     -12.628 -16.938   1.836  1.00  1.080          O  
ATOM   2608  H   TYR A 158      -6.156 -12.532   3.900  1.00  0.900          H  
ATOM   2609  HA  TYR A 158      -7.891 -14.454   5.044  1.00  0.940          H  
ATOM   2610 1HB  TYR A 158      -8.548 -12.776   3.413  1.00  1.300          H  
ATOM   2611 2HB  TYR A 158      -7.619 -13.553   2.169  1.00  1.300          H  
ATOM   2612  HD1 TYR A 158     -10.385 -14.163   4.596  1.00  1.300          H  
ATOM   2613  HD2 TYR A 158      -8.584 -15.163   0.834  1.00  1.300          H  
ATOM   2614  HE1 TYR A 158     -12.303 -15.569   4.063  1.00  1.300          H  
ATOM   2615  HE2 TYR A 158     -10.540 -16.566   0.290  1.00  1.300          H  
ATOM   2616  HH  TYR A 158     -13.244 -16.945   2.575  1.00  1.300          H  
ATOM   2617  N   ASN A 159      -5.765 -15.684   2.864  1.00  0.780          N  
ATOM   2618  CA  ASN A 159      -5.216 -16.943   2.419  1.00  0.800          C  
ATOM   2619  C   ASN A 159      -4.593 -17.742   3.561  1.00  0.810          C  
ATOM   2620  O   ASN A 159      -4.738 -18.958   3.586  1.00  0.870          O  
ATOM   2621  CB  ASN A 159      -4.214 -16.709   1.316  1.00  1.110          C  
ATOM   2622  CG  ASN A 159      -4.870 -16.301   0.022  1.00  1.110          C  
ATOM   2623  OD1 ASN A 159      -6.073 -16.494  -0.199  1.00  1.110          O  
ATOM   2624  ND2 ASN A 159      -4.089 -15.740  -0.855  1.00  1.110          N  
ATOM   2625  H   ASN A 159      -5.408 -14.811   2.459  1.00  0.940          H  
ATOM   2626  HA  ASN A 159      -6.034 -17.545   2.020  1.00  0.960          H  
ATOM   2627 1HB  ASN A 159      -3.524 -15.916   1.624  1.00  1.330          H  
ATOM   2628 2HB  ASN A 159      -3.627 -17.613   1.154  1.00  1.330          H  
ATOM   2629 1HD2 ASN A 159      -4.460 -15.445  -1.733  1.00  1.330          H  
ATOM   2630 2HD2 ASN A 159      -3.126 -15.593  -0.648  1.00  1.330          H  
ATOM   2631  N   HIS A 160      -3.936 -17.080   4.526  1.00  0.780          N  
ATOM   2632  CA  HIS A 160      -3.364 -17.812   5.658  1.00  0.830          C  
ATOM   2633  C   HIS A 160      -4.422 -18.263   6.659  1.00  0.770          C  
ATOM   2634  O   HIS A 160      -4.378 -19.380   7.157  1.00  0.790          O  
ATOM   2635  CB  HIS A 160      -2.323 -16.983   6.386  1.00  1.140          C  
ATOM   2636  CG  HIS A 160      -1.014 -16.889   5.681  1.00  1.140          C  
ATOM   2637  ND1 HIS A 160      -0.820 -16.100   4.573  1.00  1.140          N  
ATOM   2638  CD2 HIS A 160       0.186 -17.445   5.969  1.00  1.140          C  
ATOM   2639  CE1 HIS A 160       0.443 -16.186   4.194  1.00  1.140          C  
ATOM   2640  NE2 HIS A 160       1.078 -16.997   5.029  1.00  1.140          N  
ATOM   2641  H   HIS A 160      -3.779 -16.070   4.441  1.00  0.940          H  
ATOM   2642  HA  HIS A 160      -2.865 -18.704   5.282  1.00  1.000          H  
ATOM   2643 1HB  HIS A 160      -2.717 -15.972   6.511  1.00  1.370          H  
ATOM   2644 2HB  HIS A 160      -2.154 -17.396   7.377  1.00  1.370          H  
ATOM   2645  HD1 HIS A 160      -1.514 -15.455   4.186  1.00  1.370          H  
ATOM   2646  HD2 HIS A 160       0.515 -18.118   6.761  1.00  1.370          H  
ATOM   2647  HE1 HIS A 160       0.799 -15.631   3.332  1.00  1.370          H  
ATOM   2648  N   PHE A 161      -5.419 -17.428   6.932  1.00  0.730          N  
ATOM   2649  CA  PHE A 161      -6.459 -17.814   7.883  1.00  0.730          C  
ATOM   2650  C   PHE A 161      -7.158 -19.073   7.397  1.00  0.730          C  
ATOM   2651  O   PHE A 161      -7.434 -19.994   8.169  1.00  0.800          O  
ATOM   2652  CB  PHE A 161      -7.485 -16.699   8.059  1.00  1.020          C  
ATOM   2653  CG  PHE A 161      -7.153 -15.603   9.063  1.00  1.020          C  
ATOM   2654  CD1 PHE A 161      -6.016 -14.787   9.002  1.00  1.020          C  
ATOM   2655  CD2 PHE A 161      -8.042 -15.372  10.065  1.00  1.020          C  
ATOM   2656  CE1 PHE A 161      -5.829 -13.785   9.916  1.00  1.020          C  
ATOM   2657  CE2 PHE A 161      -7.835 -14.376  10.962  1.00  1.020          C  
ATOM   2658  CZ  PHE A 161      -6.755 -13.590  10.887  1.00  1.020          C  
ATOM   2659  H   PHE A 161      -5.443 -16.499   6.506  1.00  0.880          H  
ATOM   2660  HA  PHE A 161      -5.992 -18.018   8.847  1.00  0.880          H  
ATOM   2661 1HB  PHE A 161      -7.637 -16.216   7.090  1.00  1.230          H  
ATOM   2662 2HB  PHE A 161      -8.441 -17.138   8.340  1.00  1.230          H  
ATOM   2663  HD1 PHE A 161      -5.277 -14.933   8.248  1.00  1.230          H  
ATOM   2664  HD2 PHE A 161      -8.932 -16.000  10.129  1.00  1.230          H  
ATOM   2665  HE1 PHE A 161      -4.949 -13.150   9.864  1.00  1.230          H  
ATOM   2666  HE2 PHE A 161      -8.526 -14.203  11.740  1.00  1.230          H  
ATOM   2667  HZ  PHE A 161      -6.642 -12.815  11.607  1.00  1.230          H  
ATOM   2668  N   CYS A 162      -7.378 -19.156   6.093  1.00  0.710          N  
ATOM   2669  CA  CYS A 162      -8.070 -20.272   5.467  1.00  0.730          C  
ATOM   2670  C   CYS A 162      -7.237 -21.563   5.428  1.00  0.710          C  
ATOM   2671  O   CYS A 162      -7.717 -22.603   4.972  1.00  0.800          O  
ATOM   2672  CB  CYS A 162      -8.460 -19.895   4.047  1.00  1.010          C  
ATOM   2673  SG  CYS A 162      -9.658 -18.547   3.966  1.00  1.010          S  
ATOM   2674  H   CYS A 162      -7.113 -18.356   5.508  1.00  0.850          H  
ATOM   2675  HA  CYS A 162      -8.979 -20.465   6.037  1.00  0.880          H  
ATOM   2676 1HB  CYS A 162      -7.566 -19.587   3.492  1.00  1.220          H  
ATOM   2677 2HB  CYS A 162      -8.885 -20.759   3.543  1.00  1.220          H  
ATOM   2678  HG  CYS A 162      -8.742 -17.549   4.085  1.00  1.220          H  
ATOM   2679  N   VAL A 163      -5.995 -21.491   5.909  1.00  0.680          N  
ATOM   2680  CA  VAL A 163      -5.069 -22.597   5.976  1.00  0.680          C  
ATOM   2681  C   VAL A 163      -4.871 -23.077   7.414  1.00  0.770          C  
ATOM   2682  O   VAL A 163      -4.144 -24.041   7.636  1.00  1.020          O  
ATOM   2683  CB  VAL A 163      -3.737 -22.161   5.304  1.00  0.950          C  
ATOM   2684  CG1 VAL A 163      -2.598 -23.149   5.488  1.00  0.950          C  
ATOM   2685  CG2 VAL A 163      -4.006 -22.019   3.827  1.00  0.950          C  
ATOM   2686  H   VAL A 163      -5.647 -20.599   6.264  1.00  0.820          H  
ATOM   2687  HA  VAL A 163      -5.482 -23.425   5.397  1.00  0.820          H  
ATOM   2688  HB  VAL A 163      -3.431 -21.206   5.719  1.00  1.140          H  
ATOM   2689 1HG1 VAL A 163      -1.734 -22.763   4.970  1.00  1.140          H  
ATOM   2690 2HG1 VAL A 163      -2.335 -23.269   6.506  1.00  1.140          H  
ATOM   2691 3HG1 VAL A 163      -2.885 -24.113   5.075  1.00  1.140          H  
ATOM   2692 1HG2 VAL A 163      -3.107 -21.672   3.323  1.00  1.140          H  
ATOM   2693 2HG2 VAL A 163      -4.308 -22.979   3.420  1.00  1.140          H  
ATOM   2694 3HG2 VAL A 163      -4.801 -21.310   3.667  1.00  1.140          H  
ATOM   2695  N   LEU A 164      -5.536 -22.434   8.382  1.00  0.730          N  
ATOM   2696  CA  LEU A 164      -5.411 -22.791   9.793  1.00  0.830          C  
ATOM   2697  C   LEU A 164      -6.407 -23.910  10.078  1.00  0.940          C  
ATOM   2698  O   LEU A 164      -7.612 -23.657  10.100  1.00  1.060          O  
ATOM   2699  CB  LEU A 164      -5.753 -21.548  10.651  1.00  1.120          C  
ATOM   2700  CG  LEU A 164      -5.375 -21.537  12.175  1.00  1.120          C  
ATOM   2701  CD1 LEU A 164      -5.421 -20.095  12.684  1.00  1.120          C  
ATOM   2702  CD2 LEU A 164      -6.331 -22.355  12.971  1.00  1.120          C  
ATOM   2703  H   LEU A 164      -6.152 -21.649   8.141  1.00  0.880          H  
ATOM   2704  HA  LEU A 164      -4.400 -23.104  10.001  1.00  1.000          H  
ATOM   2705 1HB  LEU A 164      -5.280 -20.684  10.188  1.00  1.350          H  
ATOM   2706 2HB  LEU A 164      -6.830 -21.388  10.583  1.00  1.350          H  
ATOM   2707  HG  LEU A 164      -4.369 -21.920  12.306  1.00  1.350          H  
ATOM   2708 1HD1 LEU A 164      -5.148 -20.076  13.732  1.00  1.350          H  
ATOM   2709 2HD1 LEU A 164      -4.734 -19.481  12.120  1.00  1.350          H  
ATOM   2710 3HD1 LEU A 164      -6.427 -19.697  12.566  1.00  1.350          H  
ATOM   2711 1HD2 LEU A 164      -6.056 -22.302  14.020  1.00  1.350          H  
ATOM   2712 2HD2 LEU A 164      -7.330 -21.963  12.828  1.00  1.350          H  
ATOM   2713 3HD2 LEU A 164      -6.316 -23.384  12.665  1.00  1.350          H  
ATOM   2714  N   PRO A 165      -5.977 -25.166  10.326  1.00  1.060          N  
ATOM   2715  CA  PRO A 165      -6.887 -26.273  10.513  1.00  1.270          C  
ATOM   2716  C   PRO A 165      -7.914 -25.956  11.575  1.00  1.150          C  
ATOM   2717  O   PRO A 165      -7.544 -25.619  12.703  1.00  1.090          O  
ATOM   2718  CB  PRO A 165      -5.941 -27.389  10.985  1.00  1.910          C  
ATOM   2719  CG  PRO A 165      -4.609 -27.047  10.356  1.00  1.910          C  
ATOM   2720  CD  PRO A 165      -4.535 -25.535  10.402  1.00  1.910          C  
ATOM   2721  HA  PRO A 165      -7.371 -26.519   9.550  1.00  1.520          H  
ATOM   2722 1HB  PRO A 165      -5.895 -27.397  12.081  1.00  2.290          H  
ATOM   2723 2HB  PRO A 165      -6.330 -28.374  10.677  1.00  2.290          H  
ATOM   2724 1HG  PRO A 165      -3.792 -27.524  10.922  1.00  2.290          H  
ATOM   2725 2HG  PRO A 165      -4.557 -27.441   9.331  1.00  2.290          H  
ATOM   2726 1HD  PRO A 165      -4.081 -25.186  11.300  1.00  2.290          H  
ATOM   2727 2HD  PRO A 165      -3.979 -25.227   9.552  1.00  2.290          H  
ATOM   2728  N   LYS A 166      -9.187 -26.209  11.255  1.00  1.280          N  
ATOM   2729  CA  LYS A 166     -10.321 -25.990  12.153  1.00  1.250          C  
ATOM   2730  C   LYS A 166     -10.041 -26.396  13.584  1.00  1.260          C  
ATOM   2731  O   LYS A 166     -10.319 -25.638  14.526  1.00  1.200          O  
ATOM   2732  CB  LYS A 166     -11.555 -26.755  11.667  1.00  1.760          C  
ATOM   2733  CG  LYS A 166     -12.805 -26.564  12.540  1.00  1.760          C  
ATOM   2734  CD  LYS A 166     -13.996 -27.329  11.987  1.00  1.760          C  
ATOM   2735  CE  LYS A 166     -15.205 -27.181  12.894  1.00  1.760          C  
ATOM   2736  NZ  LYS A 166     -16.384 -27.920  12.370  1.00  1.760          N  
ATOM   2737  H   LYS A 166      -9.385 -26.507  10.309  1.00  1.540          H  
ATOM   2738  HA  LYS A 166     -10.550 -24.921  12.153  1.00  1.500          H  
ATOM   2739 1HB  LYS A 166     -11.805 -26.431  10.656  1.00  2.110          H  
ATOM   2740 2HB  LYS A 166     -11.334 -27.821  11.627  1.00  2.110          H  
ATOM   2741 1HG  LYS A 166     -12.612 -26.921  13.554  1.00  2.110          H  
ATOM   2742 2HG  LYS A 166     -13.054 -25.504  12.590  1.00  2.110          H  
ATOM   2743 1HD  LYS A 166     -14.244 -26.955  10.991  1.00  2.110          H  
ATOM   2744 2HD  LYS A 166     -13.741 -28.386  11.908  1.00  2.110          H  
ATOM   2745 1HE  LYS A 166     -14.957 -27.562  13.885  1.00  2.110          H  
ATOM   2746 2HE  LYS A 166     -15.459 -26.123  12.978  1.00  2.110          H  
ATOM   2747 1HZ  LYS A 166     -17.167 -27.798  12.997  1.00  2.110          H  
ATOM   2748 2HZ  LYS A 166     -16.629 -27.564  11.456  1.00  2.110          H  
ATOM   2749 3HZ  LYS A 166     -16.164 -28.903  12.299  1.00  2.110          H  
ATOM   2750  N   ASN A 167      -9.479 -27.596  13.727  1.00  1.380          N  
ATOM   2751  CA  ASN A 167      -9.255 -28.241  15.004  1.00  1.460          C  
ATOM   2752  C   ASN A 167      -8.420 -27.429  15.983  1.00  1.330          C  
ATOM   2753  O   ASN A 167      -8.541 -27.625  17.190  1.00  1.400          O  
ATOM   2754  CB  ASN A 167      -8.615 -29.592  14.783  1.00  2.010          C  
ATOM   2755  CG  ASN A 167      -9.583 -30.592  14.207  1.00  2.010          C  
ATOM   2756  OD1 ASN A 167     -10.806 -30.436  14.288  1.00  2.010          O  
ATOM   2757  ND2 ASN A 167      -9.051 -31.625  13.613  1.00  2.010          N  
ATOM   2758  H   ASN A 167      -9.263 -28.113  12.886  1.00  1.660          H  
ATOM   2759  HA  ASN A 167     -10.226 -28.409  15.452  1.00  1.750          H  
ATOM   2760 1HB  ASN A 167      -7.768 -29.486  14.106  1.00  2.410          H  
ATOM   2761 2HB  ASN A 167      -8.234 -29.973  15.732  1.00  2.410          H  
ATOM   2762 1HD2 ASN A 167      -9.640 -32.324  13.206  1.00  2.410          H  
ATOM   2763 2HD2 ASN A 167      -8.057 -31.722  13.563  1.00  2.410          H  
ATOM   2764  N   LEU A 168      -7.566 -26.537  15.498  1.00  1.210          N  
ATOM   2765  CA  LEU A 168      -6.743 -25.762  16.406  1.00  1.180          C  
ATOM   2766  C   LEU A 168      -7.584 -24.743  17.171  1.00  1.090          C  
ATOM   2767  O   LEU A 168      -7.317 -24.458  18.343  1.00  1.150          O  
ATOM   2768  CB  LEU A 168      -5.659 -25.044  15.625  1.00  1.660          C  
ATOM   2769  CG  LEU A 168      -4.586 -25.924  14.938  1.00  1.660          C  
ATOM   2770  CD1 LEU A 168      -3.723 -25.045  14.047  1.00  1.660          C  
ATOM   2771  CD2 LEU A 168      -3.715 -26.629  15.969  1.00  1.660          C  
ATOM   2772  H   LEU A 168      -7.501 -26.367  14.488  1.00  1.450          H  
ATOM   2773  HA  LEU A 168      -6.301 -26.434  17.135  1.00  1.420          H  
ATOM   2774 1HB  LEU A 168      -6.141 -24.458  14.864  1.00  2.000          H  
ATOM   2775 2HB  LEU A 168      -5.168 -24.394  16.305  1.00  2.000          H  
ATOM   2776  HG  LEU A 168      -5.087 -26.659  14.309  1.00  2.000          H  
ATOM   2777 1HD1 LEU A 168      -2.990 -25.668  13.533  1.00  2.000          H  
ATOM   2778 2HD1 LEU A 168      -4.357 -24.550  13.337  1.00  2.000          H  
ATOM   2779 3HD1 LEU A 168      -3.205 -24.314  14.621  1.00  2.000          H  
ATOM   2780 1HD2 LEU A 168      -2.972 -27.237  15.452  1.00  2.000          H  
ATOM   2781 2HD2 LEU A 168      -3.208 -25.888  16.589  1.00  2.000          H  
ATOM   2782 3HD2 LEU A 168      -4.316 -27.274  16.600  1.00  2.000          H  
ATOM   2783  N   LEU A 169      -8.609 -24.183  16.515  1.00  1.020          N  
ATOM   2784  CA  LEU A 169      -9.421 -23.173  17.173  1.00  1.010          C  
ATOM   2785  C   LEU A 169     -10.474 -23.907  17.965  1.00  1.090          C  
ATOM   2786  O   LEU A 169     -10.902 -23.450  19.028  1.00  1.130          O  
ATOM   2787  CB  LEU A 169     -10.040 -22.198  16.153  1.00  1.420          C  
ATOM   2788  CG  LEU A 169      -9.014 -21.341  15.330  1.00  1.420          C  
ATOM   2789  CD1 LEU A 169      -9.758 -20.499  14.272  1.00  1.420          C  
ATOM   2790  CD2 LEU A 169      -8.197 -20.417  16.246  1.00  1.420          C  
ATOM   2791  H   LEU A 169      -8.850 -24.495  15.572  1.00  1.220          H  
ATOM   2792  HA  LEU A 169      -8.811 -22.619  17.880  1.00  1.210          H  
ATOM   2793 1HB  LEU A 169     -10.626 -22.782  15.439  1.00  1.700          H  
ATOM   2794 2HB  LEU A 169     -10.711 -21.517  16.675  1.00  1.700          H  
ATOM   2795  HG  LEU A 169      -8.349 -22.014  14.833  1.00  1.700          H  
ATOM   2796 1HD1 LEU A 169      -9.034 -19.928  13.688  1.00  1.700          H  
ATOM   2797 2HD1 LEU A 169     -10.320 -21.156  13.606  1.00  1.700          H  
ATOM   2798 3HD1 LEU A 169     -10.444 -19.815  14.765  1.00  1.700          H  
ATOM   2799 1HD2 LEU A 169      -7.483 -19.861  15.639  1.00  1.700          H  
ATOM   2800 2HD2 LEU A 169      -8.858 -19.723  16.755  1.00  1.700          H  
ATOM   2801 3HD2 LEU A 169      -7.661 -20.990  16.976  1.00  1.700          H  
ATOM   2802  N   LEU A 170     -10.855 -25.082  17.466  1.00  1.180          N  
ATOM   2803  CA  LEU A 170     -11.830 -25.901  18.146  1.00  1.310          C  
ATOM   2804  C   LEU A 170     -11.229 -26.337  19.474  1.00  1.330          C  
ATOM   2805  O   LEU A 170     -11.924 -26.346  20.488  1.00  1.410          O  
ATOM   2806  CB  LEU A 170     -12.184 -27.113  17.294  1.00  1.780          C  
ATOM   2807  CG  LEU A 170     -13.254 -28.085  17.808  1.00  1.780          C  
ATOM   2808  CD1 LEU A 170     -14.597 -27.361  18.002  1.00  1.780          C  
ATOM   2809  CD2 LEU A 170     -13.374 -29.217  16.777  1.00  1.780          C  
ATOM   2810  H   LEU A 170     -10.481 -25.387  16.563  1.00  1.420          H  
ATOM   2811  HA  LEU A 170     -12.716 -25.299  18.333  1.00  1.570          H  
ATOM   2812 1HB  LEU A 170     -12.464 -26.775  16.298  1.00  2.140          H  
ATOM   2813 2HB  LEU A 170     -11.289 -27.697  17.218  1.00  2.140          H  
ATOM   2814  HG  LEU A 170     -12.952 -28.500  18.781  1.00  2.140          H  
ATOM   2815 1HD1 LEU A 170     -15.339 -28.076  18.357  1.00  2.140          H  
ATOM   2816 2HD1 LEU A 170     -14.498 -26.567  18.745  1.00  2.140          H  
ATOM   2817 3HD1 LEU A 170     -14.928 -26.934  17.057  1.00  2.140          H  
ATOM   2818 1HD2 LEU A 170     -14.120 -29.938  17.113  1.00  2.140          H  
ATOM   2819 2HD2 LEU A 170     -13.671 -28.806  15.812  1.00  2.140          H  
ATOM   2820 3HD2 LEU A 170     -12.408 -29.716  16.674  1.00  2.140          H  
ATOM   2821  N   ALA A 171      -9.941 -26.723  19.471  1.00  1.290          N  
ATOM   2822  CA  ALA A 171      -9.272 -27.122  20.694  1.00  1.350          C  
ATOM   2823  C   ALA A 171      -9.258 -25.974  21.694  1.00  1.330          C  
ATOM   2824  O   ALA A 171      -9.567 -26.176  22.870  1.00  1.460          O  
ATOM   2825  CB  ALA A 171      -7.854 -27.561  20.395  1.00  1.870          C  
ATOM   2826  H   ALA A 171      -9.422 -26.774  18.594  1.00  1.550          H  
ATOM   2827  HA  ALA A 171      -9.823 -27.956  21.128  1.00  1.620          H  
ATOM   2828 1HB  ALA A 171      -7.364 -27.877  21.314  1.00  2.240          H  
ATOM   2829 2HB  ALA A 171      -7.880 -28.392  19.688  1.00  2.240          H  
ATOM   2830 3HB  ALA A 171      -7.301 -26.730  19.953  1.00  2.240          H  
ATOM   2831  N   SER A 172      -9.005 -24.743  21.231  1.00  1.220          N  
ATOM   2832  CA  SER A 172      -9.034 -23.634  22.167  1.00  1.280          C  
ATOM   2833  C   SER A 172     -10.428 -23.520  22.789  1.00  1.400          C  
ATOM   2834  O   SER A 172     -10.554 -23.319  24.003  1.00  1.530          O  
ATOM   2835  CB  SER A 172      -8.627 -22.340  21.479  1.00  1.770          C  
ATOM   2836  OG  SER A 172      -7.279 -22.381  21.093  1.00  1.770          O  
ATOM   2837  H   SER A 172      -8.704 -24.588  20.261  1.00  1.460          H  
ATOM   2838  HA  SER A 172      -8.317 -23.837  22.958  1.00  1.540          H  
ATOM   2839 1HB  SER A 172      -9.254 -22.180  20.602  1.00  2.120          H  
ATOM   2840 2HB  SER A 172      -8.783 -21.504  22.139  1.00  2.120          H  
ATOM   2841  HG  SER A 172      -7.093 -21.536  20.680  1.00  2.120          H  
ATOM   2842  N   GLN A 173     -11.478 -23.705  21.983  1.00  1.400          N  
ATOM   2843  CA  GLN A 173     -12.839 -23.646  22.514  1.00  1.570          C  
ATOM   2844  C   GLN A 173     -13.096 -24.786  23.519  1.00  1.700          C  
ATOM   2845  O   GLN A 173     -13.656 -24.557  24.594  1.00  1.850          O  
ATOM   2846  CB  GLN A 173     -13.851 -23.722  21.373  1.00  2.130          C  
ATOM   2847  CG  GLN A 173     -13.868 -22.499  20.479  1.00  2.130          C  
ATOM   2848  CD  GLN A 173     -14.762 -22.698  19.286  1.00  2.130          C  
ATOM   2849  OE1 GLN A 173     -15.231 -23.815  19.054  1.00  2.130          O  
ATOM   2850  NE2 GLN A 173     -15.000 -21.642  18.524  1.00  2.130          N  
ATOM   2851  H   GLN A 173     -11.312 -23.815  20.975  1.00  1.680          H  
ATOM   2852  HA  GLN A 173     -12.968 -22.698  23.031  1.00  1.880          H  
ATOM   2853 1HB  GLN A 173     -13.637 -24.583  20.756  1.00  2.560          H  
ATOM   2854 2HB  GLN A 173     -14.850 -23.858  21.782  1.00  2.560          H  
ATOM   2855 1HG  GLN A 173     -14.228 -21.644  21.054  1.00  2.560          H  
ATOM   2856 2HG  GLN A 173     -12.860 -22.301  20.126  1.00  2.560          H  
ATOM   2857 1HE2 GLN A 173     -15.587 -21.726  17.718  1.00  2.560          H  
ATOM   2858 2HE2 GLN A 173     -14.590 -20.757  18.751  1.00  2.560          H  
ATOM   2859  N   ASP A 174     -12.607 -26.004  23.223  1.00  1.690          N  
ATOM   2860  CA  ASP A 174     -12.773 -27.155  24.126  1.00  1.850          C  
ATOM   2861  C   ASP A 174     -12.122 -26.890  25.482  1.00  1.880          C  
ATOM   2862  O   ASP A 174     -12.624 -27.320  26.525  1.00  2.070          O  
ATOM   2863  CB  ASP A 174     -12.167 -28.438  23.541  1.00  2.530          C  
ATOM   2864  CG  ASP A 174     -12.958 -29.079  22.378  1.00  2.530          C  
ATOM   2865  OD1 ASP A 174     -14.097 -28.729  22.151  1.00  2.530          O  
ATOM   2866  OD2 ASP A 174     -12.396 -29.943  21.744  1.00  2.530          O  
ATOM   2867  H   ASP A 174     -12.182 -26.149  22.302  1.00  2.030          H  
ATOM   2868  HA  ASP A 174     -13.837 -27.317  24.280  1.00  2.220          H  
ATOM   2869 1HB  ASP A 174     -11.161 -28.218  23.190  1.00  3.030          H  
ATOM   2870 2HB  ASP A 174     -12.069 -29.174  24.335  1.00  3.030          H  
ATOM   2871  N   LEU A 175     -11.030 -26.128  25.469  1.00  1.750          N  
ATOM   2872  CA  LEU A 175     -10.276 -25.757  26.660  1.00  1.830          C  
ATOM   2873  C   LEU A 175     -10.889 -24.564  27.408  1.00  1.950          C  
ATOM   2874  O   LEU A 175     -10.348 -24.133  28.429  1.00  2.080          O  
ATOM   2875  CB  LEU A 175      -8.831 -25.401  26.273  1.00  2.530          C  
ATOM   2876  CG  LEU A 175      -7.938 -26.533  25.688  1.00  2.530          C  
ATOM   2877  CD1 LEU A 175      -6.634 -25.910  25.196  1.00  2.530          C  
ATOM   2878  CD2 LEU A 175      -7.652 -27.595  26.749  1.00  2.530          C  
ATOM   2879  H   LEU A 175     -10.651 -25.857  24.553  1.00  2.100          H  
ATOM   2880  HA  LEU A 175     -10.282 -26.604  27.339  1.00  2.200          H  
ATOM   2881 1HB  LEU A 175      -8.884 -24.625  25.518  1.00  3.040          H  
ATOM   2882 2HB  LEU A 175      -8.329 -24.988  27.146  1.00  3.040          H  
ATOM   2883  HG  LEU A 175      -8.436 -27.000  24.849  1.00  3.040          H  
ATOM   2884 1HD1 LEU A 175      -5.999 -26.685  24.770  1.00  3.040          H  
ATOM   2885 2HD1 LEU A 175      -6.856 -25.165  24.432  1.00  3.040          H  
ATOM   2886 3HD1 LEU A 175      -6.118 -25.433  26.028  1.00  3.040          H  
ATOM   2887 1HD2 LEU A 175      -7.018 -28.369  26.316  1.00  3.040          H  
ATOM   2888 2HD2 LEU A 175      -7.140 -27.139  27.597  1.00  3.040          H  
ATOM   2889 3HD2 LEU A 175      -8.578 -28.048  27.087  1.00  3.040          H  
ATOM   2890  N   GLY A 176     -12.003 -24.015  26.907  1.00  1.960          N  
ATOM   2891  CA  GLY A 176     -12.660 -22.888  27.551  1.00  2.110          C  
ATOM   2892  C   GLY A 176     -12.313 -21.499  27.016  1.00  2.070          C  
ATOM   2893  O   GLY A 176     -12.628 -20.502  27.675  1.00  2.210          O  
ATOM   2894  H   GLY A 176     -12.435 -24.396  26.064  1.00  2.350          H  
ATOM   2895 1HA  GLY A 176     -13.736 -23.034  27.461  1.00  2.530          H  
ATOM   2896 2HA  GLY A 176     -12.440 -22.920  28.616  1.00  2.530          H  
ATOM   2897  N   TYR A 177     -11.665 -21.394  25.853  1.00  1.880          N  
ATOM   2898  CA  TYR A 177     -11.345 -20.075  25.342  1.00  1.860          C  
ATOM   2899  C   TYR A 177     -12.431 -19.549  24.399  1.00  1.910          C  
ATOM   2900  O   TYR A 177     -12.924 -20.244  23.509  1.00  1.920          O  
ATOM   2901  CB  TYR A 177      -9.993 -20.099  24.645  1.00  2.610          C  
ATOM   2902  CG  TYR A 177      -8.828 -20.390  25.588  1.00  2.610          C  
ATOM   2903  CD1 TYR A 177      -8.182 -21.615  25.525  1.00  2.610          C  
ATOM   2904  CD2 TYR A 177      -8.432 -19.458  26.538  1.00  2.610          C  
ATOM   2905  CE1 TYR A 177      -7.149 -21.903  26.375  1.00  2.610          C  
ATOM   2906  CE2 TYR A 177      -7.393 -19.744  27.390  1.00  2.610          C  
ATOM   2907  CZ  TYR A 177      -6.750 -20.964  27.309  1.00  2.610          C  
ATOM   2908  OH  TYR A 177      -5.714 -21.256  28.162  1.00  2.610          O  
ATOM   2909  H   TYR A 177     -11.396 -22.207  25.295  1.00  2.260          H  
ATOM   2910  HA  TYR A 177     -11.281 -19.384  26.182  1.00  2.230          H  
ATOM   2911 1HB  TYR A 177     -10.014 -20.858  23.893  1.00  3.130          H  
ATOM   2912 2HB  TYR A 177      -9.816 -19.165  24.138  1.00  3.130          H  
ATOM   2913  HD1 TYR A 177      -8.487 -22.349  24.803  1.00  3.130          H  
ATOM   2914  HD2 TYR A 177      -8.938 -18.505  26.617  1.00  3.130          H  
ATOM   2915  HE1 TYR A 177      -6.646 -22.868  26.314  1.00  3.130          H  
ATOM   2916  HE2 TYR A 177      -7.083 -19.009  28.134  1.00  3.130          H  
ATOM   2917  HH  TYR A 177      -5.575 -20.519  28.761  1.00  3.130          H  
ATOM   2918  N   ASN A 178     -12.767 -18.284  24.595  1.00  2.000          N  
ATOM   2919  CA  ASN A 178     -13.748 -17.543  23.811  1.00  2.060          C  
ATOM   2920  C   ASN A 178     -13.166 -16.931  22.538  1.00  1.870          C  
ATOM   2921  O   ASN A 178     -12.027 -17.229  22.170  1.00  1.740          O  
ATOM   2922  CB  ASN A 178     -14.402 -16.533  24.724  1.00  2.860          C  
ATOM   2923  CG  ASN A 178     -13.440 -15.517  25.271  1.00  2.860          C  
ATOM   2924  OD1 ASN A 178     -12.415 -15.119  24.667  1.00  2.860          O  
ATOM   2925  ND2 ASN A 178     -13.746 -15.111  26.487  1.00  2.860          N  
ATOM   2926  H   ASN A 178     -12.328 -17.813  25.374  1.00  2.400          H  
ATOM   2927  HA  ASN A 178     -14.521 -18.247  23.494  1.00  2.470          H  
ATOM   2928 1HB  ASN A 178     -15.200 -16.016  24.194  1.00  3.430          H  
ATOM   2929 2HB  ASN A 178     -14.862 -17.060  25.561  1.00  3.430          H  
ATOM   2930 1HD2 ASN A 178     -13.172 -14.446  26.972  1.00  3.430          H  
ATOM   2931 2HD2 ASN A 178     -14.565 -15.468  26.943  1.00  3.430          H  
ATOM   2932  N   TRP A 179     -13.964 -16.120  21.828  1.00  1.900          N  
ATOM   2933  CA  TRP A 179     -13.545 -15.568  20.536  1.00  1.800          C  
ATOM   2934  C   TRP A 179     -12.216 -14.829  20.586  1.00  1.680          C  
ATOM   2935  O   TRP A 179     -11.315 -15.083  19.785  1.00  1.510          O  
ATOM   2936  CB  TRP A 179     -14.573 -14.557  20.051  1.00  2.560          C  
ATOM   2937  CG  TRP A 179     -15.876 -15.121  19.637  1.00  2.560          C  
ATOM   2938  CD1 TRP A 179     -17.066 -14.975  20.284  1.00  2.560          C  
ATOM   2939  CD2 TRP A 179     -16.153 -15.900  18.462  1.00  2.560          C  
ATOM   2940  NE1 TRP A 179     -18.055 -15.615  19.597  1.00  2.560          N  
ATOM   2941  CE2 TRP A 179     -17.518 -16.183  18.477  1.00  2.560          C  
ATOM   2942  CE3 TRP A 179     -15.368 -16.367  17.407  1.00  2.560          C  
ATOM   2943  CZ2 TRP A 179     -18.121 -16.918  17.480  1.00  2.560          C  
ATOM   2944  CZ3 TRP A 179     -15.976 -17.107  16.405  1.00  2.560          C  
ATOM   2945  CH2 TRP A 179     -17.316 -17.373  16.442  1.00  2.560          C  
ATOM   2946  H   TRP A 179     -14.888 -15.911  22.175  1.00  2.280          H  
ATOM   2947  HA  TRP A 179     -13.462 -16.388  19.824  1.00  2.160          H  
ATOM   2948 1HB  TRP A 179     -14.759 -13.820  20.831  1.00  3.070          H  
ATOM   2949 2HB  TRP A 179     -14.153 -14.028  19.201  1.00  3.070          H  
ATOM   2950  HD1 TRP A 179     -17.213 -14.424  21.210  1.00  3.070          H  
ATOM   2951  HE1 TRP A 179     -19.030 -15.654  19.865  1.00  3.070          H  
ATOM   2952  HE3 TRP A 179     -14.299 -16.157  17.369  1.00  3.070          H  
ATOM   2953  HZ2 TRP A 179     -19.188 -17.139  17.490  1.00  3.070          H  
ATOM   2954  HZ3 TRP A 179     -15.359 -17.473  15.583  1.00  3.070          H  
ATOM   2955  HH2 TRP A 179     -17.761 -17.956  15.638  1.00  3.070          H  
ATOM   2956  N   ILE A 180     -12.076 -13.923  21.532  1.00  1.870          N  
ATOM   2957  CA  ILE A 180     -10.838 -13.185  21.629  1.00  1.900          C  
ATOM   2958  C   ILE A 180      -9.702 -14.065  22.044  1.00  1.780          C  
ATOM   2959  O   ILE A 180      -8.604 -13.922  21.506  1.00  1.720          O  
ATOM   2960  CB  ILE A 180     -10.971 -11.975  22.521  1.00  2.650          C  
ATOM   2961  CG1 ILE A 180     -12.006 -10.975  21.879  1.00  2.650          C  
ATOM   2962  CG2 ILE A 180      -9.596 -11.315  22.794  1.00  2.650          C  
ATOM   2963  CD1 ILE A 180     -11.672 -10.439  20.457  1.00  2.650          C  
ATOM   2964  H   ILE A 180     -12.840 -13.738  22.168  1.00  2.240          H  
ATOM   2965  HA  ILE A 180     -10.575 -12.835  20.644  1.00  2.280          H  
ATOM   2966  HB  ILE A 180     -11.390 -12.305  23.444  1.00  3.180          H  
ATOM   2967 1HG1 ILE A 180     -12.971 -11.467  21.827  1.00  3.180          H  
ATOM   2968 2HG1 ILE A 180     -12.095 -10.133  22.548  1.00  3.180          H  
ATOM   2969 1HG2 ILE A 180      -9.738 -10.469  23.452  1.00  3.180          H  
ATOM   2970 2HG2 ILE A 180      -8.922 -12.024  23.275  1.00  3.180          H  
ATOM   2971 3HG2 ILE A 180      -9.147 -10.979  21.861  1.00  3.180          H  
ATOM   2972 1HD1 ILE A 180     -12.438  -9.762  20.142  1.00  3.180          H  
ATOM   2973 2HD1 ILE A 180     -10.726  -9.910  20.469  1.00  3.180          H  
ATOM   2974 3HD1 ILE A 180     -11.621 -11.239  19.732  1.00  3.180          H  
ATOM   2975  N   TYR A 181      -9.914 -14.957  23.001  1.00  1.800          N  
ATOM   2976  CA  TYR A 181      -8.794 -15.796  23.365  1.00  1.760          C  
ATOM   2977  C   TYR A 181      -8.433 -16.764  22.238  1.00  1.500          C  
ATOM   2978  O   TYR A 181      -7.273 -17.144  22.109  1.00  1.500          O  
ATOM   2979  CB  TYR A 181      -9.002 -16.501  24.681  1.00  2.480          C  
ATOM   2980  CG  TYR A 181      -8.842 -15.582  25.858  1.00  2.480          C  
ATOM   2981  CD1 TYR A 181      -9.910 -15.317  26.681  1.00  2.480          C  
ATOM   2982  CD2 TYR A 181      -7.610 -14.983  26.104  1.00  2.480          C  
ATOM   2983  CE1 TYR A 181      -9.764 -14.460  27.748  1.00  2.480          C  
ATOM   2984  CE2 TYR A 181      -7.464 -14.126  27.166  1.00  2.480          C  
ATOM   2985  CZ  TYR A 181      -8.537 -13.863  27.989  1.00  2.480          C  
ATOM   2986  OH  TYR A 181      -8.394 -13.010  29.057  1.00  2.480          O  
ATOM   2987  H   TYR A 181     -10.824 -15.041  23.464  1.00  2.160          H  
ATOM   2988  HA  TYR A 181      -7.944 -15.143  23.501  1.00  2.110          H  
ATOM   2989 1HB  TYR A 181     -10.002 -16.934  24.712  1.00  2.980          H  
ATOM   2990 2HB  TYR A 181      -8.273 -17.294  24.763  1.00  2.980          H  
ATOM   2991  HD1 TYR A 181     -10.866 -15.783  26.499  1.00  2.980          H  
ATOM   2992  HD2 TYR A 181      -6.759 -15.188  25.460  1.00  2.980          H  
ATOM   2993  HE1 TYR A 181     -10.612 -14.253  28.401  1.00  2.980          H  
ATOM   2994  HE2 TYR A 181      -6.499 -13.655  27.359  1.00  2.980          H  
ATOM   2995  HH  TYR A 181      -7.488 -12.694  29.095  1.00  2.980          H  
ATOM   2996  N   SER A 182      -9.393 -17.112  21.368  1.00  1.370          N  
ATOM   2997  CA  SER A 182      -9.120 -17.943  20.196  1.00  1.190          C  
ATOM   2998  C   SER A 182      -8.103 -17.208  19.299  1.00  1.130          C  
ATOM   2999  O   SER A 182      -7.282 -17.854  18.618  1.00  1.060          O  
ATOM   3000  CB  SER A 182     -10.398 -18.251  19.433  1.00  1.740          C  
ATOM   3001  OG  SER A 182     -11.269 -19.056  20.195  1.00  1.740          O  
ATOM   3002  H   SER A 182     -10.355 -16.835  21.559  1.00  1.640          H  
ATOM   3003  HA  SER A 182      -8.682 -18.883  20.530  1.00  1.430          H  
ATOM   3004 1HB  SER A 182     -10.894 -17.342  19.155  1.00  2.090          H  
ATOM   3005 2HB  SER A 182     -10.145 -18.768  18.516  1.00  2.090          H  
ATOM   3006  HG  SER A 182     -11.559 -18.501  20.953  1.00  2.090          H  
ATOM   3007  N   PHE A 183      -8.160 -15.855  19.296  1.00  1.250          N  
ATOM   3008  CA  PHE A 183      -7.188 -15.048  18.569  1.00  1.290          C  
ATOM   3009  C   PHE A 183      -5.842 -14.983  19.303  1.00  1.360          C  
ATOM   3010  O   PHE A 183      -4.782 -15.193  18.701  1.00  1.340          O  
ATOM   3011  CB  PHE A 183      -7.639 -13.596  18.348  1.00  1.790          C  
ATOM   3012  CG  PHE A 183      -8.612 -13.309  17.245  1.00  1.790          C  
ATOM   3013  CD1 PHE A 183      -9.960 -13.255  17.479  1.00  1.790          C  
ATOM   3014  CD2 PHE A 183      -8.156 -13.019  15.976  1.00  1.790          C  
ATOM   3015  CE1 PHE A 183     -10.829 -12.926  16.484  1.00  1.790          C  
ATOM   3016  CE2 PHE A 183      -9.020 -12.675  14.968  1.00  1.790          C  
ATOM   3017  CZ  PHE A 183     -10.358 -12.623  15.231  1.00  1.790          C  
ATOM   3018  H   PHE A 183      -8.933 -15.399  19.795  1.00  1.500          H  
ATOM   3019  HA  PHE A 183      -7.052 -15.516  17.628  1.00  1.550          H  
ATOM   3020 1HB  PHE A 183      -8.073 -13.221  19.264  1.00  2.150          H  
ATOM   3021 2HB  PHE A 183      -6.754 -12.990  18.163  1.00  2.150          H  
ATOM   3022  HD1 PHE A 183     -10.333 -13.465  18.464  1.00  2.150          H  
ATOM   3023  HD2 PHE A 183      -7.098 -13.052  15.792  1.00  2.150          H  
ATOM   3024  HE1 PHE A 183     -11.898 -12.891  16.691  1.00  2.150          H  
ATOM   3025  HE2 PHE A 183      -8.643 -12.434  13.972  1.00  2.150          H  
ATOM   3026  HZ  PHE A 183     -11.054 -12.338  14.453  1.00  2.150          H  
ATOM   3027  N   VAL A 184      -5.892 -14.766  20.628  1.00  1.480          N  
ATOM   3028  CA  VAL A 184      -4.672 -14.658  21.450  1.00  1.600          C  
ATOM   3029  C   VAL A 184      -3.864 -15.943  21.325  1.00  1.520          C  
ATOM   3030  O   VAL A 184      -2.636 -15.917  21.204  1.00  1.600          O  
ATOM   3031  CB  VAL A 184      -5.024 -14.418  22.935  1.00  2.190          C  
ATOM   3032  CG1 VAL A 184      -3.778 -14.515  23.817  1.00  2.190          C  
ATOM   3033  CG2 VAL A 184      -5.675 -13.048  23.089  1.00  2.190          C  
ATOM   3034  H   VAL A 184      -6.813 -14.610  21.052  1.00  1.780          H  
ATOM   3035  HA  VAL A 184      -4.076 -13.821  21.082  1.00  1.920          H  
ATOM   3036  HB  VAL A 184      -5.703 -15.191  23.259  1.00  2.630          H  
ATOM   3037 1HG1 VAL A 184      -4.062 -14.356  24.854  1.00  2.630          H  
ATOM   3038 2HG1 VAL A 184      -3.322 -15.495  23.723  1.00  2.630          H  
ATOM   3039 3HG1 VAL A 184      -3.059 -13.754  23.513  1.00  2.630          H  
ATOM   3040 1HG2 VAL A 184      -5.942 -12.887  24.132  1.00  2.630          H  
ATOM   3041 2HG2 VAL A 184      -4.976 -12.278  22.769  1.00  2.630          H  
ATOM   3042 3HG2 VAL A 184      -6.565 -12.993  22.482  1.00  2.630          H  
ATOM   3043  N   LYS A 185      -4.574 -17.058  21.400  1.00  1.420          N  
ATOM   3044  CA  LYS A 185      -4.053 -18.385  21.182  1.00  1.420          C  
ATOM   3045  C   LYS A 185      -4.787 -18.819  19.927  1.00  1.290          C  
ATOM   3046  O   LYS A 185      -3.703 -19.382  19.812  1.00  1.360          O  
ATOM   3047  CB  LYS A 185      -4.373 -19.314  22.359  1.00  1.990          C  
ATOM   3048  CG  LYS A 185      -3.891 -18.824  23.727  1.00  1.990          C  
ATOM   3049  CD  LYS A 185      -2.365 -18.774  23.830  1.00  1.990          C  
ATOM   3050  CE  LYS A 185      -1.928 -18.379  25.238  1.00  1.990          C  
ATOM   3051  NZ  LYS A 185      -0.435 -18.288  25.370  1.00  1.990          N  
ATOM   3052  H   LYS A 185      -5.568 -16.971  21.582  1.00  1.700          H  
ATOM   3053  HA  LYS A 185      -2.986 -18.352  20.979  1.00  1.700          H  
ATOM   3054 1HB  LYS A 185      -5.454 -19.443  22.427  1.00  2.390          H  
ATOM   3055 2HB  LYS A 185      -3.935 -20.293  22.177  1.00  2.390          H  
ATOM   3056 1HG  LYS A 185      -4.293 -17.827  23.915  1.00  2.390          H  
ATOM   3057 2HG  LYS A 185      -4.274 -19.495  24.496  1.00  2.390          H  
ATOM   3058 1HD  LYS A 185      -1.941 -19.746  23.578  1.00  2.390          H  
ATOM   3059 2HD  LYS A 185      -1.976 -18.032  23.130  1.00  2.390          H  
ATOM   3060 1HE  LYS A 185      -2.361 -17.410  25.479  1.00  2.390          H  
ATOM   3061 2HE  LYS A 185      -2.300 -19.120  25.946  1.00  2.390          H  
ATOM   3062 1HZ  LYS A 185      -0.196 -18.022  26.315  1.00  2.390          H  
ATOM   3063 2HZ  LYS A 185      -0.018 -19.186  25.160  1.00  2.390          H  
ATOM   3064 3HZ  LYS A 185      -0.081 -17.594  24.725  1.00  2.390          H  
ATOM   3065  N   VAL A 186      -5.044 -19.304  18.690  1.00  1.160          N  
ATOM   3066  CA  VAL A 186      -4.117 -19.791  17.662  1.00  1.120          C  
ATOM   3067  C   VAL A 186      -4.164 -18.879  16.428  1.00  1.050          C  
ATOM   3068  O   VAL A 186      -3.291 -18.968  15.561  1.00  1.160          O  
ATOM   3069  CB  VAL A 186      -4.469 -21.249  17.270  1.00  1.580          C  
ATOM   3070  CG1 VAL A 186      -3.605 -21.741  16.118  1.00  1.580          C  
ATOM   3071  CG2 VAL A 186      -4.295 -22.147  18.481  1.00  1.580          C  
ATOM   3072  H   VAL A 186      -6.014 -19.155  18.420  1.00  1.390          H  
ATOM   3073  HA  VAL A 186      -3.084 -19.782  18.002  1.00  1.340          H  
ATOM   3074  HB  VAL A 186      -5.483 -21.292  16.943  1.00  1.900          H  
ATOM   3075 1HG1 VAL A 186      -3.881 -22.717  15.907  1.00  1.900          H  
ATOM   3076 2HG1 VAL A 186      -3.744 -21.169  15.232  1.00  1.900          H  
ATOM   3077 3HG1 VAL A 186      -2.556 -21.714  16.410  1.00  1.900          H  
ATOM   3078 1HG2 VAL A 186      -4.558 -23.168  18.228  1.00  1.900          H  
ATOM   3079 2HG2 VAL A 186      -3.259 -22.108  18.814  1.00  1.900          H  
ATOM   3080 3HG2 VAL A 186      -4.941 -21.800  19.286  1.00  1.900          H  
ATOM   3081  N   VAL A 187      -5.119 -17.934  16.337  1.00  0.980          N  
ATOM   3082  CA  VAL A 187      -5.129 -17.150  15.105  1.00  0.960          C  
ATOM   3083  C   VAL A 187      -3.858 -16.346  14.998  1.00  1.010          C  
ATOM   3084  O   VAL A 187      -3.234 -16.337  13.943  1.00  1.060          O  
ATOM   3085  CB  VAL A 187      -6.299 -16.153  14.988  1.00  1.350          C  
ATOM   3086  CG1 VAL A 187      -6.144 -15.286  13.752  1.00  1.350          C  
ATOM   3087  CG2 VAL A 187      -7.630 -16.882  14.971  1.00  1.350          C  
ATOM   3088  H   VAL A 187      -5.833 -17.818  17.063  1.00  1.180          H  
ATOM   3089  HA  VAL A 187      -5.178 -17.828  14.263  1.00  1.150          H  
ATOM   3090  HB  VAL A 187      -6.244 -15.486  15.782  1.00  1.620          H  
ATOM   3091 1HG1 VAL A 187      -6.965 -14.583  13.718  1.00  1.620          H  
ATOM   3092 2HG1 VAL A 187      -5.217 -14.728  13.769  1.00  1.620          H  
ATOM   3093 3HG1 VAL A 187      -6.167 -15.917  12.863  1.00  1.620          H  
ATOM   3094 1HG2 VAL A 187      -8.433 -16.152  14.906  1.00  1.620          H  
ATOM   3095 2HG2 VAL A 187      -7.672 -17.553  14.113  1.00  1.620          H  
ATOM   3096 3HG2 VAL A 187      -7.742 -17.455  15.886  1.00  1.620          H  
ATOM   3097  N   ILE A 188      -3.461 -15.631  16.045  1.00  1.050          N  
ATOM   3098  CA  ILE A 188      -2.258 -14.840  15.887  1.00  1.110          C  
ATOM   3099  C   ILE A 188      -1.001 -15.714  15.782  1.00  1.110          C  
ATOM   3100  O   ILE A 188      -0.239 -15.549  14.839  1.00  1.150          O  
ATOM   3101  CB  ILE A 188      -2.160 -13.729  16.948  1.00  1.530          C  
ATOM   3102  CG1 ILE A 188      -3.301 -12.744  16.682  1.00  1.530          C  
ATOM   3103  CG2 ILE A 188      -0.778 -13.051  16.845  1.00  1.530          C  
ATOM   3104  CD1 ILE A 188      -3.582 -11.764  17.782  1.00  1.530          C  
ATOM   3105  H   ILE A 188      -3.987 -15.631  16.928  1.00  1.260          H  
ATOM   3106  HA  ILE A 188      -2.344 -14.309  14.937  1.00  1.330          H  
ATOM   3107  HB  ILE A 188      -2.320 -14.116  17.939  1.00  1.840          H  
ATOM   3108 1HG1 ILE A 188      -3.062 -12.186  15.776  1.00  1.840          H  
ATOM   3109 2HG1 ILE A 188      -4.207 -13.320  16.508  1.00  1.840          H  
ATOM   3110 1HG2 ILE A 188      -0.704 -12.251  17.569  1.00  1.840          H  
ATOM   3111 2HG2 ILE A 188       0.013 -13.775  17.043  1.00  1.840          H  
ATOM   3112 3HG2 ILE A 188      -0.651 -12.643  15.839  1.00  1.840          H  
ATOM   3113 1HD1 ILE A 188      -4.414 -11.124  17.487  1.00  1.840          H  
ATOM   3114 2HD1 ILE A 188      -3.850 -12.312  18.690  1.00  1.840          H  
ATOM   3115 3HD1 ILE A 188      -2.711 -11.149  17.971  1.00  1.840          H  
ATOM   3116  N   PRO A 189      -0.728 -16.685  16.673  1.00  1.110          N  
ATOM   3117  CA  PRO A 189       0.427 -17.563  16.556  1.00  1.160          C  
ATOM   3118  C   PRO A 189       0.599 -18.183  15.160  1.00  1.140          C  
ATOM   3119  O   PRO A 189       1.737 -18.379  14.707  1.00  1.280          O  
ATOM   3120  CB  PRO A 189       0.123 -18.623  17.616  1.00  1.740          C  
ATOM   3121  CG  PRO A 189      -0.649 -17.876  18.671  1.00  1.740          C  
ATOM   3122  CD  PRO A 189      -1.516 -16.897  17.919  1.00  1.740          C  
ATOM   3123  HA  PRO A 189       1.324 -16.992  16.835  1.00  1.390          H  
ATOM   3124 1HB  PRO A 189      -0.474 -19.440  17.163  1.00  2.090          H  
ATOM   3125 2HB  PRO A 189       1.053 -19.074  17.987  1.00  2.090          H  
ATOM   3126 1HG  PRO A 189      -1.248 -18.578  19.273  1.00  2.090          H  
ATOM   3127 2HG  PRO A 189       0.037 -17.375  19.369  1.00  2.090          H  
ATOM   3128 1HD  PRO A 189      -2.477 -17.325  17.750  1.00  2.090          H  
ATOM   3129 2HD  PRO A 189      -1.577 -16.008  18.531  1.00  2.090          H  
ATOM   3130  N   PHE A 190      -0.523 -18.477  14.475  1.00  1.050          N  
ATOM   3131  CA  PHE A 190      -0.512 -19.057  13.141  1.00  1.100          C  
ATOM   3132  C   PHE A 190      -0.417 -17.983  12.028  1.00  1.100          C  
ATOM   3133  O   PHE A 190       0.477 -18.030  11.178  1.00  1.250          O  
ATOM   3134  CB  PHE A 190      -1.795 -19.857  12.945  1.00  1.520          C  
ATOM   3135  CG  PHE A 190      -1.852 -20.674  11.702  1.00  1.520          C  
ATOM   3136  CD1 PHE A 190      -1.349 -21.960  11.738  1.00  1.520          C  
ATOM   3137  CD2 PHE A 190      -2.369 -20.190  10.502  1.00  1.520          C  
ATOM   3138  CE1 PHE A 190      -1.364 -22.750  10.627  1.00  1.520          C  
ATOM   3139  CE2 PHE A 190      -2.375 -20.987   9.387  1.00  1.520          C  
ATOM   3140  CZ  PHE A 190      -1.871 -22.267   9.457  1.00  1.520          C  
ATOM   3141  H   PHE A 190      -1.445 -18.378  14.910  1.00  1.260          H  
ATOM   3142  HA  PHE A 190       0.346 -19.722  13.058  1.00  1.320          H  
ATOM   3143 1HB  PHE A 190      -1.929 -20.520  13.791  1.00  1.820          H  
ATOM   3144 2HB  PHE A 190      -2.629 -19.172  12.951  1.00  1.820          H  
ATOM   3145  HD1 PHE A 190      -0.939 -22.343  12.675  1.00  1.820          H  
ATOM   3146  HD2 PHE A 190      -2.769 -19.176  10.450  1.00  1.820          H  
ATOM   3147  HE1 PHE A 190      -0.969 -23.765  10.672  1.00  1.820          H  
ATOM   3148  HE2 PHE A 190      -2.780 -20.617   8.447  1.00  1.820          H  
ATOM   3149  HZ  PHE A 190      -1.881 -22.897   8.584  1.00  1.820          H  
ATOM   3150  N   SER A 191      -1.373 -17.032  12.016  1.00  1.100          N  
ATOM   3151  CA  SER A 191      -1.511 -15.995  10.987  1.00  1.130          C  
ATOM   3152  C   SER A 191      -0.569 -14.792  11.112  1.00  1.140          C  
ATOM   3153  O   SER A 191      -0.447 -14.034  10.141  1.00  1.180          O  
ATOM   3154  CB  SER A 191      -2.913 -15.429  10.953  1.00  1.570          C  
ATOM   3155  OG  SER A 191      -3.150 -14.638  12.072  1.00  1.570          O  
ATOM   3156  H   SER A 191      -2.067 -17.024  12.752  1.00  1.320          H  
ATOM   3157  HA  SER A 191      -1.319 -16.470  10.026  1.00  1.360          H  
ATOM   3158 1HB  SER A 191      -3.029 -14.831  10.053  1.00  1.880          H  
ATOM   3159 2HB  SER A 191      -3.644 -16.238  10.914  1.00  1.880          H  
ATOM   3160  HG  SER A 191      -3.407 -15.253  12.773  1.00  1.880          H  
ATOM   3161  N   LYS A 192       0.175 -14.639  12.220  1.00  1.150          N  
ATOM   3162  CA  LYS A 192       1.072 -13.490  12.386  1.00  1.180          C  
ATOM   3163  C   LYS A 192       2.006 -13.311  11.198  1.00  1.190          C  
ATOM   3164  O   LYS A 192       2.367 -12.176  10.883  1.00  1.180          O  
ATOM   3165  CB  LYS A 192       1.887 -13.620  13.677  1.00  1.640          C  
ATOM   3166  CG  LYS A 192       2.891 -14.779  13.695  1.00  1.640          C  
ATOM   3167  CD  LYS A 192       3.516 -14.934  15.066  1.00  1.640          C  
ATOM   3168  CE  LYS A 192       4.644 -15.992  15.089  1.00  1.640          C  
ATOM   3169  NZ  LYS A 192       4.206 -17.336  14.553  1.00  1.640          N  
ATOM   3170  H   LYS A 192       0.035 -15.246  13.032  1.00  1.380          H  
ATOM   3171  HA  LYS A 192       0.459 -12.594  12.467  1.00  1.420          H  
ATOM   3172 1HB  LYS A 192       2.457 -12.704  13.823  1.00  1.970          H  
ATOM   3173 2HB  LYS A 192       1.228 -13.712  14.524  1.00  1.970          H  
ATOM   3174 1HG  LYS A 192       2.368 -15.703  13.432  1.00  1.970          H  
ATOM   3175 2HG  LYS A 192       3.684 -14.602  12.971  1.00  1.970          H  
ATOM   3176 1HD  LYS A 192       3.923 -13.975  15.383  1.00  1.970          H  
ATOM   3177 2HD  LYS A 192       2.738 -15.231  15.771  1.00  1.970          H  
ATOM   3178 1HE  LYS A 192       5.489 -15.637  14.504  1.00  1.970          H  
ATOM   3179 2HE  LYS A 192       4.960 -16.121  16.123  1.00  1.970          H  
ATOM   3180 1HZ  LYS A 192       4.972 -17.988  14.607  1.00  1.970          H  
ATOM   3181 2HZ  LYS A 192       3.398 -17.726  15.063  1.00  1.970          H  
ATOM   3182 3HZ  LYS A 192       3.923 -17.241  13.594  1.00  1.970          H  
ATOM   3183  N   THR A 193       2.384 -14.403  10.519  1.00  1.270          N  
ATOM   3184  CA  THR A 193       3.230 -14.303   9.349  1.00  1.350          C  
ATOM   3185  C   THR A 193       2.536 -13.436   8.309  1.00  1.260          C  
ATOM   3186  O   THR A 193       3.182 -12.636   7.628  1.00  1.210          O  
ATOM   3187  CB  THR A 193       3.512 -15.696   8.728  1.00  1.860          C  
ATOM   3188  OG1 THR A 193       4.229 -16.514   9.669  1.00  1.860          O  
ATOM   3189  CG2 THR A 193       4.330 -15.554   7.442  1.00  1.860          C  
ATOM   3190  H   THR A 193       2.110 -15.328  10.834  1.00  1.520          H  
ATOM   3191  HA  THR A 193       4.172 -13.831   9.630  1.00  1.620          H  
ATOM   3192  HB  THR A 193       2.563 -16.183   8.495  1.00  2.230          H  
ATOM   3193  HG1 THR A 193       4.259 -17.423   9.344  1.00  2.230          H  
ATOM   3194 1HG2 THR A 193       4.514 -16.543   7.023  1.00  2.230          H  
ATOM   3195 2HG2 THR A 193       3.788 -14.958   6.708  1.00  2.230          H  
ATOM   3196 3HG2 THR A 193       5.280 -15.074   7.666  1.00  2.230          H  
ATOM   3197  N   ALA A 194       1.231 -13.674   8.115  1.00  1.300          N  
ATOM   3198  CA  ALA A 194       0.422 -12.954   7.149  1.00  1.330          C  
ATOM   3199  C   ALA A 194       0.278 -11.509   7.528  1.00  1.210          C  
ATOM   3200  O   ALA A 194       0.241 -10.638   6.663  1.00  1.240          O  
ATOM   3201  CB  ALA A 194      -0.945 -13.541   7.038  1.00  1.850          C  
ATOM   3202  H   ALA A 194       0.762 -14.323   8.739  1.00  1.560          H  
ATOM   3203  HA  ALA A 194       0.915 -13.023   6.183  1.00  1.600          H  
ATOM   3204 1HB  ALA A 194      -1.474 -12.992   6.284  1.00  2.220          H  
ATOM   3205 2HB  ALA A 194      -0.852 -14.530   6.764  1.00  2.220          H  
ATOM   3206 3HB  ALA A 194      -1.462 -13.476   7.988  1.00  2.220          H  
ATOM   3207  N   MET A 195       0.159 -11.253   8.831  1.00  1.150          N  
ATOM   3208  CA  MET A 195      -0.011  -9.883   9.290  1.00  1.120          C  
ATOM   3209  C   MET A 195       1.245  -9.105   8.942  1.00  1.060          C  
ATOM   3210  O   MET A 195       1.169  -8.034   8.343  1.00  1.120          O  
ATOM   3211  CB  MET A 195      -0.238  -9.830  10.809  1.00  1.580          C  
ATOM   3212  CG  MET A 195      -1.568 -10.445  11.302  1.00  1.580          C  
ATOM   3213  SD  MET A 195      -1.720 -10.521  13.127  1.00  1.580          S  
ATOM   3214  CE  MET A 195      -2.112  -8.824  13.608  1.00  1.580          C  
ATOM   3215  H   MET A 195       0.154 -12.053   9.471  1.00  1.380          H  
ATOM   3216  HA  MET A 195      -0.842  -9.423   8.767  1.00  1.340          H  
ATOM   3217 1HB  MET A 195       0.577 -10.343  11.309  1.00  1.900          H  
ATOM   3218 2HB  MET A 195      -0.206  -8.790  11.130  1.00  1.900          H  
ATOM   3219 1HG  MET A 195      -2.394  -9.862  10.927  1.00  1.900          H  
ATOM   3220 2HG  MET A 195      -1.660 -11.461  10.907  1.00  1.900          H  
ATOM   3221 1HE  MET A 195      -2.226  -8.770  14.692  1.00  1.900          H  
ATOM   3222 2HE  MET A 195      -1.314  -8.156  13.297  1.00  1.900          H  
ATOM   3223 3HE  MET A 195      -3.048  -8.518  13.138  1.00  1.900          H  
ATOM   3224  N   LEU A 196       2.405  -9.673   9.283  1.00  0.990          N  
ATOM   3225  CA  LEU A 196       3.687  -9.020   9.056  1.00  0.990          C  
ATOM   3226  C   LEU A 196       3.988  -8.889   7.567  1.00  0.990          C  
ATOM   3227  O   LEU A 196       4.455  -7.837   7.106  1.00  1.010          O  
ATOM   3228  CB  LEU A 196       4.760  -9.841   9.770  1.00  1.390          C  
ATOM   3229  CG  LEU A 196       4.668  -9.864  11.336  1.00  1.390          C  
ATOM   3230  CD1 LEU A 196       5.620 -10.898  11.856  1.00  1.390          C  
ATOM   3231  CD2 LEU A 196       5.003  -8.501  11.919  1.00  1.390          C  
ATOM   3232  H   LEU A 196       2.386 -10.581   9.760  1.00  1.190          H  
ATOM   3233  HA  LEU A 196       3.645  -8.020   9.467  1.00  1.190          H  
ATOM   3234 1HB  LEU A 196       4.686 -10.874   9.420  1.00  1.660          H  
ATOM   3235 2HB  LEU A 196       5.739  -9.452   9.495  1.00  1.660          H  
ATOM   3236  HG  LEU A 196       3.660 -10.145  11.639  1.00  1.660          H  
ATOM   3237 1HD1 LEU A 196       5.560 -10.942  12.940  1.00  1.660          H  
ATOM   3238 2HD1 LEU A 196       5.359 -11.875  11.442  1.00  1.660          H  
ATOM   3239 3HD1 LEU A 196       6.610 -10.630  11.556  1.00  1.660          H  
ATOM   3240 1HD2 LEU A 196       4.942  -8.541  13.004  1.00  1.660          H  
ATOM   3241 2HD2 LEU A 196       5.993  -8.234  11.633  1.00  1.660          H  
ATOM   3242 3HD2 LEU A 196       4.307  -7.768  11.558  1.00  1.660          H  
ATOM   3243  N   SER A 197       3.667  -9.936   6.799  1.00  1.020          N  
ATOM   3244  CA  SER A 197       3.850  -9.917   5.365  1.00  1.070          C  
ATOM   3245  C   SER A 197       2.958  -8.836   4.785  1.00  1.070          C  
ATOM   3246  O   SER A 197       3.422  -8.004   4.006  1.00  1.080          O  
ATOM   3247  CB  SER A 197       3.517 -11.273   4.776  1.00  1.480          C  
ATOM   3248  OG  SER A 197       3.691 -11.286   3.388  1.00  1.480          O  
ATOM   3249  H   SER A 197       3.321 -10.802   7.217  1.00  1.220          H  
ATOM   3250  HA  SER A 197       4.889  -9.676   5.144  1.00  1.280          H  
ATOM   3251 1HB  SER A 197       4.154 -12.030   5.232  1.00  1.770          H  
ATOM   3252 2HB  SER A 197       2.488 -11.528   5.019  1.00  1.770          H  
ATOM   3253  HG  SER A 197       3.465 -12.173   3.106  1.00  1.770          H  
ATOM   3254  N   GLY A 198       1.689  -8.810   5.221  1.00  1.090          N  
ATOM   3255  CA  GLY A 198       0.678  -7.863   4.791  1.00  1.140          C  
ATOM   3256  C   GLY A 198       1.121  -6.431   5.038  1.00  1.060          C  
ATOM   3257  O   GLY A 198       0.893  -5.561   4.198  1.00  1.090          O  
ATOM   3258  H   GLY A 198       1.376  -9.528   5.864  1.00  1.310          H  
ATOM   3259 1HA  GLY A 198       0.445  -8.016   3.741  1.00  1.370          H  
ATOM   3260 2HA  GLY A 198      -0.231  -8.071   5.355  1.00  1.370          H  
ATOM   3261  N   ILE A 199       1.789  -6.177   6.164  1.00  1.000          N  
ATOM   3262  CA  ILE A 199       2.288  -4.839   6.438  1.00  0.980          C  
ATOM   3263  C   ILE A 199       3.339  -4.466   5.411  1.00  0.900          C  
ATOM   3264  O   ILE A 199       3.268  -3.388   4.817  1.00  0.870          O  
ATOM   3265  CB  ILE A 199       2.879  -4.759   7.855  1.00  1.380          C  
ATOM   3266  CG1 ILE A 199       1.723  -4.874   8.892  1.00  1.380          C  
ATOM   3267  CG2 ILE A 199       3.746  -3.469   8.016  1.00  1.380          C  
ATOM   3268  CD1 ILE A 199       2.175  -5.124  10.299  1.00  1.380          C  
ATOM   3269  H   ILE A 199       1.869  -6.925   6.860  1.00  1.200          H  
ATOM   3270  HA  ILE A 199       1.476  -4.133   6.367  1.00  1.180          H  
ATOM   3271  HB  ILE A 199       3.497  -5.624   8.017  1.00  1.660          H  
ATOM   3272 1HG1 ILE A 199       1.160  -3.972   8.892  1.00  1.660          H  
ATOM   3273 2HG1 ILE A 199       1.064  -5.676   8.590  1.00  1.660          H  
ATOM   3274 1HG2 ILE A 199       4.169  -3.431   9.012  1.00  1.660          H  
ATOM   3275 2HG2 ILE A 199       4.562  -3.460   7.301  1.00  1.660          H  
ATOM   3276 3HG2 ILE A 199       3.148  -2.601   7.851  1.00  1.660          H  
ATOM   3277 1HD1 ILE A 199       1.322  -5.197  10.953  1.00  1.660          H  
ATOM   3278 2HD1 ILE A 199       2.726  -6.054  10.336  1.00  1.660          H  
ATOM   3279 3HD1 ILE A 199       2.801  -4.314  10.630  1.00  1.660          H  
ATOM   3280  N   ALA A 200       4.323  -5.330   5.166  1.00  0.910          N  
ATOM   3281  CA  ALA A 200       5.335  -4.966   4.171  1.00  0.960          C  
ATOM   3282  C   ALA A 200       4.697  -4.788   2.789  1.00  0.960          C  
ATOM   3283  O   ALA A 200       4.988  -3.829   2.061  1.00  0.970          O  
ATOM   3284  CB  ALA A 200       6.409  -6.037   4.096  1.00  1.320          C  
ATOM   3285  H   ALA A 200       4.352  -6.222   5.683  1.00  1.090          H  
ATOM   3286  HA  ALA A 200       5.783  -4.019   4.469  1.00  1.150          H  
ATOM   3287 1HB  ALA A 200       7.158  -5.754   3.365  1.00  1.590          H  
ATOM   3288 2HB  ALA A 200       6.877  -6.161   5.067  1.00  1.590          H  
ATOM   3289 3HB  ALA A 200       5.944  -6.981   3.796  1.00  1.590          H  
ATOM   3290  N   LEU A 201       3.781  -5.701   2.470  1.00  1.000          N  
ATOM   3291  CA  LEU A 201       3.051  -5.749   1.225  1.00  1.080          C  
ATOM   3292  C   LEU A 201       2.090  -4.600   1.040  1.00  1.010          C  
ATOM   3293  O   LEU A 201       1.852  -4.224  -0.085  1.00  1.200          O  
ATOM   3294  CB  LEU A 201       2.309  -7.080   1.109  1.00  1.480          C  
ATOM   3295  CG  LEU A 201       3.156  -8.355   0.881  1.00  1.480          C  
ATOM   3296  CD1 LEU A 201       2.257  -9.535   1.089  1.00  1.480          C  
ATOM   3297  CD2 LEU A 201       3.725  -8.383  -0.563  1.00  1.480          C  
ATOM   3298  H   LEU A 201       3.604  -6.451   3.136  1.00  1.200          H  
ATOM   3299  HA  LEU A 201       3.775  -5.682   0.420  1.00  1.300          H  
ATOM   3300 1HB  LEU A 201       1.776  -7.221   2.029  1.00  1.780          H  
ATOM   3301 2HB  LEU A 201       1.577  -7.010   0.325  1.00  1.780          H  
ATOM   3302  HG  LEU A 201       3.972  -8.396   1.599  1.00  1.780          H  
ATOM   3303 1HD1 LEU A 201       2.820 -10.449   0.946  1.00  1.780          H  
ATOM   3304 2HD1 LEU A 201       1.863  -9.514   2.103  1.00  1.780          H  
ATOM   3305 3HD1 LEU A 201       1.442  -9.494   0.384  1.00  1.780          H  
ATOM   3306 1HD2 LEU A 201       4.297  -9.300  -0.702  1.00  1.780          H  
ATOM   3307 2HD2 LEU A 201       2.909  -8.358  -1.281  1.00  1.780          H  
ATOM   3308 3HD2 LEU A 201       4.377  -7.532  -0.731  1.00  1.780          H  
ATOM   3309  N   THR A 202       1.532  -4.039   2.108  1.00  0.890          N  
ATOM   3310  CA  THR A 202       0.608  -2.914   1.999  1.00  0.880          C  
ATOM   3311  C   THR A 202       1.349  -1.591   2.002  1.00  0.850          C  
ATOM   3312  O   THR A 202       1.034  -0.696   1.207  1.00  0.890          O  
ATOM   3313  CB  THR A 202      -0.395  -2.926   3.140  1.00  1.240          C  
ATOM   3314  OG1 THR A 202      -1.082  -4.139   3.079  1.00  1.240          O  
ATOM   3315  CG2 THR A 202      -1.400  -1.748   3.022  1.00  1.240          C  
ATOM   3316  H   THR A 202       1.719  -4.420   3.033  1.00  1.070          H  
ATOM   3317  HA  THR A 202       0.067  -2.998   1.058  1.00  1.060          H  
ATOM   3318  HB  THR A 202       0.136  -2.875   4.083  1.00  1.480          H  
ATOM   3319  HG1 THR A 202      -0.467  -4.850   3.364  1.00  1.480          H  
ATOM   3320 1HG2 THR A 202      -2.114  -1.788   3.836  1.00  1.480          H  
ATOM   3321 2HG2 THR A 202      -0.869  -0.799   3.067  1.00  1.480          H  
ATOM   3322 3HG2 THR A 202      -1.933  -1.821   2.077  1.00  1.480          H  
ATOM   3323  N   PHE A 203       2.318  -1.451   2.918  1.00  0.790          N  
ATOM   3324  CA  PHE A 203       3.072  -0.218   3.059  1.00  0.780          C  
ATOM   3325  C   PHE A 203       3.695   0.166   1.748  1.00  0.760          C  
ATOM   3326  O   PHE A 203       3.554   1.297   1.274  1.00  0.780          O  
ATOM   3327  CB  PHE A 203       4.213  -0.386   4.076  1.00  1.100          C  
ATOM   3328  CG  PHE A 203       5.145   0.799   4.143  1.00  1.100          C  
ATOM   3329  CD1 PHE A 203       4.891   1.931   4.917  1.00  1.100          C  
ATOM   3330  CD2 PHE A 203       6.288   0.777   3.382  1.00  1.100          C  
ATOM   3331  CE1 PHE A 203       5.790   2.994   4.894  1.00  1.100          C  
ATOM   3332  CE2 PHE A 203       7.148   1.799   3.358  1.00  1.100          C  
ATOM   3333  CZ  PHE A 203       6.917   2.911   4.104  1.00  1.100          C  
ATOM   3334  H   PHE A 203       2.539  -2.220   3.555  1.00  0.950          H  
ATOM   3335  HA  PHE A 203       2.399   0.577   3.382  1.00  0.940          H  
ATOM   3336 1HB  PHE A 203       3.821  -0.569   5.053  1.00  1.320          H  
ATOM   3337 2HB  PHE A 203       4.802  -1.268   3.811  1.00  1.320          H  
ATOM   3338  HD1 PHE A 203       3.986   1.984   5.534  1.00  1.320          H  
ATOM   3339  HD2 PHE A 203       6.491  -0.090   2.781  1.00  1.320          H  
ATOM   3340  HE1 PHE A 203       5.602   3.891   5.490  1.00  1.320          H  
ATOM   3341  HE2 PHE A 203       8.035   1.729   2.729  1.00  1.320          H  
ATOM   3342  HZ  PHE A 203       7.621   3.712   4.069  1.00  1.320          H  
ATOM   3343  N   PHE A 204       4.393  -0.781   1.138  1.00  0.740          N  
ATOM   3344  CA  PHE A 204       5.086  -0.436  -0.064  1.00  0.750          C  
ATOM   3345  C   PHE A 204       4.207   0.029  -1.228  1.00  0.680          C  
ATOM   3346  O   PHE A 204       4.483   1.099  -1.721  1.00  0.660          O  
ATOM   3347  CB  PHE A 204       6.076  -1.526  -0.402  1.00  1.050          C  
ATOM   3348  CG  PHE A 204       7.317  -1.317   0.343  1.00  1.050          C  
ATOM   3349  CD1 PHE A 204       7.666  -2.112   1.410  1.00  1.050          C  
ATOM   3350  CD2 PHE A 204       8.147  -0.262   0.002  1.00  1.050          C  
ATOM   3351  CE1 PHE A 204       8.780  -1.841   2.100  1.00  1.050          C  
ATOM   3352  CE2 PHE A 204       9.262  -0.023   0.705  1.00  1.050          C  
ATOM   3353  CZ  PHE A 204       9.556  -0.805   1.740  1.00  1.050          C  
ATOM   3354  H   PHE A 204       4.494  -1.715   1.545  1.00  0.890          H  
ATOM   3355  HA  PHE A 204       5.705   0.426   0.188  1.00  0.900          H  
ATOM   3356 1HB  PHE A 204       5.677  -2.499  -0.123  1.00  1.260          H  
ATOM   3357 2HB  PHE A 204       6.278  -1.539  -1.405  1.00  1.260          H  
ATOM   3358  HD1 PHE A 204       7.045  -2.938   1.704  1.00  1.260          H  
ATOM   3359  HD2 PHE A 204       7.888   0.388  -0.839  1.00  1.260          H  
ATOM   3360  HE1 PHE A 204       9.053  -2.440   2.942  1.00  1.260          H  
ATOM   3361  HE2 PHE A 204       9.922   0.810   0.453  1.00  1.260          H  
ATOM   3362  HZ  PHE A 204      10.408  -0.599   2.284  1.00  1.260          H  
ATOM   3363  N   PRO A 205       3.193  -0.701  -1.734  1.00  0.660          N  
ATOM   3364  CA  PRO A 205       2.261  -0.215  -2.744  1.00  0.640          C  
ATOM   3365  C   PRO A 205       1.625   1.128  -2.368  1.00  0.610          C  
ATOM   3366  O   PRO A 205       1.466   1.999  -3.220  1.00  0.580          O  
ATOM   3367  CB  PRO A 205       1.203  -1.307  -2.733  1.00  0.960          C  
ATOM   3368  CG  PRO A 205       1.932  -2.498  -2.419  1.00  0.960          C  
ATOM   3369  CD  PRO A 205       3.000  -2.053  -1.386  1.00  0.960          C  
ATOM   3370  HA  PRO A 205       2.765  -0.158  -3.708  1.00  0.770          H  
ATOM   3371 1HB  PRO A 205       0.450  -1.086  -1.979  1.00  1.150          H  
ATOM   3372 2HB  PRO A 205       0.713  -1.362  -3.710  1.00  1.150          H  
ATOM   3373 1HG  PRO A 205       1.210  -3.217  -2.042  1.00  1.150          H  
ATOM   3374 2HG  PRO A 205       2.327  -2.934  -3.292  1.00  1.150          H  
ATOM   3375 1HD  PRO A 205       2.647  -2.096  -0.384  1.00  1.150          H  
ATOM   3376 2HD  PRO A 205       3.895  -2.649  -1.547  1.00  1.150          H  
ATOM   3377  N   ALA A 206       1.314   1.363  -1.093  1.00  0.650          N  
ATOM   3378  CA  ALA A 206       0.738   2.657  -0.730  1.00  0.660          C  
ATOM   3379  C   ALA A 206       1.676   3.788  -1.147  1.00  0.600          C  
ATOM   3380  O   ALA A 206       1.280   4.792  -1.762  1.00  0.620          O  
ATOM   3381  CB  ALA A 206       0.448   2.690   0.749  1.00  0.920          C  
ATOM   3382  H   ALA A 206       1.396   0.642  -0.365  1.00  0.780          H  
ATOM   3383  HA  ALA A 206      -0.183   2.791  -1.262  1.00  0.790          H  
ATOM   3384 1HB  ALA A 206       0.003   3.638   1.012  1.00  1.100          H  
ATOM   3385 2HB  ALA A 206      -0.234   1.885   0.985  1.00  1.100          H  
ATOM   3386 3HB  ALA A 206       1.364   2.550   1.300  1.00  1.100          H  
ATOM   3387  N   LEU A 207       2.956   3.539  -0.923  1.00  0.580          N  
ATOM   3388  CA  LEU A 207       4.069   4.435  -1.172  1.00  0.570          C  
ATOM   3389  C   LEU A 207       4.232   4.720  -2.673  1.00  0.540          C  
ATOM   3390  O   LEU A 207       4.960   5.648  -3.051  1.00  0.630          O  
ATOM   3391  CB  LEU A 207       5.365   3.761  -0.658  1.00  0.800          C  
ATOM   3392  CG  LEU A 207       6.604   4.621  -0.293  1.00  0.800          C  
ATOM   3393  CD1 LEU A 207       6.283   5.552   0.892  1.00  0.800          C  
ATOM   3394  CD2 LEU A 207       7.769   3.663   0.054  1.00  0.800          C  
ATOM   3395  H   LEU A 207       3.177   2.653  -0.448  1.00  0.700          H  
ATOM   3396  HA  LEU A 207       3.879   5.366  -0.660  1.00  0.680          H  
ATOM   3397 1HB  LEU A 207       5.114   3.129   0.193  1.00  0.960          H  
ATOM   3398 2HB  LEU A 207       5.710   3.115  -1.459  1.00  0.960          H  
ATOM   3399  HG  LEU A 207       6.882   5.243  -1.146  1.00  0.960          H  
ATOM   3400 1HD1 LEU A 207       7.161   6.124   1.106  1.00  0.960          H  
ATOM   3401 2HD1 LEU A 207       5.473   6.233   0.650  1.00  0.960          H  
ATOM   3402 3HD1 LEU A 207       6.001   4.965   1.766  1.00  0.960          H  
ATOM   3403 1HD2 LEU A 207       8.663   4.232   0.306  1.00  0.960          H  
ATOM   3404 2HD2 LEU A 207       7.487   3.047   0.889  1.00  0.960          H  
ATOM   3405 3HD2 LEU A 207       7.977   3.027  -0.808  1.00  0.960          H  
ATOM   3406  N   THR A 208       3.658   3.864  -3.539  1.00  0.570          N  
ATOM   3407  CA  THR A 208       3.850   3.950  -4.977  1.00  0.590          C  
ATOM   3408  C   THR A 208       2.798   4.757  -5.753  1.00  0.580          C  
ATOM   3409  O   THR A 208       2.953   5.005  -6.964  1.00  0.550          O  
ATOM   3410  CB  THR A 208       3.912   2.517  -5.592  1.00  0.820          C  
ATOM   3411  OG1 THR A 208       2.680   1.830  -5.409  1.00  0.820          O  
ATOM   3412  CG2 THR A 208       5.001   1.737  -4.901  1.00  0.820          C  
ATOM   3413  H   THR A 208       3.015   3.142  -3.205  1.00  0.680          H  
ATOM   3414  HA  THR A 208       4.809   4.430  -5.115  1.00  0.710          H  
ATOM   3415  HB  THR A 208       4.113   2.560  -6.641  1.00  0.980          H  
ATOM   3416  HG1 THR A 208       1.998   2.219  -5.946  1.00  0.980          H  
ATOM   3417 1HG2 THR A 208       5.069   0.735  -5.317  1.00  0.980          H  
ATOM   3418 2HG2 THR A 208       5.928   2.237  -5.012  1.00  0.980          H  
ATOM   3419 3HG2 THR A 208       4.781   1.676  -3.884  1.00  0.980          H  
ATOM   3420  N   SER A 209       1.697   5.128  -5.095  1.00  0.730          N  
ATOM   3421  CA  SER A 209       0.616   5.824  -5.792  1.00  0.800          C  
ATOM   3422  C   SER A 209       0.956   7.236  -6.284  1.00  0.800          C  
ATOM   3423  O   SER A 209       1.697   7.984  -5.642  1.00  1.260          O  
ATOM   3424  CB  SER A 209      -0.628   5.883  -4.965  1.00  1.090          C  
ATOM   3425  OG  SER A 209      -1.593   6.616  -5.657  1.00  1.090          O  
ATOM   3426  H   SER A 209       1.614   4.944  -4.085  1.00  0.880          H  
ATOM   3427  HA  SER A 209       0.370   5.229  -6.672  1.00  0.960          H  
ATOM   3428 1HB  SER A 209      -0.991   4.878  -4.774  1.00  1.310          H  
ATOM   3429 2HB  SER A 209      -0.418   6.351  -4.003  1.00  1.310          H  
ATOM   3430  HG  SER A 209      -2.391   6.527  -5.144  1.00  1.310          H  
ATOM   3431  N   VAL A 210       0.404   7.591  -7.448  1.00  0.850          N  
ATOM   3432  CA  VAL A 210       0.575   8.918  -8.048  1.00  0.840          C  
ATOM   3433  C   VAL A 210      -0.752   9.669  -8.262  1.00  0.960          C  
ATOM   3434  O   VAL A 210      -0.872  10.842  -7.927  1.00  1.010          O  
ATOM   3435  CB  VAL A 210       1.327   8.806  -9.395  1.00  1.180          C  
ATOM   3436  CG1 VAL A 210       1.454  10.198 -10.077  1.00  1.180          C  
ATOM   3437  CG2 VAL A 210       2.713   8.210  -9.144  1.00  1.180          C  
ATOM   3438  H   VAL A 210      -0.186   6.909  -7.894  1.00  1.020          H  
ATOM   3439  HA  VAL A 210       1.187   9.515  -7.373  1.00  1.010          H  
ATOM   3440  HB  VAL A 210       0.768   8.159 -10.069  1.00  1.420          H  
ATOM   3441 1HG1 VAL A 210       1.984  10.092 -11.021  1.00  1.420          H  
ATOM   3442 2HG1 VAL A 210       0.469  10.629 -10.272  1.00  1.420          H  
ATOM   3443 3HG1 VAL A 210       2.013  10.871  -9.424  1.00  1.420          H  
ATOM   3444 1HG2 VAL A 210       3.232   8.124 -10.076  1.00  1.420          H  
ATOM   3445 2HG2 VAL A 210       3.266   8.855  -8.481  1.00  1.420          H  
ATOM   3446 3HG2 VAL A 210       2.620   7.229  -8.688  1.00  1.420          H  
ATOM   3447  N   ALA A 211      -1.734   8.992  -8.862  1.00  1.080          N  
ATOM   3448  CA  ALA A 211      -2.993   9.615  -9.291  1.00  1.170          C  
ATOM   3449  C   ALA A 211      -3.988   9.966  -8.186  1.00  1.130          C  
ATOM   3450  O   ALA A 211      -4.948  10.682  -8.453  1.00  1.140          O  
ATOM   3451  CB  ALA A 211      -3.703   8.689 -10.267  1.00  1.600          C  
ATOM   3452  H   ALA A 211      -1.585   8.023  -9.079  1.00  1.300          H  
ATOM   3453  HA  ALA A 211      -2.734  10.541  -9.801  1.00  1.400          H  
ATOM   3454 1HB  ALA A 211      -4.605   9.164 -10.632  1.00  1.920          H  
ATOM   3455 2HB  ALA A 211      -3.043   8.474 -11.098  1.00  1.920          H  
ATOM   3456 3HB  ALA A 211      -3.960   7.768  -9.758  1.00  1.920          H  
ATOM   3457  N   ILE A 212      -3.826   9.466  -6.968  1.00  1.150          N  
ATOM   3458  CA  ILE A 212      -4.886   9.710  -5.992  1.00  1.210          C  
ATOM   3459  C   ILE A 212      -5.051  11.185  -5.652  1.00  1.260          C  
ATOM   3460  O   ILE A 212      -6.039  11.818  -6.013  1.00  1.370          O  
ATOM   3461  CB  ILE A 212      -4.660   8.899  -4.697  1.00  1.670          C  
ATOM   3462  CG1 ILE A 212      -4.819   7.381  -5.020  1.00  1.670          C  
ATOM   3463  CG2 ILE A 212      -5.629   9.367  -3.574  1.00  1.670          C  
ATOM   3464  CD1 ILE A 212      -4.373   6.443  -3.916  1.00  1.670          C  
ATOM   3465  H   ILE A 212      -2.997   8.934  -6.746  1.00  1.380          H  
ATOM   3466  HA  ILE A 212      -5.810   9.381  -6.424  1.00  1.450          H  
ATOM   3467  HB  ILE A 212      -3.632   9.057  -4.363  1.00  2.000          H  
ATOM   3468 1HG1 ILE A 212      -5.848   7.163  -5.237  1.00  2.000          H  
ATOM   3469 2HG1 ILE A 212      -4.238   7.175  -5.907  1.00  2.000          H  
ATOM   3470 1HG2 ILE A 212      -5.443   8.807  -2.663  1.00  2.000          H  
ATOM   3471 2HG2 ILE A 212      -5.473  10.411  -3.368  1.00  2.000          H  
ATOM   3472 3HG2 ILE A 212      -6.653   9.224  -3.870  1.00  2.000          H  
ATOM   3473 1HD1 ILE A 212      -4.514   5.415  -4.235  1.00  2.000          H  
ATOM   3474 2HD1 ILE A 212      -3.337   6.602  -3.655  1.00  2.000          H  
ATOM   3475 3HD1 ILE A 212      -4.961   6.624  -3.057  1.00  2.000          H  
ATOM   3476  N   ALA A 213      -3.979  11.835  -5.236  1.00  1.310          N  
ATOM   3477  CA  ALA A 213      -3.327  13.037  -4.750  1.00  1.450          C  
ATOM   3478  C   ALA A 213      -3.261  14.044  -5.872  1.00  1.350          C  
ATOM   3479  O   ALA A 213      -2.452  14.972  -5.861  1.00  1.430          O  
ATOM   3480  CB  ALA A 213      -1.938  12.695  -4.241  1.00  1.970          C  
ATOM   3481  H   ALA A 213      -4.614  12.585  -5.492  1.00  1.570          H  
ATOM   3482  HA  ALA A 213      -3.928  13.451  -3.934  1.00  1.740          H  
ATOM   3483 1HB  ALA A 213      -1.455  13.587  -3.863  1.00  2.370          H  
ATOM   3484 2HB  ALA A 213      -2.009  11.965  -3.449  1.00  2.370          H  
ATOM   3485 3HB  ALA A 213      -1.349  12.281  -5.066  1.00  2.370          H  
ATOM   3486  N   GLN A 214      -4.068  13.779  -6.897  1.00  1.210          N  
ATOM   3487  CA  GLN A 214      -4.073  14.564  -8.120  1.00  1.210          C  
ATOM   3488  C   GLN A 214      -5.417  15.144  -8.577  1.00  1.210          C  
ATOM   3489  O   GLN A 214      -5.424  16.150  -9.288  1.00  1.410          O  
ATOM   3490  CB  GLN A 214      -3.444  13.716  -9.236  1.00  1.690          C  
ATOM   3491  CG  GLN A 214      -3.282  14.401 -10.578  1.00  1.690          C  
ATOM   3492  CD  GLN A 214      -2.390  13.591 -11.516  1.00  1.690          C  
ATOM   3493  OE1 GLN A 214      -2.283  12.362 -11.431  1.00  1.690          O  
ATOM   3494  NE2 GLN A 214      -1.726  14.302 -12.417  1.00  1.690          N  
ATOM   3495  H   GLN A 214      -4.750  13.036  -6.769  1.00  1.450          H  
ATOM   3496  HA  GLN A 214      -3.410  15.412  -7.954  1.00  1.450          H  
ATOM   3497 1HB  GLN A 214      -2.464  13.352  -8.911  1.00  2.030          H  
ATOM   3498 2HB  GLN A 214      -4.067  12.846  -9.408  1.00  2.030          H  
ATOM   3499 1HG  GLN A 214      -4.265  14.502 -11.047  1.00  2.030          H  
ATOM   3500 2HG  GLN A 214      -2.836  15.384 -10.426  1.00  2.030          H  
ATOM   3501 1HE2 GLN A 214      -1.096  13.853 -13.059  1.00  2.030          H  
ATOM   3502 2HE2 GLN A 214      -1.850  15.297 -12.467  1.00  2.030          H  
ATOM   3503  N   PHE A 215      -6.550  14.497  -8.250  1.00  1.110          N  
ATOM   3504  CA  PHE A 215      -7.804  14.944  -8.887  1.00  1.250          C  
ATOM   3505  C   PHE A 215      -8.881  15.738  -8.118  1.00  1.370          C  
ATOM   3506  O   PHE A 215      -9.883  16.112  -8.733  1.00  1.640          O  
ATOM   3507  CB  PHE A 215      -8.443  13.753  -9.579  1.00  1.690          C  
ATOM   3508  CG  PHE A 215      -7.611  13.313 -10.753  1.00  1.690          C  
ATOM   3509  CD1 PHE A 215      -6.826  12.174 -10.720  1.00  1.690          C  
ATOM   3510  CD2 PHE A 215      -7.593  14.086 -11.905  1.00  1.690          C  
ATOM   3511  CE1 PHE A 215      -6.073  11.836 -11.817  1.00  1.690          C  
ATOM   3512  CE2 PHE A 215      -6.852  13.734 -12.972  1.00  1.690          C  
ATOM   3513  CZ  PHE A 215      -6.109  12.634 -12.939  1.00  1.690          C  
ATOM   3514  H   PHE A 215      -6.519  13.683  -7.634  1.00  1.330          H  
ATOM   3515  HA  PHE A 215      -7.501  15.607  -9.697  1.00  1.500          H  
ATOM   3516 1HB  PHE A 215      -8.523  12.919  -8.881  1.00  2.030          H  
ATOM   3517 2HB  PHE A 215      -9.437  14.000  -9.916  1.00  2.030          H  
ATOM   3518  HD1 PHE A 215      -6.797  11.553  -9.826  1.00  2.030          H  
ATOM   3519  HD2 PHE A 215      -8.175  14.998 -11.951  1.00  2.030          H  
ATOM   3520  HE1 PHE A 215      -5.452  10.948 -11.798  1.00  2.030          H  
ATOM   3521  HE2 PHE A 215      -6.844  14.338 -13.855  1.00  2.030          H  
ATOM   3522  HZ  PHE A 215      -5.542  12.403 -13.805  1.00  2.030          H  
ATOM   3523  N   LEU A 216      -8.718  15.992  -6.819  1.00  1.280          N  
ATOM   3524  CA  LEU A 216      -9.726  16.781  -6.092  1.00  1.440          C  
ATOM   3525  C   LEU A 216      -9.208  18.046  -5.444  1.00  1.820          C  
ATOM   3526  O   LEU A 216      -9.634  19.157  -5.761  1.00  2.160          O  
ATOM   3527  CB  LEU A 216     -10.405  15.972  -4.970  1.00  1.950          C  
ATOM   3528  CG  LEU A 216     -11.404  16.812  -4.048  1.00  1.950          C  
ATOM   3529  CD1 LEU A 216     -12.526  17.412  -4.871  1.00  1.950          C  
ATOM   3530  CD2 LEU A 216     -11.918  15.927  -2.898  1.00  1.950          C  
ATOM   3531  H   LEU A 216      -7.889  15.673  -6.348  1.00  1.540          H  
ATOM   3532  HA  LEU A 216     -10.485  17.071  -6.812  1.00  1.730          H  
ATOM   3533 1HB  LEU A 216     -10.953  15.151  -5.412  1.00  2.340          H  
ATOM   3534 2HB  LEU A 216      -9.642  15.558  -4.326  1.00  2.340          H  
ATOM   3535  HG  LEU A 216     -10.882  17.630  -3.611  1.00  2.340          H  
ATOM   3536 1HD1 LEU A 216     -13.140  17.996  -4.222  1.00  2.340          H  
ATOM   3537 2HD1 LEU A 216     -12.127  18.071  -5.634  1.00  2.340          H  
ATOM   3538 3HD1 LEU A 216     -13.115  16.682  -5.342  1.00  2.340          H  
ATOM   3539 1HD2 LEU A 216     -12.565  16.509  -2.248  1.00  2.340          H  
ATOM   3540 2HD2 LEU A 216     -12.460  15.088  -3.269  1.00  2.340          H  
ATOM   3541 3HD2 LEU A 216     -11.070  15.576  -2.326  1.00  2.340          H  
ATOM   3542  N   ASP A 217      -8.316  17.859  -4.501  1.00  1.950          N  
ATOM   3543  CA  ASP A 217      -7.782  18.916  -3.680  1.00  2.360          C  
ATOM   3544  C   ASP A 217      -6.383  18.538  -3.345  1.00  1.840          C  
ATOM   3545  O   ASP A 217      -6.154  17.632  -2.545  1.00  2.390          O  
ATOM   3546  CB  ASP A 217      -8.604  19.059  -2.405  1.00  3.140          C  
ATOM   3547  CG  ASP A 217      -8.190  20.178  -1.505  1.00  3.140          C  
ATOM   3548  OD1 ASP A 217      -7.157  20.836  -1.734  1.00  3.140          O  
ATOM   3549  OD2 ASP A 217      -8.893  20.341  -0.512  1.00  3.140          O  
ATOM   3550  H   ASP A 217      -7.998  16.922  -4.319  1.00  2.340          H  
ATOM   3551  HA  ASP A 217      -7.782  19.853  -4.238  1.00  2.830          H  
ATOM   3552 1HB  ASP A 217      -9.638  19.240  -2.671  1.00  3.770          H  
ATOM   3553 2HB  ASP A 217      -8.568  18.125  -1.842  1.00  3.770          H  
ATOM   3554  N   ASN A 218      -5.430  19.188  -3.975  1.00  1.790          N  
ATOM   3555  CA  ASN A 218      -4.072  18.769  -3.759  1.00  2.160          C  
ATOM   3556  C   ASN A 218      -3.493  19.463  -2.530  1.00  1.880          C  
ATOM   3557  O   ASN A 218      -2.362  19.168  -2.140  1.00  2.180          O  
ATOM   3558  CB  ASN A 218      -3.275  19.037  -5.010  1.00  2.880          C  
ATOM   3559  CG  ASN A 218      -3.833  18.224  -6.175  1.00  2.880          C  
ATOM   3560  OD1 ASN A 218      -4.478  17.177  -6.006  1.00  2.880          O  
ATOM   3561  ND2 ASN A 218      -3.601  18.716  -7.362  1.00  2.880          N  
ATOM   3562  H   ASN A 218      -5.657  19.941  -4.608  1.00  2.150          H  
ATOM   3563  HA  ASN A 218      -4.056  17.696  -3.564  1.00  2.590          H  
ATOM   3564 1HB  ASN A 218      -3.309  20.098  -5.252  1.00  3.450          H  
ATOM   3565 2HB  ASN A 218      -2.232  18.763  -4.847  1.00  3.450          H  
ATOM   3566 1HD2 ASN A 218      -3.951  18.244  -8.181  1.00  3.450          H  
ATOM   3567 2HD2 ASN A 218      -3.080  19.562  -7.463  1.00  3.450          H  
ATOM   3568  N   SER A 219      -4.275  20.390  -1.933  1.00  1.900          N  
ATOM   3569  CA  SER A 219      -3.863  21.125  -0.747  1.00  2.090          C  
ATOM   3570  C   SER A 219      -2.382  21.483  -0.726  1.00  1.910          C  
ATOM   3571  O   SER A 219      -1.801  21.910  -1.730  1.00  2.590          O  
ATOM   3572  CB  SER A 219      -4.237  20.306   0.470  1.00  2.850          C  
ATOM   3573  OG  SER A 219      -3.942  21.007   1.644  1.00  2.850          O  
ATOM   3574  H   SER A 219      -5.238  20.550  -2.260  1.00  2.280          H  
ATOM   3575  HA  SER A 219      -4.440  22.051  -0.718  1.00  2.510          H  
ATOM   3576 1HB  SER A 219      -5.298  20.087   0.430  1.00  3.420          H  
ATOM   3577 2HB  SER A 219      -3.710  19.347   0.460  1.00  3.420          H  
ATOM   3578  HG  SER A 219      -4.524  20.627   2.361  1.00  3.420          H  
ATOM   3579  N   ASN A 220      -1.787  21.296   0.453  1.00  1.670          N  
ATOM   3580  CA  ASN A 220      -0.356  21.292   0.669  1.00  2.050          C  
ATOM   3581  C   ASN A 220      -0.142  20.186   1.701  1.00  1.750          C  
ATOM   3582  O   ASN A 220       0.977  19.822   2.066  1.00  2.380          O  
ATOM   3583  CB  ASN A 220       0.159  22.663   1.094  1.00  2.720          C  
ATOM   3584  CG  ASN A 220      -0.418  23.179   2.397  1.00  2.720          C  
ATOM   3585  OD1 ASN A 220      -0.989  22.424   3.197  1.00  2.720          O  
ATOM   3586  ND2 ASN A 220      -0.278  24.471   2.617  1.00  2.720          N  
ATOM   3587  H   ASN A 220      -2.368  21.043   1.240  1.00  2.000          H  
ATOM   3588  HA  ASN A 220       0.155  20.989  -0.250  1.00  2.460          H  
ATOM   3589 1HB  ASN A 220       1.244  22.614   1.194  1.00  3.260          H  
ATOM   3590 2HB  ASN A 220      -0.059  23.382   0.305  1.00  3.260          H  
ATOM   3591 1HD2 ASN A 220      -0.638  24.882   3.456  1.00  3.260          H  
ATOM   3592 2HD2 ASN A 220       0.188  25.047   1.942  1.00  3.260          H  
ATOM   3593  N   GLN A 221      -1.272  19.596   2.097  1.00  1.490          N  
ATOM   3594  CA  GLN A 221      -1.325  18.472   3.017  1.00  1.710          C  
ATOM   3595  C   GLN A 221      -1.329  17.234   2.162  1.00  1.610          C  
ATOM   3596  O   GLN A 221      -1.834  17.253   1.047  1.00  2.260          O  
ATOM   3597  CB  GLN A 221      -2.581  18.510   3.896  1.00  2.310          C  
ATOM   3598  CG  GLN A 221      -2.683  19.737   4.757  1.00  2.310          C  
ATOM   3599  CD  GLN A 221      -1.567  19.816   5.740  1.00  2.310          C  
ATOM   3600  OE1 GLN A 221      -1.423  18.940   6.599  1.00  2.310          O  
ATOM   3601  NE2 GLN A 221      -0.743  20.843   5.617  1.00  2.310          N  
ATOM   3602  H   GLN A 221      -2.137  19.992   1.752  1.00  1.790          H  
ATOM   3603  HA  GLN A 221      -0.431  18.462   3.643  1.00  2.050          H  
ATOM   3604 1HB  GLN A 221      -3.466  18.470   3.262  1.00  2.770          H  
ATOM   3605 2HB  GLN A 221      -2.604  17.638   4.543  1.00  2.770          H  
ATOM   3606 1HG  GLN A 221      -2.654  20.623   4.129  1.00  2.770          H  
ATOM   3607 2HG  GLN A 221      -3.622  19.708   5.305  1.00  2.770          H  
ATOM   3608 1HE2 GLN A 221       0.035  20.944   6.238  1.00  2.770          H  
ATOM   3609 2HE2 GLN A 221      -0.888  21.525   4.872  1.00  2.770          H  
ATOM   3610  N   ALA A 222      -0.776  16.145   2.668  1.00  1.150          N  
ATOM   3611  CA  ALA A 222      -0.733  14.895   1.913  1.00  1.120          C  
ATOM   3612  C   ALA A 222      -0.074  15.088   0.554  1.00  1.080          C  
ATOM   3613  O   ALA A 222      -0.493  14.480  -0.434  1.00  1.280          O  
ATOM   3614  CB  ALA A 222      -2.107  14.312   1.699  1.00  1.580          C  
ATOM   3615  H   ALA A 222      -0.369  16.184   3.593  1.00  1.380          H  
ATOM   3616  HA  ALA A 222      -0.146  14.183   2.477  1.00  1.340          H  
ATOM   3617 1HB  ALA A 222      -1.990  13.397   1.156  1.00  1.900          H  
ATOM   3618 2HB  ALA A 222      -2.560  14.110   2.637  1.00  1.900          H  
ATOM   3619 3HB  ALA A 222      -2.736  14.988   1.125  1.00  1.900          H  
ATOM   3620  N   GLU A 223       0.967  15.913   0.506  1.00  1.120          N  
ATOM   3621  CA  GLU A 223       1.708  16.111  -0.715  1.00  1.120          C  
ATOM   3622  C   GLU A 223       2.797  15.070  -0.662  1.00  0.980          C  
ATOM   3623  O   GLU A 223       3.633  15.095   0.231  1.00  1.090          O  
ATOM   3624  CB  GLU A 223       2.272  17.531  -0.811  1.00  1.570          C  
ATOM   3625  CG  GLU A 223       3.003  17.823  -2.122  1.00  1.570          C  
ATOM   3626  CD  GLU A 223       3.490  19.252  -2.242  1.00  1.570          C  
ATOM   3627  OE1 GLU A 223       3.418  19.989  -1.288  1.00  1.570          O  
ATOM   3628  OE2 GLU A 223       3.928  19.603  -3.310  1.00  1.570          O  
ATOM   3629  H   GLU A 223       1.272  16.387   1.346  1.00  1.340          H  
ATOM   3630  HA  GLU A 223       1.065  15.918  -1.575  1.00  1.340          H  
ATOM   3631 1HB  GLU A 223       1.459  18.254  -0.701  1.00  1.880          H  
ATOM   3632 2HB  GLU A 223       2.970  17.698   0.010  1.00  1.880          H  
ATOM   3633 1HG  GLU A 223       3.869  17.154  -2.198  1.00  1.880          H  
ATOM   3634 2HG  GLU A 223       2.339  17.598  -2.956  1.00  1.880          H  
ATOM   3635  N   THR A 224       2.773  14.141  -1.594  1.00  0.970          N  
ATOM   3636  CA  THR A 224       3.691  13.020  -1.606  1.00  0.860          C  
ATOM   3637  C   THR A 224       4.677  13.104  -2.757  1.00  0.800          C  
ATOM   3638  O   THR A 224       4.601  14.016  -3.595  1.00  0.820          O  
ATOM   3639  CB  THR A 224       2.895  11.708  -1.692  1.00  1.250          C  
ATOM   3640  OG1 THR A 224       2.225  11.637  -2.955  1.00  1.250          O  
ATOM   3641  CG2 THR A 224       1.864  11.680  -0.582  1.00  1.250          C  
ATOM   3642  H   THR A 224       2.050  14.177  -2.300  1.00  1.160          H  
ATOM   3643  HA  THR A 224       4.256  13.024  -0.673  1.00  1.030          H  
ATOM   3644  HB  THR A 224       3.561  10.864  -1.594  1.00  1.500          H  
ATOM   3645  HG1 THR A 224       1.778  10.780  -3.033  1.00  1.500          H  
ATOM   3646 1HG2 THR A 224       1.300  10.753  -0.639  1.00  1.500          H  
ATOM   3647 2HG2 THR A 224       2.374  11.743   0.372  1.00  1.500          H  
ATOM   3648 3HG2 THR A 224       1.181  12.516  -0.677  1.00  1.500          H  
ATOM   3649  N   LEU A 225       5.620  12.156  -2.799  1.00  0.790          N  
ATOM   3650  CA  LEU A 225       6.563  12.103  -3.904  1.00  0.790          C  
ATOM   3651  C   LEU A 225       5.878  11.822  -5.212  1.00  0.770          C  
ATOM   3652  O   LEU A 225       6.345  12.257  -6.257  1.00  0.790          O  
ATOM   3653  CB  LEU A 225       7.682  11.092  -3.679  1.00  1.110          C  
ATOM   3654  CG  LEU A 225       8.708  11.455  -2.626  1.00  1.110          C  
ATOM   3655  CD1 LEU A 225       9.618  10.277  -2.407  1.00  1.110          C  
ATOM   3656  CD2 LEU A 225       9.559  12.672  -3.082  1.00  1.110          C  
ATOM   3657  H   LEU A 225       5.657  11.459  -2.067  1.00  0.950          H  
ATOM   3658  HA  LEU A 225       7.004  13.076  -3.990  1.00  0.950          H  
ATOM   3659 1HB  LEU A 225       7.233  10.141  -3.390  1.00  1.330          H  
ATOM   3660 2HB  LEU A 225       8.206  10.950  -4.613  1.00  1.330          H  
ATOM   3661  HG  LEU A 225       8.203  11.695  -1.717  1.00  1.330          H  
ATOM   3662 1HD1 LEU A 225      10.354  10.527  -1.663  1.00  1.330          H  
ATOM   3663 2HD1 LEU A 225       9.039   9.415  -2.075  1.00  1.330          H  
ATOM   3664 3HD1 LEU A 225      10.113  10.046  -3.336  1.00  1.330          H  
ATOM   3665 1HD2 LEU A 225      10.291  12.908  -2.304  1.00  1.330          H  
ATOM   3666 2HD2 LEU A 225      10.077  12.425  -4.009  1.00  1.330          H  
ATOM   3667 3HD2 LEU A 225       8.958  13.541  -3.245  1.00  1.330          H  
ATOM   3668  N   GLY A 226       4.744  11.123  -5.194  1.00  0.810          N  
ATOM   3669  CA  GLY A 226       4.062  10.880  -6.448  1.00  0.880          C  
ATOM   3670  C   GLY A 226       3.775  12.216  -7.143  1.00  0.840          C  
ATOM   3671  O   GLY A 226       3.944  12.319  -8.352  1.00  0.840          O  
ATOM   3672  H   GLY A 226       4.367  10.740  -4.338  1.00  0.970          H  
ATOM   3673 1HA  GLY A 226       4.680  10.251  -7.085  1.00  1.060          H  
ATOM   3674 2HA  GLY A 226       3.130  10.344  -6.258  1.00  1.060          H  
ATOM   3675  N   ASN A 227       3.436  13.268  -6.379  1.00  0.860          N  
ATOM   3676  CA  ASN A 227       3.177  14.589  -6.956  1.00  0.880          C  
ATOM   3677  C   ASN A 227       4.457  15.370  -7.207  1.00  0.870          C  
ATOM   3678  O   ASN A 227       4.584  16.068  -8.222  1.00  0.930          O  
ATOM   3679  CB  ASN A 227       2.269  15.419  -6.086  1.00  1.220          C  
ATOM   3680  CG  ASN A 227       0.876  14.990  -6.140  1.00  1.220          C  
ATOM   3681  OD1 ASN A 227       0.457  14.277  -7.062  1.00  1.220          O  
ATOM   3682  ND2 ASN A 227       0.117  15.444  -5.196  1.00  1.220          N  
ATOM   3683  H   ASN A 227       3.348  13.129  -5.378  1.00  1.030          H  
ATOM   3684  HA  ASN A 227       2.689  14.449  -7.919  1.00  1.060          H  
ATOM   3685 1HB  ASN A 227       2.614  15.363  -5.049  1.00  1.470          H  
ATOM   3686 2HB  ASN A 227       2.327  16.463  -6.390  1.00  1.470          H  
ATOM   3687 1HD2 ASN A 227      -0.867  15.215  -5.208  1.00  1.470          H  
ATOM   3688 2HD2 ASN A 227       0.487  16.035  -4.482  1.00  1.470          H  
ATOM   3689  N   TYR A 228       5.405  15.302  -6.266  1.00  0.870          N  
ATOM   3690  CA  TYR A 228       6.660  16.037  -6.424  1.00  0.960          C  
ATOM   3691  C   TYR A 228       7.329  15.594  -7.712  1.00  0.950          C  
ATOM   3692  O   TYR A 228       7.703  16.420  -8.563  1.00  1.030          O  
ATOM   3693  CB  TYR A 228       7.590  15.797  -5.229  1.00  1.310          C  
ATOM   3694  CG  TYR A 228       8.958  16.450  -5.338  1.00  1.310          C  
ATOM   3695  CD1 TYR A 228       9.099  17.805  -5.108  1.00  1.310          C  
ATOM   3696  CD2 TYR A 228      10.077  15.685  -5.670  1.00  1.310          C  
ATOM   3697  CE1 TYR A 228      10.336  18.397  -5.227  1.00  1.310          C  
ATOM   3698  CE2 TYR A 228      11.307  16.286  -5.782  1.00  1.310          C  
ATOM   3699  CZ  TYR A 228      11.438  17.632  -5.568  1.00  1.310          C  
ATOM   3700  OH  TYR A 228      12.666  18.230  -5.704  1.00  1.310          O  
ATOM   3701  H   TYR A 228       5.234  14.750  -5.418  1.00  1.040          H  
ATOM   3702  HA  TYR A 228       6.439  17.101  -6.502  1.00  1.150          H  
ATOM   3703 1HB  TYR A 228       7.104  16.143  -4.329  1.00  1.570          H  
ATOM   3704 2HB  TYR A 228       7.749  14.746  -5.129  1.00  1.570          H  
ATOM   3705  HD1 TYR A 228       8.230  18.409  -4.844  1.00  1.570          H  
ATOM   3706  HD2 TYR A 228       9.978  14.620  -5.846  1.00  1.570          H  
ATOM   3707  HE1 TYR A 228      10.444  19.466  -5.058  1.00  1.570          H  
ATOM   3708  HE2 TYR A 228      12.176  15.703  -6.045  1.00  1.570          H  
ATOM   3709  HH  TYR A 228      13.302  17.590  -6.025  1.00  1.570          H  
ATOM   3710  N   ILE A 229       7.460  14.273  -7.838  1.00  0.890          N  
ATOM   3711  CA  ILE A 229       8.051  13.651  -8.985  1.00  0.960          C  
ATOM   3712  C   ILE A 229       7.129  13.820 -10.188  1.00  1.010          C  
ATOM   3713  O   ILE A 229       7.629  14.065 -11.271  1.00  1.110          O  
ATOM   3714  CB  ILE A 229       8.419  12.171  -8.755  1.00  1.320          C  
ATOM   3715  CG1 ILE A 229       9.550  12.078  -7.674  1.00  1.320          C  
ATOM   3716  CG2 ILE A 229       8.947  11.590 -10.069  1.00  1.320          C  
ATOM   3717  CD1 ILE A 229       9.880  10.681  -7.142  1.00  1.320          C  
ATOM   3718  H   ILE A 229       7.116  13.671  -7.093  1.00  1.070          H  
ATOM   3719  HA  ILE A 229       8.980  14.170  -9.204  1.00  1.150          H  
ATOM   3720  HB  ILE A 229       7.546  11.618  -8.412  1.00  1.580          H  
ATOM   3721 1HG1 ILE A 229      10.441  12.499  -8.094  1.00  1.580          H  
ATOM   3722 2HG1 ILE A 229       9.243  12.680  -6.822  1.00  1.580          H  
ATOM   3723 1HG2 ILE A 229       9.197  10.569  -9.909  1.00  1.580          H  
ATOM   3724 2HG2 ILE A 229       8.214  11.647 -10.850  1.00  1.580          H  
ATOM   3725 3HG2 ILE A 229       9.830  12.147 -10.386  1.00  1.580          H  
ATOM   3726 1HD1 ILE A 229      10.670  10.761  -6.391  1.00  1.580          H  
ATOM   3727 2HD1 ILE A 229       8.992  10.245  -6.690  1.00  1.580          H  
ATOM   3728 3HD1 ILE A 229      10.224  10.038  -7.943  1.00  1.580          H  
ATOM   3729  N   PHE A 230       5.798  13.637 -10.078  1.00  0.990          N  
ATOM   3730  CA  PHE A 230       4.970  13.807 -11.272  1.00  1.130          C  
ATOM   3731  C   PHE A 230       5.185  15.164 -11.887  1.00  1.170          C  
ATOM   3732  O   PHE A 230       5.435  15.271 -13.076  1.00  1.320          O  
ATOM   3733  CB  PHE A 230       3.461  13.688 -11.014  1.00  1.530          C  
ATOM   3734  CG  PHE A 230       2.632  13.875 -12.274  1.00  1.530          C  
ATOM   3735  CD1 PHE A 230       2.373  12.795 -13.109  1.00  1.530          C  
ATOM   3736  CD2 PHE A 230       2.139  15.125 -12.644  1.00  1.530          C  
ATOM   3737  CE1 PHE A 230       1.640  12.954 -14.271  1.00  1.530          C  
ATOM   3738  CE2 PHE A 230       1.418  15.281 -13.808  1.00  1.530          C  
ATOM   3739  CZ  PHE A 230       1.169  14.193 -14.620  1.00  1.530          C  
ATOM   3740  H   PHE A 230       5.333  13.360  -9.212  1.00  1.190          H  
ATOM   3741  HA  PHE A 230       5.257  13.059 -12.002  1.00  1.360          H  
ATOM   3742 1HB  PHE A 230       3.219  12.732 -10.601  1.00  1.830          H  
ATOM   3743 2HB  PHE A 230       3.157  14.438 -10.292  1.00  1.830          H  
ATOM   3744  HD1 PHE A 230       2.749  11.814 -12.834  1.00  1.830          H  
ATOM   3745  HD2 PHE A 230       2.334  15.991 -12.010  1.00  1.830          H  
ATOM   3746  HE1 PHE A 230       1.434  12.097 -14.921  1.00  1.830          H  
ATOM   3747  HE2 PHE A 230       1.047  16.267 -14.089  1.00  1.830          H  
ATOM   3748  HZ  PHE A 230       0.600  14.316 -15.543  1.00  1.830          H  
ATOM   3749  N   THR A 231       5.105  16.241 -11.111  1.00  1.080          N  
ATOM   3750  CA  THR A 231       5.237  17.542 -11.754  1.00  1.170          C  
ATOM   3751  C   THR A 231       6.587  17.688 -12.463  1.00  1.320          C  
ATOM   3752  O   THR A 231       6.637  18.041 -13.652  1.00  1.530          O  
ATOM   3753  CB  THR A 231       5.066  18.688 -10.729  1.00  1.600          C  
ATOM   3754  OG1 THR A 231       3.747  18.634 -10.161  1.00  1.600          O  
ATOM   3755  CG2 THR A 231       5.259  20.046 -11.417  1.00  1.600          C  
ATOM   3756  H   THR A 231       4.934  16.156 -10.106  1.00  1.300          H  
ATOM   3757  HA  THR A 231       4.452  17.634 -12.503  1.00  1.400          H  
ATOM   3758  HB  THR A 231       5.800  18.571  -9.927  1.00  1.920          H  
ATOM   3759  HG1 THR A 231       3.687  17.865  -9.579  1.00  1.920          H  
ATOM   3760 1HG2 THR A 231       5.128  20.842 -10.684  1.00  1.920          H  
ATOM   3761 2HG2 THR A 231       6.258  20.119 -11.844  1.00  1.920          H  
ATOM   3762 3HG2 THR A 231       4.520  20.158 -12.208  1.00  1.920          H  
ATOM   3763  N   LEU A 232       7.674  17.370 -11.752  1.00  1.260          N  
ATOM   3764  CA  LEU A 232       9.021  17.494 -12.291  1.00  1.440          C  
ATOM   3765  C   LEU A 232       9.248  16.544 -13.475  1.00  1.580          C  
ATOM   3766  O   LEU A 232       9.805  16.944 -14.506  1.00  1.830          O  
ATOM   3767  CB  LEU A 232      10.008  17.210 -11.141  1.00  1.940          C  
ATOM   3768  CG  LEU A 232      11.524  17.258 -11.413  1.00  1.940          C  
ATOM   3769  CD1 LEU A 232      11.952  18.641 -11.884  1.00  1.940          C  
ATOM   3770  CD2 LEU A 232      12.249  16.868 -10.101  1.00  1.940          C  
ATOM   3771  H   LEU A 232       7.557  17.086 -10.773  1.00  1.510          H  
ATOM   3772  HA  LEU A 232       9.148  18.517 -12.637  1.00  1.730          H  
ATOM   3773 1HB  LEU A 232       9.796  17.913 -10.335  1.00  2.330          H  
ATOM   3774 2HB  LEU A 232       9.787  16.210 -10.763  1.00  2.330          H  
ATOM   3775  HG  LEU A 232      11.773  16.559 -12.198  1.00  2.330          H  
ATOM   3776 1HD1 LEU A 232      13.013  18.643 -12.064  1.00  2.330          H  
ATOM   3777 2HD1 LEU A 232      11.439  18.894 -12.810  1.00  2.330          H  
ATOM   3778 3HD1 LEU A 232      11.712  19.379 -11.122  1.00  2.330          H  
ATOM   3779 1HD2 LEU A 232      13.320  16.874 -10.250  1.00  2.330          H  
ATOM   3780 2HD2 LEU A 232      11.993  17.580  -9.313  1.00  2.330          H  
ATOM   3781 3HD2 LEU A 232      11.934  15.870  -9.797  1.00  2.330          H  
ATOM   3782  N   GLY A 233       8.834  15.294 -13.292  1.00  1.680          N  
ATOM   3783  CA  GLY A 233       8.909  14.182 -14.218  1.00  1.910          C  
ATOM   3784  C   GLY A 233       8.106  14.417 -15.466  1.00  1.930          C  
ATOM   3785  O   GLY A 233       8.648  14.374 -16.559  1.00  2.140          O  
ATOM   3786  H   GLY A 233       8.404  15.078 -12.409  1.00  2.020          H  
ATOM   3787 1HA  GLY A 233       9.935  13.990 -14.488  1.00  2.290          H  
ATOM   3788 2HA  GLY A 233       8.538  13.288 -13.714  1.00  2.290          H  
ATOM   3789  N   ASN A 234       6.822  14.726 -15.330  1.00  1.860          N  
ATOM   3790  CA  ASN A 234       5.955  14.947 -16.470  1.00  2.040          C  
ATOM   3791  C   ASN A 234       6.600  15.937 -17.431  1.00  2.290          C  
ATOM   3792  O   ASN A 234       6.597  15.706 -18.637  1.00  2.770          O  
ATOM   3793  CB  ASN A 234       4.586  15.409 -16.000  1.00  2.780          C  
ATOM   3794  CG  ASN A 234       3.573  15.504 -17.090  1.00  2.780          C  
ATOM   3795  OD1 ASN A 234       3.237  14.500 -17.736  1.00  2.780          O  
ATOM   3796  ND2 ASN A 234       3.067  16.691 -17.314  1.00  2.780          N  
ATOM   3797  H   ASN A 234       6.412  14.783 -14.410  1.00  2.230          H  
ATOM   3798  HA  ASN A 234       5.823  14.013 -17.002  1.00  2.450          H  
ATOM   3799 1HB  ASN A 234       4.216  14.701 -15.257  1.00  3.340          H  
ATOM   3800 2HB  ASN A 234       4.674  16.378 -15.503  1.00  3.340          H  
ATOM   3801 1HD2 ASN A 234       2.386  16.820 -18.035  1.00  3.340          H  
ATOM   3802 2HD2 ASN A 234       3.366  17.472 -16.762  1.00  3.340          H  
ATOM   3803  N   ASN A 235       7.203  17.010 -16.907  1.00  2.220          N  
ATOM   3804  CA  ASN A 235       7.893  17.942 -17.783  1.00  2.590          C  
ATOM   3805  C   ASN A 235       9.259  17.393 -18.243  1.00  2.940          C  
ATOM   3806  O   ASN A 235       9.621  17.499 -19.415  1.00  3.530          O  
ATOM   3807  CB  ASN A 235       8.056  19.266 -17.080  1.00  3.480          C  
ATOM   3808  CG  ASN A 235       6.758  20.000 -16.955  1.00  3.480          C  
ATOM   3809  OD1 ASN A 235       5.811  19.786 -17.726  1.00  3.480          O  
ATOM   3810  ND2 ASN A 235       6.688  20.871 -15.987  1.00  3.480          N  
ATOM   3811  H   ASN A 235       7.127  17.196 -15.901  1.00  2.660          H  
ATOM   3812  HA  ASN A 235       7.287  18.089 -18.678  1.00  3.110          H  
ATOM   3813 1HB  ASN A 235       8.458  19.092 -16.076  1.00  4.170          H  
ATOM   3814 2HB  ASN A 235       8.772  19.885 -17.621  1.00  4.170          H  
ATOM   3815 1HD2 ASN A 235       5.848  21.394 -15.846  1.00  4.170          H  
ATOM   3816 2HD2 ASN A 235       7.470  21.011 -15.381  1.00  4.170          H  
ATOM   3817  N   GLY A 236      10.015  16.766 -17.333  1.00  2.890          N  
ATOM   3818  CA  GLY A 236      11.335  16.213 -17.640  1.00  3.580          C  
ATOM   3819  C   GLY A 236      11.294  15.143 -18.732  1.00  4.060          C  
ATOM   3820  O   GLY A 236      12.191  15.026 -19.567  1.00  4.500          O  
ATOM   3821  H   GLY A 236       9.703  16.700 -16.363  1.00  3.470          H  
ATOM   3822 1HA  GLY A 236      11.994  17.021 -17.939  1.00  4.300          H  
ATOM   3823 2HA  GLY A 236      11.752  15.786 -16.727  1.00  4.300          H  
ATOM   3824  N   TYR A 237      10.206  14.401 -18.798  1.00  4.430          N  
ATOM   3825  CA  TYR A 237      10.038  13.336 -19.767  1.00  5.340          C  
ATOM   3826  C   TYR A 237      10.025  13.858 -21.201  1.00  5.920          C  
ATOM   3827  O   TYR A 237      10.280  13.089 -22.130  1.00  6.440          O  
ATOM   3828  CB  TYR A 237       8.756  12.540 -19.476  1.00  7.110          C  
ATOM   3829  CG  TYR A 237       8.786  11.727 -18.158  1.00  7.110          C  
ATOM   3830  CD1 TYR A 237       7.664  11.697 -17.373  1.00  7.110          C  
ATOM   3831  CD2 TYR A 237       9.920  11.058 -17.722  1.00  7.110          C  
ATOM   3832  CE1 TYR A 237       7.657  11.026 -16.168  1.00  7.110          C  
ATOM   3833  CE2 TYR A 237       9.896  10.390 -16.535  1.00  7.110          C  
ATOM   3834  CZ  TYR A 237       8.784  10.371 -15.759  1.00  7.110          C  
ATOM   3835  OH  TYR A 237       8.804   9.701 -14.571  1.00  7.110          O  
ATOM   3836  H   TYR A 237       9.505  14.516 -18.071  1.00  5.320          H  
ATOM   3837  HA  TYR A 237      10.894  12.676 -19.692  1.00  6.410          H  
ATOM   3838 1HB  TYR A 237       7.914  13.240 -19.419  1.00  8.530          H  
ATOM   3839 2HB  TYR A 237       8.554  11.855 -20.298  1.00  8.530          H  
ATOM   3840  HD1 TYR A 237       6.782  12.214 -17.704  1.00  8.530          H  
ATOM   3841  HD2 TYR A 237      10.831  11.056 -18.301  1.00  8.530          H  
ATOM   3842  HE1 TYR A 237       6.760  11.021 -15.552  1.00  8.530          H  
ATOM   3843  HE2 TYR A 237      10.767   9.881 -16.209  1.00  8.530          H  
ATOM   3844  HH  TYR A 237       7.939   9.744 -14.162  1.00  8.530          H  
ATOM   3845  N   ASP A 238       9.721  15.144 -21.400  1.00  6.170          N  
ATOM   3846  CA  ASP A 238       9.675  15.719 -22.736  1.00  7.070          C  
ATOM   3847  C   ASP A 238      10.997  16.372 -23.163  1.00  7.530          C  
ATOM   3848  O   ASP A 238      11.071  16.958 -24.249  1.00  8.040          O  
ATOM   3849  CB  ASP A 238       8.539  16.740 -22.844  1.00  9.540          C  
ATOM   3850  CG  ASP A 238       7.127  16.117 -22.807  1.00  9.540          C  
ATOM   3851  OD1 ASP A 238       6.947  15.008 -23.273  1.00  9.540          O  
ATOM   3852  OD2 ASP A 238       6.240  16.776 -22.322  1.00  9.540          O  
ATOM   3853  H   ASP A 238       9.547  15.761 -20.600  1.00  7.400          H  
ATOM   3854  HA  ASP A 238       9.463  14.915 -23.440  1.00  8.480          H  
ATOM   3855 1HB  ASP A 238       8.623  17.444 -22.009  1.00 11.450          H  
ATOM   3856 2HB  ASP A 238       8.647  17.312 -23.763  1.00 11.450          H  
ATOM   3857  N   SER A 239      12.048  16.277 -22.338  1.00  7.600          N  
ATOM   3858  CA  SER A 239      13.329  16.872 -22.712  1.00  8.240          C  
ATOM   3859  C   SER A 239      14.554  16.141 -22.188  1.00  8.210          C  
ATOM   3860  O   SER A 239      14.752  15.919 -20.979  1.00  8.590          O  
ATOM   3861  CB  SER A 239      13.425  18.316 -22.317  1.00 11.280          C  
ATOM   3862  OG  SER A 239      14.730  18.794 -22.598  1.00 11.280          O  
ATOM   3863  H   SER A 239      11.965  15.789 -21.439  1.00  9.120          H  
ATOM   3864  HA  SER A 239      13.388  16.842 -23.801  1.00  9.890          H  
ATOM   3865 1HB  SER A 239      12.690  18.897 -22.875  1.00 13.540          H  
ATOM   3866 2HB  SER A 239      13.195  18.425 -21.275  1.00 13.540          H  
ATOM   3867  HG  SER A 239      14.693  19.757 -22.461  1.00 13.540          H  
ATOM   3868  N   ALA A 240      15.459  15.874 -23.127  1.00  8.000          N  
ATOM   3869  CA  ALA A 240      16.689  15.134 -22.888  1.00  8.220          C  
ATOM   3870  C   ALA A 240      17.577  15.764 -21.824  1.00  7.520          C  
ATOM   3871  O   ALA A 240      18.458  15.082 -21.296  1.00  7.900          O  
ATOM   3872  CB  ALA A 240      17.484  15.006 -24.172  1.00 11.420          C  
ATOM   3873  H   ALA A 240      15.237  16.152 -24.074  1.00  9.600          H  
ATOM   3874  HA  ALA A 240      16.405  14.142 -22.553  1.00  9.860          H  
ATOM   3875 1HB  ALA A 240      18.377  14.411 -23.983  1.00 13.700          H  
ATOM   3876 2HB  ALA A 240      16.877  14.517 -24.933  1.00 13.700          H  
ATOM   3877 3HB  ALA A 240      17.775  15.997 -24.517  1.00 13.700          H  
ATOM   3878  N   ILE A 241      17.401  17.062 -21.554  1.00  6.800          N  
ATOM   3879  CA  ILE A 241      18.231  17.734 -20.560  1.00  6.250          C  
ATOM   3880  C   ILE A 241      17.436  18.304 -19.376  1.00  5.260          C  
ATOM   3881  O   ILE A 241      17.922  19.193 -18.676  1.00  5.060          O  
ATOM   3882  CB  ILE A 241      19.083  18.839 -21.216  1.00  8.970          C  
ATOM   3883  CG1 ILE A 241      18.165  19.900 -21.900  1.00  8.970          C  
ATOM   3884  CG2 ILE A 241      20.045  18.179 -22.217  1.00  8.970          C  
ATOM   3885  CD1 ILE A 241      18.879  21.161 -22.351  1.00  8.970          C  
ATOM   3886  H   ILE A 241      16.642  17.566 -22.017  1.00  8.160          H  
ATOM   3887  HA  ILE A 241      18.921  17.001 -20.146  1.00  7.500          H  
ATOM   3888  HB  ILE A 241      19.663  19.350 -20.446  1.00 10.760          H  
ATOM   3889 1HG1 ILE A 241      17.693  19.447 -22.770  1.00 10.760          H  
ATOM   3890 2HG1 ILE A 241      17.386  20.196 -21.196  1.00 10.760          H  
ATOM   3891 1HG2 ILE A 241      20.685  18.922 -22.676  1.00 10.760          H  
ATOM   3892 2HG2 ILE A 241      20.666  17.455 -21.682  1.00 10.760          H  
ATOM   3893 3HG2 ILE A 241      19.480  17.667 -22.989  1.00 10.760          H  
ATOM   3894 1HD1 ILE A 241      18.156  21.838 -22.805  1.00 10.760          H  
ATOM   3895 2HD1 ILE A 241      19.336  21.645 -21.486  1.00 10.760          H  
ATOM   3896 3HD1 ILE A 241      19.646  20.924 -23.079  1.00 10.760          H  
ATOM   3897  N   GLU A 242      16.195  17.837 -19.176  1.00  5.030          N  
ATOM   3898  CA  GLU A 242      15.396  18.265 -18.024  1.00  4.430          C  
ATOM   3899  C   GLU A 242      15.140  17.027 -17.176  1.00  3.390          C  
ATOM   3900  O   GLU A 242      15.026  17.085 -15.938  1.00  3.420          O  
ATOM   3901  CB  GLU A 242      14.101  18.967 -18.431  1.00  6.440          C  
ATOM   3902  CG  GLU A 242      14.319  20.267 -19.201  1.00  6.440          C  
ATOM   3903  CD  GLU A 242      13.032  21.006 -19.533  1.00  6.440          C  
ATOM   3904  OE1 GLU A 242      12.085  20.873 -18.797  1.00  6.440          O  
ATOM   3905  OE2 GLU A 242      13.002  21.688 -20.532  1.00  6.440          O  
ATOM   3906  H   GLU A 242      15.814  17.124 -19.802  1.00  6.040          H  
ATOM   3907  HA  GLU A 242      15.978  18.965 -17.423  1.00  5.320          H  
ATOM   3908 1HB  GLU A 242      13.520  18.302 -19.057  1.00  7.730          H  
ATOM   3909 2HB  GLU A 242      13.507  19.191 -17.549  1.00  7.730          H  
ATOM   3910 1HG  GLU A 242      14.963  20.914 -18.609  1.00  7.730          H  
ATOM   3911 2HG  GLU A 242      14.845  20.037 -20.123  1.00  7.730          H  
ATOM   3912  N   ARG A 243      15.165  15.888 -17.874  1.00  2.920          N  
ATOM   3913  CA  ARG A 243      14.942  14.572 -17.287  1.00  2.460          C  
ATOM   3914  C   ARG A 243      15.956  14.264 -16.196  1.00  1.980          C  
ATOM   3915  O   ARG A 243      15.708  13.391 -15.377  1.00  2.360          O  
ATOM   3916  CB  ARG A 243      15.009  13.492 -18.356  1.00  3.630          C  
ATOM   3917  CG  ARG A 243      16.388  13.330 -19.035  1.00  3.630          C  
ATOM   3918  CD  ARG A 243      16.358  12.307 -20.115  1.00  3.630          C  
ATOM   3919  NE  ARG A 243      17.601  12.310 -20.920  1.00  3.630          N  
ATOM   3920  CZ  ARG A 243      18.010  11.309 -21.735  1.00  3.630          C  
ATOM   3921  NH1 ARG A 243      17.301  10.195 -21.837  1.00  3.630          N  
ATOM   3922  NH2 ARG A 243      19.125  11.439 -22.447  1.00  3.630          N  
ATOM   3923  H   ARG A 243      15.243  15.952 -18.899  1.00  3.500          H  
ATOM   3924  HA  ARG A 243      13.944  14.561 -16.851  1.00  2.950          H  
ATOM   3925 1HB  ARG A 243      14.721  12.537 -17.925  1.00  4.350          H  
ATOM   3926 2HB  ARG A 243      14.297  13.728 -19.143  1.00  4.350          H  
ATOM   3927 1HG  ARG A 243      16.696  14.279 -19.464  1.00  4.350          H  
ATOM   3928 2HG  ARG A 243      17.131  13.007 -18.309  1.00  4.350          H  
ATOM   3929 1HD  ARG A 243      16.244  11.327 -19.658  1.00  4.350          H  
ATOM   3930 2HD  ARG A 243      15.518  12.509 -20.779  1.00  4.350          H  
ATOM   3931  HE  ARG A 243      18.171  13.174 -20.904  1.00  4.350          H  
ATOM   3932 1HH1 ARG A 243      16.455  10.081 -21.305  1.00  4.350          H  
ATOM   3933 2HH1 ARG A 243      17.613   9.453 -22.449  1.00  4.350          H  
ATOM   3934 1HH2 ARG A 243      19.696  12.278 -22.393  1.00  4.350          H  
ATOM   3935 2HH2 ARG A 243      19.432  10.685 -23.042  1.00  4.350          H  
ATOM   3936  N   GLY A 244      17.102  14.953 -16.217  1.00  1.710          N  
ATOM   3937  CA  GLY A 244      18.165  14.811 -15.232  1.00  1.680          C  
ATOM   3938  C   GLY A 244      17.704  15.194 -13.820  1.00  1.490          C  
ATOM   3939  O   GLY A 244      18.151  14.596 -12.836  1.00  1.530          O  
ATOM   3940  H   GLY A 244      17.222  15.636 -16.957  1.00  2.050          H  
ATOM   3941 1HA  GLY A 244      18.536  13.789 -15.237  1.00  2.020          H  
ATOM   3942 2HA  GLY A 244      18.998  15.450 -15.522  1.00  2.020          H  
ATOM   3943  N   ARG A 245      16.819  16.197 -13.698  1.00  1.410          N  
ATOM   3944  CA  ARG A 245      16.369  16.566 -12.362  1.00  1.330          C  
ATOM   3945  C   ARG A 245      15.315  15.596 -11.944  1.00  1.230          C  
ATOM   3946  O   ARG A 245      15.219  15.243 -10.760  1.00  1.170          O  
ATOM   3947  CB  ARG A 245      15.818  17.966 -12.263  1.00  1.890          C  
ATOM   3948  CG  ARG A 245      16.826  19.069 -12.324  1.00  1.890          C  
ATOM   3949  CD  ARG A 245      16.171  20.391 -12.129  1.00  1.890          C  
ATOM   3950  NE  ARG A 245      15.507  20.467 -10.808  1.00  1.890          N  
ATOM   3951  CZ  ARG A 245      16.115  20.745  -9.628  1.00  1.890          C  
ATOM   3952  NH1 ARG A 245      17.410  20.983  -9.575  1.00  1.890          N  
ATOM   3953  NH2 ARG A 245      15.402  20.774  -8.510  1.00  1.890          N  
ATOM   3954  H   ARG A 245      16.436  16.670 -14.526  1.00  1.690          H  
ATOM   3955  HA  ARG A 245      17.210  16.489 -11.674  1.00  1.600          H  
ATOM   3956 1HB  ARG A 245      15.119  18.129 -13.082  1.00  2.270          H  
ATOM   3957 2HB  ARG A 245      15.265  18.061 -11.333  1.00  2.270          H  
ATOM   3958 1HG  ARG A 245      17.575  18.916 -11.549  1.00  2.270          H  
ATOM   3959 2HG  ARG A 245      17.306  19.060 -13.301  1.00  2.270          H  
ATOM   3960 1HD  ARG A 245      16.905  21.192 -12.201  1.00  2.270          H  
ATOM   3961 2HD  ARG A 245      15.410  20.530 -12.899  1.00  2.270          H  
ATOM   3962  HE  ARG A 245      14.508  20.305 -10.786  1.00  2.270          H  
ATOM   3963 1HH1 ARG A 245      17.967  20.967 -10.416  1.00  2.270          H  
ATOM   3964 2HH1 ARG A 245      17.848  21.191  -8.688  1.00  2.270          H  
ATOM   3965 1HH2 ARG A 245      14.406  20.591  -8.528  1.00  2.270          H  
ATOM   3966 2HH2 ARG A 245      15.851  20.980  -7.628  1.00  2.270          H  
ATOM   3967  N   ALA A 246      14.503  15.171 -12.913  1.00  1.290          N  
ATOM   3968  CA  ALA A 246      13.487  14.205 -12.570  1.00  1.270          C  
ATOM   3969  C   ALA A 246      14.178  12.954 -12.078  1.00  1.190          C  
ATOM   3970  O   ALA A 246      13.822  12.435 -11.025  1.00  1.120          O  
ATOM   3971  CB  ALA A 246      12.595  13.901 -13.755  1.00  1.790          C  
ATOM   3972  H   ALA A 246      14.618  15.539 -13.864  1.00  1.550          H  
ATOM   3973  HA  ALA A 246      12.886  14.595 -11.755  1.00  1.520          H  
ATOM   3974 1HB  ALA A 246      11.848  13.172 -13.447  1.00  2.140          H  
ATOM   3975 2HB  ALA A 246      12.109  14.821 -14.080  1.00  2.140          H  
ATOM   3976 3HB  ALA A 246      13.191  13.495 -14.566  1.00  2.140          H  
ATOM   3977  N   ALA A 247      15.245  12.539 -12.786  1.00  1.240          N  
ATOM   3978  CA  ALA A 247      16.016  11.373 -12.422  1.00  1.250          C  
ATOM   3979  C   ALA A 247      16.601  11.559 -11.035  1.00  1.130          C  
ATOM   3980  O   ALA A 247      16.532  10.657 -10.213  1.00  1.120          O  
ATOM   3981  CB  ALA A 247      17.097  11.116 -13.446  1.00  1.750          C  
ATOM   3982  H   ALA A 247      15.485  13.014 -13.652  1.00  1.490          H  
ATOM   3983  HA  ALA A 247      15.356  10.517 -12.412  1.00  1.500          H  
ATOM   3984 1HB  ALA A 247      17.665  10.227 -13.178  1.00  2.100          H  
ATOM   3985 2HB  ALA A 247      16.640  10.974 -14.424  1.00  2.100          H  
ATOM   3986 3HB  ALA A 247      17.752  11.970 -13.484  1.00  2.100          H  
ATOM   3987  N   GLY A 248      17.087  12.744 -10.697  1.00  1.090          N  
ATOM   3988  CA  GLY A 248      17.594  12.931  -9.349  1.00  1.040          C  
ATOM   3989  C   GLY A 248      16.518  12.514  -8.340  1.00  0.960          C  
ATOM   3990  O   GLY A 248      16.761  11.671  -7.471  1.00  0.960          O  
ATOM   3991  H   GLY A 248      17.189  13.487 -11.393  1.00  1.310          H  
ATOM   3992 1HA  GLY A 248      18.489  12.327  -9.205  1.00  1.250          H  
ATOM   3993 2HA  GLY A 248      17.875  13.971  -9.210  1.00  1.250          H  
ATOM   3994  N   ALA A 249      15.318  13.095  -8.443  1.00  0.930          N  
ATOM   3995  CA  ALA A 249      14.243  12.773  -7.488  1.00  0.860          C  
ATOM   3996  C   ALA A 249      13.879  11.273  -7.490  1.00  0.860          C  
ATOM   3997  O   ALA A 249      13.652  10.669  -6.434  1.00  0.810          O  
ATOM   3998  CB  ALA A 249      13.024  13.604  -7.801  1.00  1.230          C  
ATOM   3999  H   ALA A 249      15.181  13.781  -9.204  1.00  1.120          H  
ATOM   4000  HA  ALA A 249      14.602  13.024  -6.493  1.00  1.030          H  
ATOM   4001 1HB  ALA A 249      12.253  13.405  -7.071  1.00  1.480          H  
ATOM   4002 2HB  ALA A 249      13.294  14.650  -7.772  1.00  1.480          H  
ATOM   4003 3HB  ALA A 249      12.667  13.354  -8.804  1.00  1.480          H  
ATOM   4004  N   ILE A 250      13.859  10.673  -8.682  1.00  0.950          N  
ATOM   4005  CA  ILE A 250      13.554   9.260  -8.901  1.00  0.990          C  
ATOM   4006  C   ILE A 250      14.512   8.338  -8.193  1.00  0.970          C  
ATOM   4007  O   ILE A 250      14.113   7.349  -7.577  1.00  0.970          O  
ATOM   4008  CB  ILE A 250      13.693   8.962 -10.399  1.00  1.370          C  
ATOM   4009  CG1 ILE A 250      12.574   9.711 -11.241  1.00  1.370          C  
ATOM   4010  CG2 ILE A 250      13.816   7.439 -10.637  1.00  1.370          C  
ATOM   4011  CD1 ILE A 250      11.221   9.178 -11.226  1.00  1.370          C  
ATOM   4012  H   ILE A 250      14.033  11.269  -9.501  1.00  1.140          H  
ATOM   4013  HA  ILE A 250      12.547   9.068  -8.543  1.00  1.190          H  
ATOM   4014  HB  ILE A 250      14.600   9.376 -10.715  1.00  1.640          H  
ATOM   4015 1HG1 ILE A 250      12.443  10.662 -10.797  1.00  1.640          H  
ATOM   4016 2HG1 ILE A 250      12.899   9.843 -12.261  1.00  1.640          H  
ATOM   4017 1HG2 ILE A 250      13.995   7.235 -11.635  1.00  1.640          H  
ATOM   4018 2HG2 ILE A 250      14.634   7.009 -10.101  1.00  1.640          H  
ATOM   4019 3HG2 ILE A 250      12.929   6.967 -10.340  1.00  1.640          H  
ATOM   4020 1HD1 ILE A 250      10.571   9.839 -11.796  1.00  1.640          H  
ATOM   4021 2HD1 ILE A 250      11.234   8.241 -11.701  1.00  1.640          H  
ATOM   4022 3HD1 ILE A 250      10.860   9.084 -10.218  1.00  1.640          H  
ATOM   4023  N   ILE A 251      15.793   8.634  -8.379  1.00  0.990          N  
ATOM   4024  CA  ILE A 251      16.895   7.855  -7.872  1.00  1.050          C  
ATOM   4025  C   ILE A 251      16.924   7.897  -6.370  1.00  0.980          C  
ATOM   4026  O   ILE A 251      17.081   6.850  -5.747  1.00  1.010          O  
ATOM   4027  CB  ILE A 251      18.216   8.392  -8.435  1.00  1.450          C  
ATOM   4028  CG1 ILE A 251      18.230   8.124  -9.955  1.00  1.450          C  
ATOM   4029  CG2 ILE A 251      19.400   7.659  -7.746  1.00  1.450          C  
ATOM   4030  CD1 ILE A 251      19.267   8.875 -10.709  1.00  1.450          C  
ATOM   4031  H   ILE A 251      15.999   9.453  -8.952  1.00  1.190          H  
ATOM   4032  HA  ILE A 251      16.778   6.826  -8.190  1.00  1.260          H  
ATOM   4033  HB  ILE A 251      18.280   9.469  -8.274  1.00  1.740          H  
ATOM   4034 1HG1 ILE A 251      18.403   7.075 -10.110  1.00  1.740          H  
ATOM   4035 2HG1 ILE A 251      17.259   8.367 -10.366  1.00  1.740          H  
ATOM   4036 1HG2 ILE A 251      20.338   8.018  -8.138  1.00  1.740          H  
ATOM   4037 2HG2 ILE A 251      19.385   7.831  -6.680  1.00  1.740          H  
ATOM   4038 3HG2 ILE A 251      19.319   6.585  -7.926  1.00  1.740          H  
ATOM   4039 1HD1 ILE A 251      19.185   8.619 -11.752  1.00  1.740          H  
ATOM   4040 2HD1 ILE A 251      19.097   9.942 -10.588  1.00  1.740          H  
ATOM   4041 3HD1 ILE A 251      20.253   8.627 -10.352  1.00  1.740          H  
ATOM   4042  N   ILE A 252      16.743   9.082  -5.792  1.00  0.920          N  
ATOM   4043  CA  ILE A 252      16.809   9.196  -4.351  1.00  0.900          C  
ATOM   4044  C   ILE A 252      15.685   8.350  -3.791  1.00  0.820          C  
ATOM   4045  O   ILE A 252      15.897   7.549  -2.875  1.00  0.850          O  
ATOM   4046  CB  ILE A 252      16.497  10.632  -3.896  1.00  1.270          C  
ATOM   4047  CG1 ILE A 252      17.526  11.561  -4.346  1.00  1.270          C  
ATOM   4048  CG2 ILE A 252      16.523  10.635  -2.342  1.00  1.270          C  
ATOM   4049  CD1 ILE A 252      17.115  12.996  -4.250  1.00  1.270          C  
ATOM   4050  H   ILE A 252      16.640   9.913  -6.381  1.00  1.100          H  
ATOM   4051  HA  ILE A 252      17.764   8.847  -3.982  1.00  1.080          H  
ATOM   4052  HB  ILE A 252      15.542  10.958  -4.280  1.00  1.520          H  
ATOM   4053 1HG1 ILE A 252      18.398  11.408  -3.765  1.00  1.520          H  
ATOM   4054 2HG1 ILE A 252      17.766  11.353  -5.366  1.00  1.520          H  
ATOM   4055 1HG2 ILE A 252      16.327  11.617  -1.954  1.00  1.520          H  
ATOM   4056 2HG2 ILE A 252      15.778   9.966  -1.958  1.00  1.520          H  
ATOM   4057 3HG2 ILE A 252      17.504  10.306  -1.998  1.00  1.520          H  
ATOM   4058 1HD1 ILE A 252      17.931  13.594  -4.613  1.00  1.520          H  
ATOM   4059 2HD1 ILE A 252      16.242  13.156  -4.867  1.00  1.520          H  
ATOM   4060 3HD1 ILE A 252      16.882  13.280  -3.246  1.00  1.520          H  
ATOM   4061  N   ALA A 253      14.482   8.537  -4.327  1.00  0.760          N  
ATOM   4062  CA  ALA A 253      13.332   7.803  -3.866  1.00  0.730          C  
ATOM   4063  C   ALA A 253      13.482   6.292  -4.057  1.00  0.790          C  
ATOM   4064  O   ALA A 253      13.074   5.525  -3.178  1.00  0.800          O  
ATOM   4065  CB  ALA A 253      12.128   8.316  -4.590  1.00  1.030          C  
ATOM   4066  H   ALA A 253      14.364   9.229  -5.075  1.00  0.910          H  
ATOM   4067  HA  ALA A 253      13.217   7.989  -2.801  1.00  0.880          H  
ATOM   4068 1HB  ALA A 253      11.240   7.803  -4.232  1.00  1.240          H  
ATOM   4069 2HB  ALA A 253      12.029   9.375  -4.425  1.00  1.240          H  
ATOM   4070 3HB  ALA A 253      12.273   8.135  -5.649  1.00  1.240          H  
ATOM   4071  N   ALA A 254      14.055   5.845  -5.190  1.00  0.860          N  
ATOM   4072  CA  ALA A 254      14.255   4.419  -5.397  1.00  0.940          C  
ATOM   4073  C   ALA A 254      15.237   3.855  -4.381  1.00  0.960          C  
ATOM   4074  O   ALA A 254      14.988   2.809  -3.786  1.00  0.990          O  
ATOM   4075  CB  ALA A 254      14.777   4.156  -6.789  1.00  1.280          C  
ATOM   4076  H   ALA A 254      14.310   6.493  -5.938  1.00  1.030          H  
ATOM   4077  HA  ALA A 254      13.295   3.920  -5.272  1.00  1.130          H  
ATOM   4078 1HB  ALA A 254      14.899   3.085  -6.943  1.00  1.540          H  
ATOM   4079 2HB  ALA A 254      14.075   4.548  -7.496  1.00  1.540          H  
ATOM   4080 3HB  ALA A 254      15.736   4.657  -6.915  1.00  1.540          H  
ATOM   4081  N   LEU A 255      16.328   4.569  -4.128  1.00  0.970          N  
ATOM   4082  CA  LEU A 255      17.311   4.078  -3.185  1.00  1.040          C  
ATOM   4083  C   LEU A 255      16.700   3.961  -1.803  1.00  0.950          C  
ATOM   4084  O   LEU A 255      16.950   2.981  -1.084  1.00  0.960          O  
ATOM   4085  CB  LEU A 255      18.514   5.027  -3.170  1.00  1.430          C  
ATOM   4086  CG  LEU A 255      19.400   5.034  -4.447  1.00  1.430          C  
ATOM   4087  CD1 LEU A 255      20.358   6.207  -4.379  1.00  1.430          C  
ATOM   4088  CD2 LEU A 255      20.183   3.741  -4.541  1.00  1.430          C  
ATOM   4089  H   LEU A 255      16.505   5.440  -4.640  1.00  1.160          H  
ATOM   4090  HA  LEU A 255      17.618   3.085  -3.494  1.00  1.250          H  
ATOM   4091 1HB  LEU A 255      18.133   6.043  -3.039  1.00  1.710          H  
ATOM   4092 2HB  LEU A 255      19.142   4.784  -2.318  1.00  1.710          H  
ATOM   4093  HG  LEU A 255      18.777   5.141  -5.329  1.00  1.710          H  
ATOM   4094 1HD1 LEU A 255      20.979   6.224  -5.276  1.00  1.710          H  
ATOM   4095 2HD1 LEU A 255      19.783   7.130  -4.322  1.00  1.710          H  
ATOM   4096 3HD1 LEU A 255      20.992   6.117  -3.502  1.00  1.710          H  
ATOM   4097 1HD2 LEU A 255      20.801   3.772  -5.427  1.00  1.710          H  
ATOM   4098 2HD2 LEU A 255      20.818   3.632  -3.664  1.00  1.710          H  
ATOM   4099 3HD2 LEU A 255      19.518   2.894  -4.605  1.00  1.710          H  
ATOM   4100  N   ILE A 256      15.860   4.929  -1.443  1.00  0.910          N  
ATOM   4101  CA  ILE A 256      15.233   4.880  -0.150  1.00  0.960          C  
ATOM   4102  C   ILE A 256      14.229   3.728  -0.078  1.00  0.920          C  
ATOM   4103  O   ILE A 256      14.215   3.017   0.924  1.00  0.970          O  
ATOM   4104  CB  ILE A 256      14.573   6.193   0.270  1.00  1.320          C  
ATOM   4105  CG1 ILE A 256      15.632   7.308   0.451  1.00  1.320          C  
ATOM   4106  CG2 ILE A 256      13.948   5.916   1.631  1.00  1.320          C  
ATOM   4107  CD1 ILE A 256      15.033   8.720   0.575  1.00  1.320          C  
ATOM   4108  H   ILE A 256      15.710   5.733  -2.065  1.00  1.090          H  
ATOM   4109  HA  ILE A 256      16.010   4.685   0.583  1.00  1.150          H  
ATOM   4110  HB  ILE A 256      13.830   6.527  -0.457  1.00  1.590          H  
ATOM   4111 1HG1 ILE A 256      16.223   7.099   1.341  1.00  1.590          H  
ATOM   4112 2HG1 ILE A 256      16.297   7.296  -0.410  1.00  1.590          H  
ATOM   4113 1HG2 ILE A 256      13.530   6.772   2.003  1.00  1.590          H  
ATOM   4114 2HG2 ILE A 256      13.187   5.166   1.556  1.00  1.590          H  
ATOM   4115 3HG2 ILE A 256      14.720   5.582   2.324  1.00  1.590          H  
ATOM   4116 1HD1 ILE A 256      15.839   9.444   0.680  1.00  1.590          H  
ATOM   4117 2HD1 ILE A 256      14.458   8.944  -0.323  1.00  1.590          H  
ATOM   4118 3HD1 ILE A 256      14.385   8.794   1.436  1.00  1.590          H  
ATOM   4119  N   THR A 257      13.380   3.509  -1.101  1.00  0.910          N  
ATOM   4120  CA  THR A 257      12.399   2.428  -0.959  1.00  0.960          C  
ATOM   4121  C   THR A 257      13.136   1.093  -0.743  1.00  1.000          C  
ATOM   4122  O   THR A 257      12.668   0.248   0.028  1.00  1.130          O  
ATOM   4123  CB  THR A 257      11.406   2.356  -2.165  1.00  1.320          C  
ATOM   4124  OG1 THR A 257      10.195   1.737  -1.733  1.00  1.320          O  
ATOM   4125  CG2 THR A 257      11.946   1.504  -3.323  1.00  1.320          C  
ATOM   4126  H   THR A 257      13.381   4.118  -1.928  1.00  1.090          H  
ATOM   4127  HA  THR A 257      11.800   2.625  -0.073  1.00  1.150          H  
ATOM   4128  HB  THR A 257      11.200   3.366  -2.522  1.00  1.590          H  
ATOM   4129  HG1 THR A 257       9.483   1.873  -2.405  1.00  1.590          H  
ATOM   4130 1HG2 THR A 257      11.209   1.491  -4.109  1.00  1.590          H  
ATOM   4131 2HG2 THR A 257      12.840   1.918  -3.702  1.00  1.590          H  
ATOM   4132 3HG2 THR A 257      12.130   0.485  -3.001  1.00  1.590          H  
ATOM   4133  N   PHE A 258      14.316   0.909  -1.361  1.00  0.980          N  
ATOM   4134  CA  PHE A 258      15.084  -0.309  -1.105  1.00  1.110          C  
ATOM   4135  C   PHE A 258      15.577  -0.340   0.355  1.00  1.040          C  
ATOM   4136  O   PHE A 258      15.515  -1.389   1.009  1.00  1.110          O  
ATOM   4137  CB  PHE A 258      16.268  -0.447  -2.073  1.00  1.500          C  
ATOM   4138  CG  PHE A 258      15.916  -1.063  -3.418  1.00  1.500          C  
ATOM   4139  CD1 PHE A 258      15.565  -0.301  -4.506  1.00  1.500          C  
ATOM   4140  CD2 PHE A 258      15.967  -2.434  -3.583  1.00  1.500          C  
ATOM   4141  CE1 PHE A 258      15.256  -0.877  -5.704  1.00  1.500          C  
ATOM   4142  CE2 PHE A 258      15.662  -3.016  -4.790  1.00  1.500          C  
ATOM   4143  CZ  PHE A 258      15.305  -2.234  -5.844  1.00  1.500          C  
ATOM   4144  H   PHE A 258      14.635   1.606  -2.045  1.00  1.180          H  
ATOM   4145  HA  PHE A 258      14.426  -1.163  -1.261  1.00  1.330          H  
ATOM   4146 1HB  PHE A 258      16.689   0.546  -2.255  1.00  1.800          H  
ATOM   4147 2HB  PHE A 258      17.046  -1.050  -1.611  1.00  1.800          H  
ATOM   4148  HD1 PHE A 258      15.532   0.755  -4.416  1.00  1.800          H  
ATOM   4149  HD2 PHE A 258      16.255  -3.058  -2.736  1.00  1.800          H  
ATOM   4150  HE1 PHE A 258      14.975  -0.247  -6.540  1.00  1.800          H  
ATOM   4151  HE2 PHE A 258      15.703  -4.100  -4.905  1.00  1.800          H  
ATOM   4152  HZ  PHE A 258      15.065  -2.691  -6.787  1.00  1.800          H  
ATOM   4153  N   ALA A 259      16.070   0.802   0.870  1.00  0.980          N  
ATOM   4154  CA  ALA A 259      16.519   0.891   2.264  1.00  1.040          C  
ATOM   4155  C   ALA A 259      15.378   0.616   3.258  1.00  1.040          C  
ATOM   4156  O   ALA A 259      15.580  -0.037   4.294  1.00  1.120          O  
ATOM   4157  CB  ALA A 259      17.103   2.262   2.537  1.00  1.430          C  
ATOM   4158  H   ALA A 259      16.176   1.620   0.257  1.00  1.180          H  
ATOM   4159  HA  ALA A 259      17.291   0.137   2.413  1.00  1.250          H  
ATOM   4160 1HB  ALA A 259      17.468   2.308   3.561  1.00  1.720          H  
ATOM   4161 2HB  ALA A 259      17.926   2.446   1.846  1.00  1.720          H  
ATOM   4162 3HB  ALA A 259      16.337   3.017   2.393  1.00  1.720          H  
ATOM   4163  N   ILE A 260      14.175   1.101   2.937  1.00  1.020          N  
ATOM   4164  CA  ILE A 260      13.024   0.881   3.794  1.00  1.130          C  
ATOM   4165  C   ILE A 260      12.727  -0.606   3.745  1.00  1.140          C  
ATOM   4166  O   ILE A 260      12.412  -1.209   4.770  1.00  1.280          O  
ATOM   4167  CB  ILE A 260      11.760   1.684   3.416  1.00  1.540          C  
ATOM   4168  CG1 ILE A 260      11.988   3.202   3.592  1.00  1.540          C  
ATOM   4169  CG2 ILE A 260      10.622   1.252   4.422  1.00  1.540          C  
ATOM   4170  CD1 ILE A 260      10.896   4.080   2.936  1.00  1.540          C  
ATOM   4171  H   ILE A 260      14.097   1.663   2.090  1.00  1.220          H  
ATOM   4172  HA  ILE A 260      13.291   1.147   4.815  1.00  1.360          H  
ATOM   4173  HB  ILE A 260      11.480   1.494   2.384  1.00  1.850          H  
ATOM   4174 1HG1 ILE A 260      12.027   3.435   4.654  1.00  1.850          H  
ATOM   4175 2HG1 ILE A 260      12.949   3.451   3.154  1.00  1.850          H  
ATOM   4176 1HG2 ILE A 260       9.735   1.793   4.225  1.00  1.850          H  
ATOM   4177 2HG2 ILE A 260      10.401   0.199   4.354  1.00  1.850          H  
ATOM   4178 3HG2 ILE A 260      10.946   1.471   5.443  1.00  1.850          H  
ATOM   4179 1HD1 ILE A 260      11.142   5.126   3.093  1.00  1.850          H  
ATOM   4180 2HD1 ILE A 260      10.863   3.877   1.866  1.00  1.850          H  
ATOM   4181 3HD1 ILE A 260       9.926   3.881   3.364  1.00  1.850          H  
ATOM   4182  N   TYR A 261      12.768  -1.211   2.550  1.00  1.110          N  
ATOM   4183  CA  TYR A 261      12.475  -2.628   2.482  1.00  1.260          C  
ATOM   4184  C   TYR A 261      13.388  -3.379   3.442  1.00  1.300          C  
ATOM   4185  O   TYR A 261      12.936  -4.233   4.208  1.00  1.460          O  
ATOM   4186  CB  TYR A 261      12.574  -3.229   1.103  1.00  1.700          C  
ATOM   4187  CG  TYR A 261      12.143  -4.660   1.213  1.00  1.700          C  
ATOM   4188  CD1 TYR A 261      10.786  -4.922   1.279  1.00  1.700          C  
ATOM   4189  CD2 TYR A 261      13.059  -5.706   1.289  1.00  1.700          C  
ATOM   4190  CE1 TYR A 261      10.333  -6.199   1.414  1.00  1.700          C  
ATOM   4191  CE2 TYR A 261      12.597  -7.002   1.425  1.00  1.700          C  
ATOM   4192  CZ  TYR A 261      11.235  -7.243   1.486  1.00  1.700          C  
ATOM   4193  OH  TYR A 261      10.760  -8.523   1.625  1.00  1.700          O  
ATOM   4194  H   TYR A 261      12.961  -0.681   1.693  1.00  1.330          H  
ATOM   4195  HA  TYR A 261      11.458  -2.762   2.794  1.00  1.510          H  
ATOM   4196 1HB  TYR A 261      11.918  -2.702   0.400  1.00  2.040          H  
ATOM   4197 2HB  TYR A 261      13.597  -3.182   0.728  1.00  2.040          H  
ATOM   4198  HD1 TYR A 261      10.075  -4.109   1.223  1.00  2.040          H  
ATOM   4199  HD2 TYR A 261      14.130  -5.506   1.245  1.00  2.040          H  
ATOM   4200  HE1 TYR A 261       9.262  -6.392   1.467  1.00  2.040          H  
ATOM   4201  HE2 TYR A 261      13.301  -7.835   1.486  1.00  2.040          H  
ATOM   4202  HH  TYR A 261       9.811  -8.526   1.469  1.00  2.040          H  
ATOM   4203  N   PHE A 262      14.684  -3.067   3.421  1.00  1.290          N  
ATOM   4204  CA  PHE A 262      15.564  -3.724   4.368  1.00  1.510          C  
ATOM   4205  C   PHE A 262      14.975  -3.552   5.765  1.00  1.550          C  
ATOM   4206  O   PHE A 262      14.798  -4.513   6.494  1.00  1.780          O  
ATOM   4207  CB  PHE A 262      16.983  -3.170   4.310  1.00  2.030          C  
ATOM   4208  CG  PHE A 262      17.899  -3.767   5.347  1.00  2.030          C  
ATOM   4209  CD1 PHE A 262      18.434  -5.035   5.177  1.00  2.030          C  
ATOM   4210  CD2 PHE A 262      18.234  -3.052   6.493  1.00  2.030          C  
ATOM   4211  CE1 PHE A 262      19.278  -5.575   6.125  1.00  2.030          C  
ATOM   4212  CE2 PHE A 262      19.079  -3.590   7.437  1.00  2.030          C  
ATOM   4213  CZ  PHE A 262      19.602  -4.852   7.253  1.00  2.030          C  
ATOM   4214  H   PHE A 262      15.037  -2.386   2.736  1.00  1.550          H  
ATOM   4215  HA  PHE A 262      15.596  -4.786   4.135  1.00  1.810          H  
ATOM   4216 1HB  PHE A 262      17.406  -3.349   3.325  1.00  2.430          H  
ATOM   4217 2HB  PHE A 262      16.959  -2.095   4.453  1.00  2.430          H  
ATOM   4218  HD1 PHE A 262      18.182  -5.609   4.285  1.00  2.430          H  
ATOM   4219  HD2 PHE A 262      17.822  -2.053   6.641  1.00  2.430          H  
ATOM   4220  HE1 PHE A 262      19.691  -6.573   5.983  1.00  2.430          H  
ATOM   4221  HE2 PHE A 262      19.333  -3.021   8.332  1.00  2.430          H  
ATOM   4222  HZ  PHE A 262      20.268  -5.279   8.002  1.00  2.430          H  
ATOM   4223  N   THR A 263      14.585  -2.338   6.138  1.00  1.470          N  
ATOM   4224  CA  THR A 263      13.987  -2.156   7.459  1.00  1.730          C  
ATOM   4225  C   THR A 263      12.771  -3.094   7.696  1.00  1.770          C  
ATOM   4226  O   THR A 263      12.705  -3.743   8.745  1.00  2.080          O  
ATOM   4227  CB  THR A 263      13.597  -0.674   7.703  1.00  2.320          C  
ATOM   4228  OG1 THR A 263      14.784   0.145   7.685  1.00  2.320          O  
ATOM   4229  CG2 THR A 263      12.899  -0.511   9.031  1.00  2.320          C  
ATOM   4230  H   THR A 263      14.748  -1.542   5.513  1.00  1.760          H  
ATOM   4231  HA  THR A 263      14.743  -2.411   8.200  1.00  2.080          H  
ATOM   4232  HB  THR A 263      12.931  -0.336   6.929  1.00  2.780          H  
ATOM   4233  HG1 THR A 263      15.165   0.148   6.799  1.00  2.780          H  
ATOM   4234 1HG2 THR A 263      12.643   0.536   9.172  1.00  2.780          H  
ATOM   4235 2HG2 THR A 263      11.991  -1.103   9.048  1.00  2.780          H  
ATOM   4236 3HG2 THR A 263      13.560  -0.834   9.833  1.00  2.780          H  
ATOM   4237  N   VAL A 264      11.835  -3.236   6.735  1.00  1.610          N  
ATOM   4238  CA  VAL A 264      10.658  -4.110   6.991  1.00  1.810          C  
ATOM   4239  C   VAL A 264      11.041  -5.608   7.136  1.00  1.940          C  
ATOM   4240  O   VAL A 264      10.254  -6.422   7.626  1.00  2.110          O  
ATOM   4241  CB  VAL A 264       9.493  -3.983   5.957  1.00  2.450          C  
ATOM   4242  CG1 VAL A 264       8.966  -2.526   5.915  1.00  2.450          C  
ATOM   4243  CG2 VAL A 264       9.894  -4.470   4.647  1.00  2.450          C  
ATOM   4244  H   VAL A 264      11.947  -2.672   5.885  1.00  1.930          H  
ATOM   4245  HA  VAL A 264      10.237  -3.789   7.941  1.00  2.170          H  
ATOM   4246  HB  VAL A 264       8.678  -4.594   6.292  1.00  2.940          H  
ATOM   4247 1HG1 VAL A 264       8.121  -2.456   5.228  1.00  2.940          H  
ATOM   4248 2HG1 VAL A 264       8.645  -2.232   6.912  1.00  2.940          H  
ATOM   4249 3HG1 VAL A 264       9.763  -1.861   5.582  1.00  2.940          H  
ATOM   4250 1HG2 VAL A 264       9.068  -4.401   3.961  1.00  2.940          H  
ATOM   4251 2HG2 VAL A 264      10.657  -3.880   4.332  1.00  2.940          H  
ATOM   4252 3HG2 VAL A 264      10.228  -5.503   4.699  1.00  2.940          H  
ATOM   4253  N   VAL A 265      12.257  -5.992   6.762  1.00  2.010          N  
ATOM   4254  CA  VAL A 265      12.708  -7.371   6.965  1.00  2.380          C  
ATOM   4255  C   VAL A 265      12.674  -7.719   8.462  1.00  2.450          C  
ATOM   4256  O   VAL A 265      12.659  -8.895   8.838  1.00  2.690          O  
ATOM   4257  CB  VAL A 265      14.130  -7.590   6.380  1.00  3.180          C  
ATOM   4258  CG1 VAL A 265      14.719  -8.957   6.776  1.00  3.180          C  
ATOM   4259  CG2 VAL A 265      14.042  -7.486   4.863  1.00  3.180          C  
ATOM   4260  H   VAL A 265      12.896  -5.305   6.334  1.00  2.410          H  
ATOM   4261  HA  VAL A 265      12.023  -8.036   6.439  1.00  2.860          H  
ATOM   4262  HB  VAL A 265      14.793  -6.840   6.761  1.00  3.820          H  
ATOM   4263 1HG1 VAL A 265      15.707  -9.057   6.336  1.00  3.820          H  
ATOM   4264 2HG1 VAL A 265      14.817  -9.034   7.856  1.00  3.820          H  
ATOM   4265 3HG1 VAL A 265      14.075  -9.755   6.412  1.00  3.820          H  
ATOM   4266 1HG2 VAL A 265      15.029  -7.615   4.430  1.00  3.820          H  
ATOM   4267 2HG2 VAL A 265      13.375  -8.258   4.483  1.00  3.820          H  
ATOM   4268 3HG2 VAL A 265      13.654  -6.515   4.594  1.00  3.820          H  
ATOM   4269  N   PHE A 266      12.673  -6.687   9.310  1.00  2.480          N  
ATOM   4270  CA  PHE A 266      12.665  -6.810  10.745  1.00  2.950          C  
ATOM   4271  C   PHE A 266      11.298  -6.467  11.374  1.00  3.210          C  
ATOM   4272  O   PHE A 266      11.220  -6.198  12.588  1.00  3.830          O  
ATOM   4273  CB  PHE A 266      13.770  -5.914  11.265  1.00  3.940          C  
ATOM   4274  CG  PHE A 266      15.051  -6.314  10.603  1.00  3.940          C  
ATOM   4275  CD1 PHE A 266      15.505  -5.591   9.513  1.00  3.940          C  
ATOM   4276  CD2 PHE A 266      15.774  -7.423  11.004  1.00  3.940          C  
ATOM   4277  CE1 PHE A 266      16.629  -5.951   8.847  1.00  3.940          C  
ATOM   4278  CE2 PHE A 266      16.921  -7.786  10.328  1.00  3.940          C  
ATOM   4279  CZ  PHE A 266      17.345  -7.044   9.243  1.00  3.940          C  
ATOM   4280  H   PHE A 266      12.683  -5.735   8.933  1.00  2.980          H  
ATOM   4281  HA  PHE A 266      12.905  -7.841  10.994  1.00  3.540          H  
ATOM   4282 1HB  PHE A 266      13.555  -4.874  11.014  1.00  4.730          H  
ATOM   4283 2HB  PHE A 266      13.873  -6.005  12.344  1.00  4.730          H  
ATOM   4284  HD1 PHE A 266      14.941  -4.728   9.171  1.00  4.730          H  
ATOM   4285  HD2 PHE A 266      15.428  -8.015  11.851  1.00  4.730          H  
ATOM   4286  HE1 PHE A 266      16.938  -5.365   7.991  1.00  4.730          H  
ATOM   4287  HE2 PHE A 266      17.487  -8.662  10.643  1.00  4.730          H  
ATOM   4288  HZ  PHE A 266      18.241  -7.327   8.700  1.00  4.730          H  
ATOM   4289  N   LEU A 267      10.204  -6.587  10.589  1.00  3.020          N  
ATOM   4290  CA  LEU A 267       8.873  -6.315  11.128  1.00  3.650          C  
ATOM   4291  C   LEU A 267       8.474  -7.168  12.332  1.00  4.000          C  
ATOM   4292  O   LEU A 267       7.788  -6.645  13.208  1.00  4.690          O  
ATOM   4293  CB  LEU A 267       7.750  -6.409  10.077  1.00  4.860          C  
ATOM   4294  CG  LEU A 267       7.654  -5.301   9.008  1.00  4.860          C  
ATOM   4295  CD1 LEU A 267       6.596  -5.706   8.036  1.00  4.860          C  
ATOM   4296  CD2 LEU A 267       7.335  -3.932   9.604  1.00  4.860          C  
ATOM   4297  H   LEU A 267      10.314  -6.802   9.590  1.00  3.620          H  
ATOM   4298  HA  LEU A 267       8.886  -5.302  11.462  1.00  4.380          H  
ATOM   4299 1HB  LEU A 267       7.866  -7.349   9.539  1.00  5.830          H  
ATOM   4300 2HB  LEU A 267       6.804  -6.431  10.580  1.00  5.830          H  
ATOM   4301  HG  LEU A 267       8.542  -5.225   8.520  1.00  5.830          H  
ATOM   4302 1HD1 LEU A 267       6.509  -4.963   7.252  1.00  5.830          H  
ATOM   4303 2HD1 LEU A 267       6.851  -6.667   7.590  1.00  5.830          H  
ATOM   4304 3HD1 LEU A 267       5.656  -5.797   8.560  1.00  5.830          H  
ATOM   4305 1HD2 LEU A 267       7.277  -3.203   8.800  1.00  5.830          H  
ATOM   4306 2HD2 LEU A 267       6.391  -3.971  10.106  1.00  5.830          H  
ATOM   4307 3HD2 LEU A 267       8.102  -3.619  10.295  1.00  5.830          H  
ATOM   4308  N   PRO A 268       8.890  -8.450  12.503  1.00  3.780          N  
ATOM   4309  CA  PRO A 268       8.549  -9.249  13.672  1.00  4.270          C  
ATOM   4310  C   PRO A 268       8.844  -8.518  14.994  1.00  4.760          C  
ATOM   4311  O   PRO A 268       8.266  -8.871  16.028  1.00  5.310          O  
ATOM   4312  CB  PRO A 268       9.406 -10.505  13.487  1.00  6.400          C  
ATOM   4313  CG  PRO A 268       9.553 -10.644  11.981  1.00  6.400          C  
ATOM   4314  CD  PRO A 268       9.640  -9.229  11.458  1.00  6.400          C  
ATOM   4315  HA  PRO A 268       7.482  -9.505  13.621  1.00  5.120          H  
ATOM   4316 1HB  PRO A 268      10.372 -10.373  14.004  1.00  7.690          H  
ATOM   4317 2HB  PRO A 268       8.911 -11.371  13.951  1.00  7.690          H  
ATOM   4318 1HG  PRO A 268      10.467 -11.215  11.760  1.00  7.690          H  
ATOM   4319 2HG  PRO A 268       8.734 -11.223  11.554  1.00  7.690          H  
ATOM   4320 1HD  PRO A 268      10.700  -9.009  11.436  1.00  7.690          H  
ATOM   4321 2HD  PRO A 268       9.168  -9.148  10.472  1.00  7.690          H  
ATOM   4322  N   LYS A 269       9.794  -7.559  14.982  1.00  4.770          N  
ATOM   4323  CA  LYS A 269      10.137  -6.800  16.173  1.00  5.550          C  
ATOM   4324  C   LYS A 269       9.553  -5.381  16.070  1.00  6.140          C  
ATOM   4325  O   LYS A 269       9.022  -4.843  17.043  1.00  6.940          O  
ATOM   4326  CB  LYS A 269      11.649  -6.757  16.365  1.00  7.460          C  
ATOM   4327  CG  LYS A 269      12.259  -8.114  16.705  1.00  7.460          C  
ATOM   4328  CD  LYS A 269      13.770  -8.021  16.901  1.00  7.460          C  
ATOM   4329  CE  LYS A 269      14.373  -9.382  17.244  1.00  7.460          C  
ATOM   4330  NZ  LYS A 269      15.854  -9.313  17.411  1.00  7.460          N  
ATOM   4331  H   LYS A 269      10.268  -7.300  14.116  1.00  5.720          H  
ATOM   4332  HA  LYS A 269       9.693  -7.283  17.041  1.00  6.660          H  
ATOM   4333 1HB  LYS A 269      12.117  -6.392  15.447  1.00  8.950          H  
ATOM   4334 2HB  LYS A 269      11.895  -6.056  17.162  1.00  8.950          H  
ATOM   4335 1HG  LYS A 269      11.798  -8.490  17.619  1.00  8.950          H  
ATOM   4336 2HG  LYS A 269      12.041  -8.814  15.899  1.00  8.950          H  
ATOM   4337 1HD  LYS A 269      14.231  -7.649  15.984  1.00  8.950          H  
ATOM   4338 2HD  LYS A 269      13.991  -7.323  17.707  1.00  8.950          H  
ATOM   4339 1HE  LYS A 269      13.930  -9.744  18.172  1.00  8.950          H  
ATOM   4340 2HE  LYS A 269      14.141 -10.085  16.445  1.00  8.950          H  
ATOM   4341 1HZ  LYS A 269      16.211 -10.231  17.636  1.00  8.950          H  
ATOM   4342 2HZ  LYS A 269      16.278  -8.989  16.553  1.00  8.950          H  
ATOM   4343 3HZ  LYS A 269      16.081  -8.672  18.159  1.00  8.950          H  
ATOM   4344  N   ILE A 270       9.619  -4.780  14.881  1.00  5.920          N  
ATOM   4345  CA  ILE A 270       9.170  -3.396  14.724  1.00  6.700          C  
ATOM   4346  C   ILE A 270       7.698  -3.268  15.033  1.00  7.050          C  
ATOM   4347  O   ILE A 270       7.288  -2.330  15.724  1.00  7.860          O  
ATOM   4348  CB  ILE A 270       9.353  -2.896  13.277  1.00  9.070          C  
ATOM   4349  CG1 ILE A 270      10.851  -2.792  12.940  1.00  9.070          C  
ATOM   4350  CG2 ILE A 270       8.630  -1.511  13.097  1.00  9.070          C  
ATOM   4351  CD1 ILE A 270      11.140  -2.629  11.452  1.00  9.070          C  
ATOM   4352  H   ILE A 270      10.038  -5.277  14.093  1.00  7.100          H  
ATOM   4353  HA  ILE A 270       9.726  -2.761  15.407  1.00  8.040          H  
ATOM   4354  HB  ILE A 270       8.917  -3.577  12.615  1.00 10.880          H  
ATOM   4355 1HG1 ILE A 270      11.277  -1.944  13.468  1.00 10.880          H  
ATOM   4356 2HG1 ILE A 270      11.353  -3.698  13.281  1.00 10.880          H  
ATOM   4357 1HG2 ILE A 270       8.743  -1.158  12.081  1.00 10.880          H  
ATOM   4358 2HG2 ILE A 270       7.566  -1.590  13.304  1.00 10.880          H  
ATOM   4359 3HG2 ILE A 270       9.069  -0.781  13.781  1.00 10.880          H  
ATOM   4360 1HD1 ILE A 270      12.217  -2.575  11.303  1.00 10.880          H  
ATOM   4361 2HD1 ILE A 270      10.749  -3.484  10.899  1.00 10.880          H  
ATOM   4362 3HD1 ILE A 270      10.687  -1.725  11.075  1.00 10.880          H  
ATOM   4363  N   VAL A 271       6.902  -4.191  14.501  1.00  6.560          N  
ATOM   4364  CA  VAL A 271       5.470  -4.112  14.648  1.00  6.980          C  
ATOM   4365  C   VAL A 271       5.018  -4.205  16.089  1.00  7.610          C  
ATOM   4366  O   VAL A 271       4.156  -3.428  16.491  1.00  8.240          O  
ATOM   4367  CB  VAL A 271       4.792  -5.175  13.788  1.00  9.600          C  
ATOM   4368  CG1 VAL A 271       3.273  -5.241  14.068  1.00  9.600          C  
ATOM   4369  CG2 VAL A 271       5.068  -4.813  12.361  1.00  9.600          C  
ATOM   4370  H   VAL A 271       7.310  -4.959  13.964  1.00  7.870          H  
ATOM   4371  HA  VAL A 271       5.156  -3.162  14.241  1.00  8.380          H  
ATOM   4372  HB  VAL A 271       5.219  -6.153  14.010  1.00 11.520          H  
ATOM   4373 1HG1 VAL A 271       2.824  -5.999  13.426  1.00 11.520          H  
ATOM   4374 2HG1 VAL A 271       3.083  -5.502  15.108  1.00 11.520          H  
ATOM   4375 3HG1 VAL A 271       2.819  -4.271  13.854  1.00 11.520          H  
ATOM   4376 1HG2 VAL A 271       4.637  -5.537  11.701  1.00 11.520          H  
ATOM   4377 2HG2 VAL A 271       4.652  -3.832  12.146  1.00 11.520          H  
ATOM   4378 3HG2 VAL A 271       6.136  -4.789  12.217  1.00 11.520          H  
ATOM   4379  N   ARG A 272       5.554  -5.140  16.879  1.00  7.630          N  
ATOM   4380  CA  ARG A 272       5.106  -5.219  18.264  1.00  8.410          C  
ATOM   4381  C   ARG A 272       5.492  -3.947  19.028  1.00  9.350          C  
ATOM   4382  O   ARG A 272       4.763  -3.517  19.925  1.00 10.200          O  
ATOM   4383  CB  ARG A 272       5.650  -6.464  18.967  1.00 11.460          C  
ATOM   4384  CG  ARG A 272       7.143  -6.478  19.287  1.00 11.460          C  
ATOM   4385  CD  ARG A 272       7.582  -7.786  19.842  1.00 11.460          C  
ATOM   4386  NE  ARG A 272       7.652  -8.828  18.806  1.00 11.460          N  
ATOM   4387  CZ  ARG A 272       7.584 -10.159  19.008  1.00 11.460          C  
ATOM   4388  NH1 ARG A 272       7.416 -10.673  20.213  1.00 11.460          N  
ATOM   4389  NH2 ARG A 272       7.689 -10.936  17.950  1.00 11.460          N  
ATOM   4390  H   ARG A 272       6.243  -5.783  16.513  1.00  9.160          H  
ATOM   4391  HA  ARG A 272       4.022  -5.305  18.264  1.00 10.090          H  
ATOM   4392 1HB  ARG A 272       5.119  -6.604  19.907  1.00 13.750          H  
ATOM   4393 2HB  ARG A 272       5.446  -7.338  18.348  1.00 13.750          H  
ATOM   4394 1HG  ARG A 272       7.694  -6.318  18.382  1.00 13.750          H  
ATOM   4395 2HG  ARG A 272       7.385  -5.700  20.009  1.00 13.750          H  
ATOM   4396 1HD  ARG A 272       8.573  -7.674  20.282  1.00 13.750          H  
ATOM   4397 2HD  ARG A 272       6.876  -8.100  20.607  1.00 13.750          H  
ATOM   4398  HE  ARG A 272       7.813  -8.543  17.823  1.00 13.750          H  
ATOM   4399 1HH1 ARG A 272       7.337 -10.071  21.016  1.00 13.750          H  
ATOM   4400 2HH1 ARG A 272       7.368 -11.675  20.332  1.00 13.750          H  
ATOM   4401 1HH2 ARG A 272       7.824 -10.475  17.034  1.00 13.750          H  
ATOM   4402 2HH2 ARG A 272       7.646 -11.939  18.035  1.00 13.750          H  
ATOM   4403  N   ILE A 273       6.605  -3.304  18.643  1.00  9.340          N  
ATOM   4404  CA  ILE A 273       7.011  -2.072  19.307  1.00 10.390          C  
ATOM   4405  C   ILE A 273       6.041  -0.937  19.004  1.00 10.950          C  
ATOM   4406  O   ILE A 273       5.565  -0.262  19.927  1.00 11.690          O  
ATOM   4407  CB  ILE A 273       8.445  -1.663  18.900  1.00 14.130          C  
ATOM   4408  CG1 ILE A 273       9.445  -2.710  19.457  1.00 14.130          C  
ATOM   4409  CG2 ILE A 273       8.762  -0.230  19.418  1.00 14.130          C  
ATOM   4410  CD1 ILE A 273      10.848  -2.631  18.874  1.00 14.130          C  
ATOM   4411  H   ILE A 273       7.207  -3.714  17.919  1.00 11.210          H  
ATOM   4412  HA  ILE A 273       7.002  -2.244  20.381  1.00 12.470          H  
ATOM   4413  HB  ILE A 273       8.532  -1.680  17.815  1.00 16.950          H  
ATOM   4414 1HG1 ILE A 273       9.515  -2.582  20.534  1.00 16.950          H  
ATOM   4415 2HG1 ILE A 273       9.053  -3.702  19.258  1.00 16.950          H  
ATOM   4416 1HG2 ILE A 273       9.765   0.054  19.127  1.00 16.950          H  
ATOM   4417 2HG2 ILE A 273       8.064   0.489  18.998  1.00 16.950          H  
ATOM   4418 3HG2 ILE A 273       8.682  -0.217  20.506  1.00 16.950          H  
ATOM   4419 1HD1 ILE A 273      11.465  -3.408  19.322  1.00 16.950          H  
ATOM   4420 2HD1 ILE A 273      10.796  -2.789  17.795  1.00 16.950          H  
ATOM   4421 3HD1 ILE A 273      11.293  -1.664  19.076  1.00 16.950          H  
ATOM   4422  N   VAL A 274       5.730  -0.726  17.718  1.00 10.780          N  
ATOM   4423  CA  VAL A 274       4.828   0.375  17.392  1.00 11.460          C  
ATOM   4424  C   VAL A 274       3.427   0.071  17.896  1.00 11.970          C  
ATOM   4425  O   VAL A 274       2.741   0.974  18.367  1.00 12.410          O  
ATOM   4426  CB  VAL A 274       4.836   0.725  15.879  1.00 15.770          C  
ATOM   4427  CG1 VAL A 274       6.244   1.124  15.463  1.00 15.770          C  
ATOM   4428  CG2 VAL A 274       4.366  -0.435  15.039  1.00 15.770          C  
ATOM   4429  H   VAL A 274       6.151  -1.329  17.002  1.00 12.940          H  
ATOM   4430  HA  VAL A 274       5.181   1.262  17.914  1.00 13.750          H  
ATOM   4431  HB  VAL A 274       4.192   1.577  15.716  1.00 18.930          H  
ATOM   4432 1HG1 VAL A 274       6.252   1.401  14.408  1.00 18.930          H  
ATOM   4433 2HG1 VAL A 274       6.567   1.972  16.063  1.00 18.930          H  
ATOM   4434 3HG1 VAL A 274       6.924   0.287  15.622  1.00 18.930          H  
ATOM   4435 1HG2 VAL A 274       4.392  -0.158  13.990  1.00 18.930          H  
ATOM   4436 2HG2 VAL A 274       5.025  -1.247  15.212  1.00 18.930          H  
ATOM   4437 3HG2 VAL A 274       3.356  -0.724  15.296  1.00 18.930          H  
ATOM   4438  N   HIS A 275       3.033  -1.204  17.860  1.00 12.100          N  
ATOM   4439  CA  HIS A 275       1.746  -1.644  18.344  1.00 12.740          C  
ATOM   4440  C   HIS A 275       1.592  -1.318  19.818  1.00 13.490          C  
ATOM   4441  O   HIS A 275       0.561  -0.771  20.217  1.00 13.920          O  
ATOM   4442  CB  HIS A 275       1.572  -3.139  18.099  1.00 17.580          C  
ATOM   4443  CG  HIS A 275       0.310  -3.706  18.606  1.00 17.580          C  
ATOM   4444  ND1 HIS A 275      -0.913  -3.482  18.005  1.00 17.580          N  
ATOM   4445  CD2 HIS A 275       0.075  -4.504  19.665  1.00 17.580          C  
ATOM   4446  CE1 HIS A 275      -1.848  -4.120  18.684  1.00 17.580          C  
ATOM   4447  NE2 HIS A 275      -1.275  -4.753  19.698  1.00 17.580          N  
ATOM   4448  H   HIS A 275       3.644  -1.909  17.443  1.00 14.520          H  
ATOM   4449  HA  HIS A 275       0.957  -1.127  17.806  1.00 15.290          H  
ATOM   4450 1HB  HIS A 275       1.627  -3.337  17.028  1.00 21.100          H  
ATOM   4451 2HB  HIS A 275       2.385  -3.669  18.571  1.00 21.100          H  
ATOM   4452  HD1 HIS A 275      -1.066  -3.123  17.050  1.00 21.100          H  
ATOM   4453  HD2 HIS A 275       0.735  -4.935  20.420  1.00 21.100          H  
ATOM   4454  HE1 HIS A 275      -2.876  -4.065  18.376  1.00 21.100          H  
ATOM   4455  N   ASN A 276       2.589  -1.660  20.644  1.00 13.800          N  
ATOM   4456  CA  ASN A 276       2.475  -1.364  22.060  1.00 14.670          C  
ATOM   4457  C   ASN A 276       2.387   0.143  22.318  1.00 14.960          C  
ATOM   4458  O   ASN A 276       1.601   0.578  23.172  1.00 15.440          O  
ATOM   4459  CB  ASN A 276       3.642  -1.966  22.810  1.00 20.190          C  
ATOM   4460  CG  ASN A 276       3.545  -3.467  22.912  1.00 20.190          C  
ATOM   4461  OD1 ASN A 276       2.473  -4.059  22.728  1.00 20.190          O  
ATOM   4462  ND2 ASN A 276       4.650  -4.098  23.213  1.00 20.190          N  
ATOM   4463  H   ASN A 276       3.411  -2.160  20.291  1.00 16.560          H  
ATOM   4464  HA  ASN A 276       1.554  -1.807  22.428  1.00 17.600          H  
ATOM   4465 1HB  ASN A 276       4.568  -1.712  22.285  1.00 24.230          H  
ATOM   4466 2HB  ASN A 276       3.699  -1.538  23.809  1.00 24.230          H  
ATOM   4467 1HD2 ASN A 276       4.650  -5.093  23.295  1.00 24.230          H  
ATOM   4468 2HD2 ASN A 276       5.497  -3.586  23.352  1.00 24.230          H  
ATOM   4469  N   LYS A 277       3.159   0.948  21.567  1.00 14.820          N  
ATOM   4470  CA  LYS A 277       3.102   2.394  21.745  1.00 15.260          C  
ATOM   4471  C   LYS A 277       1.711   2.911  21.402  1.00 15.460          C  
ATOM   4472  O   LYS A 277       1.162   3.762  22.114  1.00 15.820          O  
ATOM   4473  CB  LYS A 277       4.149   3.097  20.876  1.00 21.190          C  
ATOM   4474  CG  LYS A 277       5.597   2.907  21.331  1.00 21.190          C  
ATOM   4475  CD  LYS A 277       6.578   3.604  20.384  1.00 21.190          C  
ATOM   4476  CE  LYS A 277       8.018   3.428  20.845  1.00 21.190          C  
ATOM   4477  NZ  LYS A 277       8.988   4.063  19.904  1.00 21.190          N  
ATOM   4478  H   LYS A 277       3.825   0.537  20.901  1.00 17.780          H  
ATOM   4479  HA  LYS A 277       3.300   2.623  22.791  1.00 18.310          H  
ATOM   4480 1HB  LYS A 277       4.070   2.725  19.854  1.00 25.430          H  
ATOM   4481 2HB  LYS A 277       3.939   4.165  20.850  1.00 25.430          H  
ATOM   4482 1HG  LYS A 277       5.715   3.315  22.334  1.00 25.430          H  
ATOM   4483 2HG  LYS A 277       5.826   1.844  21.365  1.00 25.430          H  
ATOM   4484 1HD  LYS A 277       6.474   3.176  19.384  1.00 25.430          H  
ATOM   4485 2HD  LYS A 277       6.347   4.667  20.332  1.00 25.430          H  
ATOM   4486 1HE  LYS A 277       8.133   3.880  21.828  1.00 25.430          H  
ATOM   4487 2HE  LYS A 277       8.240   2.366  20.918  1.00 25.430          H  
ATOM   4488 1HZ  LYS A 277       9.929   3.925  20.246  1.00 25.430          H  
ATOM   4489 2HZ  LYS A 277       8.898   3.642  18.990  1.00 25.430          H  
ATOM   4490 3HZ  LYS A 277       8.798   5.054  19.838  1.00 25.430          H  
ATOM   4491  N   TRP A 278       1.133   2.374  20.326  1.00 15.390          N  
ATOM   4492  CA  TRP A 278      -0.194   2.750  19.887  1.00 15.710          C  
ATOM   4493  C   TRP A 278      -1.235   2.364  20.928  1.00 16.270          C  
ATOM   4494  O   TRP A 278      -2.066   3.184  21.313  1.00 16.690          O  
ATOM   4495  CB  TRP A 278      -0.505   2.069  18.560  1.00 21.870          C  
ATOM   4496  CG  TRP A 278       0.344   2.568  17.406  1.00 21.870          C  
ATOM   4497  CD1 TRP A 278       1.018   3.749  17.322  1.00 21.870          C  
ATOM   4498  CD2 TRP A 278       0.603   1.880  16.162  1.00 21.870          C  
ATOM   4499  NE1 TRP A 278       1.668   3.836  16.123  1.00 21.870          N  
ATOM   4500  CE2 TRP A 278       1.429   2.708  15.403  1.00 21.870          C  
ATOM   4501  CE3 TRP A 278       0.206   0.662  15.641  1.00 21.870          C  
ATOM   4502  CZ2 TRP A 278       1.868   2.349  14.146  1.00 21.870          C  
ATOM   4503  CZ3 TRP A 278       0.642   0.303  14.387  1.00 21.870          C  
ATOM   4504  CH2 TRP A 278       1.452   1.124  13.654  1.00 21.870          C  
ATOM   4505  H   TRP A 278       1.670   1.713  19.755  1.00 18.470          H  
ATOM   4506  HA  TRP A 278      -0.230   3.828  19.756  1.00 18.850          H  
ATOM   4507 1HB  TRP A 278      -0.341   1.002  18.657  1.00 26.240          H  
ATOM   4508 2HB  TRP A 278      -1.554   2.209  18.327  1.00 26.240          H  
ATOM   4509  HD1 TRP A 278       1.042   4.524  18.082  1.00 26.240          H  
ATOM   4510  HE1 TRP A 278       2.225   4.627  15.831  1.00 26.240          H  
ATOM   4511  HE3 TRP A 278      -0.442  -0.001  16.208  1.00 26.240          H  
ATOM   4512  HZ2 TRP A 278       2.514   2.995  13.551  1.00 26.240          H  
ATOM   4513  HZ3 TRP A 278       0.315  -0.661  13.991  1.00 26.240          H  
ATOM   4514  HH2 TRP A 278       1.773   0.806  12.664  1.00 26.240          H  
ATOM   4515  N   LYS A 279      -1.128   1.169  21.516  1.00 16.430          N  
ATOM   4516  CA  LYS A 279      -2.113   0.796  22.525  1.00 17.120          C  
ATOM   4517  C   LYS A 279      -2.147   1.809  23.669  1.00 17.610          C  
ATOM   4518  O   LYS A 279      -3.208   2.049  24.250  1.00 18.170          O  
ATOM   4519  CB  LYS A 279      -1.868  -0.604  23.089  1.00 23.690          C  
ATOM   4520  CG  LYS A 279      -2.190  -1.749  22.127  1.00 23.690          C  
ATOM   4521  CD  LYS A 279      -2.247  -3.105  22.846  1.00 23.690          C  
ATOM   4522  CE  LYS A 279      -0.874  -3.598  23.300  1.00 23.690          C  
ATOM   4523  NZ  LYS A 279      -0.957  -4.970  23.893  1.00 23.690          N  
ATOM   4524  H   LYS A 279      -0.422   0.501  21.195  1.00 19.720          H  
ATOM   4525  HA  LYS A 279      -3.095   0.802  22.054  1.00 20.540          H  
ATOM   4526 1HB  LYS A 279      -0.815  -0.681  23.361  1.00 28.430          H  
ATOM   4527 2HB  LYS A 279      -2.453  -0.735  23.996  1.00 28.430          H  
ATOM   4528 1HG  LYS A 279      -3.152  -1.560  21.651  1.00 28.430          H  
ATOM   4529 2HG  LYS A 279      -1.433  -1.798  21.348  1.00 28.430          H  
ATOM   4530 1HD  LYS A 279      -2.906  -3.034  23.711  1.00 28.430          H  
ATOM   4531 2HD  LYS A 279      -2.660  -3.845  22.160  1.00 28.430          H  
ATOM   4532 1HE  LYS A 279      -0.202  -3.616  22.449  1.00 28.430          H  
ATOM   4533 2HE  LYS A 279      -0.471  -2.921  24.050  1.00 28.430          H  
ATOM   4534 1HZ  LYS A 279      -0.043  -5.285  24.193  1.00 28.430          H  
ATOM   4535 2HZ  LYS A 279      -1.574  -4.949  24.690  1.00 28.430          H  
ATOM   4536 3HZ  LYS A 279      -1.323  -5.616  23.206  1.00 28.430          H  
ATOM   4537  N   GLN A 280      -0.989   2.378  24.015  1.00 17.510          N  
ATOM   4538  CA  GLN A 280      -0.944   3.368  25.076  1.00 18.090          C  
ATOM   4539  C   GLN A 280      -1.384   4.782  24.647  1.00 18.230          C  
ATOM   4540  O   GLN A 280      -2.039   5.478  25.429  1.00 18.300          O  
ATOM   4541  CB  GLN A 280       0.473   3.447  25.649  1.00 25.090          C  
ATOM   4542  CG  GLN A 280       0.921   2.191  26.359  1.00 25.090          C  
ATOM   4543  CD  GLN A 280       0.071   1.893  27.567  1.00 25.090          C  
ATOM   4544  OE1 GLN A 280      -0.158   2.769  28.403  1.00 25.090          O  
ATOM   4545  NE2 GLN A 280      -0.410   0.666  27.669  1.00 25.090          N  
ATOM   4546  H   GLN A 280      -0.128   2.084  23.538  1.00 21.010          H  
ATOM   4547  HA  GLN A 280      -1.622   3.045  25.863  1.00 21.710          H  
ATOM   4548 1HB  GLN A 280       1.174   3.639  24.836  1.00 30.110          H  
ATOM   4549 2HB  GLN A 280       0.540   4.285  26.344  1.00 30.110          H  
ATOM   4550 1HG  GLN A 280       0.846   1.350  25.668  1.00 30.110          H  
ATOM   4551 2HG  GLN A 280       1.953   2.319  26.683  1.00 30.110          H  
ATOM   4552 1HE2 GLN A 280      -0.985   0.415  28.449  1.00 30.110          H  
ATOM   4553 2HE2 GLN A 280      -0.204  -0.010  26.961  1.00 30.110          H  
ATOM   4554  N   HIS A 281      -1.044   5.224  23.420  1.00 18.390          N  
ATOM   4555  CA  HIS A 281      -1.367   6.609  23.044  1.00 18.620          C  
ATOM   4556  C   HIS A 281      -2.164   6.914  21.749  1.00 18.650          C  
ATOM   4557  O   HIS A 281      -2.381   8.093  21.455  1.00 18.760          O  
ATOM   4558  CB  HIS A 281      -0.055   7.387  22.967  1.00 25.980          C  
ATOM   4559  CG  HIS A 281       0.695   7.399  24.266  1.00 25.980          C  
ATOM   4560  ND1 HIS A 281       0.264   8.101  25.374  1.00 25.980          N  
ATOM   4561  CD2 HIS A 281       1.840   6.781  24.631  1.00 25.980          C  
ATOM   4562  CE1 HIS A 281       1.121   7.915  26.363  1.00 25.980          C  
ATOM   4563  NE2 HIS A 281       2.085   7.119  25.939  1.00 25.980          N  
ATOM   4564  H   HIS A 281      -0.470   4.634  22.809  1.00 22.070          H  
ATOM   4565  HA  HIS A 281      -1.950   7.041  23.851  1.00 22.340          H  
ATOM   4566 1HB  HIS A 281       0.583   6.939  22.203  1.00 31.170          H  
ATOM   4567 2HB  HIS A 281      -0.254   8.415  22.671  1.00 31.170          H  
ATOM   4568  HD1 HIS A 281      -0.682   8.390  25.532  1.00 31.170          H  
ATOM   4569  HD2 HIS A 281       2.524   6.120  24.096  1.00 31.170          H  
ATOM   4570  HE1 HIS A 281       0.959   8.388  27.331  1.00 31.170          H  
ATOM   4571  N   GLU A 282      -2.594   5.918  20.969  1.00 18.660          N  
ATOM   4572  CA  GLU A 282      -3.290   6.198  19.700  1.00 18.820          C  
ATOM   4573  C   GLU A 282      -4.487   5.266  19.433  1.00 18.550          C  
ATOM   4574  O   GLU A 282      -4.794   4.372  20.214  1.00 18.420          O  
ATOM   4575  CB  GLU A 282      -2.301   6.122  18.513  1.00 26.280          C  
ATOM   4576  CG  GLU A 282      -1.106   7.117  18.590  1.00 26.280          C  
ATOM   4577  CD  GLU A 282      -0.223   7.140  17.352  1.00 26.280          C  
ATOM   4578  OE1 GLU A 282      -0.572   6.517  16.384  1.00 26.280          O  
ATOM   4579  OE2 GLU A 282       0.806   7.775  17.390  1.00 26.280          O  
ATOM   4580  H   GLU A 282      -2.424   4.949  21.232  1.00 22.390          H  
ATOM   4581  HA  GLU A 282      -3.677   7.216  19.746  1.00 22.580          H  
ATOM   4582 1HB  GLU A 282      -1.893   5.114  18.453  1.00 31.540          H  
ATOM   4583 2HB  GLU A 282      -2.826   6.312  17.580  1.00 31.540          H  
ATOM   4584 1HG  GLU A 282      -1.491   8.122  18.771  1.00 31.540          H  
ATOM   4585 2HG  GLU A 282      -0.483   6.843  19.440  1.00 31.540          H  
ATOM   4586  N   LYS A 283      -5.189   5.500  18.315  1.00 18.620          N  
ATOM   4587  CA  LYS A 283      -6.332   4.663  17.907  1.00 18.530          C  
ATOM   4588  C   LYS A 283      -5.896   3.546  16.950  1.00 17.630          C  
ATOM   4589  O   LYS A 283      -6.713   2.804  16.406  1.00 17.550          O  
ATOM   4590  CB  LYS A 283      -7.407   5.525  17.249  1.00 25.980          C  
ATOM   4591  CG  LYS A 283      -8.052   6.539  18.184  1.00 25.980          C  
ATOM   4592  CD  LYS A 283      -9.125   7.352  17.470  1.00 25.980          C  
ATOM   4593  CE  LYS A 283      -9.774   8.355  18.411  1.00 25.980          C  
ATOM   4594  NZ  LYS A 283     -10.798   9.183  17.718  1.00 25.980          N  
ATOM   4595  H   LYS A 283      -4.916   6.274  17.723  1.00 22.340          H  
ATOM   4596  HA  LYS A 283      -6.753   4.193  18.796  1.00 22.240          H  
ATOM   4597 1HB  LYS A 283      -6.977   6.063  16.405  1.00 31.170          H  
ATOM   4598 2HB  LYS A 283      -8.196   4.881  16.859  1.00 31.170          H  
ATOM   4599 1HG  LYS A 283      -8.504   6.013  19.025  1.00 31.170          H  
ATOM   4600 2HG  LYS A 283      -7.290   7.213  18.571  1.00 31.170          H  
ATOM   4601 1HD  LYS A 283      -8.677   7.890  16.633  1.00 31.170          H  
ATOM   4602 2HD  LYS A 283      -9.892   6.682  17.080  1.00 31.170          H  
ATOM   4603 1HE  LYS A 283     -10.249   7.819  19.230  1.00 31.170          H  
ATOM   4604 2HE  LYS A 283      -9.005   9.012  18.816  1.00 31.170          H  
ATOM   4605 1HZ  LYS A 283     -11.203   9.834  18.376  1.00 31.170          H  
ATOM   4606 2HZ  LYS A 283     -10.364   9.694  16.962  1.00 31.170          H  
ATOM   4607 3HZ  LYS A 283     -11.522   8.585  17.348  1.00 31.170          H  
ATOM   4608  N   ALA A 284      -4.597   3.503  16.711  1.00 17.070          N  
ATOM   4609  CA  ALA A 284      -3.904   2.590  15.819  1.00 16.250          C  
ATOM   4610  C   ALA A 284      -3.761   1.175  16.393  1.00 15.920          C  
ATOM   4611  O   ALA A 284      -3.887   0.948  17.596  1.00 16.090          O  
ATOM   4612  CB  ALA A 284      -2.556   3.181  15.483  1.00 23.080          C  
ATOM   4613  H   ALA A 284      -4.039   4.168  17.221  1.00 20.480          H  
ATOM   4614  HA  ALA A 284      -4.495   2.501  14.911  1.00 19.500          H  
ATOM   4615 1HB  ALA A 284      -2.031   2.532  14.789  1.00 27.690          H  
ATOM   4616 2HB  ALA A 284      -2.687   4.163  15.035  1.00 27.690          H  
ATOM   4617 3HB  ALA A 284      -1.996   3.290  16.367  1.00 27.690          H  
ATOM   4618  N   PHE A 285      -3.513   0.230  15.489  1.00 15.600          N  
ATOM   4619  CA  PHE A 285      -3.350  -1.197  15.749  1.00 15.390          C  
ATOM   4620  C   PHE A 285      -2.261  -1.773  14.854  1.00 15.230          C  
ATOM   4621  O   PHE A 285      -1.397  -2.521  15.316  1.00 15.430          O  
ATOM   4622  OXT PHE A 285      -2.054  -1.209  13.783  1.00 23.090          O  
ATOM   4623  CB  PHE A 285      -4.681  -1.874  15.430  1.00 20.900          C  
ATOM   4624  CG  PHE A 285      -4.803  -3.390  15.537  1.00 20.900          C  
ATOM   4625  CD1 PHE A 285      -5.102  -4.004  16.737  1.00 20.900          C  
ATOM   4626  CD2 PHE A 285      -4.646  -4.198  14.403  1.00 20.900          C  
ATOM   4627  CE1 PHE A 285      -5.235  -5.383  16.813  1.00 20.900          C  
ATOM   4628  CE2 PHE A 285      -4.784  -5.579  14.483  1.00 20.900          C  
ATOM   4629  CZ  PHE A 285      -5.075  -6.165  15.684  1.00 20.900          C  
ATOM   4630  H   PHE A 285      -3.430   0.525  14.531  1.00 18.720          H  
ATOM   4631  HA  PHE A 285      -3.077  -1.342  16.797  1.00 18.470          H  
ATOM   4632 1HB  PHE A 285      -5.424  -1.441  16.096  1.00 25.080          H  
ATOM   4633 2HB  PHE A 285      -4.959  -1.596  14.429  1.00 25.080          H  
ATOM   4634  HD1 PHE A 285      -5.235  -3.392  17.632  1.00 25.080          H  
ATOM   4635  HD2 PHE A 285      -4.413  -3.721  13.445  1.00 25.080          H  
ATOM   4636  HE1 PHE A 285      -5.470  -5.852  17.770  1.00 25.080          H  
ATOM   4637  HE2 PHE A 285      -4.663  -6.206  13.604  1.00 25.080          H  
ATOM   4638  HZ  PHE A 285      -5.182  -7.249  15.748  1.00 25.080          H  
TER                                                                             
ATOM   4640  N   MET B 286      -8.530  -3.649  27.530  1.00  9.460          N  
ATOM   4641  CA  MET B 286      -9.913  -3.701  27.066  1.00  8.880          C  
ATOM   4642  C   MET B 286     -10.515  -5.084  27.269  1.00  8.010          C  
ATOM   4643  O   MET B 286      -9.882  -6.101  26.987  1.00  7.830          O  
ATOM   4644  CB  MET B 286     -10.014  -3.281  25.595  1.00 12.660          C  
ATOM   4645  CG  MET B 286     -11.459  -3.268  25.032  1.00 12.660          C  
ATOM   4646  SD  MET B 286     -11.576  -2.709  23.326  1.00 12.660          S  
ATOM   4647  CE  MET B 286     -11.420  -0.938  23.487  1.00 12.660          C  
ATOM   4648 1H   MET B 286      -7.906  -3.602  26.738  1.00 11.350          H  
ATOM   4649 2H   MET B 286      -8.398  -2.834  28.111  1.00 11.350          H  
ATOM   4650 3H   MET B 286      -8.328  -4.480  28.069  1.00 11.350          H  
ATOM   4651  HA  MET B 286     -10.499  -3.001  27.661  1.00 10.660          H  
ATOM   4652 1HB  MET B 286      -9.590  -2.291  25.477  1.00 15.200          H  
ATOM   4653 2HB  MET B 286      -9.432  -3.958  24.981  1.00 15.200          H  
ATOM   4654 1HG  MET B 286     -11.877  -4.269  25.074  1.00 15.200          H  
ATOM   4655 2HG  MET B 286     -12.083  -2.619  25.643  1.00 15.200          H  
ATOM   4656 1HE  MET B 286     -11.477  -0.477  22.499  1.00 15.200          H  
ATOM   4657 2HE  MET B 286     -12.230  -0.557  24.110  1.00 15.200          H  
ATOM   4658 3HE  MET B 286     -10.465  -0.688  23.940  1.00 15.200          H  
ATOM   4659  N   HIS B 287     -11.745  -5.100  27.764  1.00  7.720          N  
ATOM   4660  CA  HIS B 287     -12.507  -6.317  28.029  1.00  6.910          C  
ATOM   4661  C   HIS B 287     -12.747  -7.098  26.739  1.00  6.090          C  
ATOM   4662  O   HIS B 287     -12.943  -6.512  25.665  1.00  5.820          O  
ATOM   4663  CB  HIS B 287     -13.843  -5.996  28.707  1.00 10.000          C  
ATOM   4664  CG  HIS B 287     -14.517  -7.211  29.297  1.00 10.000          C  
ATOM   4665  ND1 HIS B 287     -15.215  -8.145  28.542  1.00 10.000          N  
ATOM   4666  CD2 HIS B 287     -14.579  -7.639  30.581  1.00 10.000          C  
ATOM   4667  CE1 HIS B 287     -15.664  -9.101  29.354  1.00 10.000          C  
ATOM   4668  NE2 HIS B 287     -15.292  -8.809  30.587  1.00 10.000          N  
ATOM   4669  H   HIS B 287     -12.183  -4.217  27.981  1.00  9.260          H  
ATOM   4670  HA  HIS B 287     -11.939  -6.962  28.700  1.00  8.290          H  
ATOM   4671 1HB  HIS B 287     -13.683  -5.270  29.505  1.00 12.000          H  
ATOM   4672 2HB  HIS B 287     -14.521  -5.543  27.982  1.00 12.000          H  
ATOM   4673  HD2 HIS B 287     -14.137  -7.147  31.448  1.00 12.000          H  
ATOM   4674  HE1 HIS B 287     -16.242  -9.976  29.064  1.00 12.000          H  
ATOM   4675  HE2 HIS B 287     -15.495  -9.359  31.415  1.00 12.000          H  
ATOM   4676  N   ILE B 288     -12.769  -8.417  26.850  1.00  6.000          N  
ATOM   4677  CA  ILE B 288     -12.960  -9.300  25.710  1.00  5.650          C  
ATOM   4678  C   ILE B 288     -14.259  -9.038  24.953  1.00  5.180          C  
ATOM   4679  O   ILE B 288     -14.274  -9.117  23.721  1.00  4.940          O  
ATOM   4680  CB  ILE B 288     -12.940 -10.776  26.179  1.00  8.050          C  
ATOM   4681  CG1 ILE B 288     -11.472 -11.321  26.294  1.00  8.050          C  
ATOM   4682  CG2 ILE B 288     -13.773 -11.677  25.238  1.00  8.050          C  
ATOM   4683  CD1 ILE B 288     -10.538 -10.559  27.214  1.00  8.050          C  
ATOM   4684  H   ILE B 288     -12.603  -8.833  27.757  1.00  7.200          H  
ATOM   4685  HA  ILE B 288     -12.132  -9.141  25.018  1.00  6.780          H  
ATOM   4686  HB  ILE B 288     -13.372 -10.834  27.178  1.00  9.660          H  
ATOM   4687 1HG1 ILE B 288     -11.523 -12.350  26.640  1.00  9.660          H  
ATOM   4688 2HG1 ILE B 288     -11.024 -11.308  25.334  1.00  9.660          H  
ATOM   4689 1HG2 ILE B 288     -13.736 -12.668  25.608  1.00  9.660          H  
ATOM   4690 2HG2 ILE B 288     -14.811 -11.373  25.194  1.00  9.660          H  
ATOM   4691 3HG2 ILE B 288     -13.370 -11.654  24.252  1.00  9.660          H  
ATOM   4692 1HD1 ILE B 288      -9.562 -11.044  27.204  1.00  9.660          H  
ATOM   4693 2HD1 ILE B 288     -10.416  -9.532  26.876  1.00  9.660          H  
ATOM   4694 3HD1 ILE B 288     -10.930 -10.567  28.229  1.00  9.660          H  
ATOM   4695  N   LYS B 289     -15.367  -8.799  25.661  1.00  5.230          N  
ATOM   4696  CA  LYS B 289     -16.624  -8.571  24.958  1.00  4.980          C  
ATOM   4697  C   LYS B 289     -16.566  -7.327  24.090  1.00  4.480          C  
ATOM   4698  O   LYS B 289     -17.172  -7.299  23.014  1.00  4.200          O  
ATOM   4699  CB  LYS B 289     -17.813  -8.518  25.914  1.00  7.070          C  
ATOM   4700  CG  LYS B 289     -18.190  -9.884  26.495  1.00  7.070          C  
ATOM   4701  CD  LYS B 289     -19.365  -9.785  27.465  1.00  7.070          C  
ATOM   4702  CE  LYS B 289     -19.739 -11.157  28.030  1.00  7.070          C  
ATOM   4703  NZ  LYS B 289     -20.876 -11.076  28.996  1.00  7.070          N  
ATOM   4704  H   LYS B 289     -15.312  -8.721  26.678  1.00  6.280          H  
ATOM   4705  HA  LYS B 289     -16.790  -9.416  24.290  1.00  5.980          H  
ATOM   4706 1HB  LYS B 289     -17.582  -7.846  26.742  1.00  8.490          H  
ATOM   4707 2HB  LYS B 289     -18.681  -8.115  25.394  1.00  8.490          H  
ATOM   4708 1HG  LYS B 289     -18.469 -10.544  25.674  1.00  8.490          H  
ATOM   4709 2HG  LYS B 289     -17.329 -10.314  26.991  1.00  8.490          H  
ATOM   4710 1HD  LYS B 289     -19.094  -9.123  28.289  1.00  8.490          H  
ATOM   4711 2HD  LYS B 289     -20.229  -9.364  26.951  1.00  8.490          H  
ATOM   4712 1HE  LYS B 289     -20.019 -11.816  27.210  1.00  8.490          H  
ATOM   4713 2HE  LYS B 289     -18.873 -11.578  28.541  1.00  8.490          H  
ATOM   4714 1HZ  LYS B 289     -21.089 -12.001  29.344  1.00  8.490          H  
ATOM   4715 2HZ  LYS B 289     -20.625 -10.477  29.769  1.00  8.490          H  
ATOM   4716 3HZ  LYS B 289     -21.689 -10.699  28.529  1.00  8.490          H  
ATOM   4717  N   LYS B 290     -15.874  -6.285  24.566  1.00  4.550          N  
ATOM   4718  CA  LYS B 290     -15.763  -5.059  23.798  1.00  4.310          C  
ATOM   4719  C   LYS B 290     -14.895  -5.302  22.578  1.00  3.900          C  
ATOM   4720  O   LYS B 290     -15.234  -4.840  21.486  1.00  3.590          O  
ATOM   4721  CB  LYS B 290     -15.228  -3.908  24.646  1.00  6.130          C  
ATOM   4722  CG  LYS B 290     -16.225  -3.398  25.688  1.00  6.130          C  
ATOM   4723  CD  LYS B 290     -15.656  -2.235  26.496  1.00  6.130          C  
ATOM   4724  CE  LYS B 290     -16.676  -1.719  27.518  1.00  6.130          C  
ATOM   4725  NZ  LYS B 290     -16.135  -0.592  28.334  1.00  6.130          N  
ATOM   4726  H   LYS B 290     -15.395  -6.371  25.454  1.00  5.460          H  
ATOM   4727  HA  LYS B 290     -16.756  -4.781  23.445  1.00  5.170          H  
ATOM   4728 1HB  LYS B 290     -14.337  -4.243  25.175  1.00  7.360          H  
ATOM   4729 2HB  LYS B 290     -14.937  -3.079  24.002  1.00  7.360          H  
ATOM   4730 1HG  LYS B 290     -17.135  -3.073  25.182  1.00  7.360          H  
ATOM   4731 2HG  LYS B 290     -16.481  -4.214  26.364  1.00  7.360          H  
ATOM   4732 1HD  LYS B 290     -14.756  -2.562  27.019  1.00  7.360          H  
ATOM   4733 2HD  LYS B 290     -15.387  -1.421  25.821  1.00  7.360          H  
ATOM   4734 1HE  LYS B 290     -17.564  -1.376  26.990  1.00  7.360          H  
ATOM   4735 2HE  LYS B 290     -16.955  -2.534  28.186  1.00  7.360          H  
ATOM   4736 1HZ  LYS B 290     -16.840  -0.285  28.990  1.00  7.360          H  
ATOM   4737 2HZ  LYS B 290     -15.318  -0.896  28.842  1.00  7.360          H  
ATOM   4738 3HZ  LYS B 290     -15.885   0.176  27.727  1.00  7.360          H  
ATOM   4739  N   LYS B 291     -13.791  -6.045  22.743  1.00  3.970          N  
ATOM   4740  CA  LYS B 291     -12.947  -6.306  21.587  1.00  3.660          C  
ATOM   4741  C   LYS B 291     -13.714  -7.084  20.524  1.00  3.220          C  
ATOM   4742  O   LYS B 291     -13.634  -6.751  19.337  1.00  2.880          O  
ATOM   4743  CB  LYS B 291     -11.693  -7.093  21.958  1.00  5.250          C  
ATOM   4744  CG  LYS B 291     -10.627  -6.360  22.740  1.00  5.250          C  
ATOM   4745  CD  LYS B 291      -9.453  -7.304  23.020  1.00  5.250          C  
ATOM   4746  CE  LYS B 291      -8.320  -6.619  23.761  1.00  5.250          C  
ATOM   4747  NZ  LYS B 291      -7.176  -7.550  24.019  1.00  5.250          N  
ATOM   4748  H   LYS B 291     -13.535  -6.383  23.678  1.00  4.760          H  
ATOM   4749  HA  LYS B 291     -12.648  -5.351  21.157  1.00  4.390          H  
ATOM   4750 1HB  LYS B 291     -11.991  -7.927  22.570  1.00  6.300          H  
ATOM   4751 2HB  LYS B 291     -11.235  -7.488  21.056  1.00  6.300          H  
ATOM   4752 1HG  LYS B 291     -10.287  -5.487  22.184  1.00  6.300          H  
ATOM   4753 2HG  LYS B 291     -11.049  -6.030  23.688  1.00  6.300          H  
ATOM   4754 1HD  LYS B 291      -9.816  -8.120  23.644  1.00  6.300          H  
ATOM   4755 2HD  LYS B 291      -9.078  -7.722  22.087  1.00  6.300          H  
ATOM   4756 1HE  LYS B 291      -7.966  -5.774  23.172  1.00  6.300          H  
ATOM   4757 2HE  LYS B 291      -8.692  -6.254  24.713  1.00  6.300          H  
ATOM   4758 1HZ  LYS B 291      -6.449  -7.056  24.516  1.00  6.300          H  
ATOM   4759 2HZ  LYS B 291      -7.489  -8.331  24.577  1.00  6.300          H  
ATOM   4760 3HZ  LYS B 291      -6.810  -7.889  23.142  1.00  6.300          H  
ATOM   4761  N   TYR B 292     -14.468  -8.116  20.940  1.00  3.350          N  
ATOM   4762  CA  TYR B 292     -15.215  -8.902  19.970  1.00  3.150          C  
ATOM   4763  C   TYR B 292     -16.227  -8.022  19.264  1.00  2.830          C  
ATOM   4764  O   TYR B 292     -16.351  -8.064  18.029  1.00  2.550          O  
ATOM   4765  CB  TYR B 292     -15.888 -10.132  20.572  1.00  4.490          C  
ATOM   4766  CG  TYR B 292     -16.567 -10.948  19.477  1.00  4.490          C  
ATOM   4767  CD1 TYR B 292     -15.783 -11.721  18.639  1.00  4.490          C  
ATOM   4768  CD2 TYR B 292     -17.936 -10.910  19.288  1.00  4.490          C  
ATOM   4769  CE1 TYR B 292     -16.347 -12.446  17.610  1.00  4.490          C  
ATOM   4770  CE2 TYR B 292     -18.507 -11.645  18.260  1.00  4.490          C  
ATOM   4771  CZ  TYR B 292     -17.715 -12.408  17.423  1.00  4.490          C  
ATOM   4772  OH  TYR B 292     -18.288 -13.128  16.401  1.00  4.490          O  
ATOM   4773  H   TYR B 292     -14.488  -8.372  21.934  1.00  4.020          H  
ATOM   4774  HA  TYR B 292     -14.521  -9.254  19.217  1.00  3.780          H  
ATOM   4775 1HB  TYR B 292     -15.154 -10.756  21.077  1.00  5.390          H  
ATOM   4776 2HB  TYR B 292     -16.634  -9.827  21.308  1.00  5.390          H  
ATOM   4777  HD1 TYR B 292     -14.707 -11.748  18.792  1.00  5.390          H  
ATOM   4778  HD2 TYR B 292     -18.561 -10.303  19.940  1.00  5.390          H  
ATOM   4779  HE1 TYR B 292     -15.717 -13.045  16.952  1.00  5.390          H  
ATOM   4780  HE2 TYR B 292     -19.584 -11.617  18.106  1.00  5.390          H  
ATOM   4781  HH  TYR B 292     -17.604 -13.602  15.920  1.00  5.390          H  
ATOM   4782  N   TRP B 293     -16.963  -7.219  20.040  1.00  2.950          N  
ATOM   4783  CA  TRP B 293     -17.961  -6.360  19.452  1.00  2.820          C  
ATOM   4784  C   TRP B 293     -17.342  -5.479  18.394  1.00  2.590          C  
ATOM   4785  O   TRP B 293     -17.919  -5.353  17.330  1.00  2.520          O  
ATOM   4786  CB  TRP B 293     -18.666  -5.484  20.478  1.00  4.000          C  
ATOM   4787  CG  TRP B 293     -19.701  -4.622  19.823  1.00  4.000          C  
ATOM   4788  CD1 TRP B 293     -20.984  -4.983  19.564  1.00  4.000          C  
ATOM   4789  CD2 TRP B 293     -19.562  -3.260  19.326  1.00  4.000          C  
ATOM   4790  NE1 TRP B 293     -21.647  -3.963  18.937  1.00  4.000          N  
ATOM   4791  CE2 TRP B 293     -20.793  -2.903  18.781  1.00  4.000          C  
ATOM   4792  CE3 TRP B 293     -18.509  -2.338  19.297  1.00  4.000          C  
ATOM   4793  CZ2 TRP B 293     -21.007  -1.665  18.207  1.00  4.000          C  
ATOM   4794  CZ3 TRP B 293     -18.728  -1.097  18.724  1.00  4.000          C  
ATOM   4795  CH2 TRP B 293     -19.943  -0.771  18.192  1.00  4.000          C  
ATOM   4796  H   TRP B 293     -16.853  -7.224  21.060  1.00  3.540          H  
ATOM   4797  HA  TRP B 293     -18.711  -6.988  18.975  1.00  3.380          H  
ATOM   4798 1HB  TRP B 293     -19.141  -6.109  21.234  1.00  4.800          H  
ATOM   4799 2HB  TRP B 293     -17.937  -4.852  20.983  1.00  4.800          H  
ATOM   4800  HD1 TRP B 293     -21.421  -5.948  19.809  1.00  4.800          H  
ATOM   4801  HE1 TRP B 293     -22.609  -3.988  18.634  1.00  4.800          H  
ATOM   4802  HE3 TRP B 293     -17.544  -2.589  19.717  1.00  4.800          H  
ATOM   4803  HZ2 TRP B 293     -21.970  -1.385  17.779  1.00  4.800          H  
ATOM   4804  HZ3 TRP B 293     -17.912  -0.383  18.706  1.00  4.800          H  
ATOM   4805  HH2 TRP B 293     -20.081   0.214  17.748  1.00  4.800          H  
ATOM   4806  N   LEU B 294     -16.171  -4.877  18.674  1.00  2.680          N  
ATOM   4807  CA  LEU B 294     -15.456  -4.039  17.705  1.00  2.660          C  
ATOM   4808  C   LEU B 294     -15.027  -4.787  16.444  1.00  2.370          C  
ATOM   4809  O   LEU B 294     -15.027  -4.212  15.347  1.00  2.430          O  
ATOM   4810  CB  LEU B 294     -14.210  -3.411  18.338  1.00  3.730          C  
ATOM   4811  CG  LEU B 294     -14.427  -2.301  19.360  1.00  3.730          C  
ATOM   4812  CD1 LEU B 294     -13.115  -2.001  20.049  1.00  3.730          C  
ATOM   4813  CD2 LEU B 294     -14.914  -1.041  18.638  1.00  3.730          C  
ATOM   4814  H   LEU B 294     -15.776  -4.993  19.614  1.00  3.220          H  
ATOM   4815  HA  LEU B 294     -16.136  -3.258  17.393  1.00  3.190          H  
ATOM   4816 1HB  LEU B 294     -13.652  -4.203  18.831  1.00  4.480          H  
ATOM   4817 2HB  LEU B 294     -13.601  -3.011  17.550  1.00  4.480          H  
ATOM   4818  HG  LEU B 294     -15.154  -2.617  20.107  1.00  4.480          H  
ATOM   4819 1HD1 LEU B 294     -13.263  -1.208  20.779  1.00  4.480          H  
ATOM   4820 2HD1 LEU B 294     -12.767  -2.898  20.555  1.00  4.480          H  
ATOM   4821 3HD1 LEU B 294     -12.376  -1.688  19.316  1.00  4.480          H  
ATOM   4822 1HD2 LEU B 294     -15.057  -0.242  19.363  1.00  4.480          H  
ATOM   4823 2HD2 LEU B 294     -14.168  -0.735  17.901  1.00  4.480          H  
ATOM   4824 3HD2 LEU B 294     -15.844  -1.227  18.135  1.00  4.480          H  
ATOM   4825  N   LEU B 295     -14.696  -6.071  16.554  1.00  2.200          N  
ATOM   4826  CA  LEU B 295     -14.263  -6.784  15.363  1.00  2.020          C  
ATOM   4827  C   LEU B 295     -15.372  -6.744  14.313  1.00  1.860          C  
ATOM   4828  O   LEU B 295     -15.102  -6.606  13.110  1.00  1.780          O  
ATOM   4829  CB  LEU B 295     -13.994  -8.276  15.651  1.00  2.900          C  
ATOM   4830  CG  LEU B 295     -12.828  -8.698  16.565  1.00  2.900          C  
ATOM   4831  CD1 LEU B 295     -12.941 -10.178  16.766  1.00  2.900          C  
ATOM   4832  CD2 LEU B 295     -11.504  -8.362  15.979  1.00  2.900          C  
ATOM   4833  H   LEU B 295     -14.691  -6.521  17.480  1.00  2.640          H  
ATOM   4834  HA  LEU B 295     -13.378  -6.303  14.963  1.00  2.420          H  
ATOM   4835 1HB  LEU B 295     -14.898  -8.687  16.087  1.00  3.480          H  
ATOM   4836 2HB  LEU B 295     -13.829  -8.772  14.714  1.00  3.480          H  
ATOM   4837  HG  LEU B 295     -12.927  -8.212  17.524  1.00  3.480          H  
ATOM   4838 1HD1 LEU B 295     -12.154 -10.515  17.430  1.00  3.480          H  
ATOM   4839 2HD1 LEU B 295     -13.893 -10.394  17.193  1.00  3.480          H  
ATOM   4840 3HD1 LEU B 295     -12.854 -10.682  15.807  1.00  3.480          H  
ATOM   4841 1HD2 LEU B 295     -10.712  -8.694  16.654  1.00  3.480          H  
ATOM   4842 2HD2 LEU B 295     -11.394  -8.864  15.028  1.00  3.480          H  
ATOM   4843 3HD2 LEU B 295     -11.434  -7.287  15.846  1.00  3.480          H  
ATOM   4844  N   LEU B 296     -16.629  -6.853  14.759  1.00  1.880          N  
ATOM   4845  CA  LEU B 296     -17.726  -6.871  13.794  1.00  1.800          C  
ATOM   4846  C   LEU B 296     -17.903  -5.593  12.927  1.00  1.570          C  
ATOM   4847  O   LEU B 296     -18.074  -5.758  11.720  1.00  1.490          O  
ATOM   4848  CB  LEU B 296     -19.047  -7.253  14.466  1.00  2.550          C  
ATOM   4849  CG  LEU B 296     -20.300  -7.235  13.537  1.00  2.550          C  
ATOM   4850  CD1 LEU B 296     -20.131  -8.273  12.381  1.00  2.550          C  
ATOM   4851  CD2 LEU B 296     -21.530  -7.537  14.363  1.00  2.550          C  
ATOM   4852  H   LEU B 296     -16.781  -6.970  15.775  1.00  2.260          H  
ATOM   4853  HA  LEU B 296     -17.500  -7.679  13.106  1.00  2.160          H  
ATOM   4854 1HB  LEU B 296     -18.942  -8.272  14.839  1.00  3.060          H  
ATOM   4855 2HB  LEU B 296     -19.227  -6.614  15.325  1.00  3.060          H  
ATOM   4856  HG  LEU B 296     -20.409  -6.251  13.092  1.00  3.060          H  
ATOM   4857 1HD1 LEU B 296     -21.013  -8.243  11.742  1.00  3.060          H  
ATOM   4858 2HD1 LEU B 296     -19.262  -8.044  11.779  1.00  3.060          H  
ATOM   4859 3HD1 LEU B 296     -20.021  -9.273  12.800  1.00  3.060          H  
ATOM   4860 1HD2 LEU B 296     -22.413  -7.513  13.722  1.00  3.060          H  
ATOM   4861 2HD2 LEU B 296     -21.435  -8.526  14.812  1.00  3.060          H  
ATOM   4862 3HD2 LEU B 296     -21.628  -6.787  15.148  1.00  3.060          H  
ATOM   4863  N   PRO B 297     -17.989  -4.335  13.440  1.00  1.520          N  
ATOM   4864  CA  PRO B 297     -18.041  -3.156  12.613  1.00  1.360          C  
ATOM   4865  C   PRO B 297     -16.774  -2.990  11.791  1.00  1.280          C  
ATOM   4866  O   PRO B 297     -16.840  -2.433  10.710  1.00  1.230          O  
ATOM   4867  CB  PRO B 297     -18.275  -2.017  13.613  1.00  2.040          C  
ATOM   4868  CG  PRO B 297     -17.832  -2.562  14.909  1.00  2.040          C  
ATOM   4869  CD  PRO B 297     -18.139  -4.057  14.822  1.00  2.040          C  
ATOM   4870  HA  PRO B 297     -18.910  -3.241  11.959  1.00  1.630          H  
ATOM   4871 1HB  PRO B 297     -17.692  -1.130  13.308  1.00  2.450          H  
ATOM   4872 2HB  PRO B 297     -19.334  -1.720  13.610  1.00  2.450          H  
ATOM   4873 1HG  PRO B 297     -16.763  -2.350  15.062  1.00  2.450          H  
ATOM   4874 2HG  PRO B 297     -18.372  -2.079  15.738  1.00  2.450          H  
ATOM   4875 1HD  PRO B 297     -17.414  -4.546  15.330  1.00  2.450          H  
ATOM   4876 2HD  PRO B 297     -19.148  -4.287  15.185  1.00  2.450          H  
ATOM   4877  N   PHE B 298     -15.628  -3.544  12.214  1.00  1.320          N  
ATOM   4878  CA  PHE B 298     -14.469  -3.402  11.336  1.00  1.290          C  
ATOM   4879  C   PHE B 298     -14.750  -4.204  10.056  1.00  1.230          C  
ATOM   4880  O   PHE B 298     -14.506  -3.733   8.932  1.00  1.160          O  
ATOM   4881  CB  PHE B 298     -13.183  -3.838  12.050  1.00  1.820          C  
ATOM   4882  CG  PHE B 298     -12.669  -2.803  13.067  1.00  1.820          C  
ATOM   4883  CD1 PHE B 298     -12.380  -3.153  14.382  1.00  1.820          C  
ATOM   4884  CD2 PHE B 298     -12.505  -1.478  12.709  1.00  1.820          C  
ATOM   4885  CE1 PHE B 298     -11.958  -2.206  15.288  1.00  1.820          C  
ATOM   4886  CE2 PHE B 298     -12.089  -0.536  13.608  1.00  1.820          C  
ATOM   4887  CZ  PHE B 298     -11.819  -0.899  14.903  1.00  1.820          C  
ATOM   4888  H   PHE B 298     -15.523  -3.964  13.150  1.00  1.580          H  
ATOM   4889  HA  PHE B 298     -14.378  -2.358  11.053  1.00  1.550          H  
ATOM   4890 1HB  PHE B 298     -13.384  -4.759  12.594  1.00  2.180          H  
ATOM   4891 2HB  PHE B 298     -12.416  -4.054  11.344  1.00  2.180          H  
ATOM   4892  HD1 PHE B 298     -12.494  -4.185  14.697  1.00  2.180          H  
ATOM   4893  HD2 PHE B 298     -12.710  -1.178  11.707  1.00  2.180          H  
ATOM   4894  HE1 PHE B 298     -11.733  -2.495  16.310  1.00  2.180          H  
ATOM   4895  HE2 PHE B 298     -11.972   0.503  13.293  1.00  2.180          H  
ATOM   4896  HZ  PHE B 298     -11.487  -0.152  15.621  1.00  2.180          H  
ATOM   4897  N   PHE B 299     -15.314  -5.403  10.241  1.00  1.330          N  
ATOM   4898  CA  PHE B 299     -15.728  -6.255   9.135  1.00  1.340          C  
ATOM   4899  C   PHE B 299     -16.766  -5.548   8.244  1.00  1.330          C  
ATOM   4900  O   PHE B 299     -16.605  -5.462   7.016  1.00  1.360          O  
ATOM   4901  CB  PHE B 299     -16.291  -7.576   9.696  1.00  1.870          C  
ATOM   4902  CG  PHE B 299     -17.013  -8.536   8.744  1.00  1.870          C  
ATOM   4903  CD1 PHE B 299     -16.377  -9.447   7.909  1.00  1.870          C  
ATOM   4904  CD2 PHE B 299     -18.388  -8.529   8.730  1.00  1.870          C  
ATOM   4905  CE1 PHE B 299     -17.067 -10.292   7.127  1.00  1.870          C  
ATOM   4906  CE2 PHE B 299     -19.087  -9.379   7.930  1.00  1.870          C  
ATOM   4907  CZ  PHE B 299     -18.416 -10.269   7.128  1.00  1.870          C  
ATOM   4908  H   PHE B 299     -15.429  -5.736  11.206  1.00  1.600          H  
ATOM   4909  HA  PHE B 299     -14.842  -6.473   8.559  1.00  1.610          H  
ATOM   4910 1HB  PHE B 299     -15.476  -8.111  10.145  1.00  2.250          H  
ATOM   4911 2HB  PHE B 299     -16.961  -7.368  10.494  1.00  2.250          H  
ATOM   4912  HD1 PHE B 299     -15.340  -9.518   7.866  1.00  2.250          H  
ATOM   4913  HD2 PHE B 299     -18.920  -7.833   9.373  1.00  2.250          H  
ATOM   4914  HE1 PHE B 299     -16.526 -10.996   6.498  1.00  2.250          H  
ATOM   4915  HE2 PHE B 299     -20.174  -9.353   7.941  1.00  2.250          H  
ATOM   4916  HZ  PHE B 299     -18.955 -10.958   6.496  1.00  2.250          H  
ATOM   4917  N   LEU B 300     -17.824  -5.031   8.878  1.00  1.320          N  
ATOM   4918  CA  LEU B 300     -18.918  -4.380   8.165  1.00  1.330          C  
ATOM   4919  C   LEU B 300     -18.480  -3.094   7.451  1.00  1.260          C  
ATOM   4920  O   LEU B 300     -19.038  -2.748   6.407  1.00  1.280          O  
ATOM   4921  CB  LEU B 300     -20.056  -4.088   9.141  1.00  1.860          C  
ATOM   4922  CG  LEU B 300     -20.766  -5.341   9.766  1.00  1.860          C  
ATOM   4923  CD1 LEU B 300     -21.729  -4.870  10.838  1.00  1.860          C  
ATOM   4924  CD2 LEU B 300     -21.493  -6.164   8.689  1.00  1.860          C  
ATOM   4925  H   LEU B 300     -17.885  -5.142   9.894  1.00  1.580          H  
ATOM   4926  HA  LEU B 300     -19.265  -5.062   7.398  1.00  1.600          H  
ATOM   4927 1HB  LEU B 300     -19.668  -3.479   9.932  1.00  2.230          H  
ATOM   4928 2HB  LEU B 300     -20.813  -3.509   8.617  1.00  2.230          H  
ATOM   4929  HG  LEU B 300     -20.027  -5.967  10.242  1.00  2.230          H  
ATOM   4930 1HD1 LEU B 300     -22.207  -5.734  11.298  1.00  2.230          H  
ATOM   4931 2HD1 LEU B 300     -21.183  -4.314  11.600  1.00  2.230          H  
ATOM   4932 3HD1 LEU B 300     -22.487  -4.231  10.394  1.00  2.230          H  
ATOM   4933 1HD2 LEU B 300     -21.968  -7.023   9.161  1.00  2.230          H  
ATOM   4934 2HD2 LEU B 300     -22.251  -5.548   8.206  1.00  2.230          H  
ATOM   4935 3HD2 LEU B 300     -20.794  -6.522   7.942  1.00  2.230          H  
ATOM   4936  N   LEU B 301     -17.514  -2.361   8.023  1.00  1.210          N  
ATOM   4937  CA  LEU B 301     -16.951  -1.166   7.400  1.00  1.190          C  
ATOM   4938  C   LEU B 301     -16.124  -1.479   6.152  1.00  1.180          C  
ATOM   4939  O   LEU B 301     -16.102  -0.664   5.239  1.00  1.200          O  
ATOM   4940  CB  LEU B 301     -16.164  -0.340   8.408  1.00  1.670          C  
ATOM   4941  CG  LEU B 301     -17.000   0.430   9.501  1.00  1.670          C  
ATOM   4942  CD1 LEU B 301     -16.064   0.985  10.580  1.00  1.670          C  
ATOM   4943  CD2 LEU B 301     -17.748   1.604   8.844  1.00  1.670          C  
ATOM   4944  H   LEU B 301     -17.160  -2.640   8.934  1.00  1.450          H  
ATOM   4945  HA  LEU B 301     -17.782  -0.564   7.053  1.00  1.430          H  
ATOM   4946 1HB  LEU B 301     -15.505  -1.032   8.935  1.00  2.010          H  
ATOM   4947 2HB  LEU B 301     -15.568   0.377   7.856  1.00  2.010          H  
ATOM   4948  HG  LEU B 301     -17.709  -0.247   9.966  1.00  2.010          H  
ATOM   4949 1HD1 LEU B 301     -16.652   1.512  11.330  1.00  2.010          H  
ATOM   4950 2HD1 LEU B 301     -15.527   0.162  11.057  1.00  2.010          H  
ATOM   4951 3HD1 LEU B 301     -15.358   1.678  10.133  1.00  2.010          H  
ATOM   4952 1HD2 LEU B 301     -18.316   2.136   9.605  1.00  2.010          H  
ATOM   4953 2HD2 LEU B 301     -17.029   2.280   8.394  1.00  2.010          H  
ATOM   4954 3HD2 LEU B 301     -18.432   1.251   8.081  1.00  2.010          H  
ATOM   4955  N   MET B 302     -15.417  -2.628   6.070  1.00  1.180          N  
ATOM   4956  CA  MET B 302     -14.785  -2.925   4.767  1.00  1.210          C  
ATOM   4957  C   MET B 302     -15.881  -3.093   3.715  1.00  1.240          C  
ATOM   4958  O   MET B 302     -15.738  -2.661   2.559  1.00  1.260          O  
ATOM   4959  CB  MET B 302     -13.857  -4.107   4.813  1.00  1.680          C  
ATOM   4960  CG  MET B 302     -12.604  -3.812   5.531  1.00  1.680          C  
ATOM   4961  SD  MET B 302     -11.555  -5.222   5.732  1.00  1.680          S  
ATOM   4962  CE  MET B 302     -10.931  -5.831   4.154  1.00  1.680          C  
ATOM   4963  H   MET B 302     -15.354  -3.265   6.875  1.00  1.420          H  
ATOM   4964  HA  MET B 302     -14.193  -2.062   4.471  1.00  1.450          H  
ATOM   4965 1HB  MET B 302     -14.354  -4.896   5.352  1.00  2.020          H  
ATOM   4966 2HB  MET B 302     -13.652  -4.465   3.811  1.00  2.020          H  
ATOM   4967 1HG  MET B 302     -12.052  -3.013   5.054  1.00  2.020          H  
ATOM   4968 2HG  MET B 302     -12.898  -3.471   6.516  1.00  2.020          H  
ATOM   4969 1HE  MET B 302     -10.313  -6.709   4.335  1.00  2.020          H  
ATOM   4970 2HE  MET B 302     -11.759  -6.107   3.503  1.00  2.020          H  
ATOM   4971 3HE  MET B 302     -10.326  -5.087   3.686  1.00  2.020          H  
ATOM   4972  N   THR B 303     -17.005  -3.699   4.111  1.00  1.280          N  
ATOM   4973  CA  THR B 303     -18.115  -3.700   3.180  1.00  1.360          C  
ATOM   4974  C   THR B 303     -18.524  -2.228   3.202  1.00  1.330          C  
ATOM   4975  O   THR B 303     -18.077  -1.513   4.067  1.00  1.400          O  
ATOM   4976  CB  THR B 303     -19.241  -4.707   3.536  1.00  1.870          C  
ATOM   4977  OG1 THR B 303     -19.728  -4.491   4.866  1.00  1.870          O  
ATOM   4978  CG2 THR B 303     -18.752  -6.136   3.425  1.00  1.870          C  
ATOM   4979  H   THR B 303     -17.072  -4.124   5.044  1.00  1.540          H  
ATOM   4980  HA  THR B 303     -17.756  -3.951   2.197  1.00  1.630          H  
ATOM   4981  HB  THR B 303     -20.065  -4.561   2.839  1.00  2.250          H  
ATOM   4982  HG1 THR B 303     -19.814  -3.543   5.085  1.00  2.250          H  
ATOM   4983 1HG2 THR B 303     -19.571  -6.806   3.662  1.00  2.250          H  
ATOM   4984 2HG2 THR B 303     -18.401  -6.329   2.412  1.00  2.250          H  
ATOM   4985 3HG2 THR B 303     -17.942  -6.288   4.129  1.00  2.250          H  
ATOM   4986  N   ILE B 304     -19.299  -1.718   2.273  1.00  1.290          N  
ATOM   4987  CA  ILE B 304     -19.582  -0.262   2.265  1.00  1.290          C  
ATOM   4988  C   ILE B 304     -18.305   0.558   1.909  1.00  1.240          C  
ATOM   4989  O   ILE B 304     -18.243   1.125   0.822  1.00  1.220          O  
ATOM   4990  CB  ILE B 304     -20.221   0.276   3.587  1.00  1.810          C  
ATOM   4991  CG1 ILE B 304     -21.576  -0.460   3.884  1.00  1.810          C  
ATOM   4992  CG2 ILE B 304     -20.426   1.804   3.492  1.00  1.810          C  
ATOM   4993  CD1 ILE B 304     -22.686  -0.320   2.821  1.00  1.810          C  
ATOM   4994  H   ILE B 304     -19.684  -2.321   1.563  1.00  1.550          H  
ATOM   4995  HA  ILE B 304     -20.296  -0.057   1.476  1.00  1.550          H  
ATOM   4996  HB  ILE B 304     -19.575   0.119   4.437  1.00  2.170          H  
ATOM   4997 1HG1 ILE B 304     -21.360  -1.519   4.017  1.00  2.170          H  
ATOM   4998 2HG1 ILE B 304     -21.963  -0.073   4.827  1.00  2.170          H  
ATOM   4999 1HG2 ILE B 304     -20.861   2.165   4.421  1.00  2.170          H  
ATOM   5000 2HG2 ILE B 304     -19.475   2.308   3.333  1.00  2.170          H  
ATOM   5001 3HG2 ILE B 304     -21.083   2.040   2.680  1.00  2.170          H  
ATOM   5002 1HD1 ILE B 304     -23.566  -0.871   3.159  1.00  2.170          H  
ATOM   5003 2HD1 ILE B 304     -22.956   0.725   2.689  1.00  2.170          H  
ATOM   5004 3HD1 ILE B 304     -22.365  -0.729   1.871  1.00  2.170          H  
ATOM   5005  N   PHE B 305     -17.236   0.586   2.730  1.00  1.270          N  
ATOM   5006  CA  PHE B 305     -16.079   1.420   2.352  1.00  1.330          C  
ATOM   5007  C   PHE B 305     -15.590   1.141   0.959  1.00  1.300          C  
ATOM   5008  O   PHE B 305     -15.322   2.060   0.189  1.00  1.530          O  
ATOM   5009  CB  PHE B 305     -14.797   1.155   3.153  1.00  1.840          C  
ATOM   5010  CG  PHE B 305     -14.573   1.703   4.514  1.00  1.840          C  
ATOM   5011  CD1 PHE B 305     -15.360   2.673   5.109  1.00  1.840          C  
ATOM   5012  CD2 PHE B 305     -13.454   1.235   5.199  1.00  1.840          C  
ATOM   5013  CE1 PHE B 305     -15.032   3.143   6.371  1.00  1.840          C  
ATOM   5014  CE2 PHE B 305     -13.132   1.702   6.428  1.00  1.840          C  
ATOM   5015  CZ  PHE B 305     -13.920   2.655   7.027  1.00  1.840          C  
ATOM   5016  H   PHE B 305     -17.240   0.080   3.628  1.00  1.520          H  
ATOM   5017  HA  PHE B 305     -16.365   2.467   2.410  1.00  1.600          H  
ATOM   5018 1HB  PHE B 305     -14.686   0.075   3.228  1.00  2.210          H  
ATOM   5019 2HB  PHE B 305     -13.968   1.491   2.546  1.00  2.210          H  
ATOM   5020  HD1 PHE B 305     -16.233   3.063   4.591  1.00  2.210          H  
ATOM   5021  HD2 PHE B 305     -12.825   0.480   4.727  1.00  2.210          H  
ATOM   5022  HE1 PHE B 305     -15.652   3.902   6.845  1.00  2.210          H  
ATOM   5023  HE2 PHE B 305     -12.245   1.322   6.937  1.00  2.210          H  
ATOM   5024  HZ  PHE B 305     -13.661   3.027   8.015  1.00  2.210          H  
ATOM   5025  N   PHE B 306     -15.502  -0.130   0.605  1.00  1.100          N  
ATOM   5026  CA  PHE B 306     -14.923  -0.500  -0.662  1.00  1.100          C  
ATOM   5027  C   PHE B 306     -15.938  -0.648  -1.789  1.00  1.010          C  
ATOM   5028  O   PHE B 306     -15.589  -1.084  -2.884  1.00  1.080          O  
ATOM   5029  CB  PHE B 306     -14.177  -1.795  -0.430  1.00  1.540          C  
ATOM   5030  CG  PHE B 306     -13.089  -1.688   0.601  1.00  1.540          C  
ATOM   5031  CD1 PHE B 306     -12.704  -2.816   1.236  1.00  1.540          C  
ATOM   5032  CD2 PHE B 306     -12.487  -0.479   0.995  1.00  1.540          C  
ATOM   5033  CE1 PHE B 306     -11.777  -2.777   2.203  1.00  1.540          C  
ATOM   5034  CE2 PHE B 306     -11.557  -0.472   1.996  1.00  1.540          C  
ATOM   5035  CZ  PHE B 306     -11.213  -1.608   2.589  1.00  1.540          C  
ATOM   5036  H   PHE B 306     -15.746  -0.871   1.275  1.00  1.320          H  
ATOM   5037  HA  PHE B 306     -14.227   0.276  -0.971  1.00  1.320          H  
ATOM   5038 1HB  PHE B 306     -14.880  -2.510  -0.058  1.00  1.850          H  
ATOM   5039 2HB  PHE B 306     -13.775  -2.186  -1.330  1.00  1.850          H  
ATOM   5040  HD1 PHE B 306     -13.165  -3.755   0.962  1.00  1.850          H  
ATOM   5041  HD2 PHE B 306     -12.759   0.459   0.534  1.00  1.850          H  
ATOM   5042  HE1 PHE B 306     -11.502  -3.673   2.679  1.00  1.850          H  
ATOM   5043  HE2 PHE B 306     -11.099   0.436   2.325  1.00  1.850          H  
ATOM   5044  HZ  PHE B 306     -10.487  -1.584   3.380  1.00  1.850          H  
ATOM   5045  N   ILE B 307     -17.195  -0.288  -1.537  1.00  1.000          N  
ATOM   5046  CA  ILE B 307     -18.193  -0.337  -2.596  1.00  1.030          C  
ATOM   5047  C   ILE B 307     -18.891   1.000  -2.802  1.00  1.030          C  
ATOM   5048  O   ILE B 307     -19.317   1.268  -3.918  1.00  1.050          O  
ATOM   5049  CB  ILE B 307     -19.212  -1.492  -2.459  1.00  1.430          C  
ATOM   5050  CG1 ILE B 307     -19.966  -1.657  -3.843  1.00  1.430          C  
ATOM   5051  CG2 ILE B 307     -20.152  -1.254  -1.295  1.00  1.430          C  
ATOM   5052  CD1 ILE B 307     -20.726  -2.952  -4.035  1.00  1.430          C  
ATOM   5053  H   ILE B 307     -17.428   0.087  -0.619  1.00  1.200          H  
ATOM   5054  HA  ILE B 307     -17.667  -0.547  -3.525  1.00  1.240          H  
ATOM   5055  HB  ILE B 307     -18.681  -2.400  -2.291  1.00  1.720          H  
ATOM   5056 1HG1 ILE B 307     -20.683  -0.843  -3.948  1.00  1.720          H  
ATOM   5057 2HG1 ILE B 307     -19.234  -1.579  -4.645  1.00  1.720          H  
ATOM   5058 1HG2 ILE B 307     -20.843  -2.085  -1.195  1.00  1.720          H  
ATOM   5059 2HG2 ILE B 307     -19.550  -1.178  -0.419  1.00  1.720          H  
ATOM   5060 3HG2 ILE B 307     -20.720  -0.336  -1.435  1.00  1.720          H  
ATOM   5061 1HD1 ILE B 307     -21.198  -2.946  -5.019  1.00  1.720          H  
ATOM   5062 2HD1 ILE B 307     -20.039  -3.784  -3.978  1.00  1.720          H  
ATOM   5063 3HD1 ILE B 307     -21.493  -3.059  -3.273  1.00  1.720          H  
ATOM   5064  N   ILE B 308     -18.982   1.879  -1.794  1.00  1.110          N  
ATOM   5065  CA  ILE B 308     -19.702   3.118  -2.053  1.00  1.200          C  
ATOM   5066  C   ILE B 308     -19.033   4.043  -3.098  1.00  1.220          C  
ATOM   5067  O   ILE B 308     -19.757   4.738  -3.819  1.00  1.360          O  
ATOM   5068  CB  ILE B 308     -20.151   3.850  -0.760  1.00  1.640          C  
ATOM   5069  CG1 ILE B 308     -18.963   4.332   0.137  1.00  1.640          C  
ATOM   5070  CG2 ILE B 308     -21.110   2.910  -0.037  1.00  1.640          C  
ATOM   5071  CD1 ILE B 308     -19.358   5.167   1.333  1.00  1.640          C  
ATOM   5072  H   ILE B 308     -18.638   1.650  -0.866  1.00  1.330          H  
ATOM   5073  HA  ILE B 308     -20.633   2.818  -2.483  1.00  1.440          H  
ATOM   5074  HB  ILE B 308     -20.698   4.742  -1.037  1.00  1.970          H  
ATOM   5075 1HG1 ILE B 308     -18.402   3.485   0.489  1.00  1.970          H  
ATOM   5076 2HG1 ILE B 308     -18.310   4.958  -0.469  1.00  1.970          H  
ATOM   5077 1HG2 ILE B 308     -21.517   3.385   0.845  1.00  1.970          H  
ATOM   5078 2HG2 ILE B 308     -21.931   2.650  -0.708  1.00  1.970          H  
ATOM   5079 3HG2 ILE B 308     -20.588   2.010   0.245  1.00  1.970          H  
ATOM   5080 1HD1 ILE B 308     -18.458   5.469   1.861  1.00  1.970          H  
ATOM   5081 2HD1 ILE B 308     -19.896   6.054   1.004  1.00  1.970          H  
ATOM   5082 3HD1 ILE B 308     -19.989   4.596   2.012  1.00  1.970          H  
ATOM   5083  N   PRO B 309     -17.689   4.023  -3.335  1.00  1.170          N  
ATOM   5084  CA  PRO B 309     -17.059   4.744  -4.428  1.00  1.290          C  
ATOM   5085  C   PRO B 309     -17.615   4.252  -5.778  1.00  1.310          C  
ATOM   5086  O   PRO B 309     -17.426   4.900  -6.800  1.00  1.500          O  
ATOM   5087  CB  PRO B 309     -15.565   4.423  -4.273  1.00  1.940          C  
ATOM   5088  CG  PRO B 309     -15.399   4.073  -2.801  1.00  1.940          C  
ATOM   5089  CD  PRO B 309     -16.680   3.355  -2.437  1.00  1.940          C  
ATOM   5090  HA  PRO B 309     -17.244   5.821  -4.299  1.00  1.550          H  
ATOM   5091 1HB  PRO B 309     -15.293   3.593  -4.949  1.00  2.320          H  
ATOM   5092 2HB  PRO B 309     -14.955   5.299  -4.596  1.00  2.320          H  
ATOM   5093 1HG  PRO B 309     -14.504   3.435  -2.644  1.00  2.320          H  
ATOM   5094 2HG  PRO B 309     -15.240   4.980  -2.207  1.00  2.320          H  
ATOM   5095 1HD  PRO B 309     -16.522   2.305  -2.714  1.00  2.320          H  
ATOM   5096 2HD  PRO B 309     -16.864   3.485  -1.375  1.00  2.320          H  
ATOM   5097  N   MET B 310     -18.240   3.062  -5.786  1.00  1.200          N  
ATOM   5098  CA  MET B 310     -18.829   2.515  -6.983  1.00  1.310          C  
ATOM   5099  C   MET B 310     -20.329   2.772  -6.940  1.00  1.340          C  
ATOM   5100  O   MET B 310     -20.897   3.279  -7.904  1.00  1.400          O  
ATOM   5101  CB  MET B 310     -18.592   1.026  -7.067  1.00  1.790          C  
ATOM   5102  CG  MET B 310     -17.165   0.660  -7.154  1.00  1.790          C  
ATOM   5103  SD  MET B 310     -16.317   1.343  -8.530  1.00  1.790          S  
ATOM   5104  CE  MET B 310     -16.830   0.298  -9.861  1.00  1.790          C  
ATOM   5105  H   MET B 310     -18.366   2.522  -4.940  1.00  1.440          H  
ATOM   5106  HA  MET B 310     -18.409   3.004  -7.848  1.00  1.570          H  
ATOM   5107 1HB  MET B 310     -19.020   0.526  -6.211  1.00  2.150          H  
ATOM   5108 2HB  MET B 310     -19.108   0.669  -7.932  1.00  2.150          H  
ATOM   5109 1HG  MET B 310     -16.651   0.956  -6.236  1.00  2.150          H  
ATOM   5110 2HG  MET B 310     -17.106  -0.405  -7.244  1.00  2.150          H  
ATOM   5111 1HE  MET B 310     -16.336   0.602 -10.767  1.00  2.150          H  
ATOM   5112 2HE  MET B 310     -16.548  -0.732  -9.641  1.00  2.150          H  
ATOM   5113 3HE  MET B 310     -17.897   0.369  -9.994  1.00  2.150          H  
ATOM   5114  N   ALA B 311     -20.958   2.554  -5.774  1.00  1.400          N  
ATOM   5115  CA  ALA B 311     -22.414   2.654  -5.611  1.00  1.560          C  
ATOM   5116  C   ALA B 311     -22.945   4.013  -6.012  1.00  1.520          C  
ATOM   5117  O   ALA B 311     -24.045   4.109  -6.528  1.00  1.700          O  
ATOM   5118  CB  ALA B 311     -22.834   2.390  -4.181  1.00  2.120          C  
ATOM   5119  H   ALA B 311     -20.405   2.212  -4.996  1.00  1.680          H  
ATOM   5120  HA  ALA B 311     -22.868   1.897  -6.243  1.00  1.870          H  
ATOM   5121 1HB  ALA B 311     -23.920   2.429  -4.117  1.00  2.540          H  
ATOM   5122 2HB  ALA B 311     -22.485   1.407  -3.870  1.00  2.540          H  
ATOM   5123 3HB  ALA B 311     -22.421   3.149  -3.547  1.00  2.540          H  
ATOM   5124  N   TRP B 312     -22.160   5.064  -5.803  1.00  1.420          N  
ATOM   5125  CA  TRP B 312     -22.559   6.426  -6.158  1.00  1.500          C  
ATOM   5126  C   TRP B 312     -22.371   6.776  -7.650  1.00  1.410          C  
ATOM   5127  O   TRP B 312     -22.745   7.869  -8.086  1.00  1.600          O  
ATOM   5128  CB  TRP B 312     -21.795   7.396  -5.267  1.00  2.070          C  
ATOM   5129  CG  TRP B 312     -22.363   7.483  -3.878  1.00  2.070          C  
ATOM   5130  CD1 TRP B 312     -22.261   6.562  -2.871  1.00  2.070          C  
ATOM   5131  CD2 TRP B 312     -23.077   8.611  -3.312  1.00  2.070          C  
ATOM   5132  NE1 TRP B 312     -22.882   7.026  -1.743  1.00  2.070          N  
ATOM   5133  CE2 TRP B 312     -23.380   8.279  -1.990  1.00  2.070          C  
ATOM   5134  CE3 TRP B 312     -23.467   9.860  -3.810  1.00  2.070          C  
ATOM   5135  CZ2 TRP B 312     -24.062   9.143  -1.159  1.00  2.070          C  
ATOM   5136  CZ3 TRP B 312     -24.147  10.724  -2.970  1.00  2.070          C  
ATOM   5137  CH2 TRP B 312     -24.436  10.372  -1.680  1.00  2.070          C  
ATOM   5138  H   TRP B 312     -21.265   4.917  -5.318  1.00  1.700          H  
ATOM   5139  HA  TRP B 312     -23.618   6.531  -5.923  1.00  1.800          H  
ATOM   5140 1HB  TRP B 312     -20.755   7.072  -5.190  1.00  2.480          H  
ATOM   5141 2HB  TRP B 312     -21.797   8.386  -5.712  1.00  2.480          H  
ATOM   5142  HD1 TRP B 312     -21.773   5.606  -2.948  1.00  2.480          H  
ATOM   5143  HE1 TRP B 312     -22.952   6.531  -0.865  1.00  2.480          H  
ATOM   5144  HE3 TRP B 312     -23.239  10.146  -4.834  1.00  2.480          H  
ATOM   5145  HZ2 TRP B 312     -24.299   8.889  -0.127  1.00  2.480          H  
ATOM   5146  HZ3 TRP B 312     -24.445  11.695  -3.360  1.00  2.480          H  
ATOM   5147  HH2 TRP B 312     -24.968  11.073  -1.046  1.00  2.480          H  
ATOM   5148  N   ILE B 313     -21.782   5.861  -8.423  1.00  1.270          N  
ATOM   5149  CA  ILE B 313     -21.555   6.041  -9.857  1.00  1.270          C  
ATOM   5150  C   ILE B 313     -22.294   5.005 -10.734  1.00  1.390          C  
ATOM   5151  O   ILE B 313     -22.947   5.382 -11.714  1.00  1.530          O  
ATOM   5152  CB  ILE B 313     -20.048   6.194 -10.198  1.00  1.780          C  
ATOM   5153  CG1 ILE B 313     -19.269   4.974  -9.749  1.00  1.780          C  
ATOM   5154  CG2 ILE B 313     -19.517   7.497  -9.551  1.00  1.780          C  
ATOM   5155  CD1 ILE B 313     -17.904   4.866 -10.228  1.00  1.780          C  
ATOM   5156  H   ILE B 313     -21.503   4.984  -7.993  1.00  1.520          H  
ATOM   5157  HA  ILE B 313     -21.969   6.991 -10.110  1.00  1.520          H  
ATOM   5158  HB  ILE B 313     -19.930   6.265 -11.273  1.00  2.130          H  
ATOM   5159 1HG1 ILE B 313     -19.225   5.002  -8.669  1.00  2.130          H  
ATOM   5160 2HG1 ILE B 313     -19.761   4.084 -10.064  1.00  2.130          H  
ATOM   5161 1HG2 ILE B 313     -18.479   7.641  -9.798  1.00  2.130          H  
ATOM   5162 2HG2 ILE B 313     -20.089   8.347  -9.920  1.00  2.130          H  
ATOM   5163 3HG2 ILE B 313     -19.620   7.439  -8.469  1.00  2.130          H  
ATOM   5164 1HD1 ILE B 313     -17.471   3.966  -9.817  1.00  2.130          H  
ATOM   5165 2HD1 ILE B 313     -17.925   4.797 -11.290  1.00  2.130          H  
ATOM   5166 3HD1 ILE B 313     -17.301   5.717  -9.917  1.00  2.130          H  
ATOM   5167  N   ILE B 314     -22.297   3.715 -10.332  1.00  1.440          N  
ATOM   5168  CA  ILE B 314     -22.944   2.602 -11.075  1.00  1.650          C  
ATOM   5169  C   ILE B 314     -24.484   2.758 -11.115  1.00  1.900          C  
ATOM   5170  O   ILE B 314     -25.194   2.005 -11.775  1.00  2.320          O  
ATOM   5171  CB  ILE B 314     -22.516   1.206 -10.523  1.00  2.230          C  
ATOM   5172  CG1 ILE B 314     -22.991   1.014  -9.067  1.00  2.230          C  
ATOM   5173  CG2 ILE B 314     -20.978   1.025 -10.680  1.00  2.230          C  
ATOM   5174  CD1 ILE B 314     -22.729  -0.364  -8.459  1.00  2.230          C  
ATOM   5175  H   ILE B 314     -21.774   3.497  -9.484  1.00  1.730          H  
ATOM   5176  HA  ILE B 314     -22.589   2.642 -12.104  1.00  1.980          H  
ATOM   5177  HB  ILE B 314     -23.016   0.445 -11.096  1.00  2.670          H  
ATOM   5178 1HG1 ILE B 314     -22.544   1.742  -8.471  1.00  2.670          H  
ATOM   5179 2HG1 ILE B 314     -24.066   1.173  -9.041  1.00  2.670          H  
ATOM   5180 1HG2 ILE B 314     -20.674   0.046 -10.351  1.00  2.670          H  
ATOM   5181 2HG2 ILE B 314     -20.722   1.138 -11.733  1.00  2.670          H  
ATOM   5182 3HG2 ILE B 314     -20.453   1.778 -10.100  1.00  2.670          H  
ATOM   5183 1HD1 ILE B 314     -23.123  -0.386  -7.444  1.00  2.670          H  
ATOM   5184 2HD1 ILE B 314     -23.227  -1.128  -9.058  1.00  2.670          H  
ATOM   5185 3HD1 ILE B 314     -21.664  -0.573  -8.423  1.00  2.670          H  
ATOM   5186  N   VAL B 315     -24.971   3.765 -10.411  1.00  1.790          N  
ATOM   5187  CA  VAL B 315     -26.359   4.193 -10.302  1.00  2.080          C  
ATOM   5188  C   VAL B 315     -26.566   5.454 -11.140  1.00  2.160          C  
ATOM   5189  O   VAL B 315     -27.307   6.363 -10.755  1.00  2.240          O  
ATOM   5190  CB  VAL B 315     -26.694   4.520  -8.842  1.00  2.800          C  
ATOM   5191  CG1 VAL B 315     -26.545   3.250  -8.010  1.00  2.800          C  
ATOM   5192  CG2 VAL B 315     -25.755   5.669  -8.338  1.00  2.800          C  
ATOM   5193  H   VAL B 315     -24.280   4.269  -9.881  1.00  2.150          H  
ATOM   5194  HA  VAL B 315     -27.011   3.399 -10.668  1.00  2.500          H  
ATOM   5195  HB  VAL B 315     -27.732   4.839  -8.762  1.00  3.360          H  
ATOM   5196 1HG1 VAL B 315     -26.784   3.460  -6.969  1.00  3.360          H  
ATOM   5197 2HG1 VAL B 315     -27.218   2.487  -8.393  1.00  3.360          H  
ATOM   5198 3HG1 VAL B 315     -25.523   2.891  -8.074  1.00  3.360          H  
ATOM   5199 1HG2 VAL B 315     -25.985   5.888  -7.300  1.00  3.360          H  
ATOM   5200 2HG2 VAL B 315     -24.737   5.352  -8.415  1.00  3.360          H  
ATOM   5201 3HG2 VAL B 315     -25.867   6.577  -8.911  1.00  3.360          H  
ATOM   5202  N   SER B 316     -25.862   5.526 -12.264  1.00  2.290          N  
ATOM   5203  CA  SER B 316     -25.918   6.680 -13.149  1.00  2.550          C  
ATOM   5204  C   SER B 316     -25.522   7.973 -12.434  1.00  2.080          C  
ATOM   5205  O   SER B 316     -26.263   8.967 -12.450  1.00  2.290          O  
ATOM   5206  CB  SER B 316     -27.287   6.823 -13.800  1.00  3.470          C  
ATOM   5207  OG  SER B 316     -27.587   5.712 -14.607  1.00  3.470          O  
ATOM   5208  H   SER B 316     -25.298   4.723 -12.518  1.00  2.750          H  
ATOM   5209  HA  SER B 316     -25.198   6.513 -13.952  1.00  3.060          H  
ATOM   5210 1HB  SER B 316     -28.056   6.944 -13.040  1.00  4.160          H  
ATOM   5211 2HB  SER B 316     -27.298   7.727 -14.411  1.00  4.160          H  
ATOM   5212  HG  SER B 316     -28.462   5.877 -14.964  1.00  4.160          H  
ATOM   5213  N   GLY B 317     -24.285   7.981 -11.911  1.00  1.650          N  
ATOM   5214  CA  GLY B 317     -23.607   9.064 -11.167  1.00  1.820          C  
ATOM   5215  C   GLY B 317     -23.558  10.417 -11.876  1.00  2.030          C  
ATOM   5216  O   GLY B 317     -23.046  11.405 -11.336  1.00  2.430          O  
ATOM   5217  H   GLY B 317     -23.787   7.088 -11.958  1.00  1.980          H  
ATOM   5218 1HA  GLY B 317     -24.069   9.172 -10.185  1.00  2.180          H  
ATOM   5219 2HA  GLY B 317     -22.581   8.773 -10.981  1.00  2.180          H  
ATOM   5220  N   LEU B 318     -24.110  10.481 -13.085  1.00  2.160          N  
ATOM   5221  CA  LEU B 318     -24.242  11.709 -13.836  1.00  2.690          C  
ATOM   5222  C   LEU B 318     -25.203  12.592 -13.031  1.00  3.000          C  
ATOM   5223  O   LEU B 318     -25.156  13.825 -13.120  1.00  3.450          O  
ATOM   5224  CB  LEU B 318     -24.804  11.436 -15.228  1.00  3.550          C  
ATOM   5225  CG  LEU B 318     -23.920  10.612 -16.189  1.00  3.550          C  
ATOM   5226  CD1 LEU B 318     -24.694  10.318 -17.432  1.00  3.550          C  
ATOM   5227  CD2 LEU B 318     -22.648  11.374 -16.527  1.00  3.550          C  
ATOM   5228  H   LEU B 318     -24.522   9.639 -13.459  1.00  2.590          H  
ATOM   5229  HA  LEU B 318     -23.279  12.214 -13.894  1.00  3.230          H  
ATOM   5230 1HB  LEU B 318     -25.760  10.917 -15.116  1.00  4.260          H  
ATOM   5231 2HB  LEU B 318     -24.979  12.391 -15.701  1.00  4.260          H  
ATOM   5232  HG  LEU B 318     -23.669   9.674 -15.733  1.00  4.260          H  
ATOM   5233 1HD1 LEU B 318     -24.077   9.734 -18.094  1.00  4.260          H  
ATOM   5234 2HD1 LEU B 318     -25.599   9.763 -17.185  1.00  4.260          H  
ATOM   5235 3HD1 LEU B 318     -24.962  11.236 -17.911  1.00  4.260          H  
ATOM   5236 1HD2 LEU B 318     -22.051  10.793 -17.205  1.00  4.260          H  
ATOM   5237 2HD2 LEU B 318     -22.894  12.319 -16.994  1.00  4.260          H  
ATOM   5238 3HD2 LEU B 318     -22.078  11.556 -15.633  1.00  4.260          H  
ATOM   5239  N   GLN B 319     -26.025  11.939 -12.183  1.00  3.030          N  
ATOM   5240  CA  GLN B 319     -26.960  12.593 -11.290  1.00  3.560          C  
ATOM   5241  C   GLN B 319     -26.257  13.564 -10.331  1.00  3.680          C  
ATOM   5242  O   GLN B 319     -26.914  14.419  -9.740  1.00  4.140          O  
ATOM   5243  CB  GLN B 319     -27.789  11.570 -10.485  1.00  4.770          C  
ATOM   5244  CG  GLN B 319     -27.012  10.692  -9.477  1.00  4.770          C  
ATOM   5245  CD  GLN B 319     -27.954   9.815  -8.622  1.00  4.770          C  
ATOM   5246  OE1 GLN B 319     -28.534  10.363  -7.679  1.00  4.770          O  
ATOM   5247  NE2 GLN B 319     -28.136   8.518  -8.909  1.00  4.770          N  
ATOM   5248  H   GLN B 319     -26.016  10.914 -12.199  1.00  3.640          H  
ATOM   5249  HA  GLN B 319     -27.654  13.156 -11.894  1.00  4.270          H  
ATOM   5250 1HB  GLN B 319     -28.567  12.084  -9.935  1.00  5.730          H  
ATOM   5251 2HB  GLN B 319     -28.282  10.892 -11.184  1.00  5.730          H  
ATOM   5252 1HG  GLN B 319     -26.351  10.029 -10.027  1.00  5.730          H  
ATOM   5253 2HG  GLN B 319     -26.436  11.325  -8.807  1.00  5.730          H  
ATOM   5254 1HE2 GLN B 319     -28.753   7.971  -8.346  1.00  5.730          H  
ATOM   5255 2HE2 GLN B 319     -27.682   8.046  -9.700  1.00  5.730          H  
ATOM   5256  N   SER B 320     -24.929  13.420 -10.139  1.00  3.690          N  
ATOM   5257  CA  SER B 320     -24.182  14.332  -9.283  1.00  4.170          C  
ATOM   5258  C   SER B 320     -24.045  15.725  -9.933  1.00  4.410          C  
ATOM   5259  O   SER B 320     -23.820  16.720  -9.238  1.00  4.890          O  
ATOM   5260  CB  SER B 320     -22.810  13.756  -8.975  1.00  5.650          C  
ATOM   5261  OG  SER B 320     -22.011  13.690 -10.129  1.00  5.650          O  
ATOM   5262  H   SER B 320     -24.411  12.689 -10.626  1.00  4.430          H  
ATOM   5263  HA  SER B 320     -24.727  14.445  -8.347  1.00  5.000          H  
ATOM   5264 1HB  SER B 320     -22.321  14.383  -8.232  1.00  6.780          H  
ATOM   5265 2HB  SER B 320     -22.913  12.760  -8.546  1.00  6.780          H  
ATOM   5266  HG  SER B 320     -22.244  12.844 -10.572  1.00  6.780          H  
ATOM   5267  N   GLU B 321     -24.198  15.805 -11.268  1.00  4.480          N  
ATOM   5268  CA  GLU B 321     -24.160  17.071 -12.000  1.00  4.990          C  
ATOM   5269  C   GLU B 321     -25.549  17.680 -11.976  1.00  4.680          C  
ATOM   5270  O   GLU B 321     -25.727  18.883 -11.760  1.00  4.830          O  
ATOM   5271  CB  GLU B 321     -23.717  16.876 -13.460  1.00  6.780          C  
ATOM   5272  CG  GLU B 321     -23.671  18.180 -14.288  1.00  6.780          C  
ATOM   5273  CD  GLU B 321     -23.190  17.986 -15.700  1.00  6.780          C  
ATOM   5274  OE1 GLU B 321     -22.541  17.006 -15.962  1.00  6.780          O  
ATOM   5275  OE2 GLU B 321     -23.528  18.794 -16.536  1.00  6.780          O  
ATOM   5276  H   GLU B 321     -24.375  14.956 -11.805  1.00  5.380          H  
ATOM   5277  HA  GLU B 321     -23.468  17.750 -11.504  1.00  5.990          H  
ATOM   5278 1HB  GLU B 321     -22.721  16.431 -13.480  1.00  8.140          H  
ATOM   5279 2HB  GLU B 321     -24.395  16.186 -13.961  1.00  8.140          H  
ATOM   5280 1HG  GLU B 321     -24.668  18.618 -14.321  1.00  8.140          H  
ATOM   5281 2HG  GLU B 321     -23.013  18.890 -13.781  1.00  8.140          H  
ATOM   5282  N   ASP B 322     -26.530  16.822 -12.251  1.00  4.700          N  
ATOM   5283  CA  ASP B 322     -27.942  17.184 -12.320  1.00  4.970          C  
ATOM   5284  C   ASP B 322     -28.808  15.989 -11.968  1.00  4.810          C  
ATOM   5285  O   ASP B 322     -28.823  14.995 -12.695  1.00  5.330          O  
ATOM   5286  CB  ASP B 322     -28.372  17.711 -13.693  1.00  6.850          C  
ATOM   5287  CG  ASP B 322     -29.844  18.208 -13.650  1.00  6.850          C  
ATOM   5288  OD1 ASP B 322     -30.479  17.973 -12.619  1.00  6.850          O  
ATOM   5289  OD2 ASP B 322     -30.320  18.774 -14.609  1.00  6.850          O  
ATOM   5290  H   ASP B 322     -26.254  15.853 -12.425  1.00  5.640          H  
ATOM   5291  HA  ASP B 322     -28.130  17.968 -11.585  1.00  5.960          H  
ATOM   5292 1HB  ASP B 322     -27.719  18.536 -13.991  1.00  8.220          H  
ATOM   5293 2HB  ASP B 322     -28.278  16.921 -14.438  1.00  8.220          H  
ATOM   5294  N   GLY B 323     -29.540  16.063 -10.863  1.00  4.530          N  
ATOM   5295  CA  GLY B 323     -30.350  14.939 -10.394  1.00  4.950          C  
ATOM   5296  C   GLY B 323     -31.362  14.449 -11.441  1.00  4.750          C  
ATOM   5297  O   GLY B 323     -31.841  13.317 -11.369  1.00  4.980          O  
ATOM   5298  H   GLY B 323     -29.520  16.925 -10.334  1.00  5.440          H  
ATOM   5299 1HA  GLY B 323     -29.687  14.125 -10.111  1.00  5.940          H  
ATOM   5300 2HA  GLY B 323     -30.881  15.237  -9.492  1.00  5.940          H  
ATOM   5301  N   ALA B 324     -31.690  15.307 -12.413  1.00  4.810          N  
ATOM   5302  CA  ALA B 324     -32.619  14.978 -13.489  1.00  5.090          C  
ATOM   5303  C   ALA B 324     -31.957  14.213 -14.642  1.00  4.720          C  
ATOM   5304  O   ALA B 324     -32.628  13.894 -15.624  1.00  4.940          O  
ATOM   5305  CB  ALA B 324     -33.242  16.241 -14.045  1.00  7.010          C  
ATOM   5306  H   ALA B 324     -31.253  16.243 -12.402  1.00  5.770          H  
ATOM   5307  HA  ALA B 324     -33.401  14.345 -13.070  1.00  6.110          H  
ATOM   5308 1HB  ALA B 324     -33.958  15.985 -14.822  1.00  8.420          H  
ATOM   5309 2HB  ALA B 324     -33.745  16.778 -13.245  1.00  8.420          H  
ATOM   5310 3HB  ALA B 324     -32.454  16.872 -14.465  1.00  8.420          H  
ATOM   5311  N   SER B 325     -30.649  13.976 -14.564  1.00  4.580          N  
ATOM   5312  CA  SER B 325     -29.898  13.305 -15.622  1.00  4.660          C  
ATOM   5313  C   SER B 325     -30.395  11.895 -15.927  1.00  4.310          C  
ATOM   5314  O   SER B 325     -30.730  11.121 -15.026  1.00  4.820          O  
ATOM   5315  CB  SER B 325     -28.434  13.269 -15.275  1.00  6.490          C  
ATOM   5316  OG  SER B 325     -27.714  12.579 -16.247  1.00  6.490          O  
ATOM   5317  H   SER B 325     -30.140  14.274 -13.732  1.00  5.500          H  
ATOM   5318  HA  SER B 325     -30.009  13.895 -16.532  1.00  5.590          H  
ATOM   5319 1HB  SER B 325     -28.055  14.288 -15.187  1.00  7.790          H  
ATOM   5320 2HB  SER B 325     -28.297  12.788 -14.309  1.00  7.790          H  
ATOM   5321  HG  SER B 325     -26.800  12.745 -16.034  1.00  7.790          H  
ATOM   5322  N   ILE B 326     -30.429  11.581 -17.221  1.00  3.890          N  
ATOM   5323  CA  ILE B 326     -30.876  10.302 -17.769  1.00  4.020          C  
ATOM   5324  C   ILE B 326     -29.865   9.653 -18.739  1.00  3.540          C  
ATOM   5325  O   ILE B 326     -28.808  10.229 -19.056  1.00  3.100          O  
ATOM   5326  CB  ILE B 326     -32.267  10.449 -18.434  1.00  5.580          C  
ATOM   5327  CG1 ILE B 326     -32.190  11.480 -19.582  1.00  5.580          C  
ATOM   5328  CG2 ILE B 326     -33.305  10.842 -17.370  1.00  5.580          C  
ATOM   5329  CD1 ILE B 326     -33.404  11.524 -20.489  1.00  5.580          C  
ATOM   5330  H   ILE B 326     -30.109  12.293 -17.860  1.00  4.670          H  
ATOM   5331  HA  ILE B 326     -31.002   9.616 -16.933  1.00  4.820          H  
ATOM   5332  HB  ILE B 326     -32.567   9.502 -18.868  1.00  6.690          H  
ATOM   5333 1HG1 ILE B 326     -32.065  12.470 -19.145  1.00  6.690          H  
ATOM   5334 2HG1 ILE B 326     -31.327  11.266 -20.172  1.00  6.690          H  
ATOM   5335 1HG2 ILE B 326     -34.292  10.924 -17.806  1.00  6.690          H  
ATOM   5336 2HG2 ILE B 326     -33.327  10.081 -16.592  1.00  6.690          H  
ATOM   5337 3HG2 ILE B 326     -33.038  11.793 -16.925  1.00  6.690          H  
ATOM   5338 1HD1 ILE B 326     -33.251  12.279 -21.260  1.00  6.690          H  
ATOM   5339 2HD1 ILE B 326     -33.540  10.550 -20.962  1.00  6.690          H  
ATOM   5340 3HD1 ILE B 326     -34.294  11.777 -19.922  1.00  6.690          H  
ATOM   5341  N   SER B 327     -30.247   8.474 -19.258  1.00  3.820          N  
ATOM   5342  CA  SER B 327     -29.448   7.672 -20.189  1.00  3.660          C  
ATOM   5343  C   SER B 327     -29.113   8.419 -21.487  1.00  3.390          C  
ATOM   5344  O   SER B 327     -28.189   8.052 -22.209  1.00  3.130          O  
ATOM   5345  CB  SER B 327     -30.182   6.391 -20.524  1.00  5.190          C  
ATOM   5346  OG  SER B 327     -31.338   6.664 -21.258  1.00  5.190          O  
ATOM   5347  H   SER B 327     -31.133   8.082 -18.966  1.00  4.580          H  
ATOM   5348  HA  SER B 327     -28.527   7.408 -19.683  1.00  4.390          H  
ATOM   5349 1HB  SER B 327     -29.525   5.738 -21.102  1.00  6.230          H  
ATOM   5350 2HB  SER B 327     -30.443   5.866 -19.606  1.00  6.230          H  
ATOM   5351  HG  SER B 327     -31.729   5.807 -21.465  1.00  6.230          H  
ATOM   5352  N   GLN B 328     -29.853   9.485 -21.771  1.00  3.600          N  
ATOM   5353  CA  GLN B 328     -29.634  10.346 -22.929  1.00  3.650          C  
ATOM   5354  C   GLN B 328     -28.260  11.026 -22.852  1.00  3.110          C  
ATOM   5355  O   GLN B 328     -27.682  11.387 -23.877  1.00  3.230          O  
ATOM   5356  CB  GLN B 328     -30.729  11.413 -23.038  1.00  5.090          C  
ATOM   5357  CG  GLN B 328     -30.684  12.265 -24.304  1.00  5.090          C  
ATOM   5358  CD  GLN B 328     -30.930  11.458 -25.559  1.00  5.090          C  
ATOM   5359  OE1 GLN B 328     -31.913  10.716 -25.640  1.00  5.090          O  
ATOM   5360  NE2 GLN B 328     -30.045  11.593 -26.540  1.00  5.090          N  
ATOM   5361  H   GLN B 328     -30.609   9.691 -21.135  1.00  4.320          H  
ATOM   5362  HA  GLN B 328     -29.655   9.723 -23.824  1.00  4.380          H  
ATOM   5363 1HB  GLN B 328     -31.705  10.939 -22.978  1.00  6.110          H  
ATOM   5364 2HB  GLN B 328     -30.639  12.100 -22.203  1.00  6.110          H  
ATOM   5365 1HG  GLN B 328     -31.467  13.016 -24.233  1.00  6.110          H  
ATOM   5366 2HG  GLN B 328     -29.717  12.754 -24.391  1.00  6.110          H  
ATOM   5367 1HE2 GLN B 328     -30.161  11.083 -27.396  1.00  6.110          H  
ATOM   5368 2HE2 GLN B 328     -29.256  12.202 -26.422  1.00  6.110          H  
ATOM   5369  N   LYS B 329     -27.770  11.296 -21.633  1.00  2.730          N  
ATOM   5370  CA  LYS B 329     -26.467  11.924 -21.451  1.00  2.480          C  
ATOM   5371  C   LYS B 329     -25.398  10.826 -21.486  1.00  1.880          C  
ATOM   5372  O   LYS B 329     -24.331  10.990 -22.073  1.00  1.920          O  
ATOM   5373  CB  LYS B 329     -26.422  12.710 -20.140  1.00  3.570          C  
ATOM   5374  CG  LYS B 329     -25.114  13.475 -19.879  1.00  3.570          C  
ATOM   5375  CD  LYS B 329     -25.208  14.277 -18.574  1.00  3.570          C  
ATOM   5376  CE  LYS B 329     -23.910  14.994 -18.240  1.00  3.570          C  
ATOM   5377  NZ  LYS B 329     -23.705  16.199 -19.097  1.00  3.570          N  
ATOM   5378  H   LYS B 329     -28.279  11.016 -20.792  1.00  3.280          H  
ATOM   5379  HA  LYS B 329     -26.281  12.607 -22.279  1.00  2.980          H  
ATOM   5380 1HB  LYS B 329     -27.233  13.436 -20.134  1.00  4.290          H  
ATOM   5381 2HB  LYS B 329     -26.603  12.033 -19.309  1.00  4.290          H  
ATOM   5382 1HG  LYS B 329     -24.285  12.768 -19.799  1.00  4.290          H  
ATOM   5383 2HG  LYS B 329     -24.917  14.144 -20.714  1.00  4.290          H  
ATOM   5384 1HD  LYS B 329     -25.995  15.024 -18.669  1.00  4.290          H  
ATOM   5385 2HD  LYS B 329     -25.467  13.616 -17.758  1.00  4.290          H  
ATOM   5386 1HE  LYS B 329     -23.932  15.296 -17.195  1.00  4.290          H  
ATOM   5387 2HE  LYS B 329     -23.075  14.312 -18.392  1.00  4.290          H  
ATOM   5388 1HZ  LYS B 329     -22.835  16.672 -18.856  1.00  4.290          H  
ATOM   5389 2HZ  LYS B 329     -23.676  15.934 -20.067  1.00  4.290          H  
ATOM   5390 3HZ  LYS B 329     -24.471  16.843 -18.943  1.00  4.290          H  
ATOM   5391  N   TYR B 330     -25.683   9.712 -20.808  1.00  1.760          N  
ATOM   5392  CA  TYR B 330     -24.785   8.544 -20.705  1.00  1.590          C  
ATOM   5393  C   TYR B 330     -24.443   7.824 -22.036  1.00  1.430          C  
ATOM   5394  O   TYR B 330     -23.261   7.597 -22.364  1.00  1.430          O  
ATOM   5395  CB  TYR B 330     -25.429   7.537 -19.752  1.00  2.290          C  
ATOM   5396  CG  TYR B 330     -24.737   6.238 -19.589  1.00  2.290          C  
ATOM   5397  CD1 TYR B 330     -23.608   6.118 -18.800  1.00  2.290          C  
ATOM   5398  CD2 TYR B 330     -25.269   5.129 -20.225  1.00  2.290          C  
ATOM   5399  CE1 TYR B 330     -23.025   4.888 -18.665  1.00  2.290          C  
ATOM   5400  CE2 TYR B 330     -24.680   3.911 -20.082  1.00  2.290          C  
ATOM   5401  CZ  TYR B 330     -23.566   3.782 -19.312  1.00  2.290          C  
ATOM   5402  OH  TYR B 330     -22.979   2.553 -19.182  1.00  2.290          O  
ATOM   5403  H   TYR B 330     -26.587   9.691 -20.326  1.00  2.110          H  
ATOM   5404  HA  TYR B 330     -23.844   8.888 -20.282  1.00  1.910          H  
ATOM   5405 1HB  TYR B 330     -25.569   7.971 -18.776  1.00  2.750          H  
ATOM   5406 2HB  TYR B 330     -26.400   7.317 -20.131  1.00  2.750          H  
ATOM   5407  HD1 TYR B 330     -23.185   6.987 -18.291  1.00  2.750          H  
ATOM   5408  HD2 TYR B 330     -26.164   5.228 -20.841  1.00  2.750          H  
ATOM   5409  HE1 TYR B 330     -22.142   4.781 -18.058  1.00  2.750          H  
ATOM   5410  HE2 TYR B 330     -25.099   3.042 -20.585  1.00  2.750          H  
ATOM   5411  HH  TYR B 330     -23.488   1.901 -19.669  1.00  2.750          H  
ATOM   5412  N   GLU B 331     -25.493   7.463 -22.787  1.00  1.430          N  
ATOM   5413  CA  GLU B 331     -25.387   6.648 -23.989  1.00  1.420          C  
ATOM   5414  C   GLU B 331     -24.403   7.147 -25.054  1.00  1.330          C  
ATOM   5415  O   GLU B 331     -23.830   6.296 -25.733  1.00  1.320          O  
ATOM   5416  CB  GLU B 331     -26.783   6.381 -24.578  1.00  1.990          C  
ATOM   5417  CG  GLU B 331     -26.804   5.498 -25.816  1.00  1.990          C  
ATOM   5418  CD  GLU B 331     -28.208   5.189 -26.292  1.00  1.990          C  
ATOM   5419  OE1 GLU B 331     -29.140   5.708 -25.729  1.00  1.990          O  
ATOM   5420  OE2 GLU B 331     -28.345   4.427 -27.218  1.00  1.990          O  
ATOM   5421  H   GLU B 331     -26.432   7.715 -22.473  1.00  1.720          H  
ATOM   5422  HA  GLU B 331     -25.024   5.673 -23.665  1.00  1.700          H  
ATOM   5423 1HB  GLU B 331     -27.378   5.865 -23.819  1.00  2.390          H  
ATOM   5424 2HB  GLU B 331     -27.306   7.295 -24.798  1.00  2.390          H  
ATOM   5425 1HG  GLU B 331     -26.287   6.012 -26.624  1.00  2.390          H  
ATOM   5426 2HG  GLU B 331     -26.269   4.570 -25.610  1.00  2.390          H  
ATOM   5427  N   PRO B 332     -24.285   8.453 -25.372  1.00  1.390          N  
ATOM   5428  CA  PRO B 332     -23.291   8.997 -26.285  1.00  1.440          C  
ATOM   5429  C   PRO B 332     -21.847   8.603 -25.964  1.00  1.300          C  
ATOM   5430  O   PRO B 332     -21.030   8.546 -26.879  1.00  1.370          O  
ATOM   5431  CB  PRO B 332     -23.505  10.503 -26.148  1.00  2.160          C  
ATOM   5432  CG  PRO B 332     -24.964  10.629 -25.810  1.00  2.160          C  
ATOM   5433  CD  PRO B 332     -25.257   9.455 -24.918  1.00  2.160          C  
ATOM   5434  HA  PRO B 332     -23.547   8.676 -27.306  1.00  1.730          H  
ATOM   5435 1HB  PRO B 332     -22.854  10.903 -25.352  1.00  2.590          H  
ATOM   5436 2HB  PRO B 332     -23.228  11.015 -27.080  1.00  2.590          H  
ATOM   5437 1HG  PRO B 332     -25.164  11.587 -25.297  1.00  2.590          H  
ATOM   5438 2HG  PRO B 332     -25.572  10.626 -26.724  1.00  2.590          H  
ATOM   5439 1HD  PRO B 332     -25.064   9.755 -23.931  1.00  2.590          H  
ATOM   5440 2HD  PRO B 332     -26.284   9.151 -25.060  1.00  2.590          H  
ATOM   5441  N   LEU B 333     -21.494   8.393 -24.678  1.00  1.180          N  
ATOM   5442  CA  LEU B 333     -20.129   7.988 -24.371  1.00  1.120          C  
ATOM   5443  C   LEU B 333     -19.976   6.530 -24.768  1.00  1.090          C  
ATOM   5444  O   LEU B 333     -18.965   6.117 -25.334  1.00  1.200          O  
ATOM   5445  CB  LEU B 333     -19.808   8.169 -22.876  1.00  1.590          C  
ATOM   5446  CG  LEU B 333     -19.234   9.525 -22.369  1.00  1.590          C  
ATOM   5447  CD1 LEU B 333     -17.792   9.723 -22.880  1.00  1.590          C  
ATOM   5448  CD2 LEU B 333     -20.167  10.673 -22.784  1.00  1.590          C  
ATOM   5449  H   LEU B 333     -22.138   8.463 -23.886  1.00  1.420          H  
ATOM   5450  HA  LEU B 333     -19.443   8.575 -24.975  1.00  1.340          H  
ATOM   5451 1HB  LEU B 333     -20.715   7.968 -22.306  1.00  1.910          H  
ATOM   5452 2HB  LEU B 333     -19.069   7.429 -22.616  1.00  1.910          H  
ATOM   5453  HG  LEU B 333     -19.180   9.493 -21.302  1.00  1.910          H  
ATOM   5454 1HD1 LEU B 333     -17.392  10.652 -22.480  1.00  1.910          H  
ATOM   5455 2HD1 LEU B 333     -17.179   8.892 -22.540  1.00  1.910          H  
ATOM   5456 3HD1 LEU B 333     -17.774   9.764 -23.961  1.00  1.910          H  
ATOM   5457 1HD2 LEU B 333     -19.783  11.607 -22.395  1.00  1.910          H  
ATOM   5458 2HD2 LEU B 333     -20.230  10.734 -23.867  1.00  1.910          H  
ATOM   5459 3HD2 LEU B 333     -21.169  10.501 -22.375  1.00  1.910          H  
ATOM   5460  N   VAL B 334     -21.037   5.758 -24.505  1.00  1.070          N  
ATOM   5461  CA  VAL B 334     -21.056   4.331 -24.837  1.00  1.200          C  
ATOM   5462  C   VAL B 334     -20.994   4.151 -26.349  1.00  1.330          C  
ATOM   5463  O   VAL B 334     -20.251   3.318 -26.880  1.00  1.480          O  
ATOM   5464  CB  VAL B 334     -22.367   3.635 -24.354  1.00  1.630          C  
ATOM   5465  CG1 VAL B 334     -22.427   2.198 -24.867  1.00  1.630          C  
ATOM   5466  CG2 VAL B 334     -22.469   3.637 -22.866  1.00  1.630          C  
ATOM   5467  H   VAL B 334     -21.819   6.206 -24.014  1.00  1.280          H  
ATOM   5468  HA  VAL B 334     -20.191   3.846 -24.390  1.00  1.440          H  
ATOM   5469  HB  VAL B 334     -23.213   4.157 -24.769  1.00  1.950          H  
ATOM   5470 1HG1 VAL B 334     -23.357   1.740 -24.537  1.00  1.950          H  
ATOM   5471 2HG1 VAL B 334     -22.394   2.169 -25.956  1.00  1.950          H  
ATOM   5472 3HG1 VAL B 334     -21.584   1.635 -24.469  1.00  1.950          H  
ATOM   5473 1HG2 VAL B 334     -23.394   3.152 -22.573  1.00  1.950          H  
ATOM   5474 2HG2 VAL B 334     -21.635   3.086 -22.473  1.00  1.950          H  
ATOM   5475 3HG2 VAL B 334     -22.462   4.658 -22.488  1.00  1.950          H  
ATOM   5476  N   SER B 335     -21.799   4.946 -27.043  1.00  1.370          N  
ATOM   5477  CA  SER B 335     -21.982   4.870 -28.479  1.00  1.580          C  
ATOM   5478  C   SER B 335     -20.872   5.493 -29.310  1.00  1.500          C  
ATOM   5479  O   SER B 335     -21.102   6.436 -30.073  1.00  1.660          O  
ATOM   5480  CB  SER B 335     -23.286   5.553 -28.845  1.00  2.130          C  
ATOM   5481  OG  SER B 335     -24.378   4.922 -28.236  1.00  2.130          O  
ATOM   5482  H   SER B 335     -22.363   5.617 -26.530  1.00  1.640          H  
ATOM   5483  HA  SER B 335     -22.051   3.816 -28.748  1.00  1.900          H  
ATOM   5484 1HB  SER B 335     -23.248   6.595 -28.538  1.00  2.550          H  
ATOM   5485 2HB  SER B 335     -23.410   5.531 -29.925  1.00  2.550          H  
ATOM   5486  HG  SER B 335     -24.389   5.250 -27.314  1.00  2.550          H  
ATOM   5487  N   GLY B 336     -19.680   4.921 -29.225  1.00  1.310          N  
ATOM   5488  CA  GLY B 336     -18.580   5.442 -30.021  1.00  1.330          C  
ATOM   5489  C   GLY B 336     -17.246   4.755 -29.787  1.00  1.190          C  
ATOM   5490  O   GLY B 336     -17.013   4.108 -28.756  1.00  1.320          O  
ATOM   5491  H   GLY B 336     -19.578   4.153 -28.556  1.00  1.570          H  
ATOM   5492 1HA  GLY B 336     -18.843   5.359 -31.075  1.00  1.600          H  
ATOM   5493 2HA  GLY B 336     -18.476   6.507 -29.814  1.00  1.600          H  
ATOM   5494  N   LEU B 337     -16.365   4.943 -30.772  1.00  1.030          N  
ATOM   5495  CA  LEU B 337     -15.036   4.361 -30.789  1.00  0.980          C  
ATOM   5496  C   LEU B 337     -14.086   4.902 -29.754  1.00  0.880          C  
ATOM   5497  O   LEU B 337     -13.239   4.166 -29.279  1.00  0.860          O  
ATOM   5498  CB  LEU B 337     -14.413   4.502 -32.176  1.00  1.390          C  
ATOM   5499  CG  LEU B 337     -15.059   3.657 -33.309  1.00  1.390          C  
ATOM   5500  CD1 LEU B 337     -14.418   4.051 -34.626  1.00  1.390          C  
ATOM   5501  CD2 LEU B 337     -14.854   2.134 -33.043  1.00  1.390          C  
ATOM   5502  H   LEU B 337     -16.657   5.502 -31.564  1.00  1.240          H  
ATOM   5503  HA  LEU B 337     -15.143   3.310 -30.575  1.00  1.180          H  
ATOM   5504 1HB  LEU B 337     -14.466   5.547 -32.471  1.00  1.670          H  
ATOM   5505 2HB  LEU B 337     -13.364   4.225 -32.110  1.00  1.670          H  
ATOM   5506  HG  LEU B 337     -16.124   3.874 -33.368  1.00  1.670          H  
ATOM   5507 1HD1 LEU B 337     -14.869   3.477 -35.436  1.00  1.670          H  
ATOM   5508 2HD1 LEU B 337     -14.575   5.115 -34.808  1.00  1.670          H  
ATOM   5509 3HD1 LEU B 337     -13.349   3.844 -34.588  1.00  1.670          H  
ATOM   5510 1HD2 LEU B 337     -15.303   1.567 -33.859  1.00  1.670          H  
ATOM   5511 2HD2 LEU B 337     -13.791   1.910 -32.994  1.00  1.670          H  
ATOM   5512 3HD2 LEU B 337     -15.321   1.826 -32.118  1.00  1.670          H  
ATOM   5513  N   GLY B 338     -14.210   6.162 -29.354  1.00  0.920          N  
ATOM   5514  CA  GLY B 338     -13.251   6.657 -28.369  1.00  0.980          C  
ATOM   5515  C   GLY B 338     -13.266   5.742 -27.147  1.00  0.950          C  
ATOM   5516  O   GLY B 338     -12.258   5.102 -26.821  1.00  0.980          O  
ATOM   5517  H   GLY B 338     -14.928   6.759 -29.736  1.00  1.100          H  
ATOM   5518 1HA  GLY B 338     -12.252   6.684 -28.803  1.00  1.180          H  
ATOM   5519 2HA  GLY B 338     -13.512   7.674 -28.076  1.00  1.180          H  
ATOM   5520  N   PHE B 339     -14.430   5.639 -26.499  1.00  0.970          N  
ATOM   5521  CA  PHE B 339     -14.549   4.781 -25.342  1.00  1.010          C  
ATOM   5522  C   PHE B 339     -14.289   3.327 -25.738  1.00  0.910          C  
ATOM   5523  O   PHE B 339     -13.489   2.655 -25.092  1.00  0.890          O  
ATOM   5524  CB  PHE B 339     -15.929   4.866 -24.680  1.00  1.400          C  
ATOM   5525  CG  PHE B 339     -15.997   4.026 -23.424  1.00  1.400          C  
ATOM   5526  CD1 PHE B 339     -15.657   4.585 -22.197  1.00  1.400          C  
ATOM   5527  CD2 PHE B 339     -16.326   2.672 -23.466  1.00  1.400          C  
ATOM   5528  CE1 PHE B 339     -15.656   3.823 -21.057  1.00  1.400          C  
ATOM   5529  CE2 PHE B 339     -16.309   1.912 -22.324  1.00  1.400          C  
ATOM   5530  CZ  PHE B 339     -15.974   2.487 -21.123  1.00  1.400          C  
ATOM   5531  H   PHE B 339     -15.226   6.179 -26.803  1.00  1.160          H  
ATOM   5532  HA  PHE B 339     -13.794   5.077 -24.611  1.00  1.210          H  
ATOM   5533 1HB  PHE B 339     -16.159   5.899 -24.424  1.00  1.680          H  
ATOM   5534 2HB  PHE B 339     -16.703   4.523 -25.375  1.00  1.680          H  
ATOM   5535  HD1 PHE B 339     -15.389   5.636 -22.148  1.00  1.680          H  
ATOM   5536  HD2 PHE B 339     -16.584   2.213 -24.421  1.00  1.680          H  
ATOM   5537  HE1 PHE B 339     -15.391   4.274 -20.101  1.00  1.680          H  
ATOM   5538  HE2 PHE B 339     -16.560   0.851 -22.369  1.00  1.680          H  
ATOM   5539  HZ  PHE B 339     -15.966   1.882 -20.224  1.00  1.680          H  
ATOM   5540  N   PHE B 340     -14.975   2.818 -26.788  1.00  0.930          N  
ATOM   5541  CA  PHE B 340     -14.821   1.406 -27.145  1.00  1.020          C  
ATOM   5542  C   PHE B 340     -13.400   0.950 -27.449  1.00  0.930          C  
ATOM   5543  O   PHE B 340     -12.964  -0.079 -26.931  1.00  1.030          O  
ATOM   5544  CB  PHE B 340     -15.699   0.987 -28.311  1.00  1.390          C  
ATOM   5545  CG  PHE B 340     -15.389  -0.426 -28.695  1.00  1.390          C  
ATOM   5546  CD1 PHE B 340     -15.847  -1.489 -27.921  1.00  1.390          C  
ATOM   5547  CD2 PHE B 340     -14.606  -0.702 -29.808  1.00  1.390          C  
ATOM   5548  CE1 PHE B 340     -15.524  -2.788 -28.249  1.00  1.390          C  
ATOM   5549  CE2 PHE B 340     -14.282  -1.993 -30.134  1.00  1.390          C  
ATOM   5550  CZ  PHE B 340     -14.740  -3.041 -29.354  1.00  1.390          C  
ATOM   5551  H   PHE B 340     -15.639   3.392 -27.324  1.00  1.120          H  
ATOM   5552  HA  PHE B 340     -15.164   0.833 -26.288  1.00  1.220          H  
ATOM   5553 1HB  PHE B 340     -16.753   1.066 -28.044  1.00  1.670          H  
ATOM   5554 2HB  PHE B 340     -15.525   1.624 -29.159  1.00  1.670          H  
ATOM   5555  HD1 PHE B 340     -16.458  -1.287 -27.042  1.00  1.670          H  
ATOM   5556  HD2 PHE B 340     -14.233   0.122 -30.422  1.00  1.670          H  
ATOM   5557  HE1 PHE B 340     -15.883  -3.614 -27.634  1.00  1.670          H  
ATOM   5558  HE2 PHE B 340     -13.660  -2.190 -31.007  1.00  1.670          H  
ATOM   5559  HZ  PHE B 340     -14.479  -4.066 -29.614  1.00  1.670          H  
ATOM   5560  N   ASN B 341     -12.671   1.642 -28.325  1.00  0.810          N  
ATOM   5561  CA  ASN B 341     -11.339   1.170 -28.633  1.00  0.840          C  
ATOM   5562  C   ASN B 341     -10.470   1.195 -27.386  1.00  0.730          C  
ATOM   5563  O   ASN B 341      -9.703   0.247 -27.160  1.00  0.720          O  
ATOM   5564  CB  ASN B 341     -10.713   1.971 -29.760  1.00  1.160          C  
ATOM   5565  CG  ASN B 341     -11.264   1.621 -31.140  1.00  1.160          C  
ATOM   5566  OD1 ASN B 341     -11.851   0.552 -31.353  1.00  1.160          O  
ATOM   5567  ND2 ASN B 341     -11.054   2.500 -32.086  1.00  1.160          N  
ATOM   5568  H   ASN B 341     -13.022   2.492 -28.753  1.00  0.970          H  
ATOM   5569  HA  ASN B 341     -11.411   0.131 -28.953  1.00  1.010          H  
ATOM   5570 1HB  ASN B 341     -10.883   3.034 -29.576  1.00  1.400          H  
ATOM   5571 2HB  ASN B 341      -9.635   1.811 -29.759  1.00  1.400          H  
ATOM   5572 1HD2 ASN B 341     -11.359   2.309 -33.019  1.00  1.400          H  
ATOM   5573 2HD2 ASN B 341     -10.569   3.350 -31.884  1.00  1.400          H  
ATOM   5574  N   SER B 342     -10.624   2.225 -26.529  1.00  0.700          N  
ATOM   5575  CA  SER B 342      -9.852   2.291 -25.298  1.00  0.670          C  
ATOM   5576  C   SER B 342     -10.228   1.119 -24.392  1.00  0.700          C  
ATOM   5577  O   SER B 342      -9.369   0.503 -23.748  1.00  0.760          O  
ATOM   5578  CB  SER B 342     -10.101   3.623 -24.631  1.00  0.950          C  
ATOM   5579  OG  SER B 342      -9.576   4.668 -25.398  1.00  0.950          O  
ATOM   5580  H   SER B 342     -11.243   3.020 -26.738  1.00  0.840          H  
ATOM   5581  HA  SER B 342      -8.799   2.219 -25.548  1.00  0.800          H  
ATOM   5582 1HB  SER B 342     -11.171   3.767 -24.518  1.00  1.140          H  
ATOM   5583 2HB  SER B 342      -9.664   3.634 -23.654  1.00  1.140          H  
ATOM   5584  HG  SER B 342      -9.902   5.478 -25.011  1.00  1.140          H  
ATOM   5585  N   PHE B 343     -11.523   0.804 -24.329  1.00  0.720          N  
ATOM   5586  CA  PHE B 343     -12.024  -0.324 -23.563  1.00  0.800          C  
ATOM   5587  C   PHE B 343     -11.455  -1.657 -24.006  1.00  0.780          C  
ATOM   5588  O   PHE B 343     -10.931  -2.413 -23.182  1.00  0.790          O  
ATOM   5589  CB  PHE B 343     -13.541  -0.374 -23.611  1.00  1.090          C  
ATOM   5590  CG  PHE B 343     -14.042  -1.605 -23.059  1.00  1.090          C  
ATOM   5591  CD1 PHE B 343     -14.002  -1.838 -21.718  1.00  1.090          C  
ATOM   5592  CD2 PHE B 343     -14.544  -2.578 -23.904  1.00  1.090          C  
ATOM   5593  CE1 PHE B 343     -14.428  -3.005 -21.222  1.00  1.090          C  
ATOM   5594  CE2 PHE B 343     -14.989  -3.763 -23.404  1.00  1.090          C  
ATOM   5595  CZ  PHE B 343     -14.929  -3.983 -22.058  1.00  1.090          C  
ATOM   5596  H   PHE B 343     -12.196   1.396 -24.820  1.00  0.860          H  
ATOM   5597  HA  PHE B 343     -11.731  -0.191 -22.528  1.00  0.960          H  
ATOM   5598 1HB  PHE B 343     -13.957   0.458 -23.066  1.00  1.310          H  
ATOM   5599 2HB  PHE B 343     -13.875  -0.292 -24.627  1.00  1.310          H  
ATOM   5600  HD1 PHE B 343     -13.606  -1.093 -21.051  1.00  1.310          H  
ATOM   5601  HD2 PHE B 343     -14.572  -2.390 -24.982  1.00  1.310          H  
ATOM   5602  HE1 PHE B 343     -14.366  -3.177 -20.152  1.00  1.310          H  
ATOM   5603  HE2 PHE B 343     -15.379  -4.530 -24.070  1.00  1.310          H  
ATOM   5604  HZ  PHE B 343     -15.270  -4.930 -21.648  1.00  1.310          H  
ATOM   5605  N   TRP B 344     -11.549  -1.954 -25.305  1.00  0.770          N  
ATOM   5606  CA  TRP B 344     -11.060  -3.226 -25.800  1.00  0.760          C  
ATOM   5607  C   TRP B 344      -9.587  -3.348 -25.523  1.00  0.730          C  
ATOM   5608  O   TRP B 344      -9.116  -4.401 -25.080  1.00  0.760          O  
ATOM   5609  CB  TRP B 344     -11.280  -3.413 -27.300  1.00  1.070          C  
ATOM   5610  CG  TRP B 344     -10.745  -4.758 -27.747  1.00  1.070          C  
ATOM   5611  CD1 TRP B 344     -11.438  -5.925 -27.727  1.00  1.070          C  
ATOM   5612  CD2 TRP B 344      -9.406  -5.098 -28.249  1.00  1.070          C  
ATOM   5613  NE1 TRP B 344     -10.643  -6.959 -28.160  1.00  1.070          N  
ATOM   5614  CE2 TRP B 344      -9.397  -6.470 -28.478  1.00  1.070          C  
ATOM   5615  CE3 TRP B 344      -8.237  -4.356 -28.504  1.00  1.070          C  
ATOM   5616  CZ2 TRP B 344      -8.267  -7.132 -28.946  1.00  1.070          C  
ATOM   5617  CZ3 TRP B 344      -7.112  -5.017 -28.970  1.00  1.070          C  
ATOM   5618  CH2 TRP B 344      -7.127  -6.371 -29.184  1.00  1.070          C  
ATOM   5619  H   TRP B 344     -11.986  -1.278 -25.940  1.00  0.920          H  
ATOM   5620  HA  TRP B 344     -11.579  -4.023 -25.272  1.00  0.910          H  
ATOM   5621 1HB  TRP B 344     -12.342  -3.352 -27.527  1.00  1.280          H  
ATOM   5622 2HB  TRP B 344     -10.776  -2.618 -27.854  1.00  1.280          H  
ATOM   5623  HD1 TRP B 344     -12.471  -6.028 -27.400  1.00  1.280          H  
ATOM   5624  HE1 TRP B 344     -10.927  -7.925 -28.229  1.00  1.280          H  
ATOM   5625  HE3 TRP B 344      -8.212  -3.284 -28.338  1.00  1.280          H  
ATOM   5626  HZ2 TRP B 344      -8.256  -8.207 -29.122  1.00  1.280          H  
ATOM   5627  HZ3 TRP B 344      -6.214  -4.433 -29.159  1.00  1.280          H  
ATOM   5628  HH2 TRP B 344      -6.222  -6.862 -29.548  1.00  1.280          H  
ATOM   5629  N   THR B 345      -8.858  -2.275 -25.813  1.00  0.690          N  
ATOM   5630  CA  THR B 345      -7.430  -2.220 -25.645  1.00  0.710          C  
ATOM   5631  C   THR B 345      -7.065  -2.433 -24.187  1.00  0.700          C  
ATOM   5632  O   THR B 345      -6.173  -3.223 -23.888  1.00  0.730          O  
ATOM   5633  CB  THR B 345      -6.894  -0.887 -26.151  1.00  0.990          C  
ATOM   5634  OG1 THR B 345      -7.199  -0.734 -27.546  1.00  0.990          O  
ATOM   5635  CG2 THR B 345      -5.437  -0.863 -26.001  1.00  0.990          C  
ATOM   5636  H   THR B 345      -9.315  -1.448 -26.199  1.00  0.830          H  
ATOM   5637  HA  THR B 345      -6.979  -3.015 -26.229  1.00  0.850          H  
ATOM   5638  HB  THR B 345      -7.349  -0.079 -25.594  1.00  1.180          H  
ATOM   5639  HG1 THR B 345      -8.143  -0.470 -27.627  1.00  1.180          H  
ATOM   5640 1HG2 THR B 345      -5.119   0.079 -26.379  1.00  1.180          H  
ATOM   5641 2HG2 THR B 345      -5.150  -0.959 -24.967  1.00  1.180          H  
ATOM   5642 3HG2 THR B 345      -4.997  -1.670 -26.577  1.00  1.180          H  
ATOM   5643  N   SER B 346      -7.769  -1.784 -23.256  1.00  0.680          N  
ATOM   5644  CA  SER B 346      -7.475  -1.964 -21.841  1.00  0.680          C  
ATOM   5645  C   SER B 346      -7.571  -3.437 -21.495  1.00  0.690          C  
ATOM   5646  O   SER B 346      -6.669  -3.992 -20.851  1.00  0.700          O  
ATOM   5647  CB  SER B 346      -8.446  -1.184 -20.984  1.00  0.950          C  
ATOM   5648  OG  SER B 346      -8.142  -1.332 -19.624  1.00  0.950          O  
ATOM   5649  H   SER B 346      -8.474  -1.101 -23.538  1.00  0.820          H  
ATOM   5650  HA  SER B 346      -6.461  -1.629 -21.639  1.00  0.820          H  
ATOM   5651 1HB  SER B 346      -8.422  -0.142 -21.262  1.00  1.140          H  
ATOM   5652 2HB  SER B 346      -9.458  -1.542 -21.171  1.00  1.140          H  
ATOM   5653  HG  SER B 346      -8.804  -0.834 -19.142  1.00  1.140          H  
ATOM   5654  N   LEU B 347      -8.641  -4.101 -21.954  1.00  0.690          N  
ATOM   5655  CA  LEU B 347      -8.755  -5.522 -21.694  1.00  0.740          C  
ATOM   5656  C   LEU B 347      -7.598  -6.254 -22.340  1.00  0.760          C  
ATOM   5657  O   LEU B 347      -6.935  -7.044 -21.689  1.00  0.790          O  
ATOM   5658  CB  LEU B 347     -10.082  -6.071 -22.232  1.00  1.020          C  
ATOM   5659  CG  LEU B 347     -11.262  -6.097 -21.259  1.00  1.020          C  
ATOM   5660  CD1 LEU B 347     -11.540  -4.704 -20.726  1.00  1.020          C  
ATOM   5661  CD2 LEU B 347     -12.473  -6.648 -21.977  1.00  1.020          C  
ATOM   5662  H   LEU B 347      -9.379  -3.594 -22.459  1.00  0.830          H  
ATOM   5663  HA  LEU B 347      -8.704  -5.695 -20.627  1.00  0.890          H  
ATOM   5664 1HB  LEU B 347     -10.380  -5.449 -23.075  1.00  1.220          H  
ATOM   5665 2HB  LEU B 347      -9.920  -7.083 -22.598  1.00  1.220          H  
ATOM   5666  HG  LEU B 347     -11.023  -6.727 -20.438  1.00  1.220          H  
ATOM   5667 1HD1 LEU B 347     -12.369  -4.741 -20.038  1.00  1.220          H  
ATOM   5668 2HD1 LEU B 347     -10.683  -4.312 -20.211  1.00  1.220          H  
ATOM   5669 3HD1 LEU B 347     -11.785  -4.053 -21.554  1.00  1.220          H  
ATOM   5670 1HD2 LEU B 347     -13.318  -6.687 -21.294  1.00  1.220          H  
ATOM   5671 2HD2 LEU B 347     -12.718  -6.000 -22.820  1.00  1.220          H  
ATOM   5672 3HD2 LEU B 347     -12.256  -7.652 -22.340  1.00  1.220          H  
ATOM   5673  N   TRP B 348      -7.262  -5.936 -23.585  1.00  0.780          N  
ATOM   5674  CA  TRP B 348      -6.167  -6.623 -24.254  1.00  0.830          C  
ATOM   5675  C   TRP B 348      -4.859  -6.530 -23.474  1.00  0.780          C  
ATOM   5676  O   TRP B 348      -4.168  -7.539 -23.299  1.00  0.790          O  
ATOM   5677  CB  TRP B 348      -5.980  -6.090 -25.662  1.00  1.140          C  
ATOM   5678  CG  TRP B 348      -4.916  -6.781 -26.391  1.00  1.140          C  
ATOM   5679  CD1 TRP B 348      -3.709  -6.283 -26.765  1.00  1.140          C  
ATOM   5680  CD2 TRP B 348      -4.943  -8.152 -26.826  1.00  1.140          C  
ATOM   5681  NE1 TRP B 348      -2.987  -7.247 -27.420  1.00  1.140          N  
ATOM   5682  CE2 TRP B 348      -3.730  -8.401 -27.460  1.00  1.140          C  
ATOM   5683  CE3 TRP B 348      -5.890  -9.180 -26.723  1.00  1.140          C  
ATOM   5684  CZ2 TRP B 348      -3.430  -9.637 -27.996  1.00  1.140          C  
ATOM   5685  CZ3 TRP B 348      -5.590 -10.415 -27.254  1.00  1.140          C  
ATOM   5686  CH2 TRP B 348      -4.390 -10.641 -27.876  1.00  1.140          C  
ATOM   5687  H   TRP B 348      -7.824  -5.256 -24.102  1.00  0.940          H  
ATOM   5688  HA  TRP B 348      -6.431  -7.672 -24.329  1.00  1.000          H  
ATOM   5689 1HB  TRP B 348      -6.914  -6.186 -26.206  1.00  1.370          H  
ATOM   5690 2HB  TRP B 348      -5.732  -5.037 -25.625  1.00  1.370          H  
ATOM   5691  HD1 TRP B 348      -3.369  -5.267 -26.572  1.00  1.370          H  
ATOM   5692  HE1 TRP B 348      -2.059  -7.136 -27.802  1.00  1.370          H  
ATOM   5693  HE3 TRP B 348      -6.847  -9.009 -26.233  1.00  1.370          H  
ATOM   5694  HZ2 TRP B 348      -2.480  -9.838 -28.492  1.00  1.370          H  
ATOM   5695  HZ3 TRP B 348      -6.332 -11.208 -27.168  1.00  1.370          H  
ATOM   5696  HH2 TRP B 348      -4.184 -11.631 -28.285  1.00  1.370          H  
ATOM   5697  N   ILE B 349      -4.510  -5.334 -23.001  1.00  0.730          N  
ATOM   5698  CA  ILE B 349      -3.277  -5.167 -22.252  1.00  0.730          C  
ATOM   5699  C   ILE B 349      -3.335  -6.008 -20.978  1.00  0.680          C  
ATOM   5700  O   ILE B 349      -2.347  -6.668 -20.643  1.00  0.690          O  
ATOM   5701  CB  ILE B 349      -3.000  -3.669 -21.913  1.00  1.020          C  
ATOM   5702  CG1 ILE B 349      -2.752  -2.800 -23.243  1.00  1.020          C  
ATOM   5703  CG2 ILE B 349      -1.794  -3.551 -20.940  1.00  1.020          C  
ATOM   5704  CD1 ILE B 349      -1.519  -3.164 -24.089  1.00  1.020          C  
ATOM   5705  H   ILE B 349      -5.121  -4.539 -23.196  1.00  0.880          H  
ATOM   5706  HA  ILE B 349      -2.456  -5.547 -22.852  1.00  0.880          H  
ATOM   5707  HB  ILE B 349      -3.889  -3.252 -21.428  1.00  1.230          H  
ATOM   5708 1HG1 ILE B 349      -3.627  -2.908 -23.876  1.00  1.230          H  
ATOM   5709 2HG1 ILE B 349      -2.666  -1.754 -22.957  1.00  1.230          H  
ATOM   5710 1HG2 ILE B 349      -1.626  -2.513 -20.684  1.00  1.230          H  
ATOM   5711 2HG2 ILE B 349      -1.992  -4.100 -20.026  1.00  1.230          H  
ATOM   5712 3HG2 ILE B 349      -0.915  -3.957 -21.405  1.00  1.230          H  
ATOM   5713 1HD1 ILE B 349      -1.479  -2.511 -24.954  1.00  1.230          H  
ATOM   5714 2HD1 ILE B 349      -0.610  -3.032 -23.508  1.00  1.230          H  
ATOM   5715 3HD1 ILE B 349      -1.582  -4.191 -24.430  1.00  1.230          H  
ATOM   5716  N   SER B 350      -4.464  -5.981 -20.256  1.00  0.660          N  
ATOM   5717  CA  SER B 350      -4.627  -6.775 -19.035  1.00  0.660          C  
ATOM   5718  C   SER B 350      -4.606  -8.293 -19.300  1.00  0.690          C  
ATOM   5719  O   SER B 350      -4.034  -9.050 -18.513  1.00  0.720          O  
ATOM   5720  CB  SER B 350      -5.880  -6.360 -18.307  1.00  0.920          C  
ATOM   5721  OG  SER B 350      -5.750  -5.061 -17.823  1.00  0.920          O  
ATOM   5722  H   SER B 350      -5.231  -5.364 -20.550  1.00  0.790          H  
ATOM   5723  HA  SER B 350      -3.791  -6.540 -18.380  1.00  0.790          H  
ATOM   5724 1HB  SER B 350      -6.734  -6.417 -18.977  1.00  1.110          H  
ATOM   5725 2HB  SER B 350      -6.059  -7.027 -17.478  1.00  1.110          H  
ATOM   5726  HG  SER B 350      -6.561  -4.885 -17.338  1.00  1.110          H  
ATOM   5727  N   ILE B 351      -5.199  -8.743 -20.410  1.00  0.720          N  
ATOM   5728  CA  ILE B 351      -5.209 -10.153 -20.798  1.00  0.780          C  
ATOM   5729  C   ILE B 351      -3.796 -10.626 -21.059  1.00  0.770          C  
ATOM   5730  O   ILE B 351      -3.402 -11.694 -20.588  1.00  0.810          O  
ATOM   5731  CB  ILE B 351      -6.079 -10.387 -22.054  1.00  1.070          C  
ATOM   5732  CG1 ILE B 351      -7.569 -10.142 -21.690  1.00  1.070          C  
ATOM   5733  CG2 ILE B 351      -5.837 -11.818 -22.647  1.00  1.070          C  
ATOM   5734  CD1 ILE B 351      -8.498  -9.989 -22.878  1.00  1.070          C  
ATOM   5735  H   ILE B 351      -5.689  -8.065 -20.991  1.00  0.860          H  
ATOM   5736  HA  ILE B 351      -5.620 -10.737 -19.973  1.00  0.940          H  
ATOM   5737  HB  ILE B 351      -5.811  -9.643 -22.806  1.00  1.280          H  
ATOM   5738 1HG1 ILE B 351      -7.918 -10.983 -21.092  1.00  1.280          H  
ATOM   5739 2HG1 ILE B 351      -7.631  -9.261 -21.089  1.00  1.280          H  
ATOM   5740 1HG2 ILE B 351      -6.440 -11.955 -23.536  1.00  1.280          H  
ATOM   5741 2HG2 ILE B 351      -4.792 -11.948 -22.921  1.00  1.280          H  
ATOM   5742 3HG2 ILE B 351      -6.108 -12.571 -21.906  1.00  1.280          H  
ATOM   5743 1HD1 ILE B 351      -9.513  -9.822 -22.518  1.00  1.280          H  
ATOM   5744 2HD1 ILE B 351      -8.183  -9.133 -23.473  1.00  1.280          H  
ATOM   5745 3HD1 ILE B 351      -8.482 -10.881 -23.492  1.00  1.280          H  
ATOM   5746  N   VAL B 352      -3.044  -9.850 -21.841  1.00  0.750          N  
ATOM   5747  CA  VAL B 352      -1.679 -10.219 -22.145  1.00  0.760          C  
ATOM   5748  C   VAL B 352      -0.861 -10.140 -20.857  1.00  0.720          C  
ATOM   5749  O   VAL B 352      -0.021 -11.002 -20.608  1.00  0.730          O  
ATOM   5750  CB  VAL B 352      -1.088  -9.405 -23.293  1.00  1.060          C  
ATOM   5751  CG1 VAL B 352       0.394  -9.790 -23.463  1.00  1.060          C  
ATOM   5752  CG2 VAL B 352      -1.894  -9.691 -24.580  1.00  1.060          C  
ATOM   5753  H   VAL B 352      -3.454  -8.996 -22.229  1.00  0.900          H  
ATOM   5754  HA  VAL B 352      -1.673 -11.248 -22.474  1.00  0.910          H  
ATOM   5755  HB  VAL B 352      -1.148  -8.340 -23.060  1.00  1.270          H  
ATOM   5756 1HG1 VAL B 352       0.807  -9.225 -24.285  1.00  1.270          H  
ATOM   5757 2HG1 VAL B 352       0.956  -9.583 -22.560  1.00  1.270          H  
ATOM   5758 3HG1 VAL B 352       0.468 -10.855 -23.687  1.00  1.270          H  
ATOM   5759 1HG2 VAL B 352      -1.484  -9.112 -25.405  1.00  1.270          H  
ATOM   5760 2HG2 VAL B 352      -1.842 -10.749 -24.820  1.00  1.270          H  
ATOM   5761 3HG2 VAL B 352      -2.937  -9.411 -24.434  1.00  1.270          H  
ATOM   5762  N   THR B 353      -1.090  -9.117 -20.016  1.00  0.680          N  
ATOM   5763  CA  THR B 353      -0.386  -9.018 -18.738  1.00  0.660          C  
ATOM   5764  C   THR B 353      -0.535 -10.342 -18.000  1.00  0.650          C  
ATOM   5765  O   THR B 353       0.454 -10.892 -17.504  1.00  0.650          O  
ATOM   5766  CB  THR B 353      -0.960  -7.900 -17.842  1.00  0.930          C  
ATOM   5767  OG1 THR B 353      -0.833  -6.637 -18.495  1.00  0.930          O  
ATOM   5768  CG2 THR B 353      -0.231  -7.853 -16.507  1.00  0.930          C  
ATOM   5769  H   THR B 353      -1.746  -8.381 -20.269  1.00  0.820          H  
ATOM   5770  HA  THR B 353       0.666  -8.831 -18.929  1.00  0.790          H  
ATOM   5771  HB  THR B 353      -1.997  -8.092 -17.649  1.00  1.120          H  
ATOM   5772  HG1 THR B 353      -1.287  -6.677 -19.356  1.00  1.120          H  
ATOM   5773 1HG2 THR B 353      -0.652  -7.072 -15.889  1.00  1.120          H  
ATOM   5774 2HG2 THR B 353      -0.324  -8.802 -15.986  1.00  1.120          H  
ATOM   5775 3HG2 THR B 353       0.794  -7.651 -16.693  1.00  1.120          H  
ATOM   5776  N   VAL B 354      -1.765 -10.879 -17.950  1.00  0.670          N  
ATOM   5777  CA  VAL B 354      -1.979 -12.177 -17.338  1.00  0.690          C  
ATOM   5778  C   VAL B 354      -1.195 -13.244 -18.067  1.00  0.660          C  
ATOM   5779  O   VAL B 354      -0.499 -14.011 -17.426  1.00  0.640          O  
ATOM   5780  CB  VAL B 354      -3.464 -12.585 -17.331  1.00  0.960          C  
ATOM   5781  CG1 VAL B 354      -3.615 -14.044 -16.916  1.00  0.960          C  
ATOM   5782  CG2 VAL B 354      -4.208 -11.744 -16.354  1.00  0.960          C  
ATOM   5783  H   VAL B 354      -2.553 -10.339 -18.322  1.00  0.800          H  
ATOM   5784  HA  VAL B 354      -1.632 -12.130 -16.308  1.00  0.830          H  
ATOM   5785  HB  VAL B 354      -3.877 -12.461 -18.323  1.00  1.150          H  
ATOM   5786 1HG1 VAL B 354      -4.653 -14.307 -16.927  1.00  1.150          H  
ATOM   5787 2HG1 VAL B 354      -3.100 -14.690 -17.611  1.00  1.150          H  
ATOM   5788 3HG1 VAL B 354      -3.216 -14.184 -15.925  1.00  1.150          H  
ATOM   5789 1HG2 VAL B 354      -5.236 -12.055 -16.361  1.00  1.150          H  
ATOM   5790 2HG2 VAL B 354      -3.793 -11.897 -15.381  1.00  1.150          H  
ATOM   5791 3HG2 VAL B 354      -4.132 -10.696 -16.625  1.00  1.150          H  
ATOM   5792  N   ILE B 355      -1.223 -13.275 -19.395  1.00  0.690          N  
ATOM   5793  CA  ILE B 355      -0.498 -14.333 -20.094  1.00  0.700          C  
ATOM   5794  C   ILE B 355       0.984 -14.329 -19.737  1.00  0.660          C  
ATOM   5795  O   ILE B 355       1.564 -15.388 -19.457  1.00  0.660          O  
ATOM   5796  CB  ILE B 355      -0.641 -14.194 -21.629  1.00  0.980          C  
ATOM   5797  CG1 ILE B 355      -2.106 -14.490 -22.047  1.00  0.980          C  
ATOM   5798  CG2 ILE B 355       0.326 -15.157 -22.327  1.00  0.980          C  
ATOM   5799  CD1 ILE B 355      -2.474 -14.092 -23.476  1.00  0.980          C  
ATOM   5800  H   ILE B 355      -1.821 -12.612 -19.899  1.00  0.830          H  
ATOM   5801  HA  ILE B 355      -0.917 -15.290 -19.800  1.00  0.840          H  
ATOM   5802  HB  ILE B 355      -0.408 -13.178 -21.926  1.00  1.170          H  
ATOM   5803 1HG1 ILE B 355      -2.270 -15.555 -21.937  1.00  1.170          H  
ATOM   5804 2HG1 ILE B 355      -2.772 -13.972 -21.365  1.00  1.170          H  
ATOM   5805 1HG2 ILE B 355       0.229 -15.057 -23.394  1.00  1.170          H  
ATOM   5806 2HG2 ILE B 355       1.358 -14.947 -22.059  1.00  1.170          H  
ATOM   5807 3HG2 ILE B 355       0.072 -16.169 -22.023  1.00  1.170          H  
ATOM   5808 1HD1 ILE B 355      -3.512 -14.344 -23.658  1.00  1.170          H  
ATOM   5809 2HD1 ILE B 355      -2.346 -13.031 -23.608  1.00  1.170          H  
ATOM   5810 3HD1 ILE B 355      -1.861 -14.611 -24.188  1.00  1.170          H  
ATOM   5811  N   VAL B 356       1.614 -13.166 -19.755  1.00  0.650          N  
ATOM   5812  CA  VAL B 356       3.024 -13.127 -19.433  1.00  0.630          C  
ATOM   5813  C   VAL B 356       3.225 -13.528 -17.981  1.00  0.570          C  
ATOM   5814  O   VAL B 356       4.150 -14.276 -17.665  1.00  0.560          O  
ATOM   5815  CB  VAL B 356       3.650 -11.755 -19.714  1.00  0.890          C  
ATOM   5816  CG1 VAL B 356       5.106 -11.743 -19.194  1.00  0.890          C  
ATOM   5817  CG2 VAL B 356       3.597 -11.489 -21.221  1.00  0.890          C  
ATOM   5818  H   VAL B 356       1.080 -12.325 -19.988  1.00  0.780          H  
ATOM   5819  HA  VAL B 356       3.535 -13.855 -20.061  1.00  0.760          H  
ATOM   5820  HB  VAL B 356       3.090 -10.980 -19.183  1.00  1.070          H  
ATOM   5821 1HG1 VAL B 356       5.566 -10.794 -19.392  1.00  1.070          H  
ATOM   5822 2HG1 VAL B 356       5.137 -11.925 -18.121  1.00  1.070          H  
ATOM   5823 3HG1 VAL B 356       5.663 -12.515 -19.709  1.00  1.070          H  
ATOM   5824 1HG2 VAL B 356       4.034 -10.526 -21.446  1.00  1.070          H  
ATOM   5825 2HG2 VAL B 356       4.151 -12.266 -21.743  1.00  1.070          H  
ATOM   5826 3HG2 VAL B 356       2.558 -11.500 -21.551  1.00  1.070          H  
ATOM   5827  N   ALA B 357       2.405 -12.998 -17.074  1.00  0.550          N  
ATOM   5828  CA  ALA B 357       2.547 -13.350 -15.677  1.00  0.530          C  
ATOM   5829  C   ALA B 357       2.366 -14.859 -15.468  1.00  0.520          C  
ATOM   5830  O   ALA B 357       3.127 -15.468 -14.731  1.00  0.540          O  
ATOM   5831  CB  ALA B 357       1.547 -12.568 -14.842  1.00  0.750          C  
ATOM   5832  H   ALA B 357       1.675 -12.340 -17.354  1.00  0.660          H  
ATOM   5833  HA  ALA B 357       3.553 -13.081 -15.360  1.00  0.640          H  
ATOM   5834 1HB  ALA B 357       1.671 -12.812 -13.788  1.00  0.900          H  
ATOM   5835 2HB  ALA B 357       1.709 -11.500 -14.989  1.00  0.900          H  
ATOM   5836 3HB  ALA B 357       0.543 -12.824 -15.160  1.00  0.900          H  
ATOM   5837  N   LEU B 358       1.430 -15.510 -16.166  1.00  0.510          N  
ATOM   5838  CA  LEU B 358       1.243 -16.950 -15.981  1.00  0.500          C  
ATOM   5839  C   LEU B 358       2.497 -17.696 -16.396  1.00  0.500          C  
ATOM   5840  O   LEU B 358       2.989 -18.581 -15.686  1.00  0.510          O  
ATOM   5841  CB  LEU B 358       0.109 -17.468 -16.896  1.00  0.700          C  
ATOM   5842  CG  LEU B 358      -1.328 -17.040 -16.626  1.00  0.700          C  
ATOM   5843  CD1 LEU B 358      -2.202 -17.479 -17.787  1.00  0.700          C  
ATOM   5844  CD2 LEU B 358      -1.804 -17.639 -15.427  1.00  0.700          C  
ATOM   5845  H   LEU B 358       0.801 -14.986 -16.766  1.00  0.610          H  
ATOM   5846  HA  LEU B 358       1.043 -17.159 -14.936  1.00  0.600          H  
ATOM   5847 1HB  LEU B 358       0.332 -17.167 -17.923  1.00  0.840          H  
ATOM   5848 2HB  LEU B 358       0.116 -18.551 -16.856  1.00  0.840          H  
ATOM   5849  HG  LEU B 358      -1.376 -15.993 -16.531  1.00  0.840          H  
ATOM   5850 1HD1 LEU B 358      -3.232 -17.181 -17.611  1.00  0.840          H  
ATOM   5851 2HD1 LEU B 358      -1.851 -17.022 -18.703  1.00  0.840          H  
ATOM   5852 3HD1 LEU B 358      -2.156 -18.563 -17.899  1.00  0.840          H  
ATOM   5853 1HD2 LEU B 358      -2.799 -17.342 -15.254  1.00  0.840          H  
ATOM   5854 2HD2 LEU B 358      -1.763 -18.711 -15.543  1.00  0.840          H  
ATOM   5855 3HD2 LEU B 358      -1.204 -17.329 -14.606  1.00  0.840          H  
ATOM   5856  N   LEU B 359       3.063 -17.272 -17.525  1.00  0.550          N  
ATOM   5857  CA  LEU B 359       4.240 -17.896 -18.098  1.00  0.650          C  
ATOM   5858  C   LEU B 359       5.465 -17.780 -17.202  1.00  0.680          C  
ATOM   5859  O   LEU B 359       6.214 -18.741 -17.047  1.00  0.760          O  
ATOM   5860  CB  LEU B 359       4.533 -17.251 -19.456  1.00  0.870          C  
ATOM   5861  CG  LEU B 359       5.711 -17.789 -20.244  1.00  0.870          C  
ATOM   5862  CD1 LEU B 359       5.479 -19.278 -20.600  1.00  0.870          C  
ATOM   5863  CD2 LEU B 359       5.890 -16.923 -21.487  1.00  0.870          C  
ATOM   5864  H   LEU B 359       2.589 -16.530 -18.053  1.00  0.660          H  
ATOM   5865  HA  LEU B 359       4.021 -18.949 -18.233  1.00  0.780          H  
ATOM   5866 1HB  LEU B 359       3.645 -17.343 -20.076  1.00  1.040          H  
ATOM   5867 2HB  LEU B 359       4.711 -16.192 -19.294  1.00  1.040          H  
ATOM   5868  HG  LEU B 359       6.603 -17.731 -19.636  1.00  1.040          H  
ATOM   5869 1HD1 LEU B 359       6.324 -19.651 -21.160  1.00  1.040          H  
ATOM   5870 2HD1 LEU B 359       5.372 -19.878 -19.701  1.00  1.040          H  
ATOM   5871 3HD1 LEU B 359       4.588 -19.367 -21.202  1.00  1.040          H  
ATOM   5872 1HD2 LEU B 359       6.741 -17.277 -22.066  1.00  1.040          H  
ATOM   5873 2HD2 LEU B 359       4.987 -16.976 -22.100  1.00  1.040          H  
ATOM   5874 3HD2 LEU B 359       6.062 -15.890 -21.181  1.00  1.040          H  
ATOM   5875  N   PHE B 360       5.687 -16.602 -16.628  1.00  0.690          N  
ATOM   5876  CA  PHE B 360       6.823 -16.400 -15.741  1.00  0.790          C  
ATOM   5877  C   PHE B 360       6.580 -16.847 -14.288  1.00  0.680          C  
ATOM   5878  O   PHE B 360       7.419 -17.564 -13.720  1.00  0.700          O  
ATOM   5879  CB  PHE B 360       7.260 -14.944 -15.821  1.00  1.070          C  
ATOM   5880  CG  PHE B 360       8.082 -14.668 -17.049  1.00  1.070          C  
ATOM   5881  CD1 PHE B 360       7.482 -14.371 -18.262  1.00  1.070          C  
ATOM   5882  CD2 PHE B 360       9.473 -14.693 -16.990  1.00  1.070          C  
ATOM   5883  CE1 PHE B 360       8.238 -14.116 -19.381  1.00  1.070          C  
ATOM   5884  CE2 PHE B 360      10.219 -14.432 -18.107  1.00  1.070          C  
ATOM   5885  CZ  PHE B 360       9.605 -14.145 -19.304  1.00  1.070          C  
ATOM   5886  H   PHE B 360       5.058 -15.820 -16.845  1.00  0.830          H  
ATOM   5887  HA  PHE B 360       7.646 -16.991 -16.130  1.00  0.950          H  
ATOM   5888 1HB  PHE B 360       6.376 -14.300 -15.845  1.00  1.280          H  
ATOM   5889 2HB  PHE B 360       7.830 -14.682 -14.953  1.00  1.280          H  
ATOM   5890  HD1 PHE B 360       6.404 -14.348 -18.332  1.00  1.280          H  
ATOM   5891  HD2 PHE B 360       9.976 -14.928 -16.043  1.00  1.280          H  
ATOM   5892  HE1 PHE B 360       7.747 -13.889 -20.328  1.00  1.280          H  
ATOM   5893  HE2 PHE B 360      11.290 -14.453 -18.050  1.00  1.280          H  
ATOM   5894  HZ  PHE B 360      10.205 -13.938 -20.188  1.00  1.280          H  
ATOM   5895  N   SER B 361       5.455 -16.418 -13.695  1.00  0.620          N  
ATOM   5896  CA  SER B 361       5.123 -16.666 -12.296  1.00  0.610          C  
ATOM   5897  C   SER B 361       4.796 -18.112 -11.954  1.00  0.520          C  
ATOM   5898  O   SER B 361       5.163 -18.576 -10.878  1.00  0.560          O  
ATOM   5899  CB  SER B 361       3.973 -15.788 -11.831  1.00  0.860          C  
ATOM   5900  OG  SER B 361       4.335 -14.439 -11.845  1.00  0.860          O  
ATOM   5901  H   SER B 361       4.793 -15.862 -14.224  1.00  0.740          H  
ATOM   5902  HA  SER B 361       5.982 -16.362 -11.711  1.00  0.730          H  
ATOM   5903 1HB  SER B 361       3.093 -15.957 -12.430  1.00  1.030          H  
ATOM   5904 2HB  SER B 361       3.720 -16.064 -10.818  1.00  1.030          H  
ATOM   5905  HG  SER B 361       3.528 -13.946 -11.666  1.00  1.030          H  
ATOM   5906  N   PHE B 362       4.090 -18.882 -12.803  1.00  0.470          N  
ATOM   5907  CA  PHE B 362       3.790 -20.229 -12.325  1.00  0.510          C  
ATOM   5908  C   PHE B 362       5.107 -20.996 -12.060  1.00  0.540          C  
ATOM   5909  O   PHE B 362       5.266 -21.538 -10.958  1.00  0.560          O  
ATOM   5910  CB  PHE B 362       2.818 -20.993 -13.263  1.00  0.700          C  
ATOM   5911  CG  PHE B 362       1.377 -20.590 -13.200  1.00  0.700          C  
ATOM   5912  CD1 PHE B 362       0.966 -19.396 -12.659  1.00  0.700          C  
ATOM   5913  CD2 PHE B 362       0.420 -21.427 -13.723  1.00  0.700          C  
ATOM   5914  CE1 PHE B 362      -0.338 -19.053 -12.628  1.00  0.700          C  
ATOM   5915  CE2 PHE B 362      -0.894 -21.073 -13.698  1.00  0.700          C  
ATOM   5916  CZ  PHE B 362      -1.265 -19.877 -13.143  1.00  0.700          C  
ATOM   5917  H   PHE B 362       3.754 -18.576 -13.725  1.00  0.560          H  
ATOM   5918  HA  PHE B 362       3.282 -20.144 -11.365  1.00  0.610          H  
ATOM   5919 1HB  PHE B 362       3.067 -20.835 -14.275  1.00  0.840          H  
ATOM   5920 2HB  PHE B 362       2.881 -22.061 -13.067  1.00  0.840          H  
ATOM   5921  HD1 PHE B 362       1.679 -18.715 -12.261  1.00  0.840          H  
ATOM   5922  HD2 PHE B 362       0.717 -22.378 -14.169  1.00  0.840          H  
ATOM   5923  HE1 PHE B 362      -0.643 -18.102 -12.191  1.00  0.840          H  
ATOM   5924  HE2 PHE B 362      -1.647 -21.738 -14.116  1.00  0.840          H  
ATOM   5925  HZ  PHE B 362      -2.312 -19.580 -13.123  1.00  0.840          H  
ATOM   5926  N   PRO B 363       6.061 -21.094 -13.035  1.00  0.630          N  
ATOM   5927  CA  PRO B 363       7.383 -21.681 -12.884  1.00  0.750          C  
ATOM   5928  C   PRO B 363       8.126 -21.101 -11.699  1.00  0.730          C  
ATOM   5929  O   PRO B 363       8.687 -21.824 -10.873  1.00  0.790          O  
ATOM   5930  CB  PRO B 363       8.072 -21.281 -14.184  1.00  1.120          C  
ATOM   5931  CG  PRO B 363       6.975 -21.197 -15.173  1.00  1.120          C  
ATOM   5932  CD  PRO B 363       5.838 -20.596 -14.436  1.00  1.120          C  
ATOM   5933  HA  PRO B 363       7.285 -22.773 -12.788  1.00  0.900          H  
ATOM   5934 1HB  PRO B 363       8.602 -20.325 -14.061  1.00  1.350          H  
ATOM   5935 2HB  PRO B 363       8.834 -22.019 -14.448  1.00  1.350          H  
ATOM   5936 1HG  PRO B 363       7.292 -20.587 -16.018  1.00  1.350          H  
ATOM   5937 2HG  PRO B 363       6.699 -22.139 -15.582  1.00  1.350          H  
ATOM   5938 1HD  PRO B 363       5.893 -19.518 -14.522  1.00  1.350          H  
ATOM   5939 2HD  PRO B 363       4.986 -20.998 -14.909  1.00  1.350          H  
ATOM   5940  N   PHE B 364       8.171 -19.761 -11.648  1.00  0.700          N  
ATOM   5941  CA  PHE B 364       8.902 -19.046 -10.631  1.00  0.790          C  
ATOM   5942  C   PHE B 364       8.482 -19.384  -9.227  1.00  0.710          C  
ATOM   5943  O   PHE B 364       9.305 -19.781  -8.399  1.00  0.760          O  
ATOM   5944  CB  PHE B 364       8.750 -17.560 -10.854  1.00  1.070          C  
ATOM   5945  CG  PHE B 364       9.434 -16.622  -9.900  1.00  1.070          C  
ATOM   5946  CD1 PHE B 364      10.761 -16.342 -10.044  1.00  1.070          C  
ATOM   5947  CD2 PHE B 364       8.747 -15.968  -8.917  1.00  1.070          C  
ATOM   5948  CE1 PHE B 364      11.395 -15.467  -9.266  1.00  1.070          C  
ATOM   5949  CE2 PHE B 364       9.399 -15.065  -8.119  1.00  1.070          C  
ATOM   5950  CZ  PHE B 364      10.718 -14.817  -8.298  1.00  1.070          C  
ATOM   5951  H   PHE B 364       7.716 -19.181 -12.362  1.00  0.840          H  
ATOM   5952  HA  PHE B 364       9.929 -19.310 -10.758  1.00  0.950          H  
ATOM   5953 1HB  PHE B 364       9.095 -17.326 -11.857  1.00  1.280          H  
ATOM   5954 2HB  PHE B 364       7.711 -17.332 -10.831  1.00  1.280          H  
ATOM   5955  HD1 PHE B 364      11.312 -16.814 -10.809  1.00  1.280          H  
ATOM   5956  HD2 PHE B 364       7.685 -16.159  -8.793  1.00  1.280          H  
ATOM   5957  HE1 PHE B 364      12.459 -15.280  -9.440  1.00  1.280          H  
ATOM   5958  HE2 PHE B 364       8.877 -14.533  -7.356  1.00  1.280          H  
ATOM   5959  HZ  PHE B 364      11.230 -14.092  -7.672  1.00  1.280          H  
ATOM   5960  N   CYS B 365       7.198 -19.204  -8.942  1.00  0.640          N  
ATOM   5961  CA  CYS B 365       6.693 -19.427  -7.612  1.00  0.640          C  
ATOM   5962  C   CYS B 365       6.868 -20.882  -7.202  1.00  0.600          C  
ATOM   5963  O   CYS B 365       7.215 -21.162  -6.049  1.00  0.650          O  
ATOM   5964  CB  CYS B 365       5.234 -19.046  -7.573  1.00  0.900          C  
ATOM   5965  SG  CYS B 365       4.953 -17.370  -7.728  1.00  0.900          S  
ATOM   5966  H   CYS B 365       6.550 -18.905  -9.677  1.00  0.770          H  
ATOM   5967  HA  CYS B 365       7.247 -18.794  -6.920  1.00  0.770          H  
ATOM   5968 1HB  CYS B 365       4.740 -19.513  -8.405  1.00  1.080          H  
ATOM   5969 2HB  CYS B 365       4.784 -19.372  -6.657  1.00  1.080          H  
ATOM   5970  HG  CYS B 365       3.680 -17.376  -7.332  1.00  1.080          H  
ATOM   5971  N   TYR B 366       6.627 -21.820  -8.132  1.00  0.560          N  
ATOM   5972  CA  TYR B 366       6.806 -23.216  -7.788  1.00  0.590          C  
ATOM   5973  C   TYR B 366       8.255 -23.520  -7.444  1.00  0.590          C  
ATOM   5974  O   TYR B 366       8.527 -24.080  -6.382  1.00  0.640          O  
ATOM   5975  CB  TYR B 366       6.273 -24.130  -8.898  1.00  0.810          C  
ATOM   5976  CG  TYR B 366       6.601 -25.614  -8.712  1.00  0.810          C  
ATOM   5977  CD1 TYR B 366       6.459 -26.241  -7.475  1.00  0.810          C  
ATOM   5978  CD2 TYR B 366       7.008 -26.362  -9.812  1.00  0.810          C  
ATOM   5979  CE1 TYR B 366       6.754 -27.582  -7.353  1.00  0.810          C  
ATOM   5980  CE2 TYR B 366       7.273 -27.706  -9.679  1.00  0.810          C  
ATOM   5981  CZ  TYR B 366       7.160 -28.314  -8.468  1.00  0.810          C  
ATOM   5982  OH  TYR B 366       7.432 -29.661  -8.354  1.00  0.810          O  
ATOM   5983  H   TYR B 366       6.288 -21.580  -9.069  1.00  0.670          H  
ATOM   5984  HA  TYR B 366       6.215 -23.416  -6.899  1.00  0.710          H  
ATOM   5985 1HB  TYR B 366       5.194 -24.026  -8.961  1.00  0.980          H  
ATOM   5986 2HB  TYR B 366       6.684 -23.803  -9.854  1.00  0.980          H  
ATOM   5987  HD1 TYR B 366       6.131 -25.682  -6.598  1.00  0.980          H  
ATOM   5988  HD2 TYR B 366       7.105 -25.887 -10.790  1.00  0.980          H  
ATOM   5989  HE1 TYR B 366       6.656 -28.072  -6.384  1.00  0.980          H  
ATOM   5990  HE2 TYR B 366       7.577 -28.292 -10.546  1.00  0.980          H  
ATOM   5991  HH  TYR B 366       7.731 -30.008  -9.212  1.00  0.980          H  
ATOM   5992  N   PHE B 367       9.205 -23.132  -8.293  1.00  0.600          N  
ATOM   5993  CA  PHE B 367      10.609 -23.404  -8.007  1.00  0.680          C  
ATOM   5994  C   PHE B 367      11.049 -22.768  -6.677  1.00  0.680          C  
ATOM   5995  O   PHE B 367      11.684 -23.407  -5.826  1.00  0.730          O  
ATOM   5996  CB  PHE B 367      11.515 -22.912  -9.126  1.00  0.920          C  
ATOM   5997  CG  PHE B 367      12.951 -23.272  -8.907  1.00  0.920          C  
ATOM   5998  CD1 PHE B 367      13.437 -24.493  -9.332  1.00  0.920          C  
ATOM   5999  CD2 PHE B 367      13.806 -22.425  -8.248  1.00  0.920          C  
ATOM   6000  CE1 PHE B 367      14.745 -24.840  -9.113  1.00  0.920          C  
ATOM   6001  CE2 PHE B 367      15.112 -22.761  -8.027  1.00  0.920          C  
ATOM   6002  CZ  PHE B 367      15.586 -23.971  -8.460  1.00  0.920          C  
ATOM   6003  H   PHE B 367       8.955 -22.651  -9.166  1.00  0.720          H  
ATOM   6004  HA  PHE B 367      10.729 -24.478  -7.916  1.00  0.820          H  
ATOM   6005 1HB  PHE B 367      11.190 -23.327 -10.078  1.00  1.100          H  
ATOM   6006 2HB  PHE B 367      11.433 -21.831  -9.202  1.00  1.100          H  
ATOM   6007  HD1 PHE B 367      12.778 -25.184  -9.848  1.00  1.100          H  
ATOM   6008  HD2 PHE B 367      13.432 -21.478  -7.898  1.00  1.100          H  
ATOM   6009  HE1 PHE B 367      15.118 -25.805  -9.455  1.00  1.100          H  
ATOM   6010  HE2 PHE B 367      15.770 -22.071  -7.505  1.00  1.100          H  
ATOM   6011  HZ  PHE B 367      16.625 -24.246  -8.285  1.00  1.100          H  
ATOM   6012  N   LEU B 368      10.697 -21.488  -6.493  1.00  0.680          N  
ATOM   6013  CA  LEU B 368      11.072 -20.720  -5.309  1.00  0.730          C  
ATOM   6014  C   LEU B 368      10.577 -21.407  -4.024  1.00  0.690          C  
ATOM   6015  O   LEU B 368      11.254 -21.355  -2.997  1.00  0.940          O  
ATOM   6016  CB  LEU B 368      10.490 -19.284  -5.424  1.00  1.000          C  
ATOM   6017  CG  LEU B 368      10.923 -18.164  -4.368  1.00  1.000          C  
ATOM   6018  CD1 LEU B 368      12.416 -17.905  -4.426  1.00  1.000          C  
ATOM   6019  CD2 LEU B 368      10.149 -16.873  -4.692  1.00  1.000          C  
ATOM   6020  H   LEU B 368      10.171 -21.010  -7.228  1.00  0.820          H  
ATOM   6021  HA  LEU B 368      12.156 -20.670  -5.277  1.00  0.880          H  
ATOM   6022 1HB  LEU B 368      10.703 -18.908  -6.414  1.00  1.200          H  
ATOM   6023 2HB  LEU B 368       9.405 -19.376  -5.353  1.00  1.200          H  
ATOM   6024  HG  LEU B 368      10.696 -18.495  -3.362  1.00  1.200          H  
ATOM   6025 1HD1 LEU B 368      12.685 -17.131  -3.698  1.00  1.200          H  
ATOM   6026 2HD1 LEU B 368      12.948 -18.807  -4.194  1.00  1.200          H  
ATOM   6027 3HD1 LEU B 368      12.680 -17.579  -5.404  1.00  1.200          H  
ATOM   6028 1HD2 LEU B 368      10.409 -16.094  -3.991  1.00  1.200          H  
ATOM   6029 2HD2 LEU B 368      10.389 -16.542  -5.701  1.00  1.200          H  
ATOM   6030 3HD2 LEU B 368       9.094 -17.081  -4.622  1.00  1.200          H  
ATOM   6031  N   SER B 369       9.413 -22.077  -4.079  1.00  0.960          N  
ATOM   6032  CA  SER B 369       8.847 -22.769  -2.918  1.00  0.980          C  
ATOM   6033  C   SER B 369       9.556 -24.101  -2.596  1.00  0.820          C  
ATOM   6034  O   SER B 369       9.290 -24.700  -1.548  1.00  0.900          O  
ATOM   6035  CB  SER B 369       7.385 -23.115  -3.158  1.00  1.360          C  
ATOM   6036  OG  SER B 369       7.246 -24.228  -4.041  1.00  1.360          O  
ATOM   6037  H   SER B 369       8.859 -22.056  -4.942  1.00  1.150          H  
ATOM   6038  HA  SER B 369       8.928 -22.109  -2.054  1.00  1.180          H  
ATOM   6039 1HB  SER B 369       6.900 -23.339  -2.210  1.00  1.640          H  
ATOM   6040 2HB  SER B 369       6.881 -22.248  -3.584  1.00  1.640          H  
ATOM   6041  HG  SER B 369       7.677 -23.996  -4.889  1.00  1.640          H  
ATOM   6042  N   GLN B 370      10.406 -24.601  -3.511  1.00  0.710          N  
ATOM   6043  CA  GLN B 370      11.059 -25.901  -3.339  1.00  0.680          C  
ATOM   6044  C   GLN B 370      12.549 -25.810  -3.012  1.00  0.680          C  
ATOM   6045  O   GLN B 370      13.086 -26.677  -2.322  1.00  0.910          O  
ATOM   6046  CB  GLN B 370      10.889 -26.745  -4.607  1.00  0.960          C  
ATOM   6047  CG  GLN B 370       9.447 -27.048  -4.966  1.00  0.960          C  
ATOM   6048  CD  GLN B 370       8.754 -27.859  -3.917  1.00  0.960          C  
ATOM   6049  OE1 GLN B 370       9.188 -28.964  -3.576  1.00  0.960          O  
ATOM   6050  NE2 GLN B 370       7.676 -27.312  -3.369  1.00  0.960          N  
ATOM   6051  H   GLN B 370      10.636 -24.048  -4.335  1.00  0.850          H  
ATOM   6052  HA  GLN B 370      10.576 -26.416  -2.512  1.00  0.820          H  
ATOM   6053 1HB  GLN B 370      11.326 -26.198  -5.438  1.00  1.160          H  
ATOM   6054 2HB  GLN B 370      11.432 -27.682  -4.505  1.00  1.160          H  
ATOM   6055 1HG  GLN B 370       8.910 -26.118  -5.072  1.00  1.160          H  
ATOM   6056 2HG  GLN B 370       9.419 -27.599  -5.902  1.00  1.160          H  
ATOM   6057 1HE2 GLN B 370       7.176 -27.792  -2.648  1.00  1.160          H  
ATOM   6058 2HE2 GLN B 370       7.366 -26.388  -3.660  1.00  1.160          H  
ATOM   6059  N   SER B 371      13.217 -24.768  -3.501  1.00  0.750          N  
ATOM   6060  CA  SER B 371      14.658 -24.613  -3.292  1.00  0.890          C  
ATOM   6061  C   SER B 371      15.062 -24.592  -1.820  1.00  1.240          C  
ATOM   6062  O   SER B 371      14.354 -24.061  -0.954  1.00  1.980          O  
ATOM   6063  CB  SER B 371      15.176 -23.349  -3.940  1.00  1.190          C  
ATOM   6064  OG  SER B 371      16.544 -23.149  -3.606  1.00  1.190          O  
ATOM   6065  H   SER B 371      12.720 -24.108  -4.103  1.00  0.900          H  
ATOM   6066  HA  SER B 371      15.154 -25.462  -3.764  1.00  1.070          H  
ATOM   6067 1HB  SER B 371      15.066 -23.427  -5.020  1.00  1.430          H  
ATOM   6068 2HB  SER B 371      14.585 -22.501  -3.618  1.00  1.430          H  
ATOM   6069  HG  SER B 371      16.787 -22.297  -3.994  1.00  1.430          H  
ATOM   6070  N   LYS B 372      16.209 -25.212  -1.525  1.00  1.360          N  
ATOM   6071  CA  LYS B 372      16.763 -25.245  -0.169  1.00  1.710          C  
ATOM   6072  C   LYS B 372      17.771 -24.119   0.076  1.00  1.600          C  
ATOM   6073  O   LYS B 372      18.284 -23.939   1.188  1.00  2.400          O  
ATOM   6074  CB  LYS B 372      17.418 -26.597   0.097  1.00  2.250          C  
ATOM   6075  CG  LYS B 372      16.438 -27.764   0.107  1.00  2.250          C  
ATOM   6076  CD  LYS B 372      17.146 -29.088   0.379  1.00  2.250          C  
ATOM   6077  CE  LYS B 372      16.158 -30.252   0.402  1.00  2.250          C  
ATOM   6078  NZ  LYS B 372      16.840 -31.559   0.640  1.00  2.250          N  
ATOM   6079  H   LYS B 372      16.717 -25.655  -2.278  1.00  1.630          H  
ATOM   6080  HA  LYS B 372      15.943 -25.116   0.538  1.00  2.050          H  
ATOM   6081 1HB  LYS B 372      18.173 -26.791  -0.664  1.00  2.700          H  
ATOM   6082 2HB  LYS B 372      17.923 -26.573   1.062  1.00  2.700          H  
ATOM   6083 1HG  LYS B 372      15.693 -27.592   0.884  1.00  2.700          H  
ATOM   6084 2HG  LYS B 372      15.921 -27.814  -0.854  1.00  2.700          H  
ATOM   6085 1HD  LYS B 372      17.888 -29.269  -0.399  1.00  2.700          H  
ATOM   6086 2HD  LYS B 372      17.657 -29.036   1.340  1.00  2.700          H  
ATOM   6087 1HE  LYS B 372      15.430 -30.084   1.194  1.00  2.700          H  
ATOM   6088 2HE  LYS B 372      15.636 -30.294  -0.555  1.00  2.700          H  
ATOM   6089 1HZ  LYS B 372      16.153 -32.301   0.648  1.00  2.700          H  
ATOM   6090 2HZ  LYS B 372      17.510 -31.731  -0.097  1.00  2.700          H  
ATOM   6091 3HZ  LYS B 372      17.317 -31.535   1.530  1.00  2.700          H  
ATOM   6092  N   ASN B 373      18.082 -23.358  -0.963  1.00  1.180          N  
ATOM   6093  CA  ASN B 373      19.085 -22.319  -0.811  1.00  1.550          C  
ATOM   6094  C   ASN B 373      18.449 -21.068  -0.242  1.00  1.530          C  
ATOM   6095  O   ASN B 373      17.986 -20.204  -0.988  1.00  1.400          O  
ATOM   6096  CB  ASN B 373      19.778 -22.048  -2.136  1.00  2.020          C  
ATOM   6097  CG  ASN B 373      20.944 -21.064  -2.039  1.00  2.020          C  
ATOM   6098  OD1 ASN B 373      20.996 -20.178  -1.160  1.00  2.020          O  
ATOM   6099  ND2 ASN B 373      21.888 -21.214  -2.938  1.00  2.020          N  
ATOM   6100  H   ASN B 373      17.608 -23.502  -1.853  1.00  1.420          H  
ATOM   6101  HA  ASN B 373      19.836 -22.659  -0.095  1.00  1.860          H  
ATOM   6102 1HB  ASN B 373      20.152 -22.988  -2.541  1.00  2.430          H  
ATOM   6103 2HB  ASN B 373      19.051 -21.661  -2.847  1.00  2.430          H  
ATOM   6104 1HD2 ASN B 373      22.686 -20.608  -2.937  1.00  2.430          H  
ATOM   6105 2HD2 ASN B 373      21.814 -21.937  -3.626  1.00  2.430          H  
ATOM   6106  N   LYS B 374      18.436 -20.980   1.088  1.00  2.180          N  
ATOM   6107  CA  LYS B 374      17.760 -19.889   1.795  1.00  2.840          C  
ATOM   6108  C   LYS B 374      18.268 -18.493   1.439  1.00  2.850          C  
ATOM   6109  O   LYS B 374      17.477 -17.548   1.376  1.00  3.280          O  
ATOM   6110  CB  LYS B 374      17.863 -20.099   3.305  1.00  3.710          C  
ATOM   6111  CG  LYS B 374      17.022 -21.259   3.828  1.00  3.710          C  
ATOM   6112  CD  LYS B 374      17.181 -21.437   5.337  1.00  3.710          C  
ATOM   6113  CE  LYS B 374      16.342 -22.607   5.851  1.00  3.710          C  
ATOM   6114  NZ  LYS B 374      16.510 -22.815   7.318  1.00  3.710          N  
ATOM   6115  H   LYS B 374      18.840 -21.770   1.599  1.00  2.620          H  
ATOM   6116  HA  LYS B 374      16.707 -19.922   1.526  1.00  3.410          H  
ATOM   6117 1HB  LYS B 374      18.901 -20.283   3.576  1.00  4.450          H  
ATOM   6118 2HB  LYS B 374      17.546 -19.192   3.820  1.00  4.450          H  
ATOM   6119 1HG  LYS B 374      15.973 -21.067   3.602  1.00  4.450          H  
ATOM   6120 2HG  LYS B 374      17.319 -22.180   3.322  1.00  4.450          H  
ATOM   6121 1HD  LYS B 374      18.230 -21.625   5.570  1.00  4.450          H  
ATOM   6122 2HD  LYS B 374      16.870 -20.526   5.847  1.00  4.450          H  
ATOM   6123 1HE  LYS B 374      15.292 -22.409   5.640  1.00  4.450          H  
ATOM   6124 2HE  LYS B 374      16.642 -23.516   5.329  1.00  4.450          H  
ATOM   6125 1HZ  LYS B 374      15.939 -23.595   7.614  1.00  4.450          H  
ATOM   6126 2HZ  LYS B 374      17.480 -23.011   7.525  1.00  4.450          H  
ATOM   6127 3HZ  LYS B 374      16.223 -21.982   7.814  1.00  4.450          H  
ATOM   6128  N   ILE B 375      19.576 -18.348   1.230  1.00  2.720          N  
ATOM   6129  CA  ILE B 375      20.125 -17.033   0.902  1.00  3.110          C  
ATOM   6130  C   ILE B 375      19.638 -16.594  -0.468  1.00  2.640          C  
ATOM   6131  O   ILE B 375      19.195 -15.451  -0.649  1.00  3.100          O  
ATOM   6132  CB  ILE B 375      21.663 -17.025   0.959  1.00  4.200          C  
ATOM   6133  CG1 ILE B 375      22.106 -17.236   2.432  1.00  4.200          C  
ATOM   6134  CG2 ILE B 375      22.203 -15.687   0.388  1.00  4.200          C  
ATOM   6135  CD1 ILE B 375      23.578 -17.544   2.616  1.00  4.200          C  
ATOM   6136  H   ILE B 375      20.174 -19.162   1.305  1.00  3.260          H  
ATOM   6137  HA  ILE B 375      19.758 -16.315   1.634  1.00  3.730          H  
ATOM   6138  HB  ILE B 375      22.056 -17.856   0.372  1.00  5.040          H  
ATOM   6139 1HG1 ILE B 375      21.869 -16.336   2.998  1.00  5.040          H  
ATOM   6140 2HG1 ILE B 375      21.536 -18.062   2.849  1.00  5.040          H  
ATOM   6141 1HG2 ILE B 375      23.285 -15.672   0.424  1.00  5.040          H  
ATOM   6142 2HG2 ILE B 375      21.895 -15.562  -0.648  1.00  5.040          H  
ATOM   6143 3HG2 ILE B 375      21.811 -14.859   0.980  1.00  5.040          H  
ATOM   6144 1HD1 ILE B 375      23.784 -17.682   3.678  1.00  5.040          H  
ATOM   6145 2HD1 ILE B 375      23.829 -18.459   2.078  1.00  5.040          H  
ATOM   6146 3HD1 ILE B 375      24.188 -16.729   2.242  1.00  5.040          H  
ATOM   6147  N   PHE B 376      19.746 -17.497  -1.438  1.00  1.980          N  
ATOM   6148  CA  PHE B 376      19.286 -17.226  -2.783  1.00  1.950          C  
ATOM   6149  C   PHE B 376      17.796 -16.923  -2.764  1.00  1.620          C  
ATOM   6150  O   PHE B 376      17.359 -15.926  -3.336  1.00  1.590          O  
ATOM   6151  CB  PHE B 376      19.626 -18.382  -3.700  1.00  2.740          C  
ATOM   6152  CG  PHE B 376      19.168 -18.257  -5.093  1.00  2.740          C  
ATOM   6153  CD1 PHE B 376      19.751 -17.342  -5.959  1.00  2.740          C  
ATOM   6154  CD2 PHE B 376      18.194 -19.100  -5.570  1.00  2.740          C  
ATOM   6155  CE1 PHE B 376      19.346 -17.267  -7.271  1.00  2.740          C  
ATOM   6156  CE2 PHE B 376      17.800 -19.040  -6.869  1.00  2.740          C  
ATOM   6157  CZ  PHE B 376      18.371 -18.117  -7.730  1.00  2.740          C  
ATOM   6158  H   PHE B 376      20.146 -18.413  -1.224  1.00  2.380          H  
ATOM   6159  HA  PHE B 376      19.805 -16.341  -3.151  1.00  2.340          H  
ATOM   6160 1HB  PHE B 376      20.703 -18.533  -3.708  1.00  3.290          H  
ATOM   6161 2HB  PHE B 376      19.173 -19.273  -3.289  1.00  3.290          H  
ATOM   6162  HD1 PHE B 376      20.534 -16.678  -5.592  1.00  3.290          H  
ATOM   6163  HD2 PHE B 376      17.747 -19.829  -4.896  1.00  3.290          H  
ATOM   6164  HE1 PHE B 376      19.804 -16.541  -7.945  1.00  3.290          H  
ATOM   6165  HE2 PHE B 376      17.042 -19.725  -7.218  1.00  3.290          H  
ATOM   6166  HZ  PHE B 376      18.057 -18.063  -8.767  1.00  3.290          H  
ATOM   6167  N   LYS B 377      16.995 -17.763  -2.097  1.00  1.540          N  
ATOM   6168  CA  LYS B 377      15.568 -17.500  -2.064  1.00  1.480          C  
ATOM   6169  C   LYS B 377      15.264 -16.125  -1.479  1.00  1.370          C  
ATOM   6170  O   LYS B 377      14.422 -15.408  -2.014  1.00  1.510          O  
ATOM   6171  CB  LYS B 377      14.817 -18.537  -1.244  1.00  2.100          C  
ATOM   6172  CG  LYS B 377      14.726 -19.912  -1.865  1.00  2.100          C  
ATOM   6173  CD  LYS B 377      13.712 -20.768  -1.154  1.00  2.100          C  
ATOM   6174  CE  LYS B 377      14.116 -21.103   0.268  1.00  2.100          C  
ATOM   6175  NZ  LYS B 377      13.313 -22.225   0.781  1.00  2.100          N  
ATOM   6176  H   LYS B 377      17.378 -18.586  -1.627  1.00  1.850          H  
ATOM   6177  HA  LYS B 377      15.195 -17.525  -3.086  1.00  1.780          H  
ATOM   6178 1HB  LYS B 377      15.314 -18.635  -0.279  1.00  2.520          H  
ATOM   6179 2HB  LYS B 377      13.803 -18.182  -1.058  1.00  2.520          H  
ATOM   6180 1HG  LYS B 377      14.454 -19.833  -2.904  1.00  2.520          H  
ATOM   6181 2HG  LYS B 377      15.686 -20.405  -1.811  1.00  2.520          H  
ATOM   6182 1HD  LYS B 377      12.758 -20.240  -1.130  1.00  2.520          H  
ATOM   6183 2HD  LYS B 377      13.561 -21.694  -1.697  1.00  2.520          H  
ATOM   6184 1HE  LYS B 377      15.173 -21.376   0.304  1.00  2.520          H  
ATOM   6185 2HE  LYS B 377      13.947 -20.236   0.903  1.00  2.520          H  
ATOM   6186 1HZ  LYS B 377      13.576 -22.453   1.722  1.00  2.520          H  
ATOM   6187 2HZ  LYS B 377      12.330 -22.016   0.738  1.00  2.520          H  
ATOM   6188 3HZ  LYS B 377      13.525 -23.017   0.159  1.00  2.520          H  
ATOM   6189  N   ALA B 378      15.954 -15.716  -0.398  1.00  1.290          N  
ATOM   6190  CA  ALA B 378      15.675 -14.401   0.175  1.00  1.300          C  
ATOM   6191  C   ALA B 378      15.917 -13.310  -0.866  1.00  1.250          C  
ATOM   6192  O   ALA B 378      15.097 -12.389  -1.024  1.00  1.270          O  
ATOM   6193  CB  ALA B 378      16.561 -14.167   1.385  1.00  1.820          C  
ATOM   6194  H   ALA B 378      16.622 -16.340   0.064  1.00  1.550          H  
ATOM   6195  HA  ALA B 378      14.637 -14.370   0.483  1.00  1.560          H  
ATOM   6196 1HB  ALA B 378      16.339 -13.193   1.817  1.00  2.180          H  
ATOM   6197 2HB  ALA B 378      16.375 -14.947   2.123  1.00  2.180          H  
ATOM   6198 3HB  ALA B 378      17.608 -14.203   1.081  1.00  2.180          H  
ATOM   6199  N   PHE B 379      17.004 -13.449  -1.623  1.00  1.290          N  
ATOM   6200  CA  PHE B 379      17.308 -12.528  -2.703  1.00  1.320          C  
ATOM   6201  C   PHE B 379      16.221 -12.514  -3.770  1.00  1.230          C  
ATOM   6202  O   PHE B 379      15.715 -11.448  -4.138  1.00  1.230          O  
ATOM   6203  CB  PHE B 379      18.663 -12.877  -3.314  1.00  1.840          C  
ATOM   6204  CG  PHE B 379      18.959 -12.189  -4.590  1.00  1.840          C  
ATOM   6205  CD1 PHE B 379      19.316 -10.853  -4.652  1.00  1.840          C  
ATOM   6206  CD2 PHE B 379      18.891 -12.919  -5.764  1.00  1.840          C  
ATOM   6207  CE1 PHE B 379      19.585 -10.268  -5.870  1.00  1.840          C  
ATOM   6208  CE2 PHE B 379      19.157 -12.346  -6.965  1.00  1.840          C  
ATOM   6209  CZ  PHE B 379      19.504 -11.015  -7.026  1.00  1.840          C  
ATOM   6210  H   PHE B 379      17.666 -14.207  -1.403  1.00  1.550          H  
ATOM   6211  HA  PHE B 379      17.376 -11.528  -2.283  1.00  1.580          H  
ATOM   6212 1HB  PHE B 379      19.444 -12.630  -2.602  1.00  2.200          H  
ATOM   6213 2HB  PHE B 379      18.721 -13.939  -3.482  1.00  2.200          H  
ATOM   6214  HD1 PHE B 379      19.377 -10.263  -3.735  1.00  2.200          H  
ATOM   6215  HD2 PHE B 379      18.619 -13.973  -5.715  1.00  2.200          H  
ATOM   6216  HE1 PHE B 379      19.862  -9.214  -5.920  1.00  2.200          H  
ATOM   6217  HE2 PHE B 379      19.095 -12.942  -7.874  1.00  2.200          H  
ATOM   6218  HZ  PHE B 379      19.716 -10.553  -7.990  1.00  2.200          H  
ATOM   6219  N   VAL B 380      15.848 -13.691  -4.256  1.00  1.210          N  
ATOM   6220  CA  VAL B 380      14.877 -13.800  -5.323  1.00  1.210          C  
ATOM   6221  C   VAL B 380      13.487 -13.294  -4.929  1.00  1.100          C  
ATOM   6222  O   VAL B 380      12.820 -12.642  -5.743  1.00  1.090          O  
ATOM   6223  CB  VAL B 380      14.801 -15.243  -5.841  1.00  1.690          C  
ATOM   6224  CG1 VAL B 380      13.672 -15.374  -6.803  1.00  1.690          C  
ATOM   6225  CG2 VAL B 380      16.104 -15.605  -6.530  1.00  1.690          C  
ATOM   6226  H   VAL B 380      16.292 -14.532  -3.877  1.00  1.450          H  
ATOM   6227  HA  VAL B 380      15.235 -13.183  -6.149  1.00  1.450          H  
ATOM   6228  HB  VAL B 380      14.630 -15.920  -5.007  1.00  2.030          H  
ATOM   6229 1HG1 VAL B 380      13.631 -16.369  -7.170  1.00  2.030          H  
ATOM   6230 2HG1 VAL B 380      12.736 -15.146  -6.316  1.00  2.030          H  
ATOM   6231 3HG1 VAL B 380      13.835 -14.690  -7.636  1.00  2.030          H  
ATOM   6232 1HG2 VAL B 380      16.043 -16.617  -6.889  1.00  2.030          H  
ATOM   6233 2HG2 VAL B 380      16.282 -14.932  -7.367  1.00  2.030          H  
ATOM   6234 3HG2 VAL B 380      16.924 -15.526  -5.826  1.00  2.030          H  
ATOM   6235  N   ILE B 381      13.008 -13.633  -3.730  1.00  1.090          N  
ATOM   6236  CA  ILE B 381      11.696 -13.147  -3.346  1.00  1.100          C  
ATOM   6237  C   ILE B 381      11.723 -11.627  -3.188  1.00  1.090          C  
ATOM   6238  O   ILE B 381      10.740 -10.962  -3.529  1.00  1.130          O  
ATOM   6239  CB  ILE B 381      11.146 -13.846  -2.082  1.00  1.540          C  
ATOM   6240  CG1 ILE B 381       9.630 -13.567  -2.003  1.00  1.540          C  
ATOM   6241  CG2 ILE B 381      11.872 -13.385  -0.809  1.00  1.540          C  
ATOM   6242  CD1 ILE B 381       8.874 -14.470  -1.059  1.00  1.540          C  
ATOM   6243  H   ILE B 381      13.565 -14.216  -3.100  1.00  1.310          H  
ATOM   6244  HA  ILE B 381      11.007 -13.383  -4.153  1.00  1.320          H  
ATOM   6245  HB  ILE B 381      11.293 -14.918  -2.183  1.00  1.840          H  
ATOM   6246 1HG1 ILE B 381       9.472 -12.534  -1.686  1.00  1.840          H  
ATOM   6247 2HG1 ILE B 381       9.224 -13.673  -2.994  1.00  1.840          H  
ATOM   6248 1HG2 ILE B 381      11.490 -13.909   0.057  1.00  1.840          H  
ATOM   6249 2HG2 ILE B 381      12.913 -13.608  -0.917  1.00  1.840          H  
ATOM   6250 3HG2 ILE B 381      11.745 -12.321  -0.648  1.00  1.840          H  
ATOM   6251 1HD1 ILE B 381       7.816 -14.216  -1.079  1.00  1.840          H  
ATOM   6252 2HD1 ILE B 381       9.006 -15.497  -1.383  1.00  1.840          H  
ATOM   6253 3HD1 ILE B 381       9.242 -14.363  -0.046  1.00  1.840          H  
ATOM   6254  N   SER B 382      12.850 -11.074  -2.704  1.00  1.130          N  
ATOM   6255  CA  SER B 382      12.970  -9.639  -2.573  1.00  1.200          C  
ATOM   6256  C   SER B 382      12.836  -9.004  -3.956  1.00  1.230          C  
ATOM   6257  O   SER B 382      12.111  -8.027  -4.111  1.00  1.280          O  
ATOM   6258  CB  SER B 382      14.300  -9.279  -1.935  1.00  1.650          C  
ATOM   6259  OG  SER B 382      14.369  -9.764  -0.615  1.00  1.650          O  
ATOM   6260  H   SER B 382      13.614 -11.663  -2.361  1.00  1.360          H  
ATOM   6261  HA  SER B 382      12.162  -9.274  -1.938  1.00  1.440          H  
ATOM   6262 1HB  SER B 382      15.117  -9.685  -2.517  1.00  1.980          H  
ATOM   6263 2HB  SER B 382      14.411  -8.204  -1.929  1.00  1.980          H  
ATOM   6264  HG  SER B 382      14.636 -10.709  -0.688  1.00  1.980          H  
ATOM   6265  N   ILE B 383      13.449  -9.614  -4.987  1.00  1.270          N  
ATOM   6266  CA  ILE B 383      13.327  -9.097  -6.353  1.00  1.370          C  
ATOM   6267  C   ILE B 383      11.871  -9.144  -6.821  1.00  1.270          C  
ATOM   6268  O   ILE B 383      11.357  -8.182  -7.394  1.00  1.310          O  
ATOM   6269  CB  ILE B 383      14.148  -9.901  -7.398  1.00  1.880          C  
ATOM   6270  CG1 ILE B 383      15.706  -9.847  -7.128  1.00  1.880          C  
ATOM   6271  CG2 ILE B 383      13.815  -9.359  -8.828  1.00  1.880          C  
ATOM   6272  CD1 ILE B 383      16.353  -8.501  -7.163  1.00  1.880          C  
ATOM   6273  H   ILE B 383      14.077 -10.400  -4.780  1.00  1.520          H  
ATOM   6274  HA  ILE B 383      13.656  -8.067  -6.367  1.00  1.640          H  
ATOM   6275  HB  ILE B 383      13.865 -10.953  -7.350  1.00  2.250          H  
ATOM   6276 1HG1 ILE B 383      15.897 -10.267  -6.163  1.00  2.250          H  
ATOM   6277 2HG1 ILE B 383      16.203 -10.469  -7.879  1.00  2.250          H  
ATOM   6278 1HG2 ILE B 383      14.362  -9.924  -9.553  1.00  2.250          H  
ATOM   6279 2HG2 ILE B 383      12.764  -9.459  -9.052  1.00  2.250          H  
ATOM   6280 3HG2 ILE B 383      14.084  -8.314  -8.909  1.00  2.250          H  
ATOM   6281 1HD1 ILE B 383      17.412  -8.614  -6.967  1.00  2.250          H  
ATOM   6282 2HD1 ILE B 383      16.225  -8.066  -8.134  1.00  2.250          H  
ATOM   6283 3HD1 ILE B 383      15.921  -7.855  -6.409  1.00  2.250          H  
ATOM   6284  N   ALA B 384      11.180 -10.253  -6.540  1.00  1.220          N  
ATOM   6285  CA  ALA B 384       9.803 -10.443  -6.992  1.00  1.240          C  
ATOM   6286  C   ALA B 384       8.867  -9.311  -6.575  1.00  1.140          C  
ATOM   6287  O   ALA B 384       7.971  -8.945  -7.336  1.00  1.240          O  
ATOM   6288  CB  ALA B 384       9.245 -11.746  -6.435  1.00  1.730          C  
ATOM   6289  H   ALA B 384      11.669 -11.025  -6.073  1.00  1.460          H  
ATOM   6290  HA  ALA B 384       9.822 -10.496  -8.081  1.00  1.490          H  
ATOM   6291 1HB  ALA B 384       8.239 -11.908  -6.811  1.00  2.070          H  
ATOM   6292 2HB  ALA B 384       9.881 -12.547  -6.733  1.00  2.070          H  
ATOM   6293 3HB  ALA B 384       9.217 -11.699  -5.350  1.00  2.070          H  
ATOM   6294  N   THR B 385       9.071  -8.732  -5.394  1.00  1.070          N  
ATOM   6295  CA  THR B 385       8.191  -7.657  -4.948  1.00  1.110          C  
ATOM   6296  C   THR B 385       8.726  -6.234  -5.200  1.00  0.950          C  
ATOM   6297  O   THR B 385       8.077  -5.256  -4.835  1.00  0.950          O  
ATOM   6298  CB  THR B 385       7.776  -7.847  -3.479  1.00  1.540          C  
ATOM   6299  OG1 THR B 385       8.932  -7.903  -2.647  1.00  1.540          O  
ATOM   6300  CG2 THR B 385       6.973  -9.143  -3.331  1.00  1.540          C  
ATOM   6301  H   THR B 385       9.809  -9.097  -4.773  1.00  1.280          H  
ATOM   6302  HA  THR B 385       7.270  -7.736  -5.522  1.00  1.330          H  
ATOM   6303  HB  THR B 385       7.161  -7.005  -3.171  1.00  1.850          H  
ATOM   6304  HG1 THR B 385       9.417  -7.073  -2.721  1.00  1.850          H  
ATOM   6305 1HG2 THR B 385       6.675  -9.264  -2.292  1.00  1.850          H  
ATOM   6306 2HG2 THR B 385       6.085  -9.099  -3.962  1.00  1.850          H  
ATOM   6307 3HG2 THR B 385       7.590  -9.992  -3.633  1.00  1.850          H  
ATOM   6308  N   VAL B 386       9.846  -6.091  -5.907  1.00  0.920          N  
ATOM   6309  CA  VAL B 386      10.410  -4.765  -6.199  1.00  0.890          C  
ATOM   6310  C   VAL B 386       9.469  -3.805  -6.953  1.00  0.840          C  
ATOM   6311  O   VAL B 386       9.478  -2.589  -6.676  1.00  0.860          O  
ATOM   6312  CB  VAL B 386      11.756  -4.871  -6.950  1.00  1.260          C  
ATOM   6313  CG1 VAL B 386      12.174  -3.542  -7.473  1.00  1.260          C  
ATOM   6314  CG2 VAL B 386      12.797  -5.324  -5.995  1.00  1.260          C  
ATOM   6315  H   VAL B 386      10.330  -6.929  -6.250  1.00  1.100          H  
ATOM   6316  HA  VAL B 386      10.639  -4.306  -5.240  1.00  1.070          H  
ATOM   6317  HB  VAL B 386      11.685  -5.580  -7.768  1.00  1.510          H  
ATOM   6318 1HG1 VAL B 386      13.116  -3.678  -7.961  1.00  1.510          H  
ATOM   6319 2HG1 VAL B 386      11.460  -3.160  -8.200  1.00  1.510          H  
ATOM   6320 3HG1 VAL B 386      12.271  -2.831  -6.651  1.00  1.510          H  
ATOM   6321 1HG2 VAL B 386      13.746  -5.411  -6.493  1.00  1.510          H  
ATOM   6322 2HG2 VAL B 386      12.872  -4.613  -5.204  1.00  1.510          H  
ATOM   6323 3HG2 VAL B 386      12.512  -6.262  -5.601  1.00  1.510          H  
ATOM   6324  N   PRO B 387       8.692  -4.265  -7.963  1.00  0.880          N  
ATOM   6325  CA  PRO B 387       7.778  -3.454  -8.736  1.00  0.920          C  
ATOM   6326  C   PRO B 387       6.722  -2.813  -7.855  1.00  0.940          C  
ATOM   6327  O   PRO B 387       6.036  -1.885  -8.289  1.00  1.040          O  
ATOM   6328  CB  PRO B 387       7.144  -4.437  -9.691  1.00  1.380          C  
ATOM   6329  CG  PRO B 387       8.128  -5.557  -9.801  1.00  1.380          C  
ATOM   6330  CD  PRO B 387       8.747  -5.674  -8.459  1.00  1.380          C  
ATOM   6331  HA  PRO B 387       8.352  -2.697  -9.278  1.00  1.100          H  
ATOM   6332 1HB  PRO B 387       6.156  -4.729  -9.342  1.00  1.660          H  
ATOM   6333 2HB  PRO B 387       6.996  -3.921 -10.649  1.00  1.660          H  
ATOM   6334 1HG  PRO B 387       7.583  -6.466 -10.080  1.00  1.660          H  
ATOM   6335 2HG  PRO B 387       8.853  -5.369 -10.579  1.00  1.660          H  
ATOM   6336 1HD  PRO B 387       8.112  -6.341  -7.871  1.00  1.660          H  
ATOM   6337 2HD  PRO B 387       9.752  -6.056  -8.588  1.00  1.660          H  
ATOM   6338  N   ILE B 388       6.539  -3.292  -6.623  1.00  0.970          N  
ATOM   6339  CA  ILE B 388       5.550  -2.636  -5.823  1.00  1.170          C  
ATOM   6340  C   ILE B 388       6.199  -2.025  -4.600  1.00  0.990          C  
ATOM   6341  O   ILE B 388       5.565  -1.922  -3.558  1.00  1.110          O  
ATOM   6342  CB  ILE B 388       4.447  -3.631  -5.405  1.00  1.560          C  
ATOM   6343  CG1 ILE B 388       5.064  -4.853  -4.628  1.00  1.560          C  
ATOM   6344  CG2 ILE B 388       3.673  -4.095  -6.629  1.00  1.560          C  
ATOM   6345  CD1 ILE B 388       4.062  -5.757  -3.919  1.00  1.560          C  
ATOM   6346  H   ILE B 388       7.094  -4.047  -6.207  1.00  1.160          H  
ATOM   6347  HA  ILE B 388       5.087  -1.830  -6.385  1.00  1.400          H  
ATOM   6348  HB  ILE B 388       3.792  -3.136  -4.755  1.00  1.870          H  
ATOM   6349 1HG1 ILE B 388       5.613  -5.469  -5.338  1.00  1.870          H  
ATOM   6350 2HG1 ILE B 388       5.761  -4.483  -3.877  1.00  1.870          H  
ATOM   6351 1HG2 ILE B 388       2.877  -4.764  -6.339  1.00  1.870          H  
ATOM   6352 2HG2 ILE B 388       3.250  -3.228  -7.114  1.00  1.870          H  
ATOM   6353 3HG2 ILE B 388       4.339  -4.605  -7.318  1.00  1.870          H  
ATOM   6354 1HD1 ILE B 388       4.593  -6.563  -3.417  1.00  1.870          H  
ATOM   6355 2HD1 ILE B 388       3.516  -5.170  -3.180  1.00  1.870          H  
ATOM   6356 3HD1 ILE B 388       3.365  -6.184  -4.629  1.00  1.870          H  
ATOM   6357  N   TRP B 389       7.438  -1.522  -4.771  1.00  1.020          N  
ATOM   6358  CA  TRP B 389       8.126  -0.741  -3.738  1.00  1.020          C  
ATOM   6359  C   TRP B 389       8.357   0.665  -4.287  1.00  1.010          C  
ATOM   6360  O   TRP B 389       8.217   1.668  -3.579  1.00  1.010          O  
ATOM   6361  CB  TRP B 389       9.498  -1.313  -3.356  1.00  1.430          C  
ATOM   6362  CG  TRP B 389       9.529  -2.694  -2.799  1.00  1.430          C  
ATOM   6363  CD1 TRP B 389       8.502  -3.479  -2.384  1.00  1.430          C  
ATOM   6364  CD2 TRP B 389      10.722  -3.470  -2.606  1.00  1.430          C  
ATOM   6365  NE1 TRP B 389       8.970  -4.689  -1.978  1.00  1.430          N  
ATOM   6366  CE2 TRP B 389      10.328  -4.708  -2.126  1.00  1.430          C  
ATOM   6367  CE3 TRP B 389      12.079  -3.220  -2.814  1.00  1.430          C  
ATOM   6368  CZ2 TRP B 389      11.239  -5.712  -1.876  1.00  1.430          C  
ATOM   6369  CZ3 TRP B 389      12.978  -4.227  -2.536  1.00  1.430          C  
ATOM   6370  CH2 TRP B 389      12.568  -5.432  -2.095  1.00  1.430          C  
ATOM   6371  H   TRP B 389       7.922  -1.737  -5.644  1.00  1.220          H  
ATOM   6372  HA  TRP B 389       7.501  -0.657  -2.871  1.00  1.220          H  
ATOM   6373 1HB  TRP B 389      10.148  -1.292  -4.230  1.00  1.710          H  
ATOM   6374 2HB  TRP B 389       9.944  -0.671  -2.609  1.00  1.710          H  
ATOM   6375  HD1 TRP B 389       7.463  -3.204  -2.387  1.00  1.710          H  
ATOM   6376  HE1 TRP B 389       8.383  -5.431  -1.630  1.00  1.710          H  
ATOM   6377  HE3 TRP B 389      12.422  -2.257  -3.188  1.00  1.710          H  
ATOM   6378  HZ2 TRP B 389      10.947  -6.696  -1.506  1.00  1.710          H  
ATOM   6379  HZ3 TRP B 389      14.017  -4.040  -2.690  1.00  1.710          H  
ATOM   6380  HH2 TRP B 389      13.303  -6.199  -1.897  1.00  1.710          H  
ATOM   6381  N   SER B 390       8.684   0.732  -5.582  1.00  1.110          N  
ATOM   6382  CA  SER B 390       8.935   2.006  -6.278  1.00  1.190          C  
ATOM   6383  C   SER B 390       7.677   2.545  -6.953  1.00  1.060          C  
ATOM   6384  O   SER B 390       6.865   1.759  -7.447  1.00  1.000          O  
ATOM   6385  CB  SER B 390      10.040   1.831  -7.275  1.00  1.630          C  
ATOM   6386  OG  SER B 390      11.255   1.628  -6.628  1.00  1.630          O  
ATOM   6387  H   SER B 390       8.821  -0.145  -6.087  1.00  1.330          H  
ATOM   6388  HA  SER B 390       9.263   2.742  -5.542  1.00  1.430          H  
ATOM   6389 1HB  SER B 390       9.819   0.964  -7.901  1.00  1.960          H  
ATOM   6390 2HB  SER B 390      10.079   2.669  -7.911  1.00  1.960          H  
ATOM   6391  HG  SER B 390      11.905   1.556  -7.314  1.00  1.960          H  
ATOM   6392  N   SER B 391       7.522   3.873  -6.993  1.00  1.050          N  
ATOM   6393  CA  SER B 391       6.332   4.508  -7.571  1.00  0.940          C  
ATOM   6394  C   SER B 391       6.212   4.382  -9.050  1.00  0.830          C  
ATOM   6395  O   SER B 391       7.180   4.101  -9.754  1.00  0.890          O  
ATOM   6396  CB  SER B 391       6.252   5.989  -7.236  1.00  1.360          C  
ATOM   6397  OG  SER B 391       7.219   6.727  -7.923  1.00  1.360          O  
ATOM   6398  H   SER B 391       8.229   4.462  -6.578  1.00  1.260          H  
ATOM   6399  HA  SER B 391       5.474   4.041  -7.169  1.00  1.130          H  
ATOM   6400 1HB  SER B 391       5.261   6.365  -7.491  1.00  1.630          H  
ATOM   6401 2HB  SER B 391       6.379   6.126  -6.162  1.00  1.630          H  
ATOM   6402  HG  SER B 391       7.095   7.642  -7.632  1.00  1.630          H  
ATOM   6403  N   PHE B 392       5.009   4.656  -9.553  1.00  0.740          N  
ATOM   6404  CA  PHE B 392       4.808   4.567 -11.003  1.00  0.720          C  
ATOM   6405  C   PHE B 392       5.846   5.354 -11.767  1.00  0.720          C  
ATOM   6406  O   PHE B 392       6.457   4.838 -12.693  1.00  0.720          O  
ATOM   6407  CB  PHE B 392       3.446   5.097 -11.419  1.00  1.020          C  
ATOM   6408  CG  PHE B 392       2.316   4.173 -11.228  1.00  1.020          C  
ATOM   6409  CD1 PHE B 392       1.503   4.264 -10.112  1.00  1.020          C  
ATOM   6410  CD2 PHE B 392       2.030   3.219 -12.192  1.00  1.020          C  
ATOM   6411  CE1 PHE B 392       0.440   3.411  -9.968  1.00  1.020          C  
ATOM   6412  CE2 PHE B 392       0.963   2.390 -12.050  1.00  1.020          C  
ATOM   6413  CZ  PHE B 392       0.166   2.477 -10.938  1.00  1.020          C  
ATOM   6414  H   PHE B 392       4.244   4.852  -8.894  1.00  0.890          H  
ATOM   6415  HA  PHE B 392       4.881   3.532 -11.303  1.00  0.860          H  
ATOM   6416 1HB  PHE B 392       3.229   5.992 -10.879  1.00  1.220          H  
ATOM   6417 2HB  PHE B 392       3.489   5.365 -12.463  1.00  1.220          H  
ATOM   6418  HD1 PHE B 392       1.713   5.012  -9.342  1.00  1.220          H  
ATOM   6419  HD2 PHE B 392       2.667   3.147 -13.081  1.00  1.220          H  
ATOM   6420  HE1 PHE B 392      -0.183   3.478  -9.088  1.00  1.220          H  
ATOM   6421  HE2 PHE B 392       0.748   1.651 -12.811  1.00  1.220          H  
ATOM   6422  HZ  PHE B 392      -0.680   1.801 -10.823  1.00  1.220          H  
ATOM   6423  N   LEU B 393       6.094   6.565 -11.331  1.00  0.790          N  
ATOM   6424  CA  LEU B 393       7.054   7.444 -11.968  1.00  0.830          C  
ATOM   6425  C   LEU B 393       8.466   6.886 -11.917  1.00  0.820          C  
ATOM   6426  O   LEU B 393       9.205   6.959 -12.902  1.00  0.940          O  
ATOM   6427  CB  LEU B 393       6.948   8.743 -11.208  1.00  1.150          C  
ATOM   6428  CG  LEU B 393       5.651   9.473 -11.464  1.00  1.150          C  
ATOM   6429  CD1 LEU B 393       5.396  10.405 -10.384  1.00  1.150          C  
ATOM   6430  CD2 LEU B 393       5.786  10.286 -12.751  1.00  1.150          C  
ATOM   6431  H   LEU B 393       5.575   6.886 -10.528  1.00  0.950          H  
ATOM   6432  HA  LEU B 393       6.769   7.568 -13.008  1.00  1.000          H  
ATOM   6433 1HB  LEU B 393       7.035   8.542 -10.143  1.00  1.380          H  
ATOM   6434 2HB  LEU B 393       7.771   9.375 -11.514  1.00  1.380          H  
ATOM   6435  HG  LEU B 393       4.836   8.768 -11.553  1.00  1.380          H  
ATOM   6436 1HD1 LEU B 393       4.481  10.924 -10.578  1.00  1.380          H  
ATOM   6437 2HD1 LEU B 393       5.307   9.873  -9.446  1.00  1.380          H  
ATOM   6438 3HD1 LEU B 393       6.174  11.080 -10.315  1.00  1.380          H  
ATOM   6439 1HD2 LEU B 393       4.864  10.821 -12.938  1.00  1.380          H  
ATOM   6440 2HD2 LEU B 393       6.601  11.002 -12.653  1.00  1.380          H  
ATOM   6441 3HD2 LEU B 393       5.993   9.637 -13.578  1.00  1.380          H  
ATOM   6442  N   ILE B 394       8.817   6.278 -10.792  1.00  0.840          N  
ATOM   6443  CA  ILE B 394      10.140   5.702 -10.607  1.00  0.860          C  
ATOM   6444  C   ILE B 394      10.327   4.508 -11.533  1.00  0.720          C  
ATOM   6445  O   ILE B 394      11.328   4.418 -12.256  1.00  0.670          O  
ATOM   6446  CB  ILE B 394      10.341   5.358  -9.126  1.00  1.200          C  
ATOM   6447  CG1 ILE B 394      10.378   6.668  -8.345  1.00  1.200          C  
ATOM   6448  CG2 ILE B 394      11.614   4.595  -8.915  1.00  1.200          C  
ATOM   6449  CD1 ILE B 394      10.262   6.534  -6.877  1.00  1.200          C  
ATOM   6450  H   ILE B 394       8.140   6.245 -10.028  1.00  1.010          H  
ATOM   6451  HA  ILE B 394      10.880   6.412 -10.868  1.00  1.030          H  
ATOM   6452  HB  ILE B 394       9.496   4.781  -8.781  1.00  1.440          H  
ATOM   6453 1HG1 ILE B 394      11.305   7.169  -8.557  1.00  1.440          H  
ATOM   6454 2HG1 ILE B 394       9.567   7.292  -8.690  1.00  1.440          H  
ATOM   6455 1HG2 ILE B 394      11.741   4.364  -7.869  1.00  1.440          H  
ATOM   6456 2HG2 ILE B 394      11.587   3.691  -9.468  1.00  1.440          H  
ATOM   6457 3HG2 ILE B 394      12.440   5.177  -9.242  1.00  1.440          H  
ATOM   6458 1HD1 ILE B 394      10.270   7.524  -6.459  1.00  1.440          H  
ATOM   6459 2HD1 ILE B 394       9.334   6.064  -6.623  1.00  1.440          H  
ATOM   6460 3HD1 ILE B 394      11.083   5.955  -6.467  1.00  1.440          H  
ATOM   6461  N   LYS B 395       9.342   3.625 -11.559  1.00  0.720          N  
ATOM   6462  CA  LYS B 395       9.398   2.444 -12.390  1.00  0.720          C  
ATOM   6463  C   LYS B 395       9.416   2.764 -13.871  1.00  0.580          C  
ATOM   6464  O   LYS B 395      10.156   2.134 -14.635  1.00  0.660          O  
ATOM   6465  CB  LYS B 395       8.163   1.601 -12.158  1.00  1.010          C  
ATOM   6466  CG  LYS B 395       8.040   0.951 -10.798  1.00  1.010          C  
ATOM   6467  CD  LYS B 395       6.936  -0.061 -10.871  1.00  1.010          C  
ATOM   6468  CE  LYS B 395       5.567   0.485 -10.606  1.00  1.010          C  
ATOM   6469  NZ  LYS B 395       5.292   0.594  -9.173  1.00  1.010          N  
ATOM   6470  H   LYS B 395       8.534   3.786 -10.955  1.00  0.860          H  
ATOM   6471  HA  LYS B 395      10.288   1.881 -12.159  1.00  0.860          H  
ATOM   6472 1HB  LYS B 395       7.297   2.249 -12.284  1.00  1.210          H  
ATOM   6473 2HB  LYS B 395       8.106   0.845 -12.928  1.00  1.210          H  
ATOM   6474 1HG  LYS B 395       8.971   0.491 -10.493  1.00  1.210          H  
ATOM   6475 2HG  LYS B 395       7.787   1.704 -10.060  1.00  1.210          H  
ATOM   6476 1HD  LYS B 395       6.892  -0.484 -11.853  1.00  1.210          H  
ATOM   6477 2HD  LYS B 395       7.142  -0.849 -10.181  1.00  1.210          H  
ATOM   6478 1HE  LYS B 395       5.460   1.445 -11.056  1.00  1.210          H  
ATOM   6479 2HE  LYS B 395       4.862  -0.180 -11.052  1.00  1.210          H  
ATOM   6480 1HZ  LYS B 395       4.361   0.922  -9.016  1.00  1.210          H  
ATOM   6481 2HZ  LYS B 395       5.414  -0.335  -8.772  1.00  1.210          H  
ATOM   6482 3HZ  LYS B 395       5.922   1.198  -8.682  1.00  1.210          H  
ATOM   6483  N   LEU B 396       8.623   3.753 -14.258  1.00  0.510          N  
ATOM   6484  CA  LEU B 396       8.484   4.128 -15.643  1.00  0.590          C  
ATOM   6485  C   LEU B 396       9.691   4.894 -16.161  1.00  0.650          C  
ATOM   6486  O   LEU B 396      10.060   4.680 -17.311  1.00  0.710          O  
ATOM   6487  CB  LEU B 396       7.151   4.856 -15.793  1.00  0.790          C  
ATOM   6488  CG  LEU B 396       5.902   3.900 -15.519  1.00  0.790          C  
ATOM   6489  CD1 LEU B 396       4.668   4.714 -15.398  1.00  0.790          C  
ATOM   6490  CD2 LEU B 396       5.706   2.877 -16.647  1.00  0.790          C  
ATOM   6491  H   LEU B 396       8.036   4.220 -13.567  1.00  0.610          H  
ATOM   6492  HA  LEU B 396       8.430   3.219 -16.218  1.00  0.710          H  
ATOM   6493 1HB  LEU B 396       7.122   5.679 -15.080  1.00  0.950          H  
ATOM   6494 2HB  LEU B 396       7.069   5.258 -16.797  1.00  0.950          H  
ATOM   6495  HG  LEU B 396       6.069   3.367 -14.586  1.00  0.950          H  
ATOM   6496 1HD1 LEU B 396       3.833   4.063 -15.183  1.00  0.950          H  
ATOM   6497 2HD1 LEU B 396       4.779   5.432 -14.595  1.00  0.950          H  
ATOM   6498 3HD1 LEU B 396       4.502   5.232 -16.328  1.00  0.950          H  
ATOM   6499 1HD2 LEU B 396       4.880   2.242 -16.408  1.00  0.950          H  
ATOM   6500 2HD2 LEU B 396       5.504   3.396 -17.570  1.00  0.950          H  
ATOM   6501 3HD2 LEU B 396       6.566   2.265 -16.766  1.00  0.950          H  
ATOM   6502  N   ILE B 397      10.344   5.754 -15.364  1.00  0.710          N  
ATOM   6503  CA  ILE B 397      11.551   6.371 -15.912  1.00  0.840          C  
ATOM   6504  C   ILE B 397      12.606   5.259 -16.059  1.00  0.810          C  
ATOM   6505  O   ILE B 397      13.453   5.310 -16.954  1.00  0.930          O  
ATOM   6506  CB  ILE B 397      12.100   7.551 -15.079  1.00  1.120          C  
ATOM   6507  CG1 ILE B 397      13.117   8.412 -15.943  1.00  1.120          C  
ATOM   6508  CG2 ILE B 397      12.768   7.078 -13.902  1.00  1.120          C  
ATOM   6509  CD1 ILE B 397      13.546   9.792 -15.321  1.00  1.120          C  
ATOM   6510  H   ILE B 397       9.994   6.003 -14.430  1.00  0.850          H  
ATOM   6511  HA  ILE B 397      11.318   6.760 -16.896  1.00  1.010          H  
ATOM   6512  HB  ILE B 397      11.269   8.185 -14.769  1.00  1.350          H  
ATOM   6513 1HG1 ILE B 397      14.018   7.819 -16.120  1.00  1.350          H  
ATOM   6514 2HG1 ILE B 397      12.651   8.607 -16.903  1.00  1.350          H  
ATOM   6515 1HG2 ILE B 397      13.088   7.922 -13.385  1.00  1.350          H  
ATOM   6516 2HG2 ILE B 397      12.072   6.516 -13.296  1.00  1.350          H  
ATOM   6517 3HG2 ILE B 397      13.626   6.470 -14.144  1.00  1.350          H  
ATOM   6518 1HD1 ILE B 397      14.227  10.296 -16.007  1.00  1.350          H  
ATOM   6519 2HD1 ILE B 397      12.675  10.422 -15.156  1.00  1.350          H  
ATOM   6520 3HD1 ILE B 397      14.055   9.647 -14.380  1.00  1.350          H  
ATOM   6521  N   GLY B 398      12.589   4.270 -15.148  1.00  0.730          N  
ATOM   6522  CA  GLY B 398      13.493   3.133 -15.214  1.00  0.840          C  
ATOM   6523  C   GLY B 398      13.302   2.427 -16.557  1.00  0.890          C  
ATOM   6524  O   GLY B 398      14.256   2.216 -17.322  1.00  1.090          O  
ATOM   6525  H   GLY B 398      11.930   4.314 -14.363  1.00  0.880          H  
ATOM   6526 1HA  GLY B 398      14.525   3.457 -15.089  1.00  1.010          H  
ATOM   6527 2HA  GLY B 398      13.255   2.454 -14.399  1.00  1.010          H  
ATOM   6528  N   LEU B 399      12.057   2.064 -16.848  1.00  0.770          N  
ATOM   6529  CA  LEU B 399      11.754   1.416 -18.101  1.00  0.930          C  
ATOM   6530  C   LEU B 399      12.064   2.292 -19.307  1.00  1.060          C  
ATOM   6531  O   LEU B 399      12.668   1.799 -20.257  1.00  1.290          O  
ATOM   6532  CB  LEU B 399      10.282   0.990 -18.123  1.00  1.240          C  
ATOM   6533  CG  LEU B 399       9.873  -0.224 -17.262  1.00  1.240          C  
ATOM   6534  CD1 LEU B 399       8.381  -0.288 -17.149  1.00  1.240          C  
ATOM   6535  CD2 LEU B 399      10.335  -1.514 -17.963  1.00  1.240          C  
ATOM   6536  H   LEU B 399      11.316   2.243 -16.164  1.00  0.920          H  
ATOM   6537  HA  LEU B 399      12.380   0.531 -18.173  1.00  1.120          H  
ATOM   6538 1HB  LEU B 399       9.688   1.837 -17.802  1.00  1.490          H  
ATOM   6539 2HB  LEU B 399      10.028   0.764 -19.120  1.00  1.490          H  
ATOM   6540  HG  LEU B 399      10.305  -0.142 -16.272  1.00  1.490          H  
ATOM   6541 1HD1 LEU B 399       8.100  -1.160 -16.552  1.00  1.490          H  
ATOM   6542 2HD1 LEU B 399       8.032   0.606 -16.660  1.00  1.490          H  
ATOM   6543 3HD1 LEU B 399       7.937  -0.369 -18.140  1.00  1.490          H  
ATOM   6544 1HD2 LEU B 399      10.034  -2.377 -17.365  1.00  1.490          H  
ATOM   6545 2HD2 LEU B 399       9.872  -1.580 -18.947  1.00  1.490          H  
ATOM   6546 3HD2 LEU B 399      11.411  -1.519 -18.081  1.00  1.490          H  
ATOM   6547  N   LYS B 400      11.739   3.595 -19.271  1.00  1.040          N  
ATOM   6548  CA  LYS B 400      12.046   4.433 -20.424  1.00  1.300          C  
ATOM   6549  C   LYS B 400      13.569   4.607 -20.575  1.00  1.460          C  
ATOM   6550  O   LYS B 400      14.069   4.751 -21.685  1.00  1.690          O  
ATOM   6551  CB  LYS B 400      11.314   5.791 -20.372  1.00  1.720          C  
ATOM   6552  CG  LYS B 400      12.114   7.013 -19.861  1.00  1.720          C  
ATOM   6553  CD  LYS B 400      11.205   8.292 -19.647  1.00  1.720          C  
ATOM   6554  CE  LYS B 400      10.571   8.889 -20.955  1.00  1.720          C  
ATOM   6555  NZ  LYS B 400      11.538   9.641 -21.823  1.00  1.720          N  
ATOM   6556  H   LYS B 400      11.233   3.984 -18.478  1.00  1.250          H  
ATOM   6557  HA  LYS B 400      11.684   3.931 -21.315  1.00  1.560          H  
ATOM   6558 1HB  LYS B 400      10.947   6.014 -21.366  1.00  2.060          H  
ATOM   6559 2HB  LYS B 400      10.445   5.694 -19.724  1.00  2.060          H  
ATOM   6560 1HG  LYS B 400      12.594   6.764 -18.920  1.00  2.060          H  
ATOM   6561 2HG  LYS B 400      12.892   7.256 -20.582  1.00  2.060          H  
ATOM   6562 1HD  LYS B 400      10.389   8.038 -18.965  1.00  2.060          H  
ATOM   6563 2HD  LYS B 400      11.806   9.065 -19.183  1.00  2.060          H  
ATOM   6564 1HE  LYS B 400      10.139   8.092 -21.545  1.00  2.060          H  
ATOM   6565 2HE  LYS B 400       9.778   9.573 -20.659  1.00  2.060          H  
ATOM   6566 1HZ  LYS B 400      11.052   9.988 -22.644  1.00  2.060          H  
ATOM   6567 2HZ  LYS B 400      11.954  10.409 -21.339  1.00  2.060          H  
ATOM   6568 3HZ  LYS B 400      12.274   9.021 -22.159  1.00  2.060          H  
ATOM   6569  N   THR B 401      14.348   4.474 -19.496  1.00  1.420          N  
ATOM   6570  CA  THR B 401      15.799   4.592 -19.616  1.00  1.670          C  
ATOM   6571  C   THR B 401      16.286   3.588 -20.645  1.00  1.690          C  
ATOM   6572  O   THR B 401      17.160   3.908 -21.447  1.00  1.890          O  
ATOM   6573  CB  THR B 401      16.532   4.414 -18.265  1.00  2.240          C  
ATOM   6574  OG1 THR B 401      16.116   5.462 -17.369  1.00  2.240          O  
ATOM   6575  CG2 THR B 401      18.067   4.483 -18.466  1.00  2.240          C  
ATOM   6576  H   THR B 401      13.935   4.381 -18.567  1.00  1.700          H  
ATOM   6577  HA  THR B 401      16.036   5.590 -19.983  1.00  2.000          H  
ATOM   6578  HB  THR B 401      16.281   3.456 -17.829  1.00  2.690          H  
ATOM   6579  HG1 THR B 401      15.161   5.353 -17.166  1.00  2.690          H  
ATOM   6580 1HG2 THR B 401      18.566   4.378 -17.510  1.00  2.690          H  
ATOM   6581 2HG2 THR B 401      18.398   3.685 -19.131  1.00  2.690          H  
ATOM   6582 3HG2 THR B 401      18.326   5.444 -18.899  1.00  2.690          H  
ATOM   6583  N   LEU B 402      15.729   2.374 -20.613  1.00  1.610          N  
ATOM   6584  CA  LEU B 402      16.092   1.342 -21.590  1.00  1.860          C  
ATOM   6585  C   LEU B 402      15.210   1.372 -22.864  1.00  1.820          C  
ATOM   6586  O   LEU B 402      15.672   1.012 -23.941  1.00  2.100          O  
ATOM   6587  CB  LEU B 402      16.079  -0.056 -20.930  1.00  2.500          C  
ATOM   6588  CG  LEU B 402      16.551  -1.293 -21.822  1.00  2.500          C  
ATOM   6589  CD1 LEU B 402      17.254  -2.308 -20.941  1.00  2.500          C  
ATOM   6590  CD2 LEU B 402      15.356  -1.970 -22.482  1.00  2.500          C  
ATOM   6591  H   LEU B 402      15.050   2.189 -19.858  1.00  1.930          H  
ATOM   6592  HA  LEU B 402      17.107   1.537 -21.906  1.00  2.230          H  
ATOM   6593 1HB  LEU B 402      16.724  -0.015 -20.056  1.00  3.000          H  
ATOM   6594 2HB  LEU B 402      15.061  -0.255 -20.591  1.00  3.000          H  
ATOM   6595  HG  LEU B 402      17.237  -0.954 -22.596  1.00  3.000          H  
ATOM   6596 1HD1 LEU B 402      17.578  -3.140 -21.546  1.00  3.000          H  
ATOM   6597 2HD1 LEU B 402      18.115  -1.839 -20.494  1.00  3.000          H  
ATOM   6598 3HD1 LEU B 402      16.577  -2.662 -20.166  1.00  3.000          H  
ATOM   6599 1HD2 LEU B 402      15.700  -2.815 -23.079  1.00  3.000          H  
ATOM   6600 2HD2 LEU B 402      14.662  -2.323 -21.720  1.00  3.000          H  
ATOM   6601 3HD2 LEU B 402      14.852  -1.282 -23.125  1.00  3.000          H  
ATOM   6602  N   LEU B 403      13.929   1.728 -22.735  1.00  1.630          N  
ATOM   6603  CA  LEU B 403      12.964   1.687 -23.848  1.00  1.770          C  
ATOM   6604  C   LEU B 403      12.760   2.977 -24.713  1.00  2.070          C  
ATOM   6605  O   LEU B 403      12.205   2.915 -25.816  1.00  2.420          O  
ATOM   6606  CB  LEU B 403      11.611   1.282 -23.252  1.00  2.420          C  
ATOM   6607  CG  LEU B 403      11.527  -0.106 -22.553  1.00  2.420          C  
ATOM   6608  CD1 LEU B 403      10.161  -0.236 -21.948  1.00  2.420          C  
ATOM   6609  CD2 LEU B 403      11.790  -1.237 -23.528  1.00  2.420          C  
ATOM   6610  H   LEU B 403      13.591   2.001 -21.815  1.00  1.960          H  
ATOM   6611  HA  LEU B 403      13.300   0.917 -24.523  1.00  2.120          H  
ATOM   6612 1HB  LEU B 403      11.342   2.017 -22.513  1.00  2.910          H  
ATOM   6613 2HB  LEU B 403      10.884   1.317 -23.995  1.00  2.910          H  
ATOM   6614  HG  LEU B 403      12.262  -0.148 -21.753  1.00  2.910          H  
ATOM   6615 1HD1 LEU B 403      10.082  -1.175 -21.417  1.00  2.910          H  
ATOM   6616 2HD1 LEU B 403      10.021   0.574 -21.271  1.00  2.910          H  
ATOM   6617 3HD1 LEU B 403       9.405  -0.193 -22.715  1.00  2.910          H  
ATOM   6618 1HD2 LEU B 403      11.725  -2.185 -23.003  1.00  2.910          H  
ATOM   6619 2HD2 LEU B 403      11.077  -1.222 -24.315  1.00  2.910          H  
ATOM   6620 3HD2 LEU B 403      12.765  -1.135 -23.941  1.00  2.910          H  
ATOM   6621  N   ASP B 404      13.171   4.147 -24.224  1.00  2.180          N  
ATOM   6622  CA  ASP B 404      12.969   5.448 -24.884  1.00  2.790          C  
ATOM   6623  C   ASP B 404      13.554   5.524 -26.290  1.00  3.310          C  
ATOM   6624  O   ASP B 404      14.575   4.932 -26.608  1.00  3.680          O  
ATOM   6625  CB  ASP B 404      13.548   6.599 -24.025  1.00  3.660          C  
ATOM   6626  CG  ASP B 404      13.232   8.045 -24.508  1.00  3.660          C  
ATOM   6627  OD1 ASP B 404      12.401   8.677 -23.878  1.00  3.660          O  
ATOM   6628  OD2 ASP B 404      13.811   8.513 -25.466  1.00  3.660          O  
ATOM   6629  H   ASP B 404      13.615   4.183 -23.313  1.00  2.620          H  
ATOM   6630  HA  ASP B 404      11.894   5.610 -24.966  1.00  3.350          H  
ATOM   6631 1HB  ASP B 404      13.112   6.514 -23.037  1.00  4.390          H  
ATOM   6632 2HB  ASP B 404      14.610   6.488 -23.897  1.00  4.390          H  
ATOM   6633  N   LEU B 405      12.908   6.279 -27.149  1.00  3.710          N  
ATOM   6634  CA  LEU B 405      13.379   6.434 -28.517  1.00  4.570          C  
ATOM   6635  C   LEU B 405      14.860   6.887 -28.641  1.00  4.710          C  
ATOM   6636  O   LEU B 405      15.528   6.517 -29.608  1.00  5.250          O  
ATOM   6637  CB  LEU B 405      12.472   7.450 -29.230  1.00  6.050          C  
ATOM   6638  CG  LEU B 405      12.681   7.683 -30.750  1.00  6.050          C  
ATOM   6639  CD1 LEU B 405      12.427   6.376 -31.533  1.00  6.050          C  
ATOM   6640  CD2 LEU B 405      11.724   8.784 -31.200  1.00  6.050          C  
ATOM   6641  H   LEU B 405      12.070   6.764 -26.850  1.00  4.450          H  
ATOM   6642  HA  LEU B 405      13.286   5.463 -28.994  1.00  5.480          H  
ATOM   6643 1HB  LEU B 405      11.438   7.143 -29.085  1.00  7.260          H  
ATOM   6644 2HB  LEU B 405      12.611   8.416 -28.734  1.00  7.260          H  
ATOM   6645  HG  LEU B 405      13.710   7.998 -30.941  1.00  7.260          H  
ATOM   6646 1HD1 LEU B 405      12.569   6.559 -32.597  1.00  7.260          H  
ATOM   6647 2HD1 LEU B 405      13.125   5.606 -31.217  1.00  7.260          H  
ATOM   6648 3HD1 LEU B 405      11.411   6.035 -31.359  1.00  7.260          H  
ATOM   6649 1HD2 LEU B 405      11.858   8.972 -32.266  1.00  7.260          H  
ATOM   6650 2HD2 LEU B 405      10.697   8.475 -31.012  1.00  7.260          H  
ATOM   6651 3HD2 LEU B 405      11.935   9.696 -30.642  1.00  7.260          H  
ATOM   6652  N   LEU B 406      15.363   7.700 -27.691  1.00  4.520          N  
ATOM   6653  CA  LEU B 406      16.718   8.276 -27.752  1.00  5.080          C  
ATOM   6654  C   LEU B 406      17.852   7.484 -27.060  1.00  4.900          C  
ATOM   6655  O   LEU B 406      18.953   8.014 -26.886  1.00  5.100          O  
ATOM   6656  CB  LEU B 406      16.691   9.677 -27.118  1.00  6.890          C  
ATOM   6657  CG  LEU B 406      15.747  10.744 -27.757  1.00  6.890          C  
ATOM   6658  CD1 LEU B 406      15.843  12.027 -26.914  1.00  6.890          C  
ATOM   6659  CD2 LEU B 406      16.118  11.007 -29.230  1.00  6.890          C  
ATOM   6660  H   LEU B 406      14.773   7.972 -26.890  1.00  5.420          H  
ATOM   6661  HA  LEU B 406      16.990   8.356 -28.799  1.00  6.100          H  
ATOM   6662 1HB  LEU B 406      16.373   9.558 -26.079  1.00  8.270          H  
ATOM   6663 2HB  LEU B 406      17.700  10.082 -27.122  1.00  8.270          H  
ATOM   6664  HG  LEU B 406      14.714  10.389 -27.707  1.00  8.270          H  
ATOM   6665 1HD1 LEU B 406      15.172  12.781 -27.321  1.00  8.270          H  
ATOM   6666 2HD1 LEU B 406      15.555  11.804 -25.883  1.00  8.270          H  
ATOM   6667 3HD1 LEU B 406      16.865  12.399 -26.934  1.00  8.270          H  
ATOM   6668 1HD2 LEU B 406      15.444  11.759 -29.642  1.00  8.270          H  
ATOM   6669 2HD2 LEU B 406      17.145  11.370 -29.291  1.00  8.270          H  
ATOM   6670 3HD2 LEU B 406      16.021  10.094 -29.811  1.00  8.270          H  
ATOM   6671  N   ILE B 407      17.575   6.265 -26.622  1.00  5.000          N  
ATOM   6672  CA  ILE B 407      18.537   5.390 -25.923  1.00  5.180          C  
ATOM   6673  C   ILE B 407      19.810   5.007 -26.706  1.00  5.060          C  
ATOM   6674  O   ILE B 407      19.836   5.027 -27.936  1.00  5.190          O  
ATOM   6675  CB  ILE B 407      17.777   4.146 -25.509  1.00  7.180          C  
ATOM   6676  CG1 ILE B 407      17.225   3.459 -26.812  1.00  7.180          C  
ATOM   6677  CG2 ILE B 407      16.754   4.504 -24.479  1.00  7.180          C  
ATOM   6678  CD1 ILE B 407      16.453   2.222 -26.605  1.00  7.180          C  
ATOM   6679  H   ILE B 407      16.625   5.915 -26.783  1.00  6.000          H  
ATOM   6680  HA  ILE B 407      18.852   5.908 -25.020  1.00  6.220          H  
ATOM   6681  HB  ILE B 407      18.440   3.465 -25.075  1.00  8.620          H  
ATOM   6682 1HG1 ILE B 407      16.632   4.143 -27.381  1.00  8.620          H  
ATOM   6683 2HG1 ILE B 407      18.086   3.183 -27.420  1.00  8.620          H  
ATOM   6684 1HG2 ILE B 407      16.213   3.632 -24.152  1.00  8.620          H  
ATOM   6685 2HG2 ILE B 407      17.253   4.953 -23.632  1.00  8.620          H  
ATOM   6686 3HG2 ILE B 407      16.090   5.202 -24.879  1.00  8.620          H  
ATOM   6687 1HD1 ILE B 407      16.169   1.831 -27.570  1.00  8.620          H  
ATOM   6688 2HD1 ILE B 407      17.026   1.506 -26.083  1.00  8.620          H  
ATOM   6689 3HD1 ILE B 407      15.555   2.445 -26.034  1.00  8.620          H  
ATOM   6690  N   GLY B 408      20.866   4.617 -25.970  1.00  5.160          N  
ATOM   6691  CA  GLY B 408      22.144   4.238 -26.585  1.00  5.490          C  
ATOM   6692  C   GLY B 408      22.176   2.816 -27.159  1.00  4.970          C  
ATOM   6693  O   GLY B 408      21.210   2.060 -27.050  1.00  4.950          O  
ATOM   6694  H   GLY B 408      20.782   4.619 -24.964  1.00  6.190          H  
ATOM   6695 1HA  GLY B 408      22.376   4.951 -27.379  1.00  6.590          H  
ATOM   6696 2HA  GLY B 408      22.934   4.340 -25.842  1.00  6.590          H  
ATOM   6697  N   LEU B 409      23.337   2.419 -27.681  1.00  4.940          N  
ATOM   6698  CA  LEU B 409      23.502   1.142 -28.391  1.00  4.980          C  
ATOM   6699  C   LEU B 409      23.208  -0.134 -27.611  1.00  4.610          C  
ATOM   6700  O   LEU B 409      22.740  -1.116 -28.191  1.00  4.690          O  
ATOM   6701  CB  LEU B 409      24.928   1.051 -28.939  1.00  6.960          C  
ATOM   6702  CG  LEU B 409      25.298   2.038 -30.088  1.00  6.960          C  
ATOM   6703  CD1 LEU B 409      26.789   1.914 -30.373  1.00  6.960          C  
ATOM   6704  CD2 LEU B 409      24.480   1.726 -31.358  1.00  6.960          C  
ATOM   6705  H   LEU B 409      24.112   3.067 -27.666  1.00  5.930          H  
ATOM   6706  HA  LEU B 409      22.814   1.155 -29.222  1.00  5.980          H  
ATOM   6707 1HB  LEU B 409      25.622   1.220 -28.118  1.00  8.350          H  
ATOM   6708 2HB  LEU B 409      25.086   0.037 -29.310  1.00  8.350          H  
ATOM   6709  HG  LEU B 409      25.098   3.060 -29.774  1.00  8.350          H  
ATOM   6710 1HD1 LEU B 409      27.065   2.611 -31.166  1.00  8.350          H  
ATOM   6711 2HD1 LEU B 409      27.356   2.151 -29.473  1.00  8.350          H  
ATOM   6712 3HD1 LEU B 409      27.018   0.898 -30.689  1.00  8.350          H  
ATOM   6713 1HD2 LEU B 409      24.768   2.421 -32.146  1.00  8.350          H  
ATOM   6714 2HD2 LEU B 409      24.689   0.706 -31.680  1.00  8.350          H  
ATOM   6715 3HD2 LEU B 409      23.418   1.833 -31.178  1.00  8.350          H  
ATOM   6716  N   SER B 410      23.470  -0.146 -26.311  1.00  4.620          N  
ATOM   6717  CA  SER B 410      23.239  -1.342 -25.503  1.00  4.950          C  
ATOM   6718  C   SER B 410      21.762  -1.523 -25.153  1.00  4.910          C  
ATOM   6719  O   SER B 410      21.365  -2.544 -24.573  1.00  5.460          O  
ATOM   6720  CB  SER B 410      24.068  -1.281 -24.233  1.00  6.800          C  
ATOM   6721  OG  SER B 410      23.631  -0.250 -23.388  1.00  6.800          O  
ATOM   6722  H   SER B 410      23.851   0.672 -25.855  1.00  5.540          H  
ATOM   6723  HA  SER B 410      23.560  -2.209 -26.081  1.00  5.940          H  
ATOM   6724 1HB  SER B 410      23.999  -2.233 -23.712  1.00  8.160          H  
ATOM   6725 2HB  SER B 410      25.115  -1.124 -24.491  1.00  8.160          H  
ATOM   6726  HG  SER B 410      24.185  -0.301 -22.603  1.00  8.160          H  
ATOM   6727  N   LEU B 411      20.968  -0.499 -25.458  1.00  4.710          N  
ATOM   6728  CA  LEU B 411      19.555  -0.439 -25.154  1.00  5.220          C  
ATOM   6729  C   LEU B 411      18.740  -0.500 -26.466  1.00  5.220          C  
ATOM   6730  O   LEU B 411      17.647  -1.085 -26.523  1.00  5.510          O  
ATOM   6731  CB  LEU B 411      19.352   0.897 -24.464  1.00  7.100          C  
ATOM   6732  CG  LEU B 411      20.250   1.161 -23.212  1.00  7.100          C  
ATOM   6733  CD1 LEU B 411      20.003   2.559 -22.730  1.00  7.100          C  
ATOM   6734  CD2 LEU B 411      19.997   0.178 -22.116  1.00  7.100          C  
ATOM   6735  H   LEU B 411      21.368   0.297 -25.947  1.00  5.650          H  
ATOM   6736  HA  LEU B 411      19.273  -1.274 -24.518  1.00  6.260          H  
ATOM   6737 1HB  LEU B 411      19.581   1.653 -25.186  1.00  8.520          H  
ATOM   6738 2HB  LEU B 411      18.307   0.992 -24.164  1.00  8.520          H  
ATOM   6739  HG  LEU B 411      21.296   1.088 -23.506  1.00  8.520          H  
ATOM   6740 1HD1 LEU B 411      20.643   2.771 -21.877  1.00  8.520          H  
ATOM   6741 2HD1 LEU B 411      20.224   3.255 -23.521  1.00  8.520          H  
ATOM   6742 3HD1 LEU B 411      18.980   2.670 -22.440  1.00  8.520          H  
ATOM   6743 1HD2 LEU B 411      20.653   0.430 -21.313  1.00  8.520          H  
ATOM   6744 2HD2 LEU B 411      18.993   0.244 -21.781  1.00  8.520          H  
ATOM   6745 3HD2 LEU B 411      20.206  -0.835 -22.453  1.00  8.520          H  
ATOM   6746  N   ASN B 412      19.358   0.057 -27.529  1.00  5.260          N  
ATOM   6747  CA  ASN B 412      18.860   0.289 -28.893  1.00  5.730          C  
ATOM   6748  C   ASN B 412      18.173  -0.883 -29.555  1.00  5.930          C  
ATOM   6749  O   ASN B 412      17.322  -0.674 -30.425  1.00  6.380          O  
ATOM   6750  CB  ASN B 412      19.988   0.755 -29.796  1.00  7.830          C  
ATOM   6751  CG  ASN B 412      19.548   1.164 -31.178  1.00  7.830          C  
ATOM   6752  OD1 ASN B 412      18.904   2.204 -31.399  1.00  7.830          O  
ATOM   6753  ND2 ASN B 412      19.887   0.344 -32.136  1.00  7.830          N  
ATOM   6754  H   ASN B 412      20.254   0.498 -27.338  1.00  6.310          H  
ATOM   6755  HA  ASN B 412      18.129   1.093 -28.842  1.00  6.880          H  
ATOM   6756 1HB  ASN B 412      20.462   1.615 -29.345  1.00  9.400          H  
ATOM   6757 2HB  ASN B 412      20.738  -0.032 -29.880  1.00  9.400          H  
ATOM   6758 1HD2 ASN B 412      19.622   0.541 -33.086  1.00  9.400          H  
ATOM   6759 2HD2 ASN B 412      20.396  -0.494 -31.933  1.00  9.400          H  
ATOM   6760  N   ARG B 413      18.507  -2.104 -29.158  1.00  5.970          N  
ATOM   6761  CA  ARG B 413      17.934  -3.299 -29.768  1.00  6.310          C  
ATOM   6762  C   ARG B 413      16.400  -3.268 -29.770  1.00  6.000          C  
ATOM   6763  O   ARG B 413      15.775  -3.923 -30.608  1.00  6.400          O  
ATOM   6764  CB  ARG B 413      18.389  -4.545 -29.025  1.00  8.700          C  
ATOM   6765  CG  ARG B 413      17.854  -4.668 -27.601  1.00  8.700          C  
ATOM   6766  CD  ARG B 413      18.455  -5.806 -26.881  1.00  8.700          C  
ATOM   6767  NE  ARG B 413      17.954  -5.902 -25.517  1.00  8.700          N  
ATOM   6768  CZ  ARG B 413      18.439  -5.186 -24.476  1.00  8.700          C  
ATOM   6769  NH1 ARG B 413      19.427  -4.330 -24.683  1.00  8.700          N  
ATOM   6770  NH2 ARG B 413      17.927  -5.352 -23.269  1.00  8.700          N  
ATOM   6771  H   ARG B 413      19.195  -2.190 -28.422  1.00  7.160          H  
ATOM   6772  HA  ARG B 413      18.290  -3.358 -30.798  1.00  7.570          H  
ATOM   6773 1HB  ARG B 413      18.089  -5.435 -29.576  1.00 10.440          H  
ATOM   6774 2HB  ARG B 413      19.479  -4.546 -28.968  1.00 10.440          H  
ATOM   6775 1HG  ARG B 413      18.047  -3.749 -27.049  1.00 10.440          H  
ATOM   6776 2HG  ARG B 413      16.781  -4.851 -27.627  1.00 10.440          H  
ATOM   6777 1HD  ARG B 413      18.185  -6.726 -27.402  1.00 10.440          H  
ATOM   6778 2HD  ARG B 413      19.540  -5.718 -26.857  1.00 10.440          H  
ATOM   6779  HE  ARG B 413      17.199  -6.554 -25.336  1.00 10.440          H  
ATOM   6780 1HH1 ARG B 413      19.817  -4.211 -25.603  1.00 10.440          H  
ATOM   6781 2HH1 ARG B 413      19.834  -3.764 -23.939  1.00 10.440          H  
ATOM   6782 1HH2 ARG B 413      17.175  -6.012 -23.123  1.00 10.440          H  
ATOM   6783 2HH2 ARG B 413      18.293  -4.826 -22.494  1.00 10.440          H  
ATOM   6784  N   VAL B 414      15.787  -2.525 -28.843  1.00  5.560          N  
ATOM   6785  CA  VAL B 414      14.337  -2.469 -28.819  1.00  5.530          C  
ATOM   6786  C   VAL B 414      13.837  -1.717 -30.068  1.00  5.080          C  
ATOM   6787  O   VAL B 414      12.747  -1.991 -30.570  1.00  5.290          O  
ATOM   6788  CB  VAL B 414      13.835  -1.839 -27.502  1.00  7.750          C  
ATOM   6789  CG1 VAL B 414      14.387  -2.666 -26.341  1.00  7.750          C  
ATOM   6790  CG2 VAL B 414      14.247  -0.386 -27.387  1.00  7.750          C  
ATOM   6791  H   VAL B 414      16.359  -2.012 -28.161  1.00  6.670          H  
ATOM   6792  HA  VAL B 414      13.952  -3.487 -28.854  1.00  6.640          H  
ATOM   6793  HB  VAL B 414      12.758  -1.905 -27.459  1.00  9.300          H  
ATOM   6794 1HG1 VAL B 414      14.031  -2.269 -25.405  1.00  9.300          H  
ATOM   6795 2HG1 VAL B 414      14.057  -3.696 -26.447  1.00  9.300          H  
ATOM   6796 3HG1 VAL B 414      15.475  -2.632 -26.345  1.00  9.300          H  
ATOM   6797 1HG2 VAL B 414      13.890   0.013 -26.455  1.00  9.300          H  
ATOM   6798 2HG2 VAL B 414      15.325  -0.324 -27.413  1.00  9.300          H  
ATOM   6799 3HG2 VAL B 414      13.826   0.204 -28.194  1.00  9.300          H  
ATOM   6800  N   GLY B 415      14.626  -0.753 -30.564  1.00  4.880          N  
ATOM   6801  CA  GLY B 415      14.311  -0.020 -31.779  1.00  4.820          C  
ATOM   6802  C   GLY B 415      14.402  -0.979 -32.960  1.00  4.410          C  
ATOM   6803  O   GLY B 415      13.508  -1.056 -33.802  1.00  4.760          O  
ATOM   6804  H   GLY B 415      15.518  -0.549 -30.122  1.00  5.860          H  
ATOM   6805 1HA  GLY B 415      13.314   0.415 -31.713  1.00  5.780          H  
ATOM   6806 2HA  GLY B 415      15.025   0.793 -31.907  1.00  5.780          H  
ATOM   6807  N   ASP B 416      15.474  -1.774 -32.975  1.00  4.110          N  
ATOM   6808  CA  ASP B 416      15.736  -2.742 -34.050  1.00  4.180          C  
ATOM   6809  C   ASP B 416      14.594  -3.754 -34.170  1.00  3.530          C  
ATOM   6810  O   ASP B 416      14.228  -4.181 -35.268  1.00  3.710          O  
ATOM   6811  CB  ASP B 416      17.040  -3.499 -33.792  1.00  5.820          C  
ATOM   6812  CG  ASP B 416      18.307  -2.653 -33.964  1.00  5.820          C  
ATOM   6813  OD1 ASP B 416      18.251  -1.607 -34.569  1.00  5.820          O  
ATOM   6814  OD2 ASP B 416      19.318  -3.057 -33.445  1.00  5.820          O  
ATOM   6815  H   ASP B 416      16.159  -1.635 -32.225  1.00  4.930          H  
ATOM   6816  HA  ASP B 416      15.817  -2.202 -34.993  1.00  5.020          H  
ATOM   6817 1HB  ASP B 416      17.023  -3.908 -32.792  1.00  6.990          H  
ATOM   6818 2HB  ASP B 416      17.098  -4.346 -34.476  1.00  6.990          H  
ATOM   6819  N   ASN B 417      13.994  -4.084 -33.028  1.00  3.290          N  
ATOM   6820  CA  ASN B 417      12.878  -5.018 -32.950  1.00  3.040          C  
ATOM   6821  C   ASN B 417      11.504  -4.335 -33.040  1.00  3.110          C  
ATOM   6822  O   ASN B 417      10.478  -4.977 -32.794  1.00  3.510          O  
ATOM   6823  CB  ASN B 417      12.971  -5.847 -31.687  1.00  4.360          C  
ATOM   6824  CG  ASN B 417      14.086  -6.846 -31.726  1.00  4.360          C  
ATOM   6825  OD1 ASN B 417      14.422  -7.403 -32.781  1.00  4.360          O  
ATOM   6826  ND2 ASN B 417      14.668  -7.103 -30.584  1.00  4.360          N  
ATOM   6827  H   ASN B 417      14.412  -3.737 -32.159  1.00  3.950          H  
ATOM   6828  HA  ASN B 417      12.948  -5.692 -33.802  1.00  3.650          H  
ATOM   6829 1HB  ASN B 417      13.147  -5.180 -30.845  1.00  5.230          H  
ATOM   6830 2HB  ASN B 417      12.031  -6.366 -31.511  1.00  5.230          H  
ATOM   6831 1HD2 ASN B 417      15.415  -7.766 -30.543  1.00  5.230          H  
ATOM   6832 2HD2 ASN B 417      14.365  -6.638 -29.754  1.00  5.230          H  
ATOM   6833  N   ASN B 418      11.483  -3.052 -33.417  1.00  3.310          N  
ATOM   6834  CA  ASN B 418      10.286  -2.237 -33.597  1.00  3.760          C  
ATOM   6835  C   ASN B 418       9.370  -2.112 -32.382  1.00  3.300          C  
ATOM   6836  O   ASN B 418       8.146  -2.139 -32.522  1.00  3.370          O  
ATOM   6837  CB  ASN B 418       9.492  -2.752 -34.784  1.00  5.080          C  
ATOM   6838  CG  ASN B 418      10.257  -2.651 -36.067  1.00  5.080          C  
ATOM   6839  OD1 ASN B 418      10.885  -1.625 -36.367  1.00  5.080          O  
ATOM   6840  ND2 ASN B 418      10.221  -3.706 -36.843  1.00  5.080          N  
ATOM   6841  H   ASN B 418      12.368  -2.569 -33.594  1.00  3.970          H  
ATOM   6842  HA  ASN B 418      10.623  -1.225 -33.832  1.00  4.510          H  
ATOM   6843 1HB  ASN B 418       9.196  -3.786 -34.622  1.00  6.100          H  
ATOM   6844 2HB  ASN B 418       8.578  -2.167 -34.884  1.00  6.100          H  
ATOM   6845 1HD2 ASN B 418      10.714  -3.704 -37.713  1.00  6.100          H  
ATOM   6846 2HD2 ASN B 418       9.705  -4.514 -36.560  1.00  6.100          H  
ATOM   6847  N   LEU B 419       9.949  -1.953 -31.195  1.00  3.360          N  
ATOM   6848  CA  LEU B 419       9.157  -1.761 -29.988  1.00  3.530          C  
ATOM   6849  C   LEU B 419       8.623  -0.337 -29.845  1.00  3.290          C  
ATOM   6850  O   LEU B 419       7.554  -0.123 -29.257  1.00  3.740          O  
ATOM   6851  CB  LEU B 419       9.988  -2.048 -28.747  1.00  4.870          C  
ATOM   6852  CG  LEU B 419      10.034  -3.479 -28.155  1.00  4.870          C  
ATOM   6853  CD1 LEU B 419       8.653  -3.856 -27.567  1.00  4.870          C  
ATOM   6854  CD2 LEU B 419      10.492  -4.459 -29.236  1.00  4.870          C  
ATOM   6855  H   LEU B 419      10.969  -1.967 -31.118  1.00  4.030          H  
ATOM   6856  HA  LEU B 419       8.305  -2.431 -30.037  1.00  4.240          H  
ATOM   6857 1HB  LEU B 419      10.990  -1.727 -28.935  1.00  5.850          H  
ATOM   6858 2HB  LEU B 419       9.602  -1.432 -28.021  1.00  5.850          H  
ATOM   6859  HG  LEU B 419      10.753  -3.495 -27.338  1.00  5.850          H  
ATOM   6860 1HD1 LEU B 419       8.709  -4.852 -27.130  1.00  5.850          H  
ATOM   6861 2HD1 LEU B 419       8.379  -3.137 -26.793  1.00  5.850          H  
ATOM   6862 3HD1 LEU B 419       7.896  -3.852 -28.343  1.00  5.850          H  
ATOM   6863 1HD2 LEU B 419      10.557  -5.462 -28.818  1.00  5.850          H  
ATOM   6864 2HD2 LEU B 419       9.786  -4.468 -30.070  1.00  5.850          H  
ATOM   6865 3HD2 LEU B 419      11.468  -4.152 -29.597  1.00  5.850          H  
ATOM   6866  N   THR B 420       9.389   0.648 -30.312  1.00  3.000          N  
ATOM   6867  CA  THR B 420       8.973   2.024 -30.131  1.00  3.360          C  
ATOM   6868  C   THR B 420       7.727   2.214 -30.948  1.00  2.810          C  
ATOM   6869  O   THR B 420       7.580   1.611 -32.014  1.00  3.130          O  
ATOM   6870  CB  THR B 420      10.082   3.009 -30.556  1.00  4.560          C  
ATOM   6871  OG1 THR B 420      10.459   2.736 -31.909  1.00  4.560          O  
ATOM   6872  CG2 THR B 420      11.298   2.865 -29.646  1.00  4.560          C  
ATOM   6873  H   THR B 420      10.236   0.442 -30.819  1.00  3.600          H  
ATOM   6874  HA  THR B 420       8.729   2.198 -29.083  1.00  4.030          H  
ATOM   6875  HB  THR B 420       9.702   4.031 -30.497  1.00  5.470          H  
ATOM   6876  HG1 THR B 420       9.725   2.967 -32.495  1.00  5.470          H  
ATOM   6877 1HG2 THR B 420      12.070   3.559 -29.959  1.00  5.470          H  
ATOM   6878 2HG2 THR B 420      11.010   3.085 -28.619  1.00  5.470          H  
ATOM   6879 3HG2 THR B 420      11.683   1.850 -29.704  1.00  5.470          H  
ATOM   6880  N   PHE B 421       6.829   3.069 -30.471  1.00  2.620          N  
ATOM   6881  CA  PHE B 421       5.560   3.378 -31.105  1.00  2.680          C  
ATOM   6882  C   PHE B 421       4.575   2.187 -31.111  1.00  2.060          C  
ATOM   6883  O   PHE B 421       3.456   2.319 -31.616  1.00  2.730          O  
ATOM   6884  CB  PHE B 421       5.785   3.844 -32.547  1.00  3.730          C  
ATOM   6885  CG  PHE B 421       6.901   4.860 -32.681  1.00  3.730          C  
ATOM   6886  CD1 PHE B 421       8.002   4.578 -33.486  1.00  3.730          C  
ATOM   6887  CD2 PHE B 421       6.887   6.059 -31.986  1.00  3.730          C  
ATOM   6888  CE1 PHE B 421       9.041   5.472 -33.604  1.00  3.730          C  
ATOM   6889  CE2 PHE B 421       7.933   6.952 -32.106  1.00  3.730          C  
ATOM   6890  CZ  PHE B 421       9.005   6.656 -32.920  1.00  3.730          C  
ATOM   6891  H   PHE B 421       6.989   3.594 -29.602  1.00  3.140          H  
ATOM   6892  HA  PHE B 421       5.103   4.191 -30.550  1.00  3.220          H  
ATOM   6893 1HB  PHE B 421       5.998   2.996 -33.191  1.00  4.470          H  
ATOM   6894 2HB  PHE B 421       4.872   4.301 -32.917  1.00  4.470          H  
ATOM   6895  HD1 PHE B 421       8.030   3.628 -34.027  1.00  4.470          H  
ATOM   6896  HD2 PHE B 421       6.040   6.294 -31.326  1.00  4.470          H  
ATOM   6897  HE1 PHE B 421       9.894   5.238 -34.240  1.00  4.470          H  
ATOM   6898  HE2 PHE B 421       7.910   7.890 -31.553  1.00  4.470          H  
ATOM   6899  HZ  PHE B 421       9.826   7.360 -33.016  1.00  4.470          H  
ATOM   6900  N   GLY B 422       4.937   1.044 -30.512  1.00  1.510          N  
ATOM   6901  CA  GLY B 422       4.031  -0.091 -30.489  1.00  1.610          C  
ATOM   6902  C   GLY B 422       3.249  -0.165 -29.190  1.00  1.450          C  
ATOM   6903  O   GLY B 422       3.398   0.682 -28.308  1.00  1.560          O  
ATOM   6904  H   GLY B 422       5.859   0.930 -30.077  1.00  1.810          H  
ATOM   6905 1HA  GLY B 422       3.346  -0.032 -31.332  1.00  1.930          H  
ATOM   6906 2HA  GLY B 422       4.613  -1.004 -30.619  1.00  1.930          H  
ATOM   6907  N   SER B 423       2.482  -1.246 -29.028  1.00  1.450          N  
ATOM   6908  CA  SER B 423       1.670  -1.475 -27.833  1.00  1.510          C  
ATOM   6909  C   SER B 423       2.481  -2.030 -26.655  1.00  1.370          C  
ATOM   6910  O   SER B 423       2.010  -2.088 -25.506  1.00  1.350          O  
ATOM   6911  CB  SER B 423       0.561  -2.452 -28.176  1.00  2.090          C  
ATOM   6912  OG  SER B 423       1.091  -3.712 -28.493  1.00  2.090          O  
ATOM   6913  H   SER B 423       2.412  -1.924 -29.778  1.00  1.740          H  
ATOM   6914  HA  SER B 423       1.250  -0.515 -27.543  1.00  1.810          H  
ATOM   6915 1HB  SER B 423      -0.113  -2.556 -27.333  1.00  2.510          H  
ATOM   6916 2HB  SER B 423      -0.020  -2.073 -29.016  1.00  2.510          H  
ATOM   6917  HG  SER B 423       0.335  -4.281 -28.672  1.00  2.510          H  
ATOM   6918  N   GLY B 424       3.711  -2.418 -26.973  1.00  1.330          N  
ATOM   6919  CA  GLY B 424       4.660  -3.040 -26.071  1.00  1.270          C  
ATOM   6920  C   GLY B 424       5.043  -2.237 -24.836  1.00  1.110          C  
ATOM   6921  O   GLY B 424       5.319  -2.835 -23.807  1.00  1.070          O  
ATOM   6922  H   GLY B 424       3.980  -2.290 -27.938  1.00  1.600          H  
ATOM   6923 1HA  GLY B 424       4.258  -4.003 -25.756  1.00  1.520          H  
ATOM   6924 2HA  GLY B 424       5.566  -3.265 -26.634  1.00  1.520          H  
ATOM   6925  N   TYR B 425       5.088  -0.906 -24.898  1.00  1.160          N  
ATOM   6926  CA  TYR B 425       5.520  -0.161 -23.710  1.00  1.080          C  
ATOM   6927  C   TYR B 425       4.448  -0.109 -22.633  1.00  0.950          C  
ATOM   6928  O   TYR B 425       4.733  -0.378 -21.460  1.00  0.880          O  
ATOM   6929  CB  TYR B 425       6.013   1.215 -24.130  1.00  1.540          C  
ATOM   6930  CG  TYR B 425       7.352   1.159 -24.902  1.00  1.540          C  
ATOM   6931  CD1 TYR B 425       7.923   2.316 -25.369  1.00  1.540          C  
ATOM   6932  CD2 TYR B 425       7.998  -0.060 -25.162  1.00  1.540          C  
ATOM   6933  CE1 TYR B 425       9.110   2.266 -26.060  1.00  1.540          C  
ATOM   6934  CE2 TYR B 425       9.135  -0.089 -25.826  1.00  1.540          C  
ATOM   6935  CZ  TYR B 425       9.712   1.034 -26.282  1.00  1.540          C  
ATOM   6936  OH  TYR B 425      10.905   0.945 -26.941  1.00  1.540          O  
ATOM   6937  H   TYR B 425       4.861  -0.417 -25.760  1.00  1.390          H  
ATOM   6938  HA  TYR B 425       6.350  -0.684 -23.243  1.00  1.300          H  
ATOM   6939 1HB  TYR B 425       5.274   1.678 -24.782  1.00  1.850          H  
ATOM   6940 2HB  TYR B 425       6.118   1.851 -23.275  1.00  1.850          H  
ATOM   6941  HD1 TYR B 425       7.446   3.259 -25.178  1.00  1.850          H  
ATOM   6942  HD2 TYR B 425       7.628  -1.009 -24.837  1.00  1.850          H  
ATOM   6943  HE1 TYR B 425       9.576   3.184 -26.420  1.00  1.850          H  
ATOM   6944  HE2 TYR B 425       9.609  -1.042 -25.983  1.00  1.850          H  
ATOM   6945  HH  TYR B 425      11.401   1.776 -26.802  1.00  1.850          H  
ATOM   6946  N   THR B 426       3.201   0.097 -23.040  1.00  0.990          N  
ATOM   6947  CA  THR B 426       2.075   0.086 -22.123  1.00  0.980          C  
ATOM   6948  C   THR B 426       2.031  -1.273 -21.449  1.00  0.850          C  
ATOM   6949  O   THR B 426       1.868  -1.384 -20.220  1.00  0.790          O  
ATOM   6950  CB  THR B 426       0.777   0.366 -22.896  1.00  1.380          C  
ATOM   6951  OG1 THR B 426       0.835   1.699 -23.436  1.00  1.380          O  
ATOM   6952  CG2 THR B 426      -0.432   0.205 -22.024  1.00  1.380          C  
ATOM   6953  H   THR B 426       3.027   0.319 -24.009  1.00  1.190          H  
ATOM   6954  HA  THR B 426       2.220   0.855 -21.361  1.00  1.180          H  
ATOM   6955  HB  THR B 426       0.714  -0.340 -23.722  1.00  1.650          H  
ATOM   6956  HG1 THR B 426       0.095   1.860 -24.044  1.00  1.650          H  
ATOM   6957 1HG2 THR B 426      -1.333   0.405 -22.600  1.00  1.650          H  
ATOM   6958 2HG2 THR B 426      -0.469  -0.795 -21.641  1.00  1.650          H  
ATOM   6959 3HG2 THR B 426      -0.373   0.879 -21.223  1.00  1.650          H  
ATOM   6960  N   LEU B 427       2.201  -2.319 -22.257  1.00  0.880          N  
ATOM   6961  CA  LEU B 427       2.217  -3.663 -21.740  1.00  0.830          C  
ATOM   6962  C   LEU B 427       3.412  -3.900 -20.796  1.00  0.740          C  
ATOM   6963  O   LEU B 427       3.229  -4.418 -19.699  1.00  0.670          O  
ATOM   6964  CB  LEU B 427       2.237  -4.644 -22.904  1.00  1.180          C  
ATOM   6965  CG  LEU B 427       2.284  -6.101 -22.550  1.00  1.180          C  
ATOM   6966  CD1 LEU B 427       1.010  -6.521 -21.739  1.00  1.180          C  
ATOM   6967  CD2 LEU B 427       2.443  -6.896 -23.814  1.00  1.180          C  
ATOM   6968  H   LEU B 427       2.296  -2.174 -23.268  1.00  1.060          H  
ATOM   6969  HA  LEU B 427       1.310  -3.801 -21.169  1.00  1.000          H  
ATOM   6970 1HB  LEU B 427       1.361  -4.471 -23.523  1.00  1.420          H  
ATOM   6971 2HB  LEU B 427       3.116  -4.427 -23.505  1.00  1.420          H  
ATOM   6972  HG  LEU B 427       3.137  -6.267 -21.939  1.00  1.420          H  
ATOM   6973 1HD1 LEU B 427       1.078  -7.566 -21.479  1.00  1.420          H  
ATOM   6974 2HD1 LEU B 427       0.928  -5.952 -20.818  1.00  1.420          H  
ATOM   6975 3HD1 LEU B 427       0.115  -6.357 -22.337  1.00  1.420          H  
ATOM   6976 1HD2 LEU B 427       2.531  -7.943 -23.562  1.00  1.420          H  
ATOM   6977 2HD2 LEU B 427       1.581  -6.738 -24.461  1.00  1.420          H  
ATOM   6978 3HD2 LEU B 427       3.348  -6.576 -24.330  1.00  1.420          H  
ATOM   6979  N   LEU B 428       4.638  -3.505 -21.162  1.00  0.800          N  
ATOM   6980  CA  LEU B 428       5.775  -3.746 -20.263  1.00  0.800          C  
ATOM   6981  C   LEU B 428       5.603  -3.034 -18.931  1.00  0.700          C  
ATOM   6982  O   LEU B 428       5.954  -3.585 -17.882  1.00  0.710          O  
ATOM   6983  CB  LEU B 428       7.096  -3.321 -20.926  1.00  1.120          C  
ATOM   6984  CG  LEU B 428       7.611  -4.229 -22.096  1.00  1.120          C  
ATOM   6985  CD1 LEU B 428       8.756  -3.522 -22.810  1.00  1.120          C  
ATOM   6986  CD2 LEU B 428       8.102  -5.579 -21.533  1.00  1.120          C  
ATOM   6987  H   LEU B 428       4.799  -3.080 -22.076  1.00  0.960          H  
ATOM   6988  HA  LEU B 428       5.811  -4.809 -20.056  1.00  0.960          H  
ATOM   6989 1HB  LEU B 428       6.958  -2.316 -21.329  1.00  1.340          H  
ATOM   6990 2HB  LEU B 428       7.871  -3.278 -20.164  1.00  1.340          H  
ATOM   6991  HG  LEU B 428       6.815  -4.408 -22.806  1.00  1.340          H  
ATOM   6992 1HD1 LEU B 428       9.118  -4.143 -23.628  1.00  1.340          H  
ATOM   6993 2HD1 LEU B 428       8.402  -2.575 -23.209  1.00  1.340          H  
ATOM   6994 3HD1 LEU B 428       9.564  -3.346 -22.111  1.00  1.340          H  
ATOM   6995 1HD2 LEU B 428       8.467  -6.196 -22.351  1.00  1.340          H  
ATOM   6996 2HD2 LEU B 428       8.910  -5.406 -20.821  1.00  1.340          H  
ATOM   6997 3HD2 LEU B 428       7.295  -6.104 -21.034  1.00  1.340          H  
ATOM   6998  N   GLY B 429       5.047  -1.821 -18.956  1.00  0.690          N  
ATOM   6999  CA  GLY B 429       4.783  -1.066 -17.741  1.00  0.710          C  
ATOM   7000  C   GLY B 429       3.849  -1.869 -16.841  1.00  0.680          C  
ATOM   7001  O   GLY B 429       4.100  -2.026 -15.633  1.00  0.790          O  
ATOM   7002  H   GLY B 429       4.817  -1.394 -19.860  1.00  0.830          H  
ATOM   7003 1HA  GLY B 429       5.706  -0.852 -17.220  1.00  0.850          H  
ATOM   7004 2HA  GLY B 429       4.321  -0.114 -18.006  1.00  0.850          H  
ATOM   7005  N   THR B 430       2.759  -2.354 -17.445  1.00  0.630          N  
ATOM   7006  CA  THR B 430       1.713  -3.119 -16.785  1.00  0.610          C  
ATOM   7007  C   THR B 430       2.247  -4.456 -16.226  1.00  0.620          C  
ATOM   7008  O   THR B 430       1.906  -4.845 -15.110  1.00  0.680          O  
ATOM   7009  CB  THR B 430       0.561  -3.388 -17.775  1.00  0.860          C  
ATOM   7010  OG1 THR B 430       0.068  -2.155 -18.297  1.00  0.860          O  
ATOM   7011  CG2 THR B 430      -0.580  -4.014 -17.035  1.00  0.860          C  
ATOM   7012  H   THR B 430       2.623  -2.131 -18.436  1.00  0.760          H  
ATOM   7013  HA  THR B 430       1.329  -2.528 -15.953  1.00  0.730          H  
ATOM   7014  HB  THR B 430       0.895  -4.040 -18.583  1.00  1.030          H  
ATOM   7015  HG1 THR B 430       0.737  -1.765 -18.902  1.00  1.030          H  
ATOM   7016 1HG2 THR B 430      -1.394  -4.188 -17.725  1.00  1.030          H  
ATOM   7017 2HG2 THR B 430      -0.269  -4.944 -16.605  1.00  1.030          H  
ATOM   7018 3HG2 THR B 430      -0.912  -3.342 -16.250  1.00  1.030          H  
ATOM   7019  N   ILE B 431       3.055  -5.185 -17.005  1.00  0.630          N  
ATOM   7020  CA  ILE B 431       3.608  -6.471 -16.570  1.00  0.680          C  
ATOM   7021  C   ILE B 431       4.538  -6.300 -15.403  1.00  0.710          C  
ATOM   7022  O   ILE B 431       4.430  -7.017 -14.396  1.00  0.770          O  
ATOM   7023  CB  ILE B 431       4.385  -7.177 -17.696  1.00  0.930          C  
ATOM   7024  CG1 ILE B 431       3.424  -7.601 -18.791  1.00  0.930          C  
ATOM   7025  CG2 ILE B 431       5.143  -8.432 -17.113  1.00  0.930          C  
ATOM   7026  CD1 ILE B 431       4.096  -7.977 -20.061  1.00  0.930          C  
ATOM   7027  H   ILE B 431       3.270  -4.830 -17.938  1.00  0.760          H  
ATOM   7028  HA  ILE B 431       2.802  -7.110 -16.248  1.00  0.820          H  
ATOM   7029  HB  ILE B 431       5.102  -6.478 -18.134  1.00  1.120          H  
ATOM   7030 1HG1 ILE B 431       2.869  -8.463 -18.434  1.00  1.120          H  
ATOM   7031 2HG1 ILE B 431       2.719  -6.795 -18.987  1.00  1.120          H  
ATOM   7032 1HG2 ILE B 431       5.698  -8.931 -17.888  1.00  1.120          H  
ATOM   7033 2HG2 ILE B 431       5.847  -8.137 -16.339  1.00  1.120          H  
ATOM   7034 3HG2 ILE B 431       4.416  -9.129 -16.688  1.00  1.120          H  
ATOM   7035 1HD1 ILE B 431       3.343  -8.282 -20.778  1.00  1.120          H  
ATOM   7036 2HD1 ILE B 431       4.645  -7.117 -20.440  1.00  1.120          H  
ATOM   7037 3HD1 ILE B 431       4.773  -8.777 -19.914  1.00  1.120          H  
ATOM   7038  N   TYR B 432       5.455  -5.341 -15.525  1.00  0.730          N  
ATOM   7039  CA  TYR B 432       6.417  -5.099 -14.484  1.00  0.850          C  
ATOM   7040  C   TYR B 432       5.677  -4.877 -13.168  1.00  0.840          C  
ATOM   7041  O   TYR B 432       5.988  -5.525 -12.171  1.00  0.930          O  
ATOM   7042  CB  TYR B 432       7.361  -3.969 -14.902  1.00  1.140          C  
ATOM   7043  CG  TYR B 432       8.375  -3.575 -13.869  1.00  1.140          C  
ATOM   7044  CD1 TYR B 432       9.348  -4.465 -13.478  1.00  1.140          C  
ATOM   7045  CD2 TYR B 432       8.388  -2.309 -13.363  1.00  1.140          C  
ATOM   7046  CE1 TYR B 432      10.284  -4.079 -12.551  1.00  1.140          C  
ATOM   7047  CE2 TYR B 432       9.351  -1.957 -12.448  1.00  1.140          C  
ATOM   7048  CZ  TYR B 432      10.270  -2.841 -12.043  1.00  1.140          C  
ATOM   7049  OH  TYR B 432      11.211  -2.484 -11.137  1.00  1.140          O  
ATOM   7050  H   TYR B 432       5.494  -4.782 -16.382  1.00  0.880          H  
ATOM   7051  HA  TYR B 432       7.037  -5.973 -14.380  1.00  1.020          H  
ATOM   7052 1HB  TYR B 432       7.895  -4.265 -15.807  1.00  1.370          H  
ATOM   7053 2HB  TYR B 432       6.766  -3.088 -15.157  1.00  1.370          H  
ATOM   7054  HD1 TYR B 432       9.372  -5.475 -13.892  1.00  1.370          H  
ATOM   7055  HD2 TYR B 432       7.645  -1.587 -13.694  1.00  1.370          H  
ATOM   7056  HE1 TYR B 432      11.033  -4.742 -12.229  1.00  1.370          H  
ATOM   7057  HE2 TYR B 432       9.385  -0.980 -12.052  1.00  1.370          H  
ATOM   7058  HH  TYR B 432      11.732  -3.266 -10.908  1.00  1.370          H  
ATOM   7059  N   LEU B 433       4.669  -4.002 -13.173  1.00  0.780          N  
ATOM   7060  CA  LEU B 433       3.853  -3.737 -11.991  1.00  0.830          C  
ATOM   7061  C   LEU B 433       2.904  -4.840 -11.503  1.00  0.770          C  
ATOM   7062  O   LEU B 433       2.797  -5.053 -10.295  1.00  0.820          O  
ATOM   7063  CB  LEU B 433       3.043  -2.463 -12.205  1.00  1.140          C  
ATOM   7064  CG  LEU B 433       2.027  -2.076 -11.083  1.00  1.140          C  
ATOM   7065  CD1 LEU B 433       2.647  -1.949  -9.722  1.00  1.140          C  
ATOM   7066  CD2 LEU B 433       1.460  -0.765 -11.454  1.00  1.140          C  
ATOM   7067  H   LEU B 433       4.464  -3.480 -14.034  1.00  0.940          H  
ATOM   7068  HA  LEU B 433       4.549  -3.540 -11.179  1.00  1.000          H  
ATOM   7069 1HB  LEU B 433       3.724  -1.645 -12.357  1.00  1.370          H  
ATOM   7070 2HB  LEU B 433       2.469  -2.592 -13.126  1.00  1.370          H  
ATOM   7071  HG  LEU B 433       1.252  -2.828 -11.029  1.00  1.370          H  
ATOM   7072 1HD1 LEU B 433       1.876  -1.666  -9.009  1.00  1.370          H  
ATOM   7073 2HD1 LEU B 433       3.082  -2.879  -9.406  1.00  1.370          H  
ATOM   7074 3HD1 LEU B 433       3.397  -1.218  -9.729  1.00  1.370          H  
ATOM   7075 1HD2 LEU B 433       0.724  -0.467 -10.711  1.00  1.370          H  
ATOM   7076 2HD2 LEU B 433       2.263  -0.037 -11.488  1.00  1.370          H  
ATOM   7077 3HD2 LEU B 433       0.994  -0.826 -12.427  1.00  1.370          H  
ATOM   7078  N   PHE B 434       2.175  -5.528 -12.389  1.00  0.720          N  
ATOM   7079  CA  PHE B 434       1.182  -6.461 -11.871  1.00  0.730          C  
ATOM   7080  C   PHE B 434       1.584  -7.928 -11.777  1.00  0.740          C  
ATOM   7081  O   PHE B 434       0.869  -8.732 -11.184  1.00  0.780          O  
ATOM   7082  CB  PHE B 434      -0.118  -6.282 -12.630  1.00  1.020          C  
ATOM   7083  CG  PHE B 434      -0.651  -4.928 -12.340  1.00  1.020          C  
ATOM   7084  CD1 PHE B 434      -0.525  -3.918 -13.257  1.00  1.020          C  
ATOM   7085  CD2 PHE B 434      -1.233  -4.642 -11.126  1.00  1.020          C  
ATOM   7086  CE1 PHE B 434      -0.978  -2.665 -12.989  1.00  1.020          C  
ATOM   7087  CE2 PHE B 434      -1.677  -3.380 -10.847  1.00  1.020          C  
ATOM   7088  CZ  PHE B 434      -1.559  -2.397 -11.773  1.00  1.020          C  
ATOM   7089  H   PHE B 434       2.254  -5.359 -13.393  1.00  0.860          H  
ATOM   7090  HA  PHE B 434       0.964  -6.133 -10.868  1.00  0.880          H  
ATOM   7091 1HB  PHE B 434       0.058  -6.369 -13.700  1.00  1.220          H  
ATOM   7092 2HB  PHE B 434      -0.852  -7.031 -12.329  1.00  1.220          H  
ATOM   7093  HD1 PHE B 434      -0.072  -4.120 -14.202  1.00  1.220          H  
ATOM   7094  HD2 PHE B 434      -1.336  -5.428 -10.378  1.00  1.220          H  
ATOM   7095  HE1 PHE B 434      -0.873  -1.881 -13.741  1.00  1.220          H  
ATOM   7096  HE2 PHE B 434      -2.131  -3.160  -9.884  1.00  1.220          H  
ATOM   7097  HZ  PHE B 434      -1.925  -1.402 -11.545  1.00  1.220          H  
ATOM   7098  N   THR B 435       2.765  -8.305 -12.237  1.00  0.740          N  
ATOM   7099  CA  THR B 435       3.164  -9.694 -12.060  1.00  0.760          C  
ATOM   7100  C   THR B 435       3.185 -10.102 -10.557  1.00  0.810          C  
ATOM   7101  O   THR B 435       2.722 -11.206 -10.240  1.00  0.790          O  
ATOM   7102  CB  THR B 435       4.502 -10.014 -12.742  1.00  1.060          C  
ATOM   7103  OG1 THR B 435       4.380  -9.749 -14.141  1.00  1.060          O  
ATOM   7104  CG2 THR B 435       4.832 -11.476 -12.556  1.00  1.060          C  
ATOM   7105  H   THR B 435       3.358  -7.676 -12.785  1.00  0.890          H  
ATOM   7106  HA  THR B 435       2.417 -10.316 -12.554  1.00  0.910          H  
ATOM   7107  HB  THR B 435       5.284  -9.425 -12.331  1.00  1.270          H  
ATOM   7108  HG1 THR B 435       4.376  -8.773 -14.262  1.00  1.270          H  
ATOM   7109 1HG2 THR B 435       5.762 -11.708 -13.062  1.00  1.270          H  
ATOM   7110 2HG2 THR B 435       4.934 -11.715 -11.502  1.00  1.270          H  
ATOM   7111 3HG2 THR B 435       4.036 -12.076 -12.985  1.00  1.270          H  
ATOM   7112  N   PRO B 436       3.676  -9.263  -9.589  1.00  0.890          N  
ATOM   7113  CA  PRO B 436       3.729  -9.535  -8.152  1.00  1.000          C  
ATOM   7114  C   PRO B 436       2.353  -9.839  -7.543  1.00  1.000          C  
ATOM   7115  O   PRO B 436       2.257 -10.347  -6.419  1.00  1.090          O  
ATOM   7116  CB  PRO B 436       4.288  -8.237  -7.562  1.00  1.500          C  
ATOM   7117  CG  PRO B 436       5.065  -7.621  -8.670  1.00  1.500          C  
ATOM   7118  CD  PRO B 436       4.305  -7.950  -9.915  1.00  1.500          C  
ATOM   7119  HA  PRO B 436       4.442 -10.346  -7.983  1.00  1.200          H  
ATOM   7120 1HB  PRO B 436       3.466  -7.597  -7.204  1.00  1.800          H  
ATOM   7121 2HB  PRO B 436       4.923  -8.465  -6.689  1.00  1.800          H  
ATOM   7122 1HG  PRO B 436       5.128  -6.546  -8.502  1.00  1.800          H  
ATOM   7123 2HG  PRO B 436       6.093  -7.999  -8.681  1.00  1.800          H  
ATOM   7124 1HD  PRO B 436       3.567  -7.200 -10.023  1.00  1.800          H  
ATOM   7125 2HD  PRO B 436       4.999  -7.978 -10.747  1.00  1.800          H  
ATOM   7126  N   PHE B 437       1.280  -9.460  -8.243  1.00  0.970          N  
ATOM   7127  CA  PHE B 437      -0.059  -9.692  -7.758  1.00  1.060          C  
ATOM   7128  C   PHE B 437      -0.430 -11.154  -7.982  1.00  0.910          C  
ATOM   7129  O   PHE B 437      -1.262 -11.696  -7.258  1.00  0.990          O  
ATOM   7130  CB  PHE B 437      -1.030  -8.729  -8.437  1.00  1.450          C  
ATOM   7131  CG  PHE B 437      -0.907  -7.284  -7.953  1.00  1.450          C  
ATOM   7132  CD1 PHE B 437       0.212  -6.505  -8.259  1.00  1.450          C  
ATOM   7133  CD2 PHE B 437      -1.935  -6.689  -7.233  1.00  1.450          C  
ATOM   7134  CE1 PHE B 437       0.305  -5.204  -7.857  1.00  1.450          C  
ATOM   7135  CE2 PHE B 437      -1.839  -5.371  -6.823  1.00  1.450          C  
ATOM   7136  CZ  PHE B 437      -0.713  -4.631  -7.136  1.00  1.450          C  
ATOM   7137  H   PHE B 437       1.351  -9.053  -9.177  1.00  1.160          H  
ATOM   7138  HA  PHE B 437      -0.081  -9.496  -6.688  1.00  1.270          H  
ATOM   7139 1HB  PHE B 437      -0.899  -8.753  -9.513  1.00  1.740          H  
ATOM   7140 2HB  PHE B 437      -2.042  -9.062  -8.237  1.00  1.740          H  
ATOM   7141  HD1 PHE B 437       1.030  -6.930  -8.825  1.00  1.740          H  
ATOM   7142  HD2 PHE B 437      -2.825  -7.274  -6.992  1.00  1.740          H  
ATOM   7143  HE1 PHE B 437       1.194  -4.624  -8.120  1.00  1.740          H  
ATOM   7144  HE2 PHE B 437      -2.652  -4.916  -6.255  1.00  1.740          H  
ATOM   7145  HZ  PHE B 437      -0.634  -3.593  -6.819  1.00  1.740          H  
ATOM   7146  N   MET B 438       0.195 -11.807  -8.986  1.00  0.850          N  
ATOM   7147  CA  MET B 438      -0.054 -13.214  -9.262  1.00  0.740          C  
ATOM   7148  C   MET B 438       0.909 -14.002  -8.393  1.00  0.700          C  
ATOM   7149  O   MET B 438       0.588 -15.078  -7.874  1.00  0.690          O  
ATOM   7150  CB  MET B 438       0.194 -13.551 -10.725  1.00  1.080          C  
ATOM   7151  CG  MET B 438      -0.294 -14.919 -11.115  1.00  1.080          C  
ATOM   7152  SD  MET B 438      -0.060 -15.296 -12.826  1.00  1.080          S  
ATOM   7153  CE  MET B 438      -1.389 -14.400 -13.626  1.00  1.080          C  
ATOM   7154  H   MET B 438       0.879 -11.332  -9.574  1.00  1.020          H  
ATOM   7155  HA  MET B 438      -1.075 -13.471  -8.983  1.00  0.890          H  
ATOM   7156 1HB  MET B 438      -0.239 -12.806 -11.357  1.00  1.300          H  
ATOM   7157 2HB  MET B 438       1.267 -13.527 -10.906  1.00  1.300          H  
ATOM   7158 1HG  MET B 438       0.203 -15.656 -10.522  1.00  1.300          H  
ATOM   7159 2HG  MET B 438      -1.345 -14.977 -10.909  1.00  1.300          H  
ATOM   7160 1HE  MET B 438      -1.323 -14.557 -14.695  1.00  1.300          H  
ATOM   7161 2HE  MET B 438      -2.349 -14.761 -13.259  1.00  1.300          H  
ATOM   7162 3HE  MET B 438      -1.298 -13.344 -13.420  1.00  1.300          H  
ATOM   7163  N   PHE B 439       2.100 -13.417  -8.203  1.00  0.720          N  
ATOM   7164  CA  PHE B 439       3.141 -14.036  -7.405  1.00  0.710          C  
ATOM   7165  C   PHE B 439       2.659 -14.384  -6.025  1.00  0.750          C  
ATOM   7166  O   PHE B 439       2.802 -15.516  -5.562  1.00  0.740          O  
ATOM   7167  CB  PHE B 439       4.341 -13.095  -7.200  1.00  1.000          C  
ATOM   7168  CG  PHE B 439       5.317 -13.627  -6.193  1.00  1.000          C  
ATOM   7169  CD1 PHE B 439       6.190 -14.579  -6.528  1.00  1.000          C  
ATOM   7170  CD2 PHE B 439       5.305 -13.178  -4.868  1.00  1.000          C  
ATOM   7171  CE1 PHE B 439       7.027 -15.132  -5.604  1.00  1.000          C  
ATOM   7172  CE2 PHE B 439       6.151 -13.721  -3.944  1.00  1.000          C  
ATOM   7173  CZ  PHE B 439       7.008 -14.712  -4.324  1.00  1.000          C  
ATOM   7174  H   PHE B 439       2.288 -12.534  -8.684  1.00  0.860          H  
ATOM   7175  HA  PHE B 439       3.461 -14.938  -7.912  1.00  0.850          H  
ATOM   7176 1HB  PHE B 439       4.858 -12.907  -8.140  1.00  1.200          H  
ATOM   7177 2HB  PHE B 439       3.982 -12.165  -6.818  1.00  1.200          H  
ATOM   7178  HD1 PHE B 439       6.206 -14.922  -7.553  1.00  1.200          H  
ATOM   7179  HD2 PHE B 439       4.603 -12.399  -4.567  1.00  1.200          H  
ATOM   7180  HE1 PHE B 439       7.700 -15.919  -5.909  1.00  1.200          H  
ATOM   7181  HE2 PHE B 439       6.131 -13.378  -2.910  1.00  1.200          H  
ATOM   7182  HZ  PHE B 439       7.669 -15.168  -3.602  1.00  1.200          H  
ATOM   7183  N   LEU B 440       2.080 -13.400  -5.357  1.00  0.840          N  
ATOM   7184  CA  LEU B 440       1.689 -13.575  -3.980  1.00  0.910          C  
ATOM   7185  C   LEU B 440       0.728 -14.771  -3.728  1.00  0.840          C  
ATOM   7186  O   LEU B 440       1.063 -15.610  -2.882  1.00  0.850          O  
ATOM   7187  CB  LEU B 440       1.202 -12.193  -3.499  1.00  1.250          C  
ATOM   7188  CG  LEU B 440       0.617 -12.047  -2.124  1.00  1.250          C  
ATOM   7189  CD1 LEU B 440       1.670 -12.405  -1.078  1.00  1.250          C  
ATOM   7190  CD2 LEU B 440       0.154 -10.589  -1.993  1.00  1.250          C  
ATOM   7191  H   LEU B 440       1.986 -12.475  -5.793  1.00  1.010          H  
ATOM   7192  HA  LEU B 440       2.603 -13.787  -3.428  1.00  1.090          H  
ATOM   7193 1HB  LEU B 440       2.088 -11.560  -3.494  1.00  1.500          H  
ATOM   7194 2HB  LEU B 440       0.549 -11.740  -4.228  1.00  1.500          H  
ATOM   7195  HG  LEU B 440      -0.235 -12.717  -1.999  1.00  1.500          H  
ATOM   7196 1HD1 LEU B 440       1.256 -12.286  -0.086  1.00  1.500          H  
ATOM   7197 2HD1 LEU B 440       1.988 -13.439  -1.208  1.00  1.500          H  
ATOM   7198 3HD1 LEU B 440       2.532 -11.749  -1.189  1.00  1.500          H  
ATOM   7199 1HD2 LEU B 440      -0.283 -10.411  -1.037  1.00  1.500          H  
ATOM   7200 2HD2 LEU B 440       1.005  -9.923  -2.124  1.00  1.500          H  
ATOM   7201 3HD2 LEU B 440      -0.579 -10.377  -2.760  1.00  1.500          H  
ATOM   7202  N   PRO B 441      -0.459 -14.903  -4.376  1.00  0.820          N  
ATOM   7203  CA  PRO B 441      -1.337 -16.067  -4.295  1.00  0.820          C  
ATOM   7204  C   PRO B 441      -0.616 -17.385  -4.513  1.00  0.740          C  
ATOM   7205  O   PRO B 441      -0.759 -18.320  -3.711  1.00  0.740          O  
ATOM   7206  CB  PRO B 441      -2.333 -15.804  -5.431  1.00  1.230          C  
ATOM   7207  CG  PRO B 441      -2.432 -14.334  -5.465  1.00  1.230          C  
ATOM   7208  CD  PRO B 441      -1.025 -13.832  -5.199  1.00  1.230          C  
ATOM   7209  HA  PRO B 441      -1.843 -16.064  -3.319  1.00  0.980          H  
ATOM   7210 1HB  PRO B 441      -1.951 -16.214  -6.385  1.00  1.480          H  
ATOM   7211 2HB  PRO B 441      -3.290 -16.309  -5.232  1.00  1.480          H  
ATOM   7212 1HG  PRO B 441      -2.811 -13.995  -6.442  1.00  1.480          H  
ATOM   7213 2HG  PRO B 441      -3.149 -14.006  -4.721  1.00  1.480          H  
ATOM   7214 1HD  PRO B 441      -0.480 -13.702  -6.103  1.00  1.480          H  
ATOM   7215 2HD  PRO B 441      -1.140 -12.918  -4.654  1.00  1.480          H  
ATOM   7216  N   LEU B 442       0.121 -17.474  -5.632  1.00  0.740          N  
ATOM   7217  CA  LEU B 442       0.797 -18.708  -5.996  1.00  0.720          C  
ATOM   7218  C   LEU B 442       1.825 -19.154  -5.005  1.00  0.730          C  
ATOM   7219  O   LEU B 442       1.832 -20.306  -4.569  1.00  0.740          O  
ATOM   7220  CB  LEU B 442       1.551 -18.477  -7.283  1.00  1.020          C  
ATOM   7221  CG  LEU B 442       0.795 -18.298  -8.528  1.00  1.020          C  
ATOM   7222  CD1 LEU B 442       1.784 -17.811  -9.553  1.00  1.020          C  
ATOM   7223  CD2 LEU B 442       0.152 -19.594  -8.955  1.00  1.020          C  
ATOM   7224  H   LEU B 442       0.226 -16.666  -6.260  1.00  0.890          H  
ATOM   7225  HA  LEU B 442       0.064 -19.498  -6.096  1.00  0.860          H  
ATOM   7226 1HB  LEU B 442       2.100 -17.560  -7.147  1.00  1.220          H  
ATOM   7227 2HB  LEU B 442       2.248 -19.277  -7.423  1.00  1.220          H  
ATOM   7228  HG  LEU B 442       0.024 -17.537  -8.396  1.00  1.220          H  
ATOM   7229 1HD1 LEU B 442       1.284 -17.637 -10.473  1.00  1.220          H  
ATOM   7230 2HD1 LEU B 442       2.215 -16.877  -9.205  1.00  1.220          H  
ATOM   7231 3HD1 LEU B 442       2.571 -18.547  -9.693  1.00  1.220          H  
ATOM   7232 1HD2 LEU B 442      -0.365 -19.417  -9.873  1.00  1.220          H  
ATOM   7233 2HD2 LEU B 442       0.915 -20.356  -9.104  1.00  1.220          H  
ATOM   7234 3HD2 LEU B 442      -0.557 -19.936  -8.209  1.00  1.220          H  
ATOM   7235  N   TYR B 443       2.682 -18.227  -4.613  1.00  0.750          N  
ATOM   7236  CA  TYR B 443       3.758 -18.541  -3.718  1.00  0.780          C  
ATOM   7237  C   TYR B 443       3.213 -19.014  -2.392  1.00  0.770          C  
ATOM   7238  O   TYR B 443       3.658 -20.045  -1.868  1.00  0.790          O  
ATOM   7239  CB  TYR B 443       4.688 -17.355  -3.573  1.00  1.080          C  
ATOM   7240  CG  TYR B 443       5.841 -17.644  -2.701  1.00  1.080          C  
ATOM   7241  CD1 TYR B 443       6.864 -18.445  -3.186  1.00  1.080          C  
ATOM   7242  CD2 TYR B 443       5.902 -17.120  -1.429  1.00  1.080          C  
ATOM   7243  CE1 TYR B 443       7.940 -18.722  -2.393  1.00  1.080          C  
ATOM   7244  CE2 TYR B 443       6.988 -17.395  -0.638  1.00  1.080          C  
ATOM   7245  CZ  TYR B 443       8.008 -18.195  -1.117  1.00  1.080          C  
ATOM   7246  OH  TYR B 443       9.097 -18.468  -0.321  1.00  1.080          O  
ATOM   7247  H   TYR B 443       2.601 -17.271  -4.972  1.00  0.900          H  
ATOM   7248  HA  TYR B 443       4.328 -19.363  -4.145  1.00  0.940          H  
ATOM   7249 1HB  TYR B 443       5.054 -17.061  -4.552  1.00  1.300          H  
ATOM   7250 2HB  TYR B 443       4.138 -16.505  -3.161  1.00  1.300          H  
ATOM   7251  HD1 TYR B 443       6.811 -18.861  -4.197  1.00  1.300          H  
ATOM   7252  HD2 TYR B 443       5.093 -16.491  -1.053  1.00  1.300          H  
ATOM   7253  HE1 TYR B 443       8.732 -19.356  -2.764  1.00  1.300          H  
ATOM   7254  HE2 TYR B 443       7.047 -16.984   0.370  1.00  1.300          H  
ATOM   7255  HH  TYR B 443       9.697 -19.057  -0.788  1.00  1.300          H  
ATOM   7256  N   ASN B 444       2.251 -18.263  -1.841  1.00  0.770          N  
ATOM   7257  CA  ASN B 444       1.705 -18.621  -0.553  1.00  0.800          C  
ATOM   7258  C   ASN B 444       1.052 -19.998  -0.576  1.00  0.810          C  
ATOM   7259  O   ASN B 444       1.185 -20.740   0.391  1.00  0.870          O  
ATOM   7260  CB  ASN B 444       0.721 -17.571  -0.093  1.00  1.110          C  
ATOM   7261  CG  ASN B 444       1.397 -16.289   0.326  1.00  1.110          C  
ATOM   7262  OD1 ASN B 444       2.609 -16.231   0.575  1.00  1.110          O  
ATOM   7263  ND2 ASN B 444       0.621 -15.248   0.423  1.00  1.110          N  
ATOM   7264  H   ASN B 444       1.915 -17.416  -2.313  1.00  0.920          H  
ATOM   7265  HA  ASN B 444       2.524 -18.667   0.164  1.00  0.960          H  
ATOM   7266 1HB  ASN B 444       0.029 -17.349  -0.912  1.00  1.330          H  
ATOM   7267 2HB  ASN B 444       0.132 -17.956   0.741  1.00  1.330          H  
ATOM   7268 1HD2 ASN B 444       1.004 -14.367   0.697  1.00  1.330          H  
ATOM   7269 2HD2 ASN B 444      -0.350 -15.326   0.216  1.00  1.330          H  
ATOM   7270  N   HIS B 445       0.383 -20.371  -1.676  1.00  0.780          N  
ATOM   7271  CA  HIS B 445      -0.213 -21.704  -1.749  1.00  0.830          C  
ATOM   7272  C   HIS B 445       0.808 -22.810  -1.964  1.00  0.770          C  
ATOM   7273  O   HIS B 445       0.731 -23.858  -1.329  1.00  0.790          O  
ATOM   7274  CB  HIS B 445      -1.259 -21.782  -2.845  1.00  1.140          C  
ATOM   7275  CG  HIS B 445      -2.560 -21.180  -2.476  1.00  1.140          C  
ATOM   7276  ND1 HIS B 445      -2.756 -19.820  -2.372  1.00  1.140          N  
ATOM   7277  CD2 HIS B 445      -3.760 -21.761  -2.242  1.00  1.140          C  
ATOM   7278  CE1 HIS B 445      -4.027 -19.589  -2.074  1.00  1.140          C  
ATOM   7279  NE2 HIS B 445      -4.658 -20.756  -1.992  1.00  1.140          N  
ATOM   7280  H   HIS B 445       0.231 -19.703  -2.441  1.00  0.940          H  
ATOM   7281  HA  HIS B 445      -0.722 -21.908  -0.809  1.00  1.000          H  
ATOM   7282 1HB  HIS B 445      -0.880 -21.269  -3.735  1.00  1.370          H  
ATOM   7283 2HB  HIS B 445      -1.425 -22.825  -3.115  1.00  1.370          H  
ATOM   7284  HD1 HIS B 445      -2.101 -19.112  -2.721  1.00  1.370          H  
ATOM   7285  HD2 HIS B 445      -4.083 -22.803  -2.235  1.00  1.370          H  
ATOM   7286  HE1 HIS B 445      -4.389 -18.574  -1.944  1.00  1.370          H  
ATOM   7287  N   PHE B 446       1.817 -22.591  -2.801  1.00  0.730          N  
ATOM   7288  CA  PHE B 446       2.784 -23.655  -3.035  1.00  0.730          C  
ATOM   7289  C   PHE B 446       3.471 -24.012  -1.728  1.00  0.730          C  
ATOM   7290  O   PHE B 446       3.694 -25.186  -1.430  1.00  0.800          O  
ATOM   7291  CB  PHE B 446       3.847 -23.254  -4.063  1.00  1.020          C  
ATOM   7292  CG  PHE B 446       3.377 -23.180  -5.490  1.00  1.020          C  
ATOM   7293  CD1 PHE B 446       3.657 -22.077  -6.229  1.00  1.020          C  
ATOM   7294  CD2 PHE B 446       2.657 -24.185  -6.089  1.00  1.020          C  
ATOM   7295  CE1 PHE B 446       3.237 -21.976  -7.536  1.00  1.020          C  
ATOM   7296  CE2 PHE B 446       2.235 -24.053  -7.392  1.00  1.020          C  
ATOM   7297  CZ  PHE B 446       2.540 -22.946  -8.100  1.00  1.020          C  
ATOM   7298  H   PHE B 446       1.877 -21.712  -3.326  1.00  0.880          H  
ATOM   7299  HA  PHE B 446       2.253 -24.537  -3.386  1.00  0.880          H  
ATOM   7300 1HB  PHE B 446       4.243 -22.272  -3.791  1.00  1.230          H  
ATOM   7301 2HB  PHE B 446       4.668 -23.956  -4.019  1.00  1.230          H  
ATOM   7302  HD1 PHE B 446       4.223 -21.283  -5.761  1.00  1.230          H  
ATOM   7303  HD2 PHE B 446       2.411 -25.086  -5.529  1.00  1.230          H  
ATOM   7304  HE1 PHE B 446       3.456 -21.121  -8.123  1.00  1.230          H  
ATOM   7305  HE2 PHE B 446       1.655 -24.827  -7.857  1.00  1.230          H  
ATOM   7306  HZ  PHE B 446       2.223 -22.838  -9.123  1.00  1.230          H  
ATOM   7307  N   CYS B 447       3.734 -22.999  -0.907  1.00  0.710          N  
ATOM   7308  CA  CYS B 447       4.423 -23.156   0.365  1.00  0.730          C  
ATOM   7309  C   CYS B 447       3.565 -23.829   1.448  1.00  0.710          C  
ATOM   7310  O   CYS B 447       4.042 -24.071   2.560  1.00  0.800          O  
ATOM   7311  CB  CYS B 447       4.865 -21.788   0.867  1.00  1.010          C  
ATOM   7312  SG  CYS B 447       6.086 -20.993  -0.193  1.00  1.010          S  
ATOM   7313  H   CYS B 447       3.504 -22.051  -1.222  1.00  0.850          H  
ATOM   7314  HA  CYS B 447       5.309 -23.766   0.194  1.00  0.880          H  
ATOM   7315 1HB  CYS B 447       3.994 -21.127   0.935  1.00  1.220          H  
ATOM   7316 2HB  CYS B 447       5.287 -21.886   1.864  1.00  1.220          H  
ATOM   7317  HG  CYS B 447       5.186 -20.463  -1.063  1.00  1.220          H  
ATOM   7318  N   VAL B 448       2.307 -24.122   1.121  1.00  0.680          N  
ATOM   7319  CA  VAL B 448       1.346 -24.772   1.989  1.00  0.680          C  
ATOM   7320  C   VAL B 448       1.055 -26.200   1.537  1.00  0.770          C  
ATOM   7321  O   VAL B 448       0.291 -26.908   2.191  1.00  1.020          O  
ATOM   7322  CB  VAL B 448       0.063 -23.898   2.036  1.00  0.950          C  
ATOM   7323  CG1 VAL B 448      -1.111 -24.566   2.732  1.00  0.950          C  
ATOM   7324  CG2 VAL B 448       0.406 -22.638   2.795  1.00  0.950          C  
ATOM   7325  H   VAL B 448       1.970 -23.885   0.186  1.00  0.820          H  
ATOM   7326  HA  VAL B 448       1.768 -24.813   2.992  1.00  0.820          H  
ATOM   7327  HB  VAL B 448      -0.235 -23.649   1.022  1.00  1.140          H  
ATOM   7328 1HG1 VAL B 448      -1.936 -23.875   2.732  1.00  1.140          H  
ATOM   7329 2HG1 VAL B 448      -1.428 -25.440   2.228  1.00  1.140          H  
ATOM   7330 3HG1 VAL B 448      -0.834 -24.818   3.754  1.00  1.140          H  
ATOM   7331 1HG2 VAL B 448      -0.457 -21.979   2.821  1.00  1.140          H  
ATOM   7332 2HG2 VAL B 448       0.698 -22.899   3.809  1.00  1.140          H  
ATOM   7333 3HG2 VAL B 448       1.227 -22.133   2.314  1.00  1.140          H  
ATOM   7334  N   LEU B 449       1.678 -26.640   0.446  1.00  0.730          N  
ATOM   7335  CA  LEU B 449       1.430 -27.974  -0.069  1.00  0.830          C  
ATOM   7336  C   LEU B 449       2.171 -28.962   0.821  1.00  0.940          C  
ATOM   7337  O   LEU B 449       3.388 -28.851   0.964  1.00  1.060          O  
ATOM   7338  CB  LEU B 449       1.938 -28.020  -1.528  1.00  1.120          C  
ATOM   7339  CG  LEU B 449       1.569 -29.241  -2.410  1.00  1.120          C  
ATOM   7340  CD1 LEU B 449       1.572 -28.825  -3.836  1.00  1.120          C  
ATOM   7341  CD2 LEU B 449       2.584 -30.351  -2.251  1.00  1.120          C  
ATOM   7342  H   LEU B 449       2.334 -26.034  -0.057  1.00  0.880          H  
ATOM   7343  HA  LEU B 449       0.375 -28.165  -0.069  1.00  1.000          H  
ATOM   7344 1HB  LEU B 449       1.563 -27.127  -2.032  1.00  1.350          H  
ATOM   7345 2HB  LEU B 449       3.026 -27.940  -1.506  1.00  1.350          H  
ATOM   7346  HG  LEU B 449       0.575 -29.587  -2.149  1.00  1.350          H  
ATOM   7347 1HD1 LEU B 449       1.296 -29.682  -4.439  1.00  1.350          H  
ATOM   7348 2HD1 LEU B 449       0.863 -28.026  -3.987  1.00  1.350          H  
ATOM   7349 3HD1 LEU B 449       2.561 -28.476  -4.113  1.00  1.350          H  
ATOM   7350 1HD2 LEU B 449       2.318 -31.182  -2.894  1.00  1.350          H  
ATOM   7351 2HD2 LEU B 449       3.571 -29.984  -2.526  1.00  1.350          H  
ATOM   7352 3HD2 LEU B 449       2.605 -30.685  -1.243  1.00  1.350          H  
ATOM   7353  N   PRO B 450       1.492 -29.909   1.502  1.00  1.060          N  
ATOM   7354  CA  PRO B 450       2.143 -30.858   2.375  1.00  1.270          C  
ATOM   7355  C   PRO B 450       3.237 -31.544   1.610  1.00  1.150          C  
ATOM   7356  O   PRO B 450       2.955 -32.152   0.575  1.00  1.090          O  
ATOM   7357  CB  PRO B 450       1.002 -31.820   2.728  1.00  1.910          C  
ATOM   7358  CG  PRO B 450      -0.249 -30.971   2.615  1.00  1.910          C  
ATOM   7359  CD  PRO B 450       0.016 -30.029   1.452  1.00  1.910          C  
ATOM   7360  HA  PRO B 450       2.537 -30.332   3.265  1.00  1.520          H  
ATOM   7361 1HB  PRO B 450       1.001 -32.673   2.040  1.00  2.290          H  
ATOM   7362 2HB  PRO B 450       1.148 -32.226   3.737  1.00  2.290          H  
ATOM   7363 1HG  PRO B 450      -1.133 -31.609   2.460  1.00  2.290          H  
ATOM   7364 2HG  PRO B 450      -0.415 -30.427   3.560  1.00  2.290          H  
ATOM   7365 1HD  PRO B 450      -0.319 -30.436   0.512  1.00  2.290          H  
ATOM   7366 2HD  PRO B 450      -0.478 -29.088   1.690  1.00  2.290          H  
ATOM   7367  N   LYS B 451       4.440 -31.616   2.179  1.00  1.280          N  
ATOM   7368  CA  LYS B 451       5.545 -32.251   1.468  1.00  1.250          C  
ATOM   7369  C   LYS B 451       5.228 -33.670   1.048  1.00  1.260          C  
ATOM   7370  O   LYS B 451       5.671 -34.117  -0.007  1.00  1.200          O  
ATOM   7371  CB  LYS B 451       6.822 -32.239   2.315  1.00  1.760          C  
ATOM   7372  CG  LYS B 451       6.797 -33.119   3.579  1.00  1.760          C  
ATOM   7373  CD  LYS B 451       8.102 -33.001   4.350  1.00  1.760          C  
ATOM   7374  CE  LYS B 451       8.124 -33.923   5.563  1.00  1.760          C  
ATOM   7375  NZ  LYS B 451       9.389 -33.782   6.346  1.00  1.760          N  
ATOM   7376  H   LYS B 451       4.606 -31.134   3.052  1.00  1.540          H  
ATOM   7377  HA  LYS B 451       5.735 -31.676   0.559  1.00  1.500          H  
ATOM   7378 1HB  LYS B 451       7.655 -32.582   1.701  1.00  2.110          H  
ATOM   7379 2HB  LYS B 451       7.039 -31.218   2.619  1.00  2.110          H  
ATOM   7380 1HG  LYS B 451       5.972 -32.816   4.222  1.00  2.110          H  
ATOM   7381 2HG  LYS B 451       6.659 -34.162   3.319  1.00  2.110          H  
ATOM   7382 1HD  LYS B 451       8.930 -33.264   3.692  1.00  2.110          H  
ATOM   7383 2HD  LYS B 451       8.237 -31.971   4.683  1.00  2.110          H  
ATOM   7384 1HE  LYS B 451       7.280 -33.687   6.208  1.00  2.110          H  
ATOM   7385 2HE  LYS B 451       8.032 -34.957   5.224  1.00  2.110          H  
ATOM   7386 1HZ  LYS B 451       9.367 -34.409   7.139  1.00  2.110          H  
ATOM   7387 2HZ  LYS B 451      10.180 -34.010   5.760  1.00  2.110          H  
ATOM   7388 3HZ  LYS B 451       9.480 -32.830   6.676  1.00  2.110          H  
ATOM   7389  N   ASN B 452       4.393 -34.354   1.823  1.00  1.380          N  
ATOM   7390  CA  ASN B 452       4.044 -35.723   1.538  1.00  1.460          C  
ATOM   7391  C   ASN B 452       3.320 -35.912   0.210  1.00  1.330          C  
ATOM   7392  O   ASN B 452       3.453 -36.970  -0.405  1.00  1.400          O  
ATOM   7393  CB  ASN B 452       3.218 -36.279   2.668  1.00  2.010          C  
ATOM   7394  CG  ASN B 452       4.039 -36.516   3.905  1.00  2.010          C  
ATOM   7395  OD1 ASN B 452       5.271 -36.633   3.862  1.00  2.010          O  
ATOM   7396  ND2 ASN B 452       3.373 -36.586   5.024  1.00  2.010          N  
ATOM   7397  H   ASN B 452       4.067 -33.937   2.684  1.00  1.660          H  
ATOM   7398  HA  ASN B 452       4.967 -36.297   1.482  1.00  1.750          H  
ATOM   7399 1HB  ASN B 452       2.406 -35.587   2.902  1.00  2.410          H  
ATOM   7400 2HB  ASN B 452       2.768 -37.221   2.358  1.00  2.410          H  
ATOM   7401 1HD2 ASN B 452       3.859 -36.742   5.884  1.00  2.410          H  
ATOM   7402 2HD2 ASN B 452       2.378 -36.488   5.026  1.00  2.410          H  
ATOM   7403  N   LEU B 453       2.550 -34.923  -0.263  1.00  1.210          N  
ATOM   7404  CA  LEU B 453       1.851 -35.143  -1.523  1.00  1.180          C  
ATOM   7405  C   LEU B 453       2.848 -35.212  -2.659  1.00  1.090          C  
ATOM   7406  O   LEU B 453       2.714 -36.018  -3.589  1.00  1.150          O  
ATOM   7407  CB  LEU B 453       0.912 -33.978  -1.846  1.00  1.660          C  
ATOM   7408  CG  LEU B 453      -0.305 -33.735  -0.995  1.00  1.660          C  
ATOM   7409  CD1 LEU B 453      -0.910 -32.405  -1.459  1.00  1.660          C  
ATOM   7410  CD2 LEU B 453      -1.306 -34.877  -1.143  1.00  1.660          C  
ATOM   7411  H   LEU B 453       2.469 -34.024   0.220  1.00  1.450          H  
ATOM   7412  HA  LEU B 453       1.313 -36.085  -1.476  1.00  1.420          H  
ATOM   7413 1HB  LEU B 453       1.498 -33.074  -1.810  1.00  2.000          H  
ATOM   7414 2HB  LEU B 453       0.559 -34.107  -2.846  1.00  2.000          H  
ATOM   7415  HG  LEU B 453      -0.012 -33.638   0.047  1.00  2.000          H  
ATOM   7416 1HD1 LEU B 453      -1.786 -32.165  -0.860  1.00  2.000          H  
ATOM   7417 2HD1 LEU B 453      -0.172 -31.627  -1.351  1.00  2.000          H  
ATOM   7418 3HD1 LEU B 453      -1.197 -32.479  -2.506  1.00  2.000          H  
ATOM   7419 1HD2 LEU B 453      -2.186 -34.668  -0.532  1.00  2.000          H  
ATOM   7420 2HD2 LEU B 453      -1.604 -34.969  -2.189  1.00  2.000          H  
ATOM   7421 3HD2 LEU B 453      -0.862 -35.813  -0.812  1.00  2.000          H  
ATOM   7422  N   LEU B 454       3.827 -34.313  -2.597  1.00  1.020          N  
ATOM   7423  CA  LEU B 454       4.842 -34.186  -3.620  1.00  1.010          C  
ATOM   7424  C   LEU B 454       5.760 -35.387  -3.558  1.00  1.090          C  
ATOM   7425  O   LEU B 454       6.098 -35.975  -4.590  1.00  1.130          O  
ATOM   7426  CB  LEU B 454       5.588 -32.853  -3.457  1.00  1.420          C  
ATOM   7427  CG  LEU B 454       6.584 -32.443  -4.579  1.00  1.420          C  
ATOM   7428  CD1 LEU B 454       6.607 -30.899  -4.672  1.00  1.420          C  
ATOM   7429  CD2 LEU B 454       8.005 -32.975  -4.263  1.00  1.420          C  
ATOM   7430  H   LEU B 454       3.876 -33.721  -1.772  1.00  1.220          H  
ATOM   7431  HA  LEU B 454       4.355 -34.186  -4.595  1.00  1.210          H  
ATOM   7432 1HB  LEU B 454       4.848 -32.066  -3.375  1.00  1.700          H  
ATOM   7433 2HB  LEU B 454       6.145 -32.890  -2.515  1.00  1.700          H  
ATOM   7434  HG  LEU B 454       6.246 -32.844  -5.538  1.00  1.700          H  
ATOM   7435 1HD1 LEU B 454       7.295 -30.587  -5.463  1.00  1.700          H  
ATOM   7436 2HD1 LEU B 454       5.607 -30.528  -4.902  1.00  1.700          H  
ATOM   7437 3HD1 LEU B 454       6.939 -30.482  -3.723  1.00  1.700          H  
ATOM   7438 1HD2 LEU B 454       8.683 -32.661  -5.053  1.00  1.700          H  
ATOM   7439 2HD2 LEU B 454       8.344 -32.564  -3.312  1.00  1.700          H  
ATOM   7440 3HD2 LEU B 454       8.014 -34.054  -4.204  1.00  1.700          H  
ATOM   7441  N   LEU B 455       6.180 -35.735  -2.339  1.00  1.180          N  
ATOM   7442  CA  LEU B 455       7.083 -36.846  -2.146  1.00  1.310          C  
ATOM   7443  C   LEU B 455       6.436 -38.144  -2.587  1.00  1.330          C  
ATOM   7444  O   LEU B 455       7.120 -38.988  -3.162  1.00  1.410          O  
ATOM   7445  CB  LEU B 455       7.482 -36.936  -0.675  1.00  1.780          C  
ATOM   7446  CG  LEU B 455       8.377 -35.780  -0.126  1.00  1.780          C  
ATOM   7447  CD1 LEU B 455       8.447 -35.909   1.391  1.00  1.780          C  
ATOM   7448  CD2 LEU B 455       9.770 -35.838  -0.747  1.00  1.780          C  
ATOM   7449  H   LEU B 455       5.877 -35.197  -1.523  1.00  1.420          H  
ATOM   7450  HA  LEU B 455       7.963 -36.687  -2.761  1.00  1.570          H  
ATOM   7451 1HB  LEU B 455       6.576 -36.964  -0.083  1.00  2.140          H  
ATOM   7452 2HB  LEU B 455       8.017 -37.872  -0.523  1.00  2.140          H  
ATOM   7453  HG  LEU B 455       7.934 -34.825  -0.369  1.00  2.140          H  
ATOM   7454 1HD1 LEU B 455       9.053 -35.101   1.794  1.00  2.140          H  
ATOM   7455 2HD1 LEU B 455       7.441 -35.847   1.806  1.00  2.140          H  
ATOM   7456 3HD1 LEU B 455       8.892 -36.863   1.660  1.00  2.140          H  
ATOM   7457 1HD2 LEU B 455      10.374 -35.028  -0.343  1.00  2.140          H  
ATOM   7458 2HD2 LEU B 455      10.240 -36.792  -0.508  1.00  2.140          H  
ATOM   7459 3HD2 LEU B 455       9.717 -35.728  -1.827  1.00  2.140          H  
ATOM   7460  N   ALA B 456       5.131 -38.324  -2.319  1.00  1.290          N  
ATOM   7461  CA  ALA B 456       4.457 -39.535  -2.751  1.00  1.350          C  
ATOM   7462  C   ALA B 456       4.491 -39.636  -4.265  1.00  1.330          C  
ATOM   7463  O   ALA B 456       4.795 -40.702  -4.809  1.00  1.460          O  
ATOM   7464  CB  ALA B 456       3.027 -39.548  -2.263  1.00  1.870          C  
ATOM   7465  H   ALA B 456       4.596 -37.633  -1.787  1.00  1.550          H  
ATOM   7466  HA  ALA B 456       4.991 -40.389  -2.333  1.00  1.620          H  
ATOM   7467 1HB  ALA B 456       2.539 -40.467  -2.581  1.00  2.240          H  
ATOM   7468 2HB  ALA B 456       3.018 -39.484  -1.176  1.00  2.240          H  
ATOM   7469 3HB  ALA B 456       2.496 -38.689  -2.679  1.00  2.240          H  
ATOM   7470  N   SER B 457       4.260 -38.516  -4.960  1.00  1.220          N  
ATOM   7471  CA  SER B 457       4.324 -38.559  -6.404  1.00  1.280          C  
ATOM   7472  C   SER B 457       5.730 -38.959  -6.846  1.00  1.400          C  
ATOM   7473  O   SER B 457       5.876 -39.782  -7.756  1.00  1.530          O  
ATOM   7474  CB  SER B 457       3.907 -37.223  -6.990  1.00  1.770          C  
ATOM   7475  OG  SER B 457       2.562 -36.973  -6.763  1.00  1.770          O  
ATOM   7476  H   SER B 457       3.958 -37.652  -4.492  1.00  1.460          H  
ATOM   7477  HA  SER B 457       3.625 -39.314  -6.759  1.00  1.540          H  
ATOM   7478 1HB  SER B 457       4.501 -36.431  -6.542  1.00  2.120          H  
ATOM   7479 2HB  SER B 457       4.083 -37.199  -8.034  1.00  2.120          H  
ATOM   7480  HG  SER B 457       2.378 -36.173  -7.254  1.00  2.120          H  
ATOM   7481  N   GLN B 458       6.769 -38.443  -6.179  1.00  1.400          N  
ATOM   7482  CA  GLN B 458       8.127 -38.831  -6.562  1.00  1.570          C  
ATOM   7483  C   GLN B 458       8.368 -40.331  -6.333  1.00  1.700          C  
ATOM   7484  O   GLN B 458       8.921 -41.012  -7.203  1.00  1.850          O  
ATOM   7485  CB  GLN B 458       9.175 -38.030  -5.788  1.00  2.130          C  
ATOM   7486  CG  GLN B 458       9.249 -36.564  -6.158  1.00  2.130          C  
ATOM   7487  CD  GLN B 458      10.288 -35.842  -5.342  1.00  2.130          C  
ATOM   7488  OE1 GLN B 458      10.737 -36.363  -4.320  1.00  2.130          O  
ATOM   7489  NE2 GLN B 458      10.685 -34.655  -5.784  1.00  2.130          N  
ATOM   7490  H   GLN B 458       6.597 -37.730  -5.460  1.00  1.680          H  
ATOM   7491  HA  GLN B 458       8.257 -38.627  -7.621  1.00  1.880          H  
ATOM   7492 1HB  GLN B 458       8.950 -38.088  -4.728  1.00  2.560          H  
ATOM   7493 2HB  GLN B 458      10.157 -38.475  -5.935  1.00  2.560          H  
ATOM   7494 1HG  GLN B 458       9.493 -36.471  -7.219  1.00  2.560          H  
ATOM   7495 2HG  GLN B 458       8.283 -36.107  -5.959  1.00  2.560          H  
ATOM   7496 1HE2 GLN B 458      11.379 -34.138  -5.278  1.00  2.560          H  
ATOM   7497 2HE2 GLN B 458      10.291 -34.276  -6.624  1.00  2.560          H  
ATOM   7498  N   ASP B 459       7.877 -40.881  -5.209  1.00  1.690          N  
ATOM   7499  CA  ASP B 459       8.044 -42.312  -4.915  1.00  1.850          C  
ATOM   7500  C   ASP B 459       7.391 -43.173  -5.994  1.00  1.880          C  
ATOM   7501  O   ASP B 459       7.891 -44.244  -6.346  1.00  2.070          O  
ATOM   7502  CB  ASP B 459       7.438 -42.697  -3.558  1.00  2.530          C  
ATOM   7503  CG  ASP B 459       8.224 -42.213  -2.324  1.00  2.530          C  
ATOM   7504  OD1 ASP B 459       9.352 -41.788  -2.450  1.00  2.530          O  
ATOM   7505  OD2 ASP B 459       7.672 -42.303  -1.251  1.00  2.530          O  
ATOM   7506  H   ASP B 459       7.451 -40.268  -4.504  1.00  2.030          H  
ATOM   7507  HA  ASP B 459       9.109 -42.535  -4.894  1.00  2.220          H  
ATOM   7508 1HB  ASP B 459       6.428 -42.291  -3.500  1.00  3.030          H  
ATOM   7509 2HB  ASP B 459       7.350 -43.780  -3.506  1.00  3.030          H  
ATOM   7510  N   LEU B 460       6.296 -42.667  -6.557  1.00  1.750          N  
ATOM   7511  CA  LEU B 460       5.535 -43.337  -7.602  1.00  1.830          C  
ATOM   7512  C   LEU B 460       6.112 -43.128  -9.014  1.00  1.950          C  
ATOM   7513  O   LEU B 460       5.535 -43.618  -9.990  1.00  2.080          O  
ATOM   7514  CB  LEU B 460       4.083 -42.834  -7.584  1.00  2.530          C  
ATOM   7515  CG  LEU B 460       3.218 -43.134  -6.337  1.00  2.530          C  
ATOM   7516  CD1 LEU B 460       1.898 -42.371  -6.484  1.00  2.530          C  
ATOM   7517  CD2 LEU B 460       2.963 -44.635  -6.204  1.00  2.530          C  
ATOM   7518  H   LEU B 460       5.920 -41.794  -6.168  1.00  2.100          H  
ATOM   7519  HA  LEU B 460       5.558 -44.402  -7.400  1.00  2.200          H  
ATOM   7520 1HB  LEU B 460       4.112 -41.756  -7.676  1.00  3.040          H  
ATOM   7521 2HB  LEU B 460       3.570 -43.241  -8.447  1.00  3.040          H  
ATOM   7522  HG  LEU B 460       3.723 -42.784  -5.445  1.00  3.040          H  
ATOM   7523 1HD1 LEU B 460       1.275 -42.555  -5.610  1.00  3.040          H  
ATOM   7524 2HD1 LEU B 460       2.104 -41.304  -6.563  1.00  3.040          H  
ATOM   7525 3HD1 LEU B 460       1.378 -42.709  -7.379  1.00  3.040          H  
ATOM   7526 1HD2 LEU B 460       2.343 -44.814  -5.325  1.00  3.040          H  
ATOM   7527 2HD2 LEU B 460       2.446 -45.000  -7.092  1.00  3.040          H  
ATOM   7528 3HD2 LEU B 460       3.901 -45.166  -6.088  1.00  3.040          H  
ATOM   7529  N   GLY B 461       7.230 -42.397  -9.144  1.00  1.960          N  
ATOM   7530  CA  GLY B 461       7.845 -42.171 -10.448  1.00  2.110          C  
ATOM   7531  C   GLY B 461       7.527 -40.844 -11.142  1.00  2.070          C  
ATOM   7532  O   GLY B 461       7.815 -40.694 -12.334  1.00  2.210          O  
ATOM   7533  H   GLY B 461       7.688 -42.003  -8.318  1.00  2.350          H  
ATOM   7534 1HA  GLY B 461       8.925 -42.241 -10.322  1.00  2.530          H  
ATOM   7535 2HA  GLY B 461       7.567 -42.988 -11.110  1.00  2.530          H  
ATOM   7536  N   TYR B 462       6.951 -39.881 -10.430  1.00  1.880          N  
ATOM   7537  CA  TYR B 462       6.631 -38.596 -11.025  1.00  1.860          C  
ATOM   7538  C   TYR B 462       7.715 -37.555 -10.672  1.00  1.910          C  
ATOM   7539  O   TYR B 462       7.837 -37.120  -9.529  1.00  1.920          O  
ATOM   7540  CB  TYR B 462       5.261 -38.152 -10.513  1.00  2.610          C  
ATOM   7541  CG  TYR B 462       4.057 -39.035 -10.939  1.00  2.610          C  
ATOM   7542  CD1 TYR B 462       3.847 -40.260 -10.315  1.00  2.610          C  
ATOM   7543  CD2 TYR B 462       3.142 -38.609 -11.906  1.00  2.610          C  
ATOM   7544  CE1 TYR B 462       2.787 -41.054 -10.659  1.00  2.610          C  
ATOM   7545  CE2 TYR B 462       2.077 -39.414 -12.252  1.00  2.610          C  
ATOM   7546  CZ  TYR B 462       1.902 -40.637 -11.632  1.00  2.610          C  
ATOM   7547  OH  TYR B 462       0.841 -41.446 -11.974  1.00  2.610          O  
ATOM   7548  H   TYR B 462       6.709 -40.008  -9.444  1.00  2.260          H  
ATOM   7549  HA  TYR B 462       6.599 -38.710 -12.106  1.00  2.230          H  
ATOM   7550 1HB  TYR B 462       5.310 -38.143  -9.473  1.00  3.130          H  
ATOM   7551 2HB  TYR B 462       5.069 -37.154 -10.826  1.00  3.130          H  
ATOM   7552  HD1 TYR B 462       4.527 -40.601  -9.557  1.00  3.130          H  
ATOM   7553  HD2 TYR B 462       3.247 -37.652 -12.392  1.00  3.130          H  
ATOM   7554  HE1 TYR B 462       2.646 -42.015 -10.168  1.00  3.130          H  
ATOM   7555  HE2 TYR B 462       1.367 -39.080 -13.011  1.00  3.130          H  
ATOM   7556  HH  TYR B 462       0.882 -42.260 -11.462  1.00  3.130          H  
ATOM   7557  N   ASN B 463       8.481 -37.146 -11.682  1.00  2.000          N  
ATOM   7558  CA  ASN B 463       9.603 -36.213 -11.553  1.00  2.060          C  
ATOM   7559  C   ASN B 463       9.150 -34.749 -11.482  1.00  1.870          C  
ATOM   7560  O   ASN B 463       7.977 -34.461 -11.263  1.00  1.740          O  
ATOM   7561  CB  ASN B 463      10.605 -36.433 -12.676  1.00  2.860          C  
ATOM   7562  CG  ASN B 463      10.102 -36.075 -14.077  1.00  2.860          C  
ATOM   7563  OD1 ASN B 463       9.095 -35.354 -14.296  1.00  2.860          O  
ATOM   7564  ND2 ASN B 463      10.819 -36.596 -15.050  1.00  2.860          N  
ATOM   7565  H   ASN B 463       8.302 -37.557 -12.588  1.00  2.400          H  
ATOM   7566  HA  ASN B 463      10.113 -36.432 -10.611  1.00  2.470          H  
ATOM   7567 1HB  ASN B 463      11.513 -35.869 -12.474  1.00  3.430          H  
ATOM   7568 2HB  ASN B 463      10.888 -37.488 -12.680  1.00  3.430          H  
ATOM   7569 1HD2 ASN B 463      10.577 -36.427 -16.005  1.00  3.430          H  
ATOM   7570 2HD2 ASN B 463      11.617 -37.166 -14.837  1.00  3.430          H  
ATOM   7571  N   TRP B 464      10.083 -33.798 -11.625  1.00  1.900          N  
ATOM   7572  CA  TRP B 464       9.730 -32.381 -11.457  1.00  1.800          C  
ATOM   7573  C   TRP B 464       8.463 -31.984 -12.239  1.00  1.680          C  
ATOM   7574  O   TRP B 464       7.592 -31.314 -11.688  1.00  1.510          O  
ATOM   7575  CB  TRP B 464      10.878 -31.467 -11.882  1.00  2.560          C  
ATOM   7576  CG  TRP B 464      10.599 -30.015 -11.599  1.00  2.560          C  
ATOM   7577  CD1 TRP B 464      10.038 -29.136 -12.438  1.00  2.560          C  
ATOM   7578  CD2 TRP B 464      10.894 -29.270 -10.388  1.00  2.560          C  
ATOM   7579  NE1 TRP B 464       9.957 -27.898 -11.849  1.00  2.560          N  
ATOM   7580  CE2 TRP B 464      10.471 -27.963 -10.604  1.00  2.560          C  
ATOM   7581  CE3 TRP B 464      11.469 -29.601  -9.168  1.00  2.560          C  
ATOM   7582  CZ2 TRP B 464      10.598 -26.980  -9.645  1.00  2.560          C  
ATOM   7583  CZ3 TRP B 464      11.596 -28.612  -8.202  1.00  2.560          C  
ATOM   7584  CH2 TRP B 464      11.170 -27.340  -8.437  1.00  2.560          C  
ATOM   7585  H   TRP B 464      11.041 -34.055 -11.813  1.00  2.280          H  
ATOM   7586  HA  TRP B 464       9.535 -32.207 -10.399  1.00  2.160          H  
ATOM   7587 1HB  TRP B 464      11.792 -31.752 -11.365  1.00  3.070          H  
ATOM   7588 2HB  TRP B 464      11.059 -31.572 -12.951  1.00  3.070          H  
ATOM   7589  HD1 TRP B 464       9.705 -29.375 -13.436  1.00  3.070          H  
ATOM   7590  HE1 TRP B 464       9.573 -27.071 -12.276  1.00  3.070          H  
ATOM   7591  HE3 TRP B 464      11.812 -30.614  -8.971  1.00  3.070          H  
ATOM   7592  HZ2 TRP B 464      10.259 -25.957  -9.816  1.00  3.070          H  
ATOM   7593  HZ3 TRP B 464      12.045 -28.880  -7.248  1.00  3.070          H  
ATOM   7594  HH2 TRP B 464      11.287 -26.602  -7.660  1.00  3.070          H  
ATOM   7595  N   ILE B 465       8.371 -32.347 -13.530  1.00  1.870          N  
ATOM   7596  CA  ILE B 465       7.168 -32.019 -14.300  1.00  1.900          C  
ATOM   7597  C   ILE B 465       6.046 -32.974 -13.998  1.00  1.780          C  
ATOM   7598  O   ILE B 465       4.914 -32.559 -13.765  1.00  1.720          O  
ATOM   7599  CB  ILE B 465       7.371 -32.056 -15.817  1.00  2.650          C  
ATOM   7600  CG1 ILE B 465       8.435 -31.042 -16.248  1.00  2.650          C  
ATOM   7601  CG2 ILE B 465       5.986 -31.798 -16.544  1.00  2.650          C  
ATOM   7602  CD1 ILE B 465       8.124 -29.606 -15.957  1.00  2.650          C  
ATOM   7603  H   ILE B 465       9.120 -32.882 -13.947  1.00  2.240          H  
ATOM   7604  HA  ILE B 465       6.829 -31.034 -14.006  1.00  2.280          H  
ATOM   7605  HB  ILE B 465       7.734 -33.029 -16.094  1.00  3.180          H  
ATOM   7606 1HG1 ILE B 465       9.352 -31.289 -15.731  1.00  3.180          H  
ATOM   7607 2HG1 ILE B 465       8.604 -31.154 -17.316  1.00  3.180          H  
ATOM   7608 1HG2 ILE B 465       6.131 -31.831 -17.611  1.00  3.180          H  
ATOM   7609 2HG2 ILE B 465       5.254 -32.558 -16.270  1.00  3.180          H  
ATOM   7610 3HG2 ILE B 465       5.586 -30.825 -16.272  1.00  3.180          H  
ATOM   7611 1HD1 ILE B 465       8.934 -28.998 -16.289  1.00  3.180          H  
ATOM   7612 2HD1 ILE B 465       7.228 -29.298 -16.475  1.00  3.180          H  
ATOM   7613 3HD1 ILE B 465       7.989 -29.456 -14.902  1.00  3.180          H  
ATOM   7614  N   TYR B 466       6.317 -34.258 -13.986  1.00  1.800          N  
ATOM   7615  CA  TYR B 466       5.219 -35.177 -13.776  1.00  1.760          C  
ATOM   7616  C   TYR B 466       4.463 -34.906 -12.448  1.00  1.500          C  
ATOM   7617  O   TYR B 466       3.237 -35.031 -12.403  1.00  1.500          O  
ATOM   7618  CB  TYR B 466       5.703 -36.608 -13.906  1.00  2.480          C  
ATOM   7619  CG  TYR B 466       5.903 -37.112 -15.317  1.00  2.480          C  
ATOM   7620  CD1 TYR B 466       7.140 -37.604 -15.707  1.00  2.480          C  
ATOM   7621  CD2 TYR B 466       4.848 -37.103 -16.222  1.00  2.480          C  
ATOM   7622  CE1 TYR B 466       7.324 -38.092 -16.986  1.00  2.480          C  
ATOM   7623  CE2 TYR B 466       5.032 -37.589 -17.501  1.00  2.480          C  
ATOM   7624  CZ  TYR B 466       6.265 -38.086 -17.883  1.00  2.480          C  
ATOM   7625  OH  TYR B 466       6.446 -38.580 -19.157  1.00  2.480          O  
ATOM   7626  H   TYR B 466       7.269 -34.592 -14.155  1.00  2.160          H  
ATOM   7627  HA  TYR B 466       4.513 -35.017 -14.581  1.00  2.110          H  
ATOM   7628 1HB  TYR B 466       6.645 -36.665 -13.424  1.00  2.980          H  
ATOM   7629 2HB  TYR B 466       5.052 -37.269 -13.415  1.00  2.980          H  
ATOM   7630  HD1 TYR B 466       7.965 -37.622 -15.009  1.00  2.980          H  
ATOM   7631  HD2 TYR B 466       3.871 -36.723 -15.927  1.00  2.980          H  
ATOM   7632  HE1 TYR B 466       8.294 -38.483 -17.286  1.00  2.980          H  
ATOM   7633  HE2 TYR B 466       4.203 -37.587 -18.209  1.00  2.980          H  
ATOM   7634  HH  TYR B 466       5.643 -38.451 -19.668  1.00  2.980          H  
ATOM   7635  N   SER B 467       5.165 -34.528 -11.370  1.00  1.370          N  
ATOM   7636  CA  SER B 467       4.536 -34.245 -10.074  1.00  1.190          C  
ATOM   7637  C   SER B 467       3.910 -32.841 -10.066  1.00  1.130          C  
ATOM   7638  O   SER B 467       3.219 -32.461  -9.102  1.00  1.060          O  
ATOM   7639  CB  SER B 467       5.527 -34.334  -8.926  1.00  1.740          C  
ATOM   7640  OG  SER B 467       6.401 -33.248  -8.926  1.00  1.740          O  
ATOM   7641  H   SER B 467       6.180 -34.434 -11.431  1.00  1.640          H  
ATOM   7642  HA  SER B 467       3.750 -34.980  -9.908  1.00  1.430          H  
ATOM   7643 1HB  SER B 467       4.992 -34.372  -7.980  1.00  2.090          H  
ATOM   7644 2HB  SER B 467       6.100 -35.257  -9.014  1.00  2.090          H  
ATOM   7645  HG  SER B 467       7.064 -33.443  -8.265  1.00  2.090          H  
ATOM   7646  N   PHE B 468       4.177 -32.060 -11.124  1.00  1.260          N  
ATOM   7647  CA  PHE B 468       3.665 -30.714 -11.284  1.00  1.290          C  
ATOM   7648  C   PHE B 468       2.261 -30.871 -11.848  1.00  1.360          C  
ATOM   7649  O   PHE B 468       1.275 -30.336 -11.320  1.00  1.340          O  
ATOM   7650  CB  PHE B 468       4.603 -29.863 -12.167  1.00  1.790          C  
ATOM   7651  CG  PHE B 468       4.248 -28.431 -12.393  1.00  1.790          C  
ATOM   7652  CD1 PHE B 468       4.219 -27.544 -11.346  1.00  1.790          C  
ATOM   7653  CD2 PHE B 468       4.036 -27.948 -13.674  1.00  1.790          C  
ATOM   7654  CE1 PHE B 468       3.955 -26.203 -11.539  1.00  1.790          C  
ATOM   7655  CE2 PHE B 468       3.784 -26.607 -13.882  1.00  1.790          C  
ATOM   7656  CZ  PHE B 468       3.739 -25.731 -12.807  1.00  1.790          C  
ATOM   7657  H   PHE B 468       4.719 -32.441 -11.894  1.00  1.510          H  
ATOM   7658  HA  PHE B 468       3.640 -30.262 -10.318  1.00  1.550          H  
ATOM   7659 1HB  PHE B 468       5.600 -29.886 -11.741  1.00  2.150          H  
ATOM   7660 2HB  PHE B 468       4.672 -30.313 -13.137  1.00  2.150          H  
ATOM   7661  HD1 PHE B 468       4.414 -27.921 -10.359  1.00  2.150          H  
ATOM   7662  HD2 PHE B 468       4.079 -28.634 -14.524  1.00  2.150          H  
ATOM   7663  HE1 PHE B 468       3.933 -25.521 -10.689  1.00  2.150          H  
ATOM   7664  HE2 PHE B 468       3.622 -26.239 -14.896  1.00  2.150          H  
ATOM   7665  HZ  PHE B 468       3.542 -24.674 -12.972  1.00  2.150          H  
ATOM   7666  N   VAL B 469       2.154 -31.686 -12.905  1.00  1.480          N  
ATOM   7667  CA  VAL B 469       0.846 -31.920 -13.521  1.00  1.600          C  
ATOM   7668  C   VAL B 469      -0.046 -32.730 -12.556  1.00  1.520          C  
ATOM   7669  O   VAL B 469      -1.256 -32.508 -12.492  1.00  1.600          O  
ATOM   7670  CB  VAL B 469       0.990 -32.555 -14.925  1.00  2.190          C  
ATOM   7671  CG1 VAL B 469       1.802 -31.592 -15.816  1.00  2.190          C  
ATOM   7672  CG2 VAL B 469       1.688 -33.896 -14.867  1.00  2.190          C  
ATOM   7673  H   VAL B 469       3.012 -32.104 -13.273  1.00  1.780          H  
ATOM   7674  HA  VAL B 469       0.368 -30.958 -13.672  1.00  1.920          H  
ATOM   7675  HB  VAL B 469       0.003 -32.675 -15.360  1.00  2.630          H  
ATOM   7676 1HG1 VAL B 469       1.890 -32.009 -16.819  1.00  2.630          H  
ATOM   7677 2HG1 VAL B 469       1.292 -30.632 -15.864  1.00  2.630          H  
ATOM   7678 3HG1 VAL B 469       2.800 -31.450 -15.394  1.00  2.630          H  
ATOM   7679 1HG2 VAL B 469       1.778 -34.302 -15.870  1.00  2.630          H  
ATOM   7680 2HG2 VAL B 469       2.659 -33.748 -14.456  1.00  2.630          H  
ATOM   7681 3HG2 VAL B 469       1.133 -34.597 -14.252  1.00  2.630          H  
ATOM   7682  N   LYS B 470       0.581 -33.627 -11.780  1.00  1.420          N  
ATOM   7683  CA  LYS B 470      -0.032 -34.366 -10.683  1.00  1.420          C  
ATOM   7684  C   LYS B 470       0.611 -33.771  -9.436  1.00  1.290          C  
ATOM   7685  O   LYS B 470      -0.563 -33.831  -9.090  1.00  1.360          O  
ATOM   7686  CB  LYS B 470       0.259 -35.871 -10.754  1.00  1.990          C  
ATOM   7687  CG  LYS B 470      -0.361 -36.685  -9.604  1.00  1.990          C  
ATOM   7688  CD  LYS B 470      -0.010 -38.164  -9.692  1.00  1.990          C  
ATOM   7689  CE  LYS B 470      -0.516 -38.945  -8.486  1.00  1.990          C  
ATOM   7690  NZ  LYS B 470      -2.011 -38.984  -8.421  1.00  1.990          N  
ATOM   7691  H   LYS B 470       1.567 -33.816 -11.966  1.00  1.700          H  
ATOM   7692  HA  LYS B 470      -1.105 -34.184 -10.663  1.00  1.700          H  
ATOM   7693 1HB  LYS B 470      -0.116 -36.271 -11.698  1.00  2.390          H  
ATOM   7694 2HB  LYS B 470       1.338 -36.030 -10.742  1.00  2.390          H  
ATOM   7695 1HG  LYS B 470       0.013 -36.306  -8.654  1.00  2.390          H  
ATOM   7696 2HG  LYS B 470      -1.438 -36.556  -9.623  1.00  2.390          H  
ATOM   7697 1HD  LYS B 470      -0.425 -38.593 -10.603  1.00  2.390          H  
ATOM   7698 2HD  LYS B 470       1.074 -38.263  -9.720  1.00  2.390          H  
ATOM   7699 1HE  LYS B 470      -0.137 -39.967  -8.546  1.00  2.390          H  
ATOM   7700 2HE  LYS B 470      -0.130 -38.480  -7.576  1.00  2.390          H  
ATOM   7701 1HZ  LYS B 470      -2.301 -39.514  -7.611  1.00  2.390          H  
ATOM   7702 2HZ  LYS B 470      -2.374 -38.043  -8.354  1.00  2.390          H  
ATOM   7703 3HZ  LYS B 470      -2.369 -39.425  -9.258  1.00  2.390          H  
ATOM   7704  N   VAL B 471       0.828 -33.182  -8.239  1.00  1.160          N  
ATOM   7705  CA  VAL B 471      -0.098 -32.645  -7.223  1.00  1.120          C  
ATOM   7706  C   VAL B 471       0.023 -31.126  -7.110  1.00  1.050          C  
ATOM   7707  O   VAL B 471      -0.823 -30.478  -6.495  1.00  1.160          O  
ATOM   7708  CB  VAL B 471       0.225 -33.239  -5.822  1.00  1.580          C  
ATOM   7709  CG1 VAL B 471       0.035 -34.758  -5.825  1.00  1.580          C  
ATOM   7710  CG2 VAL B 471       1.710 -32.877  -5.435  1.00  1.580          C  
ATOM   7711  H   VAL B 471       1.816 -33.016  -8.102  1.00  1.390          H  
ATOM   7712  HA  VAL B 471      -1.137 -32.867  -7.463  1.00  1.340          H  
ATOM   7713  HB  VAL B 471      -0.460 -32.814  -5.085  1.00  1.900          H  
ATOM   7714 1HG1 VAL B 471       0.259 -35.172  -4.846  1.00  1.900          H  
ATOM   7715 2HG1 VAL B 471      -0.993 -34.987  -6.089  1.00  1.900          H  
ATOM   7716 3HG1 VAL B 471       0.697 -35.195  -6.551  1.00  1.900          H  
ATOM   7717 1HG2 VAL B 471       1.934 -33.271  -4.476  1.00  1.900          H  
ATOM   7718 2HG2 VAL B 471       2.398 -33.307  -6.158  1.00  1.900          H  
ATOM   7719 3HG2 VAL B 471       1.854 -31.805  -5.405  1.00  1.900          H  
ATOM   7720  N   VAL B 472       1.058 -30.537  -7.713  1.00  0.980          N  
ATOM   7721  CA  VAL B 472       1.258 -29.102  -7.544  1.00  0.960          C  
ATOM   7722  C   VAL B 472       0.172 -28.285  -8.207  1.00  1.010          C  
ATOM   7723  O   VAL B 472      -0.380 -27.368  -7.587  1.00  1.060          O  
ATOM   7724  CB  VAL B 472       2.627 -28.710  -8.073  1.00  1.350          C  
ATOM   7725  CG1 VAL B 472       2.826 -27.244  -8.046  1.00  1.350          C  
ATOM   7726  CG2 VAL B 472       3.681 -29.432  -7.262  1.00  1.350          C  
ATOM   7727  H   VAL B 472       1.729 -31.099  -8.245  1.00  1.180          H  
ATOM   7728  HA  VAL B 472       1.232 -28.873  -6.493  1.00  1.150          H  
ATOM   7729  HB  VAL B 472       2.673 -28.985  -9.071  1.00  1.620          H  
ATOM   7730 1HG1 VAL B 472       3.797 -26.990  -8.436  1.00  1.620          H  
ATOM   7731 2HG1 VAL B 472       2.071 -26.770  -8.652  1.00  1.620          H  
ATOM   7732 3HG1 VAL B 472       2.758 -26.909  -7.022  1.00  1.620          H  
ATOM   7733 1HG2 VAL B 472       4.641 -29.202  -7.651  1.00  1.620          H  
ATOM   7734 2HG2 VAL B 472       3.622 -29.120  -6.225  1.00  1.620          H  
ATOM   7735 3HG2 VAL B 472       3.536 -30.507  -7.320  1.00  1.620          H  
ATOM   7736  N   ILE B 473      -0.145 -28.575  -9.464  1.00  1.050          N  
ATOM   7737  CA  ILE B 473      -1.203 -27.798 -10.058  1.00  1.110          C  
ATOM   7738  C   ILE B 473      -2.544 -28.081  -9.370  1.00  1.110          C  
ATOM   7739  O   ILE B 473      -3.212 -27.124  -8.996  1.00  1.150          O  
ATOM   7740  CB  ILE B 473      -1.264 -27.952 -11.599  1.00  1.530          C  
ATOM   7741  CG1 ILE B 473      -0.012 -27.290 -12.235  1.00  1.530          C  
ATOM   7742  CG2 ILE B 473      -2.595 -27.336 -12.113  1.00  1.530          C  
ATOM   7743  CD1 ILE B 473       0.213 -27.653 -13.679  1.00  1.530          C  
ATOM   7744  H   ILE B 473       0.353 -29.307  -9.987  1.00  1.260          H  
ATOM   7745  HA  ILE B 473      -0.976 -26.749  -9.883  1.00  1.330          H  
ATOM   7746  HB  ILE B 473      -1.197 -28.982 -11.884  1.00  1.840          H  
ATOM   7747 1HG1 ILE B 473      -0.131 -26.222 -12.193  1.00  1.840          H  
ATOM   7748 2HG1 ILE B 473       0.877 -27.568 -11.664  1.00  1.840          H  
ATOM   7749 1HG2 ILE B 473      -2.658 -27.428 -13.188  1.00  1.840          H  
ATOM   7750 2HG2 ILE B 473      -3.444 -27.851 -11.674  1.00  1.840          H  
ATOM   7751 3HG2 ILE B 473      -2.638 -26.287 -11.839  1.00  1.840          H  
ATOM   7752 1HD1 ILE B 473       1.085 -27.140 -14.041  1.00  1.840          H  
ATOM   7753 2HD1 ILE B 473       0.367 -28.716 -13.761  1.00  1.840          H  
ATOM   7754 3HD1 ILE B 473      -0.637 -27.365 -14.280  1.00  1.840          H  
ATOM   7755  N   PRO B 474      -3.025 -29.337  -9.207  1.00  1.110          N  
ATOM   7756  CA  PRO B 474      -4.269 -29.635  -8.506  1.00  1.160          C  
ATOM   7757  C   PRO B 474      -4.411 -28.975  -7.132  1.00  1.140          C  
ATOM   7758  O   PRO B 474      -5.493 -28.498  -6.790  1.00  1.280          O  
ATOM   7759  CB  PRO B 474      -4.196 -31.158  -8.386  1.00  1.740          C  
ATOM   7760  CG  PRO B 474      -3.437 -31.588  -9.615  1.00  1.740          C  
ATOM   7761  CD  PRO B 474      -2.382 -30.544  -9.813  1.00  1.740          C  
ATOM   7762  HA  PRO B 474      -5.109 -29.339  -9.148  1.00  1.390          H  
ATOM   7763 1HB  PRO B 474      -3.674 -31.437  -7.455  1.00  2.090          H  
ATOM   7764 2HB  PRO B 474      -5.209 -31.580  -8.326  1.00  2.090          H  
ATOM   7765 1HG  PRO B 474      -2.990 -32.590  -9.473  1.00  2.090          H  
ATOM   7766 2HG  PRO B 474      -4.109 -31.665 -10.480  1.00  2.090          H  
ATOM   7767 1HD  PRO B 474      -1.473 -30.841  -9.322  1.00  2.090          H  
ATOM   7768 2HD  PRO B 474      -2.257 -30.463 -10.876  1.00  2.090          H  
ATOM   7769  N   PHE B 475      -3.314 -28.890  -6.369  1.00  1.050          N  
ATOM   7770  CA  PHE B 475      -3.336 -28.267  -5.056  1.00  1.100          C  
ATOM   7771  C   PHE B 475      -3.475 -26.749  -5.156  1.00  1.100          C  
ATOM   7772  O   PHE B 475      -4.353 -26.136  -4.540  1.00  1.250          O  
ATOM   7773  CB  PHE B 475      -2.054 -28.596  -4.297  1.00  1.520          C  
ATOM   7774  CG  PHE B 475      -2.036 -28.088  -2.893  1.00  1.520          C  
ATOM   7775  CD1 PHE B 475      -2.624 -28.845  -1.902  1.00  1.520          C  
ATOM   7776  CD2 PHE B 475      -1.474 -26.857  -2.557  1.00  1.520          C  
ATOM   7777  CE1 PHE B 475      -2.656 -28.405  -0.612  1.00  1.520          C  
ATOM   7778  CE2 PHE B 475      -1.513 -26.415  -1.264  1.00  1.520          C  
ATOM   7779  CZ  PHE B 475      -2.107 -27.194  -0.292  1.00  1.520          C  
ATOM   7780  H   PHE B 475      -2.435 -29.338  -6.644  1.00  1.260          H  
ATOM   7781  HA  PHE B 475      -4.191 -28.654  -4.503  1.00  1.320          H  
ATOM   7782 1HB  PHE B 475      -1.904 -29.674  -4.278  1.00  1.820          H  
ATOM   7783 2HB  PHE B 475      -1.222 -28.166  -4.837  1.00  1.820          H  
ATOM   7784  HD1 PHE B 475      -3.069 -29.807  -2.164  1.00  1.820          H  
ATOM   7785  HD2 PHE B 475      -1.008 -26.242  -3.331  1.00  1.820          H  
ATOM   7786  HE1 PHE B 475      -3.123 -29.016   0.162  1.00  1.820          H  
ATOM   7787  HE2 PHE B 475      -1.074 -25.452  -1.000  1.00  1.820          H  
ATOM   7788  HZ  PHE B 475      -2.136 -26.852   0.729  1.00  1.820          H  
ATOM   7789  N   SER B 476      -2.584 -26.131  -5.932  1.00  1.100          N  
ATOM   7790  CA  SER B 476      -2.521 -24.686  -6.049  1.00  1.130          C  
ATOM   7791  C   SER B 476      -3.411 -24.089  -7.133  1.00  1.140          C  
ATOM   7792  O   SER B 476      -3.488 -22.862  -7.235  1.00  1.180          O  
ATOM   7793  CB  SER B 476      -1.093 -24.249  -6.242  1.00  1.570          C  
ATOM   7794  OG  SER B 476      -0.334 -24.537  -5.104  1.00  1.570          O  
ATOM   7795  H   SER B 476      -1.883 -26.678  -6.438  1.00  1.320          H  
ATOM   7796  HA  SER B 476      -2.853 -24.274  -5.095  1.00  1.360          H  
ATOM   7797 1HB  SER B 476      -0.678 -24.774  -7.100  1.00  1.880          H  
ATOM   7798 2HB  SER B 476      -1.052 -23.182  -6.454  1.00  1.880          H  
ATOM   7799  HG  SER B 476       0.534 -24.182  -5.288  1.00  1.880          H  
ATOM   7800  N   LYS B 477      -4.158 -24.920  -7.868  1.00  1.150          N  
ATOM   7801  CA  LYS B 477      -5.063 -24.460  -8.923  1.00  1.180          C  
ATOM   7802  C   LYS B 477      -5.899 -23.266  -8.470  1.00  1.190          C  
ATOM   7803  O   LYS B 477      -6.156 -22.365  -9.274  1.00  1.180          O  
ATOM   7804  CB  LYS B 477      -5.987 -25.581  -9.401  1.00  1.640          C  
ATOM   7805  CG  LYS B 477      -6.845 -25.202 -10.621  1.00  1.640          C  
ATOM   7806  CD  LYS B 477      -7.719 -26.365 -11.120  1.00  1.640          C  
ATOM   7807  CE  LYS B 477      -6.881 -27.452 -11.823  1.00  1.640          C  
ATOM   7808  NZ  LYS B 477      -7.736 -28.479 -12.473  1.00  1.640          N  
ATOM   7809  H   LYS B 477      -4.019 -25.926  -7.761  1.00  1.380          H  
ATOM   7810  HA  LYS B 477      -4.457 -24.151  -9.772  1.00  1.420          H  
ATOM   7811 1HB  LYS B 477      -5.400 -26.444  -9.649  1.00  1.970          H  
ATOM   7812 2HB  LYS B 477      -6.653 -25.869  -8.588  1.00  1.970          H  
ATOM   7813 1HG  LYS B 477      -7.502 -24.377 -10.353  1.00  1.970          H  
ATOM   7814 2HG  LYS B 477      -6.194 -24.866 -11.428  1.00  1.970          H  
ATOM   7815 1HD  LYS B 477      -8.243 -26.811 -10.273  1.00  1.970          H  
ATOM   7816 2HD  LYS B 477      -8.460 -25.979 -11.822  1.00  1.970          H  
ATOM   7817 1HE  LYS B 477      -6.252 -26.984 -12.578  1.00  1.970          H  
ATOM   7818 2HE  LYS B 477      -6.246 -27.953 -11.095  1.00  1.970          H  
ATOM   7819 1HZ  LYS B 477      -7.150 -29.168 -12.922  1.00  1.970          H  
ATOM   7820 2HZ  LYS B 477      -8.317 -28.931 -11.780  1.00  1.970          H  
ATOM   7821 3HZ  LYS B 477      -8.322 -28.038 -13.165  1.00  1.970          H  
ATOM   7822  N   THR B 478      -6.348 -23.257  -7.209  1.00  1.270          N  
ATOM   7823  CA  THR B 478      -7.126 -22.143  -6.695  1.00  1.350          C  
ATOM   7824  C   THR B 478      -6.323 -20.847  -6.808  1.00  1.260          C  
ATOM   7825  O   THR B 478      -6.877 -19.804  -7.162  1.00  1.210          O  
ATOM   7826  CB  THR B 478      -7.514 -22.363  -5.212  1.00  1.860          C  
ATOM   7827  OG1 THR B 478      -8.349 -23.528  -5.093  1.00  1.860          O  
ATOM   7828  CG2 THR B 478      -8.264 -21.145  -4.675  1.00  1.860          C  
ATOM   7829  H   THR B 478      -6.153 -24.042  -6.597  1.00  1.520          H  
ATOM   7830  HA  THR B 478      -8.033 -22.045  -7.291  1.00  1.620          H  
ATOM   7831  HB  THR B 478      -6.609 -22.517  -4.622  1.00  2.230          H  
ATOM   7832  HG1 THR B 478      -8.448 -23.757  -4.163  1.00  2.230          H  
ATOM   7833 1HG2 THR B 478      -8.528 -21.319  -3.633  1.00  2.230          H  
ATOM   7834 2HG2 THR B 478      -7.642 -20.253  -4.735  1.00  2.230          H  
ATOM   7835 3HG2 THR B 478      -9.171 -20.992  -5.258  1.00  2.230          H  
ATOM   7836  N   ALA B 479      -5.035 -20.891  -6.428  1.00  1.300          N  
ATOM   7837  CA  ALA B 479      -4.153 -19.728  -6.462  1.00  1.330          C  
ATOM   7838  C   ALA B 479      -3.947 -19.254  -7.865  1.00  1.210          C  
ATOM   7839  O   ALA B 479      -3.842 -18.058  -8.125  1.00  1.240          O  
ATOM   7840  CB  ALA B 479      -2.806 -20.044  -5.898  1.00  1.850          C  
ATOM   7841  H   ALA B 479      -4.634 -21.794  -6.194  1.00  1.560          H  
ATOM   7842  HA  ALA B 479      -4.616 -18.937  -5.878  1.00  1.600          H  
ATOM   7843 1HB  ALA B 479      -2.213 -19.155  -5.927  1.00  2.220          H  
ATOM   7844 2HB  ALA B 479      -2.928 -20.363  -4.926  1.00  2.220          H  
ATOM   7845 3HB  ALA B 479      -2.328 -20.826  -6.477  1.00  2.220          H  
ATOM   7846  N   MET B 480      -3.839 -20.215  -8.765  1.00  1.150          N  
ATOM   7847  CA  MET B 480      -3.609 -19.950 -10.167  1.00  1.120          C  
ATOM   7848  C   MET B 480      -4.775 -19.179 -10.777  1.00  1.060          C  
ATOM   7849  O   MET B 480      -4.584 -18.129 -11.400  1.00  1.130          O  
ATOM   7850  CB  MET B 480      -3.370 -21.289 -10.858  1.00  1.580          C  
ATOM   7851  CG  MET B 480      -2.050 -21.939 -10.425  1.00  1.580          C  
ATOM   7852  SD  MET B 480      -1.726 -23.544 -11.100  1.00  1.580          S  
ATOM   7853  CE  MET B 480      -0.128 -23.755 -10.343  1.00  1.580          C  
ATOM   7854  H   MET B 480      -3.893 -21.180  -8.419  1.00  1.380          H  
ATOM   7855  HA  MET B 480      -2.718 -19.334 -10.260  1.00  1.340          H  
ATOM   7856 1HB  MET B 480      -4.162 -21.960 -10.606  1.00  1.900          H  
ATOM   7857 2HB  MET B 480      -3.396 -21.172 -11.925  1.00  1.900          H  
ATOM   7858 1HG  MET B 480      -1.243 -21.306 -10.716  1.00  1.900          H  
ATOM   7859 2HG  MET B 480      -2.033 -22.019  -9.342  1.00  1.900          H  
ATOM   7860 1HE  MET B 480       0.298 -24.707 -10.612  1.00  1.900          H  
ATOM   7861 2HE  MET B 480       0.530 -22.955 -10.683  1.00  1.900          H  
ATOM   7862 3HE  MET B 480      -0.240 -23.704  -9.264  1.00  1.900          H  
ATOM   7863  N   LEU B 481      -5.992 -19.671 -10.540  1.00  0.990          N  
ATOM   7864  CA  LEU B 481      -7.191 -19.032 -11.061  1.00  0.990          C  
ATOM   7865  C   LEU B 481      -7.439 -17.694 -10.362  1.00  0.990          C  
ATOM   7866  O   LEU B 481      -7.854 -16.711 -10.994  1.00  1.010          O  
ATOM   7867  CB  LEU B 481      -8.365 -19.987 -10.872  1.00  1.390          C  
ATOM   7868  CG  LEU B 481      -8.312 -21.306 -11.714  1.00  1.390          C  
ATOM   7869  CD1 LEU B 481      -9.400 -22.195 -11.241  1.00  1.390          C  
ATOM   7870  CD2 LEU B 481      -8.480 -21.025 -13.215  1.00  1.390          C  
ATOM   7871  H   LEU B 481      -6.075 -20.545 -10.007  1.00  1.190          H  
ATOM   7872  HA  LEU B 481      -7.047 -18.828 -12.114  1.00  1.190          H  
ATOM   7873 1HB  LEU B 481      -8.394 -20.275  -9.817  1.00  1.660          H  
ATOM   7874 2HB  LEU B 481      -9.288 -19.462 -11.113  1.00  1.660          H  
ATOM   7875  HG  LEU B 481      -7.357 -21.808 -11.544  1.00  1.660          H  
ATOM   7876 1HD1 LEU B 481      -9.381 -23.130 -11.794  1.00  1.660          H  
ATOM   7877 2HD1 LEU B 481      -9.268 -22.402 -10.177  1.00  1.660          H  
ATOM   7878 3HD1 LEU B 481     -10.327 -21.689 -11.404  1.00  1.660          H  
ATOM   7879 1HD2 LEU B 481      -8.450 -21.964 -13.766  1.00  1.660          H  
ATOM   7880 2HD2 LEU B 481      -9.421 -20.552 -13.383  1.00  1.660          H  
ATOM   7881 3HD2 LEU B 481      -7.682 -20.389 -13.565  1.00  1.660          H  
ATOM   7882  N   SER B 482      -7.167 -17.647  -9.052  1.00  1.020          N  
ATOM   7883  CA  SER B 482      -7.314 -16.434  -8.271  1.00  1.070          C  
ATOM   7884  C   SER B 482      -6.344 -15.389  -8.803  1.00  1.070          C  
ATOM   7885  O   SER B 482      -6.737 -14.254  -9.069  1.00  1.080          O  
ATOM   7886  CB  SER B 482      -7.057 -16.724  -6.804  1.00  1.480          C  
ATOM   7887  OG  SER B 482      -7.213 -15.581  -6.020  1.00  1.480          O  
ATOM   7888  H   SER B 482      -6.871 -18.486  -8.550  1.00  1.220          H  
ATOM   7889  HA  SER B 482      -8.331 -16.060  -8.385  1.00  1.280          H  
ATOM   7890 1HB  SER B 482      -7.741 -17.498  -6.461  1.00  1.770          H  
ATOM   7891 2HB  SER B 482      -6.048 -17.108  -6.688  1.00  1.770          H  
ATOM   7892  HG  SER B 482      -7.038 -15.857  -5.119  1.00  1.770          H  
ATOM   7893  N   GLY B 483      -5.087 -15.797  -9.037  1.00  1.090          N  
ATOM   7894  CA  GLY B 483      -4.036 -14.940  -9.557  1.00  1.140          C  
ATOM   7895  C   GLY B 483      -4.456 -14.332 -10.883  1.00  1.060          C  
ATOM   7896  O   GLY B 483      -4.183 -13.172 -11.157  1.00  1.090          O  
ATOM   7897  H   GLY B 483      -4.822 -16.744  -8.790  1.00  1.310          H  
ATOM   7898 1HA  GLY B 483      -3.801 -14.159  -8.837  1.00  1.370          H  
ATOM   7899 2HA  GLY B 483      -3.141 -15.543  -9.688  1.00  1.370          H  
ATOM   7900  N   ILE B 484      -5.162 -15.078 -11.726  1.00  1.000          N  
ATOM   7901  CA  ILE B 484      -5.614 -14.471 -12.969  1.00  0.980          C  
ATOM   7902  C   ILE B 484      -6.578 -13.342 -12.668  1.00  0.900          C  
ATOM   7903  O   ILE B 484      -6.407 -12.214 -13.135  1.00  0.870          O  
ATOM   7904  CB  ILE B 484      -6.294 -15.498 -13.879  1.00  1.380          C  
ATOM   7905  CG1 ILE B 484      -5.245 -16.473 -14.366  1.00  1.380          C  
ATOM   7906  CG2 ILE B 484      -7.089 -14.803 -15.028  1.00  1.380          C  
ATOM   7907  CD1 ILE B 484      -5.786 -17.697 -15.017  1.00  1.380          C  
ATOM   7908  H   ILE B 484      -5.314 -16.071 -11.510  1.00  1.200          H  
ATOM   7909  HA  ILE B 484      -4.753 -14.062 -13.494  1.00  1.180          H  
ATOM   7910  HB  ILE B 484      -6.974 -16.079 -13.280  1.00  1.660          H  
ATOM   7911 1HG1 ILE B 484      -4.609 -15.964 -15.066  1.00  1.660          H  
ATOM   7912 2HG1 ILE B 484      -4.639 -16.783 -13.518  1.00  1.660          H  
ATOM   7913 1HG2 ILE B 484      -7.578 -15.547 -15.647  1.00  1.660          H  
ATOM   7914 2HG2 ILE B 484      -7.854 -14.146 -14.623  1.00  1.660          H  
ATOM   7915 3HG2 ILE B 484      -6.426 -14.218 -15.632  1.00  1.660          H  
ATOM   7916 1HD1 ILE B 484      -4.967 -18.341 -15.325  1.00  1.660          H  
ATOM   7917 2HD1 ILE B 484      -6.409 -18.227 -14.309  1.00  1.660          H  
ATOM   7918 3HD1 ILE B 484      -6.363 -17.429 -15.885  1.00  1.660          H  
ATOM   7919  N   ALA B 485      -7.591 -13.603 -11.845  1.00  0.910          N  
ATOM   7920  CA  ALA B 485      -8.556 -12.542 -11.541  1.00  0.960          C  
ATOM   7921  C   ALA B 485      -7.866 -11.342 -10.872  1.00  0.960          C  
ATOM   7922  O   ALA B 485      -8.147 -10.182 -11.186  1.00  0.970          O  
ATOM   7923  CB  ALA B 485      -9.660 -13.073 -10.644  1.00  1.320          C  
ATOM   7924  H   ALA B 485      -7.682 -14.551 -11.451  1.00  1.090          H  
ATOM   7925  HA  ALA B 485      -8.991 -12.203 -12.480  1.00  1.150          H  
ATOM   7926 1HB  ALA B 485     -10.382 -12.286 -10.445  1.00  1.590          H  
ATOM   7927 2HB  ALA B 485     -10.157 -13.908 -11.136  1.00  1.590          H  
ATOM   7928 3HB  ALA B 485      -9.220 -13.414  -9.703  1.00  1.590          H  
ATOM   7929  N   LEU B 486      -6.880 -11.634 -10.028  1.00  1.000          N  
ATOM   7930  CA  LEU B 486      -6.123 -10.666  -9.248  1.00  1.080          C  
ATOM   7931  C   LEU B 486      -4.955 -10.047  -9.996  1.00  1.010          C  
ATOM   7932  O   LEU B 486      -4.186  -9.293  -9.408  1.00  1.200          O  
ATOM   7933  CB  LEU B 486      -5.595 -11.346  -7.985  1.00  1.480          C  
ATOM   7934  CG  LEU B 486      -6.649 -11.851  -6.966  1.00  1.480          C  
ATOM   7935  CD1 LEU B 486      -5.934 -12.686  -5.945  1.00  1.480          C  
ATOM   7936  CD2 LEU B 486      -7.359 -10.667  -6.278  1.00  1.480          C  
ATOM   7937  H   LEU B 486      -6.687 -12.623  -9.852  1.00  1.200          H  
ATOM   7938  HA  LEU B 486      -6.795  -9.857  -8.976  1.00  1.300          H  
ATOM   7939 1HB  LEU B 486      -5.012 -12.202  -8.297  1.00  1.780          H  
ATOM   7940 2HB  LEU B 486      -4.928 -10.655  -7.470  1.00  1.780          H  
ATOM   7941  HG  LEU B 486      -7.388 -12.470  -7.470  1.00  1.780          H  
ATOM   7942 1HD1 LEU B 486      -6.650 -13.065  -5.225  1.00  1.780          H  
ATOM   7943 2HD1 LEU B 486      -5.447 -13.524  -6.446  1.00  1.780          H  
ATOM   7944 3HD1 LEU B 486      -5.195 -12.087  -5.445  1.00  1.780          H  
ATOM   7945 1HD2 LEU B 486      -8.080 -11.053  -5.557  1.00  1.780          H  
ATOM   7946 2HD2 LEU B 486      -6.623 -10.051  -5.760  1.00  1.780          H  
ATOM   7947 3HD2 LEU B 486      -7.883 -10.064  -7.012  1.00  1.780          H  
ATOM   7948  N   THR B 487      -4.795 -10.375 -11.271  1.00  0.890          N  
ATOM   7949  CA  THR B 487      -3.756  -9.784 -12.096  1.00  0.880          C  
ATOM   7950  C   THR B 487      -4.471  -8.983 -13.161  1.00  0.850          C  
ATOM   7951  O   THR B 487      -4.185  -7.799 -13.343  1.00  0.890          O  
ATOM   7952  CB  THR B 487      -2.814 -10.836 -12.691  1.00  1.240          C  
ATOM   7953  OG1 THR B 487      -2.206 -11.520 -11.625  1.00  1.240          O  
ATOM   7954  CG2 THR B 487      -1.724 -10.182 -13.573  1.00  1.240          C  
ATOM   7955  H   THR B 487      -5.436 -11.041 -11.705  1.00  1.070          H  
ATOM   7956  HA  THR B 487      -3.161  -9.099 -11.495  1.00  1.060          H  
ATOM   7957  HB  THR B 487      -3.392 -11.542 -13.260  1.00  1.480          H  
ATOM   7958  HG1 THR B 487      -2.882 -12.093 -11.217  1.00  1.480          H  
ATOM   7959 1HG2 THR B 487      -1.065 -10.951 -13.967  1.00  1.480          H  
ATOM   7960 2HG2 THR B 487      -2.191  -9.650 -14.403  1.00  1.480          H  
ATOM   7961 3HG2 THR B 487      -1.144  -9.484 -12.973  1.00  1.480          H  
ATOM   7962  N   PHE B 488      -5.436  -9.618 -13.836  1.00  0.790          N  
ATOM   7963  CA  PHE B 488      -6.224  -8.962 -14.867  1.00  0.780          C  
ATOM   7964  C   PHE B 488      -6.904  -7.719 -14.329  1.00  0.760          C  
ATOM   7965  O   PHE B 488      -6.783  -6.628 -14.897  1.00  0.780          O  
ATOM   7966  CB  PHE B 488      -7.318  -9.898 -15.386  1.00  1.100          C  
ATOM   7967  CG  PHE B 488      -8.279  -9.235 -16.298  1.00  1.100          C  
ATOM   7968  CD1 PHE B 488      -8.012  -9.022 -17.643  1.00  1.100          C  
ATOM   7969  CD2 PHE B 488      -9.467  -8.798 -15.786  1.00  1.100          C  
ATOM   7970  CE1 PHE B 488      -8.944  -8.369 -18.433  1.00  1.100          C  
ATOM   7971  CE2 PHE B 488     -10.363  -8.173 -16.539  1.00  1.100          C  
ATOM   7972  CZ  PHE B 488     -10.120  -7.950 -17.866  1.00  1.100          C  
ATOM   7973  H   PHE B 488      -5.613 -10.602 -13.639  1.00  0.950          H  
ATOM   7974  HA  PHE B 488      -5.563  -8.680 -15.687  1.00  0.940          H  
ATOM   7975 1HB  PHE B 488      -6.888 -10.719 -15.906  1.00  1.320          H  
ATOM   7976 2HB  PHE B 488      -7.873 -10.311 -14.542  1.00  1.320          H  
ATOM   7977  HD1 PHE B 488      -7.067  -9.363 -18.070  1.00  1.320          H  
ATOM   7978  HD2 PHE B 488      -9.677  -8.959 -14.742  1.00  1.320          H  
ATOM   7979  HE1 PHE B 488      -8.745  -8.185 -19.488  1.00  1.320          H  
ATOM   7980  HE2 PHE B 488     -11.287  -7.831 -16.083  1.00  1.320          H  
ATOM   7981  HZ  PHE B 488     -10.860  -7.440 -18.449  1.00  1.320          H  
ATOM   7982  N   PHE B 489      -7.617  -7.861 -13.215  1.00  0.740          N  
ATOM   7983  CA  PHE B 489      -8.341  -6.720 -12.741  1.00  0.750          C  
ATOM   7984  C   PHE B 489      -7.512  -5.541 -12.298  1.00  0.680          C  
ATOM   7985  O   PHE B 489      -7.819  -4.451 -12.761  1.00  0.660          O  
ATOM   7986  CB  PHE B 489      -9.343  -7.113 -11.685  1.00  1.050          C  
ATOM   7987  CG  PHE B 489     -10.577  -7.552 -12.292  1.00  1.050          C  
ATOM   7988  CD1 PHE B 489     -10.944  -8.869 -12.329  1.00  1.050          C  
ATOM   7989  CD2 PHE B 489     -11.392  -6.611 -12.888  1.00  1.050          C  
ATOM   7990  CE1 PHE B 489     -12.079  -9.212 -12.951  1.00  1.050          C  
ATOM   7991  CE2 PHE B 489     -12.520  -6.972 -13.496  1.00  1.050          C  
ATOM   7992  CZ  PHE B 489     -12.846  -8.262 -13.525  1.00  1.050          C  
ATOM   7993  H   PHE B 489      -7.708  -8.751 -12.719  1.00  0.890          H  
ATOM   7994  HA  PHE B 489      -8.930  -6.368 -13.588  1.00  0.900          H  
ATOM   7995 1HB  PHE B 489      -8.958  -7.912 -11.075  1.00  1.260          H  
ATOM   7996 2HB  PHE B 489      -9.532  -6.307 -11.058  1.00  1.260          H  
ATOM   7997  HD1 PHE B 489     -10.321  -9.628 -11.871  1.00  1.260          H  
ATOM   7998  HD2 PHE B 489     -11.110  -5.557 -12.871  1.00  1.260          H  
ATOM   7999  HE1 PHE B 489     -12.378 -10.236 -13.001  1.00  1.260          H  
ATOM   8000  HE2 PHE B 489     -13.168  -6.226 -13.972  1.00  1.260          H  
ATOM   8001  HZ  PHE B 489     -13.711  -8.536 -14.008  1.00  1.260          H  
ATOM   8002  N   PRO B 490      -6.521  -5.641 -11.383  1.00  0.660          N  
ATOM   8003  CA  PRO B 490      -5.691  -4.510 -11.052  1.00  0.640          C  
ATOM   8004  C   PRO B 490      -4.912  -4.013 -12.279  1.00  0.610          C  
ATOM   8005  O   PRO B 490      -4.662  -2.824 -12.406  1.00  0.580          O  
ATOM   8006  CB  PRO B 490      -4.825  -5.054  -9.911  1.00  0.960          C  
ATOM   8007  CG  PRO B 490      -4.898  -6.518 -10.020  1.00  0.960          C  
ATOM   8008  CD  PRO B 490      -6.280  -6.823 -10.575  1.00  0.960          C  
ATOM   8009  HA  PRO B 490      -6.338  -3.717 -10.662  1.00  0.770          H  
ATOM   8010 1HB  PRO B 490      -3.827  -4.710 -10.018  1.00  1.150          H  
ATOM   8011 2HB  PRO B 490      -5.177  -4.678  -8.955  1.00  1.150          H  
ATOM   8012 1HG  PRO B 490      -4.081  -6.895 -10.656  1.00  1.150          H  
ATOM   8013 2HG  PRO B 490      -4.746  -6.950  -9.021  1.00  1.150          H  
ATOM   8014 1HD  PRO B 490      -6.224  -7.725 -11.151  1.00  1.150          H  
ATOM   8015 2HD  PRO B 490      -7.021  -6.890  -9.766  1.00  1.150          H  
ATOM   8016  N   ALA B 491      -4.618  -4.864 -13.271  1.00  0.650          N  
ATOM   8017  CA  ALA B 491      -3.934  -4.358 -14.458  1.00  0.660          C  
ATOM   8018  C   ALA B 491      -4.766  -3.237 -15.099  1.00  0.600          C  
ATOM   8019  O   ALA B 491      -4.247  -2.176 -15.489  1.00  0.620          O  
ATOM   8020  CB  ALA B 491      -3.643  -5.488 -15.426  1.00  0.920          C  
ATOM   8021  H   ALA B 491      -4.763  -5.876 -13.202  1.00  0.780          H  
ATOM   8022  HA  ALA B 491      -3.002  -3.926 -14.158  1.00  0.790          H  
ATOM   8023 1HB  ALA B 491      -3.125  -5.105 -16.292  1.00  1.100          H  
ATOM   8024 2HB  ALA B 491      -3.022  -6.232 -14.933  1.00  1.100          H  
ATOM   8025 3HB  ALA B 491      -4.564  -5.941 -15.732  1.00  1.100          H  
ATOM   8026  N   LEU B 492      -6.092  -3.426 -15.107  1.00  0.580          N  
ATOM   8027  CA  LEU B 492      -7.032  -2.477 -15.710  1.00  0.570          C  
ATOM   8028  C   LEU B 492      -7.132  -1.168 -14.931  1.00  0.540          C  
ATOM   8029  O   LEU B 492      -7.762  -0.214 -15.402  1.00  0.630          O  
ATOM   8030  CB  LEU B 492      -8.485  -3.025 -15.709  1.00  0.800          C  
ATOM   8031  CG  LEU B 492      -8.879  -4.269 -16.551  1.00  0.800          C  
ATOM   8032  CD1 LEU B 492     -10.331  -4.634 -16.197  1.00  0.800          C  
ATOM   8033  CD2 LEU B 492      -8.778  -3.983 -18.033  1.00  0.800          C  
ATOM   8034  H   LEU B 492      -6.446  -4.317 -14.734  1.00  0.700          H  
ATOM   8035  HA  LEU B 492      -6.701  -2.256 -16.723  1.00  0.680          H  
ATOM   8036 1HB  LEU B 492      -8.742  -3.250 -14.679  1.00  0.960          H  
ATOM   8037 2HB  LEU B 492      -9.136  -2.215 -16.026  1.00  0.960          H  
ATOM   8038  HG  LEU B 492      -8.236  -5.109 -16.293  1.00  0.960          H  
ATOM   8039 1HD1 LEU B 492     -10.646  -5.480 -16.752  1.00  0.960          H  
ATOM   8040 2HD1 LEU B 492     -10.396  -4.851 -15.135  1.00  0.960          H  
ATOM   8041 3HD1 LEU B 492     -10.984  -3.798 -16.434  1.00  0.960          H  
ATOM   8042 1HD2 LEU B 492      -9.073  -4.869 -18.567  1.00  0.960          H  
ATOM   8043 2HD2 LEU B 492      -9.442  -3.163 -18.293  1.00  0.960          H  
ATOM   8044 3HD2 LEU B 492      -7.768  -3.715 -18.318  1.00  0.960          H  
ATOM   8045  N   THR B 493      -6.591  -1.127 -13.709  1.00  0.570          N  
ATOM   8046  CA  THR B 493      -6.768   0.029 -12.864  1.00  0.590          C  
ATOM   8047  C   THR B 493      -5.681   1.083 -12.960  1.00  0.580          C  
ATOM   8048  O   THR B 493      -5.817   2.179 -12.386  1.00  0.550          O  
ATOM   8049  CB  THR B 493      -6.887  -0.409 -11.377  1.00  0.820          C  
ATOM   8050  OG1 THR B 493      -5.669  -1.006 -10.946  1.00  0.820          O  
ATOM   8051  CG2 THR B 493      -8.026  -1.424 -11.257  1.00  0.820          C  
ATOM   8052  H   THR B 493      -6.025  -1.899 -13.346  1.00  0.680          H  
ATOM   8053  HA  THR B 493      -7.688   0.481 -13.185  1.00  0.710          H  
ATOM   8054  HB  THR B 493      -7.083   0.449 -10.743  1.00  0.980          H  
ATOM   8055  HG1 THR B 493      -5.732  -1.237 -10.021  1.00  0.980          H  
ATOM   8056 1HG2 THR B 493      -8.124  -1.744 -10.225  1.00  0.980          H  
ATOM   8057 2HG2 THR B 493      -8.949  -0.991 -11.585  1.00  0.980          H  
ATOM   8058 3HG2 THR B 493      -7.810  -2.264 -11.871  1.00  0.980          H  
ATOM   8059  N   SER B 494      -4.588   0.757 -13.640  1.00  0.730          N  
ATOM   8060  CA  SER B 494      -3.475   1.688 -13.727  1.00  0.800          C  
ATOM   8061  C   SER B 494      -3.696   2.779 -14.771  1.00  0.800          C  
ATOM   8062  O   SER B 494      -4.519   2.636 -15.676  1.00  1.260          O  
ATOM   8063  CB  SER B 494      -2.216   0.914 -14.010  1.00  1.090          C  
ATOM   8064  OG  SER B 494      -2.280   0.303 -15.257  1.00  1.090          O  
ATOM   8065  H   SER B 494      -4.545  -0.148 -14.122  1.00  0.880          H  
ATOM   8066  HA  SER B 494      -3.363   2.170 -12.756  1.00  0.960          H  
ATOM   8067 1HB  SER B 494      -1.369   1.590 -13.986  1.00  1.310          H  
ATOM   8068 2HB  SER B 494      -2.065   0.174 -13.244  1.00  1.310          H  
ATOM   8069  HG  SER B 494      -2.848  -0.483 -15.155  1.00  1.310          H  
ATOM   8070  N   VAL B 495      -2.934   3.872 -14.651  1.00  0.850          N  
ATOM   8071  CA  VAL B 495      -2.986   4.953 -15.637  1.00  0.840          C  
ATOM   8072  C   VAL B 495      -1.594   5.273 -16.210  1.00  0.960          C  
ATOM   8073  O   VAL B 495      -1.381   5.247 -17.428  1.00  1.010          O  
ATOM   8074  CB  VAL B 495      -3.680   6.219 -15.016  1.00  1.180          C  
ATOM   8075  CG1 VAL B 495      -5.102   5.858 -14.623  1.00  1.180          C  
ATOM   8076  CG2 VAL B 495      -2.961   6.767 -13.735  1.00  1.180          C  
ATOM   8077  H   VAL B 495      -2.296   3.915 -13.874  1.00  1.020          H  
ATOM   8078  HA  VAL B 495      -3.612   4.625 -16.469  1.00  1.010          H  
ATOM   8079  HB  VAL B 495      -3.733   7.001 -15.778  1.00  1.420          H  
ATOM   8080 1HG1 VAL B 495      -5.601   6.733 -14.228  1.00  1.420          H  
ATOM   8081 2HG1 VAL B 495      -5.631   5.509 -15.492  1.00  1.420          H  
ATOM   8082 3HG1 VAL B 495      -5.107   5.080 -13.866  1.00  1.420          H  
ATOM   8083 1HG2 VAL B 495      -3.525   7.621 -13.368  1.00  1.420          H  
ATOM   8084 2HG2 VAL B 495      -2.939   5.999 -12.963  1.00  1.420          H  
ATOM   8085 3HG2 VAL B 495      -1.962   7.106 -13.937  1.00  1.420          H  
ATOM   8086  N   ALA B 496      -0.638   5.488 -15.304  1.00  1.090          N  
ATOM   8087  CA  ALA B 496       0.704   5.965 -15.602  1.00  1.170          C  
ATOM   8088  C   ALA B 496       1.475   5.078 -16.548  1.00  1.130          C  
ATOM   8089  O   ALA B 496       2.338   5.561 -17.283  1.00  1.140          O  
ATOM   8090  CB  ALA B 496       1.471   6.116 -14.324  1.00  1.610          C  
ATOM   8091  H   ALA B 496      -0.895   5.415 -14.332  1.00  1.310          H  
ATOM   8092  HA  ALA B 496       0.618   6.938 -16.063  1.00  1.400          H  
ATOM   8093 1HB  ALA B 496       2.446   6.502 -14.538  1.00  1.930          H  
ATOM   8094 2HB  ALA B 496       0.947   6.793 -13.654  1.00  1.930          H  
ATOM   8095 3HB  ALA B 496       1.550   5.165 -13.884  1.00  1.930          H  
ATOM   8096  N   ILE B 497       1.178   3.790 -16.557  1.00  1.150          N  
ATOM   8097  CA  ILE B 497       1.907   2.861 -17.403  1.00  1.210          C  
ATOM   8098  C   ILE B 497       1.906   3.205 -18.897  1.00  1.260          C  
ATOM   8099  O   ILE B 497       2.745   2.700 -19.639  1.00  1.370          O  
ATOM   8100  CB  ILE B 497       1.446   1.408 -17.149  1.00  1.670          C  
ATOM   8101  CG1 ILE B 497      -0.100   1.249 -17.191  1.00  1.670          C  
ATOM   8102  CG2 ILE B 497       1.959   0.954 -15.766  1.00  1.670          C  
ATOM   8103  CD1 ILE B 497      -0.718   1.078 -18.524  1.00  1.670          C  
ATOM   8104  H   ILE B 497       0.454   3.452 -15.944  1.00  1.380          H  
ATOM   8105  HA  ILE B 497       2.935   2.902 -17.092  1.00  1.450          H  
ATOM   8106  HB  ILE B 497       1.859   0.755 -17.922  1.00  2.000          H  
ATOM   8107 1HG1 ILE B 497      -0.327   0.347 -16.638  1.00  2.000          H  
ATOM   8108 2HG1 ILE B 497      -0.585   2.089 -16.709  1.00  2.000          H  
ATOM   8109 1HG2 ILE B 497       1.658  -0.076 -15.583  1.00  2.000          H  
ATOM   8110 2HG2 ILE B 497       3.037   1.018 -15.732  1.00  2.000          H  
ATOM   8111 3HG2 ILE B 497       1.539   1.592 -15.004  1.00  2.000          H  
ATOM   8112 1HD1 ILE B 497      -1.787   0.922 -18.399  1.00  2.000          H  
ATOM   8113 2HD1 ILE B 497      -0.565   1.944 -19.127  1.00  2.000          H  
ATOM   8114 3HD1 ILE B 497      -0.283   0.216 -19.009  1.00  2.000          H  
ATOM   8115  N   ALA B 498       0.992   4.072 -19.347  1.00  1.310          N  
ATOM   8116  CA  ALA B 498       0.975   4.471 -20.751  1.00  1.450          C  
ATOM   8117  C   ALA B 498       1.166   5.976 -20.903  1.00  1.350          C  
ATOM   8118  O   ALA B 498       0.866   6.531 -21.956  1.00  1.430          O  
ATOM   8119  CB  ALA B 498      -0.321   4.073 -21.420  1.00  1.970          C  
ATOM   8120  H   ALA B 498       0.310   4.456 -18.683  1.00  1.570          H  
ATOM   8121  HA  ALA B 498       1.797   3.970 -21.260  1.00  1.740          H  
ATOM   8122 1HB  ALA B 498      -0.288   4.360 -22.473  1.00  2.370          H  
ATOM   8123 2HB  ALA B 498      -0.451   3.030 -21.349  1.00  2.370          H  
ATOM   8124 3HB  ALA B 498      -1.136   4.564 -20.937  1.00  2.370          H  
ATOM   8125  N   GLN B 499       1.683   6.640 -19.866  1.00  1.210          N  
ATOM   8126  CA  GLN B 499       1.882   8.088 -19.915  1.00  1.210          C  
ATOM   8127  C   GLN B 499       3.318   8.553 -20.143  1.00  1.210          C  
ATOM   8128  O   GLN B 499       3.528   9.659 -20.640  1.00  1.410          O  
ATOM   8129  CB  GLN B 499       1.406   8.743 -18.610  1.00  1.690          C  
ATOM   8130  CG  GLN B 499      -0.068   8.639 -18.357  1.00  1.690          C  
ATOM   8131  CD  GLN B 499      -0.490   9.209 -17.012  1.00  1.690          C  
ATOM   8132  OE1 GLN B 499       0.302   9.767 -16.240  1.00  1.690          O  
ATOM   8133  NE2 GLN B 499      -1.748   9.047 -16.725  1.00  1.690          N  
ATOM   8134  H   GLN B 499       1.921   6.135 -19.010  1.00  1.450          H  
ATOM   8135  HA  GLN B 499       1.281   8.481 -20.734  1.00  1.450          H  
ATOM   8136 1HB  GLN B 499       1.932   8.289 -17.770  1.00  2.030          H  
ATOM   8137 2HB  GLN B 499       1.669   9.800 -18.624  1.00  2.030          H  
ATOM   8138 1HG  GLN B 499      -0.597   9.182 -19.138  1.00  2.030          H  
ATOM   8139 2HG  GLN B 499      -0.354   7.587 -18.385  1.00  2.030          H  
ATOM   8140 1HE2 GLN B 499      -2.111   9.394 -15.854  1.00  2.030          H  
ATOM   8141 2HE2 GLN B 499      -2.356   8.591 -17.401  1.00  2.030          H  
ATOM   8142  N   PHE B 500       4.319   7.758 -19.751  1.00  1.110          N  
ATOM   8143  CA  PHE B 500       5.670   8.317 -19.815  1.00  1.250          C  
ATOM   8144  C   PHE B 500       6.640   7.633 -20.779  1.00  1.370          C  
ATOM   8145  O   PHE B 500       7.638   8.235 -21.161  1.00  1.640          O  
ATOM   8146  CB  PHE B 500       6.266   8.306 -18.415  1.00  1.690          C  
ATOM   8147  CG  PHE B 500       5.334   8.945 -17.387  1.00  1.690          C  
ATOM   8148  CD1 PHE B 500       5.000   8.235 -16.262  1.00  1.690          C  
ATOM   8149  CD2 PHE B 500       4.735  10.206 -17.567  1.00  1.690          C  
ATOM   8150  CE1 PHE B 500       4.130   8.736 -15.340  1.00  1.690          C  
ATOM   8151  CE2 PHE B 500       3.863  10.706 -16.631  1.00  1.690          C  
ATOM   8152  CZ  PHE B 500       3.564   9.960 -15.518  1.00  1.690          C  
ATOM   8153  H   PHE B 500       4.137   6.846 -19.364  1.00  1.330          H  
ATOM   8154  HA  PHE B 500       5.596   9.354 -20.139  1.00  1.500          H  
ATOM   8155 1HB  PHE B 500       6.469   7.282 -18.114  1.00  2.030          H  
ATOM   8156 2HB  PHE B 500       7.211   8.844 -18.414  1.00  2.030          H  
ATOM   8157  HD1 PHE B 500       5.444   7.267 -16.108  1.00  2.030          H  
ATOM   8158  HD2 PHE B 500       4.957  10.794 -18.461  1.00  2.030          H  
ATOM   8159  HE1 PHE B 500       3.892   8.160 -14.454  1.00  2.030          H  
ATOM   8160  HE2 PHE B 500       3.400  11.685 -16.779  1.00  2.030          H  
ATOM   8161  HZ  PHE B 500       2.872  10.338 -14.777  1.00  2.030          H  
ATOM   8162  N   LEU B 501       6.379   6.390 -21.184  1.00  1.280          N  
ATOM   8163  CA  LEU B 501       7.355   5.704 -22.045  1.00  1.440          C  
ATOM   8164  C   LEU B 501       7.193   6.075 -23.514  1.00  1.820          C  
ATOM   8165  O   LEU B 501       8.183   6.294 -24.213  1.00  2.160          O  
ATOM   8166  CB  LEU B 501       7.211   4.187 -21.911  1.00  1.950          C  
ATOM   8167  CG  LEU B 501       8.015   3.474 -20.807  1.00  1.950          C  
ATOM   8168  CD1 LEU B 501       7.748   4.095 -19.470  1.00  1.950          C  
ATOM   8169  CD2 LEU B 501       7.583   2.020 -20.786  1.00  1.950          C  
ATOM   8170  H   LEU B 501       5.544   5.919 -20.874  1.00  1.540          H  
ATOM   8171  HA  LEU B 501       8.357   5.994 -21.734  1.00  1.730          H  
ATOM   8172 1HB  LEU B 501       6.159   3.944 -21.772  1.00  2.340          H  
ATOM   8173 2HB  LEU B 501       7.534   3.756 -22.848  1.00  2.340          H  
ATOM   8174  HG  LEU B 501       9.083   3.538 -21.011  1.00  2.340          H  
ATOM   8175 1HD1 LEU B 501       8.301   3.553 -18.718  1.00  2.340          H  
ATOM   8176 2HD1 LEU B 501       8.061   5.135 -19.453  1.00  2.340          H  
ATOM   8177 3HD1 LEU B 501       6.700   4.035 -19.267  1.00  2.340          H  
ATOM   8178 1HD2 LEU B 501       8.115   1.491 -20.022  1.00  2.340          H  
ATOM   8179 2HD2 LEU B 501       6.512   1.951 -20.579  1.00  2.340          H  
ATOM   8180 3HD2 LEU B 501       7.792   1.565 -21.744  1.00  2.340          H  
ATOM   8181  N   ASP B 502       5.946   6.082 -23.983  1.00  1.950          N  
ATOM   8182  CA  ASP B 502       5.596   6.395 -25.365  1.00  2.360          C  
ATOM   8183  C   ASP B 502       4.085   6.499 -25.483  1.00  1.840          C  
ATOM   8184  O   ASP B 502       3.374   5.531 -25.199  1.00  2.390          O  
ATOM   8185  CB  ASP B 502       6.111   5.376 -26.384  1.00  3.140          C  
ATOM   8186  CG  ASP B 502       5.911   5.867 -27.838  1.00  3.140          C  
ATOM   8187  OD1 ASP B 502       5.301   6.943 -28.026  1.00  3.140          O  
ATOM   8188  OD2 ASP B 502       6.358   5.180 -28.756  1.00  3.140          O  
ATOM   8189  H   ASP B 502       5.194   5.894 -23.337  1.00  2.340          H  
ATOM   8190  HA  ASP B 502       6.024   7.366 -25.617  1.00  2.830          H  
ATOM   8191 1HB  ASP B 502       7.172   5.210 -26.234  1.00  3.770          H  
ATOM   8192 2HB  ASP B 502       5.593   4.426 -26.254  1.00  3.770          H  
ATOM   8193  N   ASN B 503       3.581   7.667 -25.851  1.00  1.790          N  
ATOM   8194  CA  ASN B 503       2.139   7.815 -25.977  1.00  2.160          C  
ATOM   8195  C   ASN B 503       1.597   7.095 -27.216  1.00  1.880          C  
ATOM   8196  O   ASN B 503       0.450   6.641 -27.212  1.00  2.180          O  
ATOM   8197  CB  ASN B 503       1.748   9.280 -26.018  1.00  2.880          C  
ATOM   8198  CG  ASN B 503       1.876   9.945 -24.685  1.00  2.880          C  
ATOM   8199  OD1 ASN B 503       1.856   9.294 -23.644  1.00  2.880          O  
ATOM   8200  ND2 ASN B 503       2.008  11.240 -24.689  1.00  2.880          N  
ATOM   8201  H   ASN B 503       4.212   8.425 -26.074  1.00  2.150          H  
ATOM   8202  HA  ASN B 503       1.667   7.352 -25.107  1.00  2.590          H  
ATOM   8203 1HB  ASN B 503       2.375   9.802 -26.740  1.00  3.450          H  
ATOM   8204 2HB  ASN B 503       0.715   9.365 -26.359  1.00  3.450          H  
ATOM   8205 1HD2 ASN B 503       2.093  11.722 -23.814  1.00  3.450          H  
ATOM   8206 2HD2 ASN B 503       2.020  11.747 -25.550  1.00  3.450          H  
ATOM   8207  N   SER B 504       2.415   7.017 -28.284  1.00  1.900          N  
ATOM   8208  CA  SER B 504       2.002   6.433 -29.559  1.00  2.090          C  
ATOM   8209  C   SER B 504       0.546   6.728 -29.920  1.00  1.910          C  
ATOM   8210  O   SER B 504       0.020   7.811 -29.647  1.00  2.600          O  
ATOM   8211  CB  SER B 504       2.241   4.934 -29.557  1.00  2.850          C  
ATOM   8212  OG  SER B 504       1.933   4.389 -30.831  1.00  2.850          O  
ATOM   8213  H   SER B 504       3.388   7.350 -28.223  1.00  2.280          H  
ATOM   8214  HA  SER B 504       2.633   6.864 -30.337  1.00  2.510          H  
ATOM   8215 1HB  SER B 504       3.276   4.740 -29.307  1.00  3.420          H  
ATOM   8216 2HB  SER B 504       1.627   4.458 -28.784  1.00  3.420          H  
ATOM   8217  HG  SER B 504       2.430   3.529 -30.915  1.00  3.420          H  
ATOM   8218  N   ASN B 505      -0.068   5.758 -30.604  1.00  1.670          N  
ATOM   8219  CA  ASN B 505      -1.468   5.728 -30.974  1.00  2.050          C  
ATOM   8220  C   ASN B 505      -1.931   4.346 -30.556  1.00  1.750          C  
ATOM   8221  O   ASN B 505      -3.120   4.031 -30.482  1.00  2.380          O  
ATOM   8222  CB  ASN B 505      -1.654   5.959 -32.460  1.00  2.720          C  
ATOM   8223  CG  ASN B 505      -1.227   7.331 -32.897  1.00  2.720          C  
ATOM   8224  OD1 ASN B 505      -1.913   8.324 -32.635  1.00  2.720          O  
ATOM   8225  ND2 ASN B 505      -0.104   7.411 -33.565  1.00  2.720          N  
ATOM   8226  H   ASN B 505       0.469   4.931 -30.817  1.00  2.000          H  
ATOM   8227  HA  ASN B 505      -2.026   6.469 -30.398  1.00  2.460          H  
ATOM   8228 1HB  ASN B 505      -1.076   5.217 -33.012  1.00  3.260          H  
ATOM   8229 2HB  ASN B 505      -2.701   5.815 -32.718  1.00  3.260          H  
ATOM   8230 1HD2 ASN B 505       0.226   8.301 -33.879  1.00  3.260          H  
ATOM   8231 2HD2 ASN B 505       0.424   6.588 -33.759  1.00  3.260          H  
ATOM   8232  N   GLN B 506      -0.933   3.516 -30.283  1.00  1.490          N  
ATOM   8233  CA  GLN B 506      -1.140   2.125 -29.916  1.00  1.710          C  
ATOM   8234  C   GLN B 506      -1.322   1.998 -28.425  1.00  1.610          C  
ATOM   8235  O   GLN B 506      -0.801   2.791 -27.649  1.00  2.260          O  
ATOM   8236  CB  GLN B 506       0.037   1.251 -30.352  1.00  2.310          C  
ATOM   8237  CG  GLN B 506       0.258   1.200 -31.835  1.00  2.310          C  
ATOM   8238  CD  GLN B 506      -0.922   0.629 -32.525  1.00  2.310          C  
ATOM   8239  OE1 GLN B 506      -1.399  -0.447 -32.157  1.00  2.310          O  
ATOM   8240  NE2 GLN B 506      -1.418   1.333 -33.525  1.00  2.310          N  
ATOM   8241  H   GLN B 506       0.009   3.892 -30.358  1.00  1.790          H  
ATOM   8242  HA  GLN B 506      -2.052   1.764 -30.394  1.00  2.050          H  
ATOM   8243 1HB  GLN B 506       0.951   1.633 -29.895  1.00  2.770          H  
ATOM   8244 2HB  GLN B 506      -0.106   0.238 -29.994  1.00  2.770          H  
ATOM   8245 1HG  GLN B 506       0.428   2.208 -32.207  1.00  2.770          H  
ATOM   8246 2HG  GLN B 506       1.122   0.576 -32.049  1.00  2.770          H  
ATOM   8247 1HE2 GLN B 506      -2.219   0.999 -34.026  1.00  2.770          H  
ATOM   8248 2HE2 GLN B 506      -0.988   2.195 -33.791  1.00  2.770          H  
ATOM   8249  N   ALA B 507      -2.038   0.963 -28.016  1.00  1.150          N  
ATOM   8250  CA  ALA B 507      -2.269   0.662 -26.608  1.00  1.120          C  
ATOM   8251  C   ALA B 507      -2.897   1.815 -25.834  1.00  1.080          C  
ATOM   8252  O   ALA B 507      -2.528   2.066 -24.688  1.00  1.280          O  
ATOM   8253  CB  ALA B 507      -1.005   0.271 -25.907  1.00  1.580          C  
ATOM   8254  H   ALA B 507      -2.447   0.356 -28.716  1.00  1.380          H  
ATOM   8255  HA  ALA B 507      -2.933  -0.188 -26.564  1.00  1.340          H  
ATOM   8256 1HB  ALA B 507      -1.258   0.014 -24.898  1.00  1.900          H  
ATOM   8257 2HB  ALA B 507      -0.594  -0.566 -26.379  1.00  1.900          H  
ATOM   8258 3HB  ALA B 507      -0.288   1.086 -25.915  1.00  1.900          H  
ATOM   8259  N   GLU B 508      -3.856   2.508 -26.430  1.00  1.120          N  
ATOM   8260  CA  GLU B 508      -4.545   3.555 -25.700  1.00  1.120          C  
ATOM   8261  C   GLU B 508      -5.586   2.849 -24.854  1.00  0.980          C  
ATOM   8262  O   GLU B 508      -6.434   2.152 -25.395  1.00  1.090          O  
ATOM   8263  CB  GLU B 508      -5.200   4.570 -26.650  1.00  1.570          C  
ATOM   8264  CG  GLU B 508      -5.886   5.748 -25.935  1.00  1.570          C  
ATOM   8265  CD  GLU B 508      -6.505   6.791 -26.865  1.00  1.570          C  
ATOM   8266  OE1 GLU B 508      -6.471   6.634 -28.062  1.00  1.570          O  
ATOM   8267  OE2 GLU B 508      -6.997   7.767 -26.353  1.00  1.570          O  
ATOM   8268  H   GLU B 508      -4.120   2.287 -27.379  1.00  1.340          H  
ATOM   8269  HA  GLU B 508      -3.843   4.071 -25.043  1.00  1.340          H  
ATOM   8270 1HB  GLU B 508      -4.447   4.972 -27.331  1.00  1.880          H  
ATOM   8271 2HB  GLU B 508      -5.953   4.063 -27.253  1.00  1.880          H  
ATOM   8272 1HG  GLU B 508      -6.679   5.350 -25.293  1.00  1.880          H  
ATOM   8273 2HG  GLU B 508      -5.157   6.235 -25.290  1.00  1.880          H  
ATOM   8274  N   THR B 509      -5.524   3.018 -23.539  1.00  0.970          N  
ATOM   8275  CA  THR B 509      -6.428   2.325 -22.631  1.00  0.860          C  
ATOM   8276  C   THR B 509      -7.364   3.311 -21.943  1.00  0.800          C  
ATOM   8277  O   THR B 509      -7.082   4.518 -21.902  1.00  0.820          O  
ATOM   8278  CB  THR B 509      -5.612   1.566 -21.561  1.00  1.250          C  
ATOM   8279  OG1 THR B 509      -4.907   2.522 -20.743  1.00  1.250          O  
ATOM   8280  CG2 THR B 509      -4.591   0.631 -22.237  1.00  1.250          C  
ATOM   8281  H   THR B 509      -4.805   3.610 -23.149  1.00  1.160          H  
ATOM   8282  HA  THR B 509      -7.029   1.612 -23.201  1.00  1.030          H  
ATOM   8283  HB  THR B 509      -6.279   0.983 -20.937  1.00  1.500          H  
ATOM   8284  HG1 THR B 509      -4.467   2.061 -20.016  1.00  1.500          H  
ATOM   8285 1HG2 THR B 509      -4.018   0.102 -21.479  1.00  1.500          H  
ATOM   8286 2HG2 THR B 509      -5.115  -0.083 -22.854  1.00  1.500          H  
ATOM   8287 3HG2 THR B 509      -3.918   1.206 -22.850  1.00  1.500          H  
ATOM   8288  N   LEU B 510      -8.425   2.795 -21.302  1.00  0.790          N  
ATOM   8289  CA  LEU B 510      -9.373   3.651 -20.595  1.00  0.790          C  
ATOM   8290  C   LEU B 510      -8.751   4.426 -19.483  1.00  0.770          C  
ATOM   8291  O   LEU B 510      -9.157   5.552 -19.202  1.00  0.790          O  
ATOM   8292  CB  LEU B 510     -10.555   2.884 -20.023  1.00  1.110          C  
ATOM   8293  CG  LEU B 510     -11.554   2.362 -21.006  1.00  1.110          C  
ATOM   8294  CD1 LEU B 510     -12.537   1.492 -20.267  1.00  1.110          C  
ATOM   8295  CD2 LEU B 510     -12.311   3.527 -21.692  1.00  1.110          C  
ATOM   8296  H   LEU B 510      -8.591   1.800 -21.348  1.00  0.950          H  
ATOM   8297  HA  LEU B 510      -9.740   4.358 -21.307  1.00  0.950          H  
ATOM   8298 1HB  LEU B 510     -10.171   2.035 -19.461  1.00  1.330          H  
ATOM   8299 2HB  LEU B 510     -11.083   3.539 -19.333  1.00  1.330          H  
ATOM   8300  HG  LEU B 510     -11.050   1.781 -21.746  1.00  1.330          H  
ATOM   8301 1HD1 LEU B 510     -13.264   1.113 -20.958  1.00  1.330          H  
ATOM   8302 2HD1 LEU B 510     -12.017   0.663 -19.788  1.00  1.330          H  
ATOM   8303 3HD1 LEU B 510     -13.034   2.087 -19.520  1.00  1.330          H  
ATOM   8304 1HD2 LEU B 510     -13.038   3.113 -22.397  1.00  1.330          H  
ATOM   8305 2HD2 LEU B 510     -12.824   4.115 -20.934  1.00  1.330          H  
ATOM   8306 3HD2 LEU B 510     -11.652   4.172 -22.237  1.00  1.330          H  
ATOM   8307  N   GLY B 511      -7.729   3.875 -18.850  1.00  0.810          N  
ATOM   8308  CA  GLY B 511      -7.103   4.613 -17.783  1.00  0.880          C  
ATOM   8309  C   GLY B 511      -6.672   5.991 -18.292  1.00  0.840          C  
ATOM   8310  O   GLY B 511      -6.837   6.974 -17.584  1.00  0.840          O  
ATOM   8311  H   GLY B 511      -7.413   2.942 -19.073  1.00  0.970          H  
ATOM   8312 1HA  GLY B 511      -7.808   4.730 -16.961  1.00  1.060          H  
ATOM   8313 2HA  GLY B 511      -6.244   4.058 -17.400  1.00  1.060          H  
ATOM   8314  N   ASN B 512      -6.232   6.122 -19.556  1.00  0.860          N  
ATOM   8315  CA  ASN B 512      -5.829   7.432 -20.041  1.00  0.880          C  
ATOM   8316  C   ASN B 512      -6.922   8.143 -20.813  1.00  0.870          C  
ATOM   8317  O   ASN B 512      -6.932   9.381 -20.892  1.00  0.920          O  
ATOM   8318  CB  ASN B 512      -4.514   7.357 -20.749  1.00  1.220          C  
ATOM   8319  CG  ASN B 512      -3.491   7.143 -19.711  1.00  1.220          C  
ATOM   8320  OD1 ASN B 512      -3.263   8.089 -18.939  1.00  1.220          O  
ATOM   8321  ND2 ASN B 512      -2.926   5.989 -19.631  1.00  1.220          N  
ATOM   8322  H   ASN B 512      -6.186   5.321 -20.185  1.00  1.030          H  
ATOM   8323  HA  ASN B 512      -5.633   8.038 -19.176  1.00  1.060          H  
ATOM   8324 1HB  ASN B 512      -4.511   6.526 -21.458  1.00  1.470          H  
ATOM   8325 2HB  ASN B 512      -4.314   8.282 -21.290  1.00  1.470          H  
ATOM   8326 1HD2 ASN B 512      -2.246   5.804 -18.895  1.00  1.470          H  
ATOM   8327 2HD2 ASN B 512      -3.183   5.268 -20.273  1.00  1.470          H  
ATOM   8328  N   TYR B 513      -7.872   7.384 -21.362  1.00  0.870          N  
ATOM   8329  CA  TYR B 513      -9.008   8.015 -22.027  1.00  0.960          C  
ATOM   8330  C   TYR B 513      -9.675   8.886 -20.969  1.00  0.950          C  
ATOM   8331  O   TYR B 513      -9.896  10.090 -21.164  1.00  1.030          O  
ATOM   8332  CB  TYR B 513      -9.989   6.963 -22.563  1.00  1.310          C  
ATOM   8333  CG  TYR B 513     -11.260   7.504 -23.192  1.00  1.310          C  
ATOM   8334  CD1 TYR B 513     -11.236   8.064 -24.457  1.00  1.310          C  
ATOM   8335  CD2 TYR B 513     -12.465   7.423 -22.494  1.00  1.310          C  
ATOM   8336  CE1 TYR B 513     -12.397   8.566 -25.005  1.00  1.310          C  
ATOM   8337  CE2 TYR B 513     -13.614   7.920 -23.053  1.00  1.310          C  
ATOM   8338  CZ  TYR B 513     -13.583   8.496 -24.293  1.00  1.310          C  
ATOM   8339  OH  TYR B 513     -14.726   9.030 -24.831  1.00  1.310          O  
ATOM   8340  H   TYR B 513      -7.770   6.364 -21.350  1.00  1.040          H  
ATOM   8341  HA  TYR B 513      -8.653   8.649 -22.839  1.00  1.150          H  
ATOM   8342 1HB  TYR B 513      -9.482   6.320 -23.274  1.00  1.570          H  
ATOM   8343 2HB  TYR B 513     -10.296   6.361 -21.737  1.00  1.570          H  
ATOM   8344  HD1 TYR B 513     -10.298   8.125 -25.016  1.00  1.570          H  
ATOM   8345  HD2 TYR B 513     -12.494   6.977 -21.505  1.00  1.570          H  
ATOM   8346  HE1 TYR B 513     -12.378   9.024 -25.992  1.00  1.570          H  
ATOM   8347  HE2 TYR B 513     -14.549   7.871 -22.514  1.00  1.570          H  
ATOM   8348  HH  TYR B 513     -15.445   8.949 -24.199  1.00  1.570          H  
ATOM   8349  N   ILE B 514      -9.961   8.246 -19.833  1.00  0.890          N  
ATOM   8350  CA  ILE B 514     -10.595   8.876 -18.708  1.00  0.960          C  
ATOM   8351  C   ILE B 514      -9.644   9.873 -18.048  1.00  1.010          C  
ATOM   8352  O   ILE B 514     -10.062  10.981 -17.739  1.00  1.110          O  
ATOM   8353  CB  ILE B 514     -11.088   7.852 -17.680  1.00  1.320          C  
ATOM   8354  CG1 ILE B 514     -12.212   6.976 -18.311  1.00  1.320          C  
ATOM   8355  CG2 ILE B 514     -11.676   8.627 -16.488  1.00  1.320          C  
ATOM   8356  CD1 ILE B 514     -12.621   5.727 -17.531  1.00  1.320          C  
ATOM   8357  H   ILE B 514      -9.724   7.253 -19.760  1.00  1.070          H  
ATOM   8358  HA  ILE B 514     -11.464   9.422 -19.071  1.00  1.150          H  
ATOM   8359  HB  ILE B 514     -10.266   7.209 -17.366  1.00  1.580          H  
ATOM   8360 1HG1 ILE B 514     -13.072   7.594 -18.421  1.00  1.580          H  
ATOM   8361 2HG1 ILE B 514     -11.882   6.654 -19.294  1.00  1.580          H  
ATOM   8362 1HG2 ILE B 514     -12.013   7.924 -15.782  1.00  1.580          H  
ATOM   8363 2HG2 ILE B 514     -10.946   9.266 -16.016  1.00  1.580          H  
ATOM   8364 3HG2 ILE B 514     -12.512   9.247 -16.828  1.00  1.580          H  
ATOM   8365 1HD1 ILE B 514     -13.413   5.208 -18.078  1.00  1.580          H  
ATOM   8366 2HD1 ILE B 514     -11.758   5.066 -17.427  1.00  1.580          H  
ATOM   8367 3HD1 ILE B 514     -12.989   5.991 -16.550  1.00  1.580          H  
ATOM   8368  N   PHE B 515      -8.361   9.521 -17.815  1.00  0.990          N  
ATOM   8369  CA  PHE B 515      -7.438  10.445 -17.149  1.00  1.130          C  
ATOM   8370  C   PHE B 515      -7.500  11.776 -17.855  1.00  1.170          C  
ATOM   8371  O   PHE B 515      -7.617  12.805 -17.198  1.00  1.320          O  
ATOM   8372  CB  PHE B 515      -5.983   9.955 -17.219  1.00  1.530          C  
ATOM   8373  CG  PHE B 515      -4.955  10.673 -16.427  1.00  1.530          C  
ATOM   8374  CD1 PHE B 515      -4.599  10.168 -15.169  1.00  1.530          C  
ATOM   8375  CD2 PHE B 515      -4.319  11.813 -16.892  1.00  1.530          C  
ATOM   8376  CE1 PHE B 515      -3.623  10.779 -14.415  1.00  1.530          C  
ATOM   8377  CE2 PHE B 515      -3.350  12.433 -16.128  1.00  1.530          C  
ATOM   8378  CZ  PHE B 515      -3.002  11.910 -14.896  1.00  1.530          C  
ATOM   8379  H   PHE B 515      -8.014   8.582 -18.014  1.00  1.190          H  
ATOM   8380  HA  PHE B 515      -7.739  10.580 -16.115  1.00  1.360          H  
ATOM   8381 1HB  PHE B 515      -5.924   8.946 -16.926  1.00  1.830          H  
ATOM   8382 2HB  PHE B 515      -5.665  10.011 -18.249  1.00  1.830          H  
ATOM   8383  HD1 PHE B 515      -5.094   9.270 -14.796  1.00  1.830          H  
ATOM   8384  HD2 PHE B 515      -4.587  12.219 -17.869  1.00  1.830          H  
ATOM   8385  HE1 PHE B 515      -3.340  10.377 -13.435  1.00  1.830          H  
ATOM   8386  HE2 PHE B 515      -2.852  13.330 -16.496  1.00  1.830          H  
ATOM   8387  HZ  PHE B 515      -2.234  12.392 -14.301  1.00  1.830          H  
ATOM   8388  N   THR B 516      -7.427  11.774 -19.196  1.00  1.080          N  
ATOM   8389  CA  THR B 516      -7.473  13.024 -19.938  1.00  1.170          C  
ATOM   8390  C   THR B 516      -8.802  13.748 -19.728  1.00  1.320          C  
ATOM   8391  O   THR B 516      -8.807  14.946 -19.419  1.00  1.530          O  
ATOM   8392  CB  THR B 516      -7.266  12.804 -21.454  1.00  1.600          C  
ATOM   8393  OG1 THR B 516      -5.979  12.213 -21.686  1.00  1.600          O  
ATOM   8394  CG2 THR B 516      -7.333  14.169 -22.189  1.00  1.600          C  
ATOM   8395  H   THR B 516      -7.324  10.896 -19.709  1.00  1.300          H  
ATOM   8396  HA  THR B 516      -6.675  13.667 -19.573  1.00  1.400          H  
ATOM   8397  HB  THR B 516      -8.039  12.132 -21.837  1.00  1.920          H  
ATOM   8398  HG1 THR B 516      -6.015  11.275 -21.427  1.00  1.920          H  
ATOM   8399 1HG2 THR B 516      -7.177  14.009 -23.255  1.00  1.920          H  
ATOM   8400 2HG2 THR B 516      -8.305  14.636 -22.041  1.00  1.920          H  
ATOM   8401 3HG2 THR B 516      -6.556  14.829 -21.805  1.00  1.920          H  
ATOM   8402  N   LEU B 517      -9.938  13.036 -19.847  1.00  1.260          N  
ATOM   8403  CA  LEU B 517     -11.221  13.716 -19.698  1.00  1.440          C  
ATOM   8404  C   LEU B 517     -11.356  14.337 -18.320  1.00  1.580          C  
ATOM   8405  O   LEU B 517     -11.858  15.458 -18.197  1.00  1.830          O  
ATOM   8406  CB  LEU B 517     -12.400  12.733 -19.873  1.00  1.940          C  
ATOM   8407  CG  LEU B 517     -12.685  12.139 -21.279  1.00  1.940          C  
ATOM   8408  CD1 LEU B 517     -13.766  11.048 -21.148  1.00  1.940          C  
ATOM   8409  CD2 LEU B 517     -13.159  13.227 -22.216  1.00  1.940          C  
ATOM   8410  H   LEU B 517      -9.898  12.040 -20.098  1.00  1.510          H  
ATOM   8411  HA  LEU B 517     -11.276  14.512 -20.433  1.00  1.730          H  
ATOM   8412 1HB  LEU B 517     -12.234  11.894 -19.196  1.00  2.330          H  
ATOM   8413 2HB  LEU B 517     -13.303  13.243 -19.561  1.00  2.330          H  
ATOM   8414  HG  LEU B 517     -11.781  11.679 -21.680  1.00  2.330          H  
ATOM   8415 1HD1 LEU B 517     -13.965  10.628 -22.126  1.00  2.330          H  
ATOM   8416 2HD1 LEU B 517     -13.412  10.264 -20.482  1.00  2.330          H  
ATOM   8417 3HD1 LEU B 517     -14.683  11.471 -20.751  1.00  2.330          H  
ATOM   8418 1HD2 LEU B 517     -13.369  12.793 -23.193  1.00  2.330          H  
ATOM   8419 2HD2 LEU B 517     -14.057  13.675 -21.813  1.00  2.330          H  
ATOM   8420 3HD2 LEU B 517     -12.395  13.988 -22.324  1.00  2.330          H  
ATOM   8421  N   GLY B 518     -10.909  13.602 -17.304  1.00  1.680          N  
ATOM   8422  CA  GLY B 518     -10.926  13.989 -15.904  1.00  1.910          C  
ATOM   8423  C   GLY B 518     -10.008  15.165 -15.618  1.00  1.930          C  
ATOM   8424  O   GLY B 518     -10.404  16.180 -15.045  1.00  2.140          O  
ATOM   8425  H   GLY B 518     -10.525  12.687 -17.528  1.00  2.020          H  
ATOM   8426 1HA  GLY B 518     -11.942  14.239 -15.616  1.00  2.290          H  
ATOM   8427 2HA  GLY B 518     -10.619  13.132 -15.306  1.00  2.290          H  
ATOM   8428  N   ASN B 519      -8.765  15.072 -16.075  1.00  1.860          N  
ATOM   8429  CA  ASN B 519      -7.776  16.103 -15.827  1.00  2.040          C  
ATOM   8430  C   ASN B 519      -8.295  17.455 -16.287  1.00  2.290          C  
ATOM   8431  O   ASN B 519      -8.016  18.465 -15.650  1.00  2.770          O  
ATOM   8432  CB  ASN B 519      -6.472  15.746 -16.521  1.00  2.780          C  
ATOM   8433  CG  ASN B 519      -5.307  16.570 -16.086  1.00  2.780          C  
ATOM   8434  OD1 ASN B 519      -4.868  16.450 -14.928  1.00  2.780          O  
ATOM   8435  ND2 ASN B 519      -4.802  17.395 -16.965  1.00  2.780          N  
ATOM   8436  H   ASN B 519      -8.478  14.229 -16.563  1.00  2.230          H  
ATOM   8437  HA  ASN B 519      -7.605  16.182 -14.756  1.00  2.450          H  
ATOM   8438 1HB  ASN B 519      -6.236  14.701 -16.327  1.00  3.340          H  
ATOM   8439 2HB  ASN B 519      -6.603  15.850 -17.600  1.00  3.340          H  
ATOM   8440 1HD2 ASN B 519      -4.026  17.975 -16.721  1.00  3.340          H  
ATOM   8441 2HD2 ASN B 519      -5.203  17.456 -17.882  1.00  3.340          H  
ATOM   8442  N   ASN B 520      -9.063  17.478 -17.376  1.00  2.220          N  
ATOM   8443  CA  ASN B 520      -9.632  18.725 -17.850  1.00  2.590          C  
ATOM   8444  C   ASN B 520     -11.004  19.010 -17.197  1.00  2.940          C  
ATOM   8445  O   ASN B 520     -11.232  20.073 -16.612  1.00  3.530          O  
ATOM   8446  CB  ASN B 520      -9.773  18.645 -19.351  1.00  3.480          C  
ATOM   8447  CG  ASN B 520      -8.446  18.647 -20.058  1.00  3.480          C  
ATOM   8448  OD1 ASN B 520      -7.419  19.123 -19.551  1.00  3.480          O  
ATOM   8449  ND2 ASN B 520      -8.447  18.107 -21.247  1.00  3.480          N  
ATOM   8450  H   ASN B 520      -9.194  16.607 -17.904  1.00  2.660          H  
ATOM   8451  HA  ASN B 520      -8.961  19.542 -17.584  1.00  3.110          H  
ATOM   8452 1HB  ASN B 520     -10.297  17.720 -19.607  1.00  4.170          H  
ATOM   8453 2HB  ASN B 520     -10.374  19.478 -19.708  1.00  4.170          H  
ATOM   8454 1HD2 ASN B 520      -7.603  18.070 -21.781  1.00  4.170          H  
ATOM   8455 2HD2 ASN B 520      -9.293  17.728 -21.623  1.00  4.170          H  
ATOM   8456  N   GLY B 521     -11.907  18.034 -17.281  1.00  2.890          N  
ATOM   8457  CA  GLY B 521     -13.290  18.104 -16.821  1.00  3.580          C  
ATOM   8458  C   GLY B 521     -13.474  18.361 -15.336  1.00  4.060          C  
ATOM   8459  O   GLY B 521     -14.447  18.993 -14.929  1.00  4.500          O  
ATOM   8460  H   GLY B 521     -11.648  17.173 -17.745  1.00  3.470          H  
ATOM   8461 1HA  GLY B 521     -13.808  18.880 -17.382  1.00  4.300          H  
ATOM   8462 2HA  GLY B 521     -13.778  17.164 -17.079  1.00  4.300          H  
ATOM   8463  N   TYR B 522     -12.539  17.939 -14.505  1.00  4.430          N  
ATOM   8464  CA  TYR B 522     -12.708  18.112 -13.077  1.00  5.340          C  
ATOM   8465  C   TYR B 522     -12.481  19.550 -12.615  1.00  5.920          C  
ATOM   8466  O   TYR B 522     -12.690  19.855 -11.442  1.00  6.440          O  
ATOM   8467  CB  TYR B 522     -11.798  17.141 -12.328  1.00  7.110          C  
ATOM   8468  CG  TYR B 522     -12.129  15.633 -12.547  1.00  7.110          C  
ATOM   8469  CD1 TYR B 522     -11.166  14.716 -12.230  1.00  7.110          C  
ATOM   8470  CD2 TYR B 522     -13.353  15.182 -13.075  1.00  7.110          C  
ATOM   8471  CE1 TYR B 522     -11.371  13.368 -12.413  1.00  7.110          C  
ATOM   8472  CE2 TYR B 522     -13.565  13.837 -13.256  1.00  7.110          C  
ATOM   8473  CZ  TYR B 522     -12.578  12.927 -12.929  1.00  7.110          C  
ATOM   8474  OH  TYR B 522     -12.781  11.585 -13.117  1.00  7.110          O  
ATOM   8475  H   TYR B 522     -11.734  17.404 -14.839  1.00  5.320          H  
ATOM   8476  HA  TYR B 522     -13.738  17.883 -12.825  1.00  6.410          H  
ATOM   8477 1HB  TYR B 522     -10.765  17.305 -12.647  1.00  8.530          H  
ATOM   8478 2HB  TYR B 522     -11.842  17.346 -11.260  1.00  8.530          H  
ATOM   8479  HD1 TYR B 522     -10.244  15.075 -11.832  1.00  8.530          H  
ATOM   8480  HD2 TYR B 522     -14.134  15.866 -13.349  1.00  8.530          H  
ATOM   8481  HE1 TYR B 522     -10.585  12.658 -12.154  1.00  8.530          H  
ATOM   8482  HE2 TYR B 522     -14.511  13.495 -13.665  1.00  8.530          H  
ATOM   8483  HH  TYR B 522     -13.683  11.431 -13.399  1.00  8.530          H  
ATOM   8484  N   ASP B 523     -12.121  20.457 -13.530  1.00  6.170          N  
ATOM   8485  CA  ASP B 523     -11.962  21.857 -13.158  1.00  7.070          C  
ATOM   8486  C   ASP B 523     -13.274  22.635 -13.283  1.00  7.530          C  
ATOM   8487  O   ASP B 523     -13.306  23.844 -13.043  1.00  8.040          O  
ATOM   8488  CB  ASP B 523     -10.869  22.539 -13.977  1.00  9.540          C  
ATOM   8489  CG  ASP B 523      -9.449  22.097 -13.604  1.00  9.540          C  
ATOM   8490  OD1 ASP B 523      -9.211  21.752 -12.460  1.00  9.540          O  
ATOM   8491  OD2 ASP B 523      -8.611  22.131 -14.467  1.00  9.540          O  
ATOM   8492  H   ASP B 523     -11.934  20.175 -14.501  1.00  7.400          H  
ATOM   8493  HA  ASP B 523     -11.655  21.895 -12.113  1.00  8.480          H  
ATOM   8494 1HB  ASP B 523     -11.029  22.312 -15.036  1.00 11.450          H  
ATOM   8495 2HB  ASP B 523     -10.944  23.618 -13.858  1.00 11.450          H  
ATOM   8496  N   SER B 524     -14.362  21.948 -13.642  1.00  7.600          N  
ATOM   8497  CA  SER B 524     -15.669  22.590 -13.750  1.00  8.240          C  
ATOM   8498  C   SER B 524     -16.830  21.668 -13.423  1.00  8.210          C  
ATOM   8499  O   SER B 524     -16.983  20.550 -13.944  1.00  8.590          O  
ATOM   8500  CB  SER B 524     -15.900  23.212 -15.095  1.00 11.280          C  
ATOM   8501  OG  SER B 524     -17.232  23.697 -15.172  1.00 11.280          O  
ATOM   8502  H   SER B 524     -14.284  20.949 -13.861  1.00  9.120          H  
ATOM   8503  HA  SER B 524     -15.690  23.402 -13.022  1.00  9.890          H  
ATOM   8504 1HB  SER B 524     -15.202  24.035 -15.241  1.00 13.540          H  
ATOM   8505 2HB  SER B 524     -15.713  22.496 -15.860  1.00 13.540          H  
ATOM   8506  HG  SER B 524     -17.278  24.206 -16.001  1.00 13.540          H  
ATOM   8507  N   ALA B 525     -17.740  22.209 -12.622  1.00  8.000          N  
ATOM   8508  CA  ALA B 525     -18.903  21.489 -12.129  1.00  8.220          C  
ATOM   8509  C   ALA B 525     -19.767  20.912 -13.241  1.00  7.520          C  
ATOM   8510  O   ALA B 525     -20.512  19.956 -13.003  1.00  7.900          O  
ATOM   8511  CB  ALA B 525     -19.758  22.400 -11.271  1.00 11.420          C  
ATOM   8512  H   ALA B 525     -17.572  23.151 -12.292  1.00  9.600          H  
ATOM   8513  HA  ALA B 525     -18.539  20.676 -11.516  1.00  9.860          H  
ATOM   8514 1HB  ALA B 525     -20.599  21.836 -10.874  1.00 13.700          H  
ATOM   8515 2HB  ALA B 525     -19.161  22.789 -10.448  1.00 13.700          H  
ATOM   8516 3HB  ALA B 525     -20.127  23.225 -11.877  1.00 13.700          H  
ATOM   8517  N   ILE B 526     -19.712  21.505 -14.437  1.00  6.800          N  
ATOM   8518  CA  ILE B 526     -20.534  21.031 -15.542  1.00  6.250          C  
ATOM   8519  C   ILE B 526     -19.724  20.534 -16.746  1.00  5.260          C  
ATOM   8520  O   ILE B 526     -20.254  20.444 -17.852  1.00  5.060          O  
ATOM   8521  CB  ILE B 526     -21.527  22.120 -15.982  1.00  8.970          C  
ATOM   8522  CG1 ILE B 526     -20.753  23.396 -16.441  1.00  8.970          C  
ATOM   8523  CG2 ILE B 526     -22.481  22.413 -14.814  1.00  8.970          C  
ATOM   8524  CD1 ILE B 526     -21.602  24.442 -17.137  1.00  8.970          C  
ATOM   8525  H   ILE B 526     -19.052  22.274 -14.573  1.00  8.160          H  
ATOM   8526  HA  ILE B 526     -21.124  20.187 -15.187  1.00  7.500          H  
ATOM   8527  HB  ILE B 526     -22.108  21.757 -16.833  1.00 10.760          H  
ATOM   8528 1HG1 ILE B 526     -20.291  23.857 -15.569  1.00 10.760          H  
ATOM   8529 2HG1 ILE B 526     -19.964  23.097 -17.132  1.00 10.760          H  
ATOM   8530 1HG2 ILE B 526     -23.213  23.156 -15.101  1.00 10.760          H  
ATOM   8531 2HG2 ILE B 526     -22.997  21.489 -14.543  1.00 10.760          H  
ATOM   8532 3HG2 ILE B 526     -21.919  22.775 -13.960  1.00 10.760          H  
ATOM   8533 1HD1 ILE B 526     -20.968  25.281 -17.423  1.00 10.760          H  
ATOM   8534 2HD1 ILE B 526     -22.050  24.005 -18.031  1.00 10.760          H  
ATOM   8535 3HD1 ILE B 526     -22.384  24.798 -16.477  1.00 10.760          H  
ATOM   8536  N   GLU B 527     -18.431  20.248 -16.548  1.00  5.030          N  
ATOM   8537  CA  GLU B 527     -17.616  19.698 -17.637  1.00  4.430          C  
ATOM   8538  C   GLU B 527     -17.216  18.283 -17.247  1.00  3.390          C  
ATOM   8539  O   GLU B 527     -17.072  17.393 -18.094  1.00  3.420          O  
ATOM   8540  CB  GLU B 527     -16.410  20.571 -17.978  1.00  6.440          C  
ATOM   8541  CG  GLU B 527     -16.804  21.977 -18.495  1.00  6.440          C  
ATOM   8542  CD  GLU B 527     -15.629  22.841 -18.912  1.00  6.440          C  
ATOM   8543  OE1 GLU B 527     -14.598  22.301 -19.229  1.00  6.440          O  
ATOM   8544  OE2 GLU B 527     -15.769  24.043 -18.897  1.00  6.440          O  
ATOM   8545  H   GLU B 527     -18.031  20.355 -15.612  1.00  6.040          H  
ATOM   8546  HA  GLU B 527     -18.224  19.630 -18.537  1.00  5.320          H  
ATOM   8547 1HB  GLU B 527     -15.771  20.662 -17.105  1.00  7.730          H  
ATOM   8548 2HB  GLU B 527     -15.824  20.089 -18.757  1.00  7.730          H  
ATOM   8549 1HG  GLU B 527     -17.469  21.851 -19.348  1.00  7.730          H  
ATOM   8550 2HG  GLU B 527     -17.369  22.485 -17.718  1.00  7.730          H  
ATOM   8551  N   ARG B 528     -17.172  18.070 -15.926  1.00  2.920          N  
ATOM   8552  CA  ARG B 528     -16.805  16.802 -15.290  1.00  2.460          C  
ATOM   8553  C   ARG B 528     -17.736  15.661 -15.682  1.00  1.980          C  
ATOM   8554  O   ARG B 528     -17.371  14.490 -15.544  1.00  2.360          O  
ATOM   8555  CB  ARG B 528     -16.813  16.985 -13.779  1.00  3.630          C  
ATOM   8556  CG  ARG B 528     -18.159  17.327 -13.153  1.00  3.630          C  
ATOM   8557  CD  ARG B 528     -18.006  17.623 -11.708  1.00  3.630          C  
ATOM   8558  NE  ARG B 528     -19.233  18.175 -11.118  1.00  3.630          N  
ATOM   8559  CZ  ARG B 528     -19.457  18.350  -9.795  1.00  3.630          C  
ATOM   8560  NH1 ARG B 528     -18.556  17.986  -8.900  1.00  3.630          N  
ATOM   8561  NH2 ARG B 528     -20.588  18.900  -9.393  1.00  3.630          N  
ATOM   8562  H   ARG B 528     -17.280  18.887 -15.321  1.00  3.500          H  
ATOM   8563  HA  ARG B 528     -15.796  16.543 -15.594  1.00  2.950          H  
ATOM   8564 1HB  ARG B 528     -16.450  16.081 -13.299  1.00  4.350          H  
ATOM   8565 2HB  ARG B 528     -16.138  17.794 -13.513  1.00  4.350          H  
ATOM   8566 1HG  ARG B 528     -18.584  18.202 -13.640  1.00  4.350          H  
ATOM   8567 2HG  ARG B 528     -18.846  16.489 -13.252  1.00  4.350          H  
ATOM   8568 1HD  ARG B 528     -17.747  16.706 -11.185  1.00  4.350          H  
ATOM   8569 2HD  ARG B 528     -17.209  18.361 -11.586  1.00  4.350          H  
ATOM   8570  HE  ARG B 528     -19.952  18.527 -11.772  1.00  4.350          H  
ATOM   8571 1HH1 ARG B 528     -17.689  17.575  -9.188  1.00  4.350          H  
ATOM   8572 2HH1 ARG B 528     -18.739  18.126  -7.910  1.00  4.350          H  
ATOM   8573 1HH2 ARG B 528     -21.293  19.181 -10.070  1.00  4.350          H  
ATOM   8574 2HH2 ARG B 528     -20.763  19.035  -8.406  1.00  4.350          H  
ATOM   8575  N   GLY B 529     -18.919  16.019 -16.171  1.00  1.710          N  
ATOM   8576  CA  GLY B 529     -19.945  15.100 -16.629  1.00  1.680          C  
ATOM   8577  C   GLY B 529     -19.469  14.197 -17.776  1.00  1.490          C  
ATOM   8578  O   GLY B 529     -19.957  13.069 -17.915  1.00  1.530          O  
ATOM   8579  H   GLY B 529     -19.111  17.013 -16.222  1.00  2.050          H  
ATOM   8580 1HA  GLY B 529     -20.294  14.499 -15.794  1.00  2.020          H  
ATOM   8581 2HA  GLY B 529     -20.802  15.682 -16.966  1.00  2.020          H  
ATOM   8582  N   ARG B 530     -18.559  14.676 -18.650  1.00  1.410          N  
ATOM   8583  CA  ARG B 530     -18.137  13.791 -19.737  1.00  1.330          C  
ATOM   8584  C   ARG B 530     -17.234  12.705 -19.179  1.00  1.230          C  
ATOM   8585  O   ARG B 530     -17.327  11.532 -19.570  1.00  1.170          O  
ATOM   8586  CB  ARG B 530     -17.438  14.525 -20.866  1.00  1.890          C  
ATOM   8587  CG  ARG B 530     -17.134  13.618 -22.048  1.00  1.890          C  
ATOM   8588  CD  ARG B 530     -16.703  14.339 -23.264  1.00  1.890          C  
ATOM   8589  NE  ARG B 530     -16.421  13.399 -24.350  1.00  1.890          N  
ATOM   8590  CZ  ARG B 530     -17.347  12.833 -25.159  1.00  1.890          C  
ATOM   8591  NH1 ARG B 530     -18.629  13.105 -25.020  1.00  1.890          N  
ATOM   8592  NH2 ARG B 530     -16.954  11.992 -26.100  1.00  1.890          N  
ATOM   8593  H   ARG B 530     -18.160  15.621 -18.551  1.00  1.690          H  
ATOM   8594  HA  ARG B 530     -19.023  13.313 -20.158  1.00  1.600          H  
ATOM   8595 1HB  ARG B 530     -18.064  15.346 -21.214  1.00  2.270          H  
ATOM   8596 2HB  ARG B 530     -16.499  14.950 -20.507  1.00  2.270          H  
ATOM   8597 1HG  ARG B 530     -16.350  12.920 -21.779  1.00  2.270          H  
ATOM   8598 2HG  ARG B 530     -18.023  13.062 -22.284  1.00  2.270          H  
ATOM   8599 1HD  ARG B 530     -17.477  15.032 -23.589  1.00  2.270          H  
ATOM   8600 2HD  ARG B 530     -15.791  14.897 -23.053  1.00  2.270          H  
ATOM   8601  HE  ARG B 530     -15.457  13.138 -24.514  1.00  2.270          H  
ATOM   8602 1HH1 ARG B 530     -18.938  13.746 -24.306  1.00  2.270          H  
ATOM   8603 2HH1 ARG B 530     -19.308  12.671 -25.631  1.00  2.270          H  
ATOM   8604 1HH2 ARG B 530     -15.969  11.784 -26.212  1.00  2.270          H  
ATOM   8605 2HH2 ARG B 530     -17.632  11.559 -26.711  1.00  2.270          H  
ATOM   8606  N   ALA B 531     -16.343  13.107 -18.268  1.00  1.290          N  
ATOM   8607  CA  ALA B 531     -15.462  12.157 -17.629  1.00  1.270          C  
ATOM   8608  C   ALA B 531     -16.302  11.165 -16.854  1.00  1.190          C  
ATOM   8609  O   ALA B 531     -16.093   9.961 -16.975  1.00  1.120          O  
ATOM   8610  CB  ALA B 531     -14.494  12.864 -16.696  1.00  1.790          C  
ATOM   8611  H   ALA B 531     -16.297  14.088 -18.034  1.00  1.550          H  
ATOM   8612  HA  ALA B 531     -14.908  11.619 -18.392  1.00  1.520          H  
ATOM   8613 1HB  ALA B 531     -13.839  12.134 -16.223  1.00  2.140          H  
ATOM   8614 2HB  ALA B 531     -13.905  13.572 -17.253  1.00  2.140          H  
ATOM   8615 3HB  ALA B 531     -15.064  13.391 -15.936  1.00  2.140          H  
ATOM   8616  N   ALA B 532     -17.335  11.670 -16.150  1.00  1.240          N  
ATOM   8617  CA  ALA B 532     -18.229  10.826 -15.370  1.00  1.250          C  
ATOM   8618  C   ALA B 532     -18.922   9.811 -16.261  1.00  1.130          C  
ATOM   8619  O   ALA B 532     -19.046   8.650 -15.890  1.00  1.120          O  
ATOM   8620  CB  ALA B 532     -19.253  11.669 -14.647  1.00  1.750          C  
ATOM   8621  H   ALA B 532     -17.452  12.686 -16.095  1.00  1.490          H  
ATOM   8622  HA  ALA B 532     -17.636  10.291 -14.637  1.00  1.500          H  
ATOM   8623 1HB  ALA B 532     -19.903  11.033 -14.051  1.00  2.100          H  
ATOM   8624 2HB  ALA B 532     -18.746  12.384 -14.000  1.00  2.100          H  
ATOM   8625 3HB  ALA B 532     -19.840  12.203 -15.376  1.00  2.100          H  
ATOM   8626  N   GLY B 533     -19.325  10.207 -17.463  1.00  1.090          N  
ATOM   8627  CA  GLY B 533     -19.936   9.258 -18.377  1.00  1.040          C  
ATOM   8628  C   GLY B 533     -18.974   8.093 -18.600  1.00  0.960          C  
ATOM   8629  O   GLY B 533     -19.340   6.926 -18.417  1.00  0.960          O  
ATOM   8630  H   GLY B 533     -19.280  11.198 -17.715  1.00  1.310          H  
ATOM   8631 1HA  GLY B 533     -20.871   8.889 -17.959  1.00  1.250          H  
ATOM   8632 2HA  GLY B 533     -20.169   9.758 -19.313  1.00  1.250          H  
ATOM   8633  N   ALA B 534     -17.731   8.403 -19.000  1.00  0.930          N  
ATOM   8634  CA  ALA B 534     -16.741   7.351 -19.260  1.00  0.860          C  
ATOM   8635  C   ALA B 534     -16.478   6.488 -18.010  1.00  0.860          C  
ATOM   8636  O   ALA B 534     -16.353   5.260 -18.112  1.00  0.810          O  
ATOM   8637  CB  ALA B 534     -15.463   7.987 -19.751  1.00  1.230          C  
ATOM   8638  H   ALA B 534     -17.500   9.397 -19.133  1.00  1.120          H  
ATOM   8639  HA  ALA B 534     -17.132   6.705 -20.037  1.00  1.030          H  
ATOM   8640 1HB  ALA B 534     -14.738   7.216 -19.987  1.00  1.480          H  
ATOM   8641 2HB  ALA B 534     -15.679   8.569 -20.636  1.00  1.480          H  
ATOM   8642 3HB  ALA B 534     -15.070   8.646 -18.977  1.00  1.480          H  
ATOM   8643  N   ILE B 535     -16.454   7.118 -16.832  1.00  0.950          N  
ATOM   8644  CA  ILE B 535     -16.257   6.416 -15.571  1.00  0.990          C  
ATOM   8645  C   ILE B 535     -17.314   5.385 -15.328  1.00  0.970          C  
ATOM   8646  O   ILE B 535     -17.011   4.246 -14.999  1.00  0.970          O  
ATOM   8647  CB  ILE B 535     -16.388   7.385 -14.369  1.00  1.370          C  
ATOM   8648  CG1 ILE B 535     -15.222   8.419 -14.328  1.00  1.370          C  
ATOM   8649  CG2 ILE B 535     -16.584   6.555 -13.064  1.00  1.370          C  
ATOM   8650  CD1 ILE B 535     -13.935   7.926 -13.868  1.00  1.370          C  
ATOM   8651  H   ILE B 535     -16.529   8.142 -16.836  1.00  1.140          H  
ATOM   8652  HA  ILE B 535     -15.286   5.925 -15.586  1.00  1.190          H  
ATOM   8653  HB  ILE B 535     -17.266   7.964 -14.497  1.00  1.640          H  
ATOM   8654 1HG1 ILE B 535     -15.048   8.746 -15.321  1.00  1.640          H  
ATOM   8655 2HG1 ILE B 535     -15.510   9.270 -13.728  1.00  1.640          H  
ATOM   8656 1HG2 ILE B 535     -16.739   7.169 -12.246  1.00  1.640          H  
ATOM   8657 2HG2 ILE B 535     -17.444   5.919 -13.112  1.00  1.640          H  
ATOM   8658 3HG2 ILE B 535     -15.744   5.960 -12.895  1.00  1.640          H  
ATOM   8659 1HD1 ILE B 535     -13.207   8.734 -13.923  1.00  1.640          H  
ATOM   8660 2HD1 ILE B 535     -14.036   7.634 -12.869  1.00  1.640          H  
ATOM   8661 3HD1 ILE B 535     -13.606   7.094 -14.466  1.00  1.640          H  
ATOM   8662  N   ILE B 536     -18.561   5.811 -15.474  1.00  0.990          N  
ATOM   8663  CA  ILE B 536     -19.710   4.990 -15.176  1.00  1.050          C  
ATOM   8664  C   ILE B 536     -19.748   3.792 -16.080  1.00  0.980          C  
ATOM   8665  O   ILE B 536     -20.014   2.685 -15.608  1.00  1.010          O  
ATOM   8666  CB  ILE B 536     -20.982   5.822 -15.312  1.00  1.450          C  
ATOM   8667  CG1 ILE B 536     -20.956   6.872 -14.186  1.00  1.450          C  
ATOM   8668  CG2 ILE B 536     -22.234   4.883 -15.149  1.00  1.450          C  
ATOM   8669  CD1 ILE B 536     -21.916   7.981 -14.357  1.00  1.450          C  
ATOM   8670  H   ILE B 536     -18.701   6.789 -15.743  1.00  1.190          H  
ATOM   8671  HA  ILE B 536     -19.641   4.649 -14.153  1.00  1.260          H  
ATOM   8672  HB  ILE B 536     -20.998   6.336 -16.274  1.00  1.740          H  
ATOM   8673 1HG1 ILE B 536     -21.180   6.377 -13.255  1.00  1.740          H  
ATOM   8674 2HG1 ILE B 536     -19.962   7.290 -14.111  1.00  1.740          H  
ATOM   8675 1HG2 ILE B 536     -23.142   5.461 -15.220  1.00  1.740          H  
ATOM   8676 2HG2 ILE B 536     -22.243   4.127 -15.920  1.00  1.740          H  
ATOM   8677 3HG2 ILE B 536     -22.196   4.389 -14.175  1.00  1.740          H  
ATOM   8678 1HD1 ILE B 536     -21.816   8.663 -13.526  1.00  1.740          H  
ATOM   8679 2HD1 ILE B 536     -21.679   8.506 -15.281  1.00  1.740          H  
ATOM   8680 3HD1 ILE B 536     -22.924   7.608 -14.402  1.00  1.740          H  
ATOM   8681  N   ILE B 537     -19.476   3.988 -17.363  1.00  0.920          N  
ATOM   8682  CA  ILE B 537     -19.542   2.871 -18.274  1.00  0.900          C  
ATOM   8683  C   ILE B 537     -18.489   1.866 -17.835  1.00  0.820          C  
ATOM   8684  O   ILE B 537     -18.766   0.670 -17.710  1.00  0.850          O  
ATOM   8685  CB  ILE B 537     -19.158   3.290 -19.695  1.00  1.270          C  
ATOM   8686  CG1 ILE B 537     -20.109   4.244 -20.244  1.00  1.270          C  
ATOM   8687  CG2 ILE B 537     -19.238   2.017 -20.572  1.00  1.270          C  
ATOM   8688  CD1 ILE B 537     -19.620   4.941 -21.475  1.00  1.270          C  
ATOM   8689  H   ILE B 537     -19.274   4.939 -17.699  1.00  1.100          H  
ATOM   8690  HA  ILE B 537     -20.527   2.416 -18.239  1.00  1.080          H  
ATOM   8691  HB  ILE B 537     -18.178   3.736 -19.708  1.00  1.520          H  
ATOM   8692 1HG1 ILE B 537     -21.010   3.730 -20.459  1.00  1.520          H  
ATOM   8693 2HG1 ILE B 537     -20.316   4.997 -19.509  1.00  1.520          H  
ATOM   8694 1HG2 ILE B 537     -18.996   2.236 -21.593  1.00  1.520          H  
ATOM   8695 2HG2 ILE B 537     -18.550   1.282 -20.213  1.00  1.520          H  
ATOM   8696 3HG2 ILE B 537     -20.248   1.610 -20.528  1.00  1.520          H  
ATOM   8697 1HD1 ILE B 537     -20.387   5.621 -21.782  1.00  1.520          H  
ATOM   8698 2HD1 ILE B 537     -18.716   5.488 -21.238  1.00  1.520          H  
ATOM   8699 3HD1 ILE B 537     -19.408   4.256 -22.269  1.00  1.520          H  
ATOM   8700  N   ALA B 538     -17.264   2.353 -17.621  1.00  0.760          N  
ATOM   8701  CA  ALA B 538     -16.163   1.503 -17.226  1.00  0.730          C  
ATOM   8702  C   ALA B 538     -16.428   0.800 -15.884  1.00  0.790          C  
ATOM   8703  O   ALA B 538     -16.037  -0.358 -15.703  1.00  0.800          O  
ATOM   8704  CB  ALA B 538     -14.905   2.339 -17.179  1.00  1.030          C  
ATOM   8705  H   ALA B 538     -17.091   3.359 -17.743  1.00  0.910          H  
ATOM   8706  HA  ALA B 538     -16.044   0.731 -17.984  1.00  0.880          H  
ATOM   8707 1HB  ALA B 538     -14.055   1.714 -16.930  1.00  1.240          H  
ATOM   8708 2HB  ALA B 538     -14.746   2.801 -18.146  1.00  1.240          H  
ATOM   8709 3HB  ALA B 538     -15.026   3.125 -16.435  1.00  1.240          H  
ATOM   8710  N   ALA B 539     -17.068   1.503 -14.941  1.00  0.860          N  
ATOM   8711  CA  ALA B 539     -17.404   0.962 -13.629  1.00  0.940          C  
ATOM   8712  C   ALA B 539     -18.400  -0.189 -13.738  1.00  0.960          C  
ATOM   8713  O   ALA B 539     -18.207  -1.275 -13.176  1.00  0.990          O  
ATOM   8714  CB  ALA B 539     -17.989   2.079 -12.784  1.00  1.280          C  
ATOM   8715  H   ALA B 539     -17.293   2.476 -15.134  1.00  1.030          H  
ATOM   8716  HA  ALA B 539     -16.496   0.583 -13.172  1.00  1.130          H  
ATOM   8717 1HB  ALA B 539     -18.235   1.732 -11.805  1.00  1.540          H  
ATOM   8718 2HB  ALA B 539     -17.263   2.880 -12.715  1.00  1.540          H  
ATOM   8719 3HB  ALA B 539     -18.887   2.451 -13.261  1.00  1.540          H  
ATOM   8720  N   LEU B 540     -19.432   0.006 -14.551  1.00  0.970          N  
ATOM   8721  CA  LEU B 540     -20.430  -1.025 -14.743  1.00  1.040          C  
ATOM   8722  C   LEU B 540     -19.811  -2.256 -15.385  1.00  0.950          C  
ATOM   8723  O   LEU B 540     -20.112  -3.395 -14.992  1.00  0.960          O  
ATOM   8724  CB  LEU B 540     -21.554  -0.458 -15.618  1.00  1.430          C  
ATOM   8725  CG  LEU B 540     -22.455   0.622 -14.958  1.00  1.430          C  
ATOM   8726  CD1 LEU B 540     -23.303   1.297 -16.020  1.00  1.430          C  
ATOM   8727  CD2 LEU B 540     -23.361  -0.032 -13.939  1.00  1.430          C  
ATOM   8728  H   LEU B 540     -19.556   0.919 -15.004  1.00  1.160          H  
ATOM   8729  HA  LEU B 540     -20.815  -1.316 -13.770  1.00  1.250          H  
ATOM   8730 1HB  LEU B 540     -21.092   0.003 -16.496  1.00  1.710          H  
ATOM   8731 2HB  LEU B 540     -22.186  -1.276 -15.954  1.00  1.710          H  
ATOM   8732  HG  LEU B 540     -21.837   1.374 -14.471  1.00  1.710          H  
ATOM   8733 1HD1 LEU B 540     -23.934   2.056 -15.557  1.00  1.710          H  
ATOM   8734 2HD1 LEU B 540     -22.644   1.769 -16.748  1.00  1.710          H  
ATOM   8735 3HD1 LEU B 540     -23.928   0.561 -16.518  1.00  1.710          H  
ATOM   8736 1HD2 LEU B 540     -23.991   0.725 -13.494  1.00  1.710          H  
ATOM   8737 2HD2 LEU B 540     -23.986  -0.776 -14.431  1.00  1.710          H  
ATOM   8738 3HD2 LEU B 540     -22.783  -0.511 -13.168  1.00  1.710          H  
ATOM   8739  N   ILE B 541     -18.910  -2.028 -16.341  1.00  0.910          N  
ATOM   8740  CA  ILE B 541     -18.275  -3.131 -17.016  1.00  0.960          C  
ATOM   8741  C   ILE B 541     -17.334  -3.885 -16.080  1.00  0.920          C  
ATOM   8742  O   ILE B 541     -17.348  -5.114 -16.081  1.00  0.970          O  
ATOM   8743  CB  ILE B 541     -17.546  -2.728 -18.299  1.00  1.320          C  
ATOM   8744  CG1 ILE B 541     -18.554  -2.220 -19.353  1.00  1.320          C  
ATOM   8745  CG2 ILE B 541     -16.893  -3.994 -18.831  1.00  1.320          C  
ATOM   8746  CD1 ILE B 541     -17.900  -1.520 -20.556  1.00  1.320          C  
ATOM   8747  H   ILE B 541     -18.713  -1.064 -16.633  1.00  1.090          H  
ATOM   8748  HA  ILE B 541     -19.057  -3.821 -17.319  1.00  1.150          H  
ATOM   8749  HB  ILE B 541     -16.810  -1.945 -18.112  1.00  1.590          H  
ATOM   8750 1HG1 ILE B 541     -19.146  -3.058 -19.713  1.00  1.590          H  
ATOM   8751 2HG1 ILE B 541     -19.224  -1.510 -18.871  1.00  1.590          H  
ATOM   8752 1HG2 ILE B 541     -16.423  -3.801 -19.721  1.00  1.590          H  
ATOM   8753 2HG2 ILE B 541     -16.167  -4.366 -18.133  1.00  1.590          H  
ATOM   8754 3HG2 ILE B 541     -17.657  -4.752 -19.000  1.00  1.590          H  
ATOM   8755 1HD1 ILE B 541     -18.678  -1.178 -21.235  1.00  1.590          H  
ATOM   8756 2HD1 ILE B 541     -17.323  -0.667 -20.204  1.00  1.590          H  
ATOM   8757 3HD1 ILE B 541     -17.248  -2.193 -21.089  1.00  1.590          H  
ATOM   8758  N   THR B 542     -16.505  -3.203 -15.271  1.00  0.910          N  
ATOM   8759  CA  THR B 542     -15.578  -3.984 -14.449  1.00  0.960          C  
ATOM   8760  C   THR B 542     -16.374  -4.945 -13.546  1.00  1.000          C  
ATOM   8761  O   THR B 542     -15.948  -6.086 -13.335  1.00  1.130          O  
ATOM   8762  CB  THR B 542     -14.599  -3.080 -13.630  1.00  1.320          C  
ATOM   8763  OG1 THR B 542     -13.425  -3.837 -13.325  1.00  1.320          O  
ATOM   8764  CG2 THR B 542     -15.202  -2.597 -12.282  1.00  1.320          C  
ATOM   8765  H   THR B 542     -16.475  -2.178 -15.279  1.00  1.090          H  
ATOM   8766  HA  THR B 542     -14.962  -4.589 -15.112  1.00  1.150          H  
ATOM   8767  HB  THR B 542     -14.329  -2.213 -14.235  1.00  1.590          H  
ATOM   8768  HG1 THR B 542     -12.701  -3.235 -13.016  1.00  1.590          H  
ATOM   8769 1HG2 THR B 542     -14.471  -1.982 -11.767  1.00  1.590          H  
ATOM   8770 2HG2 THR B 542     -16.078  -2.018 -12.464  1.00  1.590          H  
ATOM   8771 3HG2 THR B 542     -15.453  -3.445 -11.650  1.00  1.590          H  
ATOM   8772  N   PHE B 543     -17.564  -4.541 -13.067  1.00  0.980          N  
ATOM   8773  CA  PHE B 543     -18.361  -5.493 -12.294  1.00  1.110          C  
ATOM   8774  C   PHE B 543     -18.844  -6.659 -13.170  1.00  1.040          C  
ATOM   8775  O   PHE B 543     -18.813  -7.820 -12.736  1.00  1.110          O  
ATOM   8776  CB  PHE B 543     -19.576  -4.841 -11.639  1.00  1.500          C  
ATOM   8777  CG  PHE B 543     -19.311  -4.158 -10.332  1.00  1.500          C  
ATOM   8778  CD1 PHE B 543     -19.260  -2.794 -10.218  1.00  1.500          C  
ATOM   8779  CD2 PHE B 543     -19.136  -4.921  -9.184  1.00  1.500          C  
ATOM   8780  CE1 PHE B 543     -19.048  -2.222  -8.994  1.00  1.500          C  
ATOM   8781  CE2 PHE B 543     -18.915  -4.334  -7.960  1.00  1.500          C  
ATOM   8782  CZ  PHE B 543     -18.873  -2.978  -7.869  1.00  1.500          C  
ATOM   8783  H   PHE B 543     -17.864  -3.567 -13.207  1.00  1.180          H  
ATOM   8784  HA  PHE B 543     -17.728  -5.899 -11.506  1.00  1.330          H  
ATOM   8785 1HB  PHE B 543     -19.986  -4.098 -12.332  1.00  1.800          H  
ATOM   8786 2HB  PHE B 543     -20.345  -5.590 -11.479  1.00  1.800          H  
ATOM   8787  HD1 PHE B 543     -19.402  -2.163 -11.105  1.00  1.800          H  
ATOM   8788  HD2 PHE B 543     -19.182  -6.009  -9.262  1.00  1.800          H  
ATOM   8789  HE1 PHE B 543     -19.026  -1.174  -8.922  1.00  1.800          H  
ATOM   8790  HE2 PHE B 543     -18.782  -4.952  -7.068  1.00  1.800          H  
ATOM   8791  HZ  PHE B 543     -18.707  -2.500  -6.907  1.00  1.800          H  
ATOM   8792  N   ALA B 544     -19.303  -6.362 -14.396  1.00  0.980          N  
ATOM   8793  CA  ALA B 544     -19.766  -7.407 -15.314  1.00  1.040          C  
ATOM   8794  C   ALA B 544     -18.657  -8.411 -15.660  1.00  1.040          C  
ATOM   8795  O   ALA B 544     -18.902  -9.625 -15.756  1.00  1.120          O  
ATOM   8796  CB  ALA B 544     -20.287  -6.779 -16.590  1.00  1.430          C  
ATOM   8797  H   ALA B 544     -19.377  -5.376 -14.679  1.00  1.180          H  
ATOM   8798  HA  ALA B 544     -20.575  -7.946 -14.822  1.00  1.250          H  
ATOM   8799 1HB  ALA B 544     -20.663  -7.555 -17.253  1.00  1.720          H  
ATOM   8800 2HB  ALA B 544     -21.089  -6.082 -16.348  1.00  1.720          H  
ATOM   8801 3HB  ALA B 544     -19.480  -6.243 -17.082  1.00  1.720          H  
ATOM   8802  N   ILE B 545     -17.433  -7.909 -15.829  1.00  1.020          N  
ATOM   8803  CA  ILE B 545     -16.311  -8.775 -16.143  1.00  1.130          C  
ATOM   8804  C   ILE B 545     -16.053  -9.634 -14.924  1.00  1.140          C  
ATOM   8805  O   ILE B 545     -15.770 -10.825 -15.052  1.00  1.280          O  
ATOM   8806  CB  ILE B 545     -15.019  -8.049 -16.561  1.00  1.540          C  
ATOM   8807  CG1 ILE B 545     -15.223  -7.303 -17.891  1.00  1.540          C  
ATOM   8808  CG2 ILE B 545     -13.918  -9.156 -16.788  1.00  1.540          C  
ATOM   8809  CD1 ILE B 545     -14.102  -6.312 -18.229  1.00  1.540          C  
ATOM   8810  H   ILE B 545     -17.318  -6.896 -15.766  1.00  1.220          H  
ATOM   8811  HA  ILE B 545     -16.595  -9.429 -16.966  1.00  1.360          H  
ATOM   8812  HB  ILE B 545     -14.720  -7.328 -15.802  1.00  1.850          H  
ATOM   8813 1HG1 ILE B 545     -15.300  -8.029 -18.698  1.00  1.850          H  
ATOM   8814 2HG1 ILE B 545     -16.163  -6.760 -17.830  1.00  1.850          H  
ATOM   8815 1HG2 ILE B 545     -13.015  -8.709 -17.108  1.00  1.850          H  
ATOM   8816 2HG2 ILE B 545     -13.720  -9.719 -15.890  1.00  1.850          H  
ATOM   8817 3HG2 ILE B 545     -14.260  -9.849 -17.560  1.00  1.850          H  
ATOM   8818 1HD1 ILE B 545     -14.341  -5.825 -19.170  1.00  1.850          H  
ATOM   8819 2HD1 ILE B 545     -14.030  -5.560 -17.442  1.00  1.850          H  
ATOM   8820 3HD1 ILE B 545     -13.153  -6.815 -18.327  1.00  1.850          H  
ATOM   8821  N   TYR B 546     -16.083  -9.038 -13.727  1.00  1.110          N  
ATOM   8822  CA  TYR B 546     -15.827  -9.848 -12.555  1.00  1.260          C  
ATOM   8823  C   TYR B 546     -16.772 -11.038 -12.543  1.00  1.300          C  
ATOM   8824  O   TYR B 546     -16.352 -12.174 -12.313  1.00  1.460          O  
ATOM   8825  CB  TYR B 546     -15.905  -9.112 -11.245  1.00  1.700          C  
ATOM   8826  CG  TYR B 546     -15.558 -10.087 -10.161  1.00  1.700          C  
ATOM   8827  CD1 TYR B 546     -14.223 -10.406  -9.960  1.00  1.700          C  
ATOM   8828  CD2 TYR B 546     -16.542 -10.687  -9.388  1.00  1.700          C  
ATOM   8829  CE1 TYR B 546     -13.868 -11.314  -8.996  1.00  1.700          C  
ATOM   8830  CE2 TYR B 546     -16.184 -11.597  -8.415  1.00  1.700          C  
ATOM   8831  CZ  TYR B 546     -14.852 -11.912  -8.219  1.00  1.700          C  
ATOM   8832  OH  TYR B 546     -14.491 -12.821  -7.245  1.00  1.700          O  
ATOM   8833  H   TYR B 546     -16.245  -8.028 -13.648  1.00  1.330          H  
ATOM   8834  HA  TYR B 546     -14.820 -10.211 -12.632  1.00  1.510          H  
ATOM   8835 1HB  TYR B 546     -15.195  -8.281 -11.227  1.00  2.040          H  
ATOM   8836 2HB  TYR B 546     -16.908  -8.719 -11.077  1.00  2.040          H  
ATOM   8837  HD1 TYR B 546     -13.453  -9.937 -10.565  1.00  2.040          H  
ATOM   8838  HD2 TYR B 546     -17.590 -10.442  -9.550  1.00  2.040          H  
ATOM   8839  HE1 TYR B 546     -12.817 -11.560  -8.842  1.00  2.040          H  
ATOM   8840  HE2 TYR B 546     -16.951 -12.071  -7.804  1.00  2.040          H  
ATOM   8841  HH  TYR B 546     -13.536 -12.938  -7.252  1.00  2.040          H  
ATOM   8842  N   PHE B 547     -18.061 -10.798 -12.792  1.00  1.290          N  
ATOM   8843  CA  PHE B 547     -18.970 -11.926 -12.843  1.00  1.510          C  
ATOM   8844  C   PHE B 547     -18.391 -12.962 -13.804  1.00  1.550          C  
ATOM   8845  O   PHE B 547     -18.248 -14.124 -13.463  1.00  1.780          O  
ATOM   8846  CB  PHE B 547     -20.370 -11.513 -13.278  1.00  2.030          C  
ATOM   8847  CG  PHE B 547     -21.308 -12.677 -13.437  1.00  2.030          C  
ATOM   8848  CD1 PHE B 547     -21.878 -13.285 -12.329  1.00  2.030          C  
ATOM   8849  CD2 PHE B 547     -21.631 -13.163 -14.700  1.00  2.030          C  
ATOM   8850  CE1 PHE B 547     -22.743 -14.348 -12.477  1.00  2.030          C  
ATOM   8851  CE2 PHE B 547     -22.495 -14.222 -14.849  1.00  2.030          C  
ATOM   8852  CZ  PHE B 547     -23.053 -14.815 -13.736  1.00  2.030          C  
ATOM   8853  H   PHE B 547     -18.386  -9.833 -12.933  1.00  1.550          H  
ATOM   8854  HA  PHE B 547     -19.031 -12.369 -11.851  1.00  1.810          H  
ATOM   8855 1HB  PHE B 547     -20.790 -10.820 -12.552  1.00  2.430          H  
ATOM   8856 2HB  PHE B 547     -20.314 -10.985 -14.225  1.00  2.430          H  
ATOM   8857  HD1 PHE B 547     -21.636 -12.917 -11.332  1.00  2.430          H  
ATOM   8858  HD2 PHE B 547     -21.191 -12.694 -15.583  1.00  2.430          H  
ATOM   8859  HE1 PHE B 547     -23.183 -14.820 -11.599  1.00  2.430          H  
ATOM   8860  HE2 PHE B 547     -22.739 -14.595 -15.844  1.00  2.430          H  
ATOM   8861  HZ  PHE B 547     -23.737 -15.655 -13.853  1.00  2.430          H  
ATOM   8862  N   THR B 548     -17.971 -12.549 -14.995  1.00  1.470          N  
ATOM   8863  CA  THR B 548     -17.383 -13.521 -15.913  1.00  1.730          C  
ATOM   8864  C   THR B 548     -16.196 -14.300 -15.278  1.00  1.770          C  
ATOM   8865  O   THR B 548     -16.157 -15.531 -15.376  1.00  2.080          O  
ATOM   8866  CB  THR B 548     -16.956 -12.850 -17.247  1.00  2.320          C  
ATOM   8867  OG1 THR B 548     -18.121 -12.323 -17.912  1.00  2.320          O  
ATOM   8868  CG2 THR B 548     -16.267 -13.843 -18.159  1.00  2.320          C  
ATOM   8869  H   THR B 548     -18.105 -11.570 -15.265  1.00  1.760          H  
ATOM   8870  HA  THR B 548     -18.153 -14.250 -16.160  1.00  2.080          H  
ATOM   8871  HB  THR B 548     -16.273 -12.040 -17.049  1.00  2.780          H  
ATOM   8872  HG1 THR B 548     -18.494 -11.601 -17.394  1.00  2.780          H  
ATOM   8873 1HG2 THR B 548     -15.985 -13.342 -19.084  1.00  2.780          H  
ATOM   8874 2HG2 THR B 548     -15.374 -14.229 -17.681  1.00  2.780          H  
ATOM   8875 3HG2 THR B 548     -16.944 -14.664 -18.384  1.00  2.780          H  
ATOM   8876  N   VAL B 549     -15.255 -13.634 -14.579  1.00  1.610          N  
ATOM   8877  CA  VAL B 549     -14.105 -14.391 -14.015  1.00  1.810          C  
ATOM   8878  C   VAL B 549     -14.522 -15.381 -12.897  1.00  1.940          C  
ATOM   8879  O   VAL B 549     -13.753 -16.269 -12.515  1.00  2.110          O  
ATOM   8880  CB  VAL B 549     -12.919 -13.520 -13.495  1.00  2.450          C  
ATOM   8881  CG1 VAL B 549     -12.366 -12.637 -14.640  1.00  2.450          C  
ATOM   8882  CG2 VAL B 549     -13.297 -12.759 -12.312  1.00  2.450          C  
ATOM   8883  H   VAL B 549     -15.343 -12.612 -14.525  1.00  1.930          H  
ATOM   8884  HA  VAL B 549     -13.694 -14.981 -14.832  1.00  2.170          H  
ATOM   8885  HB  VAL B 549     -12.124 -14.174 -13.206  1.00  2.940          H  
ATOM   8886 1HG1 VAL B 549     -11.502 -12.072 -14.287  1.00  2.940          H  
ATOM   8887 2HG1 VAL B 549     -12.065 -13.273 -15.470  1.00  2.940          H  
ATOM   8888 3HG1 VAL B 549     -13.141 -11.949 -14.976  1.00  2.940          H  
ATOM   8889 1HG2 VAL B 549     -12.450 -12.196 -11.953  1.00  2.940          H  
ATOM   8890 2HG2 VAL B 549     -14.048 -12.128 -12.581  1.00  2.940          H  
ATOM   8891 3HG2 VAL B 549     -13.644 -13.418 -11.522  1.00  2.940          H  
ATOM   8892  N   VAL B 550     -15.747 -15.284 -12.386  1.00  2.010          N  
ATOM   8893  CA  VAL B 550     -16.238 -16.246 -11.397  1.00  2.380          C  
ATOM   8894  C   VAL B 550     -16.213 -17.662 -11.989  1.00  2.450          C  
ATOM   8895  O   VAL B 550     -16.224 -18.656 -11.257  1.00  2.690          O  
ATOM   8896  CB  VAL B 550     -17.670 -15.878 -10.922  1.00  3.180          C  
ATOM   8897  CG1 VAL B 550     -18.302 -16.983 -10.059  1.00  3.180          C  
ATOM   8898  CG2 VAL B 550     -17.593 -14.584 -10.130  1.00  3.180          C  
ATOM   8899  H   VAL B 550     -16.366 -14.522 -12.702  1.00  2.410          H  
ATOM   8900  HA  VAL B 550     -15.576 -16.218 -10.531  1.00  2.860          H  
ATOM   8901  HB  VAL B 550     -18.305 -15.748 -11.775  1.00  3.820          H  
ATOM   8902 1HG1 VAL B 550     -19.298 -16.668  -9.756  1.00  3.820          H  
ATOM   8903 2HG1 VAL B 550     -18.394 -17.908 -10.624  1.00  3.820          H  
ATOM   8904 3HG1 VAL B 550     -17.690 -17.156  -9.176  1.00  3.820          H  
ATOM   8905 1HG2 VAL B 550     -18.587 -14.292  -9.807  1.00  3.820          H  
ATOM   8906 2HG2 VAL B 550     -16.954 -14.729  -9.259  1.00  3.820          H  
ATOM   8907 3HG2 VAL B 550     -17.175 -13.810 -10.752  1.00  3.820          H  
ATOM   8908  N   PHE B 551     -16.192 -17.743 -13.322  1.00  2.480          N  
ATOM   8909  CA  PHE B 551     -16.188 -18.974 -14.065  1.00  2.950          C  
ATOM   8910  C   PHE B 551     -14.817 -19.297 -14.695  1.00  3.210          C  
ATOM   8911  O   PHE B 551     -14.740 -20.119 -15.628  1.00  3.830          O  
ATOM   8912  CB  PHE B 551     -17.273 -18.848 -15.115  1.00  3.940          C  
ATOM   8913  CG  PHE B 551     -18.564 -18.518 -14.428  1.00  3.940          C  
ATOM   8914  CD1 PHE B 551     -18.998 -17.202 -14.396  1.00  3.940          C  
ATOM   8915  CD2 PHE B 551     -19.315 -19.475 -13.770  1.00  3.940          C  
ATOM   8916  CE1 PHE B 551     -20.132 -16.850 -13.739  1.00  3.940          C  
ATOM   8917  CE2 PHE B 551     -20.471 -19.115 -13.105  1.00  3.940          C  
ATOM   8918  CZ  PHE B 551     -20.876 -17.795 -13.091  1.00  3.940          C  
ATOM   8919  H   PHE B 551     -16.182 -16.878 -13.870  1.00  2.980          H  
ATOM   8920  HA  PHE B 551     -16.450 -19.780 -13.383  1.00  3.540          H  
ATOM   8921 1HB  PHE B 551     -17.028 -18.040 -15.808  1.00  4.730          H  
ATOM   8922 2HB  PHE B 551     -17.385 -19.773 -15.676  1.00  4.730          H  
ATOM   8923  HD1 PHE B 551     -18.413 -16.433 -14.891  1.00  4.730          H  
ATOM   8924  HD2 PHE B 551     -18.985 -20.514 -13.771  1.00  4.730          H  
ATOM   8925  HE1 PHE B 551     -20.426 -15.808 -13.727  1.00  4.730          H  
ATOM   8926  HE2 PHE B 551     -21.058 -19.871 -12.584  1.00  4.730          H  
ATOM   8927  HZ  PHE B 551     -21.778 -17.502 -12.564  1.00  4.730          H  
ATOM   8928  N   LEU B 552     -13.719 -18.750 -14.118  1.00  3.020          N  
ATOM   8929  CA  LEU B 552     -12.386 -19.039 -14.645  1.00  3.650          C  
ATOM   8930  C   LEU B 552     -12.010 -20.519 -14.680  1.00  4.000          C  
ATOM   8931  O   LEU B 552     -11.328 -20.916 -15.622  1.00  4.690          O  
ATOM   8932  CB  LEU B 552     -11.253 -18.271 -13.933  1.00  4.860          C  
ATOM   8933  CG  LEU B 552     -11.116 -16.758 -14.190  1.00  4.860          C  
ATOM   8934  CD1 LEU B 552     -10.044 -16.226 -13.268  1.00  4.860          C  
ATOM   8935  CD2 LEU B 552     -10.766 -16.444 -15.645  1.00  4.860          C  
ATOM   8936  H   LEU B 552     -13.829 -18.071 -13.355  1.00  3.620          H  
ATOM   8937  HA  LEU B 552     -12.387 -18.701 -15.658  1.00  4.380          H  
ATOM   8938 1HB  LEU B 552     -11.383 -18.392 -12.859  1.00  5.830          H  
ATOM   8939 2HB  LEU B 552     -10.315 -18.708 -14.204  1.00  5.830          H  
ATOM   8940  HG  LEU B 552     -12.001 -16.299 -13.975  1.00  5.830          H  
ATOM   8941 1HD1 LEU B 552      -9.927 -15.154 -13.406  1.00  5.830          H  
ATOM   8942 2HD1 LEU B 552     -10.314 -16.425 -12.230  1.00  5.830          H  
ATOM   8943 3HD1 LEU B 552      -9.110 -16.724 -13.494  1.00  5.830          H  
ATOM   8944 1HD2 LEU B 552     -10.680 -15.367 -15.762  1.00  5.830          H  
ATOM   8945 2HD2 LEU B 552      -9.825 -16.899 -15.894  1.00  5.830          H  
ATOM   8946 3HD2 LEU B 552     -11.531 -16.800 -16.316  1.00  5.830          H  
ATOM   8947  N   PRO B 553     -12.435 -21.416 -13.756  1.00  3.780          N  
ATOM   8948  CA  PRO B 553     -12.104 -22.831 -13.830  1.00  4.270          C  
ATOM   8949  C   PRO B 553     -12.371 -23.425 -15.226  1.00  4.760          C  
ATOM   8950  O   PRO B 553     -11.683 -24.378 -15.616  1.00  5.310          O  
ATOM   8951  CB  PRO B 553     -13.009 -23.439 -12.753  1.00  6.400          C  
ATOM   8952  CG  PRO B 553     -13.151 -22.339 -11.714  1.00  6.400          C  
ATOM   8953  CD  PRO B 553     -13.191 -21.047 -12.510  1.00  6.400          C  
ATOM   8954  HA  PRO B 553     -11.047 -22.959 -13.566  1.00  5.120          H  
ATOM   8955 1HB  PRO B 553     -13.972 -23.735 -13.198  1.00  7.690          H  
ATOM   8956 2HB  PRO B 553     -12.550 -24.353 -12.346  1.00  7.690          H  
ATOM   8957 1HG  PRO B 553     -14.086 -22.495 -11.154  1.00  7.690          H  
ATOM   8958 2HG  PRO B 553     -12.356 -22.392 -10.975  1.00  7.690          H  
ATOM   8959 1HD  PRO B 553     -14.242 -20.858 -12.682  1.00  7.690          H  
ATOM   8960 2HD  PRO B 553     -12.699 -20.233 -11.964  1.00  7.690          H  
ATOM   8961  N   LYS B 554     -13.360 -22.883 -15.969  1.00  4.770          N  
ATOM   8962  CA  LYS B 554     -13.674 -23.370 -17.301  1.00  5.550          C  
ATOM   8963  C   LYS B 554     -13.070 -22.447 -18.367  1.00  6.140          C  
ATOM   8964  O   LYS B 554     -12.552 -22.913 -19.382  1.00  6.940          O  
ATOM   8965  CB  LYS B 554     -15.182 -23.494 -17.480  1.00  7.460          C  
ATOM   8966  CG  LYS B 554     -15.810 -24.590 -16.625  1.00  7.460          C  
ATOM   8967  CD  LYS B 554     -17.319 -24.677 -16.842  1.00  7.460          C  
ATOM   8968  CE  LYS B 554     -17.947 -25.765 -15.974  1.00  7.460          C  
ATOM   8969  NZ  LYS B 554     -19.430 -25.832 -16.144  1.00  7.460          N  
ATOM   8970  H   LYS B 554     -13.917 -22.095 -15.633  1.00  5.720          H  
ATOM   8971  HA  LYS B 554     -13.236 -24.354 -17.427  1.00  6.660          H  
ATOM   8972 1HB  LYS B 554     -15.653 -22.543 -17.215  1.00  8.950          H  
ATOM   8973 2HB  LYS B 554     -15.411 -23.696 -18.526  1.00  8.950          H  
ATOM   8974 1HG  LYS B 554     -15.352 -25.547 -16.883  1.00  8.950          H  
ATOM   8975 2HG  LYS B 554     -15.605 -24.386 -15.574  1.00  8.950          H  
ATOM   8976 1HD  LYS B 554     -17.775 -23.716 -16.596  1.00  8.950          H  
ATOM   8977 2HD  LYS B 554     -17.521 -24.899 -17.889  1.00  8.950          H  
ATOM   8978 1HE  LYS B 554     -17.517 -26.729 -16.246  1.00  8.950          H  
ATOM   8979 2HE  LYS B 554     -17.720 -25.560 -14.928  1.00  8.950          H  
ATOM   8980 1HZ  LYS B 554     -19.804 -26.562 -15.554  1.00  8.950          H  
ATOM   8981 2HZ  LYS B 554     -19.841 -24.946 -15.883  1.00  8.950          H  
ATOM   8982 3HZ  LYS B 554     -19.653 -26.033 -17.109  1.00  8.950          H  
ATOM   8983  N   ILE B 555     -13.104 -21.134 -18.133  1.00  5.920          N  
ATOM   8984  CA  ILE B 555     -12.625 -20.196 -19.151  1.00  6.690          C  
ATOM   8985  C   ILE B 555     -11.153 -20.423 -19.414  1.00  7.050          C  
ATOM   8986  O   ILE B 555     -10.712 -20.425 -20.569  1.00  7.860          O  
ATOM   8987  CB  ILE B 555     -12.764 -18.732 -18.685  1.00  9.060          C  
ATOM   8988  CG1 ILE B 555     -14.255 -18.356 -18.572  1.00  9.060          C  
ATOM   8989  CG2 ILE B 555     -12.013 -17.783 -19.685  1.00  9.060          C  
ATOM   8990  CD1 ILE B 555     -14.511 -17.058 -17.817  1.00  9.060          C  
ATOM   8991  H   ILE B 555     -13.517 -20.793 -17.264  1.00  7.100          H  
ATOM   8992  HA  ILE B 555     -13.177 -20.348 -20.071  1.00  8.030          H  
ATOM   8993  HB  ILE B 555     -12.326 -18.621 -17.741  1.00 10.870          H  
ATOM   8994 1HG1 ILE B 555     -14.673 -18.262 -19.570  1.00 10.870          H  
ATOM   8995 2HG1 ILE B 555     -14.781 -19.156 -18.051  1.00 10.870          H  
ATOM   8996 1HG2 ILE B 555     -12.096 -16.754 -19.361  1.00 10.870          H  
ATOM   8997 2HG2 ILE B 555     -10.955 -18.029 -19.741  1.00 10.870          H  
ATOM   8998 3HG2 ILE B 555     -12.452 -17.884 -20.679  1.00 10.870          H  
ATOM   8999 1HD1 ILE B 555     -15.584 -16.876 -17.777  1.00 10.870          H  
ATOM   9000 2HD1 ILE B 555     -14.128 -17.135 -16.799  1.00 10.870          H  
ATOM   9001 3HD1 ILE B 555     -14.032 -16.228 -18.315  1.00 10.870          H  
ATOM   9002  N   VAL B 556     -10.387 -20.577 -18.342  1.00  6.560          N  
ATOM   9003  CA  VAL B 556      -8.958 -20.714 -18.452  1.00  6.980          C  
ATOM   9004  C   VAL B 556      -8.535 -21.960 -19.206  1.00  7.610          C  
ATOM   9005  O   VAL B 556      -7.640 -21.871 -20.046  1.00  8.240          O  
ATOM   9006  CB  VAL B 556      -8.321 -20.673 -17.066  1.00  9.600          C  
ATOM   9007  CG1 VAL B 556      -6.820 -21.002 -17.135  1.00  9.600          C  
ATOM   9008  CG2 VAL B 556      -8.558 -19.297 -16.518  1.00  9.600          C  
ATOM   9009  H   VAL B 556     -10.820 -20.584 -17.415  1.00  7.870          H  
ATOM   9010  HA  VAL B 556      -8.588 -19.845 -18.978  1.00  8.380          H  
ATOM   9011  HB  VAL B 556      -8.799 -21.412 -16.420  1.00 11.520          H  
ATOM   9012 1HG1 VAL B 556      -6.398 -20.950 -16.134  1.00 11.520          H  
ATOM   9013 2HG1 VAL B 556      -6.663 -22.003 -17.534  1.00 11.520          H  
ATOM   9014 3HG1 VAL B 556      -6.321 -20.276 -17.779  1.00 11.520          H  
ATOM   9015 1HG2 VAL B 556      -8.151 -19.218 -15.531  1.00 11.520          H  
ATOM   9016 2HG2 VAL B 556      -8.092 -18.561 -17.167  1.00 11.520          H  
ATOM   9017 3HG2 VAL B 556      -9.621 -19.118 -16.482  1.00 11.520          H  
ATOM   9018  N   ARG B 557      -9.127 -23.127 -18.920  1.00  7.630          N  
ATOM   9019  CA  ARG B 557      -8.697 -24.316 -19.648  1.00  8.410          C  
ATOM   9020  C   ARG B 557      -9.028 -24.166 -21.136  1.00  9.350          C  
ATOM   9021  O   ARG B 557      -8.267 -24.626 -21.990  1.00 10.200          O  
ATOM   9022  CB  ARG B 557      -9.342 -25.594 -19.091  1.00 11.460          C  
ATOM   9023  CG  ARG B 557     -10.826 -25.793 -19.417  1.00 11.460          C  
ATOM   9024  CD  ARG B 557     -11.449 -26.950 -18.721  1.00 11.460          C  
ATOM   9025  NE  ARG B 557     -11.714 -26.676 -17.302  1.00 11.460          N  
ATOM   9026  CZ  ARG B 557     -12.173 -27.565 -16.400  1.00 11.460          C  
ATOM   9027  NH1 ARG B 557     -12.421 -28.819 -16.729  1.00 11.460          N  
ATOM   9028  NH2 ARG B 557     -12.372 -27.134 -15.173  1.00 11.460          N  
ATOM   9029  H   ARG B 557      -9.840 -23.179 -18.205  1.00  9.160          H  
ATOM   9030  HA  ARG B 557      -7.617 -24.413 -19.542  1.00 10.090          H  
ATOM   9031 1HB  ARG B 557      -8.809 -26.462 -19.474  1.00 13.750          H  
ATOM   9032 2HB  ARG B 557      -9.244 -25.604 -18.005  1.00 13.750          H  
ATOM   9033 1HG  ARG B 557     -11.362 -24.926 -19.114  1.00 13.750          H  
ATOM   9034 2HG  ARG B 557     -10.955 -25.950 -20.485  1.00 13.750          H  
ATOM   9035 1HD  ARG B 557     -12.396 -27.184 -19.206  1.00 13.750          H  
ATOM   9036 2HD  ARG B 557     -10.781 -27.807 -18.787  1.00 13.750          H  
ATOM   9037  HE  ARG B 557     -11.569 -25.718 -16.939  1.00 13.750          H  
ATOM   9038 1HH1 ARG B 557     -12.266 -29.136 -17.673  1.00 13.750          H  
ATOM   9039 2HH1 ARG B 557     -12.766 -29.465 -16.034  1.00 13.750          H  
ATOM   9040 1HH2 ARG B 557     -12.161 -26.143 -14.985  1.00 13.750          H  
ATOM   9041 2HH2 ARG B 557     -12.718 -27.748 -14.453  1.00 13.750          H  
ATOM   9042  N   ILE B 558     -10.129 -23.464 -21.454  1.00  9.340          N  
ATOM   9043  CA  ILE B 558     -10.509 -23.259 -22.844  1.00 10.390          C  
ATOM   9044  C   ILE B 558      -9.522 -22.366 -23.578  1.00 10.950          C  
ATOM   9045  O   ILE B 558      -9.061 -22.723 -24.671  1.00 11.690          O  
ATOM   9046  CB  ILE B 558     -11.931 -22.669 -22.952  1.00 14.130          C  
ATOM   9047  CG1 ILE B 558     -12.952 -23.728 -22.458  1.00 14.130          C  
ATOM   9048  CG2 ILE B 558     -12.219 -22.228 -24.416  1.00 14.130          C  
ATOM   9049  CD1 ILE B 558     -14.350 -23.194 -22.194  1.00 14.130          C  
ATOM   9050  H   ILE B 558     -10.750 -23.128 -20.707  1.00 11.210          H  
ATOM   9051  HA  ILE B 558     -10.512 -24.228 -23.339  1.00 12.470          H  
ATOM   9052  HB  ILE B 558     -12.015 -21.807 -22.290  1.00 16.950          H  
ATOM   9053 1HG1 ILE B 558     -13.023 -24.515 -23.206  1.00 16.950          H  
ATOM   9054 2HG1 ILE B 558     -12.581 -24.166 -21.540  1.00 16.950          H  
ATOM   9055 1HG2 ILE B 558     -13.215 -21.812 -24.486  1.00 16.950          H  
ATOM   9056 2HG2 ILE B 558     -11.507 -21.472 -24.736  1.00 16.950          H  
ATOM   9057 3HG2 ILE B 558     -12.141 -23.097 -25.072  1.00 16.950          H  
ATOM   9058 1HD1 ILE B 558     -14.983 -24.009 -21.847  1.00 16.950          H  
ATOM   9059 2HD1 ILE B 558     -14.298 -22.424 -21.422  1.00 16.950          H  
ATOM   9060 3HD1 ILE B 558     -14.777 -22.773 -23.097  1.00 16.950          H  
ATOM   9061  N   VAL B 559      -9.185 -21.209 -22.996  1.00 10.780          N  
ATOM   9062  CA  VAL B 559      -8.272 -20.322 -23.705  1.00 11.460          C  
ATOM   9063  C   VAL B 559      -6.880 -20.925 -23.744  1.00 11.970          C  
ATOM   9064  O   VAL B 559      -6.199 -20.806 -24.759  1.00 12.410          O  
ATOM   9065  CB  VAL B 559      -8.271 -18.885 -23.124  1.00 15.770          C  
ATOM   9066  CG1 VAL B 559      -9.685 -18.316 -23.205  1.00 15.770          C  
ATOM   9067  CG2 VAL B 559      -7.773 -18.860 -21.693  1.00 15.770          C  
ATOM   9068  H   VAL B 559      -9.596 -20.969 -22.086  1.00 12.940          H  
ATOM   9069  HA  VAL B 559      -8.622 -20.236 -24.732  1.00 13.750          H  
ATOM   9070  HB  VAL B 559      -7.634 -18.260 -23.738  1.00 18.930          H  
ATOM   9071 1HG1 VAL B 559      -9.692 -17.292 -22.830  1.00 18.930          H  
ATOM   9072 2HG1 VAL B 559     -10.014 -18.326 -24.242  1.00 18.930          H  
ATOM   9073 3HG1 VAL B 559     -10.361 -18.923 -22.606  1.00 18.930          H  
ATOM   9074 1HG2 VAL B 559      -7.792 -17.842 -21.320  1.00 18.930          H  
ATOM   9075 2HG2 VAL B 559      -8.416 -19.469 -21.107  1.00 18.930          H  
ATOM   9076 3HG2 VAL B 559      -6.759 -19.233 -21.626  1.00 18.930          H  
ATOM   9077  N   HIS B 560      -6.480 -21.623 -22.677  1.00 12.100          N  
ATOM   9078  CA  HIS B 560      -5.191 -22.272 -22.630  1.00 12.740          C  
ATOM   9079  C   HIS B 560      -5.074 -23.297 -23.746  1.00 13.490          C  
ATOM   9080  O   HIS B 560      -4.059 -23.326 -24.445  1.00 13.920          O  
ATOM   9081  CB  HIS B 560      -4.957 -22.911 -21.264  1.00 17.580          C  
ATOM   9082  CG  HIS B 560      -3.662 -23.646 -21.140  1.00 17.580          C  
ATOM   9083  ND1 HIS B 560      -2.422 -23.013 -21.066  1.00 17.580          N  
ATOM   9084  CD2 HIS B 560      -3.415 -24.969 -21.069  1.00 17.580          C  
ATOM   9085  CE1 HIS B 560      -1.479 -23.929 -20.959  1.00 17.580          C  
ATOM   9086  NE2 HIS B 560      -2.054 -25.126 -20.956  1.00 17.580          N  
ATOM   9087  H   HIS B 560      -7.076 -21.686 -21.849  1.00 14.520          H  
ATOM   9088  HA  HIS B 560      -4.409 -21.536 -22.781  1.00 15.290          H  
ATOM   9089 1HB  HIS B 560      -4.987 -22.137 -20.496  1.00 21.100          H  
ATOM   9090 2HB  HIS B 560      -5.764 -23.609 -21.053  1.00 21.100          H  
ATOM   9091  HD1 HIS B 560      -2.219 -22.017 -20.885  1.00 21.100          H  
ATOM   9092  HD2 HIS B 560      -4.073 -25.839 -21.088  1.00 21.100          H  
ATOM   9093  HE1 HIS B 560      -0.440 -23.632 -20.891  1.00 21.100          H  
ATOM   9094  N   ASN B 561      -6.085 -24.159 -23.919  1.00 13.800          N  
ATOM   9095  CA  ASN B 561      -5.998 -25.151 -24.974  1.00 14.670          C  
ATOM   9096  C   ASN B 561      -5.931 -24.504 -26.360  1.00 14.960          C  
ATOM   9097  O   ASN B 561      -5.161 -24.963 -27.217  1.00 15.440          O  
ATOM   9098  CB  ASN B 561      -7.167 -26.104 -24.886  1.00 20.190          C  
ATOM   9099  CG  ASN B 561      -7.053 -27.048 -23.720  1.00 20.190          C  
ATOM   9100  OD1 ASN B 561      -5.970 -27.251 -23.152  1.00 20.190          O  
ATOM   9101  ND2 ASN B 561      -8.157 -27.643 -23.352  1.00 20.190          N  
ATOM   9102  H   ASN B 561      -6.903 -24.145 -23.300  1.00 16.560          H  
ATOM   9103  HA  ASN B 561      -5.077 -25.712 -24.836  1.00 17.600          H  
ATOM   9104 1HB  ASN B 561      -8.088 -25.523 -24.774  1.00 24.230          H  
ATOM   9105 2HB  ASN B 561      -7.246 -26.675 -25.809  1.00 24.230          H  
ATOM   9106 1HD2 ASN B 561      -8.148 -28.282 -22.585  1.00 24.230          H  
ATOM   9107 2HD2 ASN B 561      -9.012 -27.454 -23.832  1.00 24.230          H  
ATOM   9108  N   LYS B 562      -6.703 -23.426 -26.584  1.00 14.820          N  
ATOM   9109  CA  LYS B 562      -6.659 -22.751 -27.875  1.00 15.260          C  
ATOM   9110  C   LYS B 562      -5.274 -22.178 -28.131  1.00 15.460          C  
ATOM   9111  O   LYS B 562      -4.749 -22.280 -29.248  1.00 15.820          O  
ATOM   9112  CB  LYS B 562      -7.703 -21.634 -27.953  1.00 21.190          C  
ATOM   9113  CG  LYS B 562      -9.151 -22.109 -28.051  1.00 21.190          C  
ATOM   9114  CD  LYS B 562     -10.123 -20.927 -28.078  1.00 21.190          C  
ATOM   9115  CE  LYS B 562     -11.567 -21.392 -28.207  1.00 21.190          C  
ATOM   9116  NZ  LYS B 562     -12.525 -20.247 -28.181  1.00 21.190          N  
ATOM   9117  H   LYS B 562      -7.356 -23.104 -25.859  1.00 17.780          H  
ATOM   9118  HA  LYS B 562      -6.870 -23.483 -28.654  1.00 18.310          H  
ATOM   9119 1HB  LYS B 562      -7.619 -21.010 -27.061  1.00 25.430          H  
ATOM   9120 2HB  LYS B 562      -7.494 -21.002 -28.813  1.00 25.430          H  
ATOM   9121 1HG  LYS B 562      -9.275 -22.695 -28.961  1.00 25.430          H  
ATOM   9122 2HG  LYS B 562      -9.383 -22.745 -27.200  1.00 25.430          H  
ATOM   9123 1HD  LYS B 562     -10.018 -20.359 -27.150  1.00 25.430          H  
ATOM   9124 2HD  LYS B 562      -9.882 -20.273 -28.915  1.00 25.430          H  
ATOM   9125 1HE  LYS B 562     -11.684 -21.928 -29.147  1.00 25.430          H  
ATOM   9126 2HE  LYS B 562     -11.798 -22.066 -27.388  1.00 25.430          H  
ATOM   9127 1HZ  LYS B 562     -13.470 -20.596 -28.270  1.00 25.430          H  
ATOM   9128 2HZ  LYS B 562     -12.432 -19.749 -27.306  1.00 25.430          H  
ATOM   9129 3HZ  LYS B 562     -12.326 -19.620 -28.948  1.00 25.430          H  
ATOM   9130  N   TRP B 563      -4.673 -21.598 -27.090  1.00 15.390          N  
ATOM   9131  CA  TRP B 563      -3.348 -21.025 -27.190  1.00 15.710          C  
ATOM   9132  C   TRP B 563      -2.326 -22.107 -27.505  1.00 16.270          C  
ATOM   9133  O   TRP B 563      -1.531 -21.964 -28.433  1.00 16.690          O  
ATOM   9134  CB  TRP B 563      -2.972 -20.347 -25.878  1.00 21.870          C  
ATOM   9135  CG  TRP B 563      -3.799 -19.122 -25.543  1.00 21.870          C  
ATOM   9136  CD1 TRP B 563      -4.529 -18.349 -26.394  1.00 21.870          C  
ATOM   9137  CD2 TRP B 563      -3.972 -18.534 -24.232  1.00 21.870          C  
ATOM   9138  NE1 TRP B 563      -5.142 -17.335 -25.702  1.00 21.870          N  
ATOM   9139  CE2 TRP B 563      -4.815 -17.436 -24.383  1.00 21.870          C  
ATOM   9140  CE3 TRP B 563      -3.488 -18.846 -22.975  1.00 21.870          C  
ATOM   9141  CZ2 TRP B 563      -5.191 -16.651 -23.311  1.00 21.870          C  
ATOM   9142  CZ3 TRP B 563      -3.856 -18.064 -21.904  1.00 21.870          C  
ATOM   9143  CH2 TRP B 563      -4.689 -16.994 -22.063  1.00 21.870          C  
ATOM   9144  H   TRP B 563      -5.186 -21.504 -26.207  1.00 18.470          H  
ATOM   9145  HA  TRP B 563      -3.338 -20.294 -27.995  1.00 18.850          H  
ATOM   9146 1HB  TRP B 563      -3.082 -21.056 -25.064  1.00 26.240          H  
ATOM   9147 2HB  TRP B 563      -1.929 -20.074 -25.917  1.00 26.240          H  
ATOM   9148  HD1 TRP B 563      -4.621 -18.499 -27.467  1.00 26.240          H  
ATOM   9149  HE1 TRP B 563      -5.732 -16.628 -26.120  1.00 26.240          H  
ATOM   9150  HE3 TRP B 563      -2.821 -19.694 -22.831  1.00 26.240          H  
ATOM   9151  HZ2 TRP B 563      -5.852 -15.792 -23.424  1.00 26.240          H  
ATOM   9152  HZ3 TRP B 563      -3.455 -18.328 -20.921  1.00 26.240          H  
ATOM   9153  HH2 TRP B 563      -4.958 -16.397 -21.192  1.00 26.240          H  
ATOM   9154  N   LYS B 564      -2.416 -23.267 -26.847  1.00 16.430          N  
ATOM   9155  CA  LYS B 564      -1.448 -24.318 -27.139  1.00 17.120          C  
ATOM   9156  C   LYS B 564      -1.461 -24.699 -28.618  1.00 17.610          C  
ATOM   9157  O   LYS B 564      -0.417 -25.049 -29.176  1.00 18.170          O  
ATOM   9158  CB  LYS B 564      -1.675 -25.570 -26.290  1.00 23.690          C  
ATOM   9159  CG  LYS B 564      -1.302 -25.423 -24.814  1.00 23.690          C  
ATOM   9160  CD  LYS B 564      -1.233 -26.782 -24.100  1.00 23.690          C  
ATOM   9161  CE  LYS B 564      -2.607 -27.422 -23.894  1.00 23.690          C  
ATOM   9162  NZ  LYS B 564      -2.502 -28.686 -23.095  1.00 23.690          N  
ATOM   9163  H   LYS B 564      -3.097 -23.376 -26.090  1.00 19.720          H  
ATOM   9164  HA  LYS B 564      -0.455 -23.931 -26.910  1.00 20.540          H  
ATOM   9165 1HB  LYS B 564      -2.733 -25.829 -26.342  1.00 28.430          H  
ATOM   9166 2HB  LYS B 564      -1.111 -26.399 -26.711  1.00 28.430          H  
ATOM   9167 1HG  LYS B 564      -0.333 -24.932 -24.736  1.00 28.430          H  
ATOM   9168 2HG  LYS B 564      -2.036 -24.800 -24.310  1.00 28.430          H  
ATOM   9169 1HD  LYS B 564      -0.604 -27.464 -24.672  1.00 28.430          H  
ATOM   9170 2HD  LYS B 564      -0.778 -26.637 -23.121  1.00 28.430          H  
ATOM   9171 1HE  LYS B 564      -3.254 -26.723 -23.375  1.00 28.430          H  
ATOM   9172 2HE  LYS B 564      -3.051 -27.659 -24.858  1.00 28.430          H  
ATOM   9173 1HZ  LYS B 564      -3.414 -29.106 -22.965  1.00 28.430          H  
ATOM   9174 2HZ  LYS B 564      -1.910 -29.337 -23.585  1.00 28.430          H  
ATOM   9175 3HZ  LYS B 564      -2.098 -28.486 -22.190  1.00 28.430          H  
ATOM   9176  N   GLN B 565      -2.638 -24.665 -29.246  1.00 17.510          N  
ATOM   9177  CA  GLN B 565      -2.730 -24.994 -30.657  1.00 18.090          C  
ATOM   9178  C   GLN B 565      -2.315 -23.854 -31.608  1.00 18.230          C  
ATOM   9179  O   GLN B 565      -1.701 -24.123 -32.645  1.00 18.300          O  
ATOM   9180  CB  GLN B 565      -4.160 -25.418 -30.994  1.00 25.090          C  
ATOM   9181  CG  GLN B 565      -4.591 -26.707 -30.335  1.00 25.090          C  
ATOM   9182  CD  GLN B 565      -3.760 -27.878 -30.791  1.00 25.090          C  
ATOM   9183  OE1 GLN B 565      -3.569 -28.082 -31.991  1.00 25.090          O  
ATOM   9184  NE2 GLN B 565      -3.252 -28.651 -29.846  1.00 25.090          N  
ATOM   9185  H   GLN B 565      -3.480 -24.430 -28.708  1.00 21.010          H  
ATOM   9186  HA  GLN B 565      -2.062 -25.832 -30.849  1.00 21.710          H  
ATOM   9187 1HB  GLN B 565      -4.848 -24.634 -30.672  1.00 30.110          H  
ATOM   9188 2HB  GLN B 565      -4.267 -25.525 -32.074  1.00 30.110          H  
ATOM   9189 1HG  GLN B 565      -4.477 -26.604 -29.254  1.00 30.110          H  
ATOM   9190 2HG  GLN B 565      -5.632 -26.901 -30.585  1.00 30.110          H  
ATOM   9191 1HE2 GLN B 565      -2.688 -29.441 -30.093  1.00 30.110          H  
ATOM   9192 2HE2 GLN B 565      -3.428 -28.442 -28.885  1.00 30.110          H  
ATOM   9193  N   HIS B 566      -2.633 -22.587 -31.280  1.00 18.390          N  
ATOM   9194  CA  HIS B 566      -2.335 -21.508 -32.233  1.00 18.620          C  
ATOM   9195  C   HIS B 566      -1.514 -20.268 -31.795  1.00 18.650          C  
ATOM   9196  O   HIS B 566      -1.312 -19.372 -32.620  1.00 18.760          O  
ATOM   9197  CB  HIS B 566      -3.662 -21.007 -32.799  1.00 25.980          C  
ATOM   9198  CG  HIS B 566      -4.434 -22.080 -33.505  1.00 25.980          C  
ATOM   9199  ND1 HIS B 566      -4.030 -22.623 -34.708  1.00 25.980          N  
ATOM   9200  CD2 HIS B 566      -5.577 -22.718 -33.166  1.00 25.980          C  
ATOM   9201  CE1 HIS B 566      -4.899 -23.548 -35.078  1.00 25.980          C  
ATOM   9202  NE2 HIS B 566      -5.847 -23.624 -34.161  1.00 25.980          N  
ATOM   9203  H   HIS B 566      -3.174 -22.402 -30.428  1.00 22.070          H  
ATOM   9204  HA  HIS B 566      -1.781 -21.944 -33.059  1.00 22.340          H  
ATOM   9205 1HB  HIS B 566      -4.275 -20.620 -31.982  1.00 31.170          H  
ATOM   9206 2HB  HIS B 566      -3.482 -20.190 -33.494  1.00 31.170          H  
ATOM   9207  HD1 HIS B 566      -3.089 -22.608 -35.050  1.00 31.170          H  
ATOM   9208  HD2 HIS B 566      -6.243 -22.629 -32.307  1.00 31.170          H  
ATOM   9209  HE1 HIS B 566      -4.759 -24.099 -36.007  1.00 31.170          H  
ATOM   9210  N   GLU B 567      -1.047 -20.176 -30.548  1.00 18.660          N  
ATOM   9211  CA  GLU B 567      -0.317 -18.978 -30.100  1.00 18.820          C  
ATOM   9212  C   GLU B 567       0.914 -19.316 -29.240  1.00 18.550          C  
ATOM   9213  O   GLU B 567       1.196 -20.474 -28.957  1.00 18.420          O  
ATOM   9214  CB  GLU B 567      -1.255 -18.037 -29.308  1.00 26.280          C  
ATOM   9215  CG  GLU B 567      -2.495 -17.527 -30.094  1.00 26.280          C  
ATOM   9216  CD  GLU B 567      -3.335 -16.504 -29.340  1.00 26.280          C  
ATOM   9217  OE1 GLU B 567      -2.938 -16.103 -28.278  1.00 26.280          O  
ATOM   9218  OE2 GLU B 567      -4.379 -16.139 -29.832  1.00 26.280          O  
ATOM   9219  H   GLU B 567      -1.210 -20.928 -29.880  1.00 22.390          H  
ATOM   9220  HA  GLU B 567       0.035 -18.443 -30.981  1.00 22.580          H  
ATOM   9221 1HB  GLU B 567      -1.615 -18.557 -28.419  1.00 31.540          H  
ATOM   9222 2HB  GLU B 567      -0.702 -17.166 -28.968  1.00 31.540          H  
ATOM   9223 1HG  GLU B 567      -2.163 -17.090 -31.036  1.00 31.540          H  
ATOM   9224 2HG  GLU B 567      -3.130 -18.380 -30.328  1.00 31.540          H  
ATOM   9225  N   LYS B 568       1.670 -18.287 -28.833  1.00 18.620          N  
ATOM   9226  CA  LYS B 568       2.827 -18.496 -27.946  1.00 18.530          C  
ATOM   9227  C   LYS B 568       2.425 -18.372 -26.472  1.00 17.630          C  
ATOM   9228  O   LYS B 568       3.246 -18.514 -25.566  1.00 17.550          O  
ATOM   9229  CB  LYS B 568       3.943 -17.499 -28.255  1.00 25.980          C  
ATOM   9230  CG  LYS B 568       4.589 -17.662 -29.628  1.00 25.980          C  
ATOM   9231  CD  LYS B 568       5.720 -16.649 -29.830  1.00 25.980          C  
ATOM   9232  CE  LYS B 568       6.388 -16.820 -31.189  1.00 25.980          C  
ATOM   9233  NZ  LYS B 568       7.475 -15.820 -31.406  1.00 25.980          N  
ATOM   9234  H   LYS B 568       1.432 -17.349 -29.129  1.00 22.340          H  
ATOM   9235  HA  LYS B 568       3.208 -19.507 -28.101  1.00 22.240          H  
ATOM   9236 1HB  LYS B 568       3.548 -16.486 -28.187  1.00 31.170          H  
ATOM   9237 2HB  LYS B 568       4.726 -17.592 -27.504  1.00 31.170          H  
ATOM   9238 1HG  LYS B 568       4.993 -18.672 -29.717  1.00 31.170          H  
ATOM   9239 2HG  LYS B 568       3.840 -17.524 -30.405  1.00 31.170          H  
ATOM   9240 1HD  LYS B 568       5.320 -15.636 -29.758  1.00 31.170          H  
ATOM   9241 2HD  LYS B 568       6.469 -16.781 -29.048  1.00 31.170          H  
ATOM   9242 1HE  LYS B 568       6.812 -17.821 -31.253  1.00 31.170          H  
ATOM   9243 2HE  LYS B 568       5.640 -16.702 -31.971  1.00 31.170          H  
ATOM   9244 1HZ  LYS B 568       7.890 -15.968 -32.315  1.00 31.170          H  
ATOM   9245 2HZ  LYS B 568       7.091 -14.887 -31.359  1.00 31.170          H  
ATOM   9246 3HZ  LYS B 568       8.182 -15.928 -30.692  1.00 31.170          H  
ATOM   9247  N   ALA B 569       1.164 -18.027 -26.273  1.00 17.070          N  
ATOM   9248  CA  ALA B 569       0.526 -17.806 -24.989  1.00 16.250          C  
ATOM   9249  C   ALA B 569       0.426 -19.082 -24.149  1.00 15.920          C  
ATOM   9250  O   ALA B 569       0.287 -20.189 -24.666  1.00 16.090          O  
ATOM   9251  CB  ALA B 569      -0.842 -17.202 -25.221  1.00 23.080          C  
ATOM   9252  H   ALA B 569       0.598 -17.945 -27.102  1.00 20.480          H  
ATOM   9253  HA  ALA B 569       1.136 -17.100 -24.425  1.00 19.500          H  
ATOM   9254 1HB  ALA B 569      -1.323 -17.004 -24.266  1.00 27.690          H  
ATOM   9255 2HB  ALA B 569      -0.745 -16.273 -25.778  1.00 27.690          H  
ATOM   9256 3HB  ALA B 569      -1.431 -17.872 -25.786  1.00 27.690          H  
ATOM   9257  N   PHE B 570       0.479 -18.886 -22.841  1.00 15.600          N  
ATOM   9258  CA  PHE B 570       0.363 -19.910 -21.813  1.00 15.390          C  
ATOM   9259  C   PHE B 570      -0.728 -19.510 -20.833  1.00 15.230          C  
ATOM   9260  O   PHE B 570      -1.669 -20.269 -20.580  1.00 15.430          O  
ATOM   9261  OXT PHE B 570      -0.818 -18.319 -20.555  1.00 23.090          O  
ATOM   9262  CB  PHE B 570       1.711 -20.033 -21.100  1.00 20.900          C  
ATOM   9263  CG  PHE B 570       1.771 -20.931 -19.907  1.00 20.900          C  
ATOM   9264  CD1 PHE B 570       1.982 -22.288 -20.010  1.00 20.900          C  
ATOM   9265  CD2 PHE B 570       1.619 -20.378 -18.656  1.00 20.900          C  
ATOM   9266  CE1 PHE B 570       2.041 -23.067 -18.868  1.00 20.900          C  
ATOM   9267  CE2 PHE B 570       1.677 -21.132 -17.514  1.00 20.900          C  
ATOM   9268  CZ  PHE B 570       1.889 -22.483 -17.616  1.00 20.900          C  
ATOM   9269  H   PHE B 570       0.613 -17.937 -22.532  1.00 18.720          H  
ATOM   9270  HA  PHE B 570       0.094 -20.860 -22.278  1.00 18.470          H  
ATOM   9271 1HB  PHE B 570       2.441 -20.399 -21.822  1.00 25.080          H  
ATOM   9272 2HB  PHE B 570       2.040 -19.047 -20.795  1.00 25.080          H  
ATOM   9273  HD1 PHE B 570       2.104 -22.743 -20.995  1.00 25.080          H  
ATOM   9274  HD2 PHE B 570       1.452 -19.312 -18.596  1.00 25.080          H  
ATOM   9275  HE1 PHE B 570       2.208 -24.141 -18.953  1.00 25.080          H  
ATOM   9276  HE2 PHE B 570       1.554 -20.659 -16.533  1.00 25.080          H  
ATOM   9277  HZ  PHE B 570       1.937 -23.094 -16.717  1.00 25.080          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 -3616.99 438.992 2323.31 -221.83 79.2174 106.362 1325.23 -1388.39 -3.35931 -23.8905 -1056.74 -85.437 -485.775 -15.9186 -57.7085 -7.00251 0 13.5767 44.5551 269.532 392.067 -75.6167 117.395 89.7859 203.321 608.282 -1027.03
MET:NtermProteinFull_1 -3.28874 0.10755 1.85888 -0.35735 0.08101 0.15948 0.2002 -0.6452 -0 -0 -0.22255 1.09352 0 0 0 0 0 0.04804 0.03812 1.41262 0 0 0 0.60916 0 0.11338 1.20812
HIS_2 -4.5943 0.14913 5.02143 -0.45558 0.02334 0.29682 2.78216 -2.25144 -0 -0 -2.84395 -1.00974 0 0 -1.16382 0 0 0.02925 0.11714 0 1.96262 -0.06785 0 -0.45461 -0.20945 0.20348 -2.46536
ILE_3 -6.99999 0.72708 3.62189 -0.65034 0.51504 0.16094 2.1362 -2.22113 -0 -0 -0.73589 -0.02757 0 0 0 0 0 -0.04917 0.1941 3.41472 0 -0.23354 0 0.73287 -0.24937 0.46283 0.79867
LYS_4 -3.79478 0.21434 4.09919 -0.29771 0.02282 0.13216 2.0434 -1.93721 -0 -0 -1.79747 -0.09889 0 0 -1.16382 0 0 -0.02349 0.04631 1.72557 0 -0.05246 0 -1.5107 -0.32003 0.47715 -2.23562
LYS_5 -5.8478 0.30943 5.61054 -0.43098 0.06101 0.25377 2.39188 -2.40637 -0 -0 -1.1515 -0.19779 0 0 0 0 0 -0.00143 0.10713 2.29907 0 -0.02585 0 -1.5107 -0.39655 0.26977 -0.66636
LYS_6 -7.73082 0.53465 6.35421 -0.30768 0.02686 0.13295 2.57328 -3.03586 -0 -0 -1.89823 -0.0143 0 0 0 0 0 0.00341 0.05411 1.71848 0 0.00289 0 -1.5107 -0.31791 0.3336 -3.08105
TYR_7 -8.32808 0.90196 4.56427 -0.84508 0.25636 0.38081 2.25129 -2.85886 -0 -0 -1.63486 -0.3227 0 0 0 0 0 0.0266 0.0034 0 3.74107 0.0017 0.00017 1.2797 -0.2316 0.44327 -0.37056
TRP_8 -5.194 0.91948 4.4006 -1.42124 0.14679 0.67214 1.98413 -2.22615 -0 -0 -1.52252 -0.25242 0 0 0 0 0 0.1086 0.00243 0 1.81693 -0.20902 0 1.6906 -0.0721 0.59818 1.44243
LEU_9 -7.4736 0.82439 4.7653 -0.49254 0.20439 0.11939 2.22093 -2.66611 -0 -0 -1.95587 0.25278 0 0 0 0 0 -0.04635 0.14754 0.38073 0 -0.27222 0 0.18072 -0.17766 0.63765 -3.35052
LEU_10 -7.83984 0.94628 4.30529 -0.48127 0.1319 0.11208 3.0405 -2.54682 -0 -0 -2.51228 0.20289 0 0 0 0 0 -0.05553 0.08447 0.3013 0 -0.27863 0 0.18072 -0.3139 0.81184 -3.91101
LEU_11 -6.45372 0.90317 4.45775 -0.48996 0.27574 0.12735 2.43913 -2.52233 -0 -0 -2.39103 0.25617 0 0 0 0 0 1.15992 0.08154 0.96887 0 -0.15663 0 0.18072 1.17344 2.17011 2.18023
PRO_12 -6.45736 1.94021 4.40839 -0.07504 1e-05 0.04719 2.16008 -2.11451 -0 -0 -2.10258 0.68129 0 0 0 0 0 -0.11848 0.03589 0.18186 0 0.3999 0 -2.4119 1.38848 2.49888 0.4623
PHE_13 -9.51661 0.91822 3.95731 -0.60861 0.20511 0.27772 2.3054 -2.80439 -0 -0 -1.2322 -0.06153 0 0 0 0 0 0.63938 0.01679 0 2.9205 -0.0274 0 1.0402 -0.06646 1.27657 -0.76
PHE_14 -10.8526 1.9582 3.21713 -0.97585 0.07604 0.31655 2.52126 -2.86233 -0.00771 -0.09537 -1.66264 -0.0726 0 0 0 0 0 0.12637 0.40997 0 1.73788 -0.44553 0 1.0402 -0.00562 0.88426 -4.69238
LEU_15 -5.65818 0.51031 4.47134 -0.4971 0.24598 0.11877 2.93535 -2.37352 -0.00277 -0.03402 -3.01276 0.26099 0 0 0 0 0 -0.05514 0.07063 0.29744 0 -0.2932 0 0.18072 -0.08206 0.68557 -2.23168
LEU_16 -7.40569 1.22262 4.00069 -0.52586 0.22602 0.15943 2.90683 -2.60819 -0 -0 -3.17443 0.17799 0 0 0 0 0 -0.04507 0.24173 0.21422 0 0.07028 0 0.18072 -0.14623 0.64318 -3.86175
MET_17 -9.8338 1.27168 4.5679 -0.31691 0.08559 0.05337 2.60032 -2.60126 -0 -0 -1.50799 -0.29716 0 0 0 0 0 -0.05691 0.20566 1.09946 0 0.09481 0 0.60916 -0.23367 0.89521 -3.36453
THR_18 -4.98888 0.64766 3.59452 -0.22472 0.38549 0.08355 2.34274 -2.01065 -0.00771 -0.09537 -2.40854 -0.15549 0 0 0 0 0 0.09814 0.014 0.21241 0 0.16381 2.28061 -1.0874 -0.2939 12.4389 10.9891
ILE_19 -7.41318 1.41628 3.94798 -0.4104 0.27479 0.06509 2.37018 -2.73688 -0.00277 -0.03402 -2.65253 0.80757 0 0 0 0 0 0.11316 0.09365 0.15667 0 1.11564 0 0.73287 5.52859 16.6591 20.0318
PHE_20 -6.16445 0.87523 2.3604 -0.60506 0.06435 0.25643 1.9248 -1.89565 -0 -0 -1.04027 -0.12562 0 0 0 0 0 -0.07315 0.11288 0 2.48536 0.12066 0 1.0402 5.42892 5.0469 9.81193
PHE_21 -9.92409 1.72883 2.7672 -0.73136 0.1596 0.43818 2.08668 -2.42384 -0 -0 -1.48918 0.15366 0 0 0 0 0 0.18722 0.00056 0 2.07671 -0.21913 0 1.0402 -0.40209 1.36382 -3.18701
ILE_22 -7.73555 0.9372 3.35774 -0.74109 0.70019 0.28517 3.24272 -2.58729 -0.00191 -0.02138 -2.85463 0.19753 0 0 0 0 0 0.08044 0.05751 1.94316 0 0.15501 0 0.73287 0.16487 1.72173 -0.36571
ILE_23 -6.30053 1.23262 4.067 -0.51314 0.35193 0.10678 2.78855 -2.553 -0 -0 -1.29249 0.09013 0 0 0 0 0 0.07982 0.13048 0.62704 0 -0.32523 0 0.73287 6.22696 2.05034 7.50012
PRO_24 -7.62833 1.11787 3.26692 -0.0753 0 0.04527 1.21977 -1.72786 -0 -0 -0.48548 0.60917 0 0 0 0 0 -0.159 0.02894 0.4147 0 -0.5631 0 -2.4119 5.63396 1.70623 0.99187
MET_25 -10.3972 1.97112 4.74419 -0.72156 0.20881 0.34573 3.57959 -2.99911 -0.01187 -0.0784 -3.34761 -0.21629 0 0 0 0 0 -0.04595 0.13647 1.85866 0 0.13662 0 0.60916 0.19443 0.8526 -3.18063
ALA_26 -4.64768 0.67224 3.19538 -0.02352 0 0 2.37201 -2.20746 -0 -0 -0.84823 -0.39321 0 0 0 0 0 0.03779 0 0 0 -0.42623 0 1.8394 0.08745 0.66447 0.32241
TRP_27 -6.97821 0.99168 3.10129 -1.0925 0.20667 0.40722 1.7378 -2.32343 -0.00191 -0.02138 -1.39109 -0.42216 0 0 0 0 0 -0.04817 0.05019 0 1.72072 -0.01404 0 1.6906 -0.47788 0.53426 -2.33035
ILE_28 -9.41161 1.49617 3.63528 -0.44234 0.22004 0.0678 3.60263 -3.0514 -0 -0 -2.31025 0.09641 0 0 0 0 0 -0.01042 0.0625 1.25532 0 -0.40502 0 0.73287 -0.07408 1.05683 -3.47928
ILE_29 -6.47223 0.67808 1.51034 -0.52526 0.24339 0.13173 1.33426 -1.81476 -0 -0 -1.27086 0.29628 0 0 0 0 0 -0.11557 0.10782 0.31888 0 0.66086 0 0.73287 0.33226 1.21678 -2.63512
VAL_30 -4.47592 0.99511 2.90924 -0.34493 0.61689 0.08073 1.38402 -2.06479 -0.01187 -0.0784 -0.84505 -0.409 0 0 0 0 0 0.19798 0.04809 0.06589 0 0.33414 0 1.9342 0.55059 0.80229 1.68921
SER_31 -3.47067 0.55467 3.51859 -0.02936 0.01357 0.02912 2.51953 -1.84875 -0 -0 -1.64785 0.01532 0 0 0 0 0 -0.07731 0.00448 0.20864 0 0.11455 0.60235 -0.77834 0.93384 0.68419 1.34655
GLY_32 -4.34542 0.83256 3.9002 -4e-05 0 0 2.19691 -2.20013 -0 -0 -2.20358 -0.4126 0 0 0 0 0 -0.01636 0 0 0 0.07502 0 0.83697 1.4378 0.6842 0.78553
LEU_33 -7.14301 1.34731 3.90133 -0.48912 0.17882 0.11682 2.86392 -2.66644 -0 -0 -1.70498 0.17211 0 0 0 0 0 -0.00474 0.00778 0.2948 0 -0.19945 0 0.18072 0.69006 0.60869 -1.84538
GLN_34 -5.96232 0.90934 5.83482 -0.46588 0.0848 0.37875 2.36813 -2.95147 -0 -0 -1.81082 0.06138 0 0 0 0 0 -0.04257 0.01648 0 3.81966 -0.05906 0 -0.18838 -0.29575 0.49904 2.19615
SER_35 -3.13399 0.33302 4.05938 -0.03517 0 0.04306 1.51141 -1.88643 -0.00817 -0.15075 -1.56589 -0.48261 0 0 0 0 0 0.14299 0.01635 0.21221 0 -0.06552 1.72539 -0.77834 -0.43718 0.33149 -0.16875
GLU_36 -4.70257 0.23689 6.5968 -0.32076 0.05487 0.3206 2.74938 -2.73204 -0.01551 -0.11555 -3.63516 -0.4705 0 0 0 -0.49172 0 -0.03087 0.05898 0 4.58397 -0.08701 0 -2.7348 -0.20847 0.39016 -0.5533
ASP_37 -4.35017 0.56566 6.18669 -0.21627 0.15004 0.69298 2.67238 -2.88309 -0 -0 -2.95747 -1.7555 0 0 -0.60288 0 0 -0.05025 0 0 2.09344 -0.68104 0 -2.3716 0.32044 0.37931 -2.80734
GLY_38 -1.8564 0.1729 2.3097 -4e-05 0 0 0.95742 -1.14846 -0 -0 0.32947 -0.4199 0 0 0 0 0 -0.19235 0 0 0 0.35587 0 0.83697 0.3918 0.22552 1.9625
ALA_39 -2.02826 0.37233 2.62174 -0.02812 0.00771 0 1.10338 -1.33521 -0 -0 -1.71427 -0.43352 0 0 -0.60288 0 0 -0.0531 0 0 0 0.02905 0 1.8394 -0.12137 0.20142 -0.14171
SER_40 -3.75517 0.29669 3.84799 -0.0311 0 0.05349 1.71406 -1.69476 -0 -0 -0.87388 -1.05 0 0 0 0 0 -0.06423 0.00033 0.77102 0 0.04782 0.60924 -0.77834 -0.56203 0.51141 -0.95744
ILE_41 -3.80469 0.55345 3.60392 -0.50515 0.27271 0.1092 2.36369 -1.76411 -0 -0 -0.96175 -0.07571 0 0 0 0 0 0.01263 0.08083 0.44159 0 -0.12192 0 0.73287 -0.02327 0.64944 1.56373
SER_42 -2.98243 0.2833 3.15964 -0.02928 0.00015 0.04727 1.6676 -1.50045 -7e-05 -0.00223 -1.03553 -0.97899 0 0 0 0 0 -0.00823 0.00305 0.15393 0 -0.31173 0.60548 -0.77834 0.05287 0.40399 -1.25001
GLN_43 -3.09721 0.46227 2.89498 -0.85815 0.19194 0.92595 1.02113 -1.30697 -0 -0 0.35806 -1.03843 0 0 0 0 0 -0.02357 0.00121 0 2.97254 -0.2572 0 -0.18838 -0.40699 0.2571 1.90829
LYS_44 -4.39832 0.33879 5.01324 -0.41352 0.11056 0.15551 2.22045 -2.14587 -0 -0 -2.36348 -0.09448 0 0 0 -0.49172 0 0.1598 0.03543 2.76397 0 -0.1694 0 -1.5107 -0.26741 0.3402 -0.71695
TYR_45 -8.03026 1.03956 3.4569 -0.88294 0.04855 0.27266 2.63078 -2.44065 -0 -0 -1.27739 -0.24988 0 0 0 0 0 0.16755 0.02183 0 1.86456 -0.17988 0.00454 1.2797 0.15751 0.54477 -1.57208
GLU_46 -4.89 0.69684 5.51822 -0.36045 0.10337 0.44888 3.03821 -2.5116 -7e-05 -0.00223 -2.60381 -0.65564 0 0 0 0 0 0.06806 0.0005 0 3.18988 -0.18003 0 -2.7348 5.94029 1.62043 6.68605
PRO_47 -4.41847 0.77907 3.04131 -0.07513 0 0.0457 0.63307 -1.39049 -0 -0 -0.08616 0.60476 0 0 0 0 0 -0.10577 0.00297 0.34846 0 -0.40078 0 -2.4119 5.65608 1.64538 3.8681
LEU_48 -6.95082 0.53968 3.25893 -0.64413 0.25929 0.16284 1.86754 -2.36707 -0.04473 -0.35654 -0.47667 0.26779 0 0 0 0 0 0.0262 0.05165 2.67564 0 -0.2555 0 0.18072 -0.13691 0.6877 -1.25439
VAL_49 -4.97622 0.67779 2.46834 -0.30484 0.26191 0.07027 1.90853 -1.83511 -0 -0 -1.37535 -0.06238 0 0 0 0 0 0.04285 0.0126 0.05639 0 -0.35258 0 1.9342 -0.07142 0.59969 -0.94532
SER_50 -2.49637 0.0615 2.81976 -0.03231 0.02726 0.0311 1.17731 -1.32691 -0 -0 -1.2144 -0.24348 0 0 0 0 0 0.08801 0.0062 0.26405 0 0.33634 0.60095 -0.77834 0.53283 0.45245 0.30597
GLY_51 -1.98908 0.09911 2.88827 -0.00103 0 0 1.39994 -1.38125 -0.02279 -0.15298 -1.24209 -0.32918 0 0 0 0 0 -0.00621 0 0 0 -1.13362 0 0.83697 0.98214 0.36965 0.31783
LEU_52 -3.74283 0.31683 3.18083 -0.51615 0.29427 0.14049 1.55761 -1.7633 -0.0188 -0.10037 -0.76711 0.22423 0 0 0 0 0 -0.02246 0.0059 0.32675 0 -0.30068 0 0.18072 0.26669 0.52333 -0.21404
GLY_53 -2.72614 0.24459 2.96927 -5e-05 0 0 1.16196 -1.57708 -0 -0 -0.30236 -0.41278 0 0 0 0 0 -0.02582 0 0 0 -0.13876 0 0.83697 0.63782 0.40006 1.06766
PHE_54 -9.91111 0.73619 2.47492 -0.96011 0.18381 0.3782 2.12364 -2.78712 -0.01928 -0.11754 -1.79867 0.0382 0 0 0 0 0 0.04313 0.12883 0 2.03374 -0.3538 0 1.0402 0.86053 0.34492 -5.56133
PHE_55 -6.4823 0.44389 4.92412 -1.16117 0.20356 0.54584 2.49101 -2.77286 -0 -0 -2.44635 0.1135 0 0 0 0 0 -0.00684 0.01728 0 1.78234 -0.47772 0 1.0402 0.09562 0.85031 -0.83956
ASN_56 -5.49378 0.26278 5.79154 -0.1683 0.02597 0.25272 2.88953 -2.92256 -0.00562 -0.02848 -3.70752 -0.30767 0 0 0 0 0 0.03495 0.02369 0 1.41252 0.36336 0 -0.93687 0.06418 0.72937 -1.72021
SER_57 -7.16422 0.53917 7.3924 -0.02271 0 0.02032 3.26954 -3.53406 -0.0188 -0.10037 -2.53029 -0.3687 0 0 0 0 0 0.20936 0.00186 0.48584 0 0.30765 0.77525 -0.77834 0.03163 0.38872 -1.09574
PHE_58 -9.35639 1.39184 4.26387 -1.06325 0.09897 0.31405 3.19691 -3.16207 -0 -0 -2.60599 -0.09388 0 0 0 0 0 0.01444 0.31768 0 1.7783 -0.47161 0 1.0402 0.10163 0.49521 -3.7401
TRP_59 -6.82074 0.41646 5.22203 -1.43815 0.18752 0.67512 2.68471 -2.87841 -0 -0 -3.03092 -0.2546 0 0 0 0 0 -0.03117 4e-05 0 1.71961 -0.21314 0 1.6906 0.03624 0.4011 -1.63371
THR_60 -7.54919 0.87357 6.21655 -0.20625 0.12532 0.07369 3.12816 -3.4933 -0.01705 -0.14954 -3.57492 -0.02613 0 0 0 0 0 0.005 0.03108 0.09656 0 0.01841 2.25842 -1.0874 -0.04952 0.49189 -2.83465
SER_61 -6.41772 0.26419 6.22475 -0.03713 0 0.04909 3.33395 -3.14666 -0.01618 -0.10587 -2.31838 -0.76979 0 0 0 0 0 -0.00547 0.24536 0.29894 0 0.09127 1.87628 -0.77834 -0.25076 0.62413 -0.83835
LEU_62 -8.13748 1.07011 4.1981 -0.51105 0.2711 0.1119 3.35157 -3.02191 -0 -0 -2.05354 -0.0165 0 0 0 0 0 0.02314 0.20714 3.0647 0 -0.22188 0 0.18072 -0.2804 0.60544 -1.15886
TRP_63 -8.00684 0.57001 4.45431 -1.27951 0.06973 0.49348 2.86525 -2.81521 -0 -0 -2.44675 -0.30417 0 0 0 0 0 0.00912 0.00347 0 1.7414 -0.24337 0 1.6906 -0.05922 0.43041 -2.8273
ILE_64 -8.48705 0.85185 4.46585 -0.52718 0.3953 0.10829 2.8701 -3.04566 -0 -0 -3.46932 -0.1035 0 0 0 0 0 -0.02896 0.0172 0.56503 0 -0.42642 0 0.73287 -0.04495 0.58022 -5.54636
SER_65 -7.58001 0.60528 6.74003 -0.0238 0 0.02242 3.71124 -3.48181 -0 -0 -2.29735 -0.34747 0 0 0 0 0 0.10917 0 0.58847 0 0.25639 0.60278 -0.77834 -0.11975 0.61046 -1.38228
ILE_66 -6.56853 0.49167 5.20649 -0.49422 0.29249 0.10031 2.8987 -2.87044 -0 -0 -2.54679 0.00876 0 0 0 0 0 0.00612 0.07903 0.55495 0 -0.44181 0 0.73287 -0.1139 0.3184 -2.34592
VAL_67 -6.95559 0.42992 3.98094 -0.31538 0.20837 0.07294 2.77306 -2.78337 -0 -0 -2.29043 -0.20233 0 0 0 0 0 -0.04533 0.04006 0.16176 0 -0.1821 0 1.9342 -0.10924 0.31579 -2.96673
THR_68 -7.90233 0.88674 5.50118 -0.20052 0.10188 0.07176 3.46976 -3.29945 -0.00955 -0.13144 -3.76809 -0.03361 0 0 0 0 0 0.14323 0.04794 0.06373 0 0.0205 2.32643 -1.0874 -0.03218 0.27363 -3.55776
VAL_69 -8.06293 0.84982 3.66677 -0.32666 0.35748 0.07531 2.92895 -2.97544 -0.00958 -0.05457 -2.199 -0.16056 0 0 0 0 0 -0.04637 0.07562 0.05646 0 -0.2813 0 1.9342 0.02986 0.3594 -3.78255
ILE_70 -7.88307 0.64339 4.34758 -0.50833 0.41918 0.10111 3.08025 -2.98911 -0 -0 -2.33507 0.09082 0 0 0 0 0 -0.0357 0.04741 0.47018 0 -0.40529 0 0.73287 0.04981 0.39266 -3.78131
VAL_71 -6.69493 0.84063 3.55799 -0.30687 0.18932 0.06904 2.67541 -2.55605 -0.01692 -0.08871 -2.33166 -0.22463 0 0 0 0 0 -0.06464 0.03373 0.11906 0 -0.36394 0 1.9342 0.0728 0.46662 -2.68955
ALA_72 -6.68893 0.59181 3.92947 -0.02218 0 0 2.94551 -2.89301 -0 -0 -2.72377 -0.34625 0 0 0 0 0 -0.05299 0 0 0 -0.32787 0 1.8394 -0.27158 0.54763 -3.47277
LEU_73 -8.5026 0.8954 4.38129 -0.65239 0.20657 0.22027 2.34468 -2.85379 -0 -0 -2.59177 0.14161 0 0 0 0 0 0.01855 0.1283 0.78641 0 -0.18846 0 0.18072 -0.22372 0.40979 -5.29914
LEU_74 -7.49983 0.89196 3.37146 -0.71454 0.24487 0.30641 1.91103 -2.25749 -0.00958 -0.05457 -1.07797 0.06156 0 0 0 0 0 -0.00526 0.10018 1.01671 0 -0.23528 0 0.18072 -0.09884 0.32056 -3.5479
PHE_75 -10.7488 1.86949 3.81632 -0.58168 0.23533 0.27876 2.66287 -2.84385 -0 -0 -3.07471 0.05378 0 0 0 0 0 -0.03112 0.06622 0 3.65209 -0.16652 0 1.0402 0.12131 0.68609 -2.96418
SER_76 -7.42064 0.81319 5.90786 -0.02509 0.00033 0.02477 3.21948 -2.91247 -0.01692 -0.08871 -2.97752 -0.3054 0 0 0 0 0 -0.04401 0.00533 0.53534 0 0.28026 0.68822 -0.77834 0.16331 0.89271 -2.03829
PHE_77 -9.6392 1.54491 2.66862 -0.74623 0.01718 0.17118 2.27249 -2.30286 -0 -0 -1.90942 -0.14158 0 0 0 0 0 0.59649 0.01231 0 1.73736 -0.49293 0 1.0402 5.6549 1.92325 2.40669
PRO_78 -7.88168 1.53019 4.5806 -0.067 0 0.04272 2.23778 -2.11502 -0.00039 -0.00558 -1.59049 0.67013 0 0 0 0 0 0.04279 0.08494 0.08645 0 0.65358 0 -2.4119 6.33537 1.82926 4.02175
PHE_79 -12.3161 2.64131 3.57422 -0.80192 0.04185 0.24067 2.85098 -3.14488 -0 -0 -2.45078 -0.04298 0 0 0 0 0 0.01515 0.01959 0 1.81456 -0.56939 0 1.0402 0.78149 0.80885 -5.49718
CYS_80 -8.79198 0.79053 4.81687 -0.08004 0 0.04142 2.66895 -2.66628 -0 -0 -2.67628 0.11543 0 0 0 0 0 0.1889 0.00619 0.55126 0 0.28922 0 3.6196 0.03245 0.79931 -0.29443
TYR_81 -9.69065 1.38777 4.46536 -0.92608 0.05692 0.31714 3.21511 -3.08475 -0.02494 -0.15118 -1.85155 -0.29524 0 0 -0.7163 0 0 0.01599 1e-05 0 1.73718 -0.3824 0.00617 1.2797 -0.02292 0.56755 -4.09712
PHE_82 -8.68088 0.8134 4.21678 -0.57172 0.02716 0.24679 2.5026 -2.88585 -0 -0 -3.05199 -0.02006 0 0 0 0 0 -0.02959 0.00187 0 2.97702 -0.1635 0 1.0402 0.04112 0.59715 -2.93949
LEU_83 -8.54695 0.9803 2.86071 -0.66058 0.17882 0.22986 2.0328 -2.37534 -0.03567 -0.18317 -1.21717 0.08392 0 0 0 0 0 -0.05324 0.05808 1.23427 0 -0.28915 0 0.18072 -0.27576 0.68834 -5.10922
SER_84 -4.93437 0.19839 5.10752 -0.04555 0.00093 0.06418 2.42773 -2.33443 -0 -0 -2.52232 -0.2462 0 0 -0.7163 -0.80775 0 0.03598 0.30163 0.26263 0 -0.30777 2.42711 -0.77834 -0.55897 0.70282 -1.72309
GLN_85 -4.49473 0.32832 4.29395 -0.60754 0.05378 0.6749 2.00256 -2.03398 -0.02494 -0.15118 -1.23207 -0.60541 0 0 0 -0.80775 0 -0.02324 0.0084 0 2.36488 -0.17045 0 -0.18838 -0.19492 0.49408 -0.31374
SER_86 -3.50143 0.15987 4.79162 -0.02688 0 0.04565 2.41385 -1.97227 -0.01694 -0.13599 -2.48499 -1.0314 0 0 -1.25163 0 0 -0.03832 0.00893 1.11999 0 -0.07071 0.60412 -0.77834 -0.10259 0.40954 -1.85793
LYS_87 -1.69095 0.06682 2.10185 -0.31737 0.0403 0.17211 0.83176 -0.92463 -0 -0 -0.07293 -0.20175 0 0 0 0 0 -0.00323 0.00619 1.7687 0 -0.10239 0 -1.5107 -0.47985 0.31074 -0.00533
ASN_88 -4.85293 0.30416 5.49845 -0.33349 0.10183 0.6616 2.64896 -2.4715 -0.00752 -0.0514 -2.86876 -0.5904 0 0 -1.46307 0 0 -0.03413 0.00064 0 1.79682 -0.59464 0 -0.93687 -0.20274 0.23248 -3.16253
LYS_89 -3.42766 0.10497 3.8497 -0.31088 0.03014 0.14396 1.66975 -1.80788 -0 -0 -1.14279 0.01226 0 0 0 0 0 -0.06046 0.00048 1.68717 0 -0.05976 0 -1.5107 -0.25866 0.26939 -0.81096
ILE_90 -3.24516 0.15738 3.38656 -0.49678 0.34996 0.09967 1.44134 -1.74598 -0 -0 -0.79838 -0.00362 0 0 0 0 0 -0.02866 0.00644 0.51391 0 -0.4914 0 0.73287 -0.21478 0.23464 -0.10199
PHE_91 -6.84875 0.81078 4.16413 -0.79894 0.05212 0.26106 2.46029 -2.63286 -0.00438 -0.03265 -1.85966 -0.02871 0 0 -0.63888 0 0 0.00041 0.05244 0 2.25162 -0.22576 0 1.0402 0.00929 0.45381 -1.51443
LYS_92 -8.48978 0.61496 8.91807 -0.4795 0.09231 0.23109 4.16497 -4.03815 -0.02586 -0.093 -4.75161 0.14851 0 0 -0.42745 0 0 0.02522 0.26177 2.4703 0 -0.02791 0 -1.5107 -0.20154 0.62642 -2.49186
ALA_93 -3.96581 0.37027 4.30174 -0.0207 0 0 2.57371 -2.41243 -0 -0 -2.33371 -0.3501 0 0 0 0 0 0.13698 0 0 0 -0.19123 0 1.8394 -0.3083 0.40357 0.04339
PHE_94 -6.10689 0.51627 4.10437 -0.84249 0.0357 0.25299 2.51663 -2.51762 -0 -0 -2.18576 -0.08369 0 0 0 0 0 -0.0042 0.18872 0 1.76084 -0.45919 0 1.0402 -0.11481 0.29663 -1.60229
VAL_95 -8.53126 1.16563 2.43222 -0.31632 0.27132 0.06969 2.47757 -2.6998 -0 -0 -2.39857 -0.00874 0 0 0 0 0 -0.06523 0.00301 0.03776 0 -0.32927 0 1.9342 0.01777 0.42526 -5.51477
ILE_96 -6.75574 0.613 3.54876 -0.57318 0.25277 0.1666 2.60227 -2.61123 -0.00438 -0.03265 -1.55136 0.18091 0 0 0 0 0 0.01189 0.13908 1.62137 0 -0.07164 0 0.73287 -0.06675 0.56318 -1.23424
SER_97 -5.07357 0.64928 5.12883 -0.02462 0 0.05655 2.90096 -2.66065 -0 -0 -1.82596 -0.65624 0 0 0 0 0 0.08443 0.0016 0.64962 0 0.35707 0.60064 -0.77834 0.09478 0.52785 0.03222
ILE_98 -8.7472 1.15257 3.70968 -0.51479 0.51756 0.10629 2.52778 -2.8811 -0 -0 -1.61201 -0.06277 0 0 0 0 0 -0.02755 0.00555 0.6507 0 -0.36651 0 0.73287 0.11542 0.61143 -4.08208
ALA_99 -5.18245 0.6137 2.4253 -0.02345 0 0 1.97845 -2.0023 -0 -0 -1.15959 -0.37504 0 0 0 0 0 -0.07452 0 0 0 -0.40382 0 1.8394 -0.20119 0.59608 -1.96942
THR_100 -6.52845 0.63533 4.90384 -0.12809 0.06038 0.06928 2.84209 -2.6926 -0 -0 -1.84575 -0.67861 0 0 0 0 0 -0.05579 0.06645 0.01115 0 -0.24555 2.50835 -1.0874 -0.37361 0.56462 -1.97436
VAL_101 -8.50937 1.66997 4.17312 -0.32837 0.28926 0.07676 3.54381 -2.94364 -0 -0 -3.67781 -0.26817 0 0 0 0 0 -0.0516 0.0972 0.22436 0 -0.10926 0 1.9342 5.52832 1.605 3.25378
PRO_102 -7.83652 1.48682 4.83615 -0.07911 0 0.04767 2.39042 -2.02177 -0 -0 -1.8315 0.60306 0 0 -0.65491 0 0 -0.15331 0.00095 0.41847 0 -0.63908 0 -2.4119 5.68481 1.63922 1.47946
ILE_103 -7.51533 0.85613 3.52746 -0.58816 0.30539 0.21148 2.43199 -2.2294 -0 -0 -1.20502 -0.29468 0 0 0 0 0 0.56417 0.01734 0.24261 0 0.23571 0 0.73287 0.35669 0.68363 -1.66713
TRP_104 -13.2284 1.70959 3.91802 -0.70558 0.06316 0.35501 2.55178 -3.47991 -0.01451 -0.08114 -1.94536 -0.30342 0 0 -0.47716 0 0 0.02297 0.18324 0 2.75065 -0.18633 0 1.6906 1.50888 1.58398 -4.08394
SER_105 -6.37884 0.66763 5.925 -0.03308 0.00029 0.05807 3.06806 -2.81708 -0.02453 -0.15701 -2.46837 -0.85964 0 0 0 0 0 0.06264 8e-05 0.55257 0 0.42322 0.60208 -0.77834 1.18129 1.43857 0.46263
SER_106 -6.29488 1.24521 6.80799 -0.02814 0 0.06534 3.82965 -3.19506 -0.01206 -0.0752 -1.7316 -0.39537 0 0 -0.56952 0 0 -0.02767 0.04758 0.16561 0 -0.44916 0.60058 -0.77834 -0.14833 0.42344 -0.51994
PHE_107 -8.67411 1.10359 3.82828 -0.54541 0.01975 0.18055 2.87955 -2.76024 -0 -0 -1.7264 -0.08757 0 0 0 0 0 0.02599 0.30071 0 3.6377 -0.52714 0 1.0402 -0.03194 0.72628 -0.61022
LEU_108 -8.58056 1.09585 2.7765 -0.52616 0.32702 0.12548 1.8618 -2.58048 -0.01471 -0.11564 -0.9558 0.2556 0 0 0 0 0 0.05807 0.49097 0.2884 0 -0.29449 0 0.18072 0.01207 1.14837 -4.44698
ILE_109 -10.1047 1.72003 4.04219 -0.50496 0.49798 0.09668 3.43216 -3.30955 -0.00605 -0.02665 -0.86669 0.12308 0 0 -0.56952 0 0 -0.06616 0.01287 0.48328 0 -0.47666 0 0.73287 -0.12876 0.97341 -3.94507
LYS_110 -9.24469 0.78587 11.3705 -0.6053 0.32513 0.49068 5.35068 -4.82478 -0.02453 -0.15701 -6.77821 0.60173 0 0 -0.65491 0 0 -0.02805 0.09693 2.09383 0 0.02375 0 -1.5107 -0.1016 0.71211 -2.07857
LEU_111 -9.16044 1.41943 4.94721 -0.50947 0.3533 0.12503 3.52924 -3.32767 -0.01206 -0.0752 -2.53239 0.2435 0 0 0 0 0 0.12733 0.12656 0.34926 0 -0.28493 0 0.18072 -0.3025 1.01968 -3.78341
ILE_112 -7.99766 1.22648 4.47352 -0.57474 0.42095 0.15631 3.00002 -2.90316 -0 -0 -3.05591 0.21768 0 0 0 0 0 0.0626 0.03107 1.7083 0 -0.11829 0 0.73287 -0.22991 1.11054 -1.73934
GLY_113 -5.00577 0.5921 4.80133 -5e-05 0 0 2.65641 -2.616 -0 -0 -1.9603 -0.40607 0 0 0 0 0 -0.08055 0 0 0 0.28083 0 0.83697 0.43865 0.61558 0.15313
LEU_114 -8.93313 0.76564 4.53913 -0.68814 0.20106 0.26665 3.25413 -3.10401 -0 -0 -2.97957 0.09358 0 0 0 0 0 -0.01525 0.02674 0.95802 0 -0.24429 0 0.18072 0.41228 0.28684 -4.97959
LYS_115 -9.94696 1.44113 8.69634 -0.47801 0.0753 0.267 3.5075 -3.92924 -0.03766 -0.16715 -2.26878 0.49207 0 0 0 0 0 0.51135 0.49547 2.1654 0 -0.10182 0 -1.5107 -0.33713 0.97455 -0.15135
THR_116 -5.3794 0.60472 4.4763 -0.19979 0.10136 0.07362 2.78118 -2.46968 -0.00387 -0.09458 -2.2884 -0.22771 0 0 0 0 0 0.05347 0.0366 0.10881 0 0.08143 2.37111 -1.0874 -0.2069 1.12756 -0.14157
LEU_117 -8.1099 1.04537 2.09565 -0.54356 0.36846 0.12505 2.06814 -2.4326 -0 -0 -0.50228 0.1675 0 0 0 0 0 -0.03743 0.35401 3.05826 0 -0.28303 0 0.18072 -0.07388 0.90457 -1.61495
LEU_118 -7.48454 0.58683 1.69936 -0.73682 0.32986 0.24183 1.66379 -1.93136 -0.00299 -0.06199 -0.9329 0.32308 0 0 0 0 0 -0.04406 0.41543 2.64063 0 -0.12041 0 0.18072 -0.20808 1.36404 -2.07759
ASP_119 -5.87078 1.1432 6.64528 -0.13302 0.01386 0.41359 3.37719 -3.16815 -0 -0 -4.51219 -1.29964 0 0 -0.4341 0 0 -0.0169 0.00397 0 3.97148 0.04767 0 -2.3716 -0.20196 1.18023 -1.21188
LEU_120 -2.64016 0.29125 2.39748 -0.70224 0.247 0.30243 1.05547 -1.22258 -0 -0 -0.77287 0.05894 0 0 -0.4341 0 0 -0.04714 0.02422 1.42807 0 -0.30289 0 0.18072 -0.288 0.49744 0.07303
LEU_121 -3.02692 0.10705 2.73962 -0.52026 0.20463 0.15815 0.86073 -1.36275 -0 -0 -0.60946 0.14489 0 0 0 0 0 -0.08034 0.01102 0.06284 0 -0.06871 0 0.18072 -0.3782 0.36394 -1.21305
ILE_122 -7.24861 1.45773 2.99537 -0.61497 0.60047 0.19252 1.88143 -2.45231 -0.01051 -0.12681 -0.41679 0.18109 0 0 0 0 0 -0.08147 0.26929 1.80431 0 0.22313 0 0.73287 -0.36665 0.75817 -0.22173
GLY_123 -2.51319 0.10423 3.35839 -0.00022 0 0 1.93607 -1.56402 -0 -0 -1.81337 -0.16365 0 0 0 0 0 0.09441 0 0 0 -0.83923 0 0.83697 -0.16566 0.71468 -0.0146
LEU_124 -1.99323 0.24274 1.9348 -0.50988 0.28653 0.13489 0.71089 -0.99785 -0 -0 0.37956 0.28693 0 0 0 0 0 -0.06533 0.0014 0.2873 0 -0.26547 0 0.18072 -0.15404 0.41864 0.87862
SER_125 -2.22655 0.12259 2.53188 -0.02996 0.00068 0.04942 0.96933 -1.19553 -0 -0 -0.77941 -1.01752 0 0 -0.46338 0 0 -0.05068 0.02224 0.18026 0 -0.3298 0.60267 -0.77834 -0.50277 0.3734 -2.52149
LEU_126 -8.45352 1.37487 3.63668 -0.50134 0.23063 0.13263 3.10571 -2.75139 -0 -0 -1.27922 0.13425 0 0 0 0 0 0.05172 0.11517 0.34327 0 0.10313 0 0.18072 -0.07742 0.76618 -2.88793
ASN_127 -4.9405 0.58054 5.79978 -0.40326 0.02787 0.791 2.83453 -2.79137 -0.01053 -0.12688 -2.68458 -0.11544 0 0 0 0 0 -0.15564 0.00874 0 2.41208 0.45925 0 -0.93687 0.83961 0.99541 2.58373
ARG_128 -5.42758 0.50986 6.33911 -0.80818 0.20855 0.6137 2.65094 -3.03206 -0 -0 -2.51243 0.50539 0 0 -0.46338 0 0 -0.01101 0.15653 1.76504 0 -0.0777 0 -1.2888 0.53235 0.506 0.16633
VAL_129 -7.06401 1.32292 3.70085 -0.3173 0.2304 0.07162 2.91626 -2.71461 -0.0126 -0.07966 -2.02919 -0.17577 0 0 0 0 0 0.00019 0.04679 0.18048 0 -0.17989 0 1.9342 -0.17584 0.48731 -1.85785
GLY_130 -2.94031 0.25157 3.83604 -5e-05 0 0 1.77566 -1.94661 -0 -0 -1.87424 -0.40211 0 0 0 0 0 0.01062 0 0 0 0.65078 0 0.83697 0.27647 0.46505 0.93985
ASP_131 -3.43589 0.24286 4.71061 -0.10774 0.00517 0.32285 1.32093 -2.16047 -2e-05 -7e-05 -0.65788 -0.45969 0 0 0 0 0 -0.05089 0.02489 0 1.73967 0.02336 0 -2.3716 0.17033 0.41199 -0.27161
ASN_132 -4.18296 0.28972 4.14124 -0.19412 0.04763 0.31267 1.35347 -2.17672 -0 -0 -1.07773 -0.42607 0 0 0 0 0 -0.02675 2e-05 0 2.04872 -0.51369 0 -0.93687 -0.51482 0.38915 -1.46711
ASN_133 -2.77192 0.18801 3.45395 -0.2002 0.05875 0.34484 1.35716 -1.78592 -0 -0 -0.89547 -1.00665 0 0 0 0 0 -0.07012 0.00799 0 1.96125 -1.02642 0 -0.93687 -0.75046 0.34223 -1.72984
LEU_134 -5.09653 0.61511 2.6468 -0.69534 0.33498 0.19574 1.77702 -1.92191 -0.00323 -0.01813 -2.09512 0.26643 0 0 0 0 0 -0.04703 0.01347 2.66198 0 -0.28997 0 0.18072 -0.58735 0.51945 -1.5429
THR_135 -3.46904 0.50423 1.74676 -0.14801 0.04774 0.05522 0.73461 -1.31312 -0.01559 -0.14165 -0.4827 -0.15863 0 0 0 0 0 -0.03645 0.11779 0.0544 0 0.03908 2.2968 -1.0874 -0.3376 0.53908 -1.05448
PHE_136 -4.16167 0.43172 3.11335 -0.6067 0.06674 0.37878 2.01781 -1.68058 -0 -0 -3.80766 -0.03522 0 0 -0.86368 0 0 -0.01216 0.11199 0 2.0797 0.12351 0 1.0402 -0.00016 0.59823 -1.2058
GLY_137 -2.31942 0.22369 2.85117 -0.00035 0 0 1.17027 -1.38831 -0.00318 -0.0175 -0.65235 -0.18386 0 0 0 0 0 -0.12253 0 0 0 -0.69609 0 0.83697 0.27762 0.41023 0.38636
SER_138 -3.79714 0.22966 2.79115 -0.03133 0.00179 0.05253 1.3246 -1.53528 -0 -0 -0.96386 -1.05727 0 0 0 0 0 -0.03055 0.019 0.35402 0 -0.27267 0.60186 -0.77834 -0.27463 0.26783 -3.09864
GLY_139 -3.68689 0.54544 3.32699 -5e-05 0 0 1.8792 -1.86698 -0.01117 -0.07838 -0.96589 -0.37189 0 0 0 0 0 -0.09415 0 0 0 0.05012 0 0.83697 0.31472 0.36284 0.24087
TYR_140 -9.20967 0.71411 4.10427 -0.95682 0.06367 0.34265 2.26949 -2.79535 -0.02202 -0.1656 -1.46871 -0.28305 0 0 0 0 0 -0.01677 0.07907 0 1.77543 -0.44566 0.00079 1.2797 0.71433 0.29452 -3.72561
THR_141 -6.1198 0.56684 3.69211 -0.20005 0.15634 0.0754 2.30676 -2.49792 -0.00206 -0.04635 -2.24081 -0.463 0 0 0 0 0 -0.03228 0.02109 0.09221 0 -0.01116 2.28569 -1.0874 0.0842 0.38866 -3.03153
LEU_142 -8.08349 0.65816 4.55154 -0.62392 0.27298 0.17449 2.85684 -2.95599 -0.00955 -0.13144 -1.86048 0.01232 0 0 0 0 0 0.08857 0.08485 1.30637 0 -0.30554 0 0.18072 -0.12382 0.80688 -3.10051
LEU_143 -7.86431 0.4006 4.29837 -0.49696 0.26382 0.11919 2.81363 -2.9427 -0 -0 -2.49739 0.22424 0 0 0 0 0 0.0618 0.10066 0.40194 0 -0.26679 0 0.18072 -0.27611 0.66902 -4.81027
GLY_144 -4.40108 0.29613 4.04894 -5e-05 0 0 1.90916 -2.33053 -0.01117 -0.07838 -2.24781 -0.43099 0 0 0 0 0 -0.0381 0 0 0 0.5612 0 0.83697 0.14477 0.21879 -1.52213
THR_145 -7.78694 0.80558 5.30932 -0.19767 0.0861 0.06986 3.3605 -3.20352 -0 -0 -3.52879 -0.02341 0 0 0 0 0 0.048 0.19578 0.1222 0 -0.01004 2.24272 -1.0874 0.29793 0.32038 -2.97941
ILE_146 -8.79713 0.94638 4.60656 -0.50596 0.37227 0.10115 3.06776 -3.07096 -0 -0 -3.10075 0.07101 0 0 0 0 0 -0.04727 0.12628 0.48155 0 -0.45003 0 0.73287 0.08209 0.45052 -4.93365
TYR_147 -8.95561 0.6542 3.87979 -0.56613 0.34261 0.28281 2.63092 -2.66221 -0 -0 -1.0932 -0.39804 0 0 0 0 0 0.02697 0.22529 0 3.39959 0.07525 0.04065 1.2797 -0.06835 0.48098 -0.42477
LEU_148 -7.67005 1.072 3.38129 -0.72026 0.3273 0.33244 1.41172 -2.33754 -0 -0 -0.92851 0.11003 0 0 0 0 0 0.06313 0.27901 0.84752 0 -0.227 0 0.18072 -0.17084 0.78261 -3.26643
PHE_149 -9.98529 1.57934 3.3463 -0.68689 0.07523 0.41133 2.55341 -2.82624 -0.01019 -0.07779 -2.78005 0.1861 0 0 0 0 0 0.17564 0.06592 0 2.03002 -0.14394 0 1.0402 -0.1709 1.11933 -4.09847
THR_150 -7.06865 1.26993 5.14484 -0.21905 0.26318 0.08065 3.69468 -2.93538 -0 -0 -3.73265 -0.19528 0 0 0 0 0 0.02196 0.01376 0.12033 0 0.07892 2.2686 -1.0874 5.55512 1.73459 5.00816
PRO_151 -7.1329 1.32574 4.22049 -0.07821 0 0.04671 1.67544 -1.82272 -0 -0 -1.33262 0.62369 0 0 0 0 0 -0.18414 0.00059 0.43068 0 -0.54465 0 -2.4119 5.49375 1.42162 1.73158
PHE_152 -7.62793 1.06386 2.67669 -0.77251 0.04432 0.33021 2.00424 -2.14622 -0 -0 -1.3194 0.04456 0 0 0 0 0 0.33027 0.38108 0 2.98462 0.01758 0 1.0402 -0.0931 0.69039 -0.35114
MET_153 -10.9361 1.45515 5.20123 -0.47238 0.27596 0.19354 2.73207 -3.03737 -0 -0 -1.28046 -0.39512 0 0 0 0 0 -0.00363 0.17523 2.16598 0 0.02888 0 0.60916 0.07504 1.26032 -1.9525
PHE_154 -10.2586 1.10503 3.27312 -1.01402 0.07387 0.33924 2.75902 -2.67514 -0.02552 -0.13848 -2.45895 -0.07231 0 0 0 0 0 -0.01104 0.32796 0 1.86717 -0.47481 0 1.0402 0.01417 1.09014 -5.23899
LEU_155 -7.18006 0.9655 4.56971 -0.64693 0.12759 0.20773 2.4567 -2.61809 -0 -0 -1.99461 0.12572 0 0 0 0 0 0.60705 0.10642 0.60599 0 -0.06596 0 0.18072 1.43724 2.03778 0.9225
PRO_156 -7.59095 1.49952 4.71623 -0.0704 4e-05 0.04465 2.25397 -2.22955 -0 -0 -2.24697 0.674 0 0 0 0 0 -0.0222 0.09977 0.08461 0 0.58986 0 -2.4119 2.01593 2.11666 -0.47673
LEU_157 -10.0809 1.28412 4.11433 -0.47397 0.15986 0.10136 2.59545 -3.05255 -0.00147 -0.01139 -2.38813 0.25079 0 0 0 0 0 -0.01345 0.14351 0.7551 0 -0.2012 0 0.18072 0.61941 0.59384 -5.42453
TYR_158 -9.81688 0.87251 4.16296 -0.90664 0.04518 0.32666 2.72 -2.82032 -0 -0 -3.3644 -0.29267 0 0 0 0 0 -0.01836 0.05607 0 1.96432 -0.24576 0.00394 1.2797 0.00487 0.44435 -5.58448
ASN_159 -5.89774 0.3313 5.53999 -0.18163 0.0316 0.27347 2.14862 -2.84424 -0.03833 -0.25946 -1.14876 -0.30194 0 0 0 0 0 0.06934 0.00795 0 1.42065 0.33218 0 -0.93687 0.00585 0.36372 -1.08429
HIS_D_160 -7.04456 0.75072 6.29956 -0.41174 0.01165 0.4282 3.01665 -3.35287 -0 -0 -2.85952 -0.14699 0 0 0 0 0 0.01928 0.1503 0 2.72627 -0.06054 0 -0.45461 -0.00059 0.37031 -0.55848
PHE_161 -9.6958 1.64394 3.34413 -0.51252 0.06744 0.18637 2.69298 -2.60668 -0 -0 -2.05672 -0.05228 0 0 0 0 0 -0.05894 0.31661 0 3.92518 0.10172 0 1.0402 -0.13274 0.61476 -1.18235
CYS_162 -4.46252 0.36335 2.90949 -0.05619 0.00802 0.02123 1.28593 -1.54551 -0.00147 -0.01139 -1.99005 -0.07703 0 0 0 0 0 -0.05117 0.01729 0.4575 0 0.1686 0 3.6196 -0.22648 0.61552 1.04471
VAL_163 -4.73603 1.03693 2.25384 -0.33004 0.7203 0.07802 1.67756 -1.67329 -0 -0 -1.36326 -1.05607 0 0 0 0 0 -0.0577 0.05129 1.15082 0 0.02895 0 1.9342 -0.09559 0.54988 0.16982
LEU_164 -7.69114 1.18309 1.3593 -0.67004 0.39862 0.28017 1.29031 -1.84662 -0 -0 -0.68384 -0.00449 0 0 0 0 0 -0.08323 0.03228 1.50183 0 -0.15636 0 0.18072 0.30298 1.52134 -3.08508
PRO_165 -4.0188 0.9788 2.94844 -0.12365 0.0186 0.09062 1.6112 -1.3255 -0.01648 -0.06229 -1.55385 0.19608 0 0 0 0 0 -0.07363 0.02729 0.12242 0 -0.79736 0 -2.4119 0.08884 1.54105 -2.7601
LYS_166 -3.10716 0.22396 3.37062 -0.43396 0.0869 0.23936 2.07563 -1.56009 -0 -0 -1.59802 -0.09565 0 0 0 0 0 0.0813 0.00953 1.47769 0 -0.09384 0 -1.5107 0.1743 0.55209 -0.10804
ASN_167 -3.86081 0.38426 3.53883 -0.19177 0.04534 0.29624 1.52538 -1.86175 -0 -0 -0.95817 -0.36282 0 0 0 0 0 -0.13628 0.00651 0 1.53715 0.15831 0 -0.93687 0.3994 0.32465 -0.09241
LEU_168 -6.15697 0.88603 3.2038 -0.48812 0.21108 0.11583 2.2416 -2.08661 -0 -0 -1.42263 0.20264 0 0 0 0 0 -0.04881 0.05324 0.34743 0 -0.30301 0 0.18072 -0.11175 0.39817 -2.77737
LEU_169 -7.04183 0.5692 3.62776 -0.46854 0.24562 0.10955 2.6973 -2.65843 -0.03256 -0.22526 -1.48987 0.10937 0 0 0 0 0 0.13537 0.00638 0.26896 0 -0.27662 0 0.18072 -0.20586 0.49685 -3.95189
LEU_170 -6.10558 0.37062 5.98624 -0.66904 0.21403 0.23659 2.67499 -2.9666 -0.01349 -0.12616 -1.45672 0.07212 0 0 0 0 0 0.0713 0.01521 0.95391 0 -0.25597 0 0.18072 -0.18444 0.55363 -0.44865
ALA_171 -4.72042 0.40688 5.17965 -0.02102 0 0 2.67318 -2.79627 -0 -0 -2.36989 -0.34749 0 0 0 0 0 0.07993 0 0 0 -0.23531 0 1.8394 -0.30591 0.51976 -0.09752
SER_172 -6.02713 0.47097 6.21057 -0.02237 0 0.02131 3.01029 -3.06938 -0 -0.00014 -2.01556 -0.38987 0 0 0 0 0 0.05317 0.0058 0.51228 0 0.29313 0.60027 -0.77834 -0.23468 0.37488 -0.9848
GLN_173 -5.31807 0.42808 6.06862 -0.27014 0.05806 0.21291 2.77471 -2.95867 -0.02351 -0.25775 -2.24644 -0.47983 0 0 0 0 0 0.0435 0.04069 0 2.74979 -0.08535 0 -0.18838 -0.1589 0.33511 0.72442
ASP_174 -3.40896 0.19164 4.63714 -0.10587 0.00665 0.3195 1.73014 -2.09519 -0 -0 -1.0982 -0.44112 0 0 0 0 0 -0.03371 0.01482 0 1.72444 0.02664 0 -2.3716 -0.33714 0.40645 -0.83438
LEU_175 -3.95498 0.30517 3.18803 -0.50723 0.19038 0.14957 1.4584 -1.70478 -0 -0 -1.21977 0.13265 0 0 0 0 0 -0.0628 0.05461 0.08681 0 -0.09336 0 0.18072 -0.45897 0.37261 -1.88294
GLY_176 -1.84891 0.1506 2.33865 -5e-05 0 0 1.09386 -1.20919 -0.00048 -0.00125 -1.37272 -0.34992 0 0 0 0 0 -0.19174 0 0 0 -1.52168 0 0.83697 -0.43856 0.45991 -2.05451
TYR_177 -5.95621 0.62383 3.31839 -0.60419 0.03747 0.31078 1.58231 -1.93275 -0 -0 -0.89965 -0.09127 0 0 0 0 0 -0.04377 0.04501 0 2.40334 -0.13722 0.00082 1.2797 -0.3247 0.50024 0.11214
ASN_178 -5.06952 0.36022 5.09498 -0.34074 0.06991 0.56838 2.74474 -2.52224 -0.0101 -0.10919 -2.92393 -0.27151 0 0 -0.70027 0 0 0.00461 0.11825 0 1.45797 -0.42631 0 -0.93687 -0.08609 0.44539 -2.53232
TRP_179 -5.94873 0.67938 3.10789 -0.91101 0.0341 0.3293 1.77598 -1.98128 -0 -0 -0.29958 -0.29693 0 0 0 0 0 0.00061 0.01987 0 2.62613 -0.36176 0 1.6906 0.13147 0.43988 1.03592
ILE_180 -8.41297 1.11703 3.52291 -0.69598 0.66193 0.17006 2.34435 -2.48433 -0 -0 -1.42879 0.17548 0 0 0 0 0 -0.05222 0.00594 0.62575 0 -0.37581 0 0.73287 0.05597 0.7658 -3.27202
TYR_181 -7.87362 0.7649 4.65764 -0.63832 0.13933 0.30529 2.84429 -2.84725 -0 -0.00014 -1.75121 -0.26511 0 0 -0.70027 0 0 0.35382 0.03044 0 2.47059 0.01093 0.00036 1.2797 -0.17674 0.93195 -0.46343
SER_182 -5.62077 0.46543 6.60372 -0.03219 0.00019 0.02185 3.64707 -3.2201 -0.03573 -0.40249 -4.68096 -0.087 0 0 0 0 0 0.32342 5e-05 0.85375 0 0.15284 1.93337 -0.77834 -0.36749 0.59464 -0.62873
PHE_183 -10.0872 1.48691 3.23557 -0.51375 0.01157 0.18397 2.84844 -2.95565 -0 -0 -2.13475 0.00155 0 0 0 0 0 -0.01841 0.162 0 2.59313 -0.11987 0 1.0402 -0.15625 0.70795 -3.71461
VAL_184 -4.96045 0.23198 3.16925 -0.30719 0.21915 0.07044 1.56173 -1.8302 -0 -0 -1.00781 -0.08762 0 0 0 0 0 0.33909 0.00015 0.09201 0 -0.20888 0 1.9342 0.02117 0.6819 -0.08107
LYS_185 -4.59564 0.66444 3.79085 -0.5791 0.1199 0.4543 1.6025 -1.9391 -0 -0 -1.37963 -0.09659 0 0 0 0 0 0.03316 0.04142 1.95366 0 0.31567 0 -1.5107 -0.02118 35.6145 34.4684
VAL_186 -6.76317 1.30595 3.2232 -0.32143 0.68703 0.07588 2.34219 -2.33118 -0.0218 -0.10411 -1.93561 -0.99698 0 0 0 0 0 -0.0346 0.00683 1.29925 0 -0.1363 0 1.9342 0.08914 35.9848 34.3033
VAL_187 -8.48777 1.03995 2.47253 -0.31229 0.29609 0.07267 2.96233 -2.4833 -0 -0 -2.44738 -0.14363 0 0 0 0 0 -0.06094 0.05224 0.02686 0 -0.34487 0 1.9342 0.08757 1.09133 -4.24441
ILE_188 -6.89449 1.06812 5.15207 -0.50342 0.32999 0.10197 2.44162 -2.64609 -0.0099 -0.06664 -2.36013 -0.01837 0 0 0 0 0 0.06388 0.03984 0.50479 0 -0.50274 0 0.73287 5.81461 1.92777 5.17577
PRO_189 -5.3232 0.75875 3.92811 -0.06622 0 0.0415 1.50181 -1.62775 -0 -1e-05 -2.20112 0.59332 0 0 -0.45125 0 0 -0.1432 0.06984 0.17365 0 -0.52114 0 -2.4119 5.92355 1.79846 2.0432
PHE_190 -7.17994 0.8799 3.60842 -0.80459 0.05238 0.23166 1.71211 -2.3318 -0 -1e-05 -1.46751 -0.0076 0 0 0 0 0 0.03245 0.2748 0 2.37995 -0.15915 0 1.0402 0.52012 0.6422 -0.57643
SER_191 -5.96638 0.61373 5.72811 -0.04064 0.00325 0.05772 3.74689 -2.84565 -0.03171 -0.17088 -3.88878 -0.45728 0 0 0 0 0 -0.04733 0.0801 0.26857 0 -0.30831 1.73455 -0.77834 0.01786 0.87929 -1.40524
LYS_192 -6.41378 0.58888 7.16983 -0.47095 0.08163 0.33706 4.16478 -3.21597 -0.01209 -0.10544 -4.55088 0.5536 0 0 -0.45125 0 0 0.07046 0.35194 1.98487 0 -0.06545 0 -1.5107 -0.42165 0.85298 -1.06215
THR_193 -3.80639 0.4312 4.36927 -0.20347 0.17456 0.0773 1.72014 -2.09602 -0.01209 -0.10544 -1.63372 -0.59048 0 0 0 0 0 -0.02887 0.01081 0.0898 0 0.03452 2.3089 -1.0874 -0.03785 0.44725 0.062
ALA_194 -6.27678 0.92813 3.88244 -0.02431 2e-05 0 2.34163 -2.81742 -0 -0 -2.17126 -0.35932 0 0 0 0 0 -0.04503 0 0 0 -0.16675 0 1.8394 -0.18978 0.45139 -2.60764
MET_195 -8.61011 0.63674 4.3269 -0.26811 0.03304 0.03238 2.56871 -2.62142 -0 -0 -1.59406 -0.05036 0 0 0 0 0 -0.01536 0.22116 1.05358 0 0.10241 0 0.60916 0.00285 0.4463 -3.12617
LEU_196 -7.77456 0.67861 3.97777 -0.48628 0.23234 0.10852 2.46655 -2.67817 -1e-05 -0.00014 -1.92524 0.25372 0 0 0 0 0 0.14563 0.09842 0.38947 0 -0.27067 0 0.18072 0.08611 0.40333 -4.11388
SER_197 -5.01747 0.37439 5.40626 -0.02563 0 0.05906 2.94098 -2.73888 -0 -0 -2.64967 -0.61655 0 0 0 0 0 0.00059 0.00238 0.675 0 0.3382 0.60007 -0.77834 0.01489 0.36196 -1.05275
GLY_198 -5.58617 0.40744 5.43037 -5e-05 0 0 2.8159 -2.81979 -0 -0 -3.40659 -0.42198 0 0 0 0 0 0.02578 0 0 0 0.47776 0 0.83697 0.37797 0.34542 -1.51697
ILE_199 -8.63232 1.13738 3.67532 -0.50001 0.33878 0.09802 3.08018 -2.93786 -0.01338 -0.07583 -2.59963 0.10923 0 0 0 0 0 -0.05876 0.11222 0.46715 0 -0.471 0 0.73287 0.31196 0.49241 -4.73326
ALA_200 -5.14044 0.38867 3.33304 -0.02068 0 0 2.38033 -2.3161 -0 -0 -2.06325 -0.35988 0 0 0 0 0 -0.02548 0 0 0 -0.19264 0 1.8394 -0.09156 0.48947 -1.77911
LEU_201 -7.48843 1.52734 3.42076 -0.50099 0.16675 0.13777 2.15445 -2.4174 -0 -0 -1.76461 0.20307 0 0 0 0 0 0.01489 0.229 0.31323 0 -0.31262 0 0.18072 -0.35259 0.5338 -3.95485
THR_202 -7.80104 0.81547 5.42362 -0.20365 0.11621 0.07649 3.1644 -3.0935 -0.01019 -0.07779 -3.04728 -0.19366 0 0 0 0 0 -0.03254 0.00616 0.24443 0 0.00993 2.28577 -1.0874 0.04638 0.53141 -2.82675
PHE_203 -9.86859 1.16665 2.96177 -0.95685 0.12686 0.33109 2.57003 -2.67867 -0 -0 -2.25077 -0.01401 0 0 0 0 0 0.04611 0.08509 0 1.78739 -0.52253 0 1.0402 0.30455 0.50668 -5.365
PHE_204 -12.15 2.85605 4.0754 -0.74435 0.14748 0.32638 3.4237 -3.50259 -0.02022 -0.11221 -1.66919 0.03172 0 0 0 0 0 0.45736 0.2645 0 3.61229 -0.43723 0 1.0402 5.80601 2.36936 5.77468
PRO_205 -8.09787 2.08388 4.71869 -0.07295 0 0.04554 2.44258 -2.28947 -0 -0 -0.99775 0.67247 0 0 0 0 0 -0.05651 0.12374 0.16488 0 0.14568 0 -2.4119 5.79643 2.63958 4.90702
ALA_206 -6.05273 0.9308 3.04674 -0.01977 0 0 2.28125 -2.5401 -0.00523 -0.07297 -1.66511 -0.35637 0 0 0 0 0 -0.05024 0 0 0 -0.29405 0 1.8394 -0.13532 0.9836 -2.11013
LEU_207 -7.09388 0.71478 3.16498 -0.59887 0.18398 0.23389 2.50157 -2.32391 -4e-05 -0.00138 -1.41412 -0.02698 0 0 0 0 0 0.16595 0.66753 1.87682 0 -0.1048 0 0.18072 -0.33711 0.84482 -1.36607
THR_208 -7.11496 1.36023 5.54557 -0.12935 0.10134 0.06788 3.0128 -3.255 -0 -0 -1.82468 -0.90819 0 0 0 0 0 -0.02482 0.01715 0.11972 0 -0.37684 2.28314 -1.0874 -0.3718 0.87032 -1.71488
SER_209 -3.58652 0.22231 3.12927 -0.02827 0 0.04886 1.456 -1.58273 -0.0074 -0.08205 -0.56827 -1.06378 0 0 0 0 0 -0.03856 0.00243 1.05973 0 -0.02642 0.62986 -0.77834 -0.479 0.68327 -1.00962
VAL_210 -5.33559 0.37386 1.3397 -0.29282 0.19433 0.06839 1.1971 -1.57136 -0.00014 -0.00075 1.48964 -0.4585 0 0 0 0 0 0.15092 0.00177 0.24378 0 -0.48296 0 1.9342 -0.10816 0.4194 -0.8372
ALA_211 -4.4416 0.326 1.14879 -0.02696 0.00424 0 0.86848 -1.47971 -0.02199 -0.07962 -0.01519 -0.38012 0 0 0 0 0 0.16167 0 0 0 -0.09253 0 1.8394 -0.1068 0.61589 -1.68006
ILE_212 -7.91206 1.59934 2.17194 -0.47496 0.3742 0.08302 2.5076 -2.39514 -0.00892 -0.08319 -0.80851 0.36463 0 0 0 0 0 -0.033 0.00791 0.44696 0 -0.43121 0 0.73287 -0.03512 10.0637 6.17009
ALA_213 -3.63578 0.31693 2.34887 -0.02756 0.00676 0 1.32713 -1.62441 -0 -0 -0.03296 -0.13498 0 0 -0.77545 0 0 0.40535 0 0 0 0.11207 0 1.8394 0.97181 15.456 16.5532
GLN_214 -6.22968 0.73745 3.79443 -0.40175 0.07574 0.29044 1.67212 -2.26872 -0.01076 -0.1102 -0.96701 -0.76188 0 0 0 0 0 0.14903 0.23203 0 4.30079 -0.04693 0 -0.18838 1.2139 6.34879 7.82941
PHE_215 -7.56724 0.92326 1.09983 -0.70727 0.11207 0.39313 1.1536 -1.57814 -0.07403 -0.354 -0.03842 0.09327 0 0 0 0 0 0.06661 0.07321 0 1.99981 -0.20226 0 1.0402 0.3181 1.60059 -1.64767
LEU_216 -6.04647 1.0247 1.57838 -0.70499 0.36262 0.26739 0.12564 -1.29997 -0.0087 -0.08237 0.67368 0.28461 0 0 0 0 0 0.09917 0.2846 0.45107 0 0.03602 0 0.18072 0.72984 1.5976 -0.44645
ASP_217 -3.84097 0.40649 5.155 -0.21414 0.04534 0.69434 2.55803 -2.2398 -0 -0 -3.81506 -1.19533 0 0 -0.89669 0 0 -0.04575 0.00862 0 1.88653 -0.82838 0 -2.3716 1.00106 0.8973 -2.79501
ASN_218 -3.03446 0.16445 3.97128 -0.19075 0.02004 0.30201 1.23672 -1.89762 -0 -0 -0.45282 -0.35494 0 0 0 0 0 -0.02508 0.27074 0 1.78717 -0.11818 0 -0.93687 -0.16442 0.67215 1.24943
SER_219 -4.06147 0.38958 4.72426 -0.01419 0 0.03028 2.48816 -2.01222 -0 -0 -2.89923 -1.003 0 0 -1.6075 0 0 0.64568 0.12774 0.20355 0 -0.02538 0.87842 -0.77834 0.90698 0.70293 -1.30373
ASN_220 -2.88671 0.38237 3.175 -0.31388 0.1047 0.55944 1.35594 -1.48599 -0.02388 -0.09962 -1.53931 -1.1109 0 0 0 -0.57588 0 0.20744 0.00855 0 1.78042 -0.42056 0 -0.93687 1.61067 0.93748 0.7284
GLN_221 -5.02483 0.69107 5.20563 -0.6365 0.07294 0.65138 2.30973 -2.33093 -0.00206 -0.04635 -0.7634 -0.46249 0 0 -0.52772 -0.57588 0 0.04851 0.00106 0 2.29469 -0.06578 0 -0.18838 0.26687 0.69591 1.61346
ALA_222 -3.8183 0.8764 0.78729 -0.02832 0.03161 0 0.72413 -1.25252 -0.01433 -0.16341 -0.16285 -0.61776 0 0 0 0 0 -0.03293 0 0 0 0.2415 0 1.8394 -0.04981 0.331 -1.30891
GLU_223 -3.75517 0.50513 3.8262 -0.29102 0.03193 0.35318 0.82474 -1.84983 -0.06269 -0.38213 -0.07602 -0.37831 0 0 0 0 0 -0.03611 0.03695 0 2.98561 0.24989 0 -2.7348 0.14265 0.4469 -0.16289
THR_224 -6.30363 0.56806 4.14256 -0.10916 0.11634 0.06843 2.28602 -2.518 -0.01433 -0.16341 -1.54495 -0.92147 0 0 0 0 0 0.02574 0.00234 0.16054 0 -0.69522 2.33919 -1.0874 0.06912 0.40846 -3.17077
LEU_225 -8.65068 1.11327 3.15333 -0.5169 0.32453 0.14142 2.31895 -2.5518 -0 -0 -0.85418 0.18118 0 0 0 0 0 0.03301 0.09213 0.29536 0 -0.2847 0 0.18072 -0.18679 0.42782 -4.78332
GLY_226 -4.03822 0.5184 3.39834 -5e-05 0 0 1.93087 -1.97399 -0 -0 -1.70012 -0.43138 0 0 0 0 0 -0.063 0 0 0 0.42652 0 0.83697 0.02501 0.46122 -0.60942
ASN_227 -5.53394 0.41357 6.44194 -0.18239 0.04752 0.28329 3.37486 -3.15512 -0.00979 -0.07261 -2.09082 -0.25368 0 0 -0.77545 0 0 0.00376 0.04879 0 1.66374 0.27767 0 -0.93687 0.42757 0.28266 0.25471
TYR_228 -7.98381 0.41386 4.52351 -0.85507 0.03065 0.27849 2.36046 -2.82441 -0.02548 -0.26629 -1.44646 -0.31657 0 0 0 0 0 0.03253 0.00256 0 1.75338 -0.43061 0.01495 1.2797 0.27746 0.31439 -2.86674
ILE_229 -9.07332 1.0306 3.36131 -0.49989 0.40298 0.10434 2.38081 -2.90007 -0.00669 -0.02484 -2.80993 -0.18922 0 0 0 0 0 -0.06192 0.03925 0.73814 0 -0.42544 0 0.73287 0.0563 0.90293 -6.24178
PHE_230 -8.5243 1.04398 5.06753 -0.95159 0.13648 0.39032 3.21981 -3.30759 -0.02108 -0.10973 -2.86903 0.05397 0 0 0 0 0 0.01655 0.03452 0 1.83764 -0.50821 0 1.0402 0.03786 1.13842 -2.27423
THR_231 -3.8345 0.1914 4.90436 -0.19938 0.12394 0.07071 1.96137 -2.32556 -0.00022 -0.0046 -2.11309 -0.0737 0 0 0 0 0 -0.01066 5e-05 0.0531 0 0.00288 2.28423 -1.0874 0.19047 0.49621 0.62963
LEU_232 -6.36181 0.3428 3.56122 -0.65441 0.13255 0.22033 1.95249 -2.50964 -0.00965 -0.07186 -1.93922 0.09663 0 0 0 0 0 0.00872 0.00186 0.83385 0 -0.21777 0 0.18072 0.10412 0.5033 -3.82577
GLY_233 -5.10241 0.77488 4.72621 -5e-05 0 0 2.60696 -2.80582 -0 -0 -2.68528 -0.37529 0 0 0 0 0 -0.07736 0 0 0 0.19035 0 0.83697 0.5825 0.56102 -0.76731
ASN_234 -5.2782 0.35321 4.77401 -0.30838 0.00466 0.5936 1.75554 -2.52693 -0.00691 -0.02944 -1.64608 -0.18795 0 0 0 0 0 0.16769 0.00946 0 2.52276 0.41646 0 -0.93687 0.87054 0.32263 0.86979
ASN_235 -3.76504 0.297 5.15753 -0.17765 0.03458 0.26194 1.8524 -2.44583 -0.02108 -0.10973 -1.63825 -0.25634 0 0 0 0 0 -0.00635 0.00055 0 1.5913 0.3264 0 -0.93687 0.43498 0.28222 0.88177
GLY_236 -4.51869 0.36374 4.68592 -4e-05 0 0 2.58657 -2.50722 -0.01287 -0.1012 -1.85862 -0.40844 0 0 0 0 0 -0.10962 0 0 0 0.45706 0 0.83697 0.2682 0.33674 0.01849
TYR_237 -8.74045 1.16171 4.35683 -0.60023 0.23418 0.30804 2.30817 -2.83018 -0 -0 -1.81973 -0.33288 0 0 0 0 0 -0.08059 0.07037 0 3.06994 0.12687 0.00447 1.2797 -0.03139 0.43942 -1.07573
ASP_238 -1.95782 0.22712 3.02563 -0.11904 0.02925 0.37605 1.12569 -1.33095 -0 -0 -1.02361 -0.19166 0 0 0 0 0 -0.04954 0.04499 0 2.36308 -0.33965 0 -2.3716 -0.53272 0.36475 -0.36004
SER_239 -4.37939 0.40687 5.84079 -0.03224 0 0.06178 3.31434 -2.52874 -0.00406 -0.02455 -3.25109 -0.98801 0 0 -0.5588 0 0 0.03986 0.07698 0.19154 0 -0.17538 0.64638 -0.77834 -0.23674 0.59685 -1.78194
ALA_240 -3.22599 0.21453 2.26424 -0.02579 0.00148 0 1.14612 -1.36371 -0 -0 -0.40728 -0.41294 0 0 -0.65992 0 0 -0.1397 0 0 0 -0.18823 0 1.8394 -0.05307 0.61071 -0.40015
ILE_241 -3.34238 0.33871 3.0237 -0.57778 0.2896 0.19402 0.7892 -1.4528 -0 -0 -0.43511 -0.24831 0 0 -0.5588 0 0 0.03883 0.00231 0.50825 0 0.11152 0 0.73287 -0.20476 0.37374 -0.41722
GLU_242 -4.66369 0.53608 5.43275 -0.19137 0.02902 0.26653 2.42865 -2.38954 -0.01693 -0.12575 -2.01136 -0.52456 0 0 0 0 0 0.10405 0.04593 0 3.31027 -0.05024 0 -2.7348 0.22226 0.61341 0.28072
ARG_243 -7.59842 0.34598 7.22963 -0.54562 0.10143 0.31858 3.41391 -3.67149 -0.01551 -0.11555 -3.31512 0.50548 0 0 -0.65992 0 0 -0.04948 0.2916 2.18836 0 -0.0951 0 -1.2888 -0.0094 0.59437 -2.37508
GLY_244 -3.60241 0.47489 3.66762 -5e-05 0 0 1.91895 -2.03182 -0 -0 -1.76238 -0.40675 0 0 0 0 0 -0.03948 0 0 0 0.49887 0 0.83697 -0.06243 0.3287 -0.1793
ARG_245 -5.51916 0.36796 3.9893 -0.88489 0.20163 0.52281 2.20388 -2.46163 -0.01483 -0.14874 -1.25028 0.14782 0 0 0 0 0 0.12327 0.23729 3.03735 0 -0.14257 0 -1.2888 0.09437 0.44292 -0.3423
ALA_246 -5.88723 0.8353 3.58092 -0.02017 0 0 2.48712 -2.72793 -0 -0 -1.18128 -0.38589 0 0 0 0 0 0.03027 0 0 0 -0.13349 0 1.8394 -0.15461 0.5615 -1.15608
ALA_247 -6.31957 0.93999 4.17399 -0.02103 0 0 2.87726 -2.98375 -0.01249 -0.07486 -2.49066 -0.36206 0 0 0 0 0 0.11491 0 0 0 -0.27214 0 1.8394 -0.32222 0.54861 -2.36462
GLY_248 -5.13662 0.60941 4.87453 -5e-05 0 0 2.44455 -2.62441 -0.00292 -0.02607 -1.94468 -0.42517 0 0 0 0 0 -0.10728 0 0 0 0.08036 0 0.83697 0.43385 0.38226 -0.60528
ALA_249 -6.3495 0.47049 3.25965 -0.02142 0 0 2.50869 -2.61746 -0 -0 -2.26762 -0.35263 0 0 0 0 0 -0.00202 0 0 0 -0.31687 0 1.8394 0.40446 0.2892 -3.15562
ILE_250 -10.7509 2.50017 3.54941 -0.64306 0.58817 0.13961 3.23973 -3.21568 -0 -0 -2.52386 0.35481 0 0 0 0 0 0.02808 0.85418 0.62898 0 -0.40742 0 0.73287 -0.16705 1.38657 -3.70536
ILE_251 -10.1406 0.98275 4.79024 -0.51721 0.3946 0.10465 3.2363 -3.57242 -0 -0 -2.65733 0.01032 0 0 0 0 0 -0.05461 0.10314 0.61013 0 -0.43939 0 0.73287 0.06995 1.44031 -4.90626
ILE_252 -10.0097 1.56429 3.78619 -0.52253 0.58017 0.09927 2.65545 -3.13457 -0.01249 -0.07486 -1.93582 0.10501 0 0 0 0 0 -0.05957 0.13129 0.4626 0 -0.44887 0 0.73287 0.06412 0.91047 -5.10673
ALA_253 -5.71738 0.56167 3.23188 -0.02262 0 0 2.20791 -2.53852 -0.00292 -0.02607 -1.91909 -0.35415 0 0 0 0 0 0.06491 0 0 0 -0.2647 0 1.8394 -0.15443 0.9154 -2.1787
ALA_254 -6.2148 0.81599 3.53742 -0.02142 0 0 2.81868 -2.75364 -0 -0 -2.26288 -0.34173 0 0 0 0 0 -0.02639 0 0 0 -0.08588 0 1.8394 -0.30552 0.37715 -2.62361
LEU_255 -6.4006 0.40039 4.44529 -0.48175 0.22026 0.11159 2.74529 -2.66289 -0 -0 -2.70196 0.21643 0 0 0 0 0 -0.00252 0.10672 0.31738 0 -0.28186 0 0.18072 -0.24554 0.25615 -3.77692
ILE_256 -7.1494 1.06677 4.15775 -0.50868 0.57481 0.10377 2.84484 -2.85507 -0 -0 -2.41424 -0.14549 0 0 0 0 0 -0.04484 0.07137 0.67438 0 -0.44681 0 0.73287 -0.18186 0.87089 -2.64894
THR_257 -7.66913 0.65532 5.45172 -0.18124 0.10484 0.09428 3.49416 -3.20742 -0 -0 -3.72348 -0.16915 0 0 -0.43502 0 0 0.25672 0.40191 1.66007 0 0.29117 2.29497 -1.0874 -0.06427 1.13568 -0.69627
PHE_258 -7.79778 0.9646 2.84758 -0.54889 0.01268 0.20685 2.4025 -2.44466 -0 -0 -2.00986 -0.04751 0 0 0 0 0 0.12085 0.30692 0 2.81347 -0.05342 0 1.0402 -0.11863 0.64637 -1.65873
ALA_259 -3.98241 0.22792 4.29649 -0.02217 0 0 2.64863 -2.36182 -0 -0 -2.35984 -0.35097 0 0 0 0 0 0.01464 0 0 0 -0.29267 0 1.8394 -0.33743 0.33258 -0.34763
ILE_260 -8.2119 1.03307 3.84361 -0.4893 0.4071 0.09996 2.84634 -2.92164 -0 -0 -2.49312 -0.21532 0 0 0 0 0 -0.06934 0.08151 0.68164 0 -0.42036 0 0.73287 -0.29634 0.70861 -4.68261
TYR_261 -9.53553 1.92174 4.06685 -1.09617 0.16885 0.50681 2.99801 -3.23486 -0.01719 -0.25068 -1.53268 -0.27767 0 0 0 0 0 0.12284 0.13667 0 1.87798 -0.3523 0.07909 1.2797 -0.02825 1.19514 -1.97166
PHE_262 -5.63169 0.76146 4.65029 -0.88013 0.03969 0.28549 2.57231 -2.67778 -0.00315 -0.01122 -1.93075 -0.06502 0 0 0 0 0 0.05301 0.01059 0 1.82064 -0.47387 0 1.0402 0.06817 0.82724 0.45547
THR_263 -5.26024 0.68333 5.13637 -0.20537 0.12876 0.07366 2.78442 -2.71651 -0 -0 -2.46228 -0.09571 0 0 0 0 0 -0.03077 0.03119 0.08201 0 0.06422 2.33094 -1.0874 0.15488 0.59383 0.20532
VAL_264 -7.65556 1.79284 2.39633 -0.29908 0.13405 0.05639 2.79908 -2.57344 -0 -0 -2.14823 0.10446 0 0 0 0 0 0.03228 0.03599 0.3965 0 0.581 0 1.9342 0.08006 1.14866 -1.18448
VAL_265 -5.06516 0.586 2.57963 -0.32476 0.41973 0.07579 2.21917 -1.90711 -0 -0 -1.67119 -0.54158 0 0 0 0 0 -0.12923 0.02497 1.46071 0 0.4674 0 1.9342 -0.06874 0.96174 1.02159
PHE_266 -7.04532 1.17093 3.31821 -0.75467 0.13458 0.49348 2.88291 -2.34601 -0.00315 -0.01122 -3.25526 0.25722 0 0 0 0 0 -0.04742 0.26024 0 1.95305 -0.25645 0 1.0402 -0.19156 0.72889 -1.67135
LEU_267 -9.23022 2.02913 3.47249 -0.50754 0.24098 0.14066 3.28007 -2.8565 -0.02904 -0.14956 -1.95242 0.23309 0 0 0 0 0 0.05743 0.06566 0.3122 0 -0.24433 0 0.18072 0.95627 2.30459 -1.69631
PRO_268 -4.26226 0.92946 2.49978 -0.07035 0 0.04327 1.30272 -1.17421 -0 -0 -1.7856 0.56462 0 0 -1.06923 0 0 -0.20527 0.06702 0.27592 0 -0.82401 0 -2.4119 1.29601 2.06163 -2.76237
LYS_269 -4.27143 0.6156 4.52897 -0.2905 0.0331 0.13533 2.26153 -2.1109 -0 -0 -1.16617 -0.15162 0 0 0 0 0 -0.04607 0.00123 1.87786 0 -0.17036 0 -1.5107 0.34104 0.42811 0.505
ILE_270 -6.98623 0.48783 3.77484 -0.50754 0.4969 0.10254 2.57946 -2.62513 -0.00128 -0.00983 -1.43427 0.01593 0 0 0 0 0 0.06358 0.04663 0.55289 0 -0.41922 0 0.73287 0.12858 0.33695 -2.66449
VAL_271 -6.48699 0.96418 2.94315 -0.32203 0.26484 0.07321 2.6186 -2.37776 -0 -0 -2.36279 -0.14577 0 0 0 0 0 -0.05705 0.0034 0.05737 0 -0.29752 0 1.9342 -0.04552 0.54907 -2.6874
ARG_272 -5.49553 0.30345 6.05007 -0.73728 0.10389 0.50856 2.91767 -2.80913 -0.02904 -0.14956 -2.82757 0.71412 0 0 -1.06923 0 0 0.03421 0.26229 2.63235 0 -0.18266 0 -1.2888 -0.30522 0.65105 -0.71634
ILE_273 -5.8774 0.4453 5.40604 -0.49308 0.33832 0.09764 2.52539 -2.73062 -0 -0 -1.55963 0.09372 0 0 0 0 0 -0.05859 0.04183 0.49673 0 -0.49915 0 0.73287 -0.17837 0.4866 -0.7324
VAL_274 -7.10825 0.63664 3.96457 -0.263 0.1266 0.04259 2.88481 -2.85461 -0 -0 -2.1994 0.31936 0 0 0 0 0 0.00076 0.00035 0.87863 0 -0.03093 0 1.9342 -0.02103 0.44658 -1.24213
HIS_D_275 -7.99251 0.69655 7.58593 -0.70429 0.01227 0.74091 3.43797 -3.69708 -0.02885 -0.10127 -4.10697 -0.31766 0 0 -0.99863 0 0 0.00849 0.02348 0 1.54925 -0.18963 0 -0.45461 -0.04331 0.4729 -4.10707
ASN_276 -5.36603 0.20154 6.25047 -0.17763 0.03269 0.26439 2.58255 -2.93549 -0.00984 -0.10294 -2.34134 -0.29021 0 0 0 0 0 0.0358 0.00366 0 1.41587 0.43542 0 -0.93687 0.10737 0.28947 -0.54112
LYS_277 -5.05228 0.20116 5.46384 -0.29567 0.02351 0.12615 2.67811 -2.59496 -0 -0 -2.25275 -0.01833 0 0 0 0 0 0.02391 0.01053 1.74268 0 0.00393 0 -1.5107 -0.15634 0.19758 -1.40965
TRP_278 -11.5445 1.18433 6.49635 -0.71814 0.17477 0.40787 3.13238 -4.22141 -0 -0 -2.52719 -0.3616 0 0 0 0 0 0.01778 0.05209 0 2.90533 -0.08635 0 1.6906 -0.29167 0.39485 -3.29455
LYS_279 -4.67488 0.24631 5.36599 -0.44767 0.09845 0.22003 1.61478 -2.3122 -0.02758 -0.09145 -1.68023 0.07589 0 0 0 0 0 -0.00638 0.07804 2.49636 0 -0.08317 0 -1.5107 -0.34378 0.45853 -0.52364
GLN_280 -3.58536 0.28225 3.81071 -0.66594 0.08784 0.70711 1.26299 -1.80142 -0.00984 -0.10294 -0.76852 -0.38324 0 0 0 0 0 -0.02326 0.00259 0 2.65409 -0.08343 0 -0.18838 -0.27758 0.45794 1.37562
HIS_D_281 -3.09717 0.1872 3.22682 -0.43486 0.03507 0.5976 1.19968 -1.50709 -0 -0 -1.34648 -0.2498 0 0 0 0 0 -0.04959 0.02911 0 1.51634 -0.47795 0 -0.45461 0.08304 1.03868 0.29598
GLU_282 -3.95479 0.25782 4.04328 -0.17285 0.024 0.23845 1.78905 -1.83225 -0 -0 -0.50512 -0.52032 0 0 0 0 0 -0.00957 0.09847 0 2.49798 0.36231 0 -2.7348 0.53948 0.88059 1.00172
LYS_283 -0.98312 0.06772 1.04169 -0.32309 0.04431 0.18141 0.12256 -0.51525 -0 -0 0.16312 -0.21288 0 0 0 0 0 -0.05553 0.00106 1.7651 0 -0.05138 0 -1.5107 0.19034 0.35153 0.27688
ALA_284 -3.91262 0.62125 0.28466 -0.02064 0 0 0.59282 -1.02898 -0 -0 -0.01218 -0.13975 0 0 0 0 0 0.08788 0 0 0 -0.04631 0 1.8394 -0.39966 0.46185 -1.67227
PHE:CtermProteinFull_285 -6.32618 0.61871 2.49849 -0.80381 0.02459 0.68367 1.33434 -1.7465 -0 -0 -2.06211 -0.0496 0 0 -0.99863 0 0 0 0.06776 0 2.16547 0 0 1.0402 -0.15206 0.97843 -2.72723
MET:NtermProteinFull_286 -3.96972 0.23641 2.42588 -0.36419 0.0903 0.0998 0.55204 -0.78066 -0 -0 -0.48981 0.98533 0 0 0 0 0 -0.00415 0.06632 1.22425 0 0 0 0.60916 0 0.077 0.75793
HIS_287 -5.03462 0.21479 5.31145 -0.47714 0.02974 0.31739 2.76953 -2.32134 -0 -0 -2.79219 -0.99493 0 0 -1.16369 0 0 0.04352 0.14401 0 1.665 -0.03607 0 -0.45461 -0.22811 0.14929 -2.85797
ILE_288 -6.8098 0.77506 3.86729 -0.64429 0.6202 0.15563 2.23162 -2.26764 -0 -0 -0.92315 -0.03222 0 0 0 0 0 -0.04402 0.05328 3.43838 0 -0.24104 0 0.73287 -0.23757 0.43397 1.10857
LYS_289 -3.9757 0.24313 4.1873 -0.30124 0.02593 0.13688 2.0558 -1.97604 -0 -0 -1.77256 -0.10368 0 0 -1.16369 0 0 -0.01729 0.03708 1.73714 0 -0.04678 0 -1.5107 -0.28125 0.49011 -2.23555
LYS_290 -5.19003 0.24101 5.17079 -0.29462 0.02616 0.12822 2.21786 -2.2722 -0 -0 -1.09638 -0.08681 0 0 0 0 0 0.02982 0.02627 1.82024 0 -0.04606 0 -1.5107 -0.40247 0.26922 -0.96969
LYS_291 -7.5525 0.50485 6.51105 -0.298 0.02341 0.12277 2.49229 -2.89934 -0 -0 -1.63931 -0.02273 0 0 0 0 0 -0.01737 0.04257 1.77123 0 0.03738 0 -1.5107 -0.28352 0.33591 -2.38201
TYR_292 -8.12773 0.87433 4.54204 -0.98947 0.06933 0.42074 2.50589 -2.83668 -0 -0 -1.77323 -0.28441 0 0 0 0 0 -0.01478 0.07642 0 1.96735 -0.19604 3e-05 1.2797 -0.19076 0.46048 -2.2168
TRP_293 -5.46235 0.86939 4.61644 -1.41803 0.14425 0.65377 2.29475 -2.32179 -0 -0 -1.84519 -0.27365 0 0 0 0 0 0.08856 0.00148 0 1.81631 -0.21064 0 1.6906 -0.08341 0.51996 1.08044
LEU_294 -7.07183 1.01694 4.78729 -0.50494 0.25619 0.13089 2.30496 -2.66204 -0 -0 -1.86826 0.24213 0 0 0 0 0 -0.07046 0.1749 0.27206 0 -0.29448 0 0.18072 -0.24224 0.50478 -2.84339
LEU_295 -8.52946 1.09535 3.81433 -0.47318 0.11827 0.10294 2.95533 -2.54809 -0 -0 -2.67953 0.20664 0 0 0 0 0 -0.06331 0.04627 0.32531 0 -0.26346 0 0.18072 -0.35994 0.69055 -5.38126
LEU_296 -6.47056 1.0513 4.35282 -0.7224 0.37491 0.33784 2.56077 -2.48542 -0 -0 -2.4222 0.14396 0 0 0 0 0 0.34133 0.00151 0.74656 0 -0.17475 0 0.18072 1.16193 2.22077 1.19909
PRO_297 -6.664 1.67102 4.33102 -0.08895 0 0.05494 2.13989 -1.99727 -0 -0 -1.88377 0.73057 0 0 0 0 0 0.11412 0.04555 0.47321 0 -0.05977 0 -2.4119 1.09136 2.50476 0.05079
PHE_298 -9.72206 0.95733 4.11076 -0.5549 0.23346 0.24451 2.79124 -2.88081 -0 -0 -1.60716 -0.07186 0 0 0 0 0 0.27862 0.0166 0 3.12248 -0.03761 0 1.0402 -0.30203 1.02958 -1.35164
PHE_299 -10.5484 1.60403 3.57917 -0.76092 0.02773 0.20665 3.04791 -2.91722 -0 -0 -1.58939 -0.12695 0 0 0 0 0 0.00296 0.23881 0 1.7589 -0.46008 0 1.0402 -0.01834 0.79386 -4.12102
LEU_300 -6.37184 0.3935 4.65517 -0.49601 0.25274 0.12367 2.53229 -2.58123 -4e-05 -0.00058 -1.26786 0.24531 0 0 -0.30701 0 0 0.27049 0.09535 0.28541 0 -0.31621 0 0.18072 -0.1467 0.72134 -1.73148
LEU_301 -7.09676 1.61536 4.96189 -0.48244 0.23455 0.13217 3.06742 -2.9061 -0 -0 -1.39122 0.18578 0 0 0 0 0 0.73187 0.21566 0.32166 0 -0.31707 0 0.18072 -0.36446 0.83024 -0.08074
MET_302 -10.8385 1.57406 4.73215 -0.29238 0.04958 0.03746 2.82226 -2.90979 -0 -0 -1.99313 -0.18273 0 0 0 0 0 0.84651 0.19998 1.17011 0 -0.05706 0 0.60916 -0.25616 1.42534 -3.06313
THR_303 -6.36621 1.68806 5.00356 -0.11036 0.0211 0.06443 3.34704 -2.98447 -0 -0 -1.33293 -0.53931 0 0 -0.30701 0 0 0.37884 0.31671 0.04204 0 -0.16413 3.20075 -1.0874 -0.23421 1.97955 2.91605
ILE_304 -5.35131 1.00781 3.7533 -0.62133 0.44582 0.12522 2.49957 -2.33311 -0 -0 -2.26454 0.17775 0 0 0 0 0 0.02611 0.00808 0.73175 0 0.11254 0 0.73287 5.40945 1.97167 6.43165
PHE_305 -8.78273 1.0847 3.16054 -0.48096 0.10447 0.15415 2.78246 -2.55902 -4e-05 -0.00058 -2.30772 -0.10525 0 0 0 0 0 0.10402 0.08456 0 3.58692 -0.26864 0 1.0402 5.57982 2.06415 5.24104
PHE_306 -10.199 1.50957 2.81279 -0.67112 0.41148 0.40083 2.1196 -2.31534 -0 -0 -1.06955 -0.18286 0 0 0 0 0 0.06018 0.20549 0 3.23233 -0.09695 0 1.0402 -0.22874 1.85828 -1.11278
ILE_307 -7.30156 0.92972 3.26073 -0.59106 0.30619 0.18963 3.06239 -2.33721 -0.00036 -0.00388 -3.12628 -0.01051 0 0 0 0 0 -0.03266 0.06224 1.89981 0 0.12696 0 0.73287 0.26779 1.35483 -1.21036
ILE_308 -7.1523 1.63308 3.72334 -0.46284 0.22831 0.08537 2.80529 -2.58936 -0 -0 -1.68288 0.25997 0 0 0 0 0 0.59024 0.04967 0.80682 0 0.23857 0 0.73287 6.30741 2.84944 8.423
PRO_309 -6.17056 0.96456 3.58889 -0.07709 0 0.04675 1.24177 -1.62641 -0.00605 -0.02665 -0.36486 0.5897 0 0 0 0 0 -0.11501 0.00203 0.44995 0 -0.54589 0 -2.4119 5.6139 2.39276 3.54589
MET_310 -10.1578 2.1655 4.09264 -0.51804 0.14379 0.16078 3.56199 -2.80762 -0.01112 -0.07621 -3.37802 -0.00212 0 0 0 0 0 -0.01695 0.32426 1.1516 0 0.29936 0 0.60916 0.39525 0.77721 -3.28635
ALA_311 -4.74001 0.81867 2.99134 -0.02414 1e-05 0 2.33702 -2.13815 -0 -0 -0.55322 -0.37441 0 0 0 0 0 -0.05026 0 0 0 -0.40487 0 1.8394 0.2573 0.66973 0.62843
TRP_312 -6.66746 0.70577 1.86593 -0.80229 0.07158 0.36999 1.26299 -1.92208 -0.00036 -0.00388 -1.36259 -0.35299 0 0 0 0 0 -0.01362 0.30487 0 3.30093 -0.00879 0 1.6906 -0.56582 0.39705 -1.73017
ILE_313 -9.24932 1.83875 3.7792 -0.45538 0.23218 0.07235 3.66713 -3.11021 -0 -0 -2.26851 0.06833 0 0 0 0 0 0.0441 0.14669 1.08581 0 -0.3119 0 0.73287 -0.0034 1.00701 -2.72429
ILE_314 -6.81943 0.78812 1.5432 -0.52967 0.26211 0.1309 1.45388 -1.92109 -0 -0 -1.19041 0.32916 0 0 0 0 0 -0.11049 0.11277 0.32139 0 0.64896 0 0.73287 0.44194 1.36445 -2.44134
VAL_315 -4.56732 0.98341 3.05223 -0.34179 0.5772 0.07985 1.55471 -2.11575 -0.01112 -0.07621 -1.11059 -0.43903 0 0 -0.36346 0 0 0.08993 0.01256 0.07364 0 0.39308 0 1.9342 0.69667 0.76495 1.18717
SER_316 -3.4309 0.67353 3.47209 -0.0295 0.01548 0.02956 2.51706 -1.83217 -0 -0 -1.43917 -0.03271 0 0 0 0 0 -0.07018 0.00993 0.19033 0 0.09361 0.60037 -0.77834 0.99891 0.60756 1.59545
GLY_317 -4.22714 0.85738 3.90558 -4e-05 0 0 2.16779 -2.17534 -0 -0 -2.31858 -0.4191 0 0 0 0 0 0.04938 0 0 0 0.05449 0 0.83697 1.41943 0.66702 0.81784
LEU_318 -7.54526 1.42382 3.93744 -0.49043 0.22162 0.11496 2.85326 -2.59641 -0 -0 -1.65176 0.16918 0 0 0 0 0 0.10099 0.02675 0.28882 0 -0.19246 0 0.18072 0.75018 0.56875 -1.8398
GLN_319 -5.52984 0.88288 5.4722 -0.39275 0.04314 0.28573 2.48832 -2.75281 -0 -0 -2.07425 -0.13207 0 0 -0.36346 0 0 -0.03804 0.28766 0 3.43165 -0.05103 0 -0.18838 -0.29215 0.67215 1.74897
SER_320 -2.57474 0.30944 3.47626 -0.03588 0 0.04561 1.31715 -1.62273 -0.00387 -0.09458 -1.44995 -0.47064 0 0 0 0 0 0.15769 0.00525 0.21575 0 -0.14334 1.72971 -0.77834 -0.43046 0.52022 0.17258
GLU_321 -4.10389 0.2534 5.57907 -0.32678 0.06455 0.37397 1.92898 -2.28156 -0 -0 -2.67014 -0.50577 0 0 0 0 0 -0.02204 0.06897 0 3.7448 -0.08333 0 -2.7348 -0.20098 0.35994 -0.55558
ASP_322 -4.41458 0.62115 6.15132 -0.21501 0.15437 0.68769 2.75779 -2.8783 -0.00409 -0.04596 -3.03768 -1.78293 0 0 -0.60199 0 0 -0.05528 0.00137 0 2.09299 -0.66582 0 -2.3716 0.3071 0.37621 -2.92327
GLY_323 -1.86155 0.16636 2.33018 -4e-05 0 0 0.9803 -1.15507 -0 -0 0.27194 -0.42175 0 0 0 0 0 -0.18289 0 0 0 0.38666 0 0.83697 0.35282 0.23514 1.93908
ALA_324 -2.07286 0.39506 2.66228 -0.02821 0.00823 0 1.09906 -1.35913 -0 -0 -1.78429 -0.43386 0 0 -0.60199 0 0 -0.06411 0 0 0 0.04232 0 1.8394 -0.14889 0.19872 -0.24827
SER_325 -3.64433 0.26588 3.84785 -0.02931 0 0.04874 1.53436 -1.69826 -0.00459 -0.04851 -1.06907 -0.93175 0 0 0 0 0 -0.03818 0.00524 0.78665 0 0.05438 0.65973 -0.77834 -0.59255 0.32581 -1.30627
ILE_326 -3.66584 0.53539 3.44464 -0.50377 0.26493 0.10732 2.23079 -1.70333 -0.00049 -0.00255 -0.95122 -0.04853 0 0 0 0 0 0.01388 0.07608 0.44246 0 -0.14033 0 0.73287 -0.0352 0.45041 1.24752
SER_327 -3.0346 0.30473 3.1987 -0.02969 0.00015 0.04854 1.70538 -1.52227 -0.00162 -0.03441 -0.97313 -0.98727 0 0 0 0 0 0.00682 0.00025 0.15501 0 -0.30587 0.60316 -0.77834 0.04389 0.38212 -1.21844
GLN_328 -2.97305 0.42559 2.87241 -0.84326 0.17021 0.90208 1.0147 -1.31385 -0 -0 0.40469 -1.01617 0 0 0 0 0 -0.00792 0.00246 0 2.95887 -0.25987 0 -0.18838 -0.42669 0.2374 1.95923
LYS_329 -5.19726 0.54694 5.0733 -0.44143 0.04405 0.24484 1.64649 -2.15767 -0.0092 -0.05205 -1.69006 0.14431 0 0 0 0 0 0.01368 0.18586 2.54573 0 -0.08097 0 -1.5107 -0.17059 0.30935 -0.55536
TYR_330 -8.12314 0.96846 3.46201 -0.89999 0.05128 0.28398 2.67778 -2.45043 -0 -0 -1.39947 -0.24673 0 0 0 0 0 0.19674 0.02375 0 1.74365 -0.33028 0.00174 1.2797 0.15454 0.61333 -1.99307
GLU_331 -4.94833 0.72139 5.49709 -0.36391 0.10444 0.46123 2.84405 -2.51374 -0.00162 -0.03441 -3.10478 -0.65577 0 0 0 0 0 0.41287 0.01183 0 3.16683 -0.18603 0 -2.7348 5.84169 1.81684 6.33487
PRO_332 -4.56221 0.90215 3.24139 -0.0729 0 0.04484 0.66214 -1.48072 -0 -0 -0.11535 0.59467 0 0 0 0 0 -0.10288 0.03149 0.26116 0 -0.32508 0 -2.4119 5.71784 1.81658 4.20122
LEU_333 -7.00127 0.59565 3.29925 -0.6562 0.25176 0.16656 1.86247 -2.37423 -0.05312 -0.3317 -0.62477 0.26518 0 0 0 0 0 0.04035 0.06572 2.74822 0 -0.25075 0 0.18072 -0.08278 0.77059 -1.12833
VAL_334 -5.0362 0.71267 2.43018 -0.30566 0.25916 0.07043 1.64988 -1.82687 -0 -0 -1.18852 -0.0917 0 0 0 0 0 0.10327 0.00675 0.07242 0 -0.32789 0 1.9342 -0.10591 0.60947 -1.03431
SER_335 -2.80264 0.11359 3.09354 -0.03985 0.02768 0.0316 1.37842 -1.45791 -0 -0 -1.71639 -0.00301 0 0 0 0 0 0.08504 0.01971 0.26956 0 0.32021 1.75738 -0.77834 0.51407 0.51287 1.32555
GLY_336 -1.97772 0.10436 2.91148 -0.001 0 0 1.4006 -1.38808 -0.02261 -0.14598 -1.20702 -0.32581 0 0 0 0 0 -0.0323 0 0 0 -1.23233 0 0.83697 0.96103 0.46562 0.34722
LEU_337 -3.66998 0.3106 3.16238 -0.51608 0.30514 0.14009 1.54123 -1.74257 -0.02147 -0.08494 -0.80783 0.23391 0 0 0 0 0 -0.04811 0.00527 0.3196 0 -0.31569 0 0.18072 0.22429 0.59292 -0.19052
GLY_338 -2.64106 0.22931 2.98371 -5e-05 0 0 1.19399 -1.56406 -0 -0 -0.29553 -0.40301 0 0 0 0 0 -0.0328 0 0 0 -0.18369 0 0.83697 0.66836 0.4311 1.22324
PHE_339 -9.89225 0.81569 2.40052 -0.94873 0.17644 0.38395 2.14679 -2.75078 -0.02123 -0.12808 -1.71066 0.03962 0 0 0 0 0 0.02494 0.15293 0 2.04408 -0.36089 0 1.0402 0.88646 0.31897 -5.38203
PHE_340 -6.39178 0.43883 5.03403 -1.14683 0.18019 0.51609 2.53232 -2.79871 -0.00492 -0.03287 -2.42727 0.09034 0 0 0 0 0 -0.00665 0.02284 0 1.78674 -0.49001 0 1.0402 0.08671 0.76277 -0.80796
ASN_341 -5.47364 0.28763 5.8542 -0.16782 0.0271 0.25093 2.89438 -2.94424 -0.00831 -0.04284 -3.83924 -0.31311 0 0 0 0 0 0.06709 0.03669 0 1.40907 0.38634 0 -0.93687 0.0782 0.69225 -1.7422
SER_342 -7.31313 0.54906 7.42376 -0.02311 0 0.02123 3.44222 -3.54563 -0.02147 -0.08494 -2.66201 -0.35605 0 0 0 0 0 0.16978 0.00661 0.48868 0 0.30008 0.65955 -0.77834 0.00808 0.35044 -1.36518
PHE_343 -9.0847 1.3164 3.9768 -1.11773 0.12028 0.38116 2.87342 -3.02105 -0 -0 -2.19016 -0.05084 0 0 0 0 0 0.0004 0.21619 0 1.85119 -0.45302 0 1.0402 0.04324 0.42239 -3.67584
TRP_344 -7.03109 0.40086 4.86275 -1.43463 0.18456 0.69255 2.49223 -2.80357 -0 -0 -3.05664 -0.25642 0 0 0 0 0 -0.02858 0 0 1.69738 -0.22665 0 1.6906 0.01842 0.50559 -2.29266
THR_345 -7.64296 0.99922 6.43589 -0.20622 0.13323 0.07341 3.17315 -3.55806 -0.01898 -0.15757 -3.62905 -0.02521 0 0 0 0 0 0.02417 0.01832 0.08602 0 0.0082 2.26375 -1.0874 -0.02704 0.59525 -2.54186
SER_346 -6.46866 0.38962 6.25707 -0.02728 0 0.06296 2.98099 -3.13197 -0.03287 -0.2336 -2.06718 -0.60925 0 0 0 0 0 0.09353 0.02143 0.70117 0 0.35474 0.60119 -0.77834 0.15667 0.4479 -1.28187
LEU_347 -8.21737 0.94786 4.00465 -0.52543 0.25575 0.11137 2.90193 -2.97563 -0.00693 -0.04692 -2.3707 0.06699 0 0 0 0 0 -0.02002 0.04068 3.48865 0 -0.22785 0 0.18072 0.06384 0.35759 -1.97082
TRP_348 -7.72141 0.4474 4.55092 -1.34434 0.14969 0.62646 2.86759 -2.92839 -0 -0 -2.86363 -0.30562 0 0 0 0 0 -0.00853 0.01531 0 2.08746 -0.27076 0 1.6906 -0.08557 0.36912 -2.7237
ILE_349 -8.61058 0.38364 4.24514 -0.64384 0.40998 0.14282 3.12431 -3.05352 -0 -0 -3.87018 0.21721 0 0 0 0 0 -0.02078 0.02475 0.55954 0 -0.40147 0 0.73287 -0.02552 0.46272 -6.32292
SER_350 -7.50395 0.65561 6.6186 -0.02374 0 0.02303 3.51677 -3.42035 -0.00179 -0.01409 -2.45702 -0.26042 0 0 0 0 0 0.10141 0.00576 0.54177 0 0.27786 0.60451 -0.77834 -0.0975 0.51501 -1.69686
ILE_351 -6.95496 0.5037 4.91528 -0.49567 0.31822 0.09998 2.73192 -2.85188 -0 -0 -2.61845 0.03859 0 0 0 0 0 -0.05479 0.09883 0.48152 0 -0.45744 0 0.73287 -0.03421 0.31648 -3.23001
VAL_352 -7.34963 0.75364 4.08288 -0.31098 0.20497 0.07156 2.71869 -2.92079 -0.01179 -0.07715 -2.25769 -0.32786 0 0 0 0 0 0.05127 0.09754 0.28805 0 -0.22101 0 1.9342 -0.04806 0.52369 -2.79847
THR_353 -8.08624 0.77856 5.75961 -0.20147 0.12756 0.07249 3.46781 -3.41341 -0.00733 -0.09605 -3.6065 -0.08264 0 0 0 0 0 0.19786 0.00023 0.07846 0 0.07231 2.51885 -1.0874 0.06401 0.54957 -2.89374
VAL_354 -8.75812 1.18699 3.91062 -0.31902 0.2701 0.07265 3.2357 -3.21731 -0.00825 -0.05827 -2.30395 -0.06331 0 0 0 0 0 -0.03974 0.04982 0.04889 0 -0.2772 0 1.9342 0.12997 0.51968 -3.68655
ILE_355 -8.53667 0.77116 4.66668 -0.49961 0.416 0.10052 3.36284 -3.19805 -0 -0 -2.19538 0.07634 0 0 0 0 0 -0.02076 0.01531 0.55492 0 -0.35416 0 0.73287 0.04447 0.52467 -3.53883
VAL_356 -6.34294 0.57881 3.83663 -0.31452 0.24903 0.07241 2.6635 -2.5559 -0.00606 -0.03623 -2.60424 -0.29138 0 0 0 0 0 -0.05792 0.01672 0.0875 0 -0.32362 0 1.9342 0.0261 0.40765 -2.66024
ALA_357 -6.47438 0.52884 4.21598 -0.02123 0 0 3.14847 -2.90997 -0.01006 -0.04708 -2.76823 -0.35428 0 0 0 0 0 -0.02657 0 0 0 -0.31256 0 1.8394 -0.30976 0.4552 -3.04623
LEU_358 -9.74313 1.4035 4.59738 -0.48276 0.17676 0.09923 2.87282 -3.13418 -0 -0 -2.67856 0.25074 0 0 0 0 0 -0.0389 0.03676 0.46783 0 -0.24812 0 0.18072 -0.37 0.73287 -5.87705
LEU_359 -7.09253 0.68089 3.57753 -0.70139 0.2816 0.26252 1.77348 -2.26645 -0.00825 -0.05827 -1.05694 0.1327 0 0 0 0 0 0.02652 0.04138 0.92173 0 -0.24283 0 0.18072 -0.20743 0.65127 -3.10377
PHE_360 -9.53337 0.83809 3.68433 -0.59625 0.04659 0.27022 2.47348 -2.57144 -0 -0 -2.75084 0.06957 0 0 0 0 0 -0.01227 0.20449 0 2.8977 -0.16173 0 1.0402 0.11117 0.39122 -3.59886
SER_361 -6.98208 0.64767 5.48767 -0.02497 0.00012 0.02451 3.00261 -2.73207 -0.02783 -0.14642 -2.6997 -0.24343 0 0 0 0 0 -0.04624 0.00506 0.48271 0 0.30684 0.63786 -0.77834 0.20392 0.90896 -1.97315
PHE_362 -9.2853 1.93093 2.82431 -0.55303 0.51366 0.22624 2.33911 -2.3256 -0.00519 -0.01685 -1.73854 -0.2617 0 0 0 0 0 0.35528 0.00337 0 5.06081 -0.44676 0 1.0402 5.73204 1.95032 7.34333
PRO_363 -7.28679 1.43787 4.62128 -0.06805 0 0.0431 1.87255 -2.03941 -0.00505 -0.03564 -1.88832 0.67555 0 0 0 0 0 0.01081 0.02305 0.09506 0 0.85644 0 -2.4119 6.28067 1.66673 3.84794
PHE_364 -11.8011 2.44949 3.89956 -0.79117 0.02727 0.21521 2.98477 -3.0969 -0 -0 -2.64697 -0.06053 0 0 0 0 0 0.03449 0.04036 0 1.7297 -0.54021 0 1.0402 0.74872 0.88472 -4.88242
CYS_365 -9.30711 1.1102 4.61607 -0.0437 1e-05 0.0186 2.41006 -2.59574 -0.00779 -0.11124 -2.38724 -0.2852 0 0 0 0 0 0.02998 0.00909 0.27376 0 0.26454 0 3.6196 0.32089 0.833 -1.23222
TYR_366 -10.8546 0.98756 4.38309 -0.88969 0.19113 0.36092 2.88097 -3.31737 -0.04254 -0.24381 -2.47205 -0.366 0 0 -0.71941 0 0 0.0133 0.16437 0 3.61726 -0.27306 0.00528 1.2797 0.1837 0.53132 -4.57997
PHE_367 -7.65501 0.68656 3.87869 -0.93229 0.10878 0.36124 2.60197 -2.58623 -0 -0 -3.0757 0.03805 0 0 0 0 0 -0.01954 0.16257 0 1.9671 -0.35521 0 1.0402 0.03275 0.32585 -3.42024
LEU_368 -8.74693 0.86722 3.05109 -0.62131 0.12743 0.22208 2.11007 -2.49898 -0.04612 -0.25149 -1.39627 0.03489 0 0 0 0 0 -0.06084 0.10415 1.10305 0 -0.23449 0 0.18072 -0.15823 0.46424 -5.74971
SER_369 -5.20987 0.24436 5.16833 -0.04476 0.00062 0.06411 2.30141 -2.37219 -0 -0 -2.1533 -0.35206 0 0 -0.71941 -0.71384 0 -0.00226 0.33769 0.22172 0 -0.32201 2.1236 -0.77834 -0.47886 0.59737 -2.08769
GLN_370 -5.02368 0.30758 4.27589 -0.66676 0.0784 0.74672 2.10618 -2.09301 -0.02495 -0.15782 -1.20439 -0.62345 0 0 0 -0.71384 0 -0.02688 0.00114 0 2.36094 -0.18177 0 -0.18838 -0.21878 0.41358 -0.8333
SER_371 -3.78006 0.19537 4.81746 -0.02873 0 0.04908 2.53544 -2.01272 -0.02501 -0.18744 -2.35711 -1.00446 0 0 -1.20302 0 0 -0.05911 0.02318 0.86942 0 0.00228 0.6103 -0.77834 -0.12218 0.27784 -2.17781
LYS_372 -1.71363 0.07681 2.14651 -0.31812 0.04282 0.17357 0.85917 -0.94498 -0 -0 -0.12484 -0.21208 0 0 0 0 0 -0.03503 0.00183 1.77326 0 -0.09812 0 -1.5107 -0.50154 0.2067 -0.17838
ASN_373 -4.8376 0.34662 5.39611 -0.33125 0.10383 0.64911 2.64101 -2.44035 -0.00759 -0.05487 -2.7798 -0.60223 0 0 -1.44125 0 0 -0.0319 0.00057 0 1.79762 -0.59687 0 -0.93687 -0.24835 0.24066 -3.13339
LYS_374 -3.44363 0.11099 3.87332 -0.31058 0.02963 0.1438 1.69 -1.82128 -0 -0 -1.22224 0.01464 0 0 0 0 0 -0.05733 0.00033 1.68719 0 -0.05607 0 -1.5107 -0.26198 0.27879 -0.85512
ILE_375 -3.23616 0.15269 3.40788 -0.49624 0.34811 0.09945 1.45827 -1.75354 -0 -0 -0.78308 -0.01285 0 0 0 0 0 -0.00211 0.00529 0.51987 0 -0.4919 0 0.73287 -0.21537 0.24468 -0.02215
PHE_376 -6.85648 0.75089 4.07564 -0.83149 0.04033 0.2594 2.4611 -2.59026 -0 -0 -1.7859 -0.05256 0 0 -0.62766 0 0 0.00591 0.00036 0 2.00362 -0.37347 0 1.0402 0.02879 0.36402 -2.08758
LYS_377 -8.38285 0.62165 8.99331 -0.48699 0.10506 0.23301 4.34061 -4.04283 -0.02734 -0.10448 -4.76326 0.1667 0 0 -0.38943 0 0 -0.02197 0.29049 2.4911 0 -0.00898 0 -1.5107 -0.20212 0.56445 -2.13455
ALA_378 -3.93229 0.27977 4.30508 -0.0206 0 0 2.6989 -2.40889 -0 -0 -2.84085 -0.35985 0 0 0 0 0 0.21298 0 0 0 -0.23865 0 1.8394 -0.36502 0.42187 -0.40815
PHE_379 -6.1457 0.5978 4.4492 -0.93898 0.05288 0.28735 2.64953 -2.62417 -0 -0 -2.35523 -0.1 0 0 0 0 0 0.0139 0.33782 0 1.80628 -0.40939 0 1.0402 -0.1423 0.22263 -1.25818
VAL_380 -7.92178 0.94057 3.17884 -0.32474 0.33286 0.07419 2.54222 -2.70562 -0 -0 -2.45038 -0.2058 0 0 0 0 0 -0.05198 0.00019 0.11487 0 -0.2778 0 1.9342 -0.04586 0.37938 -4.48662
ILE_381 -6.66688 0.78001 3.72991 -0.57806 0.26336 0.16605 2.6695 -2.65909 -0 -0 -1.63548 0.22809 0 0 0 0 0 0.00566 0.1 1.63872 0 -0.06267 0 0.73287 -0.17773 0.60196 -0.86378
SER_382 -5.22619 0.55119 5.29579 -0.02977 0 0.02075 3.0801 -2.76805 -0.01315 -0.14282 -2.41458 -0.01494 0 0 0 0 0 0.10106 0.01221 0.50587 0 0.29684 1.7396 -0.77834 -0.13154 0.62794 0.71198
ILE_383 -8.35384 0.8832 4.38378 -0.66252 0.57099 0.14439 2.86631 -3.00818 -0 -0 -1.92852 0.26411 0 0 0 0 0 -0.01573 0.0134 0.55593 0 -0.37573 0 0.73287 -0.0666 0.73691 -3.25926
ALA_384 -4.75397 0.41315 2.35788 -0.02334 0 0 1.83314 -1.90171 -0 -0 -1.27107 -0.36565 0 0 0 0 0 -0.07995 0 0 0 -0.42497 0 1.8394 -0.25645 0.65179 -1.98174
THR_385 -6.29543 0.6099 4.74933 -0.12698 0.05752 0.06937 2.87254 -2.61509 -0.00772 -0.12907 -1.70879 -0.72819 0 0 0 0 0 -0.04997 0.02996 0.01149 0 -0.23679 2.41993 -1.0874 -0.43058 0.54543 -2.05052
VAL_386 -8.30244 1.80072 3.42564 -0.33293 0.3676 0.07719 3.04465 -2.75051 -0.01663 -0.17529 -2.68401 -0.2548 0 0 0 0 0 -0.04989 0.09843 0.22193 0 -0.0898 0 1.9342 5.52989 1.58416 3.42815
PRO_387 -8.07946 1.58714 4.48902 -0.08175 0 0.04911 2.21027 -1.91497 -0 -0 -2.03218 0.6082 0 0 -0.42382 0 0 -0.15647 0.00761 0.43346 0 -0.61615 0 -2.4119 5.6749 1.7296 1.07261
ILE_388 -8.02545 1.25312 3.01472 -0.60012 0.34831 0.21686 2.39101 -2.14906 -0 -0 -1.2199 -0.29003 0 0 0 0 0 0.40326 0.01607 0.24028 0 0.23957 0 0.73287 0.36562 0.8382 -2.22466
TRP_389 -13.2506 1.57066 3.79275 -0.67736 0.06562 0.35593 2.3931 -3.45845 -0.00684 -0.03638 -1.42838 -0.34509 0 0 -0.43502 0 0 0.11923 0.13897 0 2.68074 -0.12133 0 1.6906 1.36047 0.83235 -4.75906
SER_390 -5.43371 0.80954 4.66924 -0.02677 0 0.02157 2.01586 -2.26147 -0.01663 -0.17529 -1.86495 0.06844 0 0 -0.38449 0 0 0.16103 0.13245 0.44144 0 0.09013 0.60223 -0.77834 0.94669 0.6034 -0.37963
SER_391 -6.49077 1.04226 6.51797 -0.02917 0 0.06747 3.58081 -3.09566 -0.00934 -0.05895 -2.14054 -0.42759 0 0 -0.42965 0 0 -0.01031 0.06653 0.15695 0 -0.44977 0.60055 -0.77834 -0.2436 0.44402 -1.68713
PHE_392 -8.47981 1.31858 3.4344 -0.58226 0.01865 0.22333 2.40084 -2.55562 -0 -0 -1.19566 -0.04358 0 0 0 0 0 -0.02038 0.09073 0 3.41779 -0.39454 0 1.0402 -0.19658 0.61079 -0.91311
LEU_393 -9.57436 1.26466 2.83566 -0.51943 0.22755 0.1216 2.33014 -2.75608 -0 -0 -0.68261 0.19597 0 0 0 0 0 -0.02489 1.09908 0.32318 0 -0.28022 0 0.18072 -0.10857 0.81396 -4.55365
ILE_394 -10.2055 1.86112 3.70874 -0.5118 0.40995 0.09578 3.22809 -3.20958 -0 -0 -0.94664 0.11107 0 0 -0.42965 0 0 -0.06598 0.02364 0.53341 0 -0.48824 0 0.73287 -0.13614 0.87699 -4.41193
LYS_395 -10.5158 1.23853 10.6402 -0.50378 0.15369 0.30796 4.93828 -4.75026 -0 -0 -6.35878 0.42649 0 0 -0.80831 0 0 -0.04144 0.7528 2.22579 0 -0.01497 0 -1.5107 -0.18496 0.90984 -3.09536
LEU_396 -9.64507 1.4689 4.13555 -0.49734 0.30957 0.12678 3.07314 -3.24241 -0.00934 -0.05895 -2.48271 0.19866 0 0 0 0 0 0.37727 0.18719 0.37214 0 -0.27758 0 0.18072 -0.30576 1.39582 -4.69342
ILE_397 -8.16321 1.26706 4.1245 -0.57299 0.40548 0.1627 3.0008 -2.82577 -0 -0 -3.00306 0.14241 0 0 0 0 0 0.04223 0.01107 1.57783 0 -0.00816 0 0.73287 -0.1734 1.46791 -1.81173
GLY_398 -4.94231 0.57441 4.58117 -5e-05 0 0 2.39251 -2.49028 -0 -0 -1.72571 -0.41994 0 0 0 0 0 -0.04112 0 0 0 0.15643 0 0.83697 0.50105 0.71811 0.14123
LEU_399 -8.69733 0.96791 4.60518 -0.47614 0.15977 0.11715 2.92629 -2.94083 -0 -0 -2.65751 0.20876 0 0 0 0 0 0.0037 0.37582 0.42631 0 -0.25387 0 0.18072 0.45696 0.44881 -4.14831
LYS_400 -9.36809 1.09307 9.68255 -0.57574 0.20308 0.33887 4.58988 -4.15552 -0 -0 -6.02881 0.18987 0 0 0 0 0 0.05926 1.0004 3.41344 0 -0.04503 0 -1.5107 -0.41699 1.00972 -0.52074
THR_401 -5.13025 0.6211 4.66512 -0.20846 0.11765 0.07705 2.6971 -2.3574 -0.00817 -0.15075 -2.45017 -0.18652 0 0 0 0 0 0.07141 0.01384 0.1496 0 0.14628 2.34046 -1.0874 -0.27324 0.82081 -0.13192
LEU_402 -7.33782 0.86515 2.98866 -0.6647 0.34574 0.3266 2.08374 -2.36921 -0 -0 -0.07855 -0.15006 0 0 0 0 0 -0.02758 0.24209 2.86416 0 -0.28615 0 0.18072 0.0106 0.54119 -0.46542
LEU_403 -8.81559 1.29551 1.97768 -0.51963 0.25337 0.14207 2.2596 -2.27865 -0 -0 -1.87185 0.21768 0 0 -0.67162 0 0 -0.03364 0.01915 0.20062 0 -0.20823 0 0.18072 -0.12754 1.05881 -6.92152
ASP_404 -5.80769 1.2247 8.33721 -0.15186 0.00703 0.46404 4.7637 -3.62679 -0 -0 -6.76501 -0.95799 0 0 -0.984 0 0 -0.02823 0.00042 0 3.5487 0.01843 0 -2.3716 -0.32952 0.98089 -1.6776
LEU_405 -3.29023 0.16912 1.68842 -0.69493 0.22673 0.28367 0.69506 -1.1244 -0.0063 -0.0656 0.26682 0.05807 0 0 0 0 0 -0.0252 0.02993 0.95187 0 -0.1453 0 0.18072 -0.20306 0.54643 -0.45819
LEU_406 -2.60047 0.14383 2.66104 -0.52847 0.2294 0.16518 1.19934 -1.2822 -0 -0 -2.0099 0.13952 0 0 -0.984 0 0 -0.07202 0.05373 0.10102 0 -0.08184 0 0.18072 -0.20704 0.69103 -2.20112
ILE_407 -7.74987 1.56764 3.21342 -0.5997 0.47943 0.16985 2.09325 -2.61962 -0.01394 -0.14859 -0.58778 0.44297 0 0 0 0 0 -0.00603 0.50617 0.86308 0 0.94237 0 0.73287 0.00306 1.12958 0.41816
GLY_408 -2.82463 0.2267 3.45112 -0.00022 0 0 2.10764 -1.63577 -0 -0 -2.02324 -0.16899 0 0 0 0 0 0.16888 0 0 0 -0.5957 0 0.83697 0.20251 0.92551 0.67077
LEU_409 -2.11367 0.23213 2.03751 -0.51521 0.28991 0.13656 0.62834 -1.04594 -0.00418 -0.05683 0.32771 0.29897 0 0 0 0 0 -0.08052 0.00359 0.28073 0 -0.27711 0 0.18072 -0.1938 0.52071 0.64961
SER_410 -2.2182 0.14383 2.55546 -0.03161 0.00117 0.05477 0.84304 -1.21914 -0 -0 -0.68143 -0.99341 0 0 -0.1281 0 0 -0.03829 0.0007 0.25099 0 -0.31933 0.60197 -0.77834 -0.53758 0.36002 -2.1335
LEU_411 -8.66161 1.45328 4.09887 -0.48518 0.20393 0.10932 3.32644 -2.81457 -0 -0 -0.88987 0.14532 0 0 0 0 0 -0.01261 0.3669 0.38959 0 -0.14655 0 0.18072 -0.19581 1.0291 -1.90272
ASN_412 -5.35472 0.62948 6.0075 -0.42815 0.04979 0.86191 2.82595 -2.97353 -0.01182 -0.13983 -2.92082 -0.19802 0 0 0 0 0 -0.19762 0.00251 0 2.81943 0.39789 0 -0.93687 0.49626 1.27286 2.20219
ARG_413 -5.61042 0.50135 6.20624 -0.81183 0.22813 0.5945 2.59718 -3.03801 -0 -0 -2.27467 0.43123 0 0 -0.1281 0 0 -0.13842 0.0303 1.78255 0 -0.08335 0 -1.2888 0.29145 0.46093 -0.24973
VAL_414 -7.43044 0.99835 3.95881 -0.27228 0.16777 0.04466 3.10392 -2.8342 -0.00414 -0.01665 -1.95842 0.32377 0 0 0 0 0 0.09024 0.05775 0.70271 0 0.10071 0 1.9342 -0.15413 0.42601 -0.76138
GLY_415 -3.20388 0.4018 3.96933 -5e-05 0 0 1.86475 -2.05207 -0 -0 -2.00483 -0.40658 0 0 0 0 0 0.00229 0 0 0 0.61178 0 0.83697 0.31838 0.41334 0.75123
ASP_416 -3.39656 0.19771 4.71008 -0.10887 0.00836 0.32846 1.30948 -2.1488 -0 -0 -0.79397 -0.43287 0 0 0 0 0 -0.01916 0.00652 0 1.74921 0.03291 0 -2.3716 0.22218 0.35381 -0.35312
ASN_417 -3.94753 0.28565 3.87583 -0.19415 0.05519 0.31559 1.22107 -2.04986 -0 -0 -1.02887 -0.44692 0 0 0 0 0 -0.05402 0.0089 0 2.053 -0.56788 0 -0.93687 -0.52312 0.34755 -1.58644
ASN_418 -2.82381 0.15323 3.4746 -0.20007 0.05185 0.34278 1.40934 -1.81144 -0 -0 -1.04633 -1.00088 0 0 0 0 0 -0.07122 0.01239 0 1.91866 -1.0089 0 -0.93687 -0.79439 0.34415 -1.98691
LEU_419 -5.75989 0.65538 3.53547 -0.70946 0.30611 0.1999 1.89235 -2.17823 -0.00772 -0.04618 -2.30945 0.29301 0 0 0 0 0 -0.04507 0.04788 2.61059 0 -0.28084 0 0.18072 -0.56201 0.59773 -1.5797
THR_420 -4.98729 0.524 2.73026 -0.12873 0.03475 0.0892 1.31637 -1.84786 -0.00414 -0.01665 -0.7047 -0.72987 0 0 0 0 0 0.03916 0.05718 0.88494 0 0.33049 2.30834 -1.0874 -0.14411 0.59968 -0.73637
PHE_421 -4.55038 0.46276 3.3157 -0.65062 0.06474 0.43339 2.06939 -1.73924 -0 -0 -3.63506 0.02607 0 0 -0.90411 0 0 0.03516 0.39791 0 2.01454 0.07405 0 1.0402 0.24932 0.53905 -0.75712
GLY_422 -2.452 0.38754 3.02719 -0.00038 0 0 1.16166 -1.47182 -0.00787 -0.04873 -0.58562 -0.18836 0 0 0 0 0 -0.11738 0 0 0 -0.67509 0 0.83697 0.38886 0.42138 0.67635
SER_423 -3.26531 0.34888 2.65103 -0.0305 0.0005 0.05068 1.1614 -1.4465 -0 -0 -0.93478 -1.08979 0 0 0 0 0 -0.03739 0.0183 0.27992 0 -0.29781 0.60156 -0.77834 -0.28617 0.29898 -2.75535
GLY_424 -3.2839 0.33141 3.00303 -4e-05 0 0 1.5884 -1.65907 -0 -0 -1.05606 -0.39118 0 0 0 0 0 -0.09129 0 0 0 0.43415 0 0.83697 -0.26493 0.51847 -0.03405
TYR_425 -10.2259 1.51469 4.44583 -0.62405 0.73916 0.30537 2.75028 -3.15263 -0 -0 -2.37497 -0.35331 0 0 -0.67162 0 0 0.30003 0.00062 0 3.76023 0.00473 0.46504 1.2797 0.1378 0.87996 -0.81906
THR_426 -6.63971 0.71465 3.78311 -0.19447 0.10671 0.06962 2.61955 -2.61542 -0.01791 -0.22622 -2.41938 -0.48874 0 0 0 0 0 0.06029 0.07802 0.08118 0 0.02449 2.34912 -1.0874 0.06228 0.7682 -2.97204
LEU_427 -8.49628 0.89597 4.40553 -0.70243 0.28266 0.25133 2.68586 -3.06437 -0.01234 -0.13015 -1.86415 0.18823 0 0 0 0 0 -0.00895 0.01546 0.81679 0 -0.21213 0 0.18072 0.01456 0.57978 -4.17392
LEU_428 -6.29422 0.37062 4.45003 -0.47595 0.21851 0.11808 2.65565 -2.63014 -0 -0 -2.40989 0.21154 0 0 0 0 0 0.10855 0.1611 0.29659 0 -0.28168 0 0.18072 -0.19422 0.48739 -3.02731
GLY_429 -4.38372 0.27083 3.94213 -5e-05 0 0 1.92659 -2.25296 -0 -0 -2.47199 -0.42763 0 0 0 0 0 -0.06471 0 0 0 0.41173 0 0.83697 0.26792 0.25558 -1.6893
THR_430 -7.90033 0.69988 5.70812 -0.20243 0.1205 0.07314 3.54505 -3.23602 -0.01152 -0.17116 -3.85914 0.01117 0 0 0 0 0 -0.01375 0.23555 0.09775 0 -0.00622 2.2572 -1.0874 0.47079 0.39273 -2.87608
ILE_431 -8.42327 0.91111 4.58741 -0.51595 0.45535 0.10189 2.93641 -2.9728 -0 -0 -3.24364 0.05361 0 0 0 0 0 -0.07072 0.07963 0.49017 0 -0.4743 0 0.73287 0.06995 0.44011 -4.84218
TYR_432 -10.6881 1.63216 4.89363 -0.81995 0.04919 0.26451 2.73058 -2.86778 -0.00503 -0.03504 -1.63812 -0.33292 0 0 0 0 0 0.08946 0 0 2.36345 -0.45121 0.01588 1.2797 0.10819 0.65845 -2.75294
LEU_433 -8.14545 1.29699 3.41961 -0.75152 0.56509 0.37024 1.37442 -2.44108 -0 -0 -0.90201 0.12179 0 0 0 0 0 0.10436 0.34423 0.85544 0 -0.22787 0 0.18072 0.00897 1.24224 -2.58384
PHE_434 -11.1761 1.91793 2.96529 -0.7409 0.11441 0.42254 2.60922 -2.93213 -0.0102 -0.06942 -2.86745 0.16715 0 0 0 0 0 0.21585 0.00121 0 2.02035 -0.12373 0 1.0402 -0.26082 1.61421 -5.09241
THR_435 -6.36739 1.16339 4.80439 -0.21213 0.15617 0.07773 3.50264 -2.68377 -0.00427 -0.02475 -3.97589 -0.08022 0 0 0 0 0 0.00586 0.02654 0.16191 0 0.11555 2.25814 -1.0874 5.46601 2.04237 5.34487
PRO_436 -7.09905 1.38718 3.93263 -0.07968 0 0.04736 1.40743 -1.73007 -0 -0 -1.19172 0.597 0 0 0 0 0 -0.20682 0.00737 0.39898 0 -0.65874 0 -2.4119 5.61649 1.52556 1.54201
PHE_437 -8.30897 0.9229 3.02252 -0.56083 0.21227 0.27106 2.21955 -2.2111 -0 -0 -1.65825 -0.00537 0 0 0 0 0 0.11817 0.00698 0 3.31571 0.0209 0 1.0402 -0.10294 0.53287 -1.16433
MET_438 -10.7199 1.08986 4.82766 -0.4178 0.0951 0.1548 2.6009 -2.85028 -0.00996 -0.12665 -1.27488 -0.27377 0 0 0 0 0 0.0242 0.15352 2.08762 0 0.04081 0 0.60916 0.11937 0.50935 -3.36089
PHE_439 -9.99511 1.5593 2.72272 -1.06746 0.12481 0.3847 2.45337 -2.41976 -0.02266 -0.1299 -2.09859 -0.02863 0 0 0 0 0 0.11563 0.20121 0 1.74759 -0.54133 0 1.0402 0.26048 0.69898 -4.99444
LEU_440 -7.53629 1.09151 3.87282 -0.6585 0.16539 0.21565 2.15841 -2.4854 -0 -0 -1.67791 0.14063 0 0 0 0 0 0.46651 0.03213 0.69283 0 -0.12404 0 0.18072 1.48197 2.14332 0.15975
PRO_441 -7.42171 1.05789 4.57379 -0.06715 1e-05 0.04296 2.17257 -2.17374 -0 -0 -2.14376 0.65468 0 0 0 0 0 0.00648 0.08838 0.07871 0 0.51695 0 -2.4119 2.0294 1.96472 -1.03171
LEU_442 -10.8211 1.25805 3.77346 -0.52604 0.22195 0.11499 2.33567 -3.05414 -0.0004 -0.00323 -1.98028 0.30893 0 0 0 0 0 -0.00264 0.05667 0.76177 0 -0.20107 0 0.18072 0.661 0.76158 -6.15416
TYR_443 -10.1552 0.72889 4.20325 -0.94367 0.05636 0.34385 2.62684 -2.8591 -0.00152 -0.01364 -3.24065 -0.29016 0 0 0 0 0 -0.01729 0.04908 0 1.91219 -0.24266 0.00205 1.2797 0.01741 0.71221 -5.83208
ASN_444 -5.72009 0.32386 5.43063 -0.17945 0.02791 0.27015 2.05439 -2.78373 -0.03547 -0.25089 -1.05477 -0.30913 0 0 0 0 0 0.08582 0.00633 0 1.43818 0.32556 0 -0.93687 0.01357 0.35939 -0.93459
HIS_D_445 -7.35079 0.75672 6.52953 -0.41558 0.01211 0.43021 3.11896 -3.45271 -0 -0 -2.99835 -0.18506 0 0 0 0 0 -0.02825 0.27032 0 2.82068 -0.05735 0 -0.45461 -0.00674 0.45154 -0.55935
PHE_446 -10.2849 1.54175 4.30788 -0.56078 0.15492 0.24804 2.73538 -3.05767 -0.0191 -0.11956 -1.76846 -0.12772 0 0 0 0 0 -0.06328 0.00963 0 2.93534 0.17855 0 1.0402 -0.1486 0.5813 -2.4171
CYS_447 -4.58856 0.38688 2.98181 -0.05604 0.00802 0.02122 1.25511 -1.57612 -0.0004 -0.00323 -1.89845 -0.07514 0 0 0 0 0 -0.04982 0.01894 0.46161 0 0.16679 0 3.6196 -0.24954 0.51134 0.93403
VAL_448 -4.77398 0.84159 2.31217 -0.33009 0.7483 0.07803 1.74014 -1.69614 -0 -0 -1.32163 -1.05529 0 0 0 0 0 -0.05166 0.07125 1.16296 0 0.00372 0 1.9342 -0.1065 0.54638 0.10344
LEU_449 -7.45933 1.21166 1.67482 -0.6226 0.25074 0.21423 1.34366 -1.90538 -0.0191 -0.11956 -0.75513 0.0549 0 0 0 0 0 -0.06047 0.08747 1.5422 0 -0.17027 0 0.18072 0.05121 1.46257 -3.03764
PRO_450 -4.38883 1.00111 3.13512 -0.12843 0.01953 0.09486 1.75397 -1.38286 -0.00227 -0.00673 -1.51344 0.17428 0 0 0 0 0 -0.10627 0.07215 0.12807 0 -0.77432 0 -2.4119 -0.15347 1.59812 -2.89128
LYS_451 -4.0994 0.37747 3.65545 -0.39059 0.05753 0.18909 1.89887 -1.77875 -0 -0 -1.61172 0.08123 0 0 0 0 0 -0.12055 0.00691 1.77171 0 -0.0755 0 -1.5107 -0.40632 0.63546 -1.31981
ASN_452 -4.08475 0.4709 3.80198 -0.18975 0.04005 0.29009 1.54506 -1.95099 -0 -0 -0.82912 -0.33435 0 0 0 0 0 -0.07436 0.0117 0 1.47024 0.09575 0 -0.93687 -0.27171 0.39766 -0.54847
LEU_453 -6.21871 0.57444 3.21547 -0.48584 0.15495 0.10921 2.15266 -2.11431 -0 -0 -1.34117 0.19785 0 0 0 0 0 -0.04025 0.00595 0.45286 0 -0.2502 0 0.18072 -0.14562 0.60364 -2.94835
LEU_454 -6.80135 0.32252 4.2955 -0.63025 0.27516 0.23903 2.36878 -2.75556 -0.00227 -0.00673 -1.49076 -0.13929 0 0 0 0 0 -0.02425 0.14201 1.60374 0 -0.19493 0 0.18072 -0.07152 0.52583 -2.16363
LEU_455 -6.53173 0.37554 5.59549 -0.48838 0.21977 0.11763 2.56182 -2.95685 -0.0121 -0.13875 -1.78208 0.2189 0 0 0 0 0 0.05503 0.06718 0.31448 0 -0.28495 0 0.18072 -0.15409 0.34719 -2.2952
ALA_456 -4.46228 0.36839 4.96185 -0.02116 0 0 2.6093 -2.67144 -0 -0 -2.39399 -0.35306 0 0 0 0 0 0.07733 0 0 0 -0.19356 0 1.8394 -0.33472 0.35591 -0.21805
SER_457 -6.76125 0.69293 6.68334 -0.02252 0 0.02181 3.37693 -3.24536 -0 -0 -2.00867 -0.39077 0 0 0 0 0 0.03787 0.01412 0.511 0 0.29071 0.62481 -0.77834 -0.21343 0.3996 -0.76722
GLN_458 -5.74929 0.43446 5.88708 -0.2627 0.03838 0.18562 2.61095 -2.97523 -0.0121 -0.13883 -2.19265 -0.45393 0 0 0 0 0 0.02277 0.02215 0 2.69877 -0.07882 0 -0.18838 -0.16585 0.41615 0.09855
ASP_459 -3.1032 0.16568 4.24196 -0.10663 0.00671 0.32185 1.66335 -1.93249 -0 -0 -0.99477 -0.44071 0 0 0 0 0 -0.04991 0.00573 0 1.72036 0.03142 0 -2.3716 -0.33415 0.40174 -0.77467
LEU_460 -4.1801 0.3881 3.19165 -0.5119 0.19508 0.15302 1.49181 -1.73507 -0 -0 -1.08236 0.13688 0 0 0 0 0 -0.05516 0.04536 0.07817 0 -0.0917 0 0.18072 -0.45713 0.4099 -1.84272
GLY_461 -2.03597 0.12401 2.42218 -5e-05 0 0 1.13381 -1.26363 -0 -0 -1.39666 -0.34513 0 0 0 0 0 -0.19582 0 0 0 -1.5274 0 0.83697 -0.38877 0.44414 -2.19232
TYR_462 -8.21128 1.166 4.17297 -0.57371 0.15908 0.30428 1.72956 -2.41833 -0.0004 -0.00532 -1.01129 -0.22556 0 0 0 0 0 -0.08361 0.0071 0 2.65625 0.00336 0.0008 1.2797 -0.05787 0.56161 -0.54667
ASN_463 -5.19194 0.42329 5.64071 -0.31063 0.07406 0.51798 3.01051 -2.75002 -0.00421 -0.05251 -2.15655 -0.25425 0 0 -0.70202 0 0 -0.08203 6e-05 0 1.35798 -0.46212 0 -0.93687 0.32459 0.51652 -1.03745
TRP_464 -8.34497 1.12416 2.5737 -1.10031 0.07023 0.62127 1.45732 -2.16103 -0 -0 0.13989 -0.37217 0 0 0 0 0 0.05545 0.11397 0 1.99368 -0.3346 0 1.6906 0.39766 0.3743 -1.70084
ILE_465 -8.88124 1.37161 3.83681 -0.69481 0.76307 0.1592 2.51242 -2.69232 -0.01104 -0.08391 -1.70099 0.21016 0 0 0 0 0 0.00928 0.03711 0.63401 0 -0.47874 0 0.73287 0.17209 0.61188 -3.49253
TYR_466 -7.99279 1.16666 4.27944 -0.57519 0.13525 0.25419 2.62504 -2.77742 -0 -0 -1.35864 -0.28479 0 0 -0.70202 0 0 -0.03421 0.06896 0 2.79443 0.23555 0.00902 1.2797 -0.12787 0.78106 -0.22364
SER_467 -6.23414 0.45416 6.79193 -0.03431 0.00051 0.06274 3.31886 -3.31367 -0.00429 -0.05306 -3.48723 -0.96573 0 0 0 0 0 -0.01905 0.15169 0.26819 0 -0.31142 0.63964 -0.77834 -0.48714 0.50187 -3.49879
PHE_468 -9.40335 1.25038 4.07986 -0.65548 0.03919 0.17046 2.98363 -3.05102 -0 -0 -2.28952 -0.08073 0 0 0 0 0 0.05899 0.00898 0 2.55522 -0.16606 0 1.0402 -0.15538 0.70613 -2.90851
VAL_469 -4.5027 0.37633 2.55214 -0.25544 0.134 0.03999 1.41551 -1.85131 -0 -0 -0.6481 0.32374 0 0 0 0 0 0.66874 0.00026 0.82447 0 0.0043 0 1.9342 0.09593 0.98645 2.09851
LYS_470 -5.64391 0.72464 3.8504 -0.52713 0.17305 0.41945 1.58594 -1.97149 -0.01144 -0.08916 -0.71592 0.00494 0 0 0 0 0 0.00106 0.06431 2.56708 0 0.34332 0 -1.5107 -0.02989 35.8708 35.1053
VAL_471 -7.10416 0.95723 3.24418 -0.28973 0.17292 0.0545 2.2236 -2.41535 -0.00693 -0.0428 -2.05138 0.06203 0 0 0 0 0 0.03746 0.01341 0.22888 0 -0.10573 0 1.9342 0.1519 35.718 32.7822
VAL_472 -8.20772 1.4551 1.98631 -0.31179 0.27517 0.06874 2.59852 -2.29104 -4e-05 -0.00019 -1.37045 -0.02327 0 0 0 0 0 -0.0233 0.03784 0.03867 0 -0.38745 0 1.9342 0.11842 0.67812 -3.42416
ILE_473 -7.28874 1.14291 4.25623 -0.49564 0.31561 0.1016 2.23022 -2.52124 -0 -0 -2.17682 -0.01728 0 0 0 0 0 0.05062 0.08031 0.45763 0 -0.47236 0 0.73287 5.82476 1.80063 4.02131
PRO_474 -4.87355 0.66222 3.12636 -0.06555 0 0.04151 0.64961 -1.35491 -0 -0 -0.46519 0.60163 0 0 0 0 0 -0.09121 0.03471 0.14377 0 -0.07966 0 -2.4119 5.92019 1.79851 3.63655
PHE_475 -7.20275 0.77127 3.38396 -0.87613 0.05837 0.28077 1.81366 -2.20518 -0 -0 -1.55502 -0.00155 0 0 0 0 0 0.02158 0.10677 0 2.09062 -0.24616 0 1.0402 0.30904 0.52783 -1.68271
SER_476 -6.40533 0.69269 5.65314 -0.02814 0.01031 0.02863 3.5481 -2.87889 -0.00703 -0.04386 -3.31828 -0.04653 0 0 0 0 0 -0.03867 0.0201 0.63636 0 -0.18024 0.60702 -0.77834 -0.10055 0.44709 -2.18244
LYS_477 -5.82398 0.57088 5.47034 -0.54571 0.22553 0.29328 2.85245 -2.57529 -0 -0 -2.35058 -0.13021 0 0 0 0 0 0.04556 0.09507 2.80208 0 -0.05027 0 -1.5107 -0.18071 0.44566 -0.3666
THR_478 -3.46259 0.40987 4.02554 -0.20373 0.17662 0.07717 1.5302 -1.95369 -0 -0 -1.61281 -0.52585 0 0 0 0 0 -0.02717 0.0075 0.08285 0 0.03137 2.29802 -1.0874 0.1237 0.30212 0.19172
ALA_479 -6.30012 0.82475 3.85698 -0.02429 1e-05 0 2.36867 -2.80082 -0 -0 -2.15265 -0.36016 0 0 0 0 0 -0.04884 0 0 0 -0.21228 0 1.8394 -0.19935 0.45579 -2.75291
MET_480 -9.93371 1.09529 4.262 -0.23125 0.05481 0.0828 2.50576 -2.77907 -0 -0 -1.45998 -0.16992 0 0 0 0 0 0.0164 0.03889 2.00227 0 0.09833 0 0.60916 0.00422 0.57648 -3.22751
LEU_481 -7.7304 0.60804 3.78867 -0.48502 0.21419 0.10999 2.4062 -2.54401 -6e-05 -0.00086 -1.98172 0.22878 0 0 0 0 0 0.11224 0.05823 0.36331 0 -0.28507 0 0.18072 0.10723 0.50175 -4.34781
SER_482 -5.12337 0.43831 5.51344 -0.02547 0 0.05863 2.98117 -2.78783 -0 -0 -2.63387 -0.60773 0 0 0 0 0 0.02642 0.01016 0.71361 0 0.33298 0.60006 -0.77834 -0.00972 0.35732 -0.93422
GLY_483 -5.39273 0.3308 5.39031 -5e-05 0 0 2.40413 -2.78525 -0.00712 -0.03932 -2.2299 -0.43229 0 0 -0.48565 0 0 0.03986 0 0 0 0.44108 0 0.83697 0.32781 0.37114 -1.23022
ILE_484 -8.52114 1.04372 3.57317 -0.50824 0.39259 0.09684 3.18225 -2.90408 -0.02197 -0.10946 -2.89015 0.14362 0 0 0 0 0 -0.06294 0.0351 0.44945 0 -0.45602 0 0.73287 0.31971 0.52061 -4.98406
ALA_485 -5.16865 0.40283 3.38147 -0.02101 0 0 2.56982 -2.32794 -0 -0 -2.23589 -0.3644 0 0 0 0 0 -0.06507 0 0 0 -0.34271 0 1.8394 -0.20662 0.53537 -2.00339
LEU_486 -6.75808 0.788 3.9105 -0.52465 0.20324 0.1597 1.75368 -2.37468 -0 -0 -1.85966 0.12618 0 0 0 0 0 0.06624 0.16785 0.06497 0 -0.07844 0 0.18072 -0.51939 0.42928 -4.26453
THR_487 -7.84723 0.62842 5.7675 -0.18613 0.0494 0.06521 3.08925 -3.21673 -0.00955 -0.06765 -2.68762 -0.32489 0 0 -0.48565 0 0 0.12355 0.00411 0.13891 0 -0.22724 2.28777 -1.0874 0.25149 0.48313 -3.25133
PHE_488 -10.1077 1.2717 2.91934 -0.99151 0.1172 0.31977 2.45885 -2.68645 -0.00712 -0.03932 -1.59412 -0.03029 0 0 0 0 0 0.03782 0.1206 0 1.74326 -0.52054 0 1.0402 0.53239 0.61768 -4.79823
PHE_489 -12.0118 2.50141 3.86598 -0.75793 0.12779 0.31796 3.24463 -3.40717 -0.03647 -0.1906 -1.77115 0.00157 0 0 0 0 0 0.25192 0.35451 0 3.43118 -0.34229 0 1.0402 5.81004 2.28032 4.71005
PRO_490 -8.4869 1.30785 4.9668 -0.0812 0 0.05067 2.20486 -2.37192 -0.00808 -0.11348 -0.66911 0.70268 0 0 0 0 0 0.10361 0.05346 0.48968 0 0.09475 0 -2.4119 5.51977 2.6288 3.98032
ALA_491 -6.1362 1.01139 3.26468 -0.02003 0 0 2.63238 -2.64346 -0.01122 -0.11668 -2.01743 -0.36445 0 0 0 0 0 -0.0598 0 0 0 -0.34113 0 1.8394 -0.4602 0.91127 -2.51148
LEU_492 -7.16832 0.87945 3.19216 -0.48999 0.09518 0.14295 2.43791 -2.36002 -0.01516 -0.13015 -1.44643 0.14585 0 0 0 0 0 0.20595 0.00873 0.19645 0 -0.03654 0 0.18072 -0.35168 0.82967 -3.68328
THR_493 -7.03171 1.33434 5.17339 -0.12567 0.10055 0.07001 3.10427 -3.11647 -0 -0 -1.74043 -1.25008 0 0 0 0 0 -0.04177 0.03908 0.11211 0 -0.3564 2.36978 -1.0874 -0.34749 0.86455 -1.92933
SER_494 -4.13361 0.37594 3.10683 -0.03752 0.00014 0.06399 1.47887 -1.66032 -0.03012 -0.38481 -0.55854 -0.01943 0 0 0 0 0 -0.0034 0.04491 0.27368 0 -0.31702 1.77423 -0.77834 -0.52187 0.40782 -0.91858
VAL_495 -6.67506 0.62937 2.31253 -0.21861 0.08826 0.03268 1.91076 -2.10423 -0 -0 -0.34361 -0.04765 0 0 0 0 0 0.13543 0 1.45649 0 -0.4667 0 1.9342 -0.06041 0.69485 -0.72172
ALA_496 -5.5107 1.39845 1.88274 -0.02499 0.0001 0 1.61132 -1.9754 -0.00243 -0.0067 -0.89479 -0.37388 0 0 0 0 0 -0.10688 0 0 0 -0.28 0 1.8394 -0.13761 0.75901 -1.82236
ILE_497 -7.59894 1.04654 2.53198 -0.65839 0.35108 0.17591 1.65883 -2.33434 -0 -0 0.14255 0.24804 0 0 0 0 0 -0.16199 0.41064 2.82726 0 0.43994 0 0.73287 -0.28621 0.68525 0.21101
ALA_498 -3.57494 0.71549 2.50881 -0.0291 0.01738 0 1.2672 -1.72685 -0.04707 -0.20336 0.0426 -0.46606 0 0 0 0 0 -0.04779 0 0 0 0.50872 0 1.8394 0.32263 0.60137 1.72842
GLN_499 -7.12343 0.4994 4.55046 -0.2765 0.03627 0.22909 2.2553 -2.62727 -0.01964 -0.1375 -1.80209 -0.62755 0 0 0 -0.91208 0 0.11735 0.02371 0 2.9906 -0.19067 0 -0.18838 0.30554 0.521 -2.37639
PHE_500 -8.03345 1.22909 0.70593 -0.6635 0.11625 0.43501 1.06397 -1.47826 -0.00243 -0.0067 0.24626 0.18259 0 0 0 0 0 -0.05592 0.50941 0 2.62353 -0.16965 0 1.0402 0.19575 0.83682 -1.22512
LEU_501 -6.59801 0.73396 0.84866 -0.5222 0.24021 0.11588 0.52487 -1.25784 -0 -0 0.17494 0.1075 0 0 0 0 0 0.00252 0.1327 3.02578 0 -0.20942 0 0.18072 0.23299 0.63239 -1.63432
ASP_502 -3.81323 0.35204 5.41189 -0.1785 0.05914 0.5722 1.99808 -2.29777 -0.01812 -0.15535 -3.89213 -1.6215 0 0 -0.82093 0 0 -0.00931 0.0186 0 2.21508 -0.63961 0 -2.3716 0.79403 0.43087 -3.96612
ASN_503 -1.9666 0.16738 3.03559 -0.18099 0.03581 0.27902 1.06939 -1.36648 -0.01964 -0.1375 0.66209 -0.3121 0 0 0 0 0 -0.03781 0.00033 0 1.49355 0.12493 0 -0.93687 0.71714 0.34101 2.96824
SER_504 -4.07648 0.32165 4.86377 -0.01425 0 0.0303 1.94551 -2.07561 -0 -0 -2.64896 -1.01072 0 0 -1.67552 0 0 0.22034 0.03622 0.16786 0 -0.07073 0.87128 -0.77834 1.26486 0.50604 -2.12277
ASN_505 -2.04096 0.2919 2.33064 -0.18006 0.00407 0.27238 0.63322 -1.10165 -0.03656 -0.19904 -0.49303 -0.57003 0 0 0 0 0 -0.02362 0.00016 0 2.02381 -0.08373 0 -0.93687 1.73742 0.78484 2.41289
GLN_506 -4.27105 0.46261 4.23274 -0.63151 0.08901 0.62089 1.61865 -1.88613 -0.01222 -0.13579 -0.11198 -0.51359 0 0 -0.80816 0 0 -0.00794 0.02534 0 2.24923 -0.08396 0 -0.18838 0.3427 0.47804 1.46851
ALA_507 -3.92003 0.99258 0.84158 -0.02867 0.03571 0 0.85982 -1.27608 -0.01517 -0.16494 -0.2501 -0.6043 0 0 0 0 0 0.00307 0 0 0 0.25702 0 1.8394 -0.06333 0.33719 -1.15625
GLU_508 -3.22409 0.4295 3.4886 -0.28253 0.03468 0.3273 0.74949 -1.68398 -0.07489 -0.45689 -0.34871 -0.32096 0 0 0 0 0 -0.04355 0.00586 0 2.91531 0.11569 0 -2.7348 0.07329 0.49188 -0.5388
THR_509 -6.21396 0.40975 3.92362 -0.11351 0.07736 0.08335 2.31066 -2.4333 -0.0249 -0.22891 -1.94393 -0.70603 0 0 0 0 0 0.0028 0.00692 0.08877 0 -0.53172 2.3349 -1.0874 -0.11458 0.37363 -3.78651
LEU_510 -8.6964 1.29329 3.25573 -0.53385 0.34516 0.14402 2.44228 -2.57296 -0.00309 -0.01241 -0.87447 0.22488 0 0 0 0 0 -0.0233 0.06877 0.2811 0 -0.27995 0 0.18072 -0.29655 0.51151 -4.54552
GLY_511 -3.93868 0.71174 3.57223 -5e-05 0 0 1.82506 -1.97097 -0 -0 -1.68239 -0.43631 0 0 0 0 0 -0.15277 0 0 0 0.3737 0 0.83697 0.0261 0.69904 -0.13632
ASN_512 -6.61263 0.74754 7.22907 -0.22715 0.06095 0.35458 3.51482 -3.51556 -0.04422 -0.19986 -2.95124 -0.51415 0 0 0 -0.91208 0 0.50919 0.14259 0 2.12852 -0.01543 0 -0.93687 0.33546 0.94173 0.03527
TYR_513 -8.68089 0.50428 4.92423 -0.79346 0.02555 0.23585 2.74733 -3.03014 -0.00999 -0.13664 -1.47298 -0.34745 0 0 0 0 0 0.01111 0.00645 0 1.77001 -0.41953 0.00294 1.2797 0.2059 0.94954 -2.2282
ILE_514 -9.21485 1.05851 3.76791 -0.49824 0.38946 0.10209 2.49933 -3.0344 -0.01301 -0.0704 -2.47723 -0.06328 0 0 0 0 0 -0.0581 0.0521 0.64465 0 -0.47247 0 0.73287 0.09116 0.83807 -5.72585
PHE_515 -9.50389 1.53691 4.57627 -0.75321 0.07016 0.27503 3.19437 -3.25999 -0.00309 -0.01241 -2.86543 -0.11183 0 0 0 0 0 -0.01325 0.5182 0 2.24303 -0.45025 0 1.0402 0.09788 0.88301 -2.5383
THR_516 -4.47242 0.29432 5.48583 -0.2031 0.14211 0.07416 2.41514 -2.60847 -0.01087 -0.08257 -2.50784 -0.09024 0 0 0 0 0 -0.01994 0.00739 0.05906 0 -0.02231 2.26454 -1.0874 0.17818 0.56161 0.37719
LEU_517 -7.39775 0.42805 3.84434 -0.47208 0.15923 0.10978 2.38106 -2.70145 -0 -0 -2.29981 0.21595 0 0 0 0 0 -0.0053 0.00257 0.38452 0 -0.25711 0 0.18072 -0.0613 0.44831 -5.04026
GLY_518 -5.20081 0.64138 4.5156 -5e-05 0 0 2.41878 -2.74076 -0 -0 -2.76 -0.3851 0 0 0 0 0 -0.03195 0 0 0 0.44852 0 0.83697 0.37253 0.363 -1.5219
ASN_519 -4.17709 0.28534 4.31938 -0.32062 0.00581 0.64421 1.65235 -2.15881 -0.02388 -0.18299 -1.22334 -0.27873 0 0 0 0 0 0.06037 0.1347 0 2.74281 0.24722 0 -0.93687 0.59586 0.22887 1.61459
ASN_520 -3.62475 0.30184 4.76792 -0.16838 0.01759 0.24326 1.96727 -2.29759 -0.00046 -0.00211 -1.33277 -0.19504 0 0 0 0 0 -0.00509 0.02108 0 1.69142 0.30934 0 -0.93687 0.57606 0.33225 1.66497
GLY_521 -4.33985 0.35507 4.53822 -4e-05 0 0 2.55057 -2.4069 -0.01076 -0.08017 -2.01191 -0.39438 0 0 0 0 0 -0.07185 0 0 0 0.48856 0 0.83697 0.55287 0.5048 0.51121
TYR_522 -8.13257 0.84401 4.23329 -0.59418 0.32411 0.31399 2.45489 -2.74979 -0.02036 -0.16513 -1.1491 -0.37806 0 0 0 0 0 0.05943 0.07769 0 3.16785 0.1786 0.01876 1.2797 0.042 0.57988 0.38502
ASP_523 -1.76755 0.24625 2.85489 -0.11972 0.03226 0.37781 1.05977 -1.24444 -0.00046 -0.00211 -0.6443 -0.26033 0 0 0 0 0 -0.01085 0.11234 0 2.42463 -0.35757 0 -2.3716 -0.43039 0.36897 0.2676
SER_524 -4.36726 0.50868 5.75972 -0.03041 0 0.05713 3.25499 -2.498 -0.00566 -0.03627 -2.93623 -1.04419 0 0 -0.48103 0 0 0.0981 0.09682 0.32231 0 -0.19347 0.64291 -0.77834 -0.30789 0.48516 -1.45293
ALA_525 -3.33434 0.27333 2.19103 -0.02504 0.00049 0 1.13375 -1.37986 -0 -0 -0.52971 -0.40409 0 0 -0.6043 0 0 -0.14503 0 0 0 -0.25935 0 1.8394 -0.1236 0.51835 -0.84896
ILE_526 -3.46791 0.34137 3.02851 -0.58034 0.30014 0.1937 0.77093 -1.45354 -0 -0 -0.40776 -0.22209 0 0 -0.48103 0 0 0.01867 0.00208 0.51931 0 0.1091 0 0.73287 -0.21744 0.32988 -0.48354
GLU_527 -4.33325 0.48714 4.85968 -0.19021 0.02817 0.26383 2.18967 -2.13306 -0.02626 -0.12453 -1.52648 -0.53062 0 0 0 0 0 0.07625 0.03678 0 3.22263 -0.07289 0 -2.7348 0.17311 0.68573 0.3509
ARG_528 -7.68744 0.46611 6.94817 -0.54642 0.09143 0.31733 3.35391 -3.57728 -0 -0 -3.19923 0.52785 0 0 -0.6043 0 0 -0.07485 0.22177 2.1663 0 -0.08679 0 -1.2888 -0.04579 0.68538 -2.33267
GLY_529 -3.62998 0.44685 3.62032 -4e-05 0 0 1.73093 -2.02971 -0 -0 -1.43034 -0.4138 0 0 0 0 0 -0.11862 0 0 0 0.44114 0 0.83697 -0.10983 0.43969 -0.21641
ARG_530 -5.52353 0.35952 4.02968 -0.77334 0.17342 0.49365 2.16595 -2.38212 -0.00955 -0.12975 -1.14361 0.10129 0 0 0 0 0 0.14606 0.10596 3.16032 0 -0.07062 0 -1.2888 0.03057 0.45354 -0.10137
ALA_531 -5.94598 0.60896 3.34302 -0.02052 0 0 2.34119 -2.63729 -0.02059 -0.08825 -1.21739 -0.36418 0 0 0 0 0 0.00719 0 0 0 -0.1723 0 1.8394 -0.20557 0.41492 -2.11741
ALA_532 -6.00625 0.6869 3.95416 -0.02204 0 0 2.72512 -2.81013 -0 -0 -2.11714 -0.36286 0 0 0 0 0 0.137 0 0 0 -0.30513 0 1.8394 -0.39584 0.37749 -2.29932
GLY_533 -4.99315 0.5114 4.75931 -5e-05 0 0 2.41314 -2.56141 -0.00041 -0.00437 -2.02431 -0.42804 0 0 0 0 0 -0.0944 0 0 0 0.16946 0 0.83697 0.32873 0.25303 -0.83409
ALA_534 -6.47647 0.48899 3.19257 -0.02135 0 0 2.51468 -2.63596 -0 -0 -2.20848 -0.35778 0 0 0 0 0 0.06304 0 0 0 -0.34476 0 1.8394 0.29495 0.21979 -3.43137
ILE_535 -10.6166 2.28302 3.91438 -0.66204 0.76607 0.14362 3.32079 -3.33065 -0 -0 -2.61914 0.40483 0 0 0 0 0 0.10687 0.76603 0.65442 0 -0.38054 0 0.73287 -0.15727 1.04648 -3.62687
ILE_536 -10.0003 0.93187 4.74224 -0.52372 0.38076 0.10718 3.22935 -3.55024 -0 -0 -2.434 -0.03148 0 0 0 0 0 -0.05494 0.11742 0.65949 0 -0.36926 0 0.73287 0.09065 1.21582 -4.75629
ILE_537 -10.0443 1.68232 3.75489 -0.52257 0.59844 0.09916 2.63887 -3.1258 -0 -0 -1.88027 0.09706 0 0 0 0 0 -0.05914 0.22013 0.45775 0 -0.44885 0 0.73287 0.04697 0.91992 -4.8325
ALA_538 -5.69503 0.38988 3.24625 -0.02225 0 0 2.31286 -2.54456 -0.00041 -0.00437 -2.04766 -0.36281 0 0 0 0 0 0.00702 0 0 0 -0.32209 0 1.8394 -0.20512 0.78534 -2.62355
ALA_539 -6.66438 0.71337 2.90935 -0.01957 0 0 2.78477 -2.75455 -0 -0 -2.02988 -0.31939 0 0 0 0 0 0.02848 0 0 0 -0.02725 0 1.8394 -0.29686 0.33976 -3.49676
LEU_540 -6.27134 0.36857 4.26183 -0.48062 0.22137 0.11097 2.66361 -2.5683 -0 -0 -2.58023 0.22122 0 0 0 0 0 -0.02891 0.17304 0.33759 0 -0.2795 0 0.18072 -0.16746 0.29771 -3.53976
ILE_541 -7.09127 1.03032 4.11651 -0.51092 0.56697 0.10431 2.7025 -2.82682 -0.00448 -0.02843 -2.3551 -0.12669 0 0 0 0 0 -0.02649 0.04801 0.68389 0 -0.44423 0 0.73287 -0.17253 0.81056 -2.79103
THR_542 -7.07816 0.4662 5.01669 -0.17432 0.08158 0.09203 3.17209 -2.99128 -0 -0 -3.54009 -0.17849 0 0 -0.47716 0 0 0.29101 0.36919 1.70459 0 0.30202 2.3043 -1.0874 -0.05479 1.11729 -0.66472
PHE_543 -7.36804 0.83342 2.70993 -0.5547 0.02387 0.20276 2.237 -2.32403 -0 -0 -1.66477 -0.07701 0 0 0 0 0 0.0406 0.29411 0 2.73141 -0.04911 0 1.0402 -0.10753 0.71914 -1.31276
ALA_544 -3.90325 0.21802 4.19438 -0.02214 0 0 2.54821 -2.30613 -0 -0 -2.22686 -0.35145 0 0 0 0 0 0.00012 0 0 0 -0.30507 0 1.8394 -0.33454 0.36619 -0.28313
ILE_545 -7.95747 1.04867 3.87212 -0.49754 0.44454 0.10189 2.71971 -2.86207 -0 -0 -2.49328 -0.23766 0 0 0 0 0 -0.06799 0.06646 0.69855 0 -0.41983 0 0.73287 -0.2936 0.68139 -4.46322
TYR_546 -9.32748 1.92443 3.91264 -1.10345 0.16563 0.51671 2.94988 -3.15781 -0.00448 -0.02843 -1.49462 -0.27999 0 0 0 0 0 0.11129 0.06927 0 1.88514 -0.35717 0.00069 1.2797 -0.02193 1.12952 -1.83047
PHE_547 -5.60921 0.76755 4.62479 -0.88724 0.04153 0.28697 2.55002 -2.6682 -0.00413 -0.01497 -1.91787 -0.06573 0 0 0 0 0 0.05422 0.01402 0 1.81854 -0.47613 0 1.0402 0.08735 0.79455 0.43627
THR_548 -5.22921 0.68911 5.08803 -0.2046 0.12048 0.07332 2.73811 -2.69639 -0 -0 -2.37974 -0.09791 0 0 0 0 0 -0.03051 0.03069 0.08205 0 0.06421 2.33382 -1.0874 0.16786 0.60871 0.27063
VAL_549 -7.55101 1.78158 2.43288 -0.30161 0.14191 0.05799 2.7964 -2.55156 -0 -0 -2.1067 0.08356 0 0 0 0 0 0.02921 0.04936 0.38202 0 0.59276 0 1.9342 0.09445 1.16389 -0.97067
VAL_550 -5.12745 0.60881 2.54625 -0.32483 0.41073 0.07575 2.2344 -1.91727 -0 -0 -1.67236 -0.51806 0 0 0 0 0 -0.13099 0.02221 1.44695 0 0.46057 0 1.9342 -0.05602 0.96556 0.95844
PHE_551 -6.97781 1.14792 3.26711 -0.75172 0.12788 0.49329 2.84859 -2.31933 -0.00413 -0.01497 -3.16182 0.2527 0 0 0 0 0 -0.05283 0.28245 0 1.94895 -0.25699 0 1.0402 -0.18904 0.73009 -1.58945
LEU_552 -9.1212 1.86493 3.40452 -0.50499 0.24494 0.141 3.25561 -2.82389 -0.02887 -0.14681 -2.01416 0.22809 0 0 0 0 0 0.06074 0.09316 0.31862 0 -0.24382 0 0.18072 0.93914 2.33888 -1.8134
PRO_553 -4.41778 0.9394 2.65955 -0.06738 0 0.04204 1.27264 -1.24959 -0 -0 -1.62369 0.5787 0 0 -1.00396 0 0 -0.18202 0.08571 0.2175 0 -0.75592 0 -2.4119 1.23731 2.08776 -2.59161
LYS_554 -4.64548 0.65588 4.82216 -0.29558 0.03391 0.1388 2.28444 -2.23977 -0 -0 -1.2362 -0.13763 0 0 0 0 0 -0.05192 0.00296 1.90864 0 -0.15533 0 -1.5107 0.25821 0.43521 0.26759
ILE_555 -6.98593 0.47947 3.75801 -0.50525 0.4811 0.10181 2.55789 -2.62843 -0.0007 -0.00529 -1.48869 0.00288 0 0 0 0 0 0.02841 0.03733 0.57184 0 -0.41377 0 0.73287 0.07289 0.34641 -2.85715
VAL_556 -6.36218 0.85551 3.03836 -0.32226 0.27668 0.07315 2.55588 -2.37158 -0 -0 -2.29743 -0.13682 0 0 0 0 0 -0.06409 0.00365 0.05818 0 -0.31054 0 1.9342 -0.05222 0.53971 -2.5818
ARG_557 -5.92323 0.36502 6.45118 -0.67714 0.0784 0.44751 2.90649 -2.95682 -0.02887 -0.14681 -2.70613 0.77367 0 0 -1.00396 0 0 0.00104 0.27336 2.79976 0 -0.17839 0 -1.2888 -0.30132 0.63412 -0.48092
ILE_558 -5.99892 0.47108 5.40765 -0.49786 0.35304 0.09958 2.47535 -2.73237 -0 -0 -1.60541 0.0888 0 0 0 0 0 -0.05855 0.04362 0.49152 0 -0.49586 0 0.73287 -0.18136 0.49672 -0.91008
VAL_559 -7.0552 0.60628 4.03442 -0.26295 0.12503 0.04265 2.89786 -2.86505 -0 -0 -2.2147 0.31139 0 0 0 0 0 0.00353 0.0026 0.91242 0 -0.07137 0 1.9342 -0.01206 0.46776 -1.14319
HIS_D_560 -7.71264 0.57197 7.41726 -0.69837 0.01068 0.74712 3.33472 -3.60387 -0.02578 -0.08592 -4.10088 -0.32681 0 0 -0.89607 0 0 0.00063 0.02053 0 1.57466 -0.15745 0 -0.45461 -0.05545 0.50138 -3.93888
ASN_561 -5.34226 0.20125 6.23739 -0.17797 0.03275 0.26504 2.58108 -2.9289 -0.01027 -0.10566 -2.36368 -0.28692 0 0 0 0 0 0.04134 0.00259 0 1.4146 0.44427 0 -0.93687 0.08689 0.32036 -0.52498
LYS_562 -5.06145 0.20631 5.4752 -0.29705 0.02302 0.12651 2.68919 -2.60144 -0 -0 -2.27341 -0.02226 0 0 0 0 0 0.01288 0.02344 1.74217 0 0.00239 0 -1.5107 -0.15399 0.19692 -1.42227
TRP_563 -11.5574 1.14043 6.43247 -0.70921 0.13124 0.39502 3.2105 -4.21489 -0 -0 -2.6447 -0.35939 0 0 0 0 0 0.00094 0.06743 0 2.94904 -0.1197 0 1.6906 -0.28551 0.38544 -3.48774
LYS_564 -4.7112 0.25305 5.41036 -0.44591 0.09414 0.21934 1.60961 -2.32826 -0.02508 -0.08063 -1.63697 0.07839 0 0 0 0 0 -0.01489 0.07789 2.49358 0 -0.08238 0 -1.5107 -0.33508 0.45652 -0.47819
GLN_565 -3.60457 0.27145 3.8277 -0.66826 0.0897 0.70981 1.2697 -1.80847 -0.01027 -0.10566 -0.79064 -0.38369 0 0 0 0 0 -0.02293 0.00286 0 2.65045 -0.08682 0 -0.18838 -0.28071 0.45889 1.33017
HIS_D_566 -3.07573 0.17486 3.21552 -0.43694 0.03455 0.60046 1.20246 -1.50344 -0 -0 -1.40277 -0.24609 0 0 0 0 0 -0.06182 0.02708 0 1.52008 -0.47867 0 -0.45461 0.08515 1.02497 0.22507
GLU_567 -3.90794 0.23135 4.01013 -0.17417 0.02401 0.24075 1.82226 -1.82599 -0 -0 -0.55852 -0.51547 0 0 0 0 0 0.01941 0.07457 0 2.51097 0.35142 0 -2.7348 0.52935 0.84831 0.94565
LYS_568 -0.92551 0.07038 1.08476 -0.31262 0.0353 0.16844 0.11165 -0.5121 -0 -0 0.21073 -0.20415 0 0 0 0 0 -0.05929 0.00591 1.77154 0 -0.09794 0 -1.5107 0.14395 0.3183 0.29865
ALA_569 -3.84105 0.53258 0.50621 -0.02333 0 0 0.69841 -1.08967 -0 -0 -0.09126 -0.18347 0 0 0 0 0 -0.02692 0 0 0 -0.15227 0 1.8394 -0.67874 0.41299 -2.09712
PHE:CtermProteinFull_570 -6.32036 0.48531 3.37374 -0.91203 0.05056 0.77964 1.80544 -2.01629 -0 -0 -2.1886 0.04681 0 0 -0.89607 0 0 0 0.15555 0 2.5279 0 0 1.0402 -0.40076 0.66162 -1.80734
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10524 DOMAINID 10892 MODEL 3 SSGCID - MygeA.20050.a Spermidine putrescine transport system permease protein PotB homolog  MG_043
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 326.365 tmscore: 0.75332 3d31C_204 prob: 100 ident: 15.97
ATOM      1  N   MET A   1      22.207 -28.743 -20.364  1.00 10.360          N  
ATOM      2  CA  MET A   1      21.899 -29.144 -18.994  1.00  9.620          C  
ATOM      3  C   MET A   1      21.189 -30.493 -18.993  1.00  8.840          C  
ATOM      4  O   MET A   1      20.465 -30.825 -19.932  1.00  8.800          O  
ATOM      5  CB  MET A   1      20.991 -28.102 -18.315  1.00 13.760          C  
ATOM      6  CG  MET A   1      21.581 -26.690 -18.165  1.00 13.760          C  
ATOM      7  SD  MET A   1      20.453 -25.521 -17.327  1.00 13.760          S  
ATOM      8  CE  MET A   1      19.175 -25.192 -18.548  1.00 13.760          C  
ATOM      9 1H   MET A   1      21.642 -27.948 -20.624  1.00 12.430          H  
ATOM     10 2H   MET A   1      23.185 -28.501 -20.433  1.00 12.430          H  
ATOM     11 3H   MET A   1      22.008 -29.514 -20.988  1.00 12.430          H  
ATOM     12  HA  MET A   1      22.828 -29.248 -18.432  1.00 11.540          H  
ATOM     13 1HB  MET A   1      20.069 -28.022 -18.871  1.00 16.520          H  
ATOM     14 2HB  MET A   1      20.733 -28.451 -17.313  1.00 16.520          H  
ATOM     15 1HG  MET A   1      22.506 -26.742 -17.586  1.00 16.520          H  
ATOM     16 2HG  MET A   1      21.822 -26.278 -19.144  1.00 16.520          H  
ATOM     17 1HE  MET A   1      18.460 -24.477 -18.148  1.00 16.520          H  
ATOM     18 2HE  MET A   1      19.629 -24.783 -19.441  1.00 16.520          H  
ATOM     19 3HE  MET A   1      18.662 -26.099 -18.784  1.00 16.520          H  
ATOM     20  N   HIS A   2      21.299 -31.230 -17.891  1.00  8.430          N  
ATOM     21  CA  HIS A   2      20.665 -32.542 -17.745  1.00  7.870          C  
ATOM     22  C   HIS A   2      19.153 -32.417 -17.563  1.00  6.990          C  
ATOM     23  O   HIS A   2      18.387 -33.383 -17.701  1.00  6.770          O  
ATOM     24  CB  HIS A   2      21.349 -33.226 -16.575  1.00 11.240          C  
ATOM     25  CG  HIS A   2      21.283 -32.376 -15.379  1.00 11.240          C  
ATOM     26  ND1 HIS A   2      21.956 -31.159 -15.309  1.00 11.240          N  
ATOM     27  CD2 HIS A   2      20.667 -32.533 -14.192  1.00 11.240          C  
ATOM     28  CE1 HIS A   2      21.719 -30.603 -14.131  1.00 11.240          C  
ATOM     29  NE2 HIS A   2      20.949 -31.417 -13.435  1.00 11.240          N  
ATOM     30  H   HIS A   2      21.875 -30.921 -17.096  1.00 10.120          H  
ATOM     31  HA  HIS A   2      20.847 -33.137 -18.640  1.00  9.440          H  
ATOM     32 1HB  HIS A   2      20.860 -34.176 -16.360  1.00 13.490          H  
ATOM     33 2HB  HIS A   2      22.393 -33.426 -16.814  1.00 13.490          H  
ATOM     34  HD2 HIS A   2      20.055 -33.383 -13.890  1.00 13.490          H  
ATOM     35  HE1 HIS A   2      22.103 -29.642 -13.791  1.00 13.490          H  
ATOM     36  HE2 HIS A   2      20.614 -31.252 -12.494  1.00 13.490          H  
ATOM     37  N   ILE A   3      18.745 -31.189 -17.315  1.00  6.720          N  
ATOM     38  CA  ILE A   3      17.381 -30.764 -17.143  1.00  6.120          C  
ATOM     39  C   ILE A   3      17.003 -29.720 -18.172  1.00  5.370          C  
ATOM     40  O   ILE A   3      16.080 -28.961 -17.923  1.00  5.100          O  
ATOM     41  CB  ILE A   3      17.134 -30.176 -15.741  1.00  8.810          C  
ATOM     42  CG1 ILE A   3      18.123 -28.983 -15.493  1.00  8.810          C  
ATOM     43  CG2 ILE A   3      17.220 -31.265 -14.702  1.00  8.810          C  
ATOM     44  CD1 ILE A   3      17.806 -28.141 -14.285  1.00  8.810          C  
ATOM     45  H   ILE A   3      19.473 -30.496 -17.241  1.00  8.060          H  
ATOM     46  HA  ILE A   3      16.732 -31.623 -17.271  1.00  7.340          H  
ATOM     47  HB  ILE A   3      16.138 -29.753 -15.713  1.00 10.570          H  
ATOM     48 1HG1 ILE A   3      19.126 -29.384 -15.368  1.00 10.570          H  
ATOM     49 2HG1 ILE A   3      18.117 -28.328 -16.359  1.00 10.570          H  
ATOM     50 1HG2 ILE A   3      17.015 -30.869 -13.715  1.00 10.570          H  
ATOM     51 2HG2 ILE A   3      16.489 -32.037 -14.936  1.00 10.570          H  
ATOM     52 3HG2 ILE A   3      18.194 -31.689 -14.721  1.00 10.570          H  
ATOM     53 1HD1 ILE A   3      18.542 -27.342 -14.202  1.00 10.570          H  
ATOM     54 2HD1 ILE A   3      16.816 -27.709 -14.409  1.00 10.570          H  
ATOM     55 3HD1 ILE A   3      17.831 -28.739 -13.386  1.00 10.570          H  
ATOM     56  N   LYS A   4      17.703 -29.664 -19.321  1.00  5.300          N  
ATOM     57  CA  LYS A   4      17.398 -28.647 -20.324  1.00  4.940          C  
ATOM     58  C   LYS A   4      15.890 -28.558 -20.556  1.00  4.240          C  
ATOM     59  O   LYS A   4      15.237 -27.630 -20.072  1.00  4.320          O  
ATOM     60  CB  LYS A   4      18.148 -29.000 -21.628  1.00  7.060          C  
ATOM     61  CG  LYS A   4      18.047 -28.007 -22.774  1.00  7.060          C  
ATOM     62  CD  LYS A   4      18.840 -28.456 -23.992  1.00  7.060          C  
ATOM     63  CE  LYS A   4      18.752 -27.427 -25.123  1.00  7.060          C  
ATOM     64  NZ  LYS A   4      19.515 -27.855 -26.333  1.00  7.060          N  
ATOM     65  H   LYS A   4      18.472 -30.316 -19.495  1.00  6.360          H  
ATOM     66  HA  LYS A   4      17.738 -27.687 -19.962  1.00  5.930          H  
ATOM     67 1HB  LYS A   4      19.204 -29.097 -21.400  1.00  8.470          H  
ATOM     68 2HB  LYS A   4      17.820 -29.968 -21.992  1.00  8.470          H  
ATOM     69 1HG  LYS A   4      17.004 -27.823 -23.049  1.00  8.470          H  
ATOM     70 2HG  LYS A   4      18.500 -27.091 -22.453  1.00  8.470          H  
ATOM     71 1HD  LYS A   4      19.885 -28.589 -23.712  1.00  8.470          H  
ATOM     72 2HD  LYS A   4      18.451 -29.412 -24.346  1.00  8.470          H  
ATOM     73 1HE  LYS A   4      17.707 -27.283 -25.394  1.00  8.470          H  
ATOM     74 2HE  LYS A   4      19.158 -26.481 -24.770  1.00  8.470          H  
ATOM     75 1HZ  LYS A   4      19.434 -27.146 -27.051  1.00  8.470          H  
ATOM     76 2HZ  LYS A   4      20.489 -27.979 -26.093  1.00  8.470          H  
ATOM     77 3HZ  LYS A   4      19.142 -28.727 -26.680  1.00  8.470          H  
ATOM     78  N   LYS A   5      15.326 -29.527 -21.264  1.00  3.960          N  
ATOM     79  CA  LYS A   5      13.883 -29.617 -21.457  1.00  3.690          C  
ATOM     80  C   LYS A   5      13.241 -28.217 -21.670  1.00  3.250          C  
ATOM     81  O   LYS A   5      13.713 -27.400 -22.480  1.00  2.890          O  
ATOM     82  CB  LYS A   5      13.261 -30.378 -20.269  1.00  5.270          C  
ATOM     83  CG  LYS A   5      13.476 -31.920 -20.270  1.00  5.270          C  
ATOM     84  CD  LYS A   5      14.908 -32.338 -19.865  1.00  5.270          C  
ATOM     85  CE  LYS A   5      14.987 -33.831 -19.517  1.00  5.270          C  
ATOM     86  NZ  LYS A   5      16.405 -34.349 -19.433  1.00  5.270          N  
ATOM     87  H   LYS A   5      15.917 -30.242 -21.657  1.00  4.750          H  
ATOM     88  HA  LYS A   5      13.699 -30.198 -22.360  1.00  4.430          H  
ATOM     89 1HB  LYS A   5      13.630 -29.969 -19.321  1.00  6.330          H  
ATOM     90 2HB  LYS A   5      12.184 -30.279 -20.284  1.00  6.330          H  
ATOM     91 1HG  LYS A   5      12.774 -32.383 -19.604  1.00  6.330          H  
ATOM     92 2HG  LYS A   5      13.281 -32.296 -21.274  1.00  6.330          H  
ATOM     93 1HD  LYS A   5      15.609 -32.146 -20.667  1.00  6.330          H  
ATOM     94 2HD  LYS A   5      15.198 -31.765 -19.004  1.00  6.330          H  
ATOM     95 1HE  LYS A   5      14.514 -33.981 -18.553  1.00  6.330          H  
ATOM     96 2HE  LYS A   5      14.447 -34.402 -20.271  1.00  6.330          H  
ATOM     97 1HZ  LYS A   5      16.379 -35.326 -19.198  1.00  6.330          H  
ATOM     98 2HZ  LYS A   5      16.857 -34.233 -20.324  1.00  6.330          H  
ATOM     99 3HZ  LYS A   5      16.980 -33.860 -18.714  1.00  6.330          H  
ATOM    100  N   LYS A   6      12.192 -27.925 -20.879  1.00  3.490          N  
ATOM    101  CA  LYS A   6      11.517 -26.638 -20.934  1.00  3.320          C  
ATOM    102  C   LYS A   6      12.088 -25.656 -19.929  1.00  2.760          C  
ATOM    103  O   LYS A   6      11.624 -24.528 -19.834  1.00  2.540          O  
ATOM    104  CB  LYS A   6      10.011 -26.788 -20.695  1.00  4.720          C  
ATOM    105  CG  LYS A   6       9.139 -26.898 -21.944  1.00  4.720          C  
ATOM    106  CD  LYS A   6       9.347 -28.216 -22.699  1.00  4.720          C  
ATOM    107  CE  LYS A   6       8.415 -28.304 -23.909  1.00  4.720          C  
ATOM    108  NZ  LYS A   6       8.602 -29.572 -24.676  1.00  4.720          N  
ATOM    109  H   LYS A   6      11.854 -28.611 -20.227  1.00  4.190          H  
ATOM    110  HA  LYS A   6      11.669 -26.222 -21.925  1.00  3.980          H  
ATOM    111 1HB  LYS A   6       9.843 -27.681 -20.124  1.00  5.660          H  
ATOM    112 2HB  LYS A   6       9.646 -25.945 -20.108  1.00  5.660          H  
ATOM    113 1HG  LYS A   6       8.094 -26.830 -21.642  1.00  5.660          H  
ATOM    114 2HG  LYS A   6       9.354 -26.057 -22.601  1.00  5.660          H  
ATOM    115 1HD  LYS A   6      10.375 -28.279 -23.051  1.00  5.660          H  
ATOM    116 2HD  LYS A   6       9.155 -29.056 -22.034  1.00  5.660          H  
ATOM    117 1HE  LYS A   6       7.383 -28.246 -23.569  1.00  5.660          H  
ATOM    118 2HE  LYS A   6       8.618 -27.461 -24.570  1.00  5.660          H  
ATOM    119 1HZ  LYS A   6       7.971 -29.584 -25.466  1.00  5.660          H  
ATOM    120 2HZ  LYS A   6       9.555 -29.629 -25.008  1.00  5.660          H  
ATOM    121 3HZ  LYS A   6       8.406 -30.362 -24.080  1.00  5.660          H  
ATOM    122  N   TYR A   7      13.070 -26.098 -19.150  1.00  2.710          N  
ATOM    123  CA  TYR A   7      13.720 -25.210 -18.197  1.00  2.460          C  
ATOM    124  C   TYR A   7      14.503 -24.241 -19.032  1.00  2.160          C  
ATOM    125  O   TYR A   7      14.412 -23.029 -18.857  1.00  1.990          O  
ATOM    126  CB  TYR A   7      14.575 -25.975 -17.194  1.00  3.540          C  
ATOM    127  CG  TYR A   7      15.377 -25.110 -16.255  1.00  3.540          C  
ATOM    128  CD1 TYR A   7      14.799 -24.085 -15.513  1.00  3.540          C  
ATOM    129  CD2 TYR A   7      16.696 -25.384 -16.107  1.00  3.540          C  
ATOM    130  CE1 TYR A   7      15.578 -23.335 -14.660  1.00  3.540          C  
ATOM    131  CE2 TYR A   7      17.463 -24.648 -15.256  1.00  3.540          C  
ATOM    132  CZ  TYR A   7      16.923 -23.633 -14.547  1.00  3.540          C  
ATOM    133  OH  TYR A   7      17.724 -22.915 -13.728  1.00  3.540          O  
ATOM    134  H   TYR A   7      13.447 -27.032 -19.311  1.00  3.250          H  
ATOM    135  HA  TYR A   7      12.957 -24.655 -17.653  1.00  2.950          H  
ATOM    136 1HB  TYR A   7      13.958 -26.631 -16.617  1.00  4.250          H  
ATOM    137 2HB  TYR A   7      15.274 -26.601 -17.735  1.00  4.250          H  
ATOM    138  HD1 TYR A   7      13.738 -23.861 -15.610  1.00  4.250          H  
ATOM    139  HD2 TYR A   7      17.141 -26.196 -16.672  1.00  4.250          H  
ATOM    140  HE1 TYR A   7      15.137 -22.522 -14.084  1.00  4.250          H  
ATOM    141  HE2 TYR A   7      18.521 -24.874 -15.149  1.00  4.250          H  
ATOM    142  HH  TYR A   7      17.224 -22.189 -13.342  1.00  4.250          H  
ATOM    143  N   TRP A   8      15.266 -24.805 -19.962  1.00  2.280          N  
ATOM    144  CA  TRP A   8      16.084 -24.065 -20.891  1.00  2.310          C  
ATOM    145  C   TRP A   8      15.218 -23.185 -21.770  1.00  2.120          C  
ATOM    146  O   TRP A   8      15.423 -21.972 -21.831  1.00  2.130          O  
ATOM    147  CB  TRP A   8      16.920 -24.991 -21.724  1.00  3.220          C  
ATOM    148  CG  TRP A   8      17.778 -24.281 -22.690  1.00  3.220          C  
ATOM    149  CD1 TRP A   8      18.989 -23.722 -22.432  1.00  3.220          C  
ATOM    150  CD2 TRP A   8      17.530 -24.063 -24.090  1.00  3.220          C  
ATOM    151  NE1 TRP A   8      19.499 -23.160 -23.563  1.00  3.220          N  
ATOM    152  CE2 TRP A   8      18.621 -23.360 -24.590  1.00  3.220          C  
ATOM    153  CE3 TRP A   8      16.492 -24.407 -24.947  1.00  3.220          C  
ATOM    154  CZ2 TRP A   8      18.703 -22.984 -25.912  1.00  3.220          C  
ATOM    155  CZ3 TRP A   8      16.575 -24.035 -26.274  1.00  3.220          C  
ATOM    156  CH2 TRP A   8      17.650 -23.339 -26.744  1.00  3.220          C  
ATOM    157  H   TRP A   8      15.262 -25.823 -19.995  1.00  2.740          H  
ATOM    158  HA  TRP A   8      16.780 -23.460 -20.344  1.00  2.770          H  
ATOM    159 1HB  TRP A   8      17.548 -25.560 -21.064  1.00  3.870          H  
ATOM    160 2HB  TRP A   8      16.268 -25.683 -22.253  1.00  3.870          H  
ATOM    161  HD1 TRP A   8      19.479 -23.712 -21.469  1.00  3.870          H  
ATOM    162  HE1 TRP A   8      20.385 -22.674 -23.635  1.00  3.870          H  
ATOM    163  HE3 TRP A   8      15.638 -24.960 -24.580  1.00  3.870          H  
ATOM    164  HZ2 TRP A   8      19.558 -22.430 -26.305  1.00  3.870          H  
ATOM    165  HZ3 TRP A   8      15.763 -24.309 -26.940  1.00  3.870          H  
ATOM    166  HH2 TRP A   8      17.682 -23.058 -27.795  1.00  3.870          H  
ATOM    167  N   LEU A   9      14.150 -23.745 -22.361  1.00  2.220          N  
ATOM    168  CA  LEU A   9      13.292 -22.909 -23.199  1.00  2.300          C  
ATOM    169  C   LEU A   9      12.688 -21.744 -22.425  1.00  1.960          C  
ATOM    170  O   LEU A   9      12.504 -20.654 -22.971  1.00  2.010          O  
ATOM    171  CB  LEU A   9      12.143 -23.726 -23.804  1.00  3.190          C  
ATOM    172  CG  LEU A   9      12.515 -24.760 -24.889  1.00  3.190          C  
ATOM    173  CD1 LEU A   9      11.317 -25.638 -25.180  1.00  3.190          C  
ATOM    174  CD2 LEU A   9      12.929 -24.021 -26.170  1.00  3.190          C  
ATOM    175  H   LEU A   9      13.988 -24.761 -22.303  1.00  2.660          H  
ATOM    176  HA  LEU A   9      13.906 -22.488 -23.989  1.00  2.760          H  
ATOM    177 1HB  LEU A   9      11.634 -24.238 -22.999  1.00  3.830          H  
ATOM    178 2HB  LEU A   9      11.430 -23.030 -24.247  1.00  3.830          H  
ATOM    179  HG  LEU A   9      13.329 -25.393 -24.536  1.00  3.830          H  
ATOM    180 1HD1 LEU A   9      11.578 -26.365 -25.949  1.00  3.830          H  
ATOM    181 2HD1 LEU A   9      11.030 -26.160 -24.284  1.00  3.830          H  
ATOM    182 3HD1 LEU A   9      10.486 -25.028 -25.529  1.00  3.830          H  
ATOM    183 1HD2 LEU A   9      13.182 -24.749 -26.939  1.00  3.830          H  
ATOM    184 2HD2 LEU A   9      12.099 -23.404 -26.516  1.00  3.830          H  
ATOM    185 3HD2 LEU A   9      13.781 -23.388 -25.989  1.00  3.830          H  
ATOM    186  N   LEU A  10      12.378 -21.958 -21.154  1.00  1.810          N  
ATOM    187  CA  LEU A  10      11.828 -20.896 -20.337  1.00  1.700          C  
ATOM    188  C   LEU A  10      12.854 -20.112 -19.500  1.00  1.480          C  
ATOM    189  O   LEU A  10      12.453 -19.315 -18.653  1.00  1.420          O  
ATOM    190  CB  LEU A  10      10.734 -21.438 -19.420  1.00  2.420          C  
ATOM    191  CG  LEU A  10       9.471 -22.025 -20.113  1.00  2.420          C  
ATOM    192  CD1 LEU A  10       8.581 -22.641 -19.038  1.00  2.420          C  
ATOM    193  CD2 LEU A  10       8.706 -20.911 -20.891  1.00  2.420          C  
ATOM    194  H   LEU A  10      12.470 -22.893 -20.745  1.00  2.170          H  
ATOM    195  HA  LEU A  10      11.379 -20.200 -21.018  1.00  2.040          H  
ATOM    196 1HB  LEU A  10      11.173 -22.224 -18.797  1.00  2.910          H  
ATOM    197 2HB  LEU A  10      10.412 -20.630 -18.764  1.00  2.910          H  
ATOM    198  HG  LEU A  10       9.768 -22.817 -20.805  1.00  2.910          H  
ATOM    199 1HD1 LEU A  10       7.697 -23.083 -19.497  1.00  2.910          H  
ATOM    200 2HD1 LEU A  10       9.149 -23.413 -18.520  1.00  2.910          H  
ATOM    201 3HD1 LEU A  10       8.279 -21.878 -18.328  1.00  2.910          H  
ATOM    202 1HD2 LEU A  10       7.824 -21.340 -21.354  1.00  2.910          H  
ATOM    203 2HD2 LEU A  10       8.408 -20.124 -20.193  1.00  2.910          H  
ATOM    204 3HD2 LEU A  10       9.328 -20.482 -21.668  1.00  2.910          H  
ATOM    205  N   LEU A  11      14.172 -20.297 -19.707  1.00  1.550          N  
ATOM    206  CA  LEU A  11      15.102 -19.502 -18.909  1.00  1.650          C  
ATOM    207  C   LEU A  11      14.972 -17.999 -19.147  1.00  1.550          C  
ATOM    208  O   LEU A  11      14.914 -17.248 -18.167  1.00  1.550          O  
ATOM    209  CB  LEU A  11      16.586 -19.845 -19.173  1.00  2.270          C  
ATOM    210  CG  LEU A  11      17.151 -21.166 -18.695  1.00  2.270          C  
ATOM    211  CD1 LEU A  11      18.538 -21.334 -19.303  1.00  2.270          C  
ATOM    212  CD2 LEU A  11      17.240 -21.233 -17.213  1.00  2.270          C  
ATOM    213  H   LEU A  11      14.509 -20.967 -20.405  1.00  1.860          H  
ATOM    214  HA  LEU A  11      14.878 -19.687 -17.865  1.00  1.980          H  
ATOM    215 1HB  LEU A  11      16.758 -19.828 -20.235  1.00  2.720          H  
ATOM    216 2HB  LEU A  11      17.190 -19.068 -18.725  1.00  2.720          H  
ATOM    217  HG  LEU A  11      16.530 -21.929 -19.009  1.00  2.720          H  
ATOM    218 1HD1 LEU A  11      18.962 -22.279 -18.996  1.00  2.720          H  
ATOM    219 2HD1 LEU A  11      18.457 -21.311 -20.391  1.00  2.720          H  
ATOM    220 3HD1 LEU A  11      19.184 -20.524 -18.967  1.00  2.720          H  
ATOM    221 1HD2 LEU A  11      17.653 -22.192 -16.930  1.00  2.720          H  
ATOM    222 2HD2 LEU A  11      17.884 -20.437 -16.846  1.00  2.720          H  
ATOM    223 3HD2 LEU A  11      16.252 -21.137 -16.794  1.00  2.720          H  
ATOM    224  N   PRO A  12      14.811 -17.478 -20.397  1.00  1.630          N  
ATOM    225  CA  PRO A  12      14.745 -16.059 -20.633  1.00  1.690          C  
ATOM    226  C   PRO A  12      13.376 -15.488 -20.358  1.00  1.390          C  
ATOM    227  O   PRO A  12      12.835 -14.778 -21.197  1.00  1.470          O  
ATOM    228  CB  PRO A  12      15.122 -15.952 -22.112  1.00  2.540          C  
ATOM    229  CG  PRO A  12      14.549 -17.192 -22.720  1.00  2.540          C  
ATOM    230  CD  PRO A  12      14.720 -18.283 -21.660  1.00  2.540          C  
ATOM    231  HA  PRO A  12      15.484 -15.578 -20.014  1.00  2.030          H  
ATOM    232 1HB  PRO A  12      14.699 -15.029 -22.545  1.00  3.040          H  
ATOM    233 2HB  PRO A  12      16.216 -15.885 -22.224  1.00  3.040          H  
ATOM    234 1HG  PRO A  12      13.485 -17.015 -22.963  1.00  3.040          H  
ATOM    235 2HG  PRO A  12      15.052 -17.425 -23.664  1.00  3.040          H  
ATOM    236 1HD  PRO A  12      13.801 -18.855 -21.719  1.00  3.040          H  
ATOM    237 2HD  PRO A  12      15.605 -18.886 -21.855  1.00  3.040          H  
ATOM    238  N   PHE A  13      12.801 -15.854 -19.214  1.00  1.200          N  
ATOM    239  CA  PHE A  13      11.564 -15.290 -18.756  1.00  1.180          C  
ATOM    240  C   PHE A  13      11.567 -15.184 -17.244  1.00  1.110          C  
ATOM    241  O   PHE A  13      10.533 -15.349 -16.629  1.00  1.100          O  
ATOM    242  CB  PHE A  13      10.375 -16.145 -19.181  1.00  1.660          C  
ATOM    243  CG  PHE A  13      10.258 -16.317 -20.626  1.00  1.660          C  
ATOM    244  CD1 PHE A  13       9.784 -15.326 -21.433  1.00  1.660          C  
ATOM    245  CD2 PHE A  13      10.636 -17.473 -21.171  1.00  1.660          C  
ATOM    246  CE1 PHE A  13       9.700 -15.505 -22.787  1.00  1.660          C  
ATOM    247  CE2 PHE A  13      10.563 -17.692 -22.517  1.00  1.660          C  
ATOM    248  CZ  PHE A  13      10.090 -16.699 -23.336  1.00  1.660          C  
ATOM    249  H   PHE A  13      13.327 -16.454 -18.587  1.00  1.440          H  
ATOM    250  HA  PHE A  13      11.452 -14.289 -19.172  1.00  1.420          H  
ATOM    251 1HB  PHE A  13      10.453 -17.131 -18.721  1.00  1.990          H  
ATOM    252 2HB  PHE A  13       9.456 -15.697 -18.821  1.00  1.990          H  
ATOM    253  HD1 PHE A  13       9.486 -14.398 -20.990  1.00  1.990          H  
ATOM    254  HD2 PHE A  13      11.004 -18.210 -20.501  1.00  1.990          H  
ATOM    255  HE1 PHE A  13       9.327 -14.703 -23.419  1.00  1.990          H  
ATOM    256  HE2 PHE A  13      10.887 -18.647 -22.936  1.00  1.990          H  
ATOM    257  HZ  PHE A  13      10.030 -16.858 -24.410  1.00  1.990          H  
ATOM    258  N   PHE A  14      12.691 -14.911 -16.602  1.00  1.250          N  
ATOM    259  CA  PHE A  14      13.350 -14.576 -15.352  1.00  1.490          C  
ATOM    260  C   PHE A  14      14.603 -13.819 -15.625  1.00  1.520          C  
ATOM    261  O   PHE A  14      14.969 -12.910 -14.869  1.00  1.670          O  
ATOM    262  CB  PHE A  14      13.557 -15.746 -14.362  1.00  1.990          C  
ATOM    263  CG  PHE A  14      14.477 -16.889 -14.590  1.00  1.990          C  
ATOM    264  CD1 PHE A  14      15.824 -16.766 -14.258  1.00  1.990          C  
ATOM    265  CD2 PHE A  14      14.002 -18.128 -14.981  1.00  1.990          C  
ATOM    266  CE1 PHE A  14      16.673 -17.842 -14.338  1.00  1.990          C  
ATOM    267  CE2 PHE A  14      14.852 -19.206 -15.053  1.00  1.990          C  
ATOM    268  CZ  PHE A  14      16.191 -19.058 -14.727  1.00  1.990          C  
ATOM    269  H   PHE A  14      11.967 -15.001 -15.903  1.00  1.500          H  
ATOM    270  HA  PHE A  14      12.686 -13.889 -14.838  1.00  1.790          H  
ATOM    271 1HB  PHE A  14      13.862 -15.337 -13.418  1.00  2.390          H  
ATOM    272 2HB  PHE A  14      12.578 -16.180 -14.212  1.00  2.390          H  
ATOM    273  HD1 PHE A  14      16.204 -15.803 -13.919  1.00  2.390          H  
ATOM    274  HD2 PHE A  14      12.944 -18.251 -15.216  1.00  2.390          H  
ATOM    275  HE1 PHE A  14      17.725 -17.733 -14.072  1.00  2.390          H  
ATOM    276  HE2 PHE A  14      14.466 -20.182 -15.355  1.00  2.390          H  
ATOM    277  HZ  PHE A  14      16.863 -19.910 -14.767  1.00  2.390          H  
ATOM    278  N   LEU A  15      15.211 -14.101 -16.770  1.00  1.550          N  
ATOM    279  CA  LEU A  15      16.385 -13.344 -17.119  1.00  1.810          C  
ATOM    280  C   LEU A  15      15.843 -12.024 -17.655  1.00  1.590          C  
ATOM    281  O   LEU A  15      16.438 -10.970 -17.429  1.00  1.710          O  
ATOM    282  CB  LEU A  15      17.223 -14.096 -18.142  1.00  2.430          C  
ATOM    283  CG  LEU A  15      17.767 -15.510 -17.655  1.00  2.430          C  
ATOM    284  CD1 LEU A  15      18.417 -16.226 -18.826  1.00  2.430          C  
ATOM    285  CD2 LEU A  15      18.754 -15.348 -16.494  1.00  2.430          C  
ATOM    286  H   LEU A  15      14.910 -14.909 -17.333  1.00  1.860          H  
ATOM    287  HA  LEU A  15      16.975 -13.139 -16.230  1.00  2.170          H  
ATOM    288 1HB  LEU A  15      16.672 -14.193 -19.034  1.00  2.920          H  
ATOM    289 2HB  LEU A  15      18.093 -13.483 -18.368  1.00  2.920          H  
ATOM    290  HG  LEU A  15      16.935 -16.118 -17.312  1.00  2.920          H  
ATOM    291 1HD1 LEU A  15      18.771 -17.201 -18.499  1.00  2.920          H  
ATOM    292 2HD1 LEU A  15      17.696 -16.358 -19.626  1.00  2.920          H  
ATOM    293 3HD1 LEU A  15      19.257 -15.638 -19.190  1.00  2.920          H  
ATOM    294 1HD2 LEU A  15      19.102 -16.335 -16.184  1.00  2.920          H  
ATOM    295 2HD2 LEU A  15      19.606 -14.749 -16.816  1.00  2.920          H  
ATOM    296 3HD2 LEU A  15      18.270 -14.867 -15.652  1.00  2.920          H  
ATOM    297  N   LEU A  16      14.681 -12.074 -18.338  1.00  1.360          N  
ATOM    298  CA  LEU A  16      14.071 -10.843 -18.839  1.00  1.310          C  
ATOM    299  C   LEU A  16      13.602  -9.992 -17.691  1.00  1.030          C  
ATOM    300  O   LEU A  16      13.746  -8.780 -17.741  1.00  1.090          O  
ATOM    301  CB  LEU A  16      12.889 -11.085 -19.782  1.00  1.850          C  
ATOM    302  CG  LEU A  16      13.208 -11.652 -21.164  1.00  1.850          C  
ATOM    303  CD1 LEU A  16      11.894 -11.997 -21.852  1.00  1.850          C  
ATOM    304  CD2 LEU A  16      13.985 -10.634 -22.005  1.00  1.850          C  
ATOM    305  H   LEU A  16      14.243 -12.970 -18.486  1.00  1.630          H  
ATOM    306  HA  LEU A  16      14.829 -10.273 -19.364  1.00  1.570          H  
ATOM    307 1HB  LEU A  16      12.197 -11.773 -19.297  1.00  2.220          H  
ATOM    308 2HB  LEU A  16      12.368 -10.136 -19.927  1.00  2.220          H  
ATOM    309  HG  LEU A  16      13.797 -12.552 -21.061  1.00  2.220          H  
ATOM    310 1HD1 LEU A  16      12.100 -12.425 -22.832  1.00  2.220          H  
ATOM    311 2HD1 LEU A  16      11.358 -12.725 -21.255  1.00  2.220          H  
ATOM    312 3HD1 LEU A  16      11.291 -11.103 -21.965  1.00  2.220          H  
ATOM    313 1HD2 LEU A  16      14.182 -11.062 -22.988  1.00  2.220          H  
ATOM    314 2HD2 LEU A  16      13.389  -9.731 -22.117  1.00  2.220          H  
ATOM    315 3HD2 LEU A  16      14.929 -10.385 -21.539  1.00  2.220          H  
ATOM    316  N   MET A  17      13.051 -10.605 -16.634  1.00  0.950          N  
ATOM    317  CA  MET A  17      12.653  -9.778 -15.507  1.00  1.020          C  
ATOM    318  C   MET A  17      13.885  -9.159 -14.889  1.00  1.160          C  
ATOM    319  O   MET A  17      13.900  -7.971 -14.570  1.00  1.110          O  
ATOM    320  CB  MET A  17      11.895 -10.534 -14.419  1.00  1.400          C  
ATOM    321  CG  MET A  17      10.512 -10.982 -14.766  1.00  1.400          C  
ATOM    322  SD  MET A  17       9.723 -11.892 -13.416  1.00  1.400          S  
ATOM    323  CE  MET A  17       9.450 -10.670 -12.110  1.00  1.400          C  
ATOM    324  H   MET A  17      12.934 -11.605 -16.632  1.00  1.140          H  
ATOM    325  HA  MET A  17      12.020  -8.971 -15.870  1.00  1.220          H  
ATOM    326 1HB  MET A  17      12.461 -11.421 -14.151  1.00  1.680          H  
ATOM    327 2HB  MET A  17      11.844  -9.924 -13.533  1.00  1.680          H  
ATOM    328 1HG  MET A  17       9.899 -10.132 -15.016  1.00  1.680          H  
ATOM    329 2HG  MET A  17      10.557 -11.635 -15.637  1.00  1.680          H  
ATOM    330 1HE  MET A  17       8.967 -11.157 -11.260  1.00  1.680          H  
ATOM    331 2HE  MET A  17      10.401 -10.253 -11.784  1.00  1.680          H  
ATOM    332 3HE  MET A  17       8.811  -9.876 -12.476  1.00  1.680          H  
ATOM    333  N   THR A  18      14.953  -9.938 -14.765  1.00  1.480          N  
ATOM    334  CA  THR A  18      16.144  -9.406 -14.163  1.00  1.830          C  
ATOM    335  C   THR A  18      16.591  -8.185 -14.971  1.00  1.770          C  
ATOM    336  O   THR A  18      16.764  -7.117 -14.406  1.00  1.860          O  
ATOM    337  CB  THR A  18      17.252 -10.493 -14.072  1.00  2.420          C  
ATOM    338  OG1 THR A  18      16.778 -11.593 -13.273  1.00  2.420          O  
ATOM    339  CG2 THR A  18      18.487  -9.930 -13.406  1.00  2.420          C  
ATOM    340  H   THR A  18      14.925 -10.923 -15.025  1.00  1.780          H  
ATOM    341  HA  THR A  18      15.910  -9.077 -13.150  1.00  2.200          H  
ATOM    342  HB  THR A  18      17.506 -10.851 -15.067  1.00  2.910          H  
ATOM    343  HG1 THR A  18      16.089 -12.085 -13.768  1.00  2.910          H  
ATOM    344 1HG2 THR A  18      19.246 -10.708 -13.334  1.00  2.910          H  
ATOM    345 2HG2 THR A  18      18.868  -9.118 -14.000  1.00  2.910          H  
ATOM    346 3HG2 THR A  18      18.235  -9.573 -12.409  1.00  2.910          H  
ATOM    347  N   ILE A  19      16.650  -8.285 -16.301  1.00  1.730          N  
ATOM    348  CA  ILE A  19      17.059  -7.132 -17.112  1.00  1.920          C  
ATOM    349  C   ILE A  19      16.086  -5.955 -17.016  1.00  1.670          C  
ATOM    350  O   ILE A  19      16.498  -4.806 -16.797  1.00  1.870          O  
ATOM    351  CB  ILE A  19      17.160  -7.524 -18.609  1.00  2.610          C  
ATOM    352  CG1 ILE A  19      18.341  -8.512 -18.808  1.00  2.610          C  
ATOM    353  CG2 ILE A  19      17.317  -6.228 -19.509  1.00  2.610          C  
ATOM    354  CD1 ILE A  19      18.350  -9.223 -20.162  1.00  2.610          C  
ATOM    355  H   ILE A  19      16.459  -9.191 -16.735  1.00  2.080          H  
ATOM    356  HA  ILE A  19      18.033  -6.800 -16.764  1.00  2.300          H  
ATOM    357  HB  ILE A  19      16.253  -8.056 -18.897  1.00  3.130          H  
ATOM    358 1HG1 ILE A  19      19.277  -7.965 -18.705  1.00  3.130          H  
ATOM    359 2HG1 ILE A  19      18.298  -9.272 -18.031  1.00  3.130          H  
ATOM    360 1HG2 ILE A  19      17.375  -6.505 -20.554  1.00  3.130          H  
ATOM    361 2HG2 ILE A  19      16.470  -5.556 -19.389  1.00  3.130          H  
ATOM    362 3HG2 ILE A  19      18.230  -5.698 -19.226  1.00  3.130          H  
ATOM    363 1HD1 ILE A  19      19.207  -9.895 -20.206  1.00  3.130          H  
ATOM    364 2HD1 ILE A  19      17.431  -9.802 -20.270  1.00  3.130          H  
ATOM    365 3HD1 ILE A  19      18.423  -8.506 -20.971  1.00  3.130          H  
ATOM    366  N   PHE A  20      14.793  -6.232 -17.195  1.00  1.320          N  
ATOM    367  CA  PHE A  20      13.781  -5.194 -17.242  1.00  1.200          C  
ATOM    368  C   PHE A  20      13.745  -4.386 -15.984  1.00  1.090          C  
ATOM    369  O   PHE A  20      13.700  -3.164 -16.042  1.00  1.300          O  
ATOM    370  CB  PHE A  20      12.385  -5.772 -17.484  1.00  1.730          C  
ATOM    371  CG  PHE A  20      12.065  -6.206 -18.920  1.00  1.730          C  
ATOM    372  CD1 PHE A  20      13.056  -6.507 -19.868  1.00  1.730          C  
ATOM    373  CD2 PHE A  20      10.741  -6.313 -19.317  1.00  1.730          C  
ATOM    374  CE1 PHE A  20      12.717  -6.899 -21.137  1.00  1.730          C  
ATOM    375  CE2 PHE A  20      10.412  -6.707 -20.597  1.00  1.730          C  
ATOM    376  CZ  PHE A  20      11.402  -6.999 -21.504  1.00  1.730          C  
ATOM    377  H   PHE A  20      14.502  -7.199 -17.329  1.00  1.580          H  
ATOM    378  HA  PHE A  20      14.018  -4.526 -18.060  1.00  1.440          H  
ATOM    379 1HB  PHE A  20      12.259  -6.643 -16.836  1.00  2.070          H  
ATOM    380 2HB  PHE A  20      11.640  -5.042 -17.177  1.00  2.070          H  
ATOM    381  HD1 PHE A  20      14.099  -6.442 -19.613  1.00  2.070          H  
ATOM    382  HD2 PHE A  20       9.948  -6.084 -18.603  1.00  2.070          H  
ATOM    383  HE1 PHE A  20      13.501  -7.131 -21.858  1.00  2.070          H  
ATOM    384  HE2 PHE A  20       9.364  -6.785 -20.891  1.00  2.070          H  
ATOM    385  HZ  PHE A  20      11.142  -7.311 -22.514  1.00  2.070          H  
ATOM    386  N   PHE A  21      13.859  -5.033 -14.841  1.00  0.930          N  
ATOM    387  CA  PHE A  21      13.744  -4.324 -13.585  1.00  1.000          C  
ATOM    388  C   PHE A  21      15.071  -3.731 -13.080  1.00  0.950          C  
ATOM    389  O   PHE A  21      15.110  -3.124 -12.008  1.00  1.050          O  
ATOM    390  CB  PHE A  21      13.107  -5.266 -12.562  1.00  1.370          C  
ATOM    391  CG  PHE A  21      11.676  -5.618 -12.855  1.00  1.370          C  
ATOM    392  CD1 PHE A  21      11.313  -6.878 -13.248  1.00  1.370          C  
ATOM    393  CD2 PHE A  21      10.717  -4.699 -12.760  1.00  1.370          C  
ATOM    394  CE1 PHE A  21      10.013  -7.190 -13.547  1.00  1.370          C  
ATOM    395  CE2 PHE A  21       9.415  -4.992 -13.054  1.00  1.370          C  
ATOM    396  CZ  PHE A  21       9.059  -6.239 -13.452  1.00  1.370          C  
ATOM    397  H   PHE A  21      13.928  -6.057 -14.831  1.00  1.120          H  
ATOM    398  HA  PHE A  21      13.061  -3.497 -13.733  1.00  1.200          H  
ATOM    399 1HB  PHE A  21      13.652  -6.187 -12.607  1.00  1.650          H  
ATOM    400 2HB  PHE A  21      13.176  -4.858 -11.560  1.00  1.650          H  
ATOM    401  HD1 PHE A  21      12.059  -7.625 -13.316  1.00  1.650          H  
ATOM    402  HD2 PHE A  21      10.989  -3.705 -12.441  1.00  1.650          H  
ATOM    403  HE1 PHE A  21       9.754  -8.185 -13.857  1.00  1.650          H  
ATOM    404  HE2 PHE A  21       8.660  -4.218 -12.965  1.00  1.650          H  
ATOM    405  HZ  PHE A  21       8.015  -6.455 -13.685  1.00  1.650          H  
ATOM    406  N   ILE A  22      16.155  -3.881 -13.854  1.00  1.020          N  
ATOM    407  CA  ILE A  22      17.444  -3.305 -13.489  1.00  1.200          C  
ATOM    408  C   ILE A  22      17.678  -2.049 -14.259  1.00  1.200          C  
ATOM    409  O   ILE A  22      18.058  -1.041 -13.680  1.00  1.270          O  
ATOM    410  CB  ILE A  22      18.662  -4.224 -13.696  1.00  1.610          C  
ATOM    411  CG1 ILE A  22      18.581  -5.385 -12.770  1.00  1.610          C  
ATOM    412  CG2 ILE A  22      19.980  -3.416 -13.451  1.00  1.610          C  
ATOM    413  CD1 ILE A  22      19.531  -6.494 -13.083  1.00  1.610          C  
ATOM    414  H   ILE A  22      16.074  -4.367 -14.752  1.00  1.220          H  
ATOM    415  HA  ILE A  22      17.414  -3.050 -12.432  1.00  1.440          H  
ATOM    416  HB  ILE A  22      18.642  -4.620 -14.716  1.00  1.930          H  
ATOM    417 1HG1 ILE A  22      18.798  -5.054 -11.774  1.00  1.930          H  
ATOM    418 2HG1 ILE A  22      17.584  -5.739 -12.782  1.00  1.930          H  
ATOM    419 1HG2 ILE A  22      20.842  -4.046 -13.599  1.00  1.930          H  
ATOM    420 2HG2 ILE A  22      20.053  -2.582 -14.145  1.00  1.930          H  
ATOM    421 3HG2 ILE A  22      19.981  -3.033 -12.428  1.00  1.930          H  
ATOM    422 1HD1 ILE A  22      19.367  -7.277 -12.369  1.00  1.930          H  
ATOM    423 2HD1 ILE A  22      19.324  -6.863 -14.084  1.00  1.930          H  
ATOM    424 3HD1 ILE A  22      20.556  -6.166 -13.030  1.00  1.930          H  
ATOM    425  N   ILE A  23      17.442  -2.045 -15.561  1.00  1.270          N  
ATOM    426  CA  ILE A  23      17.805  -0.830 -16.276  1.00  1.490          C  
ATOM    427  C   ILE A  23      17.149   0.438 -15.696  1.00  1.440          C  
ATOM    428  O   ILE A  23      17.850   1.448 -15.583  1.00  1.530          O  
ATOM    429  CB  ILE A  23      17.592  -0.953 -17.800  1.00  2.000          C  
ATOM    430  CG1 ILE A  23      18.617  -1.949 -18.388  1.00  2.000          C  
ATOM    431  CG2 ILE A  23      17.688   0.421 -18.431  1.00  2.000          C  
ATOM    432  CD1 ILE A  23      18.325  -2.397 -19.826  1.00  2.000          C  
ATOM    433  H   ILE A  23      17.090  -2.890 -16.032  1.00  1.520          H  
ATOM    434  HA  ILE A  23      18.884  -0.703 -16.151  1.00  1.790          H  
ATOM    435  HB  ILE A  23      16.643  -1.370 -18.014  1.00  2.400          H  
ATOM    436 1HG1 ILE A  23      19.599  -1.482 -18.370  1.00  2.400          H  
ATOM    437 2HG1 ILE A  23      18.643  -2.837 -17.754  1.00  2.400          H  
ATOM    438 1HG2 ILE A  23      17.545   0.337 -19.483  1.00  2.400          H  
ATOM    439 2HG2 ILE A  23      16.927   1.091 -18.039  1.00  2.400          H  
ATOM    440 3HG2 ILE A  23      18.677   0.844 -18.229  1.00  2.400          H  
ATOM    441 1HD1 ILE A  23      19.098  -3.094 -20.144  1.00  2.400          H  
ATOM    442 2HD1 ILE A  23      17.358  -2.897 -19.858  1.00  2.400          H  
ATOM    443 3HD1 ILE A  23      18.314  -1.549 -20.502  1.00  2.400          H  
ATOM    444  N   PRO A  24      15.833   0.487 -15.389  1.00  1.400          N  
ATOM    445  CA  PRO A  24      15.161   1.600 -14.753  1.00  1.510          C  
ATOM    446  C   PRO A  24      15.693   2.010 -13.391  1.00  1.340          C  
ATOM    447  O   PRO A  24      15.465   3.132 -12.962  1.00  1.520          O  
ATOM    448  CB  PRO A  24      13.724   1.098 -14.610  1.00  2.270          C  
ATOM    449  CG  PRO A  24      13.584   0.102 -15.655  1.00  2.270          C  
ATOM    450  CD  PRO A  24      14.917  -0.593 -15.709  1.00  2.270          C  
ATOM    451  HA  PRO A  24      15.224   2.453 -15.454  1.00  1.810          H  
ATOM    452 1HB  PRO A  24      13.602   0.669 -13.608  1.00  2.720          H  
ATOM    453 2HB  PRO A  24      12.992   1.896 -14.689  1.00  2.720          H  
ATOM    454 1HG  PRO A  24      12.776  -0.566 -15.456  1.00  2.720          H  
ATOM    455 2HG  PRO A  24      13.320   0.639 -16.565  1.00  2.720          H  
ATOM    456 1HD  PRO A  24      14.941  -1.358 -14.934  1.00  2.720          H  
ATOM    457 2HD  PRO A  24      15.052  -0.996 -16.685  1.00  2.720          H  
ATOM    458  N   MET A  25      16.368   1.099 -12.683  1.00  1.130          N  
ATOM    459  CA  MET A  25      16.858   1.430 -11.357  1.00  1.110          C  
ATOM    460  C   MET A  25      18.315   1.816 -11.432  1.00  1.040          C  
ATOM    461  O   MET A  25      18.763   2.710 -10.711  1.00  1.090          O  
ATOM    462  CB  MET A  25      16.625   0.290 -10.386  1.00  1.560          C  
ATOM    463  CG  MET A  25      15.143   0.002 -10.117  1.00  1.560          C  
ATOM    464  SD  MET A  25      14.170   1.473  -9.568  1.00  1.560          S  
ATOM    465  CE  MET A  25      14.907   1.963  -8.007  1.00  1.560          C  
ATOM    466  H   MET A  25      16.602   0.189 -13.066  1.00  1.360          H  
ATOM    467  HA  MET A  25      16.322   2.298 -10.992  1.00  1.330          H  
ATOM    468 1HB  MET A  25      17.056  -0.622 -10.808  1.00  1.870          H  
ATOM    469 2HB  MET A  25      17.130   0.485  -9.444  1.00  1.870          H  
ATOM    470 1HG  MET A  25      14.691  -0.386 -11.033  1.00  1.870          H  
ATOM    471 2HG  MET A  25      15.066  -0.766  -9.363  1.00  1.870          H  
ATOM    472 1HE  MET A  25      14.377   2.829  -7.610  1.00  1.870          H  
ATOM    473 2HE  MET A  25      14.839   1.142  -7.301  1.00  1.870          H  
ATOM    474 3HE  MET A  25      15.954   2.225  -8.161  1.00  1.870          H  
ATOM    475  N   ALA A  26      19.070   1.110 -12.276  1.00  1.050          N  
ATOM    476  CA  ALA A  26      20.472   1.403 -12.461  1.00  1.150          C  
ATOM    477  C   ALA A  26      20.558   2.812 -12.998  1.00  1.160          C  
ATOM    478  O   ALA A  26      21.396   3.598 -12.576  1.00  1.230          O  
ATOM    479  CB  ALA A  26      21.119   0.412 -13.403  1.00  1.570          C  
ATOM    480  H   ALA A  26      18.641   0.372 -12.817  1.00  1.260          H  
ATOM    481  HA  ALA A  26      20.974   1.364 -11.496  1.00  1.380          H  
ATOM    482 1HB  ALA A  26      22.169   0.661 -13.532  1.00  1.880          H  
ATOM    483 2HB  ALA A  26      21.027  -0.584 -12.986  1.00  1.880          H  
ATOM    484 3HB  ALA A  26      20.610   0.451 -14.368  1.00  1.880          H  
ATOM    485  N   TRP A  27      19.633   3.181 -13.893  1.00  1.240          N  
ATOM    486  CA  TRP A  27      19.600   4.531 -14.417  1.00  1.480          C  
ATOM    487  C   TRP A  27      19.560   5.551 -13.300  1.00  1.590          C  
ATOM    488  O   TRP A  27      20.357   6.494 -13.272  1.00  1.770          O  
ATOM    489  CB  TRP A  27      18.370   4.723 -15.291  1.00  1.980          C  
ATOM    490  CG  TRP A  27      18.204   6.113 -15.731  1.00  1.980          C  
ATOM    491  CD1 TRP A  27      17.262   6.993 -15.299  1.00  1.980          C  
ATOM    492  CD2 TRP A  27      19.020   6.829 -16.674  1.00  1.980          C  
ATOM    493  NE1 TRP A  27      17.430   8.197 -15.919  1.00  1.980          N  
ATOM    494  CE2 TRP A  27      18.500   8.116 -16.763  1.00  1.980          C  
ATOM    495  CE3 TRP A  27      20.137   6.486 -17.441  1.00  1.980          C  
ATOM    496  CZ2 TRP A  27      19.051   9.069 -17.593  1.00  1.980          C  
ATOM    497  CZ3 TRP A  27      20.690   7.437 -18.272  1.00  1.980          C  
ATOM    498  CH2 TRP A  27      20.161   8.698 -18.349  1.00  1.980          C  
ATOM    499  H   TRP A  27      18.962   2.502 -14.265  1.00  1.490          H  
ATOM    500  HA  TRP A  27      20.499   4.696 -15.010  1.00  1.780          H  
ATOM    501 1HB  TRP A  27      18.435   4.077 -16.155  1.00  2.370          H  
ATOM    502 2HB  TRP A  27      17.476   4.428 -14.738  1.00  2.370          H  
ATOM    503  HD1 TRP A  27      16.487   6.771 -14.569  1.00  2.370          H  
ATOM    504  HE1 TRP A  27      16.861   9.016 -15.778  1.00  2.370          H  
ATOM    505  HE3 TRP A  27      20.560   5.487 -17.388  1.00  2.370          H  
ATOM    506  HZ2 TRP A  27      18.646  10.077 -17.666  1.00  2.370          H  
ATOM    507  HZ3 TRP A  27      21.558   7.158 -18.866  1.00  2.370          H  
ATOM    508  HH2 TRP A  27      20.622   9.424 -19.016  1.00  2.370          H  
ATOM    509  N   ILE A  28      18.637   5.348 -12.369  1.00  1.610          N  
ATOM    510  CA  ILE A  28      18.429   6.233 -11.246  1.00  1.890          C  
ATOM    511  C   ILE A  28      19.632   6.320 -10.348  1.00  1.810          C  
ATOM    512  O   ILE A  28      20.054   7.417  -9.984  1.00  2.040          O  
ATOM    513  CB  ILE A  28      17.230   5.764 -10.410  1.00  2.530          C  
ATOM    514  CG1 ILE A  28      15.965   5.925 -11.245  1.00  2.530          C  
ATOM    515  CG2 ILE A  28      17.176   6.518  -9.041  1.00  2.530          C  
ATOM    516  CD1 ILE A  28      14.764   5.241 -10.681  1.00  2.530          C  
ATOM    517  H   ILE A  28      18.027   4.546 -12.481  1.00  1.930          H  
ATOM    518  HA  ILE A  28      18.220   7.233 -11.639  1.00  2.270          H  
ATOM    519  HB  ILE A  28      17.330   4.700 -10.211  1.00  3.040          H  
ATOM    520 1HG1 ILE A  28      15.766   6.962 -11.357  1.00  3.040          H  
ATOM    521 2HG1 ILE A  28      16.136   5.510 -12.234  1.00  3.040          H  
ATOM    522 1HG2 ILE A  28      16.338   6.173  -8.448  1.00  3.040          H  
ATOM    523 2HG2 ILE A  28      18.081   6.341  -8.473  1.00  3.040          H  
ATOM    524 3HG2 ILE A  28      17.083   7.581  -9.224  1.00  3.040          H  
ATOM    525 1HD1 ILE A  28      13.914   5.403 -11.352  1.00  3.040          H  
ATOM    526 2HD1 ILE A  28      14.958   4.183 -10.603  1.00  3.040          H  
ATOM    527 3HD1 ILE A  28      14.541   5.631  -9.708  1.00  3.040          H  
ATOM    528  N   ILE A  29      20.182   5.167  -9.972  1.00  1.620          N  
ATOM    529  CA  ILE A  29      21.315   5.178  -9.072  1.00  1.810          C  
ATOM    530  C   ILE A  29      22.540   5.790  -9.727  1.00  1.870          C  
ATOM    531  O   ILE A  29      23.216   6.615  -9.122  1.00  2.120          O  
ATOM    532  CB  ILE A  29      21.635   3.780  -8.510  1.00  2.460          C  
ATOM    533  CG1 ILE A  29      20.410   3.224  -7.641  1.00  2.460          C  
ATOM    534  CG2 ILE A  29      22.931   3.843  -7.666  1.00  2.460          C  
ATOM    535  CD1 ILE A  29      19.978   4.068  -6.420  1.00  2.460          C  
ATOM    536  H   ILE A  29      19.784   4.285 -10.312  1.00  1.940          H  
ATOM    537  HA  ILE A  29      21.068   5.798  -8.232  1.00  2.170          H  
ATOM    538  HB  ILE A  29      21.774   3.084  -9.343  1.00  2.950          H  
ATOM    539 1HG1 ILE A  29      19.543   3.122  -8.296  1.00  2.950          H  
ATOM    540 2HG1 ILE A  29      20.684   2.234  -7.276  1.00  2.950          H  
ATOM    541 1HG2 ILE A  29      23.158   2.852  -7.278  1.00  2.950          H  
ATOM    542 2HG2 ILE A  29      23.766   4.181  -8.275  1.00  2.950          H  
ATOM    543 3HG2 ILE A  29      22.798   4.536  -6.839  1.00  2.950          H  
ATOM    544 1HD1 ILE A  29      19.147   3.568  -5.921  1.00  2.950          H  
ATOM    545 2HD1 ILE A  29      20.803   4.168  -5.723  1.00  2.950          H  
ATOM    546 3HD1 ILE A  29      19.652   5.045  -6.732  1.00  2.950          H  
ATOM    547  N   VAL A  30      22.834   5.427 -10.963  1.00  1.780          N  
ATOM    548  CA  VAL A  30      24.000   5.977 -11.624  1.00  2.070          C  
ATOM    549  C   VAL A  30      23.875   7.494 -11.828  1.00  2.170          C  
ATOM    550  O   VAL A  30      24.761   8.264 -11.423  1.00  2.390          O  
ATOM    551  CB  VAL A  30      24.191   5.220 -12.960  1.00  2.780          C  
ATOM    552  CG1 VAL A  30      25.235   5.858 -13.824  1.00  2.780          C  
ATOM    553  CG2 VAL A  30      24.601   3.777 -12.637  1.00  2.780          C  
ATOM    554  H   VAL A  30      22.245   4.750 -11.452  1.00  2.140          H  
ATOM    555  HA  VAL A  30      24.862   5.778 -10.996  1.00  2.480          H  
ATOM    556  HB  VAL A  30      23.246   5.220 -13.511  1.00  3.340          H  
ATOM    557 1HG1 VAL A  30      25.336   5.292 -14.747  1.00  3.340          H  
ATOM    558 2HG1 VAL A  30      24.925   6.866 -14.059  1.00  3.340          H  
ATOM    559 3HG1 VAL A  30      26.174   5.877 -13.316  1.00  3.340          H  
ATOM    560 1HG2 VAL A  30      24.720   3.214 -13.561  1.00  3.340          H  
ATOM    561 2HG2 VAL A  30      25.537   3.782 -12.090  1.00  3.340          H  
ATOM    562 3HG2 VAL A  30      23.835   3.303 -12.026  1.00  3.340          H  
ATOM    563  N   SER A  31      22.738   7.930 -12.384  1.00  2.150          N  
ATOM    564  CA  SER A  31      22.451   9.333 -12.645  1.00  2.480          C  
ATOM    565  C   SER A  31      22.420  10.174 -11.363  1.00  2.560          C  
ATOM    566  O   SER A  31      22.897  11.313 -11.327  1.00  2.880          O  
ATOM    567  CB  SER A  31      21.116   9.457 -13.362  1.00  3.340          C  
ATOM    568  OG  SER A  31      20.834  10.791 -13.671  1.00  3.340          O  
ATOM    569  H   SER A  31      22.032   7.258 -12.689  1.00  2.580          H  
ATOM    570  HA  SER A  31      23.231   9.724 -13.296  1.00  2.980          H  
ATOM    571 1HB  SER A  31      21.124   8.858 -14.276  1.00  4.010          H  
ATOM    572 2HB  SER A  31      20.327   9.057 -12.719  1.00  4.010          H  
ATOM    573  HG  SER A  31      19.932  10.799 -13.998  1.00  4.010          H  
ATOM    574  N   GLY A  32      21.801   9.659 -10.309  1.00  2.420          N  
ATOM    575  CA  GLY A  32      21.715  10.412  -9.080  1.00  2.700          C  
ATOM    576  C   GLY A  32      22.875  10.289  -8.068  1.00  2.820          C  
ATOM    577  O   GLY A  32      23.144  11.244  -7.343  1.00  3.210          O  
ATOM    578  H   GLY A  32      21.348   8.744 -10.344  1.00  2.900          H  
ATOM    579 1HA  GLY A  32      21.586  11.461  -9.330  1.00  3.240          H  
ATOM    580 2HA  GLY A  32      20.792  10.118  -8.605  1.00  3.240          H  
ATOM    581  N   LEU A  33      23.548   9.129  -7.975  1.00  2.660          N  
ATOM    582  CA  LEU A  33      24.519   8.914  -6.896  1.00  2.940          C  
ATOM    583  C   LEU A  33      26.027   8.979  -7.233  1.00  3.170          C  
ATOM    584  O   LEU A  33      26.834   9.110  -6.310  1.00  3.620          O  
ATOM    585  CB  LEU A  33      24.212   7.548  -6.241  1.00  4.000          C  
ATOM    586  CG  LEU A  33      24.874   7.183  -4.884  1.00  4.000          C  
ATOM    587  CD1 LEU A  33      24.451   8.220  -3.799  1.00  4.000          C  
ATOM    588  CD2 LEU A  33      24.396   5.777  -4.477  1.00  4.000          C  
ATOM    589  H   LEU A  33      23.332   8.342  -8.583  1.00  3.190          H  
ATOM    590  HA  LEU A  33      24.330   9.692  -6.164  1.00  3.530          H  
ATOM    591 1HB  LEU A  33      23.181   7.462  -6.113  1.00  4.800          H  
ATOM    592 2HB  LEU A  33      24.518   6.779  -6.950  1.00  4.800          H  
ATOM    593  HG  LEU A  33      25.959   7.188  -4.972  1.00  4.800          H  
ATOM    594 1HD1 LEU A  33      24.902   7.947  -2.845  1.00  4.800          H  
ATOM    595 2HD1 LEU A  33      24.789   9.216  -4.069  1.00  4.800          H  
ATOM    596 3HD1 LEU A  33      23.365   8.222  -3.697  1.00  4.800          H  
ATOM    597 1HD2 LEU A  33      24.844   5.502  -3.521  1.00  4.800          H  
ATOM    598 2HD2 LEU A  33      23.309   5.771  -4.384  1.00  4.800          H  
ATOM    599 3HD2 LEU A  33      24.698   5.058  -5.238  1.00  4.800          H  
ATOM    600  N   GLN A  34      26.455   8.804  -8.494  1.00  3.020          N  
ATOM    601  CA  GLN A  34      27.910   8.758  -8.745  1.00  3.350          C  
ATOM    602  C   GLN A  34      28.650  10.094  -8.549  1.00  3.940          C  
ATOM    603  O   GLN A  34      28.050  11.171  -8.541  1.00  4.440          O  
ATOM    604  CB  GLN A  34      28.224   8.202 -10.137  1.00  4.560          C  
ATOM    605  CG  GLN A  34      27.906   6.719 -10.287  1.00  4.560          C  
ATOM    606  CD  GLN A  34      28.355   6.152 -11.618  1.00  4.560          C  
ATOM    607  OE1 GLN A  34      28.863   6.892 -12.476  1.00  4.560          O  
ATOM    608  NE2 GLN A  34      28.192   4.845 -11.793  1.00  4.560          N  
ATOM    609  H   GLN A  34      25.809   8.692  -9.285  1.00  3.620          H  
ATOM    610  HA  GLN A  34      28.336   8.057  -8.028  1.00  4.020          H  
ATOM    611 1HB  GLN A  34      27.624   8.740 -10.876  1.00  5.470          H  
ATOM    612 2HB  GLN A  34      29.276   8.373 -10.378  1.00  5.470          H  
ATOM    613 1HG  GLN A  34      28.403   6.165  -9.493  1.00  5.470          H  
ATOM    614 2HG  GLN A  34      26.834   6.598 -10.204  1.00  5.470          H  
ATOM    615 1HE2 GLN A  34      28.480   4.413 -12.651  1.00  5.470          H  
ATOM    616 2HE2 GLN A  34      27.786   4.285 -11.066  1.00  5.470          H  
ATOM    617  N   SER A  35      29.968  10.001  -8.325  1.00  4.290          N  
ATOM    618  CA  SER A  35      30.831  11.172  -8.165  1.00  5.090          C  
ATOM    619  C   SER A  35      31.098  11.792  -9.518  1.00  5.180          C  
ATOM    620  O   SER A  35      30.882  11.156 -10.555  1.00  5.170          O  
ATOM    621  CB  SER A  35      32.183  10.808  -7.584  1.00  6.810          C  
ATOM    622  OG  SER A  35      32.962  10.145  -8.549  1.00  6.810          O  
ATOM    623  H   SER A  35      30.404   9.091  -8.304  1.00  5.150          H  
ATOM    624  HA  SER A  35      30.332  11.905  -7.530  1.00  6.110          H  
ATOM    625 1HB  SER A  35      32.697  11.711  -7.250  1.00  8.170          H  
ATOM    626 2HB  SER A  35      32.046  10.166  -6.716  1.00  8.170          H  
ATOM    627  HG  SER A  35      33.799   9.922  -8.112  1.00  8.170          H  
ATOM    628  N   GLU A  36      31.688  12.985  -9.510  1.00  5.720          N  
ATOM    629  CA  GLU A  36      32.004  13.741 -10.717  1.00  6.190          C  
ATOM    630  C   GLU A  36      32.986  13.055 -11.678  1.00  6.190          C  
ATOM    631  O   GLU A  36      33.194  13.538 -12.791  1.00  6.640          O  
ATOM    632  CB  GLU A  36      32.521  15.134 -10.337  1.00  8.480          C  
ATOM    633  CG  GLU A  36      33.848  15.161  -9.575  1.00  8.480          C  
ATOM    634  CD  GLU A  36      33.704  15.030  -8.072  1.00  8.480          C  
ATOM    635  OE1 GLU A  36      32.680  14.548  -7.594  1.00  8.480          O  
ATOM    636  OE2 GLU A  36      34.602  15.448  -7.386  1.00  8.480          O  
ATOM    637  H   GLU A  36      31.884  13.429  -8.610  1.00  6.860          H  
ATOM    638  HA  GLU A  36      31.067  13.877 -11.262  1.00  7.430          H  
ATOM    639 1HB  GLU A  36      32.651  15.726 -11.242  1.00 10.170          H  
ATOM    640 2HB  GLU A  36      31.774  15.641  -9.725  1.00 10.170          H  
ATOM    641 1HG  GLU A  36      34.491  14.355  -9.932  1.00 10.170          H  
ATOM    642 2HG  GLU A  36      34.347  16.100  -9.799  1.00 10.170          H  
ATOM    643  N   ASP A  37      33.614  11.953 -11.256  1.00  6.100          N  
ATOM    644  CA  ASP A  37      34.533  11.230 -12.128  1.00  6.470          C  
ATOM    645  C   ASP A  37      33.785  10.192 -12.971  1.00  6.180          C  
ATOM    646  O   ASP A  37      34.379   9.510 -13.811  1.00  6.660          O  
ATOM    647  CB  ASP A  37      35.594  10.511 -11.297  1.00  8.910          C  
ATOM    648  CG  ASP A  37      36.551  11.443 -10.574  1.00  8.910          C  
ATOM    649  OD1 ASP A  37      36.924  12.458 -11.114  1.00  8.910          O  
ATOM    650  OD2 ASP A  37      36.877  11.136  -9.454  1.00  8.910          O  
ATOM    651  H   ASP A  37      33.422  11.597 -10.320  1.00  7.320          H  
ATOM    652  HA  ASP A  37      35.015  11.941 -12.798  1.00  7.760          H  
ATOM    653 1HB  ASP A  37      35.099   9.880 -10.560  1.00 10.690          H  
ATOM    654 2HB  ASP A  37      36.173   9.855 -11.947  1.00 10.690          H  
ATOM    655  N   GLY A  38      32.484  10.052 -12.715  1.00  5.760          N  
ATOM    656  CA  GLY A  38      31.613   9.099 -13.381  1.00  5.910          C  
ATOM    657  C   GLY A  38      30.489   9.785 -14.157  1.00  6.050          C  
ATOM    658  O   GLY A  38      30.693  10.796 -14.830  1.00  6.280          O  
ATOM    659  H   GLY A  38      32.046  10.643 -12.006  1.00  6.910          H  
ATOM    660 1HA  GLY A  38      32.200   8.481 -14.059  1.00  7.090          H  
ATOM    661 2HA  GLY A  38      31.179   8.431 -12.636  1.00  7.090          H  
ATOM    662  N   ALA A  39      29.313   9.155 -14.113  1.00  6.320          N  
ATOM    663  CA  ALA A  39      28.102   9.577 -14.811  1.00  6.840          C  
ATOM    664  C   ALA A  39      27.483  10.893 -14.343  1.00  6.280          C  
ATOM    665  O   ALA A  39      26.834  11.584 -15.129  1.00  6.530          O  
ATOM    666  CB  ALA A  39      27.047   8.509 -14.667  1.00  9.370          C  
ATOM    667  H   ALA A  39      29.241   8.322 -13.524  1.00  7.580          H  
ATOM    668  HA  ALA A  39      28.359   9.688 -15.864  1.00  8.210          H  
ATOM    669 1HB  ALA A  39      26.164   8.796 -15.231  1.00 11.240          H  
ATOM    670 2HB  ALA A  39      27.434   7.563 -15.043  1.00 11.240          H  
ATOM    671 3HB  ALA A  39      26.792   8.408 -13.610  1.00 11.240          H  
ATOM    672  N   SER A  40      27.590  11.202 -13.054  1.00  5.800          N  
ATOM    673  CA  SER A  40      26.889  12.368 -12.520  1.00  5.430          C  
ATOM    674  C   SER A  40      27.525  12.973 -11.284  1.00  4.940          C  
ATOM    675  O   SER A  40      28.687  12.734 -11.002  1.00  4.900          O  
ATOM    676  CB  SER A  40      25.484  11.984 -12.211  1.00  7.750          C  
ATOM    677  OG  SER A  40      24.691  13.104 -11.944  1.00  7.750          O  
ATOM    678  H   SER A  40      28.146  10.622 -12.443  1.00  6.960          H  
ATOM    679  HA  SER A  40      26.878  13.136 -13.293  1.00  6.520          H  
ATOM    680 1HB  SER A  40      25.066  11.434 -13.049  1.00  9.300          H  
ATOM    681 2HB  SER A  40      25.477  11.313 -11.349  1.00  9.300          H  
ATOM    682  HG  SER A  40      23.804  12.709 -11.739  1.00  9.300          H  
ATOM    683  N   ILE A  41      26.791  13.838 -10.578  1.00  4.980          N  
ATOM    684  CA  ILE A  41      27.400  14.494  -9.423  1.00  4.900          C  
ATOM    685  C   ILE A  41      26.693  14.298  -8.057  1.00  4.290          C  
ATOM    686  O   ILE A  41      25.713  14.987  -7.715  1.00  4.470          O  
ATOM    687  CB  ILE A  41      27.564  16.010  -9.728  1.00  6.890          C  
ATOM    688  CG1 ILE A  41      28.435  16.192 -11.015  1.00  6.890          C  
ATOM    689  CG2 ILE A  41      28.214  16.728  -8.544  1.00  6.890          C  
ATOM    690  CD1 ILE A  41      28.513  17.609 -11.534  1.00  6.890          C  
ATOM    691  H   ILE A  41      25.824  13.982 -10.851  1.00  5.980          H  
ATOM    692  HA  ILE A  41      28.402  14.080  -9.309  1.00  5.880          H  
ATOM    693  HB  ILE A  41      26.588  16.446  -9.925  1.00  8.270          H  
ATOM    694 1HG1 ILE A  41      29.442  15.832 -10.814  1.00  8.270          H  
ATOM    695 2HG1 ILE A  41      28.012  15.601 -11.814  1.00  8.270          H  
ATOM    696 1HG2 ILE A  41      28.322  17.784  -8.744  1.00  8.270          H  
ATOM    697 2HG2 ILE A  41      27.599  16.622  -7.689  1.00  8.270          H  
ATOM    698 3HG2 ILE A  41      29.200  16.298  -8.347  1.00  8.270          H  
ATOM    699 1HD1 ILE A  41      29.122  17.621 -12.438  1.00  8.270          H  
ATOM    700 2HD1 ILE A  41      27.507  17.962 -11.771  1.00  8.270          H  
ATOM    701 3HD1 ILE A  41      28.961  18.266 -10.804  1.00  8.270          H  
ATOM    702  N   SER A  42      27.337  13.483  -7.219  1.00  3.930          N  
ATOM    703  CA  SER A  42      26.928  13.138  -5.853  1.00  3.790          C  
ATOM    704  C   SER A  42      26.932  14.354  -4.922  1.00  3.700          C  
ATOM    705  O   SER A  42      26.283  14.364  -3.867  1.00  3.500          O  
ATOM    706  CB  SER A  42      27.877  12.111  -5.293  1.00  5.360          C  
ATOM    707  OG  SER A  42      29.154  12.664  -5.128  1.00  5.360          O  
ATOM    708  H   SER A  42      28.101  12.934  -7.616  1.00  4.720          H  
ATOM    709  HA  SER A  42      25.926  12.708  -5.899  1.00  4.550          H  
ATOM    710 1HB  SER A  42      27.501  11.746  -4.340  1.00  6.430          H  
ATOM    711 2HB  SER A  42      27.933  11.271  -5.963  1.00  6.430          H  
ATOM    712  HG  SER A  42      29.694  11.964  -4.750  1.00  6.430          H  
ATOM    713  N   GLN A  43      27.631  15.406  -5.352  1.00  3.930          N  
ATOM    714  CA  GLN A  43      27.757  16.657  -4.609  1.00  3.940          C  
ATOM    715  C   GLN A  43      26.537  17.549  -4.824  1.00  3.580          C  
ATOM    716  O   GLN A  43      26.456  18.647  -4.276  1.00  3.680          O  
ATOM    717  CB  GLN A  43      29.021  17.425  -5.003  1.00  5.510          C  
ATOM    718  CG  GLN A  43      30.308  16.713  -4.671  1.00  5.510          C  
ATOM    719  CD  GLN A  43      31.520  17.522  -5.063  1.00  5.510          C  
ATOM    720  OE1 GLN A  43      31.645  18.680  -4.648  1.00  5.510          O  
ATOM    721  NE2 GLN A  43      32.409  16.946  -5.856  1.00  5.510          N  
ATOM    722  H   GLN A  43      28.116  15.291  -6.230  1.00  4.720          H  
ATOM    723  HA  GLN A  43      27.813  16.421  -3.547  1.00  4.730          H  
ATOM    724 1HB  GLN A  43      29.016  17.644  -6.055  1.00  6.610          H  
ATOM    725 2HB  GLN A  43      29.036  18.378  -4.478  1.00  6.610          H  
ATOM    726 1HG  GLN A  43      30.345  16.533  -3.600  1.00  6.610          H  
ATOM    727 2HG  GLN A  43      30.339  15.766  -5.211  1.00  6.610          H  
ATOM    728 1HE2 GLN A  43      33.234  17.442  -6.142  1.00  6.610          H  
ATOM    729 2HE2 GLN A  43      32.288  15.984  -6.205  1.00  6.610          H  
ATOM    730  N   LYS A  44      25.590  17.091  -5.641  1.00  3.300          N  
ATOM    731  CA  LYS A  44      24.335  17.798  -5.804  1.00  3.090          C  
ATOM    732  C   LYS A  44      23.350  16.990  -4.977  1.00  2.660          C  
ATOM    733  O   LYS A  44      22.587  17.533  -4.178  1.00  2.610          O  
ATOM    734  CB  LYS A  44      23.888  17.871  -7.267  1.00  4.410          C  
ATOM    735  CG  LYS A  44      24.856  18.589  -8.214  1.00  4.410          C  
ATOM    736  CD  LYS A  44      25.063  20.060  -7.861  1.00  4.410          C  
ATOM    737  CE  LYS A  44      25.955  20.753  -8.887  1.00  4.410          C  
ATOM    738  NZ  LYS A  44      26.191  22.185  -8.538  1.00  4.410          N  
ATOM    739  H   LYS A  44      25.735  16.216  -6.145  1.00  3.960          H  
ATOM    740  HA  LYS A  44      24.399  18.795  -5.373  1.00  3.710          H  
ATOM    741 1HB  LYS A  44      23.754  16.858  -7.649  1.00  5.290          H  
ATOM    742 2HB  LYS A  44      22.920  18.370  -7.326  1.00  5.290          H  
ATOM    743 1HG  LYS A  44      25.803  18.092  -8.158  1.00  5.290          H  
ATOM    744 2HG  LYS A  44      24.488  18.506  -9.236  1.00  5.290          H  
ATOM    745 1HD  LYS A  44      24.099  20.568  -7.811  1.00  5.290          H  
ATOM    746 2HD  LYS A  44      25.550  20.135  -6.888  1.00  5.290          H  
ATOM    747 1HE  LYS A  44      26.914  20.236  -8.933  1.00  5.290          H  
ATOM    748 2HE  LYS A  44      25.480  20.701  -9.867  1.00  5.290          H  
ATOM    749 1HZ  LYS A  44      26.784  22.613  -9.237  1.00  5.290          H  
ATOM    750 2HZ  LYS A  44      25.307  22.676  -8.504  1.00  5.290          H  
ATOM    751 3HZ  LYS A  44      26.642  22.241  -7.634  1.00  5.290          H  
ATOM    752  N   TYR A  45      23.462  15.666  -5.085  1.00  2.530          N  
ATOM    753  CA  TYR A  45      22.584  14.761  -4.356  1.00  2.200          C  
ATOM    754  C   TYR A  45      22.526  14.994  -2.858  1.00  2.110          C  
ATOM    755  O   TYR A  45      21.433  15.182  -2.322  1.00  1.890          O  
ATOM    756  CB  TYR A  45      23.035  13.318  -4.598  1.00  3.210          C  
ATOM    757  CG  TYR A  45      22.429  12.284  -3.673  1.00  3.210          C  
ATOM    758  CD1 TYR A  45      21.178  11.799  -3.865  1.00  3.210          C  
ATOM    759  CD2 TYR A  45      23.191  11.827  -2.602  1.00  3.210          C  
ATOM    760  CE1 TYR A  45      20.666  10.852  -2.992  1.00  3.210          C  
ATOM    761  CE2 TYR A  45      22.688  10.906  -1.736  1.00  3.210          C  
ATOM    762  CZ  TYR A  45      21.431  10.416  -1.923  1.00  3.210          C  
ATOM    763  OH  TYR A  45      20.928   9.494  -1.040  1.00  3.210          O  
ATOM    764  H   TYR A  45      24.129  15.289  -5.761  1.00  3.040          H  
ATOM    765  HA  TYR A  45      21.574  14.888  -4.746  1.00  2.640          H  
ATOM    766 1HB  TYR A  45      22.791  13.041  -5.621  1.00  3.850          H  
ATOM    767 2HB  TYR A  45      24.103  13.258  -4.501  1.00  3.850          H  
ATOM    768  HD1 TYR A  45      20.593  12.165  -4.696  1.00  3.850          H  
ATOM    769  HD2 TYR A  45      24.200  12.214  -2.448  1.00  3.850          H  
ATOM    770  HE1 TYR A  45      19.666  10.460  -3.139  1.00  3.850          H  
ATOM    771  HE2 TYR A  45      23.292  10.564  -0.896  1.00  3.850          H  
ATOM    772  HH  TYR A  45      21.538   9.387  -0.305  1.00  3.850          H  
ATOM    773  N   GLU A  46      23.670  14.998  -2.170  1.00  2.350          N  
ATOM    774  CA  GLU A  46      23.565  15.115  -0.718  1.00  2.330          C  
ATOM    775  C   GLU A  46      22.933  16.430  -0.225  1.00  2.230          C  
ATOM    776  O   GLU A  46      22.049  16.376   0.638  1.00  2.090          O  
ATOM    777  CB  GLU A  46      24.890  14.798  -0.019  1.00  3.270          C  
ATOM    778  CG  GLU A  46      24.823  14.938   1.497  1.00  3.270          C  
ATOM    779  CD  GLU A  46      26.096  14.573   2.172  1.00  3.270          C  
ATOM    780  OE1 GLU A  46      27.024  14.221   1.490  1.00  3.270          O  
ATOM    781  OE2 GLU A  46      26.148  14.646   3.376  1.00  3.270          O  
ATOM    782  H   GLU A  46      24.568  14.859  -2.654  1.00  2.820          H  
ATOM    783  HA  GLU A  46      22.894  14.317  -0.394  1.00  2.800          H  
ATOM    784 1HB  GLU A  46      25.128  13.751  -0.214  1.00  3.920          H  
ATOM    785 2HB  GLU A  46      25.713  15.356  -0.407  1.00  3.920          H  
ATOM    786 1HG  GLU A  46      24.589  15.973   1.748  1.00  3.920          H  
ATOM    787 2HG  GLU A  46      24.012  14.313   1.875  1.00  3.920          H  
ATOM    788  N   PRO A  47      23.374  17.633  -0.653  1.00  2.400          N  
ATOM    789  CA  PRO A  47      22.740  18.888  -0.291  1.00  2.420          C  
ATOM    790  C   PRO A  47      21.232  18.887  -0.525  1.00  2.180          C  
ATOM    791  O   PRO A  47      20.479  19.490   0.240  1.00  2.210          O  
ATOM    792  CB  PRO A  47      23.454  19.885  -1.198  1.00  3.630          C  
ATOM    793  CG  PRO A  47      24.826  19.289  -1.385  1.00  3.630          C  
ATOM    794  CD  PRO A  47      24.589  17.801  -1.488  1.00  3.630          C  
ATOM    795  HA  PRO A  47      22.959  19.090   0.773  1.00  2.900          H  
ATOM    796 1HB  PRO A  47      22.904  19.973  -2.151  1.00  4.360          H  
ATOM    797 2HB  PRO A  47      23.464  20.883  -0.736  1.00  4.360          H  
ATOM    798 1HG  PRO A  47      25.293  19.700  -2.294  1.00  4.360          H  
ATOM    799 2HG  PRO A  47      25.479  19.556  -0.545  1.00  4.360          H  
ATOM    800 1HD  PRO A  47      24.423  17.524  -2.514  1.00  4.360          H  
ATOM    801 2HD  PRO A  47      25.448  17.317  -1.076  1.00  4.360          H  
ATOM    802  N   LEU A  48      20.789  18.228  -1.606  1.00  2.010          N  
ATOM    803  CA  LEU A  48      19.368  18.137  -1.899  1.00  1.870          C  
ATOM    804  C   LEU A  48      18.644  17.252  -0.869  1.00  1.790          C  
ATOM    805  O   LEU A  48      17.573  17.611  -0.383  1.00  1.870          O  
ATOM    806  CB  LEU A  48      19.180  17.641  -3.328  1.00  2.670          C  
ATOM    807  CG  LEU A  48      19.679  18.603  -4.474  1.00  2.670          C  
ATOM    808  CD1 LEU A  48      19.558  17.850  -5.788  1.00  2.670          C  
ATOM    809  CD2 LEU A  48      18.925  19.919  -4.510  1.00  2.670          C  
ATOM    810  H   LEU A  48      21.441  17.801  -2.274  1.00  2.410          H  
ATOM    811  HA  LEU A  48      18.938  19.128  -1.815  1.00  2.240          H  
ATOM    812 1HB  LEU A  48      19.757  16.737  -3.426  1.00  3.210          H  
ATOM    813 2HB  LEU A  48      18.139  17.412  -3.492  1.00  3.210          H  
ATOM    814  HG  LEU A  48      20.707  18.838  -4.310  1.00  3.210          H  
ATOM    815 1HD1 LEU A  48      19.942  18.468  -6.595  1.00  3.210          H  
ATOM    816 2HD1 LEU A  48      20.148  16.939  -5.731  1.00  3.210          H  
ATOM    817 3HD1 LEU A  48      18.510  17.599  -5.977  1.00  3.210          H  
ATOM    818 1HD2 LEU A  48      19.322  20.533  -5.318  1.00  3.210          H  
ATOM    819 2HD2 LEU A  48      17.910  19.748  -4.679  1.00  3.210          H  
ATOM    820 3HD2 LEU A  48      19.047  20.450  -3.572  1.00  3.210          H  
ATOM    821  N   VAL A  49      19.290  16.152  -0.434  1.00  1.770          N  
ATOM    822  CA  VAL A  49      18.682  15.213   0.531  1.00  1.810          C  
ATOM    823  C   VAL A  49      18.279  15.951   1.787  1.00  1.860          C  
ATOM    824  O   VAL A  49      17.200  15.721   2.335  1.00  1.870          O  
ATOM    825  CB  VAL A  49      19.662  14.085   1.001  1.00  2.520          C  
ATOM    826  CG1 VAL A  49      19.040  13.270   2.165  1.00  2.520          C  
ATOM    827  CG2 VAL A  49      19.977  13.140  -0.090  1.00  2.520          C  
ATOM    828  H   VAL A  49      20.188  15.923  -0.877  1.00  2.120          H  
ATOM    829  HA  VAL A  49      17.799  14.768   0.086  1.00  2.170          H  
ATOM    830  HB  VAL A  49      20.579  14.548   1.356  1.00  3.020          H  
ATOM    831 1HG1 VAL A  49      19.745  12.502   2.480  1.00  3.020          H  
ATOM    832 2HG1 VAL A  49      18.817  13.902   3.021  1.00  3.020          H  
ATOM    833 3HG1 VAL A  49      18.118  12.796   1.821  1.00  3.020          H  
ATOM    834 1HG2 VAL A  49      20.671  12.385   0.278  1.00  3.020          H  
ATOM    835 2HG2 VAL A  49      19.078  12.674  -0.389  1.00  3.020          H  
ATOM    836 3HG2 VAL A  49      20.413  13.645  -0.912  1.00  3.020          H  
ATOM    837  N   SER A  50      19.151  16.842   2.238  1.00  1.940          N  
ATOM    838  CA  SER A  50      18.933  17.604   3.462  1.00  2.010          C  
ATOM    839  C   SER A  50      17.953  18.789   3.345  1.00  1.960          C  
ATOM    840  O   SER A  50      17.662  19.440   4.357  1.00  2.020          O  
ATOM    841  CB  SER A  50      20.264  18.127   3.974  1.00  2.790          C  
ATOM    842  OG  SER A  50      21.117  17.079   4.376  1.00  2.790          O  
ATOM    843  H   SER A  50      20.041  16.926   1.730  1.00  2.330          H  
ATOM    844  HA  SER A  50      18.531  16.916   4.205  1.00  2.410          H  
ATOM    845 1HB  SER A  50      20.744  18.701   3.178  1.00  3.340          H  
ATOM    846 2HB  SER A  50      20.093  18.804   4.808  1.00  3.340          H  
ATOM    847  HG  SER A  50      21.929  17.499   4.672  1.00  3.340          H  
ATOM    848  N   GLY A  51      17.488  19.116   2.135  1.00  1.920          N  
ATOM    849  CA  GLY A  51      16.588  20.247   1.946  1.00  1.920          C  
ATOM    850  C   GLY A  51      15.139  19.894   2.293  1.00  1.830          C  
ATOM    851  O   GLY A  51      14.759  18.715   2.308  1.00  1.900          O  
ATOM    852  H   GLY A  51      17.732  18.540   1.326  1.00  2.300          H  
ATOM    853 1HA  GLY A  51      16.925  21.081   2.563  1.00  2.300          H  
ATOM    854 2HA  GLY A  51      16.648  20.571   0.908  1.00  2.300          H  
ATOM    855  N   LEU A  52      14.312  20.923   2.514  1.00  1.750          N  
ATOM    856  CA  LEU A  52      12.912  20.696   2.855  1.00  1.730          C  
ATOM    857  C   LEU A  52      11.990  20.420   1.690  1.00  1.600          C  
ATOM    858  O   LEU A  52      10.973  19.761   1.854  1.00  1.570          O  
ATOM    859  CB  LEU A  52      12.354  21.861   3.673  1.00  2.430          C  
ATOM    860  CG  LEU A  52      12.940  22.052   5.096  1.00  2.430          C  
ATOM    861  CD1 LEU A  52      12.376  23.339   5.683  1.00  2.430          C  
ATOM    862  CD2 LEU A  52      12.555  20.837   6.000  1.00  2.430          C  
ATOM    863  H   LEU A  52      14.675  21.867   2.481  1.00  2.100          H  
ATOM    864  HA  LEU A  52      12.884  19.816   3.473  1.00  2.080          H  
ATOM    865 1HB  LEU A  52      12.518  22.783   3.118  1.00  2.920          H  
ATOM    866 2HB  LEU A  52      11.280  21.715   3.777  1.00  2.920          H  
ATOM    867  HG  LEU A  52      14.026  22.141   5.045  1.00  2.920          H  
ATOM    868 1HD1 LEU A  52      12.784  23.492   6.683  1.00  2.920          H  
ATOM    869 2HD1 LEU A  52      12.652  24.182   5.049  1.00  2.920          H  
ATOM    870 3HD1 LEU A  52      11.291  23.268   5.741  1.00  2.920          H  
ATOM    871 1HD2 LEU A  52      12.955  20.995   7.001  1.00  2.920          H  
ATOM    872 2HD2 LEU A  52      11.465  20.754   6.055  1.00  2.920          H  
ATOM    873 3HD2 LEU A  52      12.962  19.912   5.613  1.00  2.920          H  
ATOM    874  N   GLY A  53      12.301  20.887   0.486  1.00  1.590          N  
ATOM    875  CA  GLY A  53      11.351  20.594  -0.592  1.00  1.570          C  
ATOM    876  C   GLY A  53      11.213  19.078  -0.736  1.00  1.460          C  
ATOM    877  O   GLY A  53      10.107  18.540  -0.897  1.00  1.490          O  
ATOM    878  H   GLY A  53      13.138  21.429   0.332  1.00  1.910          H  
ATOM    879 1HA  GLY A  53      10.382  21.040  -0.366  1.00  1.880          H  
ATOM    880 2HA  GLY A  53      11.703  21.028  -1.530  1.00  1.880          H  
ATOM    881  N   PHE A  54      12.357  18.412  -0.570  1.00  1.420          N  
ATOM    882  CA  PHE A  54      12.520  16.981  -0.665  1.00  1.360          C  
ATOM    883  C   PHE A  54      11.960  16.342   0.592  1.00  1.370          C  
ATOM    884  O   PHE A  54      11.031  15.542   0.529  1.00  1.340          O  
ATOM    885  CB  PHE A  54      14.024  16.700  -0.788  1.00  1.930          C  
ATOM    886  CG  PHE A  54      14.595  17.284  -2.041  1.00  1.930          C  
ATOM    887  CD1 PHE A  54      15.037  18.599  -2.034  1.00  1.930          C  
ATOM    888  CD2 PHE A  54      14.708  16.583  -3.203  1.00  1.930          C  
ATOM    889  CE1 PHE A  54      15.528  19.179  -3.160  1.00  1.930          C  
ATOM    890  CE2 PHE A  54      15.222  17.181  -4.323  1.00  1.930          C  
ATOM    891  CZ  PHE A  54      15.606  18.455  -4.311  1.00  1.930          C  
ATOM    892  H   PHE A  54      13.181  18.971  -0.433  1.00  1.700          H  
ATOM    893  HA  PHE A  54      11.977  16.605  -1.533  1.00  1.630          H  
ATOM    894 1HB  PHE A  54      14.561  17.133   0.065  1.00  2.310          H  
ATOM    895 2HB  PHE A  54      14.214  15.636  -0.781  1.00  2.310          H  
ATOM    896  HD1 PHE A  54      14.989  19.176  -1.116  1.00  2.310          H  
ATOM    897  HD2 PHE A  54      14.398  15.561  -3.235  1.00  2.310          H  
ATOM    898  HE1 PHE A  54      15.859  20.213  -3.135  1.00  2.310          H  
ATOM    899  HE2 PHE A  54      15.330  16.648  -5.227  1.00  2.310          H  
ATOM    900  HZ  PHE A  54      15.992  18.891  -5.223  1.00  2.310          H  
ATOM    901  N   PHE A  55      12.410  16.778   1.775  1.00  1.450          N  
ATOM    902  CA  PHE A  55      11.873  16.164   2.979  1.00  1.520          C  
ATOM    903  C   PHE A  55      10.359  16.221   3.024  1.00  1.470          C  
ATOM    904  O   PHE A  55       9.704  15.215   3.290  1.00  1.430          O  
ATOM    905  CB  PHE A  55      12.397  16.819   4.250  1.00  2.100          C  
ATOM    906  CG  PHE A  55      11.725  16.267   5.469  1.00  2.100          C  
ATOM    907  CD1 PHE A  55      12.110  15.056   6.016  1.00  2.100          C  
ATOM    908  CD2 PHE A  55      10.671  16.959   6.059  1.00  2.100          C  
ATOM    909  CE1 PHE A  55      11.457  14.550   7.119  1.00  2.100          C  
ATOM    910  CE2 PHE A  55      10.021  16.454   7.151  1.00  2.100          C  
ATOM    911  CZ  PHE A  55      10.412  15.248   7.684  1.00  2.100          C  
ATOM    912  H   PHE A  55      13.169  17.465   1.854  1.00  1.740          H  
ATOM    913  HA  PHE A  55      12.174  15.117   2.985  1.00  1.820          H  
ATOM    914 1HB  PHE A  55      13.477  16.682   4.333  1.00  2.520          H  
ATOM    915 2HB  PHE A  55      12.196  17.869   4.216  1.00  2.520          H  
ATOM    916  HD1 PHE A  55      12.931  14.500   5.565  1.00  2.520          H  
ATOM    917  HD2 PHE A  55      10.353  17.914   5.638  1.00  2.520          H  
ATOM    918  HE1 PHE A  55      11.764  13.594   7.541  1.00  2.520          H  
ATOM    919  HE2 PHE A  55       9.193  17.004   7.596  1.00  2.520          H  
ATOM    920  HZ  PHE A  55       9.893  14.843   8.551  1.00  2.520          H  
ATOM    921  N   ASN A  56       9.780  17.395   2.797  1.00  1.500          N  
ATOM    922  CA  ASN A  56       8.349  17.537   2.933  1.00  1.500          C  
ATOM    923  C   ASN A  56       7.546  16.604   2.030  1.00  1.380          C  
ATOM    924  O   ASN A  56       6.650  15.908   2.526  1.00  1.340          O  
ATOM    925  CB  ASN A  56       7.947  18.971   2.644  1.00  2.100          C  
ATOM    926  CG  ASN A  56       8.345  19.957   3.723  1.00  2.100          C  
ATOM    927  OD1 ASN A  56       8.633  19.610   4.876  1.00  2.100          O  
ATOM    928  ND2 ASN A  56       8.357  21.212   3.352  1.00  2.100          N  
ATOM    929  H   ASN A  56      10.337  18.211   2.551  1.00  1.800          H  
ATOM    930  HA  ASN A  56       8.085  17.295   3.963  1.00  1.800          H  
ATOM    931 1HB  ASN A  56       8.402  19.284   1.700  1.00  2.520          H  
ATOM    932 2HB  ASN A  56       6.866  19.018   2.511  1.00  2.520          H  
ATOM    933 1HD2 ASN A  56       8.604  21.926   4.005  1.00  2.520          H  
ATOM    934 2HD2 ASN A  56       8.120  21.457   2.411  1.00  2.520          H  
ATOM    935  N   SER A  57       7.836  16.550   0.716  1.00  1.350          N  
ATOM    936  CA  SER A  57       6.999  15.699  -0.140  1.00  1.270          C  
ATOM    937  C   SER A  57       7.309  14.211   0.025  1.00  1.210          C  
ATOM    938  O   SER A  57       6.419  13.356  -0.121  1.00  1.180          O  
ATOM    939  CB  SER A  57       7.197  16.076  -1.586  1.00  1.810          C  
ATOM    940  OG  SER A  57       8.460  15.690  -2.022  1.00  1.810          O  
ATOM    941  H   SER A  57       8.578  17.132   0.300  1.00  1.620          H  
ATOM    942  HA  SER A  57       5.953  15.871   0.122  1.00  1.520          H  
ATOM    943 1HB  SER A  57       6.431  15.612  -2.202  1.00  2.170          H  
ATOM    944 2HB  SER A  57       7.090  17.158  -1.692  1.00  2.170          H  
ATOM    945  HG  SER A  57       8.649  16.233  -2.787  1.00  2.170          H  
ATOM    946  N   PHE A  58       8.540  13.886   0.431  1.00  1.240          N  
ATOM    947  CA  PHE A  58       8.918  12.493   0.591  1.00  1.190          C  
ATOM    948  C   PHE A  58       8.289  11.976   1.876  1.00  1.160          C  
ATOM    949  O   PHE A  58       7.659  10.907   1.877  1.00  1.110          O  
ATOM    950  CB  PHE A  58      10.447  12.357   0.573  1.00  1.690          C  
ATOM    951  CG  PHE A  58      11.090  12.805  -0.781  1.00  1.690          C  
ATOM    952  CD1 PHE A  58      12.436  12.978  -0.908  1.00  1.690          C  
ATOM    953  CD2 PHE A  58      10.326  13.122  -1.894  1.00  1.690          C  
ATOM    954  CE1 PHE A  58      12.970  13.417  -2.099  1.00  1.690          C  
ATOM    955  CE2 PHE A  58      10.866  13.548  -3.051  1.00  1.690          C  
ATOM    956  CZ  PHE A  58      12.184  13.692  -3.155  1.00  1.690          C  
ATOM    957  H   PHE A  58       9.263  14.612   0.525  1.00  1.490          H  
ATOM    958  HA  PHE A  58       8.505  11.904  -0.222  1.00  1.430          H  
ATOM    959 1HB  PHE A  58      10.872  12.978   1.366  1.00  2.020          H  
ATOM    960 2HB  PHE A  58      10.731  11.324   0.769  1.00  2.020          H  
ATOM    961  HD1 PHE A  58      13.078  12.780  -0.062  1.00  2.020          H  
ATOM    962  HD2 PHE A  58       9.285  13.055  -1.851  1.00  2.020          H  
ATOM    963  HE1 PHE A  58      14.016  13.556  -2.190  1.00  2.020          H  
ATOM    964  HE2 PHE A  58      10.222  13.776  -3.886  1.00  2.020          H  
ATOM    965  HZ  PHE A  58      12.607  14.032  -4.068  1.00  2.020          H  
ATOM    966  N   TRP A  59       8.396  12.773   2.953  1.00  1.220          N  
ATOM    967  CA  TRP A  59       7.832  12.443   4.248  1.00  1.210          C  
ATOM    968  C   TRP A  59       6.344  12.274   4.118  1.00  1.110          C  
ATOM    969  O   TRP A  59       5.788  11.316   4.655  1.00  1.060          O  
ATOM    970  CB  TRP A  59       8.113  13.530   5.287  1.00  1.700          C  
ATOM    971  CG  TRP A  59       7.471  13.234   6.607  1.00  1.700          C  
ATOM    972  CD1 TRP A  59       8.010  12.507   7.613  1.00  1.700          C  
ATOM    973  CD2 TRP A  59       6.146  13.642   7.072  1.00  1.700          C  
ATOM    974  NE1 TRP A  59       7.128  12.420   8.660  1.00  1.700          N  
ATOM    975  CE2 TRP A  59       5.982  13.106   8.340  1.00  1.700          C  
ATOM    976  CE3 TRP A  59       5.105  14.402   6.513  1.00  1.700          C  
ATOM    977  CZ2 TRP A  59       4.817  13.290   9.069  1.00  1.700          C  
ATOM    978  CZ3 TRP A  59       3.940  14.583   7.234  1.00  1.700          C  
ATOM    979  CH2 TRP A  59       3.796  14.040   8.481  1.00  1.700          C  
ATOM    980  H   TRP A  59       8.918  13.644   2.886  1.00  1.460          H  
ATOM    981  HA  TRP A  59       8.263  11.505   4.592  1.00  1.450          H  
ATOM    982 1HB  TRP A  59       9.185  13.624   5.431  1.00  2.040          H  
ATOM    983 2HB  TRP A  59       7.750  14.492   4.925  1.00  2.040          H  
ATOM    984  HD1 TRP A  59       8.997  12.050   7.588  1.00  2.040          H  
ATOM    985  HE1 TRP A  59       7.291  11.926   9.525  1.00  2.040          H  
ATOM    986  HE3 TRP A  59       5.208  14.840   5.527  1.00  2.040          H  
ATOM    987  HZ2 TRP A  59       4.683  12.867  10.064  1.00  2.040          H  
ATOM    988  HZ3 TRP A  59       3.137  15.171   6.782  1.00  2.040          H  
ATOM    989  HH2 TRP A  59       2.865  14.199   9.027  1.00  2.040          H  
ATOM    990  N   THR A  60       5.699  13.209   3.415  1.00  1.120          N  
ATOM    991  CA  THR A  60       4.270  13.182   3.216  1.00  1.090          C  
ATOM    992  C   THR A  60       3.848  11.920   2.487  1.00  1.010          C  
ATOM    993  O   THR A  60       2.944  11.231   2.953  1.00  0.980          O  
ATOM    994  CB  THR A  60       3.810  14.440   2.457  1.00  1.540          C  
ATOM    995  OG1 THR A  60       4.126  15.596   3.237  1.00  1.540          O  
ATOM    996  CG2 THR A  60       2.321  14.398   2.221  1.00  1.540          C  
ATOM    997  H   THR A  60       6.210  14.002   3.026  1.00  1.340          H  
ATOM    998  HA  THR A  60       3.787  13.188   4.187  1.00  1.310          H  
ATOM    999  HB  THR A  60       4.320  14.504   1.502  1.00  1.850          H  
ATOM   1000  HG1 THR A  60       5.087  15.747   3.200  1.00  1.850          H  
ATOM   1001 1HG2 THR A  60       2.023  15.299   1.696  1.00  1.850          H  
ATOM   1002 2HG2 THR A  60       2.083  13.545   1.618  1.00  1.850          H  
ATOM   1003 3HG2 THR A  60       1.792  14.340   3.171  1.00  1.850          H  
ATOM   1004  N   SER A  61       4.530  11.523   1.405  1.00  1.020          N  
ATOM   1005  CA  SER A  61       4.076  10.315   0.718  1.00  0.970          C  
ATOM   1006  C   SER A  61       4.123   9.107   1.648  1.00  0.920          C  
ATOM   1007  O   SER A  61       3.222   8.250   1.602  1.00  0.880          O  
ATOM   1008  CB  SER A  61       5.005   9.964  -0.398  1.00  1.380          C  
ATOM   1009  OG  SER A  61       6.188   9.435   0.143  1.00  1.380          O  
ATOM   1010  H   SER A  61       5.276  12.112   1.021  1.00  1.220          H  
ATOM   1011  HA  SER A  61       3.057  10.462   0.360  1.00  1.160          H  
ATOM   1012 1HB  SER A  61       4.539   9.239  -1.061  1.00  1.650          H  
ATOM   1013 2HB  SER A  61       5.235  10.852  -0.971  1.00  1.650          H  
ATOM   1014  HG  SER A  61       6.671  10.172   0.570  1.00  1.650          H  
ATOM   1015  N   LEU A  62       5.141   9.054   2.521  1.00  0.950          N  
ATOM   1016  CA  LEU A  62       5.252   7.981   3.488  1.00  0.950          C  
ATOM   1017  C   LEU A  62       4.186   8.087   4.555  1.00  0.910          C  
ATOM   1018  O   LEU A  62       3.577   7.085   4.901  1.00  0.870          O  
ATOM   1019  CB  LEU A  62       6.653   7.958   4.102  1.00  1.330          C  
ATOM   1020  CG  LEU A  62       7.797   7.466   3.176  1.00  1.330          C  
ATOM   1021  CD1 LEU A  62       9.141   7.800   3.806  1.00  1.330          C  
ATOM   1022  CD2 LEU A  62       7.680   5.928   3.017  1.00  1.330          C  
ATOM   1023  H   LEU A  62       5.883   9.762   2.453  1.00  1.140          H  
ATOM   1024  HA  LEU A  62       5.085   7.048   2.966  1.00  1.140          H  
ATOM   1025 1HB  LEU A  62       6.896   8.977   4.404  1.00  1.600          H  
ATOM   1026 2HB  LEU A  62       6.638   7.333   4.993  1.00  1.600          H  
ATOM   1027  HG  LEU A  62       7.730   7.956   2.200  1.00  1.600          H  
ATOM   1028 1HD1 LEU A  62       9.941   7.445   3.163  1.00  1.600          H  
ATOM   1029 2HD1 LEU A  62       9.220   8.883   3.921  1.00  1.600          H  
ATOM   1030 3HD1 LEU A  62       9.219   7.328   4.781  1.00  1.600          H  
ATOM   1031 1HD2 LEU A  62       8.483   5.557   2.388  1.00  1.600          H  
ATOM   1032 2HD2 LEU A  62       7.746   5.480   3.997  1.00  1.600          H  
ATOM   1033 3HD2 LEU A  62       6.746   5.657   2.578  1.00  1.600          H  
ATOM   1034  N   TRP A  63       3.917   9.294   5.051  1.00  0.920          N  
ATOM   1035  CA  TRP A  63       2.899   9.485   6.071  1.00  0.900          C  
ATOM   1036  C   TRP A  63       1.538   9.058   5.546  1.00  0.810          C  
ATOM   1037  O   TRP A  63       0.818   8.321   6.220  1.00  0.800          O  
ATOM   1038  CB  TRP A  63       2.868  10.933   6.551  1.00  1.270          C  
ATOM   1039  CG  TRP A  63       1.819  11.187   7.582  1.00  1.270          C  
ATOM   1040  CD1 TRP A  63       1.937  10.992   8.918  1.00  1.270          C  
ATOM   1041  CD2 TRP A  63       0.486  11.699   7.369  1.00  1.270          C  
ATOM   1042  NE1 TRP A  63       0.774  11.334   9.547  1.00  1.270          N  
ATOM   1043  CE2 TRP A  63      -0.124  11.769   8.612  1.00  1.270          C  
ATOM   1044  CE3 TRP A  63      -0.219  12.096   6.242  1.00  1.270          C  
ATOM   1045  CZ2 TRP A  63      -1.425  12.219   8.761  1.00  1.270          C  
ATOM   1046  CZ3 TRP A  63      -1.514  12.543   6.377  1.00  1.270          C  
ATOM   1047  CH2 TRP A  63      -2.107  12.602   7.608  1.00  1.270          C  
ATOM   1048  H   TRP A  63       4.482  10.089   4.756  1.00  1.100          H  
ATOM   1049  HA  TRP A  63       3.146   8.855   6.924  1.00  1.080          H  
ATOM   1050 1HB  TRP A  63       3.840  11.190   6.972  1.00  1.520          H  
ATOM   1051 2HB  TRP A  63       2.700  11.593   5.708  1.00  1.520          H  
ATOM   1052  HD1 TRP A  63       2.830  10.612   9.415  1.00  1.520          H  
ATOM   1053  HE1 TRP A  63       0.604  11.275  10.539  1.00  1.520          H  
ATOM   1054  HE3 TRP A  63       0.247  12.054   5.291  1.00  1.520          H  
ATOM   1055  HZ2 TRP A  63      -1.912  12.275   9.736  1.00  1.520          H  
ATOM   1056  HZ3 TRP A  63      -2.056  12.848   5.480  1.00  1.520          H  
ATOM   1057  HH2 TRP A  63      -3.135  12.961   7.687  1.00  1.520          H  
ATOM   1058  N   ILE A  64       1.199   9.487   4.328  1.00  0.770          N  
ATOM   1059  CA  ILE A  64      -0.078   9.146   3.729  1.00  0.730          C  
ATOM   1060  C   ILE A  64      -0.170   7.636   3.550  1.00  0.720          C  
ATOM   1061  O   ILE A  64      -1.202   7.042   3.876  1.00  0.690          O  
ATOM   1062  CB  ILE A  64      -0.289   9.873   2.361  1.00  1.040          C  
ATOM   1063  CG1 ILE A  64      -0.459  11.390   2.610  1.00  1.040          C  
ATOM   1064  CG2 ILE A  64      -1.493   9.302   1.573  1.00  1.040          C  
ATOM   1065  CD1 ILE A  64      -0.429  12.247   1.396  1.00  1.040          C  
ATOM   1066  H   ILE A  64       1.853  10.087   3.826  1.00  0.920          H  
ATOM   1067  HA  ILE A  64      -0.866   9.462   4.404  1.00  0.880          H  
ATOM   1068  HB  ILE A  64       0.620   9.742   1.768  1.00  1.250          H  
ATOM   1069 1HG1 ILE A  64      -1.396  11.563   3.140  1.00  1.250          H  
ATOM   1070 2HG1 ILE A  64       0.360  11.720   3.220  1.00  1.250          H  
ATOM   1071 1HG2 ILE A  64      -1.599   9.798   0.618  1.00  1.250          H  
ATOM   1072 2HG2 ILE A  64      -1.345   8.242   1.391  1.00  1.250          H  
ATOM   1073 3HG2 ILE A  64      -2.383   9.445   2.131  1.00  1.250          H  
ATOM   1074 1HD1 ILE A  64      -0.528  13.296   1.685  1.00  1.250          H  
ATOM   1075 2HD1 ILE A  64       0.507  12.107   0.880  1.00  1.250          H  
ATOM   1076 3HD1 ILE A  64      -1.233  11.997   0.741  1.00  1.250          H  
ATOM   1077  N   SER A  65       0.893   7.009   3.037  1.00  0.780          N  
ATOM   1078  CA  SER A  65       0.934   5.568   2.818  1.00  0.840          C  
ATOM   1079  C   SER A  65       0.810   4.778   4.127  1.00  0.880          C  
ATOM   1080  O   SER A  65       0.090   3.778   4.182  1.00  0.920          O  
ATOM   1081  CB  SER A  65       2.222   5.220   2.130  1.00  1.150          C  
ATOM   1082  OG  SER A  65       2.258   5.836   0.892  1.00  1.150          O  
ATOM   1083  H   SER A  65       1.703   7.556   2.740  1.00  0.940          H  
ATOM   1084  HA  SER A  65       0.104   5.302   2.167  1.00  1.010          H  
ATOM   1085 1HB  SER A  65       3.073   5.534   2.731  1.00  1.380          H  
ATOM   1086 2HB  SER A  65       2.280   4.143   2.001  1.00  1.380          H  
ATOM   1087  HG  SER A  65       2.650   6.725   1.045  1.00  1.380          H  
ATOM   1088  N   ILE A  66       1.471   5.240   5.191  1.00  0.920          N  
ATOM   1089  CA  ILE A  66       1.390   4.602   6.498  1.00  1.030          C  
ATOM   1090  C   ILE A  66      -0.026   4.702   7.045  1.00  0.930          C  
ATOM   1091  O   ILE A  66      -0.558   3.708   7.544  1.00  0.940          O  
ATOM   1092  CB  ILE A  66       2.437   5.186   7.458  1.00  1.400          C  
ATOM   1093  CG1 ILE A  66       3.837   4.751   6.938  1.00  1.400          C  
ATOM   1094  CG2 ILE A  66       2.176   4.703   8.905  1.00  1.400          C  
ATOM   1095  CD1 ILE A  66       5.014   5.478   7.533  1.00  1.400          C  
ATOM   1096  H   ILE A  66       2.092   6.043   5.074  1.00  1.100          H  
ATOM   1097  HA  ILE A  66       1.625   3.545   6.371  1.00  1.240          H  
ATOM   1098  HB  ILE A  66       2.395   6.276   7.417  1.00  1.680          H  
ATOM   1099 1HG1 ILE A  66       3.955   3.694   7.148  1.00  1.680          H  
ATOM   1100 2HG1 ILE A  66       3.860   4.886   5.866  1.00  1.680          H  
ATOM   1101 1HG2 ILE A  66       2.921   5.115   9.575  1.00  1.680          H  
ATOM   1102 2HG2 ILE A  66       1.194   5.029   9.236  1.00  1.680          H  
ATOM   1103 3HG2 ILE A  66       2.222   3.613   8.940  1.00  1.680          H  
ATOM   1104 1HD1 ILE A  66       5.933   5.090   7.094  1.00  1.680          H  
ATOM   1105 2HD1 ILE A  66       4.928   6.543   7.310  1.00  1.680          H  
ATOM   1106 3HD1 ILE A  66       5.043   5.334   8.607  1.00  1.680          H  
ATOM   1107  N   VAL A  67      -0.637   5.895   6.962  1.00  0.860          N  
ATOM   1108  CA  VAL A  67      -2.006   6.068   7.424  1.00  0.830          C  
ATOM   1109  C   VAL A  67      -2.917   5.169   6.605  1.00  0.730          C  
ATOM   1110  O   VAL A  67      -3.783   4.497   7.162  1.00  0.760          O  
ATOM   1111  CB  VAL A  67      -2.469   7.533   7.320  1.00  1.170          C  
ATOM   1112  CG1 VAL A  67      -3.988   7.637   7.609  1.00  1.170          C  
ATOM   1113  CG2 VAL A  67      -1.693   8.389   8.317  1.00  1.170          C  
ATOM   1114  H   VAL A  67      -0.129   6.695   6.572  1.00  1.030          H  
ATOM   1115  HA  VAL A  67      -2.061   5.771   8.466  1.00  1.000          H  
ATOM   1116  HB  VAL A  67      -2.275   7.890   6.319  1.00  1.410          H  
ATOM   1117 1HG1 VAL A  67      -4.293   8.672   7.529  1.00  1.410          H  
ATOM   1118 2HG1 VAL A  67      -4.559   7.044   6.894  1.00  1.410          H  
ATOM   1119 3HG1 VAL A  67      -4.194   7.275   8.617  1.00  1.410          H  
ATOM   1120 1HG2 VAL A  67      -2.015   9.418   8.221  1.00  1.410          H  
ATOM   1121 2HG2 VAL A  67      -1.884   8.039   9.329  1.00  1.410          H  
ATOM   1122 3HG2 VAL A  67      -0.632   8.331   8.123  1.00  1.410          H  
ATOM   1123  N   THR A  68      -2.701   5.113   5.290  1.00  0.640          N  
ATOM   1124  CA  THR A  68      -3.486   4.266   4.409  1.00  0.600          C  
ATOM   1125  C   THR A  68      -3.470   2.829   4.895  1.00  0.630          C  
ATOM   1126  O   THR A  68      -4.524   2.189   4.975  1.00  0.630          O  
ATOM   1127  CB  THR A  68      -2.945   4.325   2.972  1.00  0.860          C  
ATOM   1128  OG1 THR A  68      -3.055   5.669   2.500  1.00  0.860          O  
ATOM   1129  CG2 THR A  68      -3.699   3.367   2.061  1.00  0.860          C  
ATOM   1130  H   THR A  68      -1.989   5.712   4.876  1.00  0.770          H  
ATOM   1131  HA  THR A  68      -4.507   4.621   4.416  1.00  0.720          H  
ATOM   1132  HB  THR A  68      -1.917   4.042   2.962  1.00  1.030          H  
ATOM   1133  HG1 THR A  68      -2.443   6.232   3.019  1.00  1.030          H  
ATOM   1134 1HG2 THR A  68      -3.288   3.432   1.062  1.00  1.030          H  
ATOM   1135 2HG2 THR A  68      -3.600   2.344   2.417  1.00  1.030          H  
ATOM   1136 3HG2 THR A  68      -4.718   3.640   2.050  1.00  1.030          H  
ATOM   1137  N   VAL A  69      -2.288   2.315   5.240  1.00  0.720          N  
ATOM   1138  CA  VAL A  69      -2.212   0.962   5.755  1.00  0.800          C  
ATOM   1139  C   VAL A  69      -2.984   0.855   7.063  1.00  0.820          C  
ATOM   1140  O   VAL A  69      -3.738  -0.097   7.228  1.00  0.840          O  
ATOM   1141  CB  VAL A  69      -0.758   0.511   5.989  1.00  1.090          C  
ATOM   1142  CG1 VAL A  69      -0.730  -0.855   6.720  1.00  1.090          C  
ATOM   1143  CG2 VAL A  69      -0.037   0.395   4.665  1.00  1.090          C  
ATOM   1144  H   VAL A  69      -1.444   2.875   5.085  1.00  0.860          H  
ATOM   1145  HA  VAL A  69      -2.665   0.293   5.027  1.00  0.960          H  
ATOM   1146  HB  VAL A  69      -0.255   1.250   6.620  1.00  1.310          H  
ATOM   1147 1HG1 VAL A  69       0.298  -1.147   6.888  1.00  1.310          H  
ATOM   1148 2HG1 VAL A  69      -1.229  -0.791   7.680  1.00  1.310          H  
ATOM   1149 3HG1 VAL A  69      -1.227  -1.605   6.104  1.00  1.310          H  
ATOM   1150 1HG2 VAL A  69       0.976   0.099   4.864  1.00  1.310          H  
ATOM   1151 2HG2 VAL A  69      -0.524  -0.343   4.047  1.00  1.310          H  
ATOM   1152 3HG2 VAL A  69      -0.038   1.346   4.153  1.00  1.310          H  
ATOM   1153  N   ILE A  70      -2.818   1.816   7.980  1.00  0.890          N  
ATOM   1154  CA  ILE A  70      -3.501   1.771   9.272  1.00  0.980          C  
ATOM   1155  C   ILE A  70      -5.009   1.748   9.127  1.00  0.910          C  
ATOM   1156  O   ILE A  70      -5.686   0.975   9.811  1.00  0.950          O  
ATOM   1157  CB  ILE A  70      -3.084   2.945  10.180  1.00  1.340          C  
ATOM   1158  CG1 ILE A  70      -1.596   2.773  10.580  1.00  1.340          C  
ATOM   1159  CG2 ILE A  70      -4.011   3.009  11.435  1.00  1.340          C  
ATOM   1160  CD1 ILE A  70      -0.959   4.008  11.194  1.00  1.340          C  
ATOM   1161  H   ILE A  70      -2.156   2.577   7.780  1.00  1.070          H  
ATOM   1162  HA  ILE A  70      -3.203   0.853   9.771  1.00  1.180          H  
ATOM   1163  HB  ILE A  70      -3.166   3.877   9.622  1.00  1.600          H  
ATOM   1164 1HG1 ILE A  70      -1.523   1.955  11.299  1.00  1.600          H  
ATOM   1165 2HG1 ILE A  70      -1.026   2.502   9.696  1.00  1.600          H  
ATOM   1166 1HG2 ILE A  70      -3.721   3.836  12.072  1.00  1.600          H  
ATOM   1167 2HG2 ILE A  70      -5.051   3.153  11.147  1.00  1.600          H  
ATOM   1168 3HG2 ILE A  70      -3.923   2.075  11.996  1.00  1.600          H  
ATOM   1169 1HD1 ILE A  70       0.082   3.790  11.434  1.00  1.600          H  
ATOM   1170 2HD1 ILE A  70      -0.999   4.826  10.478  1.00  1.600          H  
ATOM   1171 3HD1 ILE A  70      -1.477   4.297  12.100  1.00  1.600          H  
ATOM   1172  N   VAL A  71      -5.558   2.618   8.282  1.00  0.830          N  
ATOM   1173  CA  VAL A  71      -6.992   2.619   8.094  1.00  0.830          C  
ATOM   1174  C   VAL A  71      -7.398   1.306   7.447  1.00  0.760          C  
ATOM   1175  O   VAL A  71      -8.368   0.683   7.860  1.00  0.830          O  
ATOM   1176  CB  VAL A  71      -7.489   3.816   7.279  1.00  1.160          C  
ATOM   1177  CG1 VAL A  71      -8.998   3.644   6.991  1.00  1.160          C  
ATOM   1178  CG2 VAL A  71      -7.226   5.095   8.068  1.00  1.160          C  
ATOM   1179  H   VAL A  71      -4.949   3.254   7.766  1.00  1.000          H  
ATOM   1180  HA  VAL A  71      -7.465   2.682   9.074  1.00  1.000          H  
ATOM   1181  HB  VAL A  71      -6.958   3.857   6.322  1.00  1.390          H  
ATOM   1182 1HG1 VAL A  71      -9.363   4.485   6.426  1.00  1.390          H  
ATOM   1183 2HG1 VAL A  71      -9.179   2.734   6.418  1.00  1.390          H  
ATOM   1184 3HG1 VAL A  71      -9.542   3.586   7.933  1.00  1.390          H  
ATOM   1185 1HG2 VAL A  71      -7.569   5.958   7.505  1.00  1.390          H  
ATOM   1186 2HG2 VAL A  71      -7.752   5.052   9.020  1.00  1.390          H  
ATOM   1187 3HG2 VAL A  71      -6.154   5.189   8.251  1.00  1.390          H  
ATOM   1188  N   ALA A  72      -6.667   0.840   6.437  1.00  0.680          N  
ATOM   1189  CA  ALA A  72      -7.046  -0.428   5.847  1.00  0.680          C  
ATOM   1190  C   ALA A  72      -7.045  -1.534   6.915  1.00  0.740          C  
ATOM   1191  O   ALA A  72      -7.959  -2.348   6.963  1.00  0.800          O  
ATOM   1192  CB  ALA A  72      -6.103  -0.785   4.714  1.00  0.950          C  
ATOM   1193  H   ALA A  72      -5.870   1.365   6.068  1.00  0.820          H  
ATOM   1194  HA  ALA A  72      -8.056  -0.331   5.450  1.00  0.820          H  
ATOM   1195 1HB  ALA A  72      -6.407  -1.729   4.271  1.00  1.140          H  
ATOM   1196 2HB  ALA A  72      -6.128   0.002   3.962  1.00  1.140          H  
ATOM   1197 3HB  ALA A  72      -5.093  -0.877   5.103  1.00  1.140          H  
ATOM   1198  N   LEU A  73      -6.083  -1.543   7.845  1.00  0.780          N  
ATOM   1199  CA  LEU A  73      -6.083  -2.585   8.879  1.00  0.850          C  
ATOM   1200  C   LEU A  73      -7.339  -2.463   9.756  1.00  0.910          C  
ATOM   1201  O   LEU A  73      -8.072  -3.433  10.003  1.00  0.950          O  
ATOM   1202  CB  LEU A  73      -4.859  -2.390   9.809  1.00  1.160          C  
ATOM   1203  CG  LEU A  73      -3.434  -2.600   9.221  1.00  1.160          C  
ATOM   1204  CD1 LEU A  73      -2.409  -2.147  10.207  1.00  1.160          C  
ATOM   1205  CD2 LEU A  73      -3.217  -3.958   8.943  1.00  1.160          C  
ATOM   1206  H   LEU A  73      -5.310  -0.879   7.776  1.00  0.940          H  
ATOM   1207  HA  LEU A  73      -6.084  -3.564   8.410  1.00  1.020          H  
ATOM   1208 1HB  LEU A  73      -4.891  -1.378  10.197  1.00  1.390          H  
ATOM   1209 2HB  LEU A  73      -4.968  -3.069  10.655  1.00  1.390          H  
ATOM   1210  HG  LEU A  73      -3.329  -2.047   8.336  1.00  1.390          H  
ATOM   1211 1HD1 LEU A  73      -1.408  -2.298   9.803  1.00  1.390          H  
ATOM   1212 2HD1 LEU A  73      -2.543  -1.110  10.440  1.00  1.390          H  
ATOM   1213 3HD1 LEU A  73      -2.522  -2.718  11.105  1.00  1.390          H  
ATOM   1214 1HD2 LEU A  73      -2.233  -4.092   8.542  1.00  1.390          H  
ATOM   1215 2HD2 LEU A  73      -3.318  -4.499   9.861  1.00  1.390          H  
ATOM   1216 3HD2 LEU A  73      -3.932  -4.289   8.236  1.00  1.390          H  
ATOM   1217  N   LEU A  74      -7.651  -1.210  10.129  1.00  0.960          N  
ATOM   1218  CA  LEU A  74      -8.781  -0.848  10.981  1.00  1.090          C  
ATOM   1219  C   LEU A  74     -10.106  -1.283  10.386  1.00  1.110          C  
ATOM   1220  O   LEU A  74     -10.994  -1.772  11.087  1.00  1.240          O  
ATOM   1221  CB  LEU A  74      -8.826   0.690  11.128  1.00  1.470          C  
ATOM   1222  CG  LEU A  74      -9.923   1.332  11.998  1.00  1.470          C  
ATOM   1223  CD1 LEU A  74      -9.750   0.930  13.437  1.00  1.470          C  
ATOM   1224  CD2 LEU A  74      -9.863   2.840  11.804  1.00  1.470          C  
ATOM   1225  H   LEU A  74      -7.008  -0.457   9.860  1.00  1.150          H  
ATOM   1226  HA  LEU A  74      -8.643  -1.323  11.948  1.00  1.310          H  
ATOM   1227 1HB  LEU A  74      -7.857   1.028  11.495  1.00  1.770          H  
ATOM   1228 2HB  LEU A  74      -8.959   1.104  10.145  1.00  1.770          H  
ATOM   1229  HG  LEU A  74     -10.899   0.976  11.684  1.00  1.770          H  
ATOM   1230 1HD1 LEU A  74     -10.532   1.393  14.029  1.00  1.770          H  
ATOM   1231 2HD1 LEU A  74      -9.819  -0.149  13.533  1.00  1.770          H  
ATOM   1232 3HD1 LEU A  74      -8.781   1.265  13.797  1.00  1.770          H  
ATOM   1233 1HD2 LEU A  74     -10.646   3.315  12.399  1.00  1.770          H  
ATOM   1234 2HD2 LEU A  74      -8.888   3.214  12.119  1.00  1.770          H  
ATOM   1235 3HD2 LEU A  74     -10.014   3.073  10.748  1.00  1.770          H  
ATOM   1236  N   PHE A  75     -10.254  -1.049   9.093  1.00  1.020          N  
ATOM   1237  CA  PHE A  75     -11.466  -1.368   8.375  1.00  1.090          C  
ATOM   1238  C   PHE A  75     -11.555  -2.805   7.832  1.00  1.000          C  
ATOM   1239  O   PHE A  75     -12.562  -3.491   8.062  1.00  1.030          O  
ATOM   1240  CB  PHE A  75     -11.618  -0.404   7.214  1.00  1.500          C  
ATOM   1241  CG  PHE A  75     -11.983   1.030   7.529  1.00  1.500          C  
ATOM   1242  CD1 PHE A  75     -12.138   1.518   8.826  1.00  1.500          C  
ATOM   1243  CD2 PHE A  75     -12.210   1.901   6.475  1.00  1.500          C  
ATOM   1244  CE1 PHE A  75     -12.501   2.828   9.041  1.00  1.500          C  
ATOM   1245  CE2 PHE A  75     -12.578   3.198   6.691  1.00  1.500          C  
ATOM   1246  CZ  PHE A  75     -12.723   3.666   7.974  1.00  1.500          C  
ATOM   1247  H   PHE A  75      -9.485  -0.586   8.602  1.00  1.220          H  
ATOM   1248  HA  PHE A  75     -12.303  -1.240   9.047  1.00  1.310          H  
ATOM   1249 1HB  PHE A  75     -10.681  -0.390   6.647  1.00  1.800          H  
ATOM   1250 2HB  PHE A  75     -12.340  -0.789   6.599  1.00  1.800          H  
ATOM   1251  HD1 PHE A  75     -11.980   0.877   9.675  1.00  1.800          H  
ATOM   1252  HD2 PHE A  75     -12.097   1.539   5.453  1.00  1.800          H  
ATOM   1253  HE1 PHE A  75     -12.620   3.198  10.060  1.00  1.800          H  
ATOM   1254  HE2 PHE A  75     -12.751   3.853   5.848  1.00  1.800          H  
ATOM   1255  HZ  PHE A  75     -13.015   4.699   8.146  1.00  1.800          H  
ATOM   1256  N   SER A  76     -10.526  -3.243   7.092  1.00  0.920          N  
ATOM   1257  CA  SER A  76     -10.510  -4.532   6.415  1.00  0.890          C  
ATOM   1258  C   SER A  76     -10.519  -5.740   7.312  1.00  0.930          C  
ATOM   1259  O   SER A  76     -11.163  -6.726   6.970  1.00  1.010          O  
ATOM   1260  CB  SER A  76      -9.321  -4.674   5.475  1.00  1.260          C  
ATOM   1261  OG  SER A  76      -9.425  -3.805   4.389  1.00  1.260          O  
ATOM   1262  H   SER A  76      -9.709  -2.659   6.967  1.00  1.100          H  
ATOM   1263  HA  SER A  76     -11.399  -4.574   5.791  1.00  1.070          H  
ATOM   1264 1HB  SER A  76      -8.402  -4.489   6.013  1.00  1.510          H  
ATOM   1265 2HB  SER A  76      -9.271  -5.703   5.111  1.00  1.510          H  
ATOM   1266  HG  SER A  76      -8.583  -3.851   3.924  1.00  1.510          H  
ATOM   1267  N   PHE A  77      -9.834  -5.755   8.453  1.00  0.930          N  
ATOM   1268  CA  PHE A  77      -9.876  -7.053   9.103  1.00  1.020          C  
ATOM   1269  C   PHE A  77     -11.285  -7.361   9.606  1.00  1.100          C  
ATOM   1270  O   PHE A  77     -11.771  -8.461   9.335  1.00  1.150          O  
ATOM   1271  CB  PHE A  77      -8.815  -7.195  10.200  1.00  1.390          C  
ATOM   1272  CG  PHE A  77      -7.414  -7.046   9.734  1.00  1.390          C  
ATOM   1273  CD1 PHE A  77      -7.030  -7.132   8.392  1.00  1.390          C  
ATOM   1274  CD2 PHE A  77      -6.451  -6.800  10.675  1.00  1.390          C  
ATOM   1275  CE1 PHE A  77      -5.734  -6.981   8.051  1.00  1.390          C  
ATOM   1276  CE2 PHE A  77      -5.165  -6.652  10.324  1.00  1.390          C  
ATOM   1277  CZ  PHE A  77      -4.805  -6.744   9.014  1.00  1.390          C  
ATOM   1278  H   PHE A  77      -9.280  -4.966   8.819  1.00  1.120          H  
ATOM   1279  HA  PHE A  77      -9.662  -7.817   8.364  1.00  1.220          H  
ATOM   1280 1HB  PHE A  77      -8.939  -6.513  10.987  1.00  1.670          H  
ATOM   1281 2HB  PHE A  77      -8.903  -8.181  10.626  1.00  1.670          H  
ATOM   1282  HD1 PHE A  77      -7.752  -7.319   7.603  1.00  1.670          H  
ATOM   1283  HD2 PHE A  77      -6.736  -6.729  11.724  1.00  1.670          H  
ATOM   1284  HE1 PHE A  77      -5.433  -7.052   7.008  1.00  1.670          H  
ATOM   1285  HE2 PHE A  77      -4.425  -6.472  11.082  1.00  1.670          H  
ATOM   1286  HZ  PHE A  77      -3.765  -6.631   8.735  1.00  1.670          H  
ATOM   1287  N   PRO A  78     -11.980  -6.476  10.365  1.00  1.140          N  
ATOM   1288  CA  PRO A  78     -13.348  -6.685  10.792  1.00  1.230          C  
ATOM   1289  C   PRO A  78     -14.286  -6.970   9.627  1.00  1.240          C  
ATOM   1290  O   PRO A  78     -15.166  -7.819   9.732  1.00  1.350          O  
ATOM   1291  CB  PRO A  78     -13.700  -5.353  11.449  1.00  1.840          C  
ATOM   1292  CG  PRO A  78     -12.388  -4.805  11.913  1.00  1.840          C  
ATOM   1293  CD  PRO A  78     -11.422  -5.175  10.834  1.00  1.840          C  
ATOM   1294  HA  PRO A  78     -13.374  -7.510  11.526  1.00  1.480          H  
ATOM   1295 1HB  PRO A  78     -14.165  -4.694  10.715  1.00  2.210          H  
ATOM   1296 2HB  PRO A  78     -14.433  -5.502  12.243  1.00  2.210          H  
ATOM   1297 1HG  PRO A  78     -12.465  -3.725  12.025  1.00  2.210          H  
ATOM   1298 2HG  PRO A  78     -12.096  -5.212  12.882  1.00  2.210          H  
ATOM   1299 1HD  PRO A  78     -11.471  -4.420  10.065  1.00  2.210          H  
ATOM   1300 2HD  PRO A  78     -10.467  -5.219  11.280  1.00  2.210          H  
ATOM   1301  N   PHE A  79     -14.032  -6.308   8.481  1.00  1.170          N  
ATOM   1302  CA  PHE A  79     -14.844  -6.446   7.281  1.00  1.220          C  
ATOM   1303  C   PHE A  79     -14.746  -7.848   6.733  1.00  1.210          C  
ATOM   1304  O   PHE A  79     -15.767  -8.513   6.532  1.00  1.310          O  
ATOM   1305  CB  PHE A  79     -14.357  -5.429   6.241  1.00  1.690          C  
ATOM   1306  CG  PHE A  79     -15.136  -5.252   4.981  1.00  1.690          C  
ATOM   1307  CD1 PHE A  79     -16.223  -4.392   4.895  1.00  1.690          C  
ATOM   1308  CD2 PHE A  79     -14.776  -5.900   3.892  1.00  1.690          C  
ATOM   1309  CE1 PHE A  79     -16.884  -4.207   3.750  1.00  1.690          C  
ATOM   1310  CE2 PHE A  79     -15.446  -5.722   2.730  1.00  1.690          C  
ATOM   1311  CZ  PHE A  79     -16.501  -4.865   2.667  1.00  1.690          C  
ATOM   1312  H   PHE A  79     -13.298  -5.595   8.444  1.00  1.400          H  
ATOM   1313  HA  PHE A  79     -15.884  -6.269   7.533  1.00  1.460          H  
ATOM   1314 1HB  PHE A  79     -14.249  -4.465   6.694  1.00  2.030          H  
ATOM   1315 2HB  PHE A  79     -13.364  -5.725   5.951  1.00  2.030          H  
ATOM   1316  HD1 PHE A  79     -16.546  -3.839   5.729  1.00  2.030          H  
ATOM   1317  HD2 PHE A  79     -13.938  -6.565   3.959  1.00  2.030          H  
ATOM   1318  HE1 PHE A  79     -17.724  -3.517   3.710  1.00  2.030          H  
ATOM   1319  HE2 PHE A  79     -15.147  -6.263   1.842  1.00  2.030          H  
ATOM   1320  HZ  PHE A  79     -17.040  -4.718   1.736  1.00  2.030          H  
ATOM   1321  N   CYS A  80     -13.518  -8.303   6.506  1.00  1.120          N  
ATOM   1322  CA  CYS A  80     -13.276  -9.614   5.956  1.00  1.170          C  
ATOM   1323  C   CYS A  80     -13.787 -10.704   6.871  1.00  1.220          C  
ATOM   1324  O   CYS A  80     -14.433 -11.650   6.415  1.00  1.310          O  
ATOM   1325  CB  CYS A  80     -11.781  -9.835   5.848  1.00  1.620          C  
ATOM   1326  SG  CYS A  80     -10.934  -8.868   4.623  1.00  1.620          S  
ATOM   1327  H   CYS A  80     -12.717  -7.703   6.723  1.00  1.340          H  
ATOM   1328  HA  CYS A  80     -13.758  -9.688   4.983  1.00  1.400          H  
ATOM   1329 1HB  CYS A  80     -11.354  -9.563   6.816  1.00  1.940          H  
ATOM   1330 2HB  CYS A  80     -11.563 -10.871   5.694  1.00  1.940          H  
ATOM   1331  HG  CYS A  80     -11.256  -9.600   3.556  1.00  1.940          H  
ATOM   1332  N   TYR A  81     -13.518 -10.566   8.171  1.00  1.190          N  
ATOM   1333  CA  TYR A  81     -13.916 -11.588   9.119  1.00  1.300          C  
ATOM   1334  C   TYR A  81     -15.430 -11.639   9.244  1.00  1.360          C  
ATOM   1335  O   TYR A  81     -16.013 -12.720   9.310  1.00  1.430          O  
ATOM   1336  CB  TYR A  81     -13.271 -11.320  10.471  1.00  1.780          C  
ATOM   1337  CG  TYR A  81     -11.733 -11.370  10.508  1.00  1.780          C  
ATOM   1338  CD1 TYR A  81     -10.994 -12.038   9.545  1.00  1.780          C  
ATOM   1339  CD2 TYR A  81     -11.067 -10.726  11.533  1.00  1.780          C  
ATOM   1340  CE1 TYR A  81      -9.627 -12.077   9.617  1.00  1.780          C  
ATOM   1341  CE2 TYR A  81      -9.690 -10.750  11.587  1.00  1.780          C  
ATOM   1342  CZ  TYR A  81      -8.971 -11.432  10.635  1.00  1.780          C  
ATOM   1343  OH  TYR A  81      -7.596 -11.452  10.670  1.00  1.780          O  
ATOM   1344  H   TYR A  81     -12.964  -9.768   8.502  1.00  1.430          H  
ATOM   1345  HA  TYR A  81     -13.604 -12.561   8.750  1.00  1.560          H  
ATOM   1346 1HB  TYR A  81     -13.595 -10.347  10.851  1.00  2.130          H  
ATOM   1347 2HB  TYR A  81     -13.620 -12.068  11.134  1.00  2.130          H  
ATOM   1348  HD1 TYR A  81     -11.476 -12.542   8.722  1.00  2.130          H  
ATOM   1349  HD2 TYR A  81     -11.630 -10.189  12.292  1.00  2.130          H  
ATOM   1350  HE1 TYR A  81      -9.061 -12.608   8.852  1.00  2.130          H  
ATOM   1351  HE2 TYR A  81      -9.177 -10.228  12.386  1.00  2.130          H  
ATOM   1352  HH  TYR A  81      -7.283 -10.756  11.262  1.00  2.130          H  
ATOM   1353  N   PHE A  82     -16.088 -10.471   9.263  1.00  1.390          N  
ATOM   1354  CA  PHE A  82     -17.537 -10.400   9.333  1.00  1.510          C  
ATOM   1355  C   PHE A  82     -18.178 -11.064   8.122  1.00  1.510          C  
ATOM   1356  O   PHE A  82     -19.023 -11.952   8.254  1.00  1.580          O  
ATOM   1357  CB  PHE A  82     -18.010  -8.946   9.393  1.00  2.070          C  
ATOM   1358  CG  PHE A  82     -19.480  -8.819   9.407  1.00  2.070          C  
ATOM   1359  CD1 PHE A  82     -20.166  -9.004  10.584  1.00  2.070          C  
ATOM   1360  CD2 PHE A  82     -20.194  -8.540   8.246  1.00  2.070          C  
ATOM   1361  CE1 PHE A  82     -21.528  -8.913  10.616  1.00  2.070          C  
ATOM   1362  CE2 PHE A  82     -21.562  -8.454   8.285  1.00  2.070          C  
ATOM   1363  CZ  PHE A  82     -22.227  -8.640   9.468  1.00  2.070          C  
ATOM   1364  H   PHE A  82     -15.579  -9.585   9.251  1.00  1.670          H  
ATOM   1365  HA  PHE A  82     -17.866 -10.923  10.230  1.00  1.810          H  
ATOM   1366 1HB  PHE A  82     -17.613  -8.467  10.286  1.00  2.480          H  
ATOM   1367 2HB  PHE A  82     -17.621  -8.396   8.535  1.00  2.480          H  
ATOM   1368  HD1 PHE A  82     -19.609  -9.226  11.495  1.00  2.480          H  
ATOM   1369  HD2 PHE A  82     -19.657  -8.395   7.308  1.00  2.480          H  
ATOM   1370  HE1 PHE A  82     -22.059  -9.066  11.553  1.00  2.480          H  
ATOM   1371  HE2 PHE A  82     -22.126  -8.247   7.391  1.00  2.480          H  
ATOM   1372  HZ  PHE A  82     -23.313  -8.574   9.498  1.00  2.480          H  
ATOM   1373  N   LEU A  83     -17.758 -10.663   6.924  1.00  1.480          N  
ATOM   1374  CA  LEU A  83     -18.350 -11.189   5.706  1.00  1.550          C  
ATOM   1375  C   LEU A  83     -18.162 -12.677   5.560  1.00  1.600          C  
ATOM   1376  O   LEU A  83     -19.069 -13.380   5.126  1.00  1.710          O  
ATOM   1377  CB  LEU A  83     -17.739 -10.491   4.502  1.00  2.140          C  
ATOM   1378  CG  LEU A  83     -18.106  -9.043   4.303  1.00  2.140          C  
ATOM   1379  CD1 LEU A  83     -17.222  -8.498   3.269  1.00  2.140          C  
ATOM   1380  CD2 LEU A  83     -19.539  -8.922   3.837  1.00  2.140          C  
ATOM   1381  H   LEU A  83     -17.024  -9.950   6.857  1.00  1.780          H  
ATOM   1382  HA  LEU A  83     -19.418 -11.001   5.744  1.00  1.860          H  
ATOM   1383 1HB  LEU A  83     -16.653 -10.538   4.610  1.00  2.570          H  
ATOM   1384 2HB  LEU A  83     -18.017 -11.038   3.604  1.00  2.570          H  
ATOM   1385  HG  LEU A  83     -17.964  -8.485   5.229  1.00  2.570          H  
ATOM   1386 1HD1 LEU A  83     -17.479  -7.475   3.114  1.00  2.570          H  
ATOM   1387 2HD1 LEU A  83     -16.194  -8.579   3.606  1.00  2.570          H  
ATOM   1388 3HD1 LEU A  83     -17.349  -9.042   2.361  1.00  2.570          H  
ATOM   1389 1HD2 LEU A  83     -19.775  -7.886   3.670  1.00  2.570          H  
ATOM   1390 2HD2 LEU A  83     -19.626  -9.469   2.915  1.00  2.570          H  
ATOM   1391 3HD2 LEU A  83     -20.226  -9.323   4.571  1.00  2.570          H  
ATOM   1392  N   SER A  84     -17.024 -13.186   5.987  1.00  1.540          N  
ATOM   1393  CA  SER A  84     -16.745 -14.597   5.864  1.00  1.640          C  
ATOM   1394  C   SER A  84     -17.426 -15.437   6.956  1.00  1.670          C  
ATOM   1395  O   SER A  84     -17.323 -16.668   6.946  1.00  1.820          O  
ATOM   1396  CB  SER A  84     -15.265 -14.807   5.927  1.00  2.260          C  
ATOM   1397  OG  SER A  84     -14.605 -14.203   4.867  1.00  2.260          O  
ATOM   1398  H   SER A  84     -16.270 -12.579   6.325  1.00  1.850          H  
ATOM   1399  HA  SER A  84     -17.109 -14.930   4.891  1.00  1.970          H  
ATOM   1400 1HB  SER A  84     -14.903 -14.392   6.858  1.00  2.710          H  
ATOM   1401 2HB  SER A  84     -15.076 -15.864   5.912  1.00  2.710          H  
ATOM   1402  HG  SER A  84     -13.662 -14.328   5.027  1.00  2.710          H  
ATOM   1403  N   GLN A  85     -18.059 -14.775   7.933  1.00  1.590          N  
ATOM   1404  CA  GLN A  85     -18.757 -15.429   9.030  1.00  1.650          C  
ATOM   1405  C   GLN A  85     -20.269 -15.370   8.790  1.00  1.610          C  
ATOM   1406  O   GLN A  85     -20.991 -16.325   9.087  1.00  1.690          O  
ATOM   1407  CB  GLN A  85     -18.426 -14.773  10.377  1.00  2.290          C  
ATOM   1408  CG  GLN A  85     -19.078 -15.468  11.571  1.00  2.290          C  
ATOM   1409  CD  GLN A  85     -18.740 -14.844  12.915  1.00  2.290          C  
ATOM   1410  OE1 GLN A  85     -18.214 -13.722  13.023  1.00  2.290          O  
ATOM   1411  NE2 GLN A  85     -19.064 -15.586  13.963  1.00  2.290          N  
ATOM   1412  H   GLN A  85     -18.129 -13.762   7.872  1.00  1.910          H  
ATOM   1413  HA  GLN A  85     -18.456 -16.475   9.065  1.00  1.980          H  
ATOM   1414 1HB  GLN A  85     -17.343 -14.772  10.523  1.00  2.740          H  
ATOM   1415 2HB  GLN A  85     -18.750 -13.731  10.357  1.00  2.740          H  
ATOM   1416 1HG  GLN A  85     -20.159 -15.427  11.453  1.00  2.740          H  
ATOM   1417 2HG  GLN A  85     -18.748 -16.508  11.584  1.00  2.740          H  
ATOM   1418 1HE2 GLN A  85     -18.881 -15.268  14.894  1.00  2.740          H  
ATOM   1419 2HE2 GLN A  85     -19.520 -16.468  13.819  1.00  2.740          H  
ATOM   1420  N   SER A  86     -20.738 -14.222   8.288  1.00  1.590          N  
ATOM   1421  CA  SER A  86     -22.145 -13.930   8.037  1.00  1.670          C  
ATOM   1422  C   SER A  86     -22.829 -14.867   7.052  1.00  1.760          C  
ATOM   1423  O   SER A  86     -22.270 -15.267   6.024  1.00  2.080          O  
ATOM   1424  CB  SER A  86     -22.306 -12.519   7.512  1.00  2.310          C  
ATOM   1425  OG  SER A  86     -23.658 -12.268   7.165  1.00  2.310          O  
ATOM   1426  H   SER A  86     -20.077 -13.470   8.102  1.00  1.910          H  
ATOM   1427  HA  SER A  86     -22.668 -14.005   8.990  1.00  2.000          H  
ATOM   1428 1HB  SER A  86     -21.974 -11.804   8.268  1.00  2.770          H  
ATOM   1429 2HB  SER A  86     -21.666 -12.385   6.635  1.00  2.770          H  
ATOM   1430  HG  SER A  86     -23.662 -11.386   6.767  1.00  2.770          H  
ATOM   1431  N   LYS A  87     -24.081 -15.194   7.365  1.00  2.010          N  
ATOM   1432  CA  LYS A  87     -24.923 -16.026   6.512  1.00  2.250          C  
ATOM   1433  C   LYS A  87     -25.770 -15.181   5.559  1.00  2.240          C  
ATOM   1434  O   LYS A  87     -26.534 -15.704   4.736  1.00  2.390          O  
ATOM   1435  CB  LYS A  87     -25.820 -16.917   7.366  1.00  3.050          C  
ATOM   1436  CG  LYS A  87     -25.058 -17.946   8.191  1.00  3.050          C  
ATOM   1437  CD  LYS A  87     -26.001 -18.818   9.014  1.00  3.050          C  
ATOM   1438  CE  LYS A  87     -25.230 -19.858   9.826  1.00  3.050          C  
ATOM   1439  NZ  LYS A  87     -26.134 -20.701  10.662  1.00  3.050          N  
ATOM   1440  H   LYS A  87     -24.459 -14.839   8.233  1.00  2.410          H  
ATOM   1441  HA  LYS A  87     -24.277 -16.663   5.908  1.00  2.700          H  
ATOM   1442 1HB  LYS A  87     -26.402 -16.297   8.047  1.00  3.660          H  
ATOM   1443 2HB  LYS A  87     -26.522 -17.449   6.724  1.00  3.660          H  
ATOM   1444 1HG  LYS A  87     -24.479 -18.580   7.519  1.00  3.660          H  
ATOM   1445 2HG  LYS A  87     -24.363 -17.432   8.857  1.00  3.660          H  
ATOM   1446 1HD  LYS A  87     -26.575 -18.190   9.697  1.00  3.660          H  
ATOM   1447 2HD  LYS A  87     -26.696 -19.330   8.348  1.00  3.660          H  
ATOM   1448 1HE  LYS A  87     -24.677 -20.503   9.143  1.00  3.660          H  
ATOM   1449 2HE  LYS A  87     -24.522 -19.346  10.478  1.00  3.660          H  
ATOM   1450 1HZ  LYS A  87     -25.585 -21.373  11.180  1.00  3.660          H  
ATOM   1451 2HZ  LYS A  87     -26.644 -20.115  11.308  1.00  3.660          H  
ATOM   1452 3HZ  LYS A  87     -26.788 -21.191  10.067  1.00  3.660          H  
ATOM   1453  N   ASN A  88     -25.666 -13.862   5.665  1.00  2.580          N  
ATOM   1454  CA  ASN A  88     -26.487 -13.022   4.815  1.00  2.860          C  
ATOM   1455  C   ASN A  88     -25.843 -12.842   3.467  1.00  2.530          C  
ATOM   1456  O   ASN A  88     -25.088 -11.887   3.257  1.00  2.710          O  
ATOM   1457  CB  ASN A  88     -26.758 -11.671   5.442  1.00  3.890          C  
ATOM   1458  CG  ASN A  88     -27.731 -10.809   4.612  1.00  3.890          C  
ATOM   1459  OD1 ASN A  88     -27.901 -10.944   3.366  1.00  3.890          O  
ATOM   1460  ND2 ASN A  88     -28.381  -9.902   5.303  1.00  3.890          N  
ATOM   1461  H   ASN A  88     -25.008 -13.455   6.326  1.00  3.100          H  
ATOM   1462  HA  ASN A  88     -27.444 -13.520   4.655  1.00  3.430          H  
ATOM   1463 1HB  ASN A  88     -27.176 -11.813   6.439  1.00  4.670          H  
ATOM   1464 2HB  ASN A  88     -25.820 -11.130   5.557  1.00  4.670          H  
ATOM   1465 1HD2 ASN A  88     -29.037  -9.295   4.849  1.00  4.670          H  
ATOM   1466 2HD2 ASN A  88     -28.226  -9.816   6.288  1.00  4.670          H  
ATOM   1467  N   LYS A  89     -26.199 -13.745   2.558  1.00  2.380          N  
ATOM   1468  CA  LYS A  89     -25.665 -13.821   1.201  1.00  2.360          C  
ATOM   1469  C   LYS A  89     -25.968 -12.606   0.330  1.00  2.280          C  
ATOM   1470  O   LYS A  89     -25.324 -12.420  -0.704  1.00  2.330          O  
ATOM   1471  CB  LYS A  89     -26.182 -15.076   0.489  1.00  3.310          C  
ATOM   1472  CG  LYS A  89     -27.681 -15.061   0.151  1.00  3.310          C  
ATOM   1473  CD  LYS A  89     -28.120 -16.363  -0.511  1.00  3.310          C  
ATOM   1474  CE  LYS A  89     -29.598 -16.322  -0.900  1.00  3.310          C  
ATOM   1475  NZ  LYS A  89     -30.051 -17.604  -1.519  1.00  3.310          N  
ATOM   1476  H   LYS A  89     -26.818 -14.488   2.899  1.00  2.860          H  
ATOM   1477  HA  LYS A  89     -24.586 -13.905   1.275  1.00  2.830          H  
ATOM   1478 1HB  LYS A  89     -25.632 -15.215  -0.442  1.00  3.970          H  
ATOM   1479 2HB  LYS A  89     -25.990 -15.948   1.117  1.00  3.970          H  
ATOM   1480 1HG  LYS A  89     -28.263 -14.898   1.057  1.00  3.970          H  
ATOM   1481 2HG  LYS A  89     -27.888 -14.251  -0.539  1.00  3.970          H  
ATOM   1482 1HD  LYS A  89     -27.521 -16.528  -1.408  1.00  3.970          H  
ATOM   1483 2HD  LYS A  89     -27.955 -17.195   0.176  1.00  3.970          H  
ATOM   1484 1HE  LYS A  89     -30.194 -16.128  -0.010  1.00  3.970          H  
ATOM   1485 2HE  LYS A  89     -29.755 -15.511  -1.612  1.00  3.970          H  
ATOM   1486 1HZ  LYS A  89     -31.030 -17.535  -1.761  1.00  3.970          H  
ATOM   1487 2HZ  LYS A  89     -29.511 -17.787  -2.354  1.00  3.970          H  
ATOM   1488 3HZ  LYS A  89     -29.921 -18.361  -0.863  1.00  3.970          H  
ATOM   1489  N   ILE A  90     -26.969 -11.805   0.700  1.00  2.340          N  
ATOM   1490  CA  ILE A  90     -27.322 -10.659  -0.125  1.00  2.420          C  
ATOM   1491  C   ILE A  90     -26.393  -9.529   0.245  1.00  2.260          C  
ATOM   1492  O   ILE A  90     -25.783  -8.896  -0.627  1.00  2.250          O  
ATOM   1493  CB  ILE A  90     -28.796 -10.241   0.066  1.00  3.360          C  
ATOM   1494  CG1 ILE A  90     -29.758 -11.443  -0.287  1.00  3.360          C  
ATOM   1495  CG2 ILE A  90     -29.112  -8.992  -0.782  1.00  3.360          C  
ATOM   1496  CD1 ILE A  90     -29.652 -12.010  -1.706  1.00  3.360          C  
ATOM   1497  H   ILE A  90     -27.429 -11.952   1.601  1.00  2.810          H  
ATOM   1498  HA  ILE A  90     -27.147 -10.896  -1.170  1.00  2.900          H  
ATOM   1499  HB  ILE A  90     -28.968 -10.001   1.113  1.00  4.030          H  
ATOM   1500 1HG1 ILE A  90     -29.555 -12.253   0.409  1.00  4.030          H  
ATOM   1501 2HG1 ILE A  90     -30.787 -11.110  -0.136  1.00  4.030          H  
ATOM   1502 1HG2 ILE A  90     -30.150  -8.700  -0.623  1.00  4.030          H  
ATOM   1503 2HG2 ILE A  90     -28.464  -8.167  -0.488  1.00  4.030          H  
ATOM   1504 3HG2 ILE A  90     -28.954  -9.203  -1.836  1.00  4.030          H  
ATOM   1505 1HD1 ILE A  90     -30.363 -12.827  -1.814  1.00  4.030          H  
ATOM   1506 2HD1 ILE A  90     -29.883 -11.241  -2.438  1.00  4.030          H  
ATOM   1507 3HD1 ILE A  90     -28.653 -12.390  -1.889  1.00  4.030          H  
ATOM   1508  N   PHE A  91     -26.291  -9.272   1.553  1.00  2.270          N  
ATOM   1509  CA  PHE A  91     -25.395  -8.245   2.054  1.00  2.280          C  
ATOM   1510  C   PHE A  91     -24.013  -8.605   1.583  1.00  2.190          C  
ATOM   1511  O   PHE A  91     -23.333  -7.812   0.944  1.00  2.240          O  
ATOM   1512  CB  PHE A  91     -25.392  -8.207   3.589  1.00  3.190          C  
ATOM   1513  CG  PHE A  91     -24.414  -7.207   4.237  1.00  3.190          C  
ATOM   1514  CD1 PHE A  91     -24.784  -5.884   4.457  1.00  3.190          C  
ATOM   1515  CD2 PHE A  91     -23.126  -7.598   4.623  1.00  3.190          C  
ATOM   1516  CE1 PHE A  91     -23.907  -4.984   5.055  1.00  3.190          C  
ATOM   1517  CE2 PHE A  91     -22.249  -6.692   5.212  1.00  3.190          C  
ATOM   1518  CZ  PHE A  91     -22.641  -5.391   5.433  1.00  3.190          C  
ATOM   1519  H   PHE A  91     -26.847  -9.824   2.203  1.00  2.720          H  
ATOM   1520  HA  PHE A  91     -25.676  -7.276   1.645  1.00  2.740          H  
ATOM   1521 1HB  PHE A  91     -26.392  -7.964   3.934  1.00  3.830          H  
ATOM   1522 2HB  PHE A  91     -25.159  -9.200   3.969  1.00  3.830          H  
ATOM   1523  HD1 PHE A  91     -25.780  -5.556   4.161  1.00  3.830          H  
ATOM   1524  HD2 PHE A  91     -22.807  -8.628   4.455  1.00  3.830          H  
ATOM   1525  HE1 PHE A  91     -24.219  -3.952   5.223  1.00  3.830          H  
ATOM   1526  HE2 PHE A  91     -21.248  -7.007   5.501  1.00  3.830          H  
ATOM   1527  HZ  PHE A  91     -21.954  -4.682   5.895  1.00  3.830          H  
ATOM   1528  N   LYS A  92     -23.604  -9.835   1.870  1.00  2.150          N  
ATOM   1529  CA  LYS A  92     -22.289 -10.297   1.525  1.00  2.190          C  
ATOM   1530  C   LYS A  92     -21.962 -10.208   0.044  1.00  2.060          C  
ATOM   1531  O   LYS A  92     -20.927  -9.655  -0.328  1.00  2.150          O  
ATOM   1532  CB  LYS A  92     -22.123 -11.716   2.053  1.00  3.050          C  
ATOM   1533  CG  LYS A  92     -20.789 -12.361   1.798  1.00  3.050          C  
ATOM   1534  CD  LYS A  92     -20.641 -13.670   2.576  1.00  3.050          C  
ATOM   1535  CE  LYS A  92     -21.483 -14.805   2.045  1.00  3.050          C  
ATOM   1536  NZ  LYS A  92     -21.209 -16.065   2.796  1.00  3.050          N  
ATOM   1537  H   LYS A  92     -24.211 -10.472   2.390  1.00  2.580          H  
ATOM   1538  HA  LYS A  92     -21.588  -9.658   2.040  1.00  2.630          H  
ATOM   1539 1HB  LYS A  92     -22.306 -11.720   3.131  1.00  3.660          H  
ATOM   1540 2HB  LYS A  92     -22.882 -12.330   1.601  1.00  3.660          H  
ATOM   1541 1HG  LYS A  92     -20.691 -12.575   0.738  1.00  3.660          H  
ATOM   1542 2HG  LYS A  92     -19.999 -11.681   2.096  1.00  3.660          H  
ATOM   1543 1HD  LYS A  92     -19.593 -13.975   2.584  1.00  3.660          H  
ATOM   1544 2HD  LYS A  92     -20.959 -13.497   3.608  1.00  3.660          H  
ATOM   1545 1HE  LYS A  92     -22.530 -14.563   2.164  1.00  3.660          H  
ATOM   1546 2HE  LYS A  92     -21.267 -14.960   0.990  1.00  3.660          H  
ATOM   1547 1HZ  LYS A  92     -21.784 -16.808   2.438  1.00  3.660          H  
ATOM   1548 2HZ  LYS A  92     -20.237 -16.314   2.699  1.00  3.660          H  
ATOM   1549 3HZ  LYS A  92     -21.422 -15.915   3.794  1.00  3.660          H  
ATOM   1550  N   ALA A  93     -22.793 -10.752  -0.849  1.00  1.940          N  
ATOM   1551  CA  ALA A  93     -22.389 -10.690  -2.244  1.00  1.920          C  
ATOM   1552  C   ALA A  93     -22.220  -9.247  -2.718  1.00  1.880          C  
ATOM   1553  O   ALA A  93     -21.249  -8.920  -3.421  1.00  1.980          O  
ATOM   1554  CB  ALA A  93     -23.418 -11.395  -3.102  1.00  2.700          C  
ATOM   1555  H   ALA A  93     -23.668 -11.221  -0.598  1.00  2.330          H  
ATOM   1556  HA  ALA A  93     -21.428 -11.193  -2.342  1.00  2.300          H  
ATOM   1557 1HB  ALA A  93     -23.105 -11.370  -4.142  1.00  3.240          H  
ATOM   1558 2HB  ALA A  93     -23.518 -12.429  -2.773  1.00  3.240          H  
ATOM   1559 3HB  ALA A  93     -24.379 -10.890  -2.995  1.00  3.240          H  
ATOM   1560  N   PHE A  94     -23.147  -8.372  -2.312  1.00  1.880          N  
ATOM   1561  CA  PHE A  94     -23.085  -6.978  -2.696  1.00  1.970          C  
ATOM   1562  C   PHE A  94     -21.851  -6.296  -2.141  1.00  2.010          C  
ATOM   1563  O   PHE A  94     -21.092  -5.675  -2.884  1.00  1.960          O  
ATOM   1564  CB  PHE A  94     -24.359  -6.258  -2.255  1.00  2.720          C  
ATOM   1565  CG  PHE A  94     -24.368  -4.768  -2.483  1.00  2.720          C  
ATOM   1566  CD1 PHE A  94     -24.486  -4.227  -3.758  1.00  2.720          C  
ATOM   1567  CD2 PHE A  94     -24.303  -3.906  -1.409  1.00  2.720          C  
ATOM   1568  CE1 PHE A  94     -24.521  -2.858  -3.939  1.00  2.720          C  
ATOM   1569  CE2 PHE A  94     -24.345  -2.557  -1.585  1.00  2.720          C  
ATOM   1570  CZ  PHE A  94     -24.451  -2.022  -2.850  1.00  2.720          C  
ATOM   1571  H   PHE A  94     -23.931  -8.679  -1.723  1.00  2.260          H  
ATOM   1572  HA  PHE A  94     -23.031  -6.932  -3.782  1.00  2.360          H  
ATOM   1573 1HB  PHE A  94     -25.209  -6.690  -2.781  1.00  3.270          H  
ATOM   1574 2HB  PHE A  94     -24.524  -6.447  -1.189  1.00  3.270          H  
ATOM   1575  HD1 PHE A  94     -24.548  -4.892  -4.618  1.00  3.270          H  
ATOM   1576  HD2 PHE A  94     -24.227  -4.315  -0.407  1.00  3.270          H  
ATOM   1577  HE1 PHE A  94     -24.608  -2.444  -4.944  1.00  3.270          H  
ATOM   1578  HE2 PHE A  94     -24.303  -1.913  -0.723  1.00  3.270          H  
ATOM   1579  HZ  PHE A  94     -24.483  -0.942  -2.987  1.00  3.270          H  
ATOM   1580  N   VAL A  95     -21.651  -6.434  -0.838  1.00  2.160          N  
ATOM   1581  CA  VAL A  95     -20.592  -5.787  -0.104  1.00  2.360          C  
ATOM   1582  C   VAL A  95     -19.194  -6.217  -0.556  1.00  2.090          C  
ATOM   1583  O   VAL A  95     -18.292  -5.379  -0.582  1.00  2.190          O  
ATOM   1584  CB  VAL A  95     -20.855  -5.925   1.392  1.00  3.220          C  
ATOM   1585  CG1 VAL A  95     -19.715  -5.449   2.179  1.00  3.220          C  
ATOM   1586  CG2 VAL A  95     -22.067  -5.084   1.701  1.00  3.220          C  
ATOM   1587  H   VAL A  95     -22.299  -7.015  -0.307  1.00  2.590          H  
ATOM   1588  HA  VAL A  95     -20.687  -4.725  -0.298  1.00  2.830          H  
ATOM   1589  HB  VAL A  95     -21.039  -6.969   1.647  1.00  3.870          H  
ATOM   1590 1HG1 VAL A  95     -19.936  -5.529   3.241  1.00  3.870          H  
ATOM   1591 2HG1 VAL A  95     -18.865  -6.062   1.943  1.00  3.870          H  
ATOM   1592 3HG1 VAL A  95     -19.512  -4.406   1.932  1.00  3.870          H  
ATOM   1593 1HG2 VAL A  95     -22.290  -5.150   2.735  1.00  3.870          H  
ATOM   1594 2HG2 VAL A  95     -21.864  -4.060   1.441  1.00  3.870          H  
ATOM   1595 3HG2 VAL A  95     -22.917  -5.432   1.134  1.00  3.870          H  
ATOM   1596  N   ILE A  96     -18.992  -7.497  -0.867  1.00  1.880          N  
ATOM   1597  CA  ILE A  96     -17.687  -7.932  -1.357  1.00  1.780          C  
ATOM   1598  C   ILE A  96     -17.376  -7.232  -2.690  1.00  1.500          C  
ATOM   1599  O   ILE A  96     -16.252  -6.751  -2.862  1.00  1.430          O  
ATOM   1600  CB  ILE A  96     -17.656  -9.454  -1.566  1.00  2.530          C  
ATOM   1601  CG1 ILE A  96     -17.736 -10.123  -0.203  1.00  2.530          C  
ATOM   1602  CG2 ILE A  96     -16.333  -9.857  -2.310  1.00  2.530          C  
ATOM   1603  CD1 ILE A  96     -18.034 -11.554  -0.254  1.00  2.530          C  
ATOM   1604  H   ILE A  96     -19.756  -8.165  -0.753  1.00  2.260          H  
ATOM   1605  HA  ILE A  96     -16.928  -7.663  -0.633  1.00  2.140          H  
ATOM   1606  HB  ILE A  96     -18.530  -9.765  -2.147  1.00  3.040          H  
ATOM   1607 1HG1 ILE A  96     -16.794 -10.003   0.303  1.00  3.040          H  
ATOM   1608 2HG1 ILE A  96     -18.514  -9.639   0.383  1.00  3.040          H  
ATOM   1609 1HG2 ILE A  96     -16.293 -10.929  -2.455  1.00  3.040          H  
ATOM   1610 2HG2 ILE A  96     -16.280  -9.379  -3.287  1.00  3.040          H  
ATOM   1611 3HG2 ILE A  96     -15.483  -9.546  -1.722  1.00  3.040          H  
ATOM   1612 1HD1 ILE A  96     -18.072 -11.935   0.759  1.00  3.040          H  
ATOM   1613 2HD1 ILE A  96     -18.998 -11.703  -0.738  1.00  3.040          H  
ATOM   1614 3HD1 ILE A  96     -17.275 -12.083  -0.803  1.00  3.040          H  
ATOM   1615  N   SER A  97     -18.344  -7.181  -3.627  1.00  1.450          N  
ATOM   1616  CA  SER A  97     -18.127  -6.491  -4.912  1.00  1.380          C  
ATOM   1617  C   SER A  97     -17.782  -5.025  -4.653  1.00  1.300          C  
ATOM   1618  O   SER A  97     -16.870  -4.455  -5.269  1.00  1.380          O  
ATOM   1619  CB  SER A  97     -19.366  -6.584  -5.785  1.00  1.960          C  
ATOM   1620  OG  SER A  97     -19.171  -5.934  -7.018  1.00  1.960          O  
ATOM   1621  H   SER A  97     -19.243  -7.648  -3.449  1.00  1.740          H  
ATOM   1622  HA  SER A  97     -17.292  -6.962  -5.426  1.00  1.660          H  
ATOM   1623 1HB  SER A  97     -19.617  -7.633  -5.951  1.00  2.350          H  
ATOM   1624 2HB  SER A  97     -20.210  -6.131  -5.263  1.00  2.350          H  
ATOM   1625  HG  SER A  97     -20.002  -6.018  -7.489  1.00  2.350          H  
ATOM   1626  N   ILE A  98     -18.504  -4.420  -3.721  1.00  1.310          N  
ATOM   1627  CA  ILE A  98     -18.261  -3.054  -3.322  1.00  1.310          C  
ATOM   1628  C   ILE A  98     -16.834  -2.887  -2.785  1.00  1.300          C  
ATOM   1629  O   ILE A  98     -16.111  -2.006  -3.222  1.00  1.290          O  
ATOM   1630  CB  ILE A  98     -19.377  -2.661  -2.309  1.00  1.830          C  
ATOM   1631  CG1 ILE A  98     -20.770  -2.561  -3.002  1.00  1.830          C  
ATOM   1632  CG2 ILE A  98     -19.105  -1.512  -1.475  1.00  1.830          C  
ATOM   1633  CD1 ILE A  98     -20.905  -1.525  -4.073  1.00  1.830          C  
ATOM   1634  H   ILE A  98     -19.272  -4.937  -3.287  1.00  1.570          H  
ATOM   1635  HA  ILE A  98     -18.332  -2.422  -4.200  1.00  1.570          H  
ATOM   1636  HB  ILE A  98     -19.465  -3.483  -1.648  1.00  2.200          H  
ATOM   1637 1HG1 ILE A  98     -21.014  -3.482  -3.463  1.00  2.200          H  
ATOM   1638 2HG1 ILE A  98     -21.503  -2.348  -2.229  1.00  2.200          H  
ATOM   1639 1HG2 ILE A  98     -19.914  -1.374  -0.759  1.00  2.200          H  
ATOM   1640 2HG2 ILE A  98     -18.186  -1.681  -0.937  1.00  2.200          H  
ATOM   1641 3HG2 ILE A  98     -19.032  -0.646  -2.095  1.00  2.200          H  
ATOM   1642 1HD1 ILE A  98     -21.921  -1.564  -4.442  1.00  2.200          H  
ATOM   1643 2HD1 ILE A  98     -20.700  -0.537  -3.687  1.00  2.200          H  
ATOM   1644 3HD1 ILE A  98     -20.234  -1.719  -4.893  1.00  2.200          H  
ATOM   1645  N   ALA A  99     -16.369  -3.772  -1.913  1.00  1.380          N  
ATOM   1646  CA  ALA A  99     -15.003  -3.654  -1.404  1.00  1.440          C  
ATOM   1647  C   ALA A  99     -13.925  -3.734  -2.472  1.00  1.350          C  
ATOM   1648  O   ALA A  99     -12.892  -3.070  -2.365  1.00  1.410          O  
ATOM   1649  CB  ALA A  99     -14.732  -4.762  -0.436  1.00  1.990          C  
ATOM   1650  H   ALA A  99     -16.995  -4.490  -1.546  1.00  1.660          H  
ATOM   1651  HA  ALA A  99     -14.918  -2.697  -0.900  1.00  1.730          H  
ATOM   1652 1HB  ALA A  99     -13.736  -4.657  -0.006  1.00  2.390          H  
ATOM   1653 2HB  ALA A  99     -15.450  -4.671   0.282  1.00  2.390          H  
ATOM   1654 3HB  ALA A  99     -14.824  -5.730  -0.937  1.00  2.390          H  
ATOM   1655  N   THR A 100     -14.134  -4.563  -3.492  1.00  1.310          N  
ATOM   1656  CA  THR A 100     -13.119  -4.730  -4.509  1.00  1.310          C  
ATOM   1657  C   THR A 100     -13.267  -3.848  -5.763  1.00  1.230          C  
ATOM   1658  O   THR A 100     -12.291  -3.711  -6.505  1.00  1.190          O  
ATOM   1659  CB  THR A 100     -12.949  -6.241  -4.838  1.00  1.830          C  
ATOM   1660  OG1 THR A 100     -14.186  -6.800  -5.306  1.00  1.830          O  
ATOM   1661  CG2 THR A 100     -12.538  -6.975  -3.598  1.00  1.830          C  
ATOM   1662  H   THR A 100     -14.986  -5.141  -3.525  1.00  1.570          H  
ATOM   1663  HA  THR A 100     -12.173  -4.439  -4.060  1.00  1.570          H  
ATOM   1664  HB  THR A 100     -12.176  -6.362  -5.605  1.00  2.200          H  
ATOM   1665  HG1 THR A 100     -14.053  -7.716  -5.618  1.00  2.200          H  
ATOM   1666 1HG2 THR A 100     -12.415  -8.030  -3.829  1.00  2.200          H  
ATOM   1667 2HG2 THR A 100     -11.598  -6.566  -3.233  1.00  2.200          H  
ATOM   1668 3HG2 THR A 100     -13.312  -6.858  -2.841  1.00  2.200          H  
ATOM   1669  N   VAL A 101     -14.386  -3.111  -5.945  1.00  1.320          N  
ATOM   1670  CA  VAL A 101     -14.516  -2.261  -7.143  1.00  1.330          C  
ATOM   1671  C   VAL A 101     -13.315  -1.330  -7.399  1.00  1.160          C  
ATOM   1672  O   VAL A 101     -12.942  -1.148  -8.568  1.00  1.120          O  
ATOM   1673  CB  VAL A 101     -15.861  -1.459  -7.187  1.00  1.860          C  
ATOM   1674  CG1 VAL A 101     -15.971  -0.344  -6.126  1.00  1.860          C  
ATOM   1675  CG2 VAL A 101     -16.006  -0.850  -8.589  1.00  1.860          C  
ATOM   1676  H   VAL A 101     -15.198  -3.272  -5.337  1.00  1.580          H  
ATOM   1677  HA  VAL A 101     -14.553  -2.906  -7.991  1.00  1.600          H  
ATOM   1678  HB  VAL A 101     -16.677  -2.162  -6.994  1.00  2.230          H  
ATOM   1679 1HG1 VAL A 101     -16.947   0.142  -6.209  1.00  2.230          H  
ATOM   1680 2HG1 VAL A 101     -15.879  -0.757  -5.152  1.00  2.230          H  
ATOM   1681 3HG1 VAL A 101     -15.200   0.402  -6.278  1.00  2.230          H  
ATOM   1682 1HG2 VAL A 101     -16.947  -0.329  -8.661  1.00  2.230          H  
ATOM   1683 2HG2 VAL A 101     -15.203  -0.148  -8.782  1.00  2.230          H  
ATOM   1684 3HG2 VAL A 101     -15.973  -1.635  -9.338  1.00  2.230          H  
ATOM   1685  N   PRO A 102     -12.594  -0.751  -6.406  1.00  1.170          N  
ATOM   1686  CA  PRO A 102     -11.440   0.070  -6.661  1.00  1.120          C  
ATOM   1687  C   PRO A 102     -10.337  -0.577  -7.487  1.00  1.030          C  
ATOM   1688  O   PRO A 102      -9.553   0.135  -8.125  1.00  1.100          O  
ATOM   1689  CB  PRO A 102     -10.912   0.318  -5.248  1.00  1.680          C  
ATOM   1690  CG  PRO A 102     -11.606  -0.703  -4.414  1.00  1.680          C  
ATOM   1691  CD  PRO A 102     -12.947  -0.708  -4.959  1.00  1.680          C  
ATOM   1692  HA  PRO A 102     -11.803   0.981  -7.138  1.00  1.340          H  
ATOM   1693 1HB  PRO A 102      -9.830   0.171  -5.251  1.00  2.020          H  
ATOM   1694 2HB  PRO A 102     -11.082   1.317  -4.926  1.00  2.020          H  
ATOM   1695 1HG  PRO A 102     -11.168  -1.690  -4.575  1.00  2.020          H  
ATOM   1696 2HG  PRO A 102     -11.531  -0.512  -3.356  1.00  2.020          H  
ATOM   1697 1HD  PRO A 102     -13.488  -1.477  -4.498  1.00  2.020          H  
ATOM   1698 2HD  PRO A 102     -13.408   0.250  -4.747  1.00  2.020          H  
ATOM   1699  N   ILE A 103     -10.243  -1.909  -7.512  1.00  1.020          N  
ATOM   1700  CA  ILE A 103      -9.160  -2.451  -8.302  1.00  1.090          C  
ATOM   1701  C   ILE A 103      -9.542  -2.690  -9.751  1.00  1.230          C  
ATOM   1702  O   ILE A 103      -8.645  -2.962 -10.527  1.00  1.690          O  
ATOM   1703  CB  ILE A 103      -8.495  -3.725  -7.687  1.00  1.500          C  
ATOM   1704  CG1 ILE A 103      -9.481  -4.956  -7.631  1.00  1.500          C  
ATOM   1705  CG2 ILE A 103      -7.942  -3.360  -6.301  1.00  1.500          C  
ATOM   1706  CD1 ILE A 103      -8.830  -6.307  -7.262  1.00  1.500          C  
ATOM   1707  H   ILE A 103     -10.891  -2.532  -7.022  1.00  1.220          H  
ATOM   1708  HA  ILE A 103      -8.363  -1.713  -8.315  1.00  1.310          H  
ATOM   1709  HB  ILE A 103      -7.667  -4.022  -8.322  1.00  1.800          H  
ATOM   1710 1HG1 ILE A 103     -10.237  -4.764  -6.898  1.00  1.800          H  
ATOM   1711 2HG1 ILE A 103      -9.954  -5.070  -8.601  1.00  1.800          H  
ATOM   1712 1HG2 ILE A 103      -7.421  -4.201  -5.847  1.00  1.800          H  
ATOM   1713 2HG2 ILE A 103      -7.246  -2.529  -6.401  1.00  1.800          H  
ATOM   1714 3HG2 ILE A 103      -8.763  -3.058  -5.671  1.00  1.800          H  
ATOM   1715 1HD1 ILE A 103      -9.598  -7.082  -7.259  1.00  1.800          H  
ATOM   1716 2HD1 ILE A 103      -8.064  -6.559  -7.991  1.00  1.800          H  
ATOM   1717 3HD1 ILE A 103      -8.379  -6.253  -6.277  1.00  1.800          H  
ATOM   1718  N   TRP A 104     -10.834  -2.646 -10.153  1.00  1.080          N  
ATOM   1719  CA  TRP A 104     -11.079  -2.862 -11.588  1.00  1.290          C  
ATOM   1720  C   TRP A 104     -11.548  -1.594 -12.330  1.00  1.220          C  
ATOM   1721  O   TRP A 104     -11.439  -1.534 -13.563  1.00  1.550          O  
ATOM   1722  CB  TRP A 104     -12.017  -4.049 -11.859  1.00  1.720          C  
ATOM   1723  CG  TRP A 104     -13.416  -4.016 -11.323  1.00  1.720          C  
ATOM   1724  CD1 TRP A 104     -14.485  -3.462 -11.897  1.00  1.720          C  
ATOM   1725  CD2 TRP A 104     -13.886  -4.617 -10.153  1.00  1.720          C  
ATOM   1726  NE1 TRP A 104     -15.597  -3.686 -11.165  1.00  1.720          N  
ATOM   1727  CE2 TRP A 104     -15.268  -4.401 -10.105  1.00  1.720          C  
ATOM   1728  CE3 TRP A 104     -13.297  -5.306  -9.180  1.00  1.720          C  
ATOM   1729  CZ2 TRP A 104     -16.048  -4.885  -9.086  1.00  1.720          C  
ATOM   1730  CZ3 TRP A 104     -14.062  -5.764  -8.182  1.00  1.720          C  
ATOM   1731  CH2 TRP A 104     -15.408  -5.574  -8.117  1.00  1.720          C  
ATOM   1732  H   TRP A 104     -11.603  -2.409  -9.520  1.00  1.300          H  
ATOM   1733  HA  TRP A 104     -10.133  -3.146 -12.047  1.00  1.550          H  
ATOM   1734 1HB  TRP A 104     -12.069  -4.229 -12.918  1.00  2.070          H  
ATOM   1735 2HB  TRP A 104     -11.560  -4.925 -11.433  1.00  2.070          H  
ATOM   1736  HD1 TRP A 104     -14.455  -2.941 -12.786  1.00  2.070          H  
ATOM   1737  HE1 TRP A 104     -16.536  -3.353 -11.395  1.00  2.070          H  
ATOM   1738  HE3 TRP A 104     -12.225  -5.498  -9.185  1.00  2.070          H  
ATOM   1739  HZ2 TRP A 104     -17.112  -4.731  -9.032  1.00  2.070          H  
ATOM   1740  HZ3 TRP A 104     -13.551  -6.306  -7.447  1.00  2.070          H  
ATOM   1741  HH2 TRP A 104     -15.967  -5.979  -7.279  1.00  2.070          H  
ATOM   1742  N   SER A 105     -12.011  -0.569 -11.594  1.00  0.920          N  
ATOM   1743  CA  SER A 105     -12.431   0.712 -12.197  1.00  0.990          C  
ATOM   1744  C   SER A 105     -11.187   1.592 -12.344  1.00  0.950          C  
ATOM   1745  O   SER A 105     -10.400   1.700 -11.399  1.00  1.010          O  
ATOM   1746  CB  SER A 105     -13.492   1.397 -11.350  1.00  1.360          C  
ATOM   1747  OG  SER A 105     -14.696   0.676 -11.350  1.00  1.360          O  
ATOM   1748  H   SER A 105     -12.122  -0.694 -10.585  1.00  1.100          H  
ATOM   1749  HA  SER A 105     -12.839   0.531 -13.189  1.00  1.190          H  
ATOM   1750 1HB  SER A 105     -13.127   1.483 -10.325  1.00  1.630          H  
ATOM   1751 2HB  SER A 105     -13.659   2.404 -11.720  1.00  1.630          H  
ATOM   1752  HG  SER A 105     -15.281   1.137 -10.746  1.00  1.630          H  
ATOM   1753  N   SER A 106     -10.978   2.203 -13.512  1.00  0.930          N  
ATOM   1754  CA  SER A 106      -9.733   2.941 -13.743  1.00  0.950          C  
ATOM   1755  C   SER A 106      -9.535   4.142 -12.864  1.00  0.920          C  
ATOM   1756  O   SER A 106     -10.493   4.713 -12.342  1.00  0.880          O  
ATOM   1757  CB  SER A 106      -9.589   3.347 -15.195  1.00  1.320          C  
ATOM   1758  OG  SER A 106     -10.504   4.328 -15.544  1.00  1.320          O  
ATOM   1759  H   SER A 106     -11.645   2.097 -14.259  1.00  1.120          H  
ATOM   1760  HA  SER A 106      -8.944   2.283 -13.523  1.00  1.140          H  
ATOM   1761 1HB  SER A 106      -8.577   3.710 -15.369  1.00  1.590          H  
ATOM   1762 2HB  SER A 106      -9.726   2.468 -15.825  1.00  1.590          H  
ATOM   1763  HG  SER A 106     -10.367   4.491 -16.479  1.00  1.590          H  
ATOM   1764  N   PHE A 107      -8.274   4.606 -12.744  1.00  1.010          N  
ATOM   1765  CA  PHE A 107      -8.047   5.745 -11.848  1.00  1.020          C  
ATOM   1766  C   PHE A 107      -8.947   6.920 -12.119  1.00  0.980          C  
ATOM   1767  O   PHE A 107      -9.510   7.474 -11.185  1.00  1.050          O  
ATOM   1768  CB  PHE A 107      -6.623   6.292 -11.912  1.00  1.420          C  
ATOM   1769  CG  PHE A 107      -5.575   5.587 -11.133  1.00  1.420          C  
ATOM   1770  CD1 PHE A 107      -4.645   4.780 -11.756  1.00  1.420          C  
ATOM   1771  CD2 PHE A 107      -5.470   5.786  -9.768  1.00  1.420          C  
ATOM   1772  CE1 PHE A 107      -3.636   4.169 -11.035  1.00  1.420          C  
ATOM   1773  CE2 PHE A 107      -4.458   5.185  -9.052  1.00  1.420          C  
ATOM   1774  CZ  PHE A 107      -3.543   4.375  -9.685  1.00  1.420          C  
ATOM   1775  H   PHE A 107      -7.490   4.116 -13.203  1.00  1.210          H  
ATOM   1776  HA  PHE A 107      -8.234   5.414 -10.835  1.00  1.220          H  
ATOM   1777 1HB  PHE A 107      -6.305   6.307 -12.911  1.00  1.710          H  
ATOM   1778 2HB  PHE A 107      -6.637   7.325 -11.579  1.00  1.710          H  
ATOM   1779  HD1 PHE A 107      -4.706   4.632 -12.827  1.00  1.710          H  
ATOM   1780  HD2 PHE A 107      -6.189   6.438  -9.266  1.00  1.710          H  
ATOM   1781  HE1 PHE A 107      -2.912   3.533 -11.541  1.00  1.710          H  
ATOM   1782  HE2 PHE A 107      -4.371   5.351  -7.979  1.00  1.710          H  
ATOM   1783  HZ  PHE A 107      -2.743   3.902  -9.110  1.00  1.710          H  
ATOM   1784  N   LEU A 108      -9.127   7.287 -13.370  1.00  1.160          N  
ATOM   1785  CA  LEU A 108      -9.923   8.464 -13.653  1.00  1.160          C  
ATOM   1786  C   LEU A 108     -11.446   8.222 -13.520  1.00  1.100          C  
ATOM   1787  O   LEU A 108     -12.209   9.179 -13.354  1.00  1.180          O  
ATOM   1788  CB  LEU A 108      -9.441   9.022 -14.994  1.00  1.620          C  
ATOM   1789  CG  LEU A 108      -7.895   9.548 -14.935  1.00  1.620          C  
ATOM   1790  CD1 LEU A 108      -7.369   9.836 -16.324  1.00  1.620          C  
ATOM   1791  CD2 LEU A 108      -7.782  10.840 -14.108  1.00  1.620          C  
ATOM   1792  H   LEU A 108      -8.673   6.773 -14.109  1.00  1.390          H  
ATOM   1793  HA  LEU A 108      -9.677   9.203 -12.909  1.00  1.390          H  
ATOM   1794 1HB  LEU A 108      -9.529   8.257 -15.764  1.00  1.950          H  
ATOM   1795 2HB  LEU A 108     -10.075   9.860 -15.258  1.00  1.950          H  
ATOM   1796  HG  LEU A 108      -7.283   8.793 -14.474  1.00  1.950          H  
ATOM   1797 1HD1 LEU A 108      -6.353  10.185 -16.267  1.00  1.950          H  
ATOM   1798 2HD1 LEU A 108      -7.401   8.936 -16.903  1.00  1.950          H  
ATOM   1799 3HD1 LEU A 108      -7.939  10.574 -16.786  1.00  1.950          H  
ATOM   1800 1HD2 LEU A 108      -6.739  11.162 -14.084  1.00  1.950          H  
ATOM   1801 2HD2 LEU A 108      -8.373  11.605 -14.563  1.00  1.950          H  
ATOM   1802 3HD2 LEU A 108      -8.117  10.701 -13.101  1.00  1.950          H  
ATOM   1803  N   ILE A 109     -11.895   6.954 -13.536  1.00  1.090          N  
ATOM   1804  CA  ILE A 109     -13.299   6.639 -13.275  1.00  1.160          C  
ATOM   1805  C   ILE A 109     -13.530   6.871 -11.797  1.00  1.150          C  
ATOM   1806  O   ILE A 109     -14.502   7.528 -11.385  1.00  1.200          O  
ATOM   1807  CB  ILE A 109     -13.686   5.187 -13.669  1.00  1.600          C  
ATOM   1808  CG1 ILE A 109     -13.653   5.045 -15.203  1.00  1.600          C  
ATOM   1809  CG2 ILE A 109     -15.037   4.747 -13.052  1.00  1.600          C  
ATOM   1810  CD1 ILE A 109     -13.759   3.618 -15.709  1.00  1.600          C  
ATOM   1811  H   ILE A 109     -11.245   6.178 -13.644  1.00  1.310          H  
ATOM   1812  HA  ILE A 109     -13.924   7.321 -13.832  1.00  1.390          H  
ATOM   1813  HB  ILE A 109     -12.910   4.524 -13.285  1.00  1.920          H  
ATOM   1814 1HG1 ILE A 109     -14.479   5.611 -15.628  1.00  1.920          H  
ATOM   1815 2HG1 ILE A 109     -12.725   5.472 -15.565  1.00  1.920          H  
ATOM   1816 1HG2 ILE A 109     -15.252   3.720 -13.313  1.00  1.920          H  
ATOM   1817 2HG2 ILE A 109     -14.999   4.823 -11.966  1.00  1.920          H  
ATOM   1818 3HG2 ILE A 109     -15.821   5.365 -13.418  1.00  1.920          H  
ATOM   1819 1HD1 ILE A 109     -13.711   3.632 -16.778  1.00  1.920          H  
ATOM   1820 2HD1 ILE A 109     -12.942   3.033 -15.330  1.00  1.920          H  
ATOM   1821 3HD1 ILE A 109     -14.699   3.169 -15.406  1.00  1.920          H  
ATOM   1822  N   LYS A 110     -12.604   6.330 -10.998  1.00  1.160          N  
ATOM   1823  CA  LYS A 110     -12.682   6.461  -9.566  1.00  1.260          C  
ATOM   1824  C   LYS A 110     -12.558   7.884  -9.125  1.00  1.180          C  
ATOM   1825  O   LYS A 110     -13.346   8.324  -8.314  1.00  1.310          O  
ATOM   1826  CB  LYS A 110     -11.560   5.725  -8.854  1.00  1.720          C  
ATOM   1827  CG  LYS A 110     -11.578   4.241  -8.894  1.00  1.720          C  
ATOM   1828  CD  LYS A 110     -10.531   3.729  -7.918  1.00  1.720          C  
ATOM   1829  CE  LYS A 110      -9.139   3.705  -8.421  1.00  1.720          C  
ATOM   1830  NZ  LYS A 110      -8.919   2.567  -9.367  1.00  1.720          N  
ATOM   1831  H   LYS A 110     -11.832   5.808 -11.423  1.00  1.390          H  
ATOM   1832  HA  LYS A 110     -13.647   6.078  -9.232  1.00  1.510          H  
ATOM   1833 1HB  LYS A 110     -10.620   6.051  -9.293  1.00  2.070          H  
ATOM   1834 2HB  LYS A 110     -11.547   6.032  -7.813  1.00  2.070          H  
ATOM   1835 1HG  LYS A 110     -12.564   3.878  -8.603  1.00  2.070          H  
ATOM   1836 2HG  LYS A 110     -11.357   3.889  -9.903  1.00  2.070          H  
ATOM   1837 1HD  LYS A 110     -10.544   4.343  -7.023  1.00  2.070          H  
ATOM   1838 2HD  LYS A 110     -10.761   2.739  -7.646  1.00  2.070          H  
ATOM   1839 1HE  LYS A 110      -8.889   4.630  -8.898  1.00  2.070          H  
ATOM   1840 2HE  LYS A 110      -8.503   3.589  -7.569  1.00  2.070          H  
ATOM   1841 1HZ  LYS A 110      -7.956   2.543  -9.641  1.00  2.070          H  
ATOM   1842 2HZ  LYS A 110      -9.168   1.669  -8.917  1.00  2.070          H  
ATOM   1843 3HZ  LYS A 110      -9.497   2.608 -10.202  1.00  2.070          H  
ATOM   1844  N   LEU A 111     -11.629   8.630  -9.694  1.00  1.100          N  
ATOM   1845  CA  LEU A 111     -11.395   9.996  -9.278  1.00  1.150          C  
ATOM   1846  C   LEU A 111     -12.596  10.900  -9.466  1.00  1.100          C  
ATOM   1847  O   LEU A 111     -12.879  11.720  -8.583  1.00  1.140          O  
ATOM   1848  CB  LEU A 111     -10.110  10.456  -9.953  1.00  1.590          C  
ATOM   1849  CG  LEU A 111      -8.834   9.741  -9.349  1.00  1.590          C  
ATOM   1850  CD1 LEU A 111      -7.610   9.947 -10.233  1.00  1.590          C  
ATOM   1851  CD2 LEU A 111      -8.547  10.314  -8.022  1.00  1.590          C  
ATOM   1852  H   LEU A 111     -11.003   8.201 -10.376  1.00  1.320          H  
ATOM   1853  HA  LEU A 111     -11.220   9.976  -8.223  1.00  1.380          H  
ATOM   1854 1HB  LEU A 111     -10.172  10.224 -11.001  1.00  1.910          H  
ATOM   1855 2HB  LEU A 111     -10.005  11.505  -9.845  1.00  1.910          H  
ATOM   1856  HG  LEU A 111      -9.028   8.687  -9.237  1.00  1.910          H  
ATOM   1857 1HD1 LEU A 111      -6.750   9.448  -9.793  1.00  1.910          H  
ATOM   1858 2HD1 LEU A 111      -7.801   9.519 -11.201  1.00  1.910          H  
ATOM   1859 3HD1 LEU A 111      -7.400  11.000 -10.340  1.00  1.910          H  
ATOM   1860 1HD2 LEU A 111      -7.722   9.827  -7.609  1.00  1.910          H  
ATOM   1861 2HD2 LEU A 111      -8.338  11.349  -8.169  1.00  1.910          H  
ATOM   1862 3HD2 LEU A 111      -9.348  10.209  -7.336  1.00  1.910          H  
ATOM   1863  N   ILE A 112     -13.351  10.735 -10.547  1.00  1.110          N  
ATOM   1864  CA  ILE A 112     -14.553  11.544 -10.645  1.00  1.240          C  
ATOM   1865  C   ILE A 112     -15.540  11.090  -9.540  1.00  1.250          C  
ATOM   1866  O   ILE A 112     -16.159  11.925  -8.856  1.00  1.370          O  
ATOM   1867  CB  ILE A 112     -15.181  11.460 -12.055  1.00  1.680          C  
ATOM   1868  CG1 ILE A 112     -14.171  12.040 -13.146  1.00  1.680          C  
ATOM   1869  CG2 ILE A 112     -16.541  12.174 -12.105  1.00  1.680          C  
ATOM   1870  CD1 ILE A 112     -13.682  13.480 -12.962  1.00  1.680          C  
ATOM   1871  H   ILE A 112     -13.067  10.098 -11.301  1.00  1.330          H  
ATOM   1872  HA  ILE A 112     -14.300  12.577 -10.439  1.00  1.490          H  
ATOM   1873  HB  ILE A 112     -15.331  10.406 -12.304  1.00  2.020          H  
ATOM   1874 1HG1 ILE A 112     -13.300  11.396 -13.183  1.00  2.020          H  
ATOM   1875 2HG1 ILE A 112     -14.672  12.000 -14.108  1.00  2.020          H  
ATOM   1876 1HG2 ILE A 112     -16.960  12.073 -13.105  1.00  2.020          H  
ATOM   1877 2HG2 ILE A 112     -17.226  11.724 -11.386  1.00  2.020          H  
ATOM   1878 3HG2 ILE A 112     -16.418  13.227 -11.865  1.00  2.020          H  
ATOM   1879 1HD1 ILE A 112     -13.019  13.733 -13.786  1.00  2.020          H  
ATOM   1880 2HD1 ILE A 112     -14.523  14.169 -12.957  1.00  2.020          H  
ATOM   1881 3HD1 ILE A 112     -13.134  13.570 -12.035  1.00  2.020          H  
ATOM   1882  N   GLY A 113     -15.696   9.767  -9.359  1.00  1.190          N  
ATOM   1883  CA  GLY A 113     -16.575   9.247  -8.312  1.00  1.340          C  
ATOM   1884  C   GLY A 113     -16.139   9.682  -6.896  1.00  1.360          C  
ATOM   1885  O   GLY A 113     -16.989   9.958  -6.041  1.00  1.570          O  
ATOM   1886  H   GLY A 113     -15.195   9.100  -9.962  1.00  1.430          H  
ATOM   1887 1HA  GLY A 113     -17.599   9.568  -8.500  1.00  1.610          H  
ATOM   1888 2HA  GLY A 113     -16.569   8.156  -8.368  1.00  1.610          H  
ATOM   1889  N   LEU A 114     -14.826   9.732  -6.656  1.00  1.250          N  
ATOM   1890  CA  LEU A 114     -14.231  10.111  -5.383  1.00  1.330          C  
ATOM   1891  C   LEU A 114     -14.517  11.550  -5.066  1.00  1.310          C  
ATOM   1892  O   LEU A 114     -14.842  11.856  -3.921  1.00  1.450          O  
ATOM   1893  CB  LEU A 114     -12.729   9.813  -5.384  1.00  1.830          C  
ATOM   1894  CG  LEU A 114     -12.345   8.290  -5.351  1.00  1.830          C  
ATOM   1895  CD1 LEU A 114     -10.858   8.125  -5.658  1.00  1.830          C  
ATOM   1896  CD2 LEU A 114     -12.645   7.717  -3.995  1.00  1.830          C  
ATOM   1897  H   LEU A 114     -14.218   9.456  -7.410  1.00  1.500          H  
ATOM   1898  HA  LEU A 114     -14.697   9.520  -4.607  1.00  1.600          H  
ATOM   1899 1HB  LEU A 114     -12.306  10.250  -6.272  1.00  2.200          H  
ATOM   1900 2HB  LEU A 114     -12.274  10.296  -4.518  1.00  2.200          H  
ATOM   1901  HG  LEU A 114     -12.921   7.739  -6.078  1.00  2.200          H  
ATOM   1902 1HD1 LEU A 114     -10.593   7.066  -5.618  1.00  2.200          H  
ATOM   1903 2HD1 LEU A 114     -10.653   8.494  -6.640  1.00  2.200          H  
ATOM   1904 3HD1 LEU A 114     -10.272   8.671  -4.950  1.00  2.200          H  
ATOM   1905 1HD2 LEU A 114     -12.370   6.704  -4.018  1.00  2.200          H  
ATOM   1906 2HD2 LEU A 114     -12.071   8.225  -3.249  1.00  2.200          H  
ATOM   1907 3HD2 LEU A 114     -13.700   7.788  -3.751  1.00  2.200          H  
ATOM   1908  N   LYS A 115     -14.481  12.439  -6.062  1.00  1.220          N  
ATOM   1909  CA  LYS A 115     -14.867  13.810  -5.765  1.00  1.300          C  
ATOM   1910  C   LYS A 115     -16.282  13.786  -5.192  1.00  1.490          C  
ATOM   1911  O   LYS A 115     -16.556  14.443  -4.192  1.00  1.630          O  
ATOM   1912  CB  LYS A 115     -14.816  14.732  -6.980  1.00  1.790          C  
ATOM   1913  CG  LYS A 115     -15.187  16.196  -6.622  1.00  1.790          C  
ATOM   1914  CD  LYS A 115     -15.060  17.147  -7.814  1.00  1.790          C  
ATOM   1915  CE  LYS A 115     -15.319  18.627  -7.406  1.00  1.790          C  
ATOM   1916  NZ  LYS A 115     -16.771  18.923  -7.051  1.00  1.790          N  
ATOM   1917  H   LYS A 115     -14.128  12.169  -6.989  1.00  1.460          H  
ATOM   1918  HA  LYS A 115     -14.199  14.207  -5.002  1.00  1.560          H  
ATOM   1919 1HB  LYS A 115     -13.818  14.712  -7.412  1.00  2.150          H  
ATOM   1920 2HB  LYS A 115     -15.510  14.369  -7.739  1.00  2.150          H  
ATOM   1921 1HG  LYS A 115     -16.220  16.228  -6.260  1.00  2.150          H  
ATOM   1922 2HG  LYS A 115     -14.540  16.539  -5.811  1.00  2.150          H  
ATOM   1923 1HD  LYS A 115     -14.057  17.067  -8.239  1.00  2.150          H  
ATOM   1924 2HD  LYS A 115     -15.783  16.861  -8.578  1.00  2.150          H  
ATOM   1925 1HE  LYS A 115     -14.695  18.868  -6.547  1.00  2.150          H  
ATOM   1926 2HE  LYS A 115     -15.031  19.264  -8.241  1.00  2.150          H  
ATOM   1927 1HZ  LYS A 115     -16.857  19.896  -6.811  1.00  2.150          H  
ATOM   1928 2HZ  LYS A 115     -17.360  18.724  -7.839  1.00  2.150          H  
ATOM   1929 3HZ  LYS A 115     -17.118  18.369  -6.240  1.00  2.150          H  
ATOM   1930  N   THR A 116     -17.186  13.005  -5.800  1.00  1.560          N  
ATOM   1931  CA  THR A 116     -18.546  12.931  -5.260  1.00  1.820          C  
ATOM   1932  C   THR A 116     -18.532  12.400  -3.815  1.00  1.850          C  
ATOM   1933  O   THR A 116     -19.237  12.945  -2.959  1.00  2.060          O  
ATOM   1934  CB  THR A 116     -19.494  12.094  -6.138  1.00  2.440          C  
ATOM   1935  OG1 THR A 116     -19.594  12.700  -7.429  1.00  2.440          O  
ATOM   1936  CG2 THR A 116     -20.889  12.070  -5.496  1.00  2.440          C  
ATOM   1937  H   THR A 116     -16.919  12.515  -6.662  1.00  1.870          H  
ATOM   1938  HA  THR A 116     -18.951  13.942  -5.237  1.00  2.180          H  
ATOM   1939  HB  THR A 116     -19.128  11.082  -6.241  1.00  2.930          H  
ATOM   1940  HG1 THR A 116     -18.760  12.605  -7.897  1.00  2.930          H  
ATOM   1941 1HG2 THR A 116     -21.557  11.505  -6.105  1.00  2.930          H  
ATOM   1942 2HG2 THR A 116     -20.842  11.614  -4.517  1.00  2.930          H  
ATOM   1943 3HG2 THR A 116     -21.265  13.088  -5.402  1.00  2.930          H  
ATOM   1944  N   LEU A 117     -17.744  11.347  -3.532  1.00  1.740          N  
ATOM   1945  CA  LEU A 117     -17.659  10.818  -2.159  1.00  1.910          C  
ATOM   1946  C   LEU A 117     -17.210  11.918  -1.203  1.00  1.950          C  
ATOM   1947  O   LEU A 117     -17.794  12.091  -0.132  1.00  2.200          O  
ATOM   1948  CB  LEU A 117     -16.693   9.614  -2.056  1.00  2.610          C  
ATOM   1949  CG  LEU A 117     -16.458   9.001  -0.595  1.00  2.610          C  
ATOM   1950  CD1 LEU A 117     -17.756   8.461  -0.013  1.00  2.610          C  
ATOM   1951  CD2 LEU A 117     -15.406   7.865  -0.653  1.00  2.610          C  
ATOM   1952  H   LEU A 117     -17.237  10.909  -4.309  1.00  2.090          H  
ATOM   1953  HA  LEU A 117     -18.643  10.502  -1.856  1.00  2.290          H  
ATOM   1954 1HB  LEU A 117     -17.066   8.830  -2.699  1.00  3.130          H  
ATOM   1955 2HB  LEU A 117     -15.731   9.926  -2.437  1.00  3.130          H  
ATOM   1956  HG  LEU A 117     -16.104   9.791   0.055  1.00  3.130          H  
ATOM   1957 1HD1 LEU A 117     -17.573   8.075   0.978  1.00  3.130          H  
ATOM   1958 2HD1 LEU A 117     -18.503   9.248   0.047  1.00  3.130          H  
ATOM   1959 3HD1 LEU A 117     -18.113   7.669  -0.626  1.00  3.130          H  
ATOM   1960 1HD2 LEU A 117     -15.241   7.472   0.352  1.00  3.130          H  
ATOM   1961 2HD2 LEU A 117     -15.764   7.066  -1.291  1.00  3.130          H  
ATOM   1962 3HD2 LEU A 117     -14.472   8.237  -1.045  1.00  3.130          H  
ATOM   1963  N   LEU A 118     -16.182  12.672  -1.577  1.00  1.790          N  
ATOM   1964  CA  LEU A 118     -15.698  13.769  -0.753  1.00  1.920          C  
ATOM   1965  C   LEU A 118     -16.812  14.758  -0.487  1.00  2.190          C  
ATOM   1966  O   LEU A 118     -17.129  15.074   0.666  1.00  2.540          O  
ATOM   1967  CB  LEU A 118     -14.627  14.552  -1.523  1.00  2.640          C  
ATOM   1968  CG  LEU A 118     -14.042  15.817  -0.882  1.00  2.640          C  
ATOM   1969  CD1 LEU A 118     -13.162  15.470   0.320  1.00  2.640          C  
ATOM   1970  CD2 LEU A 118     -13.362  16.595  -1.948  1.00  2.640          C  
ATOM   1971  H   LEU A 118     -15.720  12.463  -2.463  1.00  2.150          H  
ATOM   1972  HA  LEU A 118     -15.332  13.380   0.189  1.00  2.300          H  
ATOM   1973 1HB  LEU A 118     -13.804  13.874  -1.728  1.00  3.160          H  
ATOM   1974 2HB  LEU A 118     -15.035  14.852  -2.464  1.00  3.160          H  
ATOM   1975  HG  LEU A 118     -14.849  16.427  -0.511  1.00  3.160          H  
ATOM   1976 1HD1 LEU A 118     -12.774  16.384   0.766  1.00  3.160          H  
ATOM   1977 2HD1 LEU A 118     -13.743  14.931   1.063  1.00  3.160          H  
ATOM   1978 3HD1 LEU A 118     -12.334  14.857   0.002  1.00  3.160          H  
ATOM   1979 1HD2 LEU A 118     -12.971  17.495  -1.560  1.00  3.160          H  
ATOM   1980 2HD2 LEU A 118     -12.594  16.045  -2.337  1.00  3.160          H  
ATOM   1981 3HD2 LEU A 118     -14.088  16.824  -2.743  1.00  3.160          H  
ATOM   1982  N   ASP A 119     -17.440  15.235  -1.571  1.00  2.170          N  
ATOM   1983  CA  ASP A 119     -18.458  16.263  -1.479  1.00  2.570          C  
ATOM   1984  C   ASP A 119     -19.642  15.846  -0.627  1.00  2.860          C  
ATOM   1985  O   ASP A 119     -20.143  16.660   0.148  1.00  3.210          O  
ATOM   1986  CB  ASP A 119     -18.960  16.665  -2.877  1.00  3.440          C  
ATOM   1987  CG  ASP A 119     -17.952  17.529  -3.733  1.00  3.440          C  
ATOM   1988  OD1 ASP A 119     -17.009  18.056  -3.201  1.00  3.440          O  
ATOM   1989  OD2 ASP A 119     -18.184  17.663  -4.928  1.00  3.440          O  
ATOM   1990  H   ASP A 119     -17.160  14.897  -2.496  1.00  2.600          H  
ATOM   1991  HA  ASP A 119     -18.005  17.139  -1.017  1.00  3.080          H  
ATOM   1992 1HB  ASP A 119     -19.184  15.755  -3.436  1.00  4.130          H  
ATOM   1993 2HB  ASP A 119     -19.891  17.219  -2.776  1.00  4.130          H  
ATOM   1994  N   LEU A 120     -20.077  14.587  -0.723  1.00  2.850          N  
ATOM   1995  CA  LEU A 120     -21.186  14.137   0.102  1.00  3.280          C  
ATOM   1996  C   LEU A 120     -20.784  13.838   1.534  1.00  3.530          C  
ATOM   1997  O   LEU A 120     -21.502  14.195   2.457  1.00  4.040          O  
ATOM   1998  CB  LEU A 120     -21.869  12.916  -0.516  1.00  4.420          C  
ATOM   1999  CG  LEU A 120     -22.662  13.161  -1.825  1.00  4.420          C  
ATOM   2000  CD1 LEU A 120     -23.091  11.840  -2.377  1.00  4.420          C  
ATOM   2001  CD2 LEU A 120     -23.908  14.031  -1.545  1.00  4.420          C  
ATOM   2002  H   LEU A 120     -19.658  13.956  -1.414  1.00  3.420          H  
ATOM   2003  HA  LEU A 120     -21.905  14.943   0.150  1.00  3.940          H  
ATOM   2004 1HB  LEU A 120     -21.093  12.178  -0.740  1.00  5.300          H  
ATOM   2005 2HB  LEU A 120     -22.545  12.487   0.216  1.00  5.300          H  
ATOM   2006  HG  LEU A 120     -22.020  13.653  -2.560  1.00  5.300          H  
ATOM   2007 1HD1 LEU A 120     -23.639  11.991  -3.307  1.00  5.300          H  
ATOM   2008 2HD1 LEU A 120     -22.225  11.266  -2.569  1.00  5.300          H  
ATOM   2009 3HD1 LEU A 120     -23.724  11.322  -1.659  1.00  5.300          H  
ATOM   2010 1HD2 LEU A 120     -24.457  14.174  -2.475  1.00  5.300          H  
ATOM   2011 2HD2 LEU A 120     -24.548  13.527  -0.819  1.00  5.300          H  
ATOM   2012 3HD2 LEU A 120     -23.627  15.002  -1.158  1.00  5.300          H  
ATOM   2013  N   LEU A 121     -19.630  13.236   1.799  1.00  3.430          N  
ATOM   2014  CA  LEU A 121     -19.370  12.976   3.213  1.00  3.870          C  
ATOM   2015  C   LEU A 121     -19.292  14.313   3.952  1.00  3.990          C  
ATOM   2016  O   LEU A 121     -19.844  14.490   5.060  1.00  4.270          O  
ATOM   2017  CB  LEU A 121     -18.053  12.210   3.400  1.00  5.240          C  
ATOM   2018  CG  LEU A 121     -17.998  10.744   2.876  1.00  5.240          C  
ATOM   2019  CD1 LEU A 121     -16.556  10.244   3.017  1.00  5.240          C  
ATOM   2020  CD2 LEU A 121     -18.988   9.837   3.622  1.00  5.240          C  
ATOM   2021  H   LEU A 121     -18.981  12.932   1.064  1.00  4.120          H  
ATOM   2022  HA  LEU A 121     -20.198  12.413   3.630  1.00  4.640          H  
ATOM   2023 1HB  LEU A 121     -17.275  12.764   2.868  1.00  6.290          H  
ATOM   2024 2HB  LEU A 121     -17.801  12.202   4.457  1.00  6.290          H  
ATOM   2025  HG  LEU A 121     -18.250  10.737   1.833  1.00  6.290          H  
ATOM   2026 1HD1 LEU A 121     -16.465   9.240   2.632  1.00  6.290          H  
ATOM   2027 2HD1 LEU A 121     -15.896  10.898   2.457  1.00  6.290          H  
ATOM   2028 3HD1 LEU A 121     -16.267  10.249   4.064  1.00  6.290          H  
ATOM   2029 1HD2 LEU A 121     -18.918   8.828   3.219  1.00  6.290          H  
ATOM   2030 2HD2 LEU A 121     -18.745   9.828   4.682  1.00  6.290          H  
ATOM   2031 3HD2 LEU A 121     -20.003  10.196   3.486  1.00  6.290          H  
ATOM   2032  N   ILE A 122     -18.672  15.290   3.305  1.00  4.190          N  
ATOM   2033  CA  ILE A 122     -18.573  16.570   3.936  1.00  4.910          C  
ATOM   2034  C   ILE A 122     -19.935  17.242   3.953  1.00  4.860          C  
ATOM   2035  O   ILE A 122     -20.447  17.576   5.024  1.00  4.970          O  
ATOM   2036  CB  ILE A 122     -17.558  17.455   3.214  1.00  6.590          C  
ATOM   2037  CG1 ILE A 122     -16.167  16.854   3.362  1.00  6.590          C  
ATOM   2038  CG2 ILE A 122     -17.597  18.852   3.801  1.00  6.590          C  
ATOM   2039  CD1 ILE A 122     -15.163  17.468   2.454  1.00  6.590          C  
ATOM   2040  H   ILE A 122     -18.230  15.112   2.395  1.00  5.030          H  
ATOM   2041  HA  ILE A 122     -18.246  16.412   4.952  1.00  5.890          H  
ATOM   2042  HB  ILE A 122     -17.798  17.493   2.145  1.00  7.900          H  
ATOM   2043 1HG1 ILE A 122     -15.841  16.975   4.380  1.00  7.900          H  
ATOM   2044 2HG1 ILE A 122     -16.210  15.785   3.140  1.00  7.900          H  
ATOM   2045 1HG2 ILE A 122     -16.900  19.475   3.289  1.00  7.900          H  
ATOM   2046 2HG2 ILE A 122     -18.581  19.275   3.677  1.00  7.900          H  
ATOM   2047 3HG2 ILE A 122     -17.355  18.818   4.852  1.00  7.900          H  
ATOM   2048 1HD1 ILE A 122     -14.204  16.988   2.610  1.00  7.900          H  
ATOM   2049 2HD1 ILE A 122     -15.492  17.315   1.437  1.00  7.900          H  
ATOM   2050 3HD1 ILE A 122     -15.061  18.521   2.632  1.00  7.900          H  
ATOM   2051  N   GLY A 123     -20.583  17.333   2.785  1.00  5.040          N  
ATOM   2052  CA  GLY A 123     -21.875  17.982   2.614  1.00  5.210          C  
ATOM   2053  C   GLY A 123     -22.965  17.448   3.536  1.00  5.140          C  
ATOM   2054  O   GLY A 123     -23.859  18.197   3.943  1.00  5.490          O  
ATOM   2055  H   GLY A 123     -20.134  17.014   1.933  1.00  6.050          H  
ATOM   2056 1HA  GLY A 123     -21.761  19.059   2.735  1.00  6.250          H  
ATOM   2057 2HA  GLY A 123     -22.186  17.831   1.581  1.00  6.250          H  
ATOM   2058  N   LEU A 124     -22.905  16.161   3.862  1.00  4.990          N  
ATOM   2059  CA  LEU A 124     -23.866  15.546   4.747  1.00  5.250          C  
ATOM   2060  C   LEU A 124     -23.502  15.711   6.237  1.00  5.290          C  
ATOM   2061  O   LEU A 124     -24.375  16.062   7.034  1.00  5.690          O  
ATOM   2062  CB  LEU A 124     -23.957  14.048   4.398  1.00  7.250          C  
ATOM   2063  CG  LEU A 124     -24.490  13.687   2.947  1.00  7.250          C  
ATOM   2064  CD1 LEU A 124     -24.292  12.190   2.706  1.00  7.250          C  
ATOM   2065  CD2 LEU A 124     -25.958  14.054   2.802  1.00  7.250          C  
ATOM   2066  H   LEU A 124     -22.201  15.568   3.426  1.00  5.990          H  
ATOM   2067  HA  LEU A 124     -24.829  16.021   4.591  1.00  6.300          H  
ATOM   2068 1HB  LEU A 124     -22.959  13.618   4.501  1.00  8.700          H  
ATOM   2069 2HB  LEU A 124     -24.606  13.566   5.125  1.00  8.700          H  
ATOM   2070  HG  LEU A 124     -23.918  14.232   2.203  1.00  8.700          H  
ATOM   2071 1HD1 LEU A 124     -24.637  11.935   1.705  1.00  8.700          H  
ATOM   2072 2HD1 LEU A 124     -23.231  11.948   2.796  1.00  8.700          H  
ATOM   2073 3HD1 LEU A 124     -24.859  11.621   3.441  1.00  8.700          H  
ATOM   2074 1HD2 LEU A 124     -26.293  13.791   1.798  1.00  8.700          H  
ATOM   2075 2HD2 LEU A 124     -26.547  13.504   3.537  1.00  8.700          H  
ATOM   2076 3HD2 LEU A 124     -26.095  15.120   2.953  1.00  8.700          H  
ATOM   2077  N   SER A 125     -22.232  15.468   6.632  1.00  5.120          N  
ATOM   2078  CA  SER A 125     -21.879  15.533   8.060  1.00  5.350          C  
ATOM   2079  C   SER A 125     -20.824  16.558   8.534  1.00  5.350          C  
ATOM   2080  O   SER A 125     -20.847  16.953   9.703  1.00  5.590          O  
ATOM   2081  CB  SER A 125     -21.392  14.165   8.505  1.00  7.400          C  
ATOM   2082  OG  SER A 125     -22.408  13.198   8.419  1.00  7.400          O  
ATOM   2083  H   SER A 125     -21.517  15.177   5.962  1.00  6.140          H  
ATOM   2084  HA  SER A 125     -22.796  15.754   8.603  1.00  6.420          H  
ATOM   2085 1HB  SER A 125     -20.551  13.868   7.873  1.00  8.880          H  
ATOM   2086 2HB  SER A 125     -21.023  14.225   9.527  1.00  8.880          H  
ATOM   2087  HG  SER A 125     -22.014  12.378   8.715  1.00  8.880          H  
ATOM   2088  N   LEU A 126     -19.869  16.953   7.685  1.00  5.310          N  
ATOM   2089  CA  LEU A 126     -18.756  17.808   8.177  1.00  5.710          C  
ATOM   2090  C   LEU A 126     -18.847  19.278   7.738  1.00  5.760          C  
ATOM   2091  O   LEU A 126     -18.111  20.153   8.249  1.00  6.200          O  
ATOM   2092  CB  LEU A 126     -17.425  17.220   7.705  1.00  7.830          C  
ATOM   2093  CG  LEU A 126     -17.166  15.731   8.094  1.00  7.830          C  
ATOM   2094  CD1 LEU A 126     -15.882  15.276   7.452  1.00  7.830          C  
ATOM   2095  CD2 LEU A 126     -17.100  15.569   9.613  1.00  7.830          C  
ATOM   2096  H   LEU A 126     -19.906  16.622   6.711  1.00  6.370          H  
ATOM   2097  HA  LEU A 126     -18.780  17.807   9.264  1.00  6.850          H  
ATOM   2098 1HB  LEU A 126     -17.347  17.326   6.653  1.00  9.400          H  
ATOM   2099 2HB  LEU A 126     -16.627  17.808   8.153  1.00  9.400          H  
ATOM   2100  HG  LEU A 126     -17.974  15.112   7.699  1.00  9.400          H  
ATOM   2101 1HD1 LEU A 126     -15.706  14.231   7.696  1.00  9.400          H  
ATOM   2102 2HD1 LEU A 126     -15.955  15.386   6.370  1.00  9.400          H  
ATOM   2103 3HD1 LEU A 126     -15.062  15.872   7.829  1.00  9.400          H  
ATOM   2104 1HD2 LEU A 126     -16.916  14.522   9.854  1.00  9.400          H  
ATOM   2105 2HD2 LEU A 126     -16.288  16.179  10.010  1.00  9.400          H  
ATOM   2106 3HD2 LEU A 126     -18.037  15.872  10.072  1.00  9.400          H  
ATOM   2107  N   ASN A 127     -19.795  19.501   6.839  1.00  5.530          N  
ATOM   2108  CA  ASN A 127     -20.116  20.706   6.082  1.00  5.910          C  
ATOM   2109  C   ASN A 127     -20.047  22.062   6.752  1.00  6.030          C  
ATOM   2110  O   ASN A 127     -19.475  22.985   6.162  1.00  6.600          O  
ATOM   2111  CB  ASN A 127     -21.529  20.497   5.583  1.00  8.120          C  
ATOM   2112  CG  ASN A 127     -22.526  20.146   6.721  1.00  8.120          C  
ATOM   2113  OD1 ASN A 127     -22.326  20.401   7.926  1.00  8.120          O  
ATOM   2114  ND2 ASN A 127     -23.591  19.519   6.349  1.00  8.120          N  
ATOM   2115  H   ASN A 127     -20.300  18.665   6.553  1.00  6.640          H  
ATOM   2116  HA  ASN A 127     -19.450  20.737   5.229  1.00  7.090          H  
ATOM   2117 1HB  ASN A 127     -21.867  21.403   5.076  1.00  9.750          H  
ATOM   2118 2HB  ASN A 127     -21.539  19.720   4.865  1.00  9.750          H  
ATOM   2119 1HD2 ASN A 127     -24.270  19.233   7.025  1.00  9.750          H  
ATOM   2120 2HD2 ASN A 127     -23.733  19.275   5.377  1.00  9.750          H  
ATOM   2121  N   ARG A 128     -20.483  22.166   8.001  1.00  5.850          N  
ATOM   2122  CA  ARG A 128     -20.494  23.431   8.720  1.00  6.190          C  
ATOM   2123  C   ARG A 128     -19.169  24.170   8.590  1.00  6.280          C  
ATOM   2124  O   ARG A 128     -19.149  25.405   8.526  1.00  6.770          O  
ATOM   2125  CB  ARG A 128     -20.824  23.215  10.191  1.00  8.530          C  
ATOM   2126  CG  ARG A 128     -20.723  24.471  11.067  1.00  8.530          C  
ATOM   2127  CD  ARG A 128     -21.709  25.517  10.690  1.00  8.530          C  
ATOM   2128  NE  ARG A 128     -21.519  26.715  11.467  1.00  8.530          N  
ATOM   2129  CZ  ARG A 128     -20.617  27.688  11.179  1.00  8.530          C  
ATOM   2130  NH1 ARG A 128     -19.803  27.579  10.130  1.00  8.530          N  
ATOM   2131  NH2 ARG A 128     -20.546  28.758  11.959  1.00  8.530          N  
ATOM   2132  H   ARG A 128     -20.930  21.349   8.402  1.00  7.020          H  
ATOM   2133  HA  ARG A 128     -21.278  24.043   8.280  1.00  7.430          H  
ATOM   2134 1HB  ARG A 128     -21.832  22.813  10.283  1.00 10.240          H  
ATOM   2135 2HB  ARG A 128     -20.138  22.476  10.603  1.00 10.240          H  
ATOM   2136 1HG  ARG A 128     -20.928  24.192  12.099  1.00 10.240          H  
ATOM   2137 2HG  ARG A 128     -19.730  24.895  11.014  1.00 10.240          H  
ATOM   2138 1HD  ARG A 128     -21.626  25.782   9.644  1.00 10.240          H  
ATOM   2139 2HD  ARG A 128     -22.716  25.145  10.882  1.00 10.240          H  
ATOM   2140  HE  ARG A 128     -22.113  26.847  12.275  1.00 10.240          H  
ATOM   2141 1HH1 ARG A 128     -19.828  26.745   9.512  1.00 10.240          H  
ATOM   2142 2HH1 ARG A 128     -19.136  28.306   9.929  1.00 10.240          H  
ATOM   2143 1HH2 ARG A 128     -21.161  28.845  12.757  1.00 10.240          H  
ATOM   2144 2HH2 ARG A 128     -19.879  29.488  11.758  1.00 10.240          H  
ATOM   2145  N   VAL A 129     -18.068  23.425   8.623  1.00  6.000          N  
ATOM   2146  CA  VAL A 129     -16.751  23.997   8.480  1.00  6.340          C  
ATOM   2147  C   VAL A 129     -16.128  23.390   7.233  1.00  5.750          C  
ATOM   2148  O   VAL A 129     -15.493  24.079   6.419  1.00  6.220          O  
ATOM   2149  CB  VAL A 129     -15.881  23.717   9.721  1.00  8.740          C  
ATOM   2150  CG1 VAL A 129     -14.459  24.268   9.513  1.00  8.740          C  
ATOM   2151  CG2 VAL A 129     -16.545  24.357  10.939  1.00  8.740          C  
ATOM   2152  H   VAL A 129     -18.157  22.408   8.689  1.00  7.200          H  
ATOM   2153  HA  VAL A 129     -16.838  25.074   8.344  1.00  7.610          H  
ATOM   2154  HB  VAL A 129     -15.798  22.642   9.872  1.00 10.490          H  
ATOM   2155 1HG1 VAL A 129     -13.859  24.058  10.397  1.00 10.490          H  
ATOM   2156 2HG1 VAL A 129     -13.992  23.796   8.649  1.00 10.490          H  
ATOM   2157 3HG1 VAL A 129     -14.506  25.344   9.353  1.00 10.490          H  
ATOM   2158 1HG2 VAL A 129     -15.945  24.160  11.827  1.00 10.490          H  
ATOM   2159 2HG2 VAL A 129     -16.628  25.433  10.787  1.00 10.490          H  
ATOM   2160 3HG2 VAL A 129     -17.532  23.934  11.075  1.00 10.490          H  
ATOM   2161  N   GLY A 130     -16.290  22.072   7.128  1.00  4.950          N  
ATOM   2162  CA  GLY A 130     -15.636  21.243   6.151  1.00  4.530          C  
ATOM   2163  C   GLY A 130     -15.816  21.619   4.697  1.00  4.200          C  
ATOM   2164  O   GLY A 130     -14.855  21.483   3.930  1.00  4.510          O  
ATOM   2165  H   GLY A 130     -16.885  21.585   7.795  1.00  5.940          H  
ATOM   2166 1HA  GLY A 130     -14.578  21.232   6.386  1.00  5.440          H  
ATOM   2167 2HA  GLY A 130     -15.993  20.227   6.296  1.00  5.440          H  
ATOM   2168  N   ASP A 131     -16.967  22.198   4.303  1.00  4.040          N  
ATOM   2169  CA  ASP A 131     -17.188  22.521   2.893  1.00  4.200          C  
ATOM   2170  C   ASP A 131     -16.111  23.391   2.272  1.00  4.270          C  
ATOM   2171  O   ASP A 131     -15.863  23.281   1.072  1.00  4.810          O  
ATOM   2172  CB  ASP A 131     -18.543  23.224   2.680  1.00  5.820          C  
ATOM   2173  CG  ASP A 131     -19.806  22.308   2.731  1.00  5.820          C  
ATOM   2174  OD1 ASP A 131     -19.673  21.118   2.655  1.00  5.820          O  
ATOM   2175  OD2 ASP A 131     -20.887  22.832   2.836  1.00  5.820          O  
ATOM   2176  H   ASP A 131     -17.736  22.375   4.959  1.00  4.850          H  
ATOM   2177  HA  ASP A 131     -17.213  21.588   2.335  1.00  5.040          H  
ATOM   2178 1HB  ASP A 131     -18.659  23.990   3.451  1.00  6.980          H  
ATOM   2179 2HB  ASP A 131     -18.526  23.741   1.719  1.00  6.980          H  
ATOM   2180  N   ASN A 132     -15.492  24.290   3.044  1.00  4.170          N  
ATOM   2181  CA  ASN A 132     -14.490  25.161   2.447  1.00  4.650          C  
ATOM   2182  C   ASN A 132     -13.072  24.819   2.885  1.00  4.390          C  
ATOM   2183  O   ASN A 132     -12.136  25.565   2.591  1.00  5.000          O  
ATOM   2184  CB  ASN A 132     -14.800  26.604   2.789  1.00  6.320          C  
ATOM   2185  CG  ASN A 132     -16.078  27.086   2.164  1.00  6.320          C  
ATOM   2186  OD1 ASN A 132     -16.369  26.816   0.993  1.00  6.320          O  
ATOM   2187  ND2 ASN A 132     -16.856  27.810   2.932  1.00  6.320          N  
ATOM   2188  H   ASN A 132     -15.681  24.352   4.053  1.00  5.000          H  
ATOM   2189  HA  ASN A 132     -14.527  25.045   1.364  1.00  5.580          H  
ATOM   2190 1HB  ASN A 132     -14.879  26.704   3.873  1.00  7.580          H  
ATOM   2191 2HB  ASN A 132     -13.983  27.242   2.459  1.00  7.580          H  
ATOM   2192 1HD2 ASN A 132     -17.721  28.166   2.574  1.00  7.580          H  
ATOM   2193 2HD2 ASN A 132     -16.586  28.010   3.874  1.00  7.580          H  
ATOM   2194  N   ASN A 133     -12.909  23.734   3.638  1.00  3.840          N  
ATOM   2195  CA  ASN A 133     -11.593  23.413   4.174  1.00  3.930          C  
ATOM   2196  C   ASN A 133     -11.052  22.018   3.872  1.00  3.510          C  
ATOM   2197  O   ASN A 133      -9.872  21.850   3.556  1.00  3.450          O  
ATOM   2198  CB  ASN A 133     -11.647  23.629   5.674  1.00  5.470          C  
ATOM   2199  CG  ASN A 133     -11.828  25.088   6.042  1.00  5.470          C  
ATOM   2200  OD1 ASN A 133     -10.853  25.852   6.026  1.00  5.470          O  
ATOM   2201  ND2 ASN A 133     -13.037  25.499   6.350  1.00  5.470          N  
ATOM   2202  H   ASN A 133     -13.704  23.117   3.805  1.00  4.610          H  
ATOM   2203  HA  ASN A 133     -10.879  24.118   3.750  1.00  4.720          H  
ATOM   2204 1HB  ASN A 133     -12.487  23.063   6.086  1.00  6.560          H  
ATOM   2205 2HB  ASN A 133     -10.738  23.251   6.133  1.00  6.560          H  
ATOM   2206 1HD2 ASN A 133     -13.188  26.455   6.589  1.00  6.560          H  
ATOM   2207 2HD2 ASN A 133     -13.833  24.860   6.328  1.00  6.560          H  
ATOM   2208  N   LEU A 134     -11.908  21.006   3.939  1.00  3.500          N  
ATOM   2209  CA  LEU A 134     -11.426  19.633   3.857  1.00  3.400          C  
ATOM   2210  C   LEU A 134     -11.128  19.208   2.445  1.00  3.440          C  
ATOM   2211  O   LEU A 134     -10.250  18.372   2.205  1.00  3.620          O  
ATOM   2212  CB  LEU A 134     -12.455  18.704   4.490  1.00  4.800          C  
ATOM   2213  CG  LEU A 134     -12.672  18.843   6.004  1.00  4.800          C  
ATOM   2214  CD1 LEU A 134     -13.886  18.023   6.387  1.00  4.800          C  
ATOM   2215  CD2 LEU A 134     -11.449  18.346   6.775  1.00  4.800          C  
ATOM   2216  H   LEU A 134     -12.902  21.178   4.104  1.00  4.200          H  
ATOM   2217  HA  LEU A 134     -10.496  19.571   4.412  1.00  4.080          H  
ATOM   2218 1HB  LEU A 134     -13.395  18.927   4.036  1.00  5.760          H  
ATOM   2219 2HB  LEU A 134     -12.189  17.672   4.268  1.00  5.760          H  
ATOM   2220  HG  LEU A 134     -12.842  19.875   6.251  1.00  5.760          H  
ATOM   2221 1HD1 LEU A 134     -14.067  18.118   7.456  1.00  5.760          H  
ATOM   2222 2HD1 LEU A 134     -14.749  18.379   5.848  1.00  5.760          H  
ATOM   2223 3HD1 LEU A 134     -13.712  16.980   6.136  1.00  5.760          H  
ATOM   2224 1HD2 LEU A 134     -11.632  18.446   7.845  1.00  5.760          H  
ATOM   2225 2HD2 LEU A 134     -11.267  17.298   6.536  1.00  5.760          H  
ATOM   2226 3HD2 LEU A 134     -10.572  18.929   6.517  1.00  5.760          H  
ATOM   2227  N   THR A 135     -11.765  19.868   1.494  1.00  3.710          N  
ATOM   2228  CA  THR A 135     -11.648  19.532   0.099  1.00  4.240          C  
ATOM   2229  C   THR A 135     -10.295  19.952  -0.452  1.00  3.720          C  
ATOM   2230  O   THR A 135      -9.946  19.615  -1.590  1.00  4.030          O  
ATOM   2231  CB  THR A 135     -12.778  20.229  -0.698  1.00  5.720          C  
ATOM   2232  OG1 THR A 135     -12.634  21.644  -0.602  1.00  5.720          O  
ATOM   2233  CG2 THR A 135     -14.147  19.868  -0.082  1.00  5.720          C  
ATOM   2234  H   THR A 135     -12.437  20.589   1.727  1.00  4.450          H  
ATOM   2235  HA  THR A 135     -11.735  18.455  -0.005  1.00  5.090          H  
ATOM   2236  HB  THR A 135     -12.741  19.926  -1.742  1.00  6.870          H  
ATOM   2237  HG1 THR A 135     -11.889  21.943  -1.146  1.00  6.870          H  
ATOM   2238 1HG2 THR A 135     -14.938  20.370  -0.642  1.00  6.870          H  
ATOM   2239 2HG2 THR A 135     -14.302  18.804  -0.128  1.00  6.870          H  
ATOM   2240 3HG2 THR A 135     -14.192  20.190   0.954  1.00  6.870          H  
ATOM   2241  N   PHE A 136      -9.540  20.724   0.336  1.00  3.390          N  
ATOM   2242  CA  PHE A 136      -8.254  21.192  -0.107  1.00  3.270          C  
ATOM   2243  C   PHE A 136      -7.101  20.562   0.672  1.00  2.340          C  
ATOM   2244  O   PHE A 136      -5.963  21.001   0.539  1.00  2.470          O  
ATOM   2245  CB  PHE A 136      -8.202  22.701   0.052  1.00  4.630          C  
ATOM   2246  CG  PHE A 136      -9.312  23.373  -0.679  1.00  4.630          C  
ATOM   2247  CD1 PHE A 136     -10.351  23.967   0.033  1.00  4.630          C  
ATOM   2248  CD2 PHE A 136      -9.360  23.387  -2.065  1.00  4.630          C  
ATOM   2249  CE1 PHE A 136     -11.396  24.567  -0.625  1.00  4.630          C  
ATOM   2250  CE2 PHE A 136     -10.408  23.984  -2.722  1.00  4.630          C  
ATOM   2251  CZ  PHE A 136     -11.428  24.576  -2.001  1.00  4.630          C  
ATOM   2252  H   PHE A 136      -9.851  20.984   1.276  1.00  4.070          H  
ATOM   2253  HA  PHE A 136      -8.144  20.940  -1.154  1.00  3.920          H  
ATOM   2254 1HB  PHE A 136      -8.276  22.958   1.111  1.00  5.550          H  
ATOM   2255 2HB  PHE A 136      -7.249  23.083  -0.322  1.00  5.550          H  
ATOM   2256  HD1 PHE A 136     -10.336  23.960   1.126  1.00  5.550          H  
ATOM   2257  HD2 PHE A 136      -8.561  22.917  -2.636  1.00  5.550          H  
ATOM   2258  HE1 PHE A 136     -12.201  25.033  -0.054  1.00  5.550          H  
ATOM   2259  HE2 PHE A 136     -10.437  23.990  -3.812  1.00  5.550          H  
ATOM   2260  HZ  PHE A 136     -12.260  25.052  -2.519  1.00  5.550          H  
ATOM   2261  N   GLY A 137      -7.368  19.559   1.517  1.00  2.120          N  
ATOM   2262  CA  GLY A 137      -6.270  19.020   2.320  1.00  1.870          C  
ATOM   2263  C   GLY A 137      -5.823  17.583   2.042  1.00  1.540          C  
ATOM   2264  O   GLY A 137      -6.303  16.885   1.128  1.00  1.500          O  
ATOM   2265  H   GLY A 137      -8.318  19.186   1.623  1.00  2.540          H  
ATOM   2266 1HA  GLY A 137      -5.408  19.677   2.218  1.00  2.240          H  
ATOM   2267 2HA  GLY A 137      -6.562  19.091   3.368  1.00  2.240          H  
ATOM   2268  N   SER A 138      -4.931  17.118   2.931  1.00  1.430          N  
ATOM   2269  CA  SER A 138      -4.357  15.776   2.892  1.00  1.260          C  
ATOM   2270  C   SER A 138      -5.437  14.737   3.123  1.00  1.100          C  
ATOM   2271  O   SER A 138      -5.281  13.577   2.740  1.00  1.180          O  
ATOM   2272  CB  SER A 138      -3.268  15.663   3.939  1.00  1.830          C  
ATOM   2273  OG  SER A 138      -3.805  15.749   5.231  1.00  1.830          O  
ATOM   2274  H   SER A 138      -4.601  17.737   3.661  1.00  1.720          H  
ATOM   2275  HA  SER A 138      -3.921  15.603   1.909  1.00  1.510          H  
ATOM   2276 1HB  SER A 138      -2.738  14.717   3.819  1.00  2.200          H  
ATOM   2277 2HB  SER A 138      -2.541  16.462   3.791  1.00  2.200          H  
ATOM   2278  HG  SER A 138      -3.049  15.781   5.832  1.00  2.200          H  
ATOM   2279  N   GLY A 139      -6.541  15.181   3.735  1.00  1.150          N  
ATOM   2280  CA  GLY A 139      -7.709  14.368   4.018  1.00  1.240          C  
ATOM   2281  C   GLY A 139      -8.353  13.849   2.738  1.00  1.170          C  
ATOM   2282  O   GLY A 139      -8.894  12.742   2.730  1.00  1.110          O  
ATOM   2283  H   GLY A 139      -6.544  16.150   4.015  1.00  1.380          H  
ATOM   2284 1HA  GLY A 139      -7.422  13.530   4.654  1.00  1.490          H  
ATOM   2285 2HA  GLY A 139      -8.431  14.962   4.578  1.00  1.490          H  
ATOM   2286  N   TYR A 140      -8.332  14.656   1.664  1.00  1.290          N  
ATOM   2287  CA  TYR A 140      -8.912  14.250   0.396  1.00  1.340          C  
ATOM   2288  C   TYR A 140      -7.957  13.227  -0.188  1.00  1.150          C  
ATOM   2289  O   TYR A 140      -8.365  12.143  -0.614  1.00  1.120          O  
ATOM   2290  CB  TYR A 140      -9.144  15.470  -0.510  1.00  1.860          C  
ATOM   2291  CG  TYR A 140      -9.833  15.235  -1.884  1.00  1.860          C  
ATOM   2292  CD1 TYR A 140     -10.630  14.096  -2.161  1.00  1.860          C  
ATOM   2293  CD2 TYR A 140      -9.697  16.224  -2.856  1.00  1.860          C  
ATOM   2294  CE1 TYR A 140     -11.263  13.971  -3.405  1.00  1.860          C  
ATOM   2295  CE2 TYR A 140     -10.325  16.101  -4.084  1.00  1.860          C  
ATOM   2296  CZ  TYR A 140     -11.106  14.991  -4.363  1.00  1.860          C  
ATOM   2297  OH  TYR A 140     -11.711  14.897  -5.577  1.00  1.860          O  
ATOM   2298  H   TYR A 140      -7.863  15.564   1.701  1.00  1.550          H  
ATOM   2299  HA  TYR A 140      -9.869  13.767   0.586  1.00  1.610          H  
ATOM   2300 1HB  TYR A 140      -9.747  16.202   0.040  1.00  2.230          H  
ATOM   2301 2HB  TYR A 140      -8.183  15.950  -0.702  1.00  2.230          H  
ATOM   2302  HD1 TYR A 140     -10.760  13.317  -1.420  1.00  2.230          H  
ATOM   2303  HD2 TYR A 140      -9.091  17.111  -2.645  1.00  2.230          H  
ATOM   2304  HE1 TYR A 140     -11.878  13.095  -3.622  1.00  2.230          H  
ATOM   2305  HE2 TYR A 140     -10.205  16.884  -4.830  1.00  2.230          H  
ATOM   2306  HH  TYR A 140     -11.346  15.571  -6.160  1.00  2.230          H  
ATOM   2307  N   THR A 141      -6.655  13.541  -0.161  1.00  1.100          N  
ATOM   2308  CA  THR A 141      -5.678  12.612  -0.734  1.00  1.060          C  
ATOM   2309  C   THR A 141      -5.854  11.246  -0.059  1.00  0.910          C  
ATOM   2310  O   THR A 141      -5.897  10.219  -0.755  1.00  0.910          O  
ATOM   2311  CB  THR A 141      -4.237  13.148  -0.645  1.00  1.500          C  
ATOM   2312  OG1 THR A 141      -4.156  14.380  -1.378  1.00  1.500          O  
ATOM   2313  CG2 THR A 141      -3.270  12.160  -1.300  1.00  1.500          C  
ATOM   2314  H   THR A 141      -6.375  14.450   0.221  1.00  1.320          H  
ATOM   2315  HA  THR A 141      -5.886  12.483  -1.789  1.00  1.270          H  
ATOM   2316  HB  THR A 141      -3.961  13.315   0.394  1.00  1.800          H  
ATOM   2317  HG1 THR A 141      -4.707  15.045  -0.961  1.00  1.800          H  
ATOM   2318 1HG2 THR A 141      -2.261  12.565  -1.259  1.00  1.800          H  
ATOM   2319 2HG2 THR A 141      -3.301  11.203  -0.779  1.00  1.800          H  
ATOM   2320 3HG2 THR A 141      -3.554  12.010  -2.343  1.00  1.800          H  
ATOM   2321  N   LEU A 142      -5.985  11.228   1.282  1.00  0.840          N  
ATOM   2322  CA  LEU A 142      -6.257   9.992   2.010  1.00  0.770          C  
ATOM   2323  C   LEU A 142      -7.593   9.376   1.615  1.00  0.810          C  
ATOM   2324  O   LEU A 142      -7.658   8.180   1.373  1.00  0.790          O  
ATOM   2325  CB  LEU A 142      -6.199  10.226   3.525  1.00  1.110          C  
ATOM   2326  CG  LEU A 142      -4.799  10.390   4.133  1.00  1.110          C  
ATOM   2327  CD1 LEU A 142      -4.907  10.928   5.540  1.00  1.110          C  
ATOM   2328  CD2 LEU A 142      -4.132   8.991   4.210  1.00  1.110          C  
ATOM   2329  H   LEU A 142      -5.884  12.104   1.803  1.00  1.010          H  
ATOM   2330  HA  LEU A 142      -5.484   9.285   1.747  1.00  0.920          H  
ATOM   2331 1HB  LEU A 142      -6.758  11.135   3.742  1.00  1.330          H  
ATOM   2332 2HB  LEU A 142      -6.688   9.404   4.027  1.00  1.330          H  
ATOM   2333  HG  LEU A 142      -4.201  11.073   3.524  1.00  1.330          H  
ATOM   2334 1HD1 LEU A 142      -3.918  11.012   5.965  1.00  1.330          H  
ATOM   2335 2HD1 LEU A 142      -5.379  11.913   5.518  1.00  1.330          H  
ATOM   2336 3HD1 LEU A 142      -5.503  10.255   6.146  1.00  1.330          H  
ATOM   2337 1HD2 LEU A 142      -3.151   9.095   4.646  1.00  1.330          H  
ATOM   2338 2HD2 LEU A 142      -4.736   8.337   4.829  1.00  1.330          H  
ATOM   2339 3HD2 LEU A 142      -4.038   8.535   3.237  1.00  1.330          H  
ATOM   2340  N   LEU A 143      -8.659  10.154   1.435  1.00  0.930          N  
ATOM   2341  CA  LEU A 143      -9.923   9.551   1.007  1.00  1.010          C  
ATOM   2342  C   LEU A 143      -9.703   8.688  -0.243  1.00  0.890          C  
ATOM   2343  O   LEU A 143     -10.119   7.519  -0.287  1.00  0.850          O  
ATOM   2344  CB  LEU A 143     -10.950  10.698   0.759  1.00  1.380          C  
ATOM   2345  CG  LEU A 143     -12.418  10.380   0.318  1.00  1.380          C  
ATOM   2346  CD1 LEU A 143     -13.349  11.443   0.878  1.00  1.380          C  
ATOM   2347  CD2 LEU A 143     -12.511  10.465  -1.230  1.00  1.380          C  
ATOM   2348  H   LEU A 143      -8.632  11.149   1.677  1.00  1.120          H  
ATOM   2349  HA  LEU A 143     -10.289   8.914   1.810  1.00  1.210          H  
ATOM   2350 1HB  LEU A 143     -10.998  11.299   1.665  1.00  1.660          H  
ATOM   2351 2HB  LEU A 143     -10.545  11.325  -0.011  1.00  1.660          H  
ATOM   2352  HG  LEU A 143     -12.721   9.394   0.675  1.00  1.660          H  
ATOM   2353 1HD1 LEU A 143     -14.362  11.240   0.554  1.00  1.660          H  
ATOM   2354 2HD1 LEU A 143     -13.308  11.433   1.968  1.00  1.660          H  
ATOM   2355 3HD1 LEU A 143     -13.037  12.416   0.511  1.00  1.660          H  
ATOM   2356 1HD2 LEU A 143     -13.530  10.280  -1.559  1.00  1.660          H  
ATOM   2357 2HD2 LEU A 143     -12.217  11.456  -1.562  1.00  1.660          H  
ATOM   2358 3HD2 LEU A 143     -11.858   9.741  -1.670  1.00  1.660          H  
ATOM   2359  N   GLY A 144      -9.018   9.257  -1.237  1.00  0.890          N  
ATOM   2360  CA  GLY A 144      -8.708   8.559  -2.483  1.00  0.870          C  
ATOM   2361  C   GLY A 144      -7.746   7.372  -2.305  1.00  0.770          C  
ATOM   2362  O   GLY A 144      -7.976   6.267  -2.823  1.00  0.860          O  
ATOM   2363  H   GLY A 144      -8.718  10.229  -1.090  1.00  1.070          H  
ATOM   2364 1HA  GLY A 144      -9.638   8.190  -2.897  1.00  1.040          H  
ATOM   2365 2HA  GLY A 144      -8.294   9.269  -3.198  1.00  1.040          H  
ATOM   2366  N   THR A 145      -6.658   7.604  -1.577  1.00  0.670          N  
ATOM   2367  CA  THR A 145      -5.609   6.615  -1.362  1.00  0.670          C  
ATOM   2368  C   THR A 145      -6.182   5.408  -0.598  1.00  0.650          C  
ATOM   2369  O   THR A 145      -5.962   4.253  -0.966  1.00  0.720          O  
ATOM   2370  CB  THR A 145      -4.437   7.261  -0.577  1.00  0.940          C  
ATOM   2371  OG1 THR A 145      -3.942   8.408  -1.298  1.00  0.940          O  
ATOM   2372  CG2 THR A 145      -3.293   6.281  -0.463  1.00  0.940          C  
ATOM   2373  H   THR A 145      -6.532   8.536  -1.184  1.00  0.800          H  
ATOM   2374  HA  THR A 145      -5.244   6.270  -2.327  1.00  0.800          H  
ATOM   2375  HB  THR A 145      -4.769   7.552   0.415  1.00  1.130          H  
ATOM   2376  HG1 THR A 145      -4.644   9.096  -1.297  1.00  1.130          H  
ATOM   2377 1HG2 THR A 145      -2.472   6.731   0.078  1.00  1.130          H  
ATOM   2378 2HG2 THR A 145      -3.627   5.414   0.055  1.00  1.130          H  
ATOM   2379 3HG2 THR A 145      -2.955   6.009  -1.447  1.00  1.130          H  
ATOM   2380  N   ILE A 146      -6.941   5.655   0.458  1.00  0.640          N  
ATOM   2381  CA  ILE A 146      -7.531   4.599   1.260  1.00  0.650          C  
ATOM   2382  C   ILE A 146      -8.459   3.756   0.427  1.00  0.670          C  
ATOM   2383  O   ILE A 146      -8.381   2.523   0.437  1.00  0.700          O  
ATOM   2384  CB  ILE A 146      -8.234   5.166   2.501  1.00  0.910          C  
ATOM   2385  CG1 ILE A 146      -7.161   5.784   3.439  1.00  0.910          C  
ATOM   2386  CG2 ILE A 146      -9.038   4.046   3.221  1.00  0.910          C  
ATOM   2387  CD1 ILE A 146      -7.688   6.669   4.529  1.00  0.910          C  
ATOM   2388  H   ILE A 146      -7.121   6.625   0.718  1.00  0.770          H  
ATOM   2389  HA  ILE A 146      -6.732   3.944   1.604  1.00  0.780          H  
ATOM   2390  HB  ILE A 146      -8.913   5.973   2.188  1.00  1.090          H  
ATOM   2391 1HG1 ILE A 146      -6.629   4.967   3.905  1.00  1.090          H  
ATOM   2392 2HG1 ILE A 146      -6.454   6.363   2.842  1.00  1.090          H  
ATOM   2393 1HG2 ILE A 146      -9.539   4.451   4.084  1.00  1.090          H  
ATOM   2394 2HG2 ILE A 146      -9.788   3.626   2.555  1.00  1.090          H  
ATOM   2395 3HG2 ILE A 146      -8.355   3.251   3.539  1.00  1.090          H  
ATOM   2396 1HD1 ILE A 146      -6.855   7.032   5.128  1.00  1.090          H  
ATOM   2397 2HD1 ILE A 146      -8.214   7.511   4.083  1.00  1.090          H  
ATOM   2398 3HD1 ILE A 146      -8.363   6.127   5.162  1.00  1.090          H  
ATOM   2399  N   TYR A 147      -9.327   4.426  -0.339  1.00  0.710          N  
ATOM   2400  CA  TYR A 147     -10.271   3.750  -1.198  1.00  0.790          C  
ATOM   2401  C   TYR A 147      -9.546   2.722  -2.080  1.00  0.810          C  
ATOM   2402  O   TYR A 147      -9.929   1.552  -2.124  1.00  0.970          O  
ATOM   2403  CB  TYR A 147     -10.947   4.805  -2.072  1.00  1.070          C  
ATOM   2404  CG  TYR A 147     -11.970   4.334  -2.990  1.00  1.070          C  
ATOM   2405  CD1 TYR A 147     -13.260   4.344  -2.578  1.00  1.070          C  
ATOM   2406  CD2 TYR A 147     -11.647   3.901  -4.255  1.00  1.070          C  
ATOM   2407  CE1 TYR A 147     -14.213   3.937  -3.412  1.00  1.070          C  
ATOM   2408  CE2 TYR A 147     -12.645   3.471  -5.087  1.00  1.070          C  
ATOM   2409  CZ  TYR A 147     -13.911   3.487  -4.674  1.00  1.070          C  
ATOM   2410  OH  TYR A 147     -14.896   3.038  -5.512  1.00  1.070          O  
ATOM   2411  H   TYR A 147      -9.375   5.450  -0.301  1.00  0.850          H  
ATOM   2412  HA  TYR A 147     -11.005   3.236  -0.583  1.00  0.950          H  
ATOM   2413 1HB  TYR A 147     -11.397   5.565  -1.432  1.00  1.290          H  
ATOM   2414 2HB  TYR A 147     -10.198   5.307  -2.660  1.00  1.290          H  
ATOM   2415  HD1 TYR A 147     -13.523   4.694  -1.579  1.00  1.290          H  
ATOM   2416  HD2 TYR A 147     -10.608   3.893  -4.590  1.00  1.290          H  
ATOM   2417  HE1 TYR A 147     -15.207   3.962  -3.079  1.00  1.290          H  
ATOM   2418  HE2 TYR A 147     -12.424   3.117  -6.075  1.00  1.290          H  
ATOM   2419  HH  TYR A 147     -15.756   3.242  -5.136  1.00  1.290          H  
ATOM   2420  N   LEU A 148      -8.482   3.148  -2.766  1.00  0.740          N  
ATOM   2421  CA  LEU A 148      -7.751   2.244  -3.653  1.00  0.810          C  
ATOM   2422  C   LEU A 148      -6.868   1.165  -3.015  1.00  0.800          C  
ATOM   2423  O   LEU A 148      -6.747   0.082  -3.584  1.00  0.890          O  
ATOM   2424  CB  LEU A 148      -6.935   3.013  -4.692  1.00  1.110          C  
ATOM   2425  CG  LEU A 148      -6.093   2.113  -5.718  1.00  1.110          C  
ATOM   2426  CD1 LEU A 148      -6.956   1.102  -6.482  1.00  1.110          C  
ATOM   2427  CD2 LEU A 148      -5.438   3.024  -6.720  1.00  1.110          C  
ATOM   2428  H   LEU A 148      -8.208   4.138  -2.698  1.00  0.890          H  
ATOM   2429  HA  LEU A 148      -8.510   1.721  -4.214  1.00  0.970          H  
ATOM   2430 1HB  LEU A 148      -7.608   3.648  -5.256  1.00  1.330          H  
ATOM   2431 2HB  LEU A 148      -6.233   3.657  -4.150  1.00  1.330          H  
ATOM   2432  HG  LEU A 148      -5.351   1.566  -5.175  1.00  1.330          H  
ATOM   2433 1HD1 LEU A 148      -6.322   0.536  -7.162  1.00  1.330          H  
ATOM   2434 2HD1 LEU A 148      -7.445   0.402  -5.821  1.00  1.330          H  
ATOM   2435 3HD1 LEU A 148      -7.699   1.603  -7.036  1.00  1.330          H  
ATOM   2436 1HD2 LEU A 148      -4.836   2.433  -7.410  1.00  1.330          H  
ATOM   2437 2HD2 LEU A 148      -6.193   3.562  -7.274  1.00  1.330          H  
ATOM   2438 3HD2 LEU A 148      -4.811   3.732  -6.214  1.00  1.330          H  
ATOM   2439  N   PHE A 149      -6.186   1.417  -1.899  1.00  0.740          N  
ATOM   2440  CA  PHE A 149      -5.279   0.355  -1.455  1.00  0.760          C  
ATOM   2441  C   PHE A 149      -5.874  -0.606  -0.396  1.00  0.760          C  
ATOM   2442  O   PHE A 149      -5.427  -1.759  -0.261  1.00  0.840          O  
ATOM   2443  CB  PHE A 149      -3.977   1.017  -1.059  1.00  1.060          C  
ATOM   2444  CG  PHE A 149      -3.487   1.772  -2.284  1.00  1.060          C  
ATOM   2445  CD1 PHE A 149      -3.541   3.139  -2.314  1.00  1.060          C  
ATOM   2446  CD2 PHE A 149      -3.074   1.133  -3.427  1.00  1.060          C  
ATOM   2447  CE1 PHE A 149      -3.185   3.858  -3.427  1.00  1.060          C  
ATOM   2448  CE2 PHE A 149      -2.717   1.870  -4.543  1.00  1.060          C  
ATOM   2449  CZ  PHE A 149      -2.768   3.216  -4.530  1.00  1.060          C  
ATOM   2450  H   PHE A 149      -6.231   2.336  -1.443  1.00  0.890          H  
ATOM   2451  HA  PHE A 149      -5.038  -0.243  -2.321  1.00  0.910          H  
ATOM   2452 1HB  PHE A 149      -4.141   1.713  -0.256  1.00  1.270          H  
ATOM   2453 2HB  PHE A 149      -3.222   0.283  -0.762  1.00  1.270          H  
ATOM   2454  HD1 PHE A 149      -3.867   3.648  -1.441  1.00  1.270          H  
ATOM   2455  HD2 PHE A 149      -3.044   0.042  -3.461  1.00  1.270          H  
ATOM   2456  HE1 PHE A 149      -3.233   4.938  -3.420  1.00  1.270          H  
ATOM   2457  HE2 PHE A 149      -2.398   1.371  -5.453  1.00  1.270          H  
ATOM   2458  HZ  PHE A 149      -2.482   3.770  -5.417  1.00  1.270          H  
ATOM   2459  N   THR A 150      -6.978  -0.208   0.228  1.00  0.710          N  
ATOM   2460  CA  THR A 150      -7.689  -1.059   1.166  1.00  0.730          C  
ATOM   2461  C   THR A 150      -8.072  -2.435   0.540  1.00  0.850          C  
ATOM   2462  O   THR A 150      -7.951  -3.445   1.240  1.00  0.880          O  
ATOM   2463  CB  THR A 150      -8.946  -0.347   1.738  1.00  1.010          C  
ATOM   2464  OG1 THR A 150      -8.552   0.822   2.449  1.00  1.010          O  
ATOM   2465  CG2 THR A 150      -9.674  -1.244   2.692  1.00  1.010          C  
ATOM   2466  H   THR A 150      -7.319   0.748   0.103  1.00  0.850          H  
ATOM   2467  HA  THR A 150      -7.021  -1.261   2.000  1.00  0.880          H  
ATOM   2468  HB  THR A 150      -9.608  -0.057   0.925  1.00  1.220          H  
ATOM   2469  HG1 THR A 150      -8.282   1.499   1.804  1.00  1.220          H  
ATOM   2470 1HG2 THR A 150     -10.539  -0.720   3.090  1.00  1.220          H  
ATOM   2471 2HG2 THR A 150     -10.007  -2.147   2.188  1.00  1.220          H  
ATOM   2472 3HG2 THR A 150      -9.009  -1.508   3.501  1.00  1.220          H  
ATOM   2473  N   PRO A 151      -8.574  -2.547  -0.732  1.00  0.970          N  
ATOM   2474  CA  PRO A 151      -8.899  -3.795  -1.414  1.00  1.150          C  
ATOM   2475  C   PRO A 151      -7.740  -4.777  -1.601  1.00  1.240          C  
ATOM   2476  O   PRO A 151      -7.985  -5.968  -1.831  1.00  1.380          O  
ATOM   2477  CB  PRO A 151      -9.343  -3.335  -2.791  1.00  1.720          C  
ATOM   2478  CG  PRO A 151      -8.767  -1.996  -2.917  1.00  1.720          C  
ATOM   2479  CD  PRO A 151      -8.975  -1.401  -1.578  1.00  1.720          C  
ATOM   2480  HA  PRO A 151      -9.749  -4.252  -0.904  1.00  1.380          H  
ATOM   2481 1HB  PRO A 151      -8.978  -4.038  -3.550  1.00  2.070          H  
ATOM   2482 2HB  PRO A 151     -10.439  -3.329  -2.853  1.00  2.070          H  
ATOM   2483 1HG  PRO A 151      -7.697  -2.108  -3.141  1.00  2.070          H  
ATOM   2484 2HG  PRO A 151      -9.149  -1.422  -3.719  1.00  2.070          H  
ATOM   2485 1HD  PRO A 151      -8.440  -0.530  -1.564  1.00  2.070          H  
ATOM   2486 2HD  PRO A 151     -10.035  -1.191  -1.428  1.00  2.070          H  
ATOM   2487  N   PHE A 152      -6.488  -4.297  -1.556  1.00  1.190          N  
ATOM   2488  CA  PHE A 152      -5.358  -5.188  -1.733  1.00  1.340          C  
ATOM   2489  C   PHE A 152      -5.227  -5.969  -0.452  1.00  1.340          C  
ATOM   2490  O   PHE A 152      -4.945  -7.164  -0.462  1.00  1.530          O  
ATOM   2491  CB  PHE A 152      -4.082  -4.417  -2.047  1.00  1.820          C  
ATOM   2492  CG  PHE A 152      -3.953  -3.914  -3.479  1.00  1.820          C  
ATOM   2493  CD1 PHE A 152      -4.542  -2.730  -3.879  1.00  1.820          C  
ATOM   2494  CD2 PHE A 152      -3.188  -4.617  -4.408  1.00  1.820          C  
ATOM   2495  CE1 PHE A 152      -4.394  -2.250  -5.165  1.00  1.820          C  
ATOM   2496  CE2 PHE A 152      -3.038  -4.147  -5.700  1.00  1.820          C  
ATOM   2497  CZ  PHE A 152      -3.640  -2.961  -6.079  1.00  1.820          C  
ATOM   2498  H   PHE A 152      -6.280  -3.318  -1.346  1.00  1.430          H  
ATOM   2499  HA  PHE A 152      -5.564  -5.878  -2.550  1.00  1.610          H  
ATOM   2500 1HB  PHE A 152      -3.996  -3.562  -1.375  1.00  2.180          H  
ATOM   2501 2HB  PHE A 152      -3.233  -5.064  -1.840  1.00  2.180          H  
ATOM   2502  HD1 PHE A 152      -5.132  -2.182  -3.170  1.00  2.180          H  
ATOM   2503  HD2 PHE A 152      -2.700  -5.547  -4.106  1.00  2.180          H  
ATOM   2504  HE1 PHE A 152      -4.875  -1.311  -5.450  1.00  2.180          H  
ATOM   2505  HE2 PHE A 152      -2.436  -4.710  -6.418  1.00  2.180          H  
ATOM   2506  HZ  PHE A 152      -3.513  -2.593  -7.095  1.00  2.180          H  
ATOM   2507  N   MET A 153      -5.449  -5.287   0.668  1.00  1.180          N  
ATOM   2508  CA  MET A 153      -5.430  -5.976   1.951  1.00  1.200          C  
ATOM   2509  C   MET A 153      -6.642  -6.926   2.046  1.00  1.210          C  
ATOM   2510  O   MET A 153      -6.528  -8.076   2.494  1.00  1.310          O  
ATOM   2511  CB  MET A 153      -5.462  -4.969   3.085  1.00  1.670          C  
ATOM   2512  CG  MET A 153      -5.218  -5.543   4.447  1.00  1.670          C  
ATOM   2513  SD  MET A 153      -5.139  -4.275   5.684  1.00  1.670          S  
ATOM   2514  CE  MET A 153      -3.542  -3.475   5.403  1.00  1.670          C  
ATOM   2515  H   MET A 153      -5.609  -4.272   0.598  1.00  1.420          H  
ATOM   2516  HA  MET A 153      -4.523  -6.569   2.018  1.00  1.440          H  
ATOM   2517 1HB  MET A 153      -4.764  -4.193   2.890  1.00  2.010          H  
ATOM   2518 2HB  MET A 153      -6.446  -4.500   3.105  1.00  2.010          H  
ATOM   2519 1HG  MET A 153      -6.027  -6.227   4.705  1.00  2.010          H  
ATOM   2520 2HG  MET A 153      -4.280  -6.099   4.454  1.00  2.010          H  
ATOM   2521 1HE  MET A 153      -3.419  -2.667   6.117  1.00  2.010          H  
ATOM   2522 2HE  MET A 153      -2.739  -4.199   5.529  1.00  2.010          H  
ATOM   2523 3HE  MET A 153      -3.502  -3.065   4.406  1.00  2.010          H  
ATOM   2524  N   PHE A 154      -7.813  -6.430   1.609  1.00  1.150          N  
ATOM   2525  CA  PHE A 154      -9.061  -7.193   1.673  1.00  1.190          C  
ATOM   2526  C   PHE A 154      -9.052  -8.522   0.953  1.00  1.270          C  
ATOM   2527  O   PHE A 154      -9.427  -9.549   1.525  1.00  1.340          O  
ATOM   2528  CB  PHE A 154     -10.240  -6.410   1.069  1.00  1.650          C  
ATOM   2529  CG  PHE A 154     -11.515  -7.250   0.932  1.00  1.650          C  
ATOM   2530  CD1 PHE A 154     -12.327  -7.494   1.977  1.00  1.650          C  
ATOM   2531  CD2 PHE A 154     -11.846  -7.818  -0.276  1.00  1.650          C  
ATOM   2532  CE1 PHE A 154     -13.438  -8.311   1.852  1.00  1.650          C  
ATOM   2533  CE2 PHE A 154     -12.952  -8.617  -0.411  1.00  1.650          C  
ATOM   2534  CZ  PHE A 154     -13.746  -8.866   0.663  1.00  1.650          C  
ATOM   2535  H   PHE A 154      -7.837  -5.464   1.270  1.00  1.380          H  
ATOM   2536  HA  PHE A 154      -9.270  -7.377   2.723  1.00  1.430          H  
ATOM   2537 1HB  PHE A 154     -10.451  -5.514   1.656  1.00  1.980          H  
ATOM   2538 2HB  PHE A 154      -9.964  -6.114   0.092  1.00  1.980          H  
ATOM   2539  HD1 PHE A 154     -12.075  -7.045   2.928  1.00  1.980          H  
ATOM   2540  HD2 PHE A 154     -11.203  -7.639  -1.134  1.00  1.980          H  
ATOM   2541  HE1 PHE A 154     -14.069  -8.512   2.714  1.00  1.980          H  
ATOM   2542  HE2 PHE A 154     -13.182  -9.061  -1.377  1.00  1.980          H  
ATOM   2543  HZ  PHE A 154     -14.614  -9.510   0.568  1.00  1.980          H  
ATOM   2544  N   LEU A 155      -8.658  -8.525  -0.319  1.00  1.270          N  
ATOM   2545  CA  LEU A 155      -8.819  -9.738  -1.096  1.00  1.340          C  
ATOM   2546  C   LEU A 155      -8.161 -10.997  -0.482  1.00  1.390          C  
ATOM   2547  O   LEU A 155      -8.883 -11.984  -0.294  1.00  1.440          O  
ATOM   2548  CB  LEU A 155      -8.385  -9.432  -2.565  1.00  1.850          C  
ATOM   2549  CG  LEU A 155      -8.569 -10.539  -3.677  1.00  1.850          C  
ATOM   2550  CD1 LEU A 155      -8.765  -9.836  -5.046  1.00  1.850          C  
ATOM   2551  CD2 LEU A 155      -7.315 -11.452  -3.764  1.00  1.850          C  
ATOM   2552  H   LEU A 155      -8.320  -7.661  -0.763  1.00  1.520          H  
ATOM   2553  HA  LEU A 155      -9.888  -9.944  -1.140  1.00  1.610          H  
ATOM   2554 1HB  LEU A 155      -8.994  -8.584  -2.889  1.00  2.220          H  
ATOM   2555 2HB  LEU A 155      -7.371  -9.086  -2.594  1.00  2.220          H  
ATOM   2556  HG  LEU A 155      -9.454 -11.140  -3.456  1.00  2.220          H  
ATOM   2557 1HD1 LEU A 155      -8.901 -10.587  -5.821  1.00  2.220          H  
ATOM   2558 2HD1 LEU A 155      -9.647  -9.192  -5.007  1.00  2.220          H  
ATOM   2559 3HD1 LEU A 155      -7.894  -9.235  -5.281  1.00  2.220          H  
ATOM   2560 1HD2 LEU A 155      -7.460 -12.190  -4.554  1.00  2.220          H  
ATOM   2561 2HD2 LEU A 155      -6.441 -10.850  -3.998  1.00  2.220          H  
ATOM   2562 3HD2 LEU A 155      -7.144 -11.972  -2.836  1.00  2.220          H  
ATOM   2563  N   PRO A 156      -6.847 -11.057  -0.150  1.00  1.430          N  
ATOM   2564  CA  PRO A 156      -6.264 -12.247   0.434  1.00  1.520          C  
ATOM   2565  C   PRO A 156      -6.629 -12.471   1.896  1.00  1.450          C  
ATOM   2566  O   PRO A 156      -6.675 -13.620   2.334  1.00  1.520          O  
ATOM   2567  CB  PRO A 156      -4.762 -11.982   0.296  1.00  2.280          C  
ATOM   2568  CG  PRO A 156      -4.646 -10.470   0.278  1.00  2.280          C  
ATOM   2569  CD  PRO A 156      -5.904  -9.976  -0.402  1.00  2.280          C  
ATOM   2570  HA  PRO A 156      -6.557 -13.116  -0.170  1.00  1.820          H  
ATOM   2571 1HB  PRO A 156      -4.223 -12.427   1.149  1.00  2.740          H  
ATOM   2572 2HB  PRO A 156      -4.371 -12.457  -0.615  1.00  2.740          H  
ATOM   2573 1HG  PRO A 156      -4.547 -10.071   1.303  1.00  2.740          H  
ATOM   2574 2HG  PRO A 156      -3.739 -10.159  -0.262  1.00  2.740          H  
ATOM   2575 1HD  PRO A 156      -6.215  -9.073   0.091  1.00  2.740          H  
ATOM   2576 2HD  PRO A 156      -5.708  -9.833  -1.459  1.00  2.740          H  
ATOM   2577  N   LEU A 157      -6.926 -11.408   2.660  1.00  1.370          N  
ATOM   2578  CA  LEU A 157      -7.275 -11.625   4.057  1.00  1.340          C  
ATOM   2579  C   LEU A 157      -8.626 -12.352   4.106  1.00  1.370          C  
ATOM   2580  O   LEU A 157      -8.805 -13.333   4.844  1.00  1.450          O  
ATOM   2581  CB  LEU A 157      -7.182 -10.292   4.823  1.00  1.890          C  
ATOM   2582  CG  LEU A 157      -7.206 -10.287   6.418  1.00  1.890          C  
ATOM   2583  CD1 LEU A 157      -8.575 -10.174   6.948  1.00  1.890          C  
ATOM   2584  CD2 LEU A 157      -6.537 -11.572   6.981  1.00  1.890          C  
ATOM   2585  H   LEU A 157      -6.865 -10.435   2.333  1.00  1.640          H  
ATOM   2586  HA  LEU A 157      -6.529 -12.289   4.477  1.00  1.610          H  
ATOM   2587 1HB  LEU A 157      -6.258  -9.801   4.516  1.00  2.270          H  
ATOM   2588 2HB  LEU A 157      -8.001  -9.660   4.483  1.00  2.270          H  
ATOM   2589  HG  LEU A 157      -6.662  -9.428   6.747  1.00  2.270          H  
ATOM   2590 1HD1 LEU A 157      -8.532 -10.128   8.023  1.00  2.270          H  
ATOM   2591 2HD1 LEU A 157      -8.995  -9.265   6.581  1.00  2.270          H  
ATOM   2592 3HD1 LEU A 157      -9.177 -11.023   6.641  1.00  2.270          H  
ATOM   2593 1HD2 LEU A 157      -6.528 -11.516   8.073  1.00  2.270          H  
ATOM   2594 2HD2 LEU A 157      -7.093 -12.456   6.680  1.00  2.270          H  
ATOM   2595 3HD2 LEU A 157      -5.519 -11.655   6.622  1.00  2.270          H  
ATOM   2596  N   TYR A 158      -9.582 -11.849   3.309  1.00  1.350          N  
ATOM   2597  CA  TYR A 158     -10.913 -12.420   3.177  1.00  1.390          C  
ATOM   2598  C   TYR A 158     -10.842 -13.867   2.730  1.00  1.510          C  
ATOM   2599  O   TYR A 158     -11.437 -14.751   3.364  1.00  1.580          O  
ATOM   2600  CB  TYR A 158     -11.740 -11.601   2.178  1.00  1.930          C  
ATOM   2601  CG  TYR A 158     -13.064 -12.200   1.836  1.00  1.930          C  
ATOM   2602  CD1 TYR A 158     -14.165 -12.065   2.670  1.00  1.930          C  
ATOM   2603  CD2 TYR A 158     -13.167 -12.911   0.665  1.00  1.930          C  
ATOM   2604  CE1 TYR A 158     -15.354 -12.667   2.318  1.00  1.930          C  
ATOM   2605  CE2 TYR A 158     -14.336 -13.507   0.320  1.00  1.930          C  
ATOM   2606  CZ  TYR A 158     -15.427 -13.399   1.138  1.00  1.930          C  
ATOM   2607  OH  TYR A 158     -16.595 -14.032   0.788  1.00  1.930          O  
ATOM   2608  H   TYR A 158      -9.360 -11.027   2.741  1.00  1.620          H  
ATOM   2609  HA  TYR A 158     -11.403 -12.410   4.143  1.00  1.670          H  
ATOM   2610 1HB  TYR A 158     -11.914 -10.622   2.562  1.00  2.320          H  
ATOM   2611 2HB  TYR A 158     -11.172 -11.483   1.253  1.00  2.320          H  
ATOM   2612  HD1 TYR A 158     -14.093 -11.510   3.599  1.00  2.320          H  
ATOM   2613  HD2 TYR A 158     -12.299 -13.008   0.016  1.00  2.320          H  
ATOM   2614  HE1 TYR A 158     -16.222 -12.586   2.968  1.00  2.320          H  
ATOM   2615  HE2 TYR A 158     -14.400 -14.082  -0.604  1.00  2.320          H  
ATOM   2616  HH  TYR A 158     -16.456 -14.530  -0.022  1.00  2.320          H  
ATOM   2617  N   ASN A 159     -10.098 -14.128   1.650  1.00  1.560          N  
ATOM   2618  CA  ASN A 159     -10.010 -15.482   1.142  1.00  1.690          C  
ATOM   2619  C   ASN A 159      -9.378 -16.437   2.155  1.00  1.770          C  
ATOM   2620  O   ASN A 159      -9.843 -17.570   2.314  1.00  1.900          O  
ATOM   2621  CB  ASN A 159      -9.212 -15.483  -0.146  1.00  2.310          C  
ATOM   2622  CG  ASN A 159      -9.964 -14.884  -1.313  1.00  2.310          C  
ATOM   2623  OD1 ASN A 159     -11.199 -14.838  -1.335  1.00  2.310          O  
ATOM   2624  ND2 ASN A 159      -9.232 -14.414  -2.289  1.00  2.310          N  
ATOM   2625  H   ASN A 159      -9.631 -13.368   1.141  1.00  1.870          H  
ATOM   2626  HA  ASN A 159     -11.020 -15.838   0.939  1.00  2.030          H  
ATOM   2627 1HB  ASN A 159      -8.296 -14.909   0.007  1.00  2.780          H  
ATOM   2628 2HB  ASN A 159      -8.922 -16.501  -0.394  1.00  2.780          H  
ATOM   2629 1HD2 ASN A 159      -9.669 -13.998  -3.085  1.00  2.780          H  
ATOM   2630 2HD2 ASN A 159      -8.238 -14.461  -2.235  1.00  2.780          H  
ATOM   2631  N   HIS A 160      -8.353 -15.984   2.876  1.00  1.720          N  
ATOM   2632  CA  HIS A 160      -7.695 -16.829   3.855  1.00  1.810          C  
ATOM   2633  C   HIS A 160      -8.660 -17.230   4.963  1.00  1.830          C  
ATOM   2634  O   HIS A 160      -8.716 -18.401   5.352  1.00  1.960          O  
ATOM   2635  CB  HIS A 160      -6.506 -16.124   4.467  1.00  2.500          C  
ATOM   2636  CG  HIS A 160      -5.700 -16.994   5.353  1.00  2.500          C  
ATOM   2637  ND1 HIS A 160      -4.697 -17.814   4.882  1.00  2.500          N  
ATOM   2638  CD2 HIS A 160      -5.773 -17.210   6.666  1.00  2.500          C  
ATOM   2639  CE1 HIS A 160      -4.160 -18.468   5.895  1.00  2.500          C  
ATOM   2640  NE2 HIS A 160      -4.789 -18.119   6.995  1.00  2.500          N  
ATOM   2641  H   HIS A 160      -7.966 -15.051   2.702  1.00  2.060          H  
ATOM   2642  HA  HIS A 160      -7.342 -17.739   3.373  1.00  2.170          H  
ATOM   2643 1HB  HIS A 160      -5.875 -15.769   3.662  1.00  3.000          H  
ATOM   2644 2HB  HIS A 160      -6.842 -15.250   5.029  1.00  3.000          H  
ATOM   2645  HD1 HIS A 160      -4.368 -17.867   3.936  1.00  3.000          H  
ATOM   2646  HD2 HIS A 160      -6.430 -16.800   7.428  1.00  3.000          H  
ATOM   2647  HE1 HIS A 160      -3.335 -19.165   5.732  1.00  3.000          H  
ATOM   2648  N   PHE A 161      -9.380 -16.245   5.523  1.00  1.710          N  
ATOM   2649  CA  PHE A 161     -10.326 -16.517   6.602  1.00  1.730          C  
ATOM   2650  C   PHE A 161     -11.332 -17.556   6.122  1.00  1.840          C  
ATOM   2651  O   PHE A 161     -11.705 -18.451   6.871  1.00  1.970          O  
ATOM   2652  CB  PHE A 161     -11.073 -15.275   7.065  1.00  2.410          C  
ATOM   2653  CG  PHE A 161     -11.973 -15.493   8.323  1.00  2.410          C  
ATOM   2654  CD1 PHE A 161     -11.530 -15.179   9.585  1.00  2.410          C  
ATOM   2655  CD2 PHE A 161     -13.223 -16.022   8.223  1.00  2.410          C  
ATOM   2656  CE1 PHE A 161     -12.343 -15.337  10.690  1.00  2.410          C  
ATOM   2657  CE2 PHE A 161     -14.041 -16.196   9.310  1.00  2.410          C  
ATOM   2658  CZ  PHE A 161     -13.602 -15.841  10.544  1.00  2.410          C  
ATOM   2659  H   PHE A 161      -9.264 -15.283   5.180  1.00  2.050          H  
ATOM   2660  HA  PHE A 161      -9.780 -16.931   7.448  1.00  2.080          H  
ATOM   2661 1HB  PHE A 161     -10.354 -14.486   7.284  1.00  2.900          H  
ATOM   2662 2HB  PHE A 161     -11.701 -14.912   6.249  1.00  2.900          H  
ATOM   2663  HD1 PHE A 161     -10.531 -14.776   9.701  1.00  2.900          H  
ATOM   2664  HD2 PHE A 161     -13.564 -16.312   7.264  1.00  2.900          H  
ATOM   2665  HE1 PHE A 161     -11.988 -15.054  11.676  1.00  2.900          H  
ATOM   2666  HE2 PHE A 161     -15.042 -16.618   9.180  1.00  2.900          H  
ATOM   2667  HZ  PHE A 161     -14.248 -15.967  11.401  1.00  2.900          H  
ATOM   2668  N   CYS A 162     -11.837 -17.394   4.884  1.00  1.820          N  
ATOM   2669  CA  CYS A 162     -12.828 -18.320   4.332  1.00  1.940          C  
ATOM   2670  C   CYS A 162     -12.304 -19.766   4.312  1.00  2.120          C  
ATOM   2671  O   CYS A 162     -13.071 -20.707   4.532  1.00  2.260          O  
ATOM   2672  CB  CYS A 162     -13.182 -17.941   2.890  1.00  2.670          C  
ATOM   2673  SG  CYS A 162     -14.054 -16.380   2.703  1.00  2.670          S  
ATOM   2674  H   CYS A 162     -11.530 -16.593   4.323  1.00  2.180          H  
ATOM   2675  HA  CYS A 162     -13.724 -18.277   4.949  1.00  2.330          H  
ATOM   2676 1HB  CYS A 162     -12.280 -17.893   2.293  1.00  3.200          H  
ATOM   2677 2HB  CYS A 162     -13.806 -18.721   2.466  1.00  3.200          H  
ATOM   2678  HG  CYS A 162     -12.988 -15.580   2.986  1.00  3.200          H  
ATOM   2679  N   VAL A 163     -11.009 -19.929   4.010  1.00  2.170          N  
ATOM   2680  CA  VAL A 163     -10.346 -21.232   3.997  1.00  2.360          C  
ATOM   2681  C   VAL A 163     -10.223 -21.833   5.401  1.00  2.280          C  
ATOM   2682  O   VAL A 163     -10.422 -23.037   5.583  1.00  2.390          O  
ATOM   2683  CB  VAL A 163      -8.956 -21.149   3.324  1.00  3.230          C  
ATOM   2684  CG1 VAL A 163      -8.181 -22.474   3.492  1.00  3.230          C  
ATOM   2685  CG2 VAL A 163      -9.151 -20.851   1.838  1.00  3.230          C  
ATOM   2686  H   VAL A 163     -10.469 -19.090   3.778  1.00  2.600          H  
ATOM   2687  HA  VAL A 163     -10.956 -21.907   3.399  1.00  2.830          H  
ATOM   2688  HB  VAL A 163      -8.377 -20.353   3.789  1.00  3.870          H  
ATOM   2689 1HG1 VAL A 163      -7.212 -22.386   3.004  1.00  3.870          H  
ATOM   2690 2HG1 VAL A 163      -8.023 -22.695   4.548  1.00  3.870          H  
ATOM   2691 3HG1 VAL A 163      -8.745 -23.288   3.036  1.00  3.870          H  
ATOM   2692 1HG2 VAL A 163      -8.182 -20.775   1.350  1.00  3.870          H  
ATOM   2693 2HG2 VAL A 163      -9.728 -21.653   1.382  1.00  3.870          H  
ATOM   2694 3HG2 VAL A 163      -9.686 -19.920   1.719  1.00  3.870          H  
ATOM   2695  N   LEU A 164      -9.846 -21.014   6.382  1.00  2.190          N  
ATOM   2696  CA  LEU A 164      -9.683 -21.509   7.743  1.00  2.200          C  
ATOM   2697  C   LEU A 164     -10.989 -22.130   8.261  1.00  2.280          C  
ATOM   2698  O   LEU A 164     -12.060 -21.558   8.075  1.00  2.300          O  
ATOM   2699  CB  LEU A 164      -9.292 -20.381   8.710  1.00  3.080          C  
ATOM   2700  CG  LEU A 164      -7.896 -19.740   8.561  1.00  3.080          C  
ATOM   2701  CD1 LEU A 164      -7.782 -18.543   9.546  1.00  3.080          C  
ATOM   2702  CD2 LEU A 164      -6.800 -20.773   8.849  1.00  3.080          C  
ATOM   2703  H   LEU A 164      -9.635 -20.037   6.147  1.00  2.630          H  
ATOM   2704  HA  LEU A 164      -8.897 -22.232   7.711  1.00  2.640          H  
ATOM   2705 1HB  LEU A 164     -10.029 -19.581   8.601  1.00  3.690          H  
ATOM   2706 2HB  LEU A 164      -9.367 -20.769   9.701  1.00  3.690          H  
ATOM   2707  HG  LEU A 164      -7.780 -19.363   7.546  1.00  3.690          H  
ATOM   2708 1HD1 LEU A 164      -6.808 -18.075   9.438  1.00  3.690          H  
ATOM   2709 2HD1 LEU A 164      -8.558 -17.816   9.328  1.00  3.690          H  
ATOM   2710 3HD1 LEU A 164      -7.899 -18.899  10.570  1.00  3.690          H  
ATOM   2711 1HD2 LEU A 164      -5.834 -20.296   8.729  1.00  3.690          H  
ATOM   2712 2HD2 LEU A 164      -6.898 -21.147   9.866  1.00  3.690          H  
ATOM   2713 3HD2 LEU A 164      -6.859 -21.599   8.155  1.00  3.690          H  
ATOM   2714  N   PRO A 165     -10.948 -23.275   8.968  1.00  2.440          N  
ATOM   2715  CA  PRO A 165     -12.112 -23.948   9.513  1.00  2.630          C  
ATOM   2716  C   PRO A 165     -12.971 -23.052  10.382  1.00  2.590          C  
ATOM   2717  O   PRO A 165     -12.457 -22.314  11.229  1.00  2.630          O  
ATOM   2718  CB  PRO A 165     -11.487 -25.059  10.367  1.00  3.940          C  
ATOM   2719  CG  PRO A 165     -10.145 -25.317   9.744  1.00  3.940          C  
ATOM   2720  CD  PRO A 165      -9.667 -23.969   9.254  1.00  3.940          C  
ATOM   2721  HA  PRO A 165     -12.704 -24.367   8.673  1.00  3.160          H  
ATOM   2722 1HB  PRO A 165     -11.407 -24.725  11.416  1.00  4.730          H  
ATOM   2723 2HB  PRO A 165     -12.133 -25.947  10.362  1.00  4.730          H  
ATOM   2724 1HG  PRO A 165      -9.459 -25.769  10.480  1.00  4.730          H  
ATOM   2725 2HG  PRO A 165     -10.248 -26.046   8.920  1.00  4.730          H  
ATOM   2726 1HD  PRO A 165      -9.079 -23.433  10.019  1.00  4.730          H  
ATOM   2727 2HD  PRO A 165      -9.102 -24.184   8.341  1.00  4.730          H  
ATOM   2728  N   LYS A 166     -14.297 -23.209  10.274  1.00  2.590          N  
ATOM   2729  CA  LYS A 166     -15.249 -22.463  11.113  1.00  2.570          C  
ATOM   2730  C   LYS A 166     -15.128 -22.942  12.549  1.00  2.630          C  
ATOM   2731  O   LYS A 166     -15.575 -22.288  13.490  1.00  2.620          O  
ATOM   2732  CB  LYS A 166     -16.695 -22.658  10.648  1.00  3.610          C  
ATOM   2733  CG  LYS A 166     -17.277 -24.068  10.912  1.00  3.610          C  
ATOM   2734  CD  LYS A 166     -18.707 -24.183  10.396  1.00  3.610          C  
ATOM   2735  CE  LYS A 166     -19.311 -25.553  10.712  1.00  3.610          C  
ATOM   2736  NZ  LYS A 166     -20.706 -25.678  10.189  1.00  3.610          N  
ATOM   2737  H   LYS A 166     -14.654 -23.825   9.556  1.00  3.110          H  
ATOM   2738  HA  LYS A 166     -14.997 -21.401  11.082  1.00  3.080          H  
ATOM   2739 1HB  LYS A 166     -17.335 -21.927  11.146  1.00  4.330          H  
ATOM   2740 2HB  LYS A 166     -16.755 -22.468   9.577  1.00  4.330          H  
ATOM   2741 1HG  LYS A 166     -16.658 -24.826  10.433  1.00  4.330          H  
ATOM   2742 2HG  LYS A 166     -17.296 -24.270  11.987  1.00  4.330          H  
ATOM   2743 1HD  LYS A 166     -19.320 -23.410  10.862  1.00  4.330          H  
ATOM   2744 2HD  LYS A 166     -18.718 -24.030   9.316  1.00  4.330          H  
ATOM   2745 1HE  LYS A 166     -18.693 -26.327  10.259  1.00  4.330          H  
ATOM   2746 2HE  LYS A 166     -19.322 -25.697  11.793  1.00  4.330          H  
ATOM   2747 1HZ  LYS A 166     -21.072 -26.593  10.414  1.00  4.330          H  
ATOM   2748 2HZ  LYS A 166     -21.291 -24.970  10.611  1.00  4.330          H  
ATOM   2749 3HZ  LYS A 166     -20.704 -25.557   9.185  1.00  4.330          H  
ATOM   2750  N   ASN A 167     -14.494 -24.095  12.690  1.00  2.720          N  
ATOM   2751  CA  ASN A 167     -14.264 -24.749  13.944  1.00  2.830          C  
ATOM   2752  C   ASN A 167     -13.363 -23.908  14.834  1.00  2.780          C  
ATOM   2753  O   ASN A 167     -13.411 -24.036  16.056  1.00  2.870          O  
ATOM   2754  CB  ASN A 167     -13.672 -26.119  13.716  1.00  3.920          C  
ATOM   2755  CG  ASN A 167     -14.681 -27.080  13.139  1.00  3.920          C  
ATOM   2756  OD1 ASN A 167     -15.900 -26.886  13.239  1.00  3.920          O  
ATOM   2757  ND2 ASN A 167     -14.190 -28.122  12.524  1.00  3.920          N  
ATOM   2758  H   ASN A 167     -14.168 -24.534  11.846  1.00  3.260          H  
ATOM   2759  HA  ASN A 167     -15.217 -24.875  14.444  1.00  3.400          H  
ATOM   2760 1HB  ASN A 167     -12.822 -26.043  13.043  1.00  4.700          H  
ATOM   2761 2HB  ASN A 167     -13.306 -26.519  14.663  1.00  4.700          H  
ATOM   2762 1HD2 ASN A 167     -14.806 -28.798  12.117  1.00  4.700          H  
ATOM   2763 2HD2 ASN A 167     -13.201 -28.250  12.461  1.00  4.700          H  
ATOM   2764  N   LEU A 168     -12.522 -23.040  14.255  1.00  2.650          N  
ATOM   2765  CA  LEU A 168     -11.654 -22.251  15.111  1.00  2.610          C  
ATOM   2766  C   LEU A 168     -12.471 -21.274  15.960  1.00  2.540          C  
ATOM   2767  O   LEU A 168     -12.266 -21.165  17.184  1.00  2.590          O  
ATOM   2768  CB  LEU A 168     -10.688 -21.431  14.243  1.00  3.670          C  
ATOM   2769  CG  LEU A 168      -9.618 -22.196  13.413  1.00  3.670          C  
ATOM   2770  CD1 LEU A 168      -8.898 -21.180  12.532  1.00  3.670          C  
ATOM   2771  CD2 LEU A 168      -8.640 -22.944  14.314  1.00  3.670          C  
ATOM   2772  H   LEU A 168     -12.484 -22.913  13.237  1.00  3.180          H  
ATOM   2773  HA  LEU A 168     -11.114 -22.915  15.780  1.00  3.130          H  
ATOM   2774 1HB  LEU A 168     -11.295 -20.888  13.516  1.00  4.400          H  
ATOM   2775 2HB  LEU A 168     -10.201 -20.704  14.857  1.00  4.400          H  
ATOM   2776  HG  LEU A 168     -10.115 -22.910  12.756  1.00  4.400          H  
ATOM   2777 1HD1 LEU A 168      -8.161 -21.689  11.913  1.00  4.400          H  
ATOM   2778 2HD1 LEU A 168      -9.631 -20.686  11.905  1.00  4.400          H  
ATOM   2779 3HD1 LEU A 168      -8.397 -20.439  13.150  1.00  4.400          H  
ATOM   2780 1HD2 LEU A 168      -7.906 -23.459  13.695  1.00  4.400          H  
ATOM   2781 2HD2 LEU A 168      -8.137 -22.249  14.962  1.00  4.400          H  
ATOM   2782 3HD2 LEU A 168      -9.170 -23.675  14.916  1.00  4.400          H  
ATOM   2783  N   LEU A 169     -13.423 -20.577  15.315  1.00  2.450          N  
ATOM   2784  CA  LEU A 169     -14.233 -19.616  16.048  1.00  2.420          C  
ATOM   2785  C   LEU A 169     -15.273 -20.359  16.873  1.00  2.610          C  
ATOM   2786  O   LEU A 169     -15.620 -19.926  17.970  1.00  2.680          O  
ATOM   2787  CB  LEU A 169     -14.857 -18.551  15.100  1.00  3.400          C  
ATOM   2788  CG  LEU A 169     -16.026 -18.968  14.117  1.00  3.400          C  
ATOM   2789  CD1 LEU A 169     -17.396 -18.837  14.817  1.00  3.400          C  
ATOM   2790  CD2 LEU A 169     -15.993 -18.077  12.856  1.00  3.400          C  
ATOM   2791  H   LEU A 169     -13.557 -20.715  14.321  1.00  2.940          H  
ATOM   2792  HA  LEU A 169     -13.581 -19.079  16.734  1.00  2.900          H  
ATOM   2793 1HB  LEU A 169     -15.227 -17.730  15.716  1.00  4.080          H  
ATOM   2794 2HB  LEU A 169     -14.051 -18.158  14.483  1.00  4.080          H  
ATOM   2795  HG  LEU A 169     -15.894 -19.987  13.825  1.00  4.080          H  
ATOM   2796 1HD1 LEU A 169     -18.180 -19.131  14.124  1.00  4.080          H  
ATOM   2797 2HD1 LEU A 169     -17.469 -19.461  15.689  1.00  4.080          H  
ATOM   2798 3HD1 LEU A 169     -17.540 -17.804  15.114  1.00  4.080          H  
ATOM   2799 1HD2 LEU A 169     -16.790 -18.382  12.180  1.00  4.080          H  
ATOM   2800 2HD2 LEU A 169     -16.147 -17.040  13.135  1.00  4.080          H  
ATOM   2801 3HD2 LEU A 169     -15.031 -18.185  12.352  1.00  4.080          H  
ATOM   2802  N   LEU A 170     -15.738 -21.510  16.377  1.00  2.720          N  
ATOM   2803  CA  LEU A 170     -16.756 -22.260  17.086  1.00  2.920          C  
ATOM   2804  C   LEU A 170     -16.203 -22.804  18.391  1.00  3.010          C  
ATOM   2805  O   LEU A 170     -16.871 -22.738  19.423  1.00  3.110          O  
ATOM   2806  CB  LEU A 170     -17.256 -23.404  16.208  1.00  4.010          C  
ATOM   2807  CG  LEU A 170     -18.367 -24.315  16.753  1.00  4.010          C  
ATOM   2808  CD1 LEU A 170     -19.631 -23.491  17.064  1.00  4.010          C  
ATOM   2809  CD2 LEU A 170     -18.645 -25.397  15.690  1.00  4.010          C  
ATOM   2810  H   LEU A 170     -15.435 -21.835  15.455  1.00  3.260          H  
ATOM   2811  HA  LEU A 170     -17.576 -21.581  17.304  1.00  3.500          H  
ATOM   2812 1HB  LEU A 170     -17.576 -22.994  15.249  1.00  4.810          H  
ATOM   2813 2HB  LEU A 170     -16.418 -24.041  16.036  1.00  4.810          H  
ATOM   2814  HG  LEU A 170     -18.039 -24.793  17.684  1.00  4.810          H  
ATOM   2815 1HD1 LEU A 170     -20.407 -24.155  17.442  1.00  4.810          H  
ATOM   2816 2HD1 LEU A 170     -19.417 -22.738  17.825  1.00  4.810          H  
ATOM   2817 3HD1 LEU A 170     -19.981 -23.000  16.157  1.00  4.810          H  
ATOM   2818 1HD2 LEU A 170     -19.424 -26.071  16.050  1.00  4.810          H  
ATOM   2819 2HD2 LEU A 170     -18.972 -24.925  14.762  1.00  4.810          H  
ATOM   2820 3HD2 LEU A 170     -17.731 -25.967  15.502  1.00  4.810          H  
ATOM   2821  N   ALA A 171     -14.989 -23.372  18.354  1.00  2.990          N  
ATOM   2822  CA  ALA A 171     -14.385 -23.888  19.566  1.00  3.100          C  
ATOM   2823  C   ALA A 171     -14.190 -22.761  20.561  1.00  3.040          C  
ATOM   2824  O   ALA A 171     -14.432 -22.928  21.758  1.00  3.190          O  
ATOM   2825  CB  ALA A 171     -13.056 -24.538  19.254  1.00  4.300          C  
ATOM   2826  H   ALA A 171     -14.472 -23.459  17.476  1.00  3.590          H  
ATOM   2827  HA  ALA A 171     -15.060 -24.625  20.002  1.00  3.720          H  
ATOM   2828 1HB  ALA A 171     -12.615 -24.928  20.168  1.00  5.160          H  
ATOM   2829 2HB  ALA A 171     -13.208 -25.350  18.543  1.00  5.160          H  
ATOM   2830 3HB  ALA A 171     -12.387 -23.794  18.812  1.00  5.160          H  
ATOM   2831  N   SER A 172     -13.787 -21.596  20.060  1.00  2.850          N  
ATOM   2832  CA  SER A 172     -13.560 -20.454  20.912  1.00  2.810          C  
ATOM   2833  C   SER A 172     -14.853 -20.032  21.604  1.00  2.870          C  
ATOM   2834  O   SER A 172     -14.853 -19.713  22.800  1.00  2.950          O  
ATOM   2835  CB  SER A 172     -13.021 -19.346  20.074  1.00  3.950          C  
ATOM   2836  OG  SER A 172     -11.774 -19.683  19.545  1.00  3.950          O  
ATOM   2837  H   SER A 172     -13.570 -21.511  19.064  1.00  3.420          H  
ATOM   2838  HA  SER A 172     -12.824 -20.721  21.669  1.00  3.370          H  
ATOM   2839 1HB  SER A 172     -13.705 -19.140  19.281  1.00  4.740          H  
ATOM   2840 2HB  SER A 172     -12.942 -18.472  20.674  1.00  4.740          H  
ATOM   2841  HG  SER A 172     -11.944 -20.215  18.728  1.00  4.740          H  
ATOM   2842  N   GLN A 173     -15.973 -20.075  20.863  1.00  2.870          N  
ATOM   2843  CA  GLN A 173     -17.277 -19.754  21.438  1.00  2.950          C  
ATOM   2844  C   GLN A 173     -17.652 -20.770  22.526  1.00  3.150          C  
ATOM   2845  O   GLN A 173     -18.080 -20.384  23.617  1.00  3.240          O  
ATOM   2846  CB  GLN A 173     -18.355 -19.753  20.347  1.00  4.100          C  
ATOM   2847  CG  GLN A 173     -18.278 -18.600  19.354  1.00  4.100          C  
ATOM   2848  CD  GLN A 173     -19.228 -18.802  18.184  1.00  4.100          C  
ATOM   2849  OE1 GLN A 173     -19.743 -19.906  17.983  1.00  4.100          O  
ATOM   2850  NE2 GLN A 173     -19.466 -17.756  17.412  1.00  4.100          N  
ATOM   2851  H   GLN A 173     -15.891 -20.279  19.861  1.00  3.440          H  
ATOM   2852  HA  GLN A 173     -17.224 -18.764  21.889  1.00  3.540          H  
ATOM   2853 1HB  GLN A 173     -18.277 -20.672  19.777  1.00  4.920          H  
ATOM   2854 2HB  GLN A 173     -19.340 -19.744  20.808  1.00  4.920          H  
ATOM   2855 1HG  GLN A 173     -18.569 -17.686  19.873  1.00  4.920          H  
ATOM   2856 2HG  GLN A 173     -17.269 -18.498  18.980  1.00  4.920          H  
ATOM   2857 1HE2 GLN A 173     -20.084 -17.847  16.631  1.00  4.920          H  
ATOM   2858 2HE2 GLN A 173     -19.030 -16.878  17.602  1.00  4.920          H  
ATOM   2859  N   ASP A 174     -17.402 -22.068  22.282  1.00  3.220          N  
ATOM   2860  CA  ASP A 174     -17.711 -23.106  23.275  1.00  3.420          C  
ATOM   2861  C   ASP A 174     -16.932 -22.881  24.569  1.00  3.450          C  
ATOM   2862  O   ASP A 174     -17.432 -23.130  25.669  1.00  3.640          O  
ATOM   2863  CB  ASP A 174     -17.399 -24.514  22.754  1.00  4.710          C  
ATOM   2864  CG  ASP A 174     -18.376 -25.049  21.691  1.00  4.710          C  
ATOM   2865  OD1 ASP A 174     -19.430 -24.484  21.498  1.00  4.710          O  
ATOM   2866  OD2 ASP A 174     -18.051 -26.053  21.099  1.00  4.710          O  
ATOM   2867  H   ASP A 174     -17.070 -22.343  21.349  1.00  3.860          H  
ATOM   2868  HA  ASP A 174     -18.775 -23.054  23.503  1.00  4.100          H  
ATOM   2869 1HB  ASP A 174     -16.397 -24.515  22.326  1.00  5.650          H  
ATOM   2870 2HB  ASP A 174     -17.388 -25.208  23.592  1.00  5.650          H  
ATOM   2871  N   LEU A 175     -15.720 -22.349  24.432  1.00  3.280          N  
ATOM   2872  CA  LEU A 175     -14.827 -22.045  25.542  1.00  3.310          C  
ATOM   2873  C   LEU A 175     -15.148 -20.712  26.233  1.00  3.280          C  
ATOM   2874  O   LEU A 175     -14.458 -20.327  27.181  1.00  3.310          O  
ATOM   2875  CB  LEU A 175     -13.375 -22.000  25.048  1.00  4.620          C  
ATOM   2876  CG  LEU A 175     -12.748 -23.311  24.517  1.00  4.620          C  
ATOM   2877  CD1 LEU A 175     -11.391 -22.976  23.890  1.00  4.620          C  
ATOM   2878  CD2 LEU A 175     -12.575 -24.316  25.653  1.00  4.620          C  
ATOM   2879  H   LEU A 175     -15.365 -22.229  23.474  1.00  3.940          H  
ATOM   2880  HA  LEU A 175     -14.941 -22.830  26.287  1.00  3.970          H  
ATOM   2881 1HB  LEU A 175     -13.330 -21.277  24.237  1.00  5.550          H  
ATOM   2882 2HB  LEU A 175     -12.750 -21.639  25.858  1.00  5.550          H  
ATOM   2883  HG  LEU A 175     -13.383 -23.742  23.759  1.00  5.550          H  
ATOM   2884 1HD1 LEU A 175     -10.938 -23.884  23.499  1.00  5.550          H  
ATOM   2885 2HD1 LEU A 175     -11.534 -22.266  23.078  1.00  5.550          H  
ATOM   2886 3HD1 LEU A 175     -10.737 -22.537  24.642  1.00  5.550          H  
ATOM   2887 1HD2 LEU A 175     -12.123 -25.226  25.259  1.00  5.550          H  
ATOM   2888 2HD2 LEU A 175     -11.927 -23.892  26.420  1.00  5.550          H  
ATOM   2889 3HD2 LEU A 175     -13.537 -24.563  26.089  1.00  5.550          H  
ATOM   2890  N   GLY A 176     -16.171 -19.991  25.761  1.00  3.260          N  
ATOM   2891  CA  GLY A 176     -16.564 -18.723  26.359  1.00  3.270          C  
ATOM   2892  C   GLY A 176     -15.783 -17.484  25.915  1.00  3.110          C  
ATOM   2893  O   GLY A 176     -15.746 -16.493  26.648  1.00  3.140          O  
ATOM   2894  H   GLY A 176     -16.725 -20.335  24.975  1.00  3.910          H  
ATOM   2895 1HA  GLY A 176     -17.619 -18.565  26.135  1.00  3.920          H  
ATOM   2896 2HA  GLY A 176     -16.495 -18.815  27.440  1.00  3.920          H  
ATOM   2897  N   TYR A 177     -15.138 -17.517  24.752  1.00  2.980          N  
ATOM   2898  CA  TYR A 177     -14.383 -16.350  24.309  1.00  2.860          C  
ATOM   2899  C   TYR A 177     -15.335 -15.253  23.840  1.00  2.830          C  
ATOM   2900  O   TYR A 177     -16.373 -15.531  23.238  1.00  2.850          O  
ATOM   2901  CB  TYR A 177     -13.442 -16.692  23.142  1.00  4.050          C  
ATOM   2902  CG  TYR A 177     -12.196 -17.585  23.440  1.00  4.050          C  
ATOM   2903  CD1 TYR A 177     -12.147 -18.509  24.502  1.00  4.050          C  
ATOM   2904  CD2 TYR A 177     -11.089 -17.478  22.599  1.00  4.050          C  
ATOM   2905  CE1 TYR A 177     -11.024 -19.279  24.688  1.00  4.050          C  
ATOM   2906  CE2 TYR A 177      -9.980 -18.262  22.802  1.00  4.050          C  
ATOM   2907  CZ  TYR A 177      -9.944 -19.156  23.834  1.00  4.050          C  
ATOM   2908  OH  TYR A 177      -8.827 -19.935  24.031  1.00  4.050          O  
ATOM   2909  H   TYR A 177     -15.172 -18.344  24.148  1.00  3.580          H  
ATOM   2910  HA  TYR A 177     -13.804 -15.964  25.147  1.00  3.430          H  
ATOM   2911 1HB  TYR A 177     -14.028 -17.185  22.370  1.00  4.860          H  
ATOM   2912 2HB  TYR A 177     -13.085 -15.759  22.704  1.00  4.860          H  
ATOM   2913  HD1 TYR A 177     -12.969 -18.644  25.189  1.00  4.860          H  
ATOM   2914  HD2 TYR A 177     -11.096 -16.778  21.774  1.00  4.860          H  
ATOM   2915  HE1 TYR A 177     -10.990 -19.991  25.510  1.00  4.860          H  
ATOM   2916  HE2 TYR A 177      -9.125 -18.177  22.140  1.00  4.860          H  
ATOM   2917  HH  TYR A 177      -8.156 -19.713  23.379  1.00  4.860          H  
ATOM   2918  N   ASN A 178     -14.962 -13.999  24.063  1.00  2.810          N  
ATOM   2919  CA  ASN A 178     -15.749 -12.895  23.530  1.00  2.820          C  
ATOM   2920  C   ASN A 178     -15.636 -12.971  22.024  1.00  2.660          C  
ATOM   2921  O   ASN A 178     -14.611 -13.424  21.518  1.00  2.590          O  
ATOM   2922  CB  ASN A 178     -15.254 -11.559  24.036  1.00  3.940          C  
ATOM   2923  CG  ASN A 178     -15.511 -11.349  25.499  1.00  3.940          C  
ATOM   2924  OD1 ASN A 178     -16.524 -11.797  26.046  1.00  3.940          O  
ATOM   2925  ND2 ASN A 178     -14.607 -10.673  26.149  1.00  3.940          N  
ATOM   2926  H   ASN A 178     -14.130 -13.826  24.605  1.00  3.370          H  
ATOM   2927  HA  ASN A 178     -16.799 -13.030  23.803  1.00  3.380          H  
ATOM   2928 1HB  ASN A 178     -14.200 -11.478  23.841  1.00  4.730          H  
ATOM   2929 2HB  ASN A 178     -15.742 -10.765  23.475  1.00  4.730          H  
ATOM   2930 1HD2 ASN A 178     -14.721 -10.501  27.129  1.00  4.730          H  
ATOM   2931 2HD2 ASN A 178     -13.802 -10.321  25.676  1.00  4.730          H  
ATOM   2932  N   TRP A 179     -16.623 -12.468  21.286  1.00  2.680          N  
ATOM   2933  CA  TRP A 179     -16.532 -12.529  19.822  1.00  2.600          C  
ATOM   2934  C   TRP A 179     -15.173 -12.054  19.311  1.00  2.550          C  
ATOM   2935  O   TRP A 179     -14.515 -12.752  18.526  1.00  2.450          O  
ATOM   2936  CB  TRP A 179     -17.654 -11.704  19.181  1.00  3.670          C  
ATOM   2937  CG  TRP A 179     -17.552 -11.588  17.689  1.00  3.670          C  
ATOM   2938  CD1 TRP A 179     -18.020 -12.465  16.762  1.00  3.670          C  
ATOM   2939  CD2 TRP A 179     -16.945 -10.506  16.947  1.00  3.670          C  
ATOM   2940  NE1 TRP A 179     -17.739 -12.013  15.500  1.00  3.670          N  
ATOM   2941  CE2 TRP A 179     -17.085 -10.809  15.598  1.00  3.670          C  
ATOM   2942  CE3 TRP A 179     -16.307  -9.324  17.316  1.00  3.670          C  
ATOM   2943  CZ2 TRP A 179     -16.608  -9.964  14.609  1.00  3.670          C  
ATOM   2944  CZ3 TRP A 179     -15.829  -8.498  16.342  1.00  3.670          C  
ATOM   2945  CH2 TRP A 179     -15.971  -8.796  15.021  1.00  3.670          C  
ATOM   2946  H   TRP A 179     -17.439 -12.089  21.745  1.00  3.220          H  
ATOM   2947  HA  TRP A 179     -16.663 -13.568  19.520  1.00  3.120          H  
ATOM   2948 1HB  TRP A 179     -18.603 -12.176  19.401  1.00  4.410          H  
ATOM   2949 2HB  TRP A 179     -17.680 -10.700  19.607  1.00  4.410          H  
ATOM   2950  HD1 TRP A 179     -18.533 -13.392  16.990  1.00  4.410          H  
ATOM   2951  HE1 TRP A 179     -17.978 -12.510  14.623  1.00  4.410          H  
ATOM   2952  HE3 TRP A 179     -16.192  -9.059  18.359  1.00  4.410          H  
ATOM   2953  HZ2 TRP A 179     -16.721 -10.191  13.548  1.00  4.410          H  
ATOM   2954  HZ3 TRP A 179     -15.345  -7.594  16.662  1.00  4.410          H  
ATOM   2955  HH2 TRP A 179     -15.581  -8.104  14.277  1.00  4.410          H  
ATOM   2956  N   ILE A 180     -14.721 -10.907  19.807  1.00  2.670          N  
ATOM   2957  CA  ILE A 180     -13.465 -10.345  19.357  1.00  2.750          C  
ATOM   2958  C   ILE A 180     -12.276 -11.242  19.643  1.00  2.640          C  
ATOM   2959  O   ILE A 180     -11.304 -11.210  18.887  1.00  2.720          O  
ATOM   2960  CB  ILE A 180     -13.242  -8.954  19.987  1.00  3.820          C  
ATOM   2961  CG1 ILE A 180     -12.082  -8.171  19.292  1.00  3.820          C  
ATOM   2962  CG2 ILE A 180     -12.952  -9.049  21.508  1.00  3.820          C  
ATOM   2963  CD1 ILE A 180     -12.340  -7.794  17.849  1.00  3.820          C  
ATOM   2964  H   ILE A 180     -15.298 -10.405  20.463  1.00  3.200          H  
ATOM   2965  HA  ILE A 180     -13.538 -10.238  18.279  1.00  3.300          H  
ATOM   2966  HB  ILE A 180     -14.147  -8.394  19.832  1.00  4.580          H  
ATOM   2967 1HG1 ILE A 180     -11.916  -7.252  19.849  1.00  4.580          H  
ATOM   2968 2HG1 ILE A 180     -11.168  -8.763  19.334  1.00  4.580          H  
ATOM   2969 1HG2 ILE A 180     -12.845  -8.049  21.919  1.00  4.580          H  
ATOM   2970 2HG2 ILE A 180     -13.768  -9.554  22.011  1.00  4.580          H  
ATOM   2971 3HG2 ILE A 180     -12.029  -9.585  21.684  1.00  4.580          H  
ATOM   2972 1HD1 ILE A 180     -11.487  -7.233  17.471  1.00  4.580          H  
ATOM   2973 2HD1 ILE A 180     -12.481  -8.670  17.229  1.00  4.580          H  
ATOM   2974 3HD1 ILE A 180     -13.224  -7.179  17.806  1.00  4.580          H  
ATOM   2975  N   TYR A 181     -12.322 -12.011  20.739  1.00  2.540          N  
ATOM   2976  CA  TYR A 181     -11.220 -12.867  21.094  1.00  2.490          C  
ATOM   2977  C   TYR A 181     -11.284 -14.187  20.385  1.00  2.310          C  
ATOM   2978  O   TYR A 181     -10.253 -14.825  20.193  1.00  2.290          O  
ATOM   2979  CB  TYR A 181     -11.063 -13.008  22.603  1.00  3.510          C  
ATOM   2980  CG  TYR A 181     -10.454 -11.740  23.225  1.00  3.510          C  
ATOM   2981  CD1 TYR A 181     -11.153 -10.987  24.143  1.00  3.510          C  
ATOM   2982  CD2 TYR A 181      -9.173 -11.321  22.828  1.00  3.510          C  
ATOM   2983  CE1 TYR A 181     -10.587  -9.840  24.667  1.00  3.510          C  
ATOM   2984  CE2 TYR A 181      -8.620 -10.189  23.344  1.00  3.510          C  
ATOM   2985  CZ  TYR A 181      -9.314  -9.446  24.259  1.00  3.510          C  
ATOM   2986  OH  TYR A 181      -8.748  -8.302  24.778  1.00  3.510          O  
ATOM   2987  H   TYR A 181     -13.156 -12.050  21.316  1.00  3.050          H  
ATOM   2988  HA  TYR A 181     -10.319 -12.391  20.745  1.00  2.990          H  
ATOM   2989 1HB  TYR A 181     -12.043 -13.184  23.054  1.00  4.210          H  
ATOM   2990 2HB  TYR A 181     -10.436 -13.859  22.833  1.00  4.210          H  
ATOM   2991  HD1 TYR A 181     -12.134 -11.289  24.461  1.00  4.210          H  
ATOM   2992  HD2 TYR A 181      -8.606 -11.887  22.109  1.00  4.210          H  
ATOM   2993  HE1 TYR A 181     -11.138  -9.247  25.395  1.00  4.210          H  
ATOM   2994  HE2 TYR A 181      -7.625  -9.875  23.024  1.00  4.210          H  
ATOM   2995  HH  TYR A 181      -9.353  -7.900  25.407  1.00  4.210          H  
ATOM   2996  N   SER A 182     -12.464 -14.598  19.907  1.00  2.260          N  
ATOM   2997  CA  SER A 182     -12.477 -15.843  19.144  1.00  2.180          C  
ATOM   2998  C   SER A 182     -11.580 -15.601  17.933  1.00  2.070          C  
ATOM   2999  O   SER A 182     -10.818 -16.468  17.481  1.00  2.060          O  
ATOM   3000  CB  SER A 182     -13.881 -16.177  18.665  1.00  3.080          C  
ATOM   3001  OG  SER A 182     -14.300 -15.290  17.662  1.00  3.080          O  
ATOM   3002  H   SER A 182     -13.322 -14.077  20.119  1.00  2.710          H  
ATOM   3003  HA  SER A 182     -12.061 -16.649  19.737  1.00  2.620          H  
ATOM   3004 1HB  SER A 182     -13.896 -17.176  18.270  1.00  3.700          H  
ATOM   3005 2HB  SER A 182     -14.574 -16.137  19.506  1.00  3.700          H  
ATOM   3006  HG  SER A 182     -14.413 -14.418  18.082  1.00  3.700          H  
ATOM   3007  N   PHE A 183     -11.585 -14.359  17.470  1.00  2.050          N  
ATOM   3008  CA  PHE A 183     -10.704 -14.049  16.390  1.00  2.000          C  
ATOM   3009  C   PHE A 183      -9.301 -13.739  16.914  1.00  1.930          C  
ATOM   3010  O   PHE A 183      -8.345 -14.456  16.601  1.00  1.890          O  
ATOM   3011  CB  PHE A 183     -11.251 -12.891  15.564  1.00  2.820          C  
ATOM   3012  CG  PHE A 183     -12.542 -13.219  14.802  1.00  2.820          C  
ATOM   3013  CD1 PHE A 183     -12.997 -14.536  14.599  1.00  2.820          C  
ATOM   3014  CD2 PHE A 183     -13.308 -12.199  14.276  1.00  2.820          C  
ATOM   3015  CE1 PHE A 183     -14.136 -14.784  13.916  1.00  2.820          C  
ATOM   3016  CE2 PHE A 183     -14.460 -12.477  13.582  1.00  2.820          C  
ATOM   3017  CZ  PHE A 183     -14.870 -13.764  13.400  1.00  2.820          C  
ATOM   3018  H   PHE A 183     -12.281 -13.706  17.850  1.00  2.460          H  
ATOM   3019  HA  PHE A 183     -10.616 -14.920  15.766  1.00  2.400          H  
ATOM   3020 1HB  PHE A 183     -11.455 -12.043  16.228  1.00  3.380          H  
ATOM   3021 2HB  PHE A 183     -10.500 -12.570  14.843  1.00  3.380          H  
ATOM   3022  HD1 PHE A 183     -12.467 -15.388  14.989  1.00  3.380          H  
ATOM   3023  HD2 PHE A 183     -12.992 -11.164  14.415  1.00  3.380          H  
ATOM   3024  HE1 PHE A 183     -14.450 -15.803  13.788  1.00  3.380          H  
ATOM   3025  HE2 PHE A 183     -15.047 -11.672  13.164  1.00  3.380          H  
ATOM   3026  HZ  PHE A 183     -15.783 -13.969  12.844  1.00  3.380          H  
ATOM   3027  N   VAL A 184      -9.163 -12.789  17.834  1.00  2.000          N  
ATOM   3028  CA  VAL A 184      -7.825 -12.392  18.265  1.00  2.040          C  
ATOM   3029  C   VAL A 184      -6.970 -13.499  18.898  1.00  2.010          C  
ATOM   3030  O   VAL A 184      -5.759 -13.538  18.676  1.00  2.000          O  
ATOM   3031  CB  VAL A 184      -7.908 -11.158  19.186  1.00  2.840          C  
ATOM   3032  CG1 VAL A 184      -6.580 -10.891  19.836  1.00  2.840          C  
ATOM   3033  CG2 VAL A 184      -8.310  -9.945  18.349  1.00  2.840          C  
ATOM   3034  H   VAL A 184      -9.977 -12.268  18.167  1.00  2.400          H  
ATOM   3035  HA  VAL A 184      -7.298 -12.052  17.387  1.00  2.450          H  
ATOM   3036  HB  VAL A 184      -8.631 -11.318  19.941  1.00  3.410          H  
ATOM   3037 1HG1 VAL A 184      -6.659 -10.005  20.470  1.00  3.410          H  
ATOM   3038 2HG1 VAL A 184      -6.296 -11.736  20.449  1.00  3.410          H  
ATOM   3039 3HG1 VAL A 184      -5.820 -10.718  19.073  1.00  3.410          H  
ATOM   3040 1HG2 VAL A 184      -8.377  -9.063  18.994  1.00  3.410          H  
ATOM   3041 2HG2 VAL A 184      -7.561  -9.770  17.580  1.00  3.410          H  
ATOM   3042 3HG2 VAL A 184      -9.273 -10.120  17.880  1.00  3.410          H  
ATOM   3043  N   LYS A 185      -7.539 -14.366  19.722  1.00  2.040          N  
ATOM   3044  CA  LYS A 185      -6.747 -15.398  20.368  1.00  2.080          C  
ATOM   3045  C   LYS A 185      -6.569 -16.669  19.532  1.00  2.010          C  
ATOM   3046  O   LYS A 185      -5.858 -17.582  19.961  1.00  2.050          O  
ATOM   3047  CB  LYS A 185      -7.385 -15.807  21.692  1.00  2.900          C  
ATOM   3048  CG  LYS A 185      -7.419 -14.747  22.740  1.00  2.900          C  
ATOM   3049  CD  LYS A 185      -8.001 -15.276  24.053  1.00  2.900          C  
ATOM   3050  CE  LYS A 185      -7.966 -14.216  25.152  1.00  2.900          C  
ATOM   3051  NZ  LYS A 185      -8.533 -14.721  26.449  1.00  2.900          N  
ATOM   3052  H   LYS A 185      -8.539 -14.338  19.906  1.00  2.450          H  
ATOM   3053  HA  LYS A 185      -5.763 -14.988  20.565  1.00  2.500          H  
ATOM   3054 1HB  LYS A 185      -8.410 -16.099  21.500  1.00  3.480          H  
ATOM   3055 2HB  LYS A 185      -6.863 -16.670  22.099  1.00  3.480          H  
ATOM   3056 1HG  LYS A 185      -6.441 -14.354  22.893  1.00  3.480          H  
ATOM   3057 2HG  LYS A 185      -8.043 -13.959  22.376  1.00  3.480          H  
ATOM   3058 1HD  LYS A 185      -9.034 -15.582  23.892  1.00  3.480          H  
ATOM   3059 2HD  LYS A 185      -7.433 -16.146  24.374  1.00  3.480          H  
ATOM   3060 1HE  LYS A 185      -6.936 -13.909  25.311  1.00  3.480          H  
ATOM   3061 2HE  LYS A 185      -8.542 -13.357  24.833  1.00  3.480          H  
ATOM   3062 1HZ  LYS A 185      -8.490 -13.986  27.143  1.00  3.480          H  
ATOM   3063 2HZ  LYS A 185      -9.494 -14.998  26.316  1.00  3.480          H  
ATOM   3064 3HZ  LYS A 185      -7.997 -15.516  26.768  1.00  3.480          H  
ATOM   3065  N   VAL A 186      -7.277 -16.783  18.403  1.00  1.970          N  
ATOM   3066  CA  VAL A 186      -7.211 -17.997  17.592  1.00  1.980          C  
ATOM   3067  C   VAL A 186      -6.983 -17.694  16.120  1.00  1.880          C  
ATOM   3068  O   VAL A 186      -6.053 -18.232  15.537  1.00  1.870          O  
ATOM   3069  CB  VAL A 186      -8.450 -18.899  17.781  1.00  2.770          C  
ATOM   3070  CG1 VAL A 186      -8.353 -20.124  16.868  1.00  2.770          C  
ATOM   3071  CG2 VAL A 186      -8.535 -19.331  19.244  1.00  2.770          C  
ATOM   3072  H   VAL A 186      -7.783 -15.967  18.052  1.00  2.360          H  
ATOM   3073  HA  VAL A 186      -6.354 -18.577  17.932  1.00  2.380          H  
ATOM   3074  HB  VAL A 186      -9.345 -18.362  17.507  1.00  3.320          H  
ATOM   3075 1HG1 VAL A 186      -9.237 -20.748  17.019  1.00  3.320          H  
ATOM   3076 2HG1 VAL A 186      -8.304 -19.815  15.829  1.00  3.320          H  
ATOM   3077 3HG1 VAL A 186      -7.461 -20.697  17.114  1.00  3.320          H  
ATOM   3078 1HG2 VAL A 186      -9.389 -19.967  19.389  1.00  3.320          H  
ATOM   3079 2HG2 VAL A 186      -7.634 -19.872  19.517  1.00  3.320          H  
ATOM   3080 3HG2 VAL A 186      -8.636 -18.458  19.871  1.00  3.320          H  
ATOM   3081  N   VAL A 187      -7.852 -16.881  15.506  1.00  1.860          N  
ATOM   3082  CA  VAL A 187      -7.743 -16.574  14.075  1.00  1.840          C  
ATOM   3083  C   VAL A 187      -6.504 -15.752  13.732  1.00  1.700          C  
ATOM   3084  O   VAL A 187      -5.820 -16.053  12.759  1.00  1.670          O  
ATOM   3085  CB  VAL A 187      -8.999 -15.853  13.563  1.00  2.580          C  
ATOM   3086  CG1 VAL A 187      -8.824 -15.355  12.128  1.00  2.580          C  
ATOM   3087  CG2 VAL A 187     -10.183 -16.836  13.661  1.00  2.580          C  
ATOM   3088  H   VAL A 187      -8.604 -16.449  16.060  1.00  2.230          H  
ATOM   3089  HA  VAL A 187      -7.678 -17.521  13.540  1.00  2.210          H  
ATOM   3090  HB  VAL A 187      -9.166 -14.983  14.154  1.00  3.100          H  
ATOM   3091 1HG1 VAL A 187      -9.717 -14.845  11.832  1.00  3.100          H  
ATOM   3092 2HG1 VAL A 187      -7.993 -14.656  12.062  1.00  3.100          H  
ATOM   3093 3HG1 VAL A 187      -8.639 -16.198  11.464  1.00  3.100          H  
ATOM   3094 1HG2 VAL A 187     -11.085 -16.356  13.320  1.00  3.100          H  
ATOM   3095 2HG2 VAL A 187      -9.982 -17.708  13.038  1.00  3.100          H  
ATOM   3096 3HG2 VAL A 187     -10.314 -17.160  14.697  1.00  3.100          H  
ATOM   3097  N   ILE A 188      -6.200 -14.722  14.524  1.00  1.680          N  
ATOM   3098  CA  ILE A 188      -5.084 -13.811  14.206  1.00  1.620          C  
ATOM   3099  C   ILE A 188      -3.731 -14.552  14.062  1.00  1.630          C  
ATOM   3100  O   ILE A 188      -3.000 -14.277  13.109  1.00  1.600          O  
ATOM   3101  CB  ILE A 188      -5.026 -12.628  15.225  1.00  2.290          C  
ATOM   3102  CG1 ILE A 188      -6.017 -11.464  14.811  1.00  2.290          C  
ATOM   3103  CG2 ILE A 188      -3.579 -12.057  15.355  1.00  2.290          C  
ATOM   3104  CD1 ILE A 188      -7.419 -11.883  14.363  1.00  2.290          C  
ATOM   3105  H   ILE A 188      -6.820 -14.552  15.322  1.00  2.020          H  
ATOM   3106  HA  ILE A 188      -5.286 -13.361  13.237  1.00  1.940          H  
ATOM   3107  HB  ILE A 188      -5.363 -12.974  16.193  1.00  2.750          H  
ATOM   3108 1HG1 ILE A 188      -6.128 -10.812  15.674  1.00  2.750          H  
ATOM   3109 2HG1 ILE A 188      -5.582 -10.897  14.034  1.00  2.750          H  
ATOM   3110 1HG2 ILE A 188      -3.579 -11.241  16.080  1.00  2.750          H  
ATOM   3111 2HG2 ILE A 188      -2.895 -12.818  15.693  1.00  2.750          H  
ATOM   3112 3HG2 ILE A 188      -3.243 -11.680  14.388  1.00  2.750          H  
ATOM   3113 1HD1 ILE A 188      -7.987 -10.988  14.141  1.00  2.750          H  
ATOM   3114 2HD1 ILE A 188      -7.378 -12.508  13.470  1.00  2.750          H  
ATOM   3115 3HD1 ILE A 188      -7.898 -12.411  15.129  1.00  2.750          H  
ATOM   3116  N   PRO A 189      -3.367 -15.518  14.932  1.00  1.710          N  
ATOM   3117  CA  PRO A 189      -2.189 -16.368  14.798  1.00  1.780          C  
ATOM   3118  C   PRO A 189      -2.130 -17.164  13.467  1.00  1.770          C  
ATOM   3119  O   PRO A 189      -1.065 -17.690  13.116  1.00  1.810          O  
ATOM   3120  CB  PRO A 189      -2.315 -17.293  16.013  1.00  2.670          C  
ATOM   3121  CG  PRO A 189      -3.059 -16.476  17.039  1.00  2.670          C  
ATOM   3122  CD  PRO A 189      -4.023 -15.640  16.258  1.00  2.670          C  
ATOM   3123  HA  PRO A 189      -1.298 -15.736  14.902  1.00  2.140          H  
ATOM   3124 1HB  PRO A 189      -2.877 -18.201  15.725  1.00  3.200          H  
ATOM   3125 2HB  PRO A 189      -1.316 -17.621  16.349  1.00  3.200          H  
ATOM   3126 1HG  PRO A 189      -3.579 -17.139  17.754  1.00  3.200          H  
ATOM   3127 2HG  PRO A 189      -2.356 -15.869  17.621  1.00  3.200          H  
ATOM   3128 1HD  PRO A 189      -4.932 -16.145  16.209  1.00  3.200          H  
ATOM   3129 2HD  PRO A 189      -4.109 -14.689  16.769  1.00  3.200          H  
ATOM   3130  N   PHE A 190      -3.254 -17.309  12.749  1.00  1.790          N  
ATOM   3131  CA  PHE A 190      -3.273 -18.015  11.467  1.00  1.850          C  
ATOM   3132  C   PHE A 190      -3.302 -16.998  10.336  1.00  1.810          C  
ATOM   3133  O   PHE A 190      -2.412 -16.976   9.471  1.00  1.930          O  
ATOM   3134  CB  PHE A 190      -4.517 -18.885  11.290  1.00  2.570          C  
ATOM   3135  CG  PHE A 190      -4.611 -20.090  12.120  1.00  2.570          C  
ATOM   3136  CD1 PHE A 190      -5.376 -20.074  13.234  1.00  2.570          C  
ATOM   3137  CD2 PHE A 190      -3.959 -21.254  11.775  1.00  2.570          C  
ATOM   3138  CE1 PHE A 190      -5.502 -21.174  14.028  1.00  2.570          C  
ATOM   3139  CE2 PHE A 190      -4.080 -22.379  12.560  1.00  2.570          C  
ATOM   3140  CZ  PHE A 190      -4.856 -22.335  13.696  1.00  2.570          C  
ATOM   3141  H   PHE A 190      -4.125 -16.873  13.037  1.00  2.150          H  
ATOM   3142  HA  PHE A 190      -2.376 -18.627  11.376  1.00  2.220          H  
ATOM   3143 1HB  PHE A 190      -5.394 -18.280  11.495  1.00  3.080          H  
ATOM   3144 2HB  PHE A 190      -4.576 -19.184  10.253  1.00  3.080          H  
ATOM   3145  HD1 PHE A 190      -5.887 -19.163  13.482  1.00  3.080          H  
ATOM   3146  HD2 PHE A 190      -3.346 -21.278  10.871  1.00  3.080          H  
ATOM   3147  HE1 PHE A 190      -6.116 -21.119  14.922  1.00  3.080          H  
ATOM   3148  HE2 PHE A 190      -3.561 -23.300  12.284  1.00  3.080          H  
ATOM   3149  HZ  PHE A 190      -4.958 -23.216  14.327  1.00  3.080          H  
ATOM   3150  N   SER A 191      -4.308 -16.100  10.397  1.00  1.710          N  
ATOM   3151  CA  SER A 191      -4.601 -15.124   9.351  1.00  1.700          C  
ATOM   3152  C   SER A 191      -3.469 -14.166   9.115  1.00  1.650          C  
ATOM   3153  O   SER A 191      -3.307 -13.693   7.980  1.00  1.630          O  
ATOM   3154  CB  SER A 191      -5.901 -14.380   9.613  1.00  2.380          C  
ATOM   3155  OG  SER A 191      -5.809 -13.541  10.715  1.00  2.380          O  
ATOM   3156  H   SER A 191      -4.939 -16.138  11.190  1.00  2.050          H  
ATOM   3157  HA  SER A 191      -4.721 -15.661   8.433  1.00  2.040          H  
ATOM   3158 1HB  SER A 191      -6.158 -13.804   8.740  1.00  2.860          H  
ATOM   3159 2HB  SER A 191      -6.698 -15.101   9.772  1.00  2.860          H  
ATOM   3160  HG  SER A 191      -6.613 -12.993  10.709  1.00  2.860          H  
ATOM   3161  N   LYS A 192      -2.563 -14.025  10.097  1.00  1.660          N  
ATOM   3162  CA  LYS A 192      -1.393 -13.182   9.955  1.00  1.630          C  
ATOM   3163  C   LYS A 192      -0.688 -13.464   8.638  1.00  1.620          C  
ATOM   3164  O   LYS A 192      -0.185 -12.548   8.002  1.00  1.570          O  
ATOM   3165  CB  LYS A 192      -0.441 -13.407  11.137  1.00  2.290          C  
ATOM   3166  CG  LYS A 192       0.254 -14.794  11.183  1.00  2.290          C  
ATOM   3167  CD  LYS A 192       1.032 -14.962  12.482  1.00  2.290          C  
ATOM   3168  CE  LYS A 192       2.020 -16.138  12.465  1.00  2.290          C  
ATOM   3169  NZ  LYS A 192       1.360 -17.463  12.274  1.00  2.290          N  
ATOM   3170  H   LYS A 192      -2.771 -14.391  11.033  1.00  1.990          H  
ATOM   3171  HA  LYS A 192      -1.691 -12.153   9.973  1.00  1.960          H  
ATOM   3172 1HB  LYS A 192       0.347 -12.653  11.110  1.00  2.750          H  
ATOM   3173 2HB  LYS A 192      -0.981 -13.270  12.070  1.00  2.750          H  
ATOM   3174 1HG  LYS A 192      -0.501 -15.585  11.105  1.00  2.750          H  
ATOM   3175 2HG  LYS A 192       0.954 -14.888  10.355  1.00  2.750          H  
ATOM   3176 1HD  LYS A 192       1.562 -14.062  12.717  1.00  2.750          H  
ATOM   3177 2HD  LYS A 192       0.325 -15.140  13.285  1.00  2.750          H  
ATOM   3178 1HE  LYS A 192       2.736 -15.989  11.674  1.00  2.750          H  
ATOM   3179 2HE  LYS A 192       2.548 -16.147  13.419  1.00  2.750          H  
ATOM   3180 1HZ  LYS A 192       2.071 -18.178  12.292  1.00  2.750          H  
ATOM   3181 2HZ  LYS A 192       0.670 -17.624  13.014  1.00  2.750          H  
ATOM   3182 3HZ  LYS A 192       0.870 -17.512  11.395  1.00  2.750          H  
ATOM   3183  N   THR A 193      -0.691 -14.698   8.138  1.00  1.710          N  
ATOM   3184  CA  THR A 193       0.040 -14.912   6.896  1.00  1.750          C  
ATOM   3185  C   THR A 193      -0.498 -14.008   5.773  1.00  1.650          C  
ATOM   3186  O   THR A 193       0.276 -13.393   5.019  1.00  1.610          O  
ATOM   3187  CB  THR A 193      -0.058 -16.390   6.441  1.00  2.430          C  
ATOM   3188  OG1 THR A 193       0.530 -17.243   7.435  1.00  2.430          O  
ATOM   3189  CG2 THR A 193       0.694 -16.585   5.125  1.00  2.430          C  
ATOM   3190  H   THR A 193      -1.153 -15.476   8.624  1.00  2.050          H  
ATOM   3191  HA  THR A 193       1.087 -14.664   7.065  1.00  2.100          H  
ATOM   3192  HB  THR A 193      -1.106 -16.667   6.311  1.00  2.920          H  
ATOM   3193  HG1 THR A 193      -0.055 -17.296   8.197  1.00  2.920          H  
ATOM   3194 1HG2 THR A 193       0.625 -17.628   4.825  1.00  2.920          H  
ATOM   3195 2HG2 THR A 193       0.264 -15.962   4.343  1.00  2.920          H  
ATOM   3196 3HG2 THR A 193       1.741 -16.315   5.262  1.00  2.920          H  
ATOM   3197  N   ALA A 194      -1.826 -13.970   5.644  1.00  1.650          N  
ATOM   3198  CA  ALA A 194      -2.502 -13.236   4.593  1.00  1.600          C  
ATOM   3199  C   ALA A 194      -2.459 -11.750   4.833  1.00  1.470          C  
ATOM   3200  O   ALA A 194      -2.217 -10.982   3.900  1.00  1.420          O  
ATOM   3201  CB  ALA A 194      -3.932 -13.694   4.485  1.00  2.260          C  
ATOM   3202  H   ALA A 194      -2.379 -14.435   6.358  1.00  1.980          H  
ATOM   3203  HA  ALA A 194      -1.990 -13.440   3.655  1.00  1.920          H  
ATOM   3204 1HB  ALA A 194      -4.421 -13.166   3.679  1.00  2.710          H  
ATOM   3205 2HB  ALA A 194      -3.931 -14.750   4.281  1.00  2.710          H  
ATOM   3206 3HB  ALA A 194      -4.449 -13.501   5.421  1.00  2.710          H  
ATOM   3207  N   MET A 195      -2.666 -11.338   6.077  1.00  1.460          N  
ATOM   3208  CA  MET A 195      -2.667  -9.916   6.381  1.00  1.410          C  
ATOM   3209  C   MET A 195      -1.283  -9.269   6.412  1.00  1.360          C  
ATOM   3210  O   MET A 195      -1.185  -8.070   6.163  1.00  1.320          O  
ATOM   3211  CB  MET A 195      -3.524  -9.612   7.588  1.00  1.990          C  
ATOM   3212  CG  MET A 195      -3.230 -10.327   8.799  1.00  1.990          C  
ATOM   3213  SD  MET A 195      -4.341  -9.924  10.131  1.00  1.990          S  
ATOM   3214  CE  MET A 195      -3.822 -10.960  11.444  1.00  1.990          C  
ATOM   3215  H   MET A 195      -2.839 -12.044   6.797  1.00  1.750          H  
ATOM   3216  HA  MET A 195      -3.195  -9.427   5.565  1.00  1.690          H  
ATOM   3217 1HB  MET A 195      -3.343  -8.603   7.820  1.00  2.390          H  
ATOM   3218 2HB  MET A 195      -4.547  -9.709   7.357  1.00  2.390          H  
ATOM   3219 1HG  MET A 195      -3.349 -11.360   8.591  1.00  2.390          H  
ATOM   3220 2HG  MET A 195      -2.226 -10.149   9.089  1.00  2.390          H  
ATOM   3221 1HE  MET A 195      -4.416 -10.759  12.287  1.00  2.390          H  
ATOM   3222 2HE  MET A 195      -3.936 -11.990  11.169  1.00  2.390          H  
ATOM   3223 3HE  MET A 195      -2.796 -10.771  11.688  1.00  2.390          H  
ATOM   3224  N   LEU A 196      -0.225 -10.032   6.696  1.00  1.400          N  
ATOM   3225  CA  LEU A 196       1.120  -9.478   6.620  1.00  1.410          C  
ATOM   3226  C   LEU A 196       1.441  -9.251   5.144  1.00  1.370          C  
ATOM   3227  O   LEU A 196       2.031  -8.224   4.782  1.00  1.330          O  
ATOM   3228  CB  LEU A 196       2.120 -10.441   7.233  1.00  1.970          C  
ATOM   3229  CG  LEU A 196       2.045 -10.636   8.734  1.00  1.970          C  
ATOM   3230  CD1 LEU A 196       2.896 -11.842   9.064  1.00  1.970          C  
ATOM   3231  CD2 LEU A 196       2.508  -9.341   9.511  1.00  1.970          C  
ATOM   3232  H   LEU A 196      -0.361 -11.002   6.985  1.00  1.680          H  
ATOM   3233  HA  LEU A 196       1.148  -8.523   7.131  1.00  1.690          H  
ATOM   3234 1HB  LEU A 196       1.981 -11.420   6.767  1.00  2.360          H  
ATOM   3235 2HB  LEU A 196       3.097 -10.093   7.003  1.00  2.360          H  
ATOM   3236  HG  LEU A 196       1.045 -10.853   9.013  1.00  2.360          H  
ATOM   3237 1HD1 LEU A 196       2.829 -12.043  10.087  1.00  2.360          H  
ATOM   3238 2HD1 LEU A 196       2.516 -12.703   8.517  1.00  2.360          H  
ATOM   3239 3HD1 LEU A 196       3.925 -11.676   8.792  1.00  2.360          H  
ATOM   3240 1HD2 LEU A 196       2.443  -9.518  10.579  1.00  2.360          H  
ATOM   3241 2HD2 LEU A 196       3.510  -9.079   9.265  1.00  2.360          H  
ATOM   3242 3HD2 LEU A 196       1.872  -8.505   9.264  1.00  2.360          H  
ATOM   3243  N   SER A 197       1.022 -10.202   4.279  1.00  1.400          N  
ATOM   3244  CA  SER A 197       1.168 -10.048   2.836  1.00  1.400          C  
ATOM   3245  C   SER A 197       0.352  -8.831   2.427  1.00  1.270          C  
ATOM   3246  O   SER A 197       0.841  -7.966   1.706  1.00  1.240          O  
ATOM   3247  CB  SER A 197       0.704 -11.288   2.098  1.00  1.960          C  
ATOM   3248  OG  SER A 197       0.848 -11.134   0.715  1.00  1.960          O  
ATOM   3249  H   SER A 197       0.621 -11.080   4.623  1.00  1.680          H  
ATOM   3250  HA  SER A 197       2.215  -9.865   2.595  1.00  1.680          H  
ATOM   3251 1HB  SER A 197       1.281 -12.147   2.438  1.00  2.350          H  
ATOM   3252 2HB  SER A 197      -0.335 -11.486   2.332  1.00  2.350          H  
ATOM   3253  HG  SER A 197       0.541 -11.956   0.332  1.00  2.350          H  
ATOM   3254  N   GLY A 198      -0.874  -8.734   2.970  1.00  1.230          N  
ATOM   3255  CA  GLY A 198      -1.789  -7.620   2.767  1.00  1.140          C  
ATOM   3256  C   GLY A 198      -1.071  -6.307   3.038  1.00  1.090          C  
ATOM   3257  O   GLY A 198      -1.064  -5.420   2.190  1.00  1.050          O  
ATOM   3258  H   GLY A 198      -1.218  -9.520   3.514  1.00  1.480          H  
ATOM   3259 1HA  GLY A 198      -2.174  -7.640   1.746  1.00  1.370          H  
ATOM   3260 2HA  GLY A 198      -2.635  -7.724   3.444  1.00  1.370          H  
ATOM   3261  N   ILE A 199      -0.400  -6.171   4.193  1.00  1.120          N  
ATOM   3262  CA  ILE A 199       0.306  -4.923   4.449  1.00  1.110          C  
ATOM   3263  C   ILE A 199       1.353  -4.690   3.385  1.00  1.080          C  
ATOM   3264  O   ILE A 199       1.412  -3.599   2.808  1.00  1.050          O  
ATOM   3265  CB  ILE A 199       1.043  -4.886   5.812  1.00  1.560          C  
ATOM   3266  CG1 ILE A 199       0.030  -4.836   6.978  1.00  1.560          C  
ATOM   3267  CG2 ILE A 199       2.026  -3.639   5.836  1.00  1.560          C  
ATOM   3268  CD1 ILE A 199       0.656  -5.091   8.359  1.00  1.560          C  
ATOM   3269  H   ILE A 199      -0.453  -6.916   4.891  1.00  1.340          H  
ATOM   3270  HA  ILE A 199      -0.407  -4.108   4.422  1.00  1.330          H  
ATOM   3271  HB  ILE A 199       1.622  -5.806   5.935  1.00  1.870          H  
ATOM   3272 1HG1 ILE A 199      -0.437  -3.859   6.987  1.00  1.870          H  
ATOM   3273 2HG1 ILE A 199      -0.746  -5.589   6.811  1.00  1.870          H  
ATOM   3274 1HG2 ILE A 199       2.559  -3.602   6.776  1.00  1.870          H  
ATOM   3275 2HG2 ILE A 199       2.766  -3.700   5.041  1.00  1.870          H  
ATOM   3276 3HG2 ILE A 199       1.457  -2.728   5.708  1.00  1.870          H  
ATOM   3277 1HD1 ILE A 199      -0.096  -5.026   9.119  1.00  1.870          H  
ATOM   3278 2HD1 ILE A 199       1.108  -6.082   8.382  1.00  1.870          H  
ATOM   3279 3HD1 ILE A 199       1.411  -4.348   8.576  1.00  1.870          H  
ATOM   3280  N   ALA A 200       2.171  -5.690   3.051  1.00  1.120          N  
ATOM   3281  CA  ALA A 200       3.183  -5.422   2.032  1.00  1.120          C  
ATOM   3282  C   ALA A 200       2.515  -4.971   0.741  1.00  1.070          C  
ATOM   3283  O   ALA A 200       2.920  -3.983   0.153  1.00  1.040          O  
ATOM   3284  CB  ALA A 200       4.026  -6.650   1.755  1.00  1.570          C  
ATOM   3285  H   ALA A 200       2.100  -6.600   3.523  1.00  1.340          H  
ATOM   3286  HA  ALA A 200       3.822  -4.619   2.388  1.00  1.340          H  
ATOM   3287 1HB  ALA A 200       4.771  -6.406   1.001  1.00  1.880          H  
ATOM   3288 2HB  ALA A 200       4.518  -6.969   2.672  1.00  1.880          H  
ATOM   3289 3HB  ALA A 200       3.384  -7.451   1.385  1.00  1.880          H  
ATOM   3290  N   LEU A 201       1.392  -5.577   0.388  1.00  1.080          N  
ATOM   3291  CA  LEU A 201       0.685  -5.263  -0.839  1.00  1.080          C  
ATOM   3292  C   LEU A 201      -0.318  -4.121  -0.707  1.00  1.000          C  
ATOM   3293  O   LEU A 201      -1.100  -3.883  -1.626  1.00  1.100          O  
ATOM   3294  CB  LEU A 201      -0.046  -6.504  -1.371  1.00  1.510          C  
ATOM   3295  CG  LEU A 201       0.837  -7.713  -1.798  1.00  1.510          C  
ATOM   3296  CD1 LEU A 201      -0.078  -8.861  -2.177  1.00  1.510          C  
ATOM   3297  CD2 LEU A 201       1.748  -7.324  -2.978  1.00  1.510          C  
ATOM   3298  H   LEU A 201       1.078  -6.374   0.946  1.00  1.300          H  
ATOM   3299  HA  LEU A 201       1.420  -4.943  -1.566  1.00  1.300          H  
ATOM   3300 1HB  LEU A 201      -0.715  -6.856  -0.582  1.00  1.810          H  
ATOM   3301 2HB  LEU A 201      -0.647  -6.213  -2.231  1.00  1.810          H  
ATOM   3302  HG  LEU A 201       1.448  -8.040  -0.953  1.00  1.810          H  
ATOM   3303 1HD1 LEU A 201       0.515  -9.724  -2.468  1.00  1.810          H  
ATOM   3304 2HD1 LEU A 201      -0.703  -9.124  -1.320  1.00  1.810          H  
ATOM   3305 3HD1 LEU A 201      -0.706  -8.560  -3.010  1.00  1.810          H  
ATOM   3306 1HD2 LEU A 201       2.341  -8.183  -3.270  1.00  1.810          H  
ATOM   3307 2HD2 LEU A 201       1.139  -7.010  -3.806  1.00  1.810          H  
ATOM   3308 3HD2 LEU A 201       2.415  -6.522  -2.693  1.00  1.810          H  
ATOM   3309  N   THR A 202      -0.309  -3.410   0.417  1.00  1.010          N  
ATOM   3310  CA  THR A 202      -1.147  -2.238   0.616  1.00  0.970          C  
ATOM   3311  C   THR A 202      -0.215  -1.054   0.620  1.00  0.970          C  
ATOM   3312  O   THR A 202      -0.445  -0.067  -0.077  1.00  1.000          O  
ATOM   3313  CB  THR A 202      -1.925  -2.279   1.943  1.00  1.370          C  
ATOM   3314  OG1 THR A 202      -2.751  -3.414   1.939  1.00  1.370          O  
ATOM   3315  CG2 THR A 202      -2.805  -1.001   2.132  1.00  1.370          C  
ATOM   3316  H   THR A 202       0.328  -3.676   1.169  1.00  1.210          H  
ATOM   3317  HA  THR A 202      -1.844  -2.139  -0.211  1.00  1.160          H  
ATOM   3318  HB  THR A 202      -1.215  -2.367   2.763  1.00  1.650          H  
ATOM   3319  HG1 THR A 202      -2.187  -4.209   1.920  1.00  1.650          H  
ATOM   3320 1HG2 THR A 202      -3.342  -1.067   3.070  1.00  1.650          H  
ATOM   3321 2HG2 THR A 202      -2.181  -0.103   2.140  1.00  1.650          H  
ATOM   3322 3HG2 THR A 202      -3.509  -0.940   1.324  1.00  1.650          H  
ATOM   3323  N   PHE A 203       0.879  -1.180   1.375  1.00  0.960          N  
ATOM   3324  CA  PHE A 203       1.861  -0.121   1.520  1.00  1.020          C  
ATOM   3325  C   PHE A 203       2.597  -0.013   0.193  1.00  1.100          C  
ATOM   3326  O   PHE A 203       2.781   1.087  -0.329  1.00  1.150          O  
ATOM   3327  CB  PHE A 203       2.857  -0.450   2.643  1.00  1.400          C  
ATOM   3328  CG  PHE A 203       3.733   0.737   3.185  1.00  1.400          C  
ATOM   3329  CD1 PHE A 203       4.173   1.845   2.422  1.00  1.400          C  
ATOM   3330  CD2 PHE A 203       4.074   0.732   4.520  1.00  1.400          C  
ATOM   3331  CE1 PHE A 203       4.912   2.852   2.994  1.00  1.400          C  
ATOM   3332  CE2 PHE A 203       4.820   1.752   5.073  1.00  1.400          C  
ATOM   3333  CZ  PHE A 203       5.235   2.805   4.304  1.00  1.400          C  
ATOM   3334  H   PHE A 203       0.997  -2.039   1.908  1.00  1.150          H  
ATOM   3335  HA  PHE A 203       1.355   0.817   1.741  1.00  1.220          H  
ATOM   3336 1HB  PHE A 203       2.340  -0.916   3.469  1.00  1.680          H  
ATOM   3337 2HB  PHE A 203       3.541  -1.209   2.265  1.00  1.680          H  
ATOM   3338  HD1 PHE A 203       3.948   1.934   1.392  1.00  1.680          H  
ATOM   3339  HD2 PHE A 203       3.745  -0.101   5.148  1.00  1.680          H  
ATOM   3340  HE1 PHE A 203       5.238   3.691   2.391  1.00  1.680          H  
ATOM   3341  HE2 PHE A 203       5.081   1.718   6.130  1.00  1.680          H  
ATOM   3342  HZ  PHE A 203       5.822   3.609   4.747  1.00  1.680          H  
ATOM   3343  N   PHE A 204       3.004  -1.153  -0.383  1.00  1.160          N  
ATOM   3344  CA  PHE A 204       3.756  -1.087  -1.608  1.00  1.300          C  
ATOM   3345  C   PHE A 204       3.035  -0.230  -2.667  1.00  1.170          C  
ATOM   3346  O   PHE A 204       3.552   0.833  -2.998  1.00  1.190          O  
ATOM   3347  CB  PHE A 204       4.070  -2.527  -2.140  1.00  1.760          C  
ATOM   3348  CG  PHE A 204       5.201  -3.368  -1.461  1.00  1.760          C  
ATOM   3349  CD1 PHE A 204       5.698  -4.454  -2.128  1.00  1.760          C  
ATOM   3350  CD2 PHE A 204       5.705  -3.124  -0.187  1.00  1.760          C  
ATOM   3351  CE1 PHE A 204       6.664  -5.256  -1.581  1.00  1.760          C  
ATOM   3352  CE2 PHE A 204       6.682  -3.927   0.363  1.00  1.760          C  
ATOM   3353  CZ  PHE A 204       7.155  -4.992  -0.344  1.00  1.760          C  
ATOM   3354  H   PHE A 204       2.859  -2.073   0.035  1.00  1.390          H  
ATOM   3355  HA  PHE A 204       4.693  -0.599  -1.408  1.00  1.560          H  
ATOM   3356 1HB  PHE A 204       3.205  -3.133  -2.047  1.00  2.120          H  
ATOM   3357 2HB  PHE A 204       4.276  -2.486  -3.175  1.00  2.120          H  
ATOM   3358  HD1 PHE A 204       5.309  -4.677  -3.106  1.00  2.120          H  
ATOM   3359  HD2 PHE A 204       5.311  -2.311   0.376  1.00  2.120          H  
ATOM   3360  HE1 PHE A 204       7.035  -6.104  -2.136  1.00  2.120          H  
ATOM   3361  HE2 PHE A 204       7.070  -3.725   1.355  1.00  2.120          H  
ATOM   3362  HZ  PHE A 204       7.919  -5.625   0.077  1.00  2.120          H  
ATOM   3363  N   PRO A 205       1.816  -0.551  -3.173  1.00  1.110          N  
ATOM   3364  CA  PRO A 205       1.136   0.308  -4.112  1.00  1.090          C  
ATOM   3365  C   PRO A 205       0.675   1.655  -3.546  1.00  0.950          C  
ATOM   3366  O   PRO A 205       0.646   2.632  -4.284  1.00  0.950          O  
ATOM   3367  CB  PRO A 205      -0.059  -0.547  -4.524  1.00  1.640          C  
ATOM   3368  CG  PRO A 205      -0.267  -1.505  -3.402  1.00  1.640          C  
ATOM   3369  CD  PRO A 205       1.110  -1.793  -2.880  1.00  1.640          C  
ATOM   3370  HA  PRO A 205       1.804   0.474  -4.974  1.00  1.310          H  
ATOM   3371 1HB  PRO A 205      -0.873   0.059  -4.665  1.00  1.960          H  
ATOM   3372 2HB  PRO A 205       0.112  -1.002  -5.467  1.00  1.960          H  
ATOM   3373 1HG  PRO A 205      -0.909  -1.055  -2.624  1.00  1.960          H  
ATOM   3374 2HG  PRO A 205      -0.802  -2.402  -3.751  1.00  1.960          H  
ATOM   3375 1HD  PRO A 205       1.062  -1.987  -1.825  1.00  1.960          H  
ATOM   3376 2HD  PRO A 205       1.538  -2.623  -3.445  1.00  1.960          H  
ATOM   3377  N   ALA A 206       0.411   1.774  -2.230  1.00  0.890          N  
ATOM   3378  CA  ALA A 206      -0.018   3.074  -1.720  1.00  0.840          C  
ATOM   3379  C   ALA A 206       1.032   4.124  -1.977  1.00  0.840          C  
ATOM   3380  O   ALA A 206       0.755   5.232  -2.455  1.00  0.930          O  
ATOM   3381  CB  ALA A 206      -0.340   3.008  -0.238  1.00  1.200          C  
ATOM   3382  H   ALA A 206       0.402   0.985  -1.575  1.00  1.070          H  
ATOM   3383  HA  ALA A 206      -0.892   3.367  -2.258  1.00  1.010          H  
ATOM   3384 1HB  ALA A 206      -0.676   3.987   0.097  1.00  1.440          H  
ATOM   3385 2HB  ALA A 206      -1.125   2.280  -0.069  1.00  1.440          H  
ATOM   3386 3HB  ALA A 206       0.550   2.719   0.315  1.00  1.440          H  
ATOM   3387  N   LEU A 207       2.273   3.731  -1.754  1.00  0.900          N  
ATOM   3388  CA  LEU A 207       3.400   4.624  -1.856  1.00  0.970          C  
ATOM   3389  C   LEU A 207       3.733   4.997  -3.282  1.00  1.050          C  
ATOM   3390  O   LEU A 207       4.548   5.895  -3.506  1.00  1.370          O  
ATOM   3391  CB  LEU A 207       4.627   3.983  -1.186  1.00  1.330          C  
ATOM   3392  CG  LEU A 207       5.889   4.894  -0.932  1.00  1.330          C  
ATOM   3393  CD1 LEU A 207       5.528   6.086  -0.006  1.00  1.330          C  
ATOM   3394  CD2 LEU A 207       6.963   4.045  -0.320  1.00  1.330          C  
ATOM   3395  H   LEU A 207       2.429   2.774  -1.411  1.00  1.080          H  
ATOM   3396  HA  LEU A 207       3.136   5.533  -1.335  1.00  1.160          H  
ATOM   3397 1HB  LEU A 207       4.309   3.589  -0.229  1.00  1.600          H  
ATOM   3398 2HB  LEU A 207       4.942   3.133  -1.807  1.00  1.600          H  
ATOM   3399  HG  LEU A 207       6.258   5.298  -1.872  1.00  1.600          H  
ATOM   3400 1HD1 LEU A 207       6.416   6.699   0.169  1.00  1.600          H  
ATOM   3401 2HD1 LEU A 207       4.770   6.708  -0.464  1.00  1.600          H  
ATOM   3402 3HD1 LEU A 207       5.155   5.713   0.935  1.00  1.600          H  
ATOM   3403 1HD2 LEU A 207       7.828   4.647  -0.149  1.00  1.600          H  
ATOM   3404 2HD2 LEU A 207       6.627   3.630   0.615  1.00  1.600          H  
ATOM   3405 3HD2 LEU A 207       7.208   3.234  -1.011  1.00  1.600          H  
ATOM   3406  N   THR A 208       3.154   4.306  -4.260  1.00  1.300          N  
ATOM   3407  CA  THR A 208       3.510   4.590  -5.619  1.00  1.710          C  
ATOM   3408  C   THR A 208       2.462   5.418  -6.327  1.00  1.560          C  
ATOM   3409  O   THR A 208       2.619   5.763  -7.509  1.00  1.870          O  
ATOM   3410  CB  THR A 208       3.716   3.291  -6.429  1.00  2.230          C  
ATOM   3411  OG1 THR A 208       2.495   2.560  -6.522  1.00  2.230          O  
ATOM   3412  CG2 THR A 208       4.734   2.445  -5.746  1.00  2.230          C  
ATOM   3413  H   THR A 208       2.441   3.595  -4.076  1.00  1.560          H  
ATOM   3414  HA  THR A 208       4.426   5.156  -5.583  1.00  2.050          H  
ATOM   3415  HB  THR A 208       4.062   3.527  -7.421  1.00  2.680          H  
ATOM   3416  HG1 THR A 208       2.575   1.933  -7.237  1.00  2.680          H  
ATOM   3417 1HG2 THR A 208       4.898   1.533  -6.312  1.00  2.680          H  
ATOM   3418 2HG2 THR A 208       5.644   2.994  -5.672  1.00  2.680          H  
ATOM   3419 3HG2 THR A 208       4.403   2.196  -4.759  1.00  2.680          H  
ATOM   3420  N   SER A 209       1.378   5.726  -5.620  1.00  1.260          N  
ATOM   3421  CA  SER A 209       0.252   6.410  -6.220  1.00  1.280          C  
ATOM   3422  C   SER A 209       0.595   7.762  -6.849  1.00  1.000          C  
ATOM   3423  O   SER A 209       1.228   8.623  -6.229  1.00  1.270          O  
ATOM   3424  CB  SER A 209      -0.813   6.585  -5.165  1.00  1.780          C  
ATOM   3425  OG  SER A 209      -1.905   7.297  -5.654  1.00  1.780          O  
ATOM   3426  H   SER A 209       1.317   5.470  -4.627  1.00  1.510          H  
ATOM   3427  HA  SER A 209      -0.143   5.763  -7.002  1.00  1.540          H  
ATOM   3428 1HB  SER A 209      -1.127   5.610  -4.818  1.00  2.140          H  
ATOM   3429 2HB  SER A 209      -0.388   7.104  -4.304  1.00  2.140          H  
ATOM   3430  HG  SER A 209      -2.552   7.287  -4.942  1.00  2.140          H  
ATOM   3431  N   VAL A 210       0.160   7.934  -8.100  1.00  1.010          N  
ATOM   3432  CA  VAL A 210       0.333   9.169  -8.859  1.00  1.120          C  
ATOM   3433  C   VAL A 210      -0.953   9.760  -9.391  1.00  1.140          C  
ATOM   3434  O   VAL A 210      -1.242  10.918  -9.119  1.00  1.470          O  
ATOM   3435  CB  VAL A 210       1.345   9.013  -9.992  1.00  1.520          C  
ATOM   3436  CG1 VAL A 210       1.369  10.269 -10.825  1.00  1.520          C  
ATOM   3437  CG2 VAL A 210       2.729   8.823  -9.368  1.00  1.520          C  
ATOM   3438  H   VAL A 210      -0.318   7.153  -8.525  1.00  1.210          H  
ATOM   3439  HA  VAL A 210       0.758   9.906  -8.177  1.00  1.340          H  
ATOM   3440  HB  VAL A 210       1.081   8.171 -10.623  1.00  1.830          H  
ATOM   3441 1HG1 VAL A 210       2.080  10.161 -11.611  1.00  1.830          H  
ATOM   3442 2HG1 VAL A 210       0.407  10.436 -11.275  1.00  1.830          H  
ATOM   3443 3HG1 VAL A 210       1.632  11.129 -10.198  1.00  1.830          H  
ATOM   3444 1HG2 VAL A 210       3.468   8.737 -10.125  1.00  1.830          H  
ATOM   3445 2HG2 VAL A 210       2.957   9.678  -8.745  1.00  1.830          H  
ATOM   3446 3HG2 VAL A 210       2.731   7.925  -8.758  1.00  1.830          H  
ATOM   3447  N   ALA A 211      -1.749   8.996 -10.139  1.00  1.000          N  
ATOM   3448  CA  ALA A 211      -2.943   9.597 -10.734  1.00  1.030          C  
ATOM   3449  C   ALA A 211      -3.845  10.192  -9.649  1.00  0.970          C  
ATOM   3450  O   ALA A 211      -4.481  11.231  -9.872  1.00  1.080          O  
ATOM   3451  CB  ALA A 211      -3.697   8.583 -11.562  1.00  1.430          C  
ATOM   3452  H   ALA A 211      -1.500   8.040 -10.339  1.00  1.200          H  
ATOM   3453  HA  ALA A 211      -2.626  10.408 -11.388  1.00  1.240          H  
ATOM   3454 1HB  ALA A 211      -4.573   9.048 -12.015  1.00  1.720          H  
ATOM   3455 2HB  ALA A 211      -3.049   8.193 -12.343  1.00  1.720          H  
ATOM   3456 3HB  ALA A 211      -3.996   7.796 -10.920  1.00  1.720          H  
ATOM   3457  N   ILE A 212      -3.896   9.568  -8.465  1.00  1.000          N  
ATOM   3458  CA  ILE A 212      -4.720  10.121  -7.411  1.00  1.090          C  
ATOM   3459  C   ILE A 212      -4.199  11.482  -7.020  1.00  1.060          C  
ATOM   3460  O   ILE A 212      -4.953  12.442  -6.969  1.00  1.240          O  
ATOM   3461  CB  ILE A 212      -4.810   9.200  -6.164  1.00  1.490          C  
ATOM   3462  CG1 ILE A 212      -5.571   7.882  -6.516  1.00  1.490          C  
ATOM   3463  CG2 ILE A 212      -5.512   9.929  -5.005  1.00  1.490          C  
ATOM   3464  CD1 ILE A 212      -5.474   6.747  -5.473  1.00  1.490          C  
ATOM   3465  H   ILE A 212      -3.367   8.718  -8.317  1.00  1.200          H  
ATOM   3466  HA  ILE A 212      -5.710  10.275  -7.814  1.00  1.310          H  
ATOM   3467  HB  ILE A 212      -3.808   8.936  -5.858  1.00  1.790          H  
ATOM   3468 1HG1 ILE A 212      -6.624   8.113  -6.633  1.00  1.790          H  
ATOM   3469 2HG1 ILE A 212      -5.196   7.526  -7.452  1.00  1.790          H  
ATOM   3470 1HG2 ILE A 212      -5.557   9.295  -4.126  1.00  1.790          H  
ATOM   3471 2HG2 ILE A 212      -4.980  10.843  -4.738  1.00  1.790          H  
ATOM   3472 3HG2 ILE A 212      -6.520  10.174  -5.318  1.00  1.790          H  
ATOM   3473 1HD1 ILE A 212      -6.047   5.890  -5.824  1.00  1.790          H  
ATOM   3474 2HD1 ILE A 212      -4.440   6.451  -5.338  1.00  1.790          H  
ATOM   3475 3HD1 ILE A 212      -5.881   7.064  -4.526  1.00  1.790          H  
ATOM   3476  N   ALA A 213      -2.898  11.571  -6.746  1.00  1.050          N  
ATOM   3477  CA  ALA A 213      -2.284  12.835  -6.365  1.00  1.190          C  
ATOM   3478  C   ALA A 213      -2.419  13.889  -7.472  1.00  1.070          C  
ATOM   3479  O   ALA A 213      -2.693  15.061  -7.205  1.00  1.220          O  
ATOM   3480  CB  ALA A 213      -0.817  12.608  -6.036  1.00  1.610          C  
ATOM   3481  H   ALA A 213      -2.335  10.737  -6.803  1.00  1.260          H  
ATOM   3482  HA  ALA A 213      -2.796  13.204  -5.480  1.00  1.430          H  
ATOM   3483 1HB  ALA A 213      -0.361  13.544  -5.718  1.00  1.930          H  
ATOM   3484 2HB  ALA A 213      -0.734  11.877  -5.232  1.00  1.930          H  
ATOM   3485 3HB  ALA A 213      -0.301  12.235  -6.924  1.00  1.930          H  
ATOM   3486  N   GLN A 214      -2.319  13.486  -8.732  1.00  0.910          N  
ATOM   3487  CA  GLN A 214      -2.427  14.457  -9.814  1.00  0.990          C  
ATOM   3488  C   GLN A 214      -3.791  15.156  -9.802  1.00  1.060          C  
ATOM   3489  O   GLN A 214      -3.888  16.342 -10.128  1.00  1.290          O  
ATOM   3490  CB  GLN A 214      -2.164  13.796 -11.173  1.00  1.350          C  
ATOM   3491  CG  GLN A 214      -0.700  13.398 -11.398  1.00  1.350          C  
ATOM   3492  CD  GLN A 214      -0.484  12.631 -12.691  1.00  1.350          C  
ATOM   3493  OE1 GLN A 214      -1.320  11.817 -13.088  1.00  1.350          O  
ATOM   3494  NE2 GLN A 214       0.639  12.889 -13.352  1.00  1.350          N  
ATOM   3495  H   GLN A 214      -2.100  12.508  -8.928  1.00  1.090          H  
ATOM   3496  HA  GLN A 214      -1.661  15.217  -9.664  1.00  1.190          H  
ATOM   3497 1HB  GLN A 214      -2.776  12.901 -11.256  1.00  1.620          H  
ATOM   3498 2HB  GLN A 214      -2.462  14.473 -11.971  1.00  1.620          H  
ATOM   3499 1HG  GLN A 214      -0.097  14.303 -11.433  1.00  1.620          H  
ATOM   3500 2HG  GLN A 214      -0.376  12.782 -10.569  1.00  1.620          H  
ATOM   3501 1HE2 GLN A 214       0.835  12.414 -14.215  1.00  1.620          H  
ATOM   3502 2HE2 GLN A 214       1.287  13.558 -12.992  1.00  1.620          H  
ATOM   3503  N   PHE A 215      -4.843  14.425  -9.431  1.00  1.080          N  
ATOM   3504  CA  PHE A 215      -6.192  14.983  -9.375  1.00  1.340          C  
ATOM   3505  C   PHE A 215      -6.530  15.622  -7.999  1.00  1.360          C  
ATOM   3506  O   PHE A 215      -7.247  16.622  -7.940  1.00  1.650          O  
ATOM   3507  CB  PHE A 215      -7.210  13.898  -9.759  1.00  1.770          C  
ATOM   3508  CG  PHE A 215      -8.665  14.371  -9.971  1.00  1.770          C  
ATOM   3509  CD1 PHE A 215      -8.981  15.137 -11.078  1.00  1.770          C  
ATOM   3510  CD2 PHE A 215      -9.709  14.024  -9.116  1.00  1.770          C  
ATOM   3511  CE1 PHE A 215     -10.278  15.551 -11.314  1.00  1.770          C  
ATOM   3512  CE2 PHE A 215     -10.995  14.428  -9.349  1.00  1.770          C  
ATOM   3513  CZ  PHE A 215     -11.283  15.195 -10.448  1.00  1.770          C  
ATOM   3514  H   PHE A 215      -4.695  13.429  -9.228  1.00  1.300          H  
ATOM   3515  HA  PHE A 215      -6.253  15.771 -10.124  1.00  1.610          H  
ATOM   3516 1HB  PHE A 215      -6.877  13.412 -10.674  1.00  2.130          H  
ATOM   3517 2HB  PHE A 215      -7.200  13.144  -8.985  1.00  2.130          H  
ATOM   3518  HD1 PHE A 215      -8.190  15.419 -11.769  1.00  2.130          H  
ATOM   3519  HD2 PHE A 215      -9.519  13.415  -8.265  1.00  2.130          H  
ATOM   3520  HE1 PHE A 215     -10.502  16.160 -12.193  1.00  2.130          H  
ATOM   3521  HE2 PHE A 215     -11.790  14.130  -8.661  1.00  2.130          H  
ATOM   3522  HZ  PHE A 215     -12.308  15.517 -10.636  1.00  2.130          H  
ATOM   3523  N   LEU A 216      -6.045  15.024  -6.890  1.00  1.270          N  
ATOM   3524  CA  LEU A 216      -6.404  15.437  -5.518  1.00  1.400          C  
ATOM   3525  C   LEU A 216      -5.412  16.352  -4.778  1.00  1.650          C  
ATOM   3526  O   LEU A 216      -5.722  16.894  -3.705  1.00  1.890          O  
ATOM   3527  CB  LEU A 216      -6.571  14.185  -4.637  1.00  1.910          C  
ATOM   3528  CG  LEU A 216      -7.915  13.461  -4.707  1.00  1.910          C  
ATOM   3529  CD1 LEU A 216      -8.131  12.881  -5.988  1.00  1.910          C  
ATOM   3530  CD2 LEU A 216      -7.978  12.446  -3.688  1.00  1.910          C  
ATOM   3531  H   LEU A 216      -5.456  14.198  -6.996  1.00  1.520          H  
ATOM   3532  HA  LEU A 216      -7.356  15.962  -5.574  1.00  1.680          H  
ATOM   3533 1HB  LEU A 216      -5.794  13.476  -4.896  1.00  2.290          H  
ATOM   3534 2HB  LEU A 216      -6.418  14.480  -3.599  1.00  2.290          H  
ATOM   3535  HG  LEU A 216      -8.653  14.135  -4.551  1.00  2.290          H  
ATOM   3536 1HD1 LEU A 216      -9.100  12.393  -5.997  1.00  2.290          H  
ATOM   3537 2HD1 LEU A 216      -8.124  13.638  -6.712  1.00  2.290          H  
ATOM   3538 3HD1 LEU A 216      -7.350  12.164  -6.194  1.00  2.290          H  
ATOM   3539 1HD2 LEU A 216      -8.946  11.949  -3.707  1.00  2.290          H  
ATOM   3540 2HD2 LEU A 216      -7.203  11.724  -3.817  1.00  2.290          H  
ATOM   3541 3HD2 LEU A 216      -7.854  12.938  -2.786  1.00  2.290          H  
ATOM   3542  N   ASP A 217      -4.212  16.551  -5.297  1.00  1.820          N  
ATOM   3543  CA  ASP A 217      -3.238  17.327  -4.556  1.00  2.280          C  
ATOM   3544  C   ASP A 217      -3.485  18.828  -4.590  1.00  1.890          C  
ATOM   3545  O   ASP A 217      -3.006  19.548  -5.471  1.00  2.550          O  
ATOM   3546  CB  ASP A 217      -1.851  17.066  -5.108  1.00  3.010          C  
ATOM   3547  CG  ASP A 217      -0.802  17.751  -4.349  1.00  3.010          C  
ATOM   3548  OD1 ASP A 217      -1.134  18.477  -3.399  1.00  3.010          O  
ATOM   3549  OD2 ASP A 217       0.351  17.564  -4.714  1.00  3.010          O  
ATOM   3550  H   ASP A 217      -3.906  16.110  -6.163  1.00  2.180          H  
ATOM   3551  HA  ASP A 217      -3.266  17.001  -3.516  1.00  2.740          H  
ATOM   3552 1HB  ASP A 217      -1.654  15.993  -5.079  1.00  3.610          H  
ATOM   3553 2HB  ASP A 217      -1.810  17.379  -6.155  1.00  3.610          H  
ATOM   3554  N   ASN A 218      -4.252  19.283  -3.607  1.00  1.700          N  
ATOM   3555  CA  ASN A 218      -4.619  20.684  -3.449  1.00  2.150          C  
ATOM   3556  C   ASN A 218      -3.806  21.374  -2.342  1.00  2.090          C  
ATOM   3557  O   ASN A 218      -4.190  22.454  -1.885  1.00  2.630          O  
ATOM   3558  CB  ASN A 218      -6.105  20.824  -3.151  1.00  2.830          C  
ATOM   3559  CG  ASN A 218      -6.997  20.460  -4.303  1.00  2.830          C  
ATOM   3560  OD1 ASN A 218      -6.633  20.673  -5.466  1.00  2.830          O  
ATOM   3561  ND2 ASN A 218      -8.181  19.947  -4.023  1.00  2.830          N  
ATOM   3562  H   ASN A 218      -4.629  18.581  -2.972  1.00  2.040          H  
ATOM   3563  HA  ASN A 218      -4.396  21.206  -4.381  1.00  2.580          H  
ATOM   3564 1HB  ASN A 218      -6.339  20.160  -2.323  1.00  3.400          H  
ATOM   3565 2HB  ASN A 218      -6.327  21.839  -2.834  1.00  3.400          H  
ATOM   3566 1HD2 ASN A 218      -8.800  19.707  -4.770  1.00  3.400          H  
ATOM   3567 2HD2 ASN A 218      -8.507  19.805  -3.063  1.00  3.400          H  
ATOM   3568  N   SER A 219      -2.707  20.752  -1.885  1.00  2.160          N  
ATOM   3569  CA  SER A 219      -1.937  21.327  -0.768  1.00  2.620          C  
ATOM   3570  C   SER A 219      -0.515  20.834  -0.606  1.00  2.260          C  
ATOM   3571  O   SER A 219      -0.231  19.645  -0.734  1.00  2.520          O  
ATOM   3572  CB  SER A 219      -2.630  21.103   0.554  1.00  3.480          C  
ATOM   3573  OG  SER A 219      -1.800  21.541   1.616  1.00  3.480          O  
ATOM   3574  H   SER A 219      -2.378  19.882  -2.343  1.00  2.590          H  
ATOM   3575  HA  SER A 219      -1.889  22.403  -0.936  1.00  3.140          H  
ATOM   3576 1HB  SER A 219      -3.559  21.666   0.571  1.00  4.180          H  
ATOM   3577 2HB  SER A 219      -2.880  20.051   0.678  1.00  4.180          H  
ATOM   3578  HG  SER A 219      -2.353  21.497   2.407  1.00  4.180          H  
ATOM   3579  N   ASN A 220       0.369  21.721  -0.163  1.00  2.170          N  
ATOM   3580  CA  ASN A 220       1.759  21.343   0.084  1.00  2.240          C  
ATOM   3581  C   ASN A 220       1.880  20.217   1.122  1.00  2.220          C  
ATOM   3582  O   ASN A 220       2.875  19.501   1.144  1.00  2.360          O  
ATOM   3583  CB  ASN A 220       2.562  22.548   0.520  1.00  3.110          C  
ATOM   3584  CG  ASN A 220       2.799  23.526  -0.603  1.00  3.110          C  
ATOM   3585  OD1 ASN A 220       2.651  23.205  -1.787  1.00  3.110          O  
ATOM   3586  ND2 ASN A 220       3.163  24.731  -0.250  1.00  3.110          N  
ATOM   3587  H   ASN A 220       0.072  22.679  -0.036  1.00  2.600          H  
ATOM   3588  HA  ASN A 220       2.182  20.963  -0.850  1.00  2.690          H  
ATOM   3589 1HB  ASN A 220       2.044  23.058   1.333  1.00  3.730          H  
ATOM   3590 2HB  ASN A 220       3.526  22.215   0.905  1.00  3.730          H  
ATOM   3591 1HD2 ASN A 220       3.333  25.426  -0.950  1.00  3.730          H  
ATOM   3592 2HD2 ASN A 220       3.273  24.963   0.716  1.00  3.730          H  
ATOM   3593  N   GLN A 221       0.874  20.072   1.998  1.00  2.490          N  
ATOM   3594  CA  GLN A 221       0.887  19.032   3.033  1.00  2.950          C  
ATOM   3595  C   GLN A 221       0.232  17.736   2.556  1.00  2.700          C  
ATOM   3596  O   GLN A 221       0.130  16.764   3.307  1.00  3.030          O  
ATOM   3597  CB  GLN A 221       0.176  19.519   4.298  1.00  3.950          C  
ATOM   3598  CG  GLN A 221       0.830  20.716   4.969  1.00  3.950          C  
ATOM   3599  CD  GLN A 221       2.232  20.400   5.445  1.00  3.950          C  
ATOM   3600  OE1 GLN A 221       2.448  19.404   6.139  1.00  3.950          O  
ATOM   3601  NE2 GLN A 221       3.188  21.238   5.083  1.00  3.950          N  
ATOM   3602  H   GLN A 221       0.067  20.689   1.915  1.00  2.990          H  
ATOM   3603  HA  GLN A 221       1.925  18.801   3.278  1.00  3.540          H  
ATOM   3604 1HB  GLN A 221      -0.849  19.788   4.048  1.00  4.740          H  
ATOM   3605 2HB  GLN A 221       0.134  18.708   5.024  1.00  4.740          H  
ATOM   3606 1HG  GLN A 221       0.891  21.531   4.249  1.00  4.740          H  
ATOM   3607 2HG  GLN A 221       0.230  21.015   5.827  1.00  4.740          H  
ATOM   3608 1HE2 GLN A 221       4.134  21.073   5.371  1.00  4.740          H  
ATOM   3609 2HE2 GLN A 221       2.971  22.040   4.529  1.00  4.740          H  
ATOM   3610  N   ALA A 222      -0.282  17.756   1.330  1.00  2.350          N  
ATOM   3611  CA  ALA A 222      -0.913  16.618   0.686  1.00  2.460          C  
ATOM   3612  C   ALA A 222       0.070  16.049  -0.323  1.00  2.190          C  
ATOM   3613  O   ALA A 222       0.137  14.839  -0.539  1.00  2.510          O  
ATOM   3614  CB  ALA A 222      -2.208  17.025  -0.003  1.00  3.400          C  
ATOM   3615  H   ALA A 222      -0.171  18.590   0.762  1.00  2.820          H  
ATOM   3616  HA  ALA A 222      -1.119  15.858   1.438  1.00  2.950          H  
ATOM   3617 1HB  ALA A 222      -2.647  16.158  -0.476  1.00  4.080          H  
ATOM   3618 2HB  ALA A 222      -2.899  17.438   0.721  1.00  4.080          H  
ATOM   3619 3HB  ALA A 222      -1.994  17.778  -0.765  1.00  4.080          H  
ATOM   3620  N   GLU A 223       0.862  16.955  -0.902  1.00  1.860          N  
ATOM   3621  CA  GLU A 223       1.815  16.668  -1.961  1.00  1.990          C  
ATOM   3622  C   GLU A 223       2.704  15.501  -1.658  1.00  1.630          C  
ATOM   3623  O   GLU A 223       3.415  15.481  -0.653  1.00  1.770          O  
ATOM   3624  CB  GLU A 223       2.730  17.891  -2.189  1.00  2.730          C  
ATOM   3625  CG  GLU A 223       3.754  17.768  -3.372  1.00  2.730          C  
ATOM   3626  CD  GLU A 223       4.664  18.990  -3.526  1.00  2.730          C  
ATOM   3627  OE1 GLU A 223       5.066  19.529  -2.527  1.00  2.730          O  
ATOM   3628  OE2 GLU A 223       4.936  19.393  -4.639  1.00  2.730          O  
ATOM   3629  H   GLU A 223       0.703  17.933  -0.672  1.00  2.230          H  
ATOM   3630  HA  GLU A 223       1.265  16.445  -2.868  1.00  2.390          H  
ATOM   3631 1HB  GLU A 223       2.101  18.764  -2.385  1.00  3.280          H  
ATOM   3632 2HB  GLU A 223       3.290  18.097  -1.277  1.00  3.280          H  
ATOM   3633 1HG  GLU A 223       4.385  16.897  -3.207  1.00  3.280          H  
ATOM   3634 2HG  GLU A 223       3.200  17.607  -4.300  1.00  3.280          H  
ATOM   3635  N   THR A 224       2.732  14.577  -2.604  1.00  1.390          N  
ATOM   3636  CA  THR A 224       3.533  13.381  -2.531  1.00  1.240          C  
ATOM   3637  C   THR A 224       4.738  13.533  -3.435  1.00  1.300          C  
ATOM   3638  O   THR A 224       4.806  14.445  -4.276  1.00  1.740          O  
ATOM   3639  CB  THR A 224       2.710  12.138  -2.935  1.00  1.800          C  
ATOM   3640  OG1 THR A 224       2.321  12.250  -4.317  1.00  1.800          O  
ATOM   3641  CG2 THR A 224       1.463  12.046  -2.059  1.00  1.800          C  
ATOM   3642  H   THR A 224       2.129  14.694  -3.407  1.00  1.670          H  
ATOM   3643  HA  THR A 224       3.890  13.252  -1.507  1.00  1.490          H  
ATOM   3644  HB  THR A 224       3.311  11.243  -2.805  1.00  2.160          H  
ATOM   3645  HG1 THR A 224       1.916  11.414  -4.607  1.00  2.160          H  
ATOM   3646 1HG2 THR A 224       0.879  11.169  -2.335  1.00  2.160          H  
ATOM   3647 2HG2 THR A 224       1.768  11.968  -1.024  1.00  2.160          H  
ATOM   3648 3HG2 THR A 224       0.851  12.937  -2.185  1.00  2.160          H  
ATOM   3649  N   LEU A 225       5.655  12.586  -3.332  1.00  1.240          N  
ATOM   3650  CA  LEU A 225       6.868  12.620  -4.108  1.00  1.440          C  
ATOM   3651  C   LEU A 225       6.641  12.476  -5.601  1.00  1.210          C  
ATOM   3652  O   LEU A 225       7.364  13.072  -6.390  1.00  1.440          O  
ATOM   3653  CB  LEU A 225       7.819  11.557  -3.540  1.00  1.940          C  
ATOM   3654  CG  LEU A 225       7.512  10.059  -3.679  1.00  1.940          C  
ATOM   3655  CD1 LEU A 225       8.058   9.505  -4.950  1.00  1.940          C  
ATOM   3656  CD2 LEU A 225       8.152   9.360  -2.483  1.00  1.940          C  
ATOM   3657  H   LEU A 225       5.534  11.860  -2.641  1.00  1.490          H  
ATOM   3658  HA  LEU A 225       7.334  13.589  -3.932  1.00  1.730          H  
ATOM   3659 1HB  LEU A 225       8.808  11.723  -3.945  1.00  2.320          H  
ATOM   3660 2HB  LEU A 225       7.843  11.714  -2.485  1.00  2.320          H  
ATOM   3661  HG  LEU A 225       6.437   9.891  -3.664  1.00  2.320          H  
ATOM   3662 1HD1 LEU A 225       7.850   8.448  -4.979  1.00  2.320          H  
ATOM   3663 2HD1 LEU A 225       7.628   9.970  -5.813  1.00  2.320          H  
ATOM   3664 3HD1 LEU A 225       9.116   9.659  -4.957  1.00  2.320          H  
ATOM   3665 1HD2 LEU A 225       7.946   8.287  -2.524  1.00  2.320          H  
ATOM   3666 2HD2 LEU A 225       9.205   9.521  -2.476  1.00  2.320          H  
ATOM   3667 3HD2 LEU A 225       7.752   9.760  -1.581  1.00  2.320          H  
ATOM   3668  N   GLY A 226       5.593  11.772  -6.023  1.00  1.100          N  
ATOM   3669  CA  GLY A 226       5.368  11.635  -7.455  1.00  1.250          C  
ATOM   3670  C   GLY A 226       5.242  13.012  -8.109  1.00  1.370          C  
ATOM   3671  O   GLY A 226       6.001  13.349  -9.032  1.00  1.560          O  
ATOM   3672  H   GLY A 226       4.989  11.304  -5.363  1.00  1.320          H  
ATOM   3673 1HA  GLY A 226       6.194  11.085  -7.906  1.00  1.500          H  
ATOM   3674 2HA  GLY A 226       4.461  11.060  -7.625  1.00  1.500          H  
ATOM   3675  N   ASN A 227       4.284  13.818  -7.627  1.00  1.400          N  
ATOM   3676  CA  ASN A 227       4.079  15.138  -8.198  1.00  1.550          C  
ATOM   3677  C   ASN A 227       5.287  16.040  -8.017  1.00  1.520          C  
ATOM   3678  O   ASN A 227       5.663  16.755  -8.955  1.00  1.620          O  
ATOM   3679  CB  ASN A 227       2.877  15.837  -7.578  1.00  2.110          C  
ATOM   3680  CG  ASN A 227       1.536  15.334  -8.015  1.00  2.110          C  
ATOM   3681  OD1 ASN A 227       1.399  14.614  -9.014  1.00  2.110          O  
ATOM   3682  ND2 ASN A 227       0.518  15.745  -7.291  1.00  2.110          N  
ATOM   3683  H   ASN A 227       3.694  13.492  -6.873  1.00  1.680          H  
ATOM   3684  HA  ASN A 227       3.915  15.026  -9.271  1.00  1.860          H  
ATOM   3685 1HB  ASN A 227       2.939  15.740  -6.489  1.00  2.530          H  
ATOM   3686 2HB  ASN A 227       2.932  16.902  -7.803  1.00  2.530          H  
ATOM   3687 1HD2 ASN A 227      -0.423  15.483  -7.540  1.00  2.530          H  
ATOM   3688 2HD2 ASN A 227       0.654  16.358  -6.468  1.00  2.530          H  
ATOM   3689  N   TYR A 228       5.921  15.992  -6.838  1.00  1.440          N  
ATOM   3690  CA  TYR A 228       7.065  16.858  -6.557  1.00  1.460          C  
ATOM   3691  C   TYR A 228       8.214  16.664  -7.528  1.00  1.390          C  
ATOM   3692  O   TYR A 228       8.755  17.627  -8.089  1.00  1.470          O  
ATOM   3693  CB  TYR A 228       7.569  16.622  -5.140  1.00  2.040          C  
ATOM   3694  CG  TYR A 228       8.835  17.389  -4.794  1.00  2.040          C  
ATOM   3695  CD1 TYR A 228       8.761  18.729  -4.483  1.00  2.040          C  
ATOM   3696  CD2 TYR A 228      10.068  16.740  -4.781  1.00  2.040          C  
ATOM   3697  CE1 TYR A 228       9.906  19.424  -4.177  1.00  2.040          C  
ATOM   3698  CE2 TYR A 228      11.204  17.433  -4.466  1.00  2.040          C  
ATOM   3699  CZ  TYR A 228      11.124  18.777  -4.170  1.00  2.040          C  
ATOM   3700  OH  TYR A 228      12.256  19.501  -3.887  1.00  2.040          O  
ATOM   3701  H   TYR A 228       5.577  15.373  -6.092  1.00  1.730          H  
ATOM   3702  HA  TYR A 228       6.728  17.892  -6.638  1.00  1.750          H  
ATOM   3703 1HB  TYR A 228       6.788  16.905  -4.435  1.00  2.440          H  
ATOM   3704 2HB  TYR A 228       7.765  15.568  -5.004  1.00  2.440          H  
ATOM   3705  HD1 TYR A 228       7.792  19.240  -4.489  1.00  2.440          H  
ATOM   3706  HD2 TYR A 228      10.128  15.690  -5.027  1.00  2.440          H  
ATOM   3707  HE1 TYR A 228       9.849  20.484  -3.943  1.00  2.440          H  
ATOM   3708  HE2 TYR A 228      12.162  16.928  -4.465  1.00  2.440          H  
ATOM   3709  HH  TYR A 228      13.033  18.924  -3.950  1.00  2.440          H  
ATOM   3710  N   ILE A 229       8.612  15.412  -7.694  1.00  1.320          N  
ATOM   3711  CA  ILE A 229       9.762  15.067  -8.494  1.00  1.370          C  
ATOM   3712  C   ILE A 229       9.541  15.439  -9.952  1.00  1.420          C  
ATOM   3713  O   ILE A 229      10.399  16.039 -10.613  1.00  1.500          O  
ATOM   3714  CB  ILE A 229       9.995  13.559  -8.419  1.00  1.900          C  
ATOM   3715  CG1 ILE A 229      10.382  13.096  -7.003  1.00  1.900          C  
ATOM   3716  CG2 ILE A 229      11.102  13.247  -9.323  1.00  1.900          C  
ATOM   3717  CD1 ILE A 229      10.291  11.627  -6.769  1.00  1.900          C  
ATOM   3718  H   ILE A 229       8.095  14.660  -7.221  1.00  1.580          H  
ATOM   3719  HA  ILE A 229      10.629  15.610  -8.116  1.00  1.640          H  
ATOM   3720  HB  ILE A 229       9.088  13.018  -8.709  1.00  2.280          H  
ATOM   3721 1HG1 ILE A 229      11.361  13.314  -6.838  1.00  2.280          H  
ATOM   3722 2HG1 ILE A 229       9.767  13.608  -6.274  1.00  2.280          H  
ATOM   3723 1HG2 ILE A 229      11.259  12.248  -9.249  1.00  2.280          H  
ATOM   3724 2HG2 ILE A 229      10.882  13.502 -10.354  1.00  2.280          H  
ATOM   3725 3HG2 ILE A 229      11.997  13.772  -9.020  1.00  2.280          H  
ATOM   3726 1HD1 ILE A 229      10.594  11.424  -5.759  1.00  2.280          H  
ATOM   3727 2HD1 ILE A 229       9.265  11.313  -6.915  1.00  2.280          H  
ATOM   3728 3HD1 ILE A 229      10.920  11.080  -7.432  1.00  2.280          H  
ATOM   3729  N   PHE A 230       8.391  15.027 -10.478  1.00  1.450          N  
ATOM   3730  CA  PHE A 230       8.038  15.284 -11.856  1.00  1.600          C  
ATOM   3731  C   PHE A 230       7.979  16.779 -12.122  1.00  1.620          C  
ATOM   3732  O   PHE A 230       8.534  17.257 -13.122  1.00  1.730          O  
ATOM   3733  CB  PHE A 230       6.769  14.537 -12.169  1.00  2.180          C  
ATOM   3734  CG  PHE A 230       6.234  14.613 -13.554  1.00  2.180          C  
ATOM   3735  CD1 PHE A 230       6.906  13.989 -14.602  1.00  2.180          C  
ATOM   3736  CD2 PHE A 230       5.020  15.212 -13.808  1.00  2.180          C  
ATOM   3737  CE1 PHE A 230       6.379  13.985 -15.867  1.00  2.180          C  
ATOM   3738  CE2 PHE A 230       4.487  15.202 -15.075  1.00  2.180          C  
ATOM   3739  CZ  PHE A 230       5.168  14.586 -16.105  1.00  2.180          C  
ATOM   3740  H   PHE A 230       7.722  14.508  -9.896  1.00  1.740          H  
ATOM   3741  HA  PHE A 230       8.821  14.868 -12.487  1.00  1.920          H  
ATOM   3742 1HB  PHE A 230       6.965  13.496 -11.952  1.00  2.620          H  
ATOM   3743 2HB  PHE A 230       5.990  14.864 -11.478  1.00  2.620          H  
ATOM   3744  HD1 PHE A 230       7.856  13.495 -14.408  1.00  2.620          H  
ATOM   3745  HD2 PHE A 230       4.476  15.685 -12.988  1.00  2.620          H  
ATOM   3746  HE1 PHE A 230       6.913  13.502 -16.681  1.00  2.620          H  
ATOM   3747  HE2 PHE A 230       3.523  15.677 -15.267  1.00  2.620          H  
ATOM   3748  HZ  PHE A 230       4.746  14.579 -17.109  1.00  2.620          H  
ATOM   3749  N   THR A 231       7.338  17.532 -11.217  1.00  1.540          N  
ATOM   3750  CA  THR A 231       7.235  18.969 -11.368  1.00  1.580          C  
ATOM   3751  C   THR A 231       8.627  19.585 -11.477  1.00  1.580          C  
ATOM   3752  O   THR A 231       8.846  20.417 -12.352  1.00  1.690          O  
ATOM   3753  CB  THR A 231       6.474  19.622 -10.191  1.00  2.200          C  
ATOM   3754  OG1 THR A 231       5.142  19.096 -10.126  1.00  2.200          O  
ATOM   3755  CG2 THR A 231       6.392  21.147 -10.405  1.00  2.200          C  
ATOM   3756  H   THR A 231       6.884  17.108 -10.407  1.00  1.850          H  
ATOM   3757  HA  THR A 231       6.691  19.179 -12.286  1.00  1.900          H  
ATOM   3758  HB  THR A 231       6.989  19.402  -9.252  1.00  2.640          H  
ATOM   3759  HG1 THR A 231       5.184  18.174  -9.797  1.00  2.640          H  
ATOM   3760 1HG2 THR A 231       5.846  21.591  -9.576  1.00  2.640          H  
ATOM   3761 2HG2 THR A 231       7.391  21.579 -10.447  1.00  2.640          H  
ATOM   3762 3HG2 THR A 231       5.871  21.357 -11.336  1.00  2.640          H  
ATOM   3763  N   LEU A 232       9.590  19.182 -10.625  1.00  1.500          N  
ATOM   3764  CA  LEU A 232      10.934  19.769 -10.734  1.00  1.550          C  
ATOM   3765  C   LEU A 232      11.566  19.511 -12.100  1.00  1.650          C  
ATOM   3766  O   LEU A 232      12.284  20.361 -12.638  1.00  1.760          O  
ATOM   3767  CB  LEU A 232      11.894  19.165  -9.698  1.00  2.150          C  
ATOM   3768  CG  LEU A 232      11.731  19.502  -8.213  1.00  2.150          C  
ATOM   3769  CD1 LEU A 232      12.689  18.599  -7.458  1.00  2.150          C  
ATOM   3770  CD2 LEU A 232      12.059  20.969  -7.959  1.00  2.150          C  
ATOM   3771  H   LEU A 232       9.364  18.518  -9.874  1.00  1.800          H  
ATOM   3772  HA  LEU A 232      10.851  20.844 -10.602  1.00  1.860          H  
ATOM   3773 1HB  LEU A 232      11.805  18.081  -9.776  1.00  2.580          H  
ATOM   3774 2HB  LEU A 232      12.910  19.434  -9.983  1.00  2.580          H  
ATOM   3775  HG  LEU A 232      10.712  19.295  -7.875  1.00  2.580          H  
ATOM   3776 1HD1 LEU A 232      12.635  18.796  -6.415  1.00  2.580          H  
ATOM   3777 2HD1 LEU A 232      12.408  17.573  -7.657  1.00  2.580          H  
ATOM   3778 3HD1 LEU A 232      13.689  18.764  -7.790  1.00  2.580          H  
ATOM   3779 1HD2 LEU A 232      11.967  21.178  -6.891  1.00  2.580          H  
ATOM   3780 2HD2 LEU A 232      13.066  21.167  -8.286  1.00  2.580          H  
ATOM   3781 3HD2 LEU A 232      11.371  21.608  -8.506  1.00  2.580          H  
ATOM   3782  N   GLY A 233      11.346  18.315 -12.640  1.00  1.640          N  
ATOM   3783  CA  GLY A 233      11.885  17.947 -13.941  1.00  1.760          C  
ATOM   3784  C   GLY A 233      11.341  18.830 -15.072  1.00  1.880          C  
ATOM   3785  O   GLY A 233      12.097  19.308 -15.923  1.00  2.120          O  
ATOM   3786  H   GLY A 233      10.807  17.624 -12.102  1.00  1.970          H  
ATOM   3787 1HA  GLY A 233      12.972  18.018 -13.912  1.00  2.110          H  
ATOM   3788 2HA  GLY A 233      11.638  16.907 -14.144  1.00  2.110          H  
ATOM   3789  N   ASN A 234      10.012  18.985 -15.113  1.00  1.860          N  
ATOM   3790  CA  ASN A 234       9.338  19.749 -16.171  1.00  2.080          C  
ATOM   3791  C   ASN A 234       9.287  21.276 -16.010  1.00  2.270          C  
ATOM   3792  O   ASN A 234       9.331  22.010 -17.000  1.00  2.400          O  
ATOM   3793  CB  ASN A 234       7.923  19.253 -16.326  1.00  2.820          C  
ATOM   3794  CG  ASN A 234       7.834  17.925 -16.951  1.00  2.820          C  
ATOM   3795  OD1 ASN A 234       8.727  17.448 -17.664  1.00  2.820          O  
ATOM   3796  ND2 ASN A 234       6.741  17.299 -16.711  1.00  2.820          N  
ATOM   3797  H   ASN A 234       9.460  18.514 -14.386  1.00  2.230          H  
ATOM   3798  HA  ASN A 234       9.873  19.554 -17.100  1.00  2.500          H  
ATOM   3799 1HB  ASN A 234       7.462  19.196 -15.335  1.00  3.390          H  
ATOM   3800 2HB  ASN A 234       7.348  19.965 -16.913  1.00  3.390          H  
ATOM   3801 1HD2 ASN A 234       6.594  16.394 -17.107  1.00  3.390          H  
ATOM   3802 2HD2 ASN A 234       6.042  17.722 -16.133  1.00  3.390          H  
ATOM   3803  N   ASN A 235       9.169  21.757 -14.781  1.00  2.660          N  
ATOM   3804  CA  ASN A 235       9.016  23.172 -14.479  1.00  2.980          C  
ATOM   3805  C   ASN A 235      10.178  23.600 -13.615  1.00  2.860          C  
ATOM   3806  O   ASN A 235      10.131  23.525 -12.386  1.00  3.050          O  
ATOM   3807  CB  ASN A 235       7.697  23.410 -13.781  1.00  4.040          C  
ATOM   3808  CG  ASN A 235       6.530  23.061 -14.651  1.00  4.040          C  
ATOM   3809  OD1 ASN A 235       6.195  23.787 -15.596  1.00  4.040          O  
ATOM   3810  ND2 ASN A 235       5.902  21.951 -14.359  1.00  4.040          N  
ATOM   3811  H   ASN A 235       9.155  21.110 -13.996  1.00  3.190          H  
ATOM   3812  HA  ASN A 235       9.052  23.746 -15.404  1.00  3.580          H  
ATOM   3813 1HB  ASN A 235       7.655  22.801 -12.879  1.00  4.850          H  
ATOM   3814 2HB  ASN A 235       7.622  24.454 -13.478  1.00  4.850          H  
ATOM   3815 1HD2 ASN A 235       5.116  21.663 -14.905  1.00  4.850          H  
ATOM   3816 2HD2 ASN A 235       6.216  21.393 -13.589  1.00  4.850          H  
ATOM   3817  N   GLY A 236      11.237  24.046 -14.264  1.00  3.090          N  
ATOM   3818  CA  GLY A 236      12.472  24.270 -13.555  1.00  3.480          C  
ATOM   3819  C   GLY A 236      12.393  25.256 -12.414  1.00  3.760          C  
ATOM   3820  O   GLY A 236      11.751  26.305 -12.483  1.00  4.380          O  
ATOM   3821  H   GLY A 236      11.207  24.137 -15.269  1.00  3.710          H  
ATOM   3822 1HA  GLY A 236      12.798  23.312 -13.153  1.00  4.180          H  
ATOM   3823 2HA  GLY A 236      13.236  24.597 -14.261  1.00  4.180          H  
ATOM   3824  N   TYR A 237      13.105  24.878 -11.370  1.00  3.830          N  
ATOM   3825  CA  TYR A 237      13.267  25.585 -10.124  1.00  4.620          C  
ATOM   3826  C   TYR A 237      14.392  26.598 -10.287  1.00  4.890          C  
ATOM   3827  O   TYR A 237      15.275  26.419 -11.124  1.00  5.000          O  
ATOM   3828  CB  TYR A 237      13.551  24.581  -9.006  1.00  6.150          C  
ATOM   3829  CG  TYR A 237      13.505  25.150  -7.621  1.00  6.150          C  
ATOM   3830  CD1 TYR A 237      12.287  25.359  -7.005  1.00  6.150          C  
ATOM   3831  CD2 TYR A 237      14.661  25.452  -6.966  1.00  6.150          C  
ATOM   3832  CE1 TYR A 237      12.247  25.878  -5.732  1.00  6.150          C  
ATOM   3833  CE2 TYR A 237      14.637  25.976  -5.707  1.00  6.150          C  
ATOM   3834  CZ  TYR A 237      13.434  26.190  -5.083  1.00  6.150          C  
ATOM   3835  OH  TYR A 237      13.399  26.713  -3.813  1.00  6.150          O  
ATOM   3836  H   TYR A 237      13.561  23.986 -11.460  1.00  4.600          H  
ATOM   3837  HA  TYR A 237      12.348  26.128  -9.901  1.00  5.540          H  
ATOM   3838 1HB  TYR A 237      12.836  23.760  -9.068  1.00  7.380          H  
ATOM   3839 2HB  TYR A 237      14.539  24.169  -9.163  1.00  7.380          H  
ATOM   3840  HD1 TYR A 237      11.358  25.114  -7.524  1.00  7.380          H  
ATOM   3841  HD2 TYR A 237      15.588  25.271  -7.448  1.00  7.380          H  
ATOM   3842  HE1 TYR A 237      11.288  26.046  -5.238  1.00  7.380          H  
ATOM   3843  HE2 TYR A 237      15.571  26.214  -5.198  1.00  7.380          H  
ATOM   3844  HH  TYR A 237      14.294  26.899  -3.516  1.00  7.380          H  
ATOM   3845  N   ASP A 238      14.415  27.626  -9.458  1.00  5.430          N  
ATOM   3846  CA  ASP A 238      15.446  28.667  -9.512  1.00  5.880          C  
ATOM   3847  C   ASP A 238      16.898  28.144  -9.449  1.00  5.680          C  
ATOM   3848  O   ASP A 238      17.828  28.823  -9.884  1.00  5.730          O  
ATOM   3849  CB  ASP A 238      15.252  29.622  -8.338  1.00  8.050          C  
ATOM   3850  CG  ASP A 238      14.000  30.476  -8.442  1.00  8.050          C  
ATOM   3851  OD1 ASP A 238      13.397  30.520  -9.487  1.00  8.050          O  
ATOM   3852  OD2 ASP A 238      13.647  31.065  -7.456  1.00  8.050          O  
ATOM   3853  H   ASP A 238      13.657  27.735  -8.795  1.00  6.520          H  
ATOM   3854  HA  ASP A 238      15.319  29.214 -10.447  1.00  7.060          H  
ATOM   3855 1HB  ASP A 238      15.203  29.046  -7.412  1.00  9.660          H  
ATOM   3856 2HB  ASP A 238      16.118  30.279  -8.264  1.00  9.660          H  
ATOM   3857  N   SER A 239      17.083  26.956  -8.884  1.00  5.830          N  
ATOM   3858  CA  SER A 239      18.381  26.303  -8.702  1.00  5.930          C  
ATOM   3859  C   SER A 239      18.722  25.326  -9.839  1.00  5.580          C  
ATOM   3860  O   SER A 239      19.695  24.573  -9.745  1.00  5.800          O  
ATOM   3861  CB  SER A 239      18.450  25.558  -7.377  1.00  8.260          C  
ATOM   3862  OG  SER A 239      18.308  26.428  -6.282  1.00  8.260          O  
ATOM   3863  H   SER A 239      16.260  26.478  -8.568  1.00  7.000          H  
ATOM   3864  HA  SER A 239      19.147  27.078  -8.692  1.00  7.120          H  
ATOM   3865 1HB  SER A 239      17.692  24.792  -7.342  1.00  9.910          H  
ATOM   3866 2HB  SER A 239      19.412  25.055  -7.309  1.00  9.910          H  
ATOM   3867  HG  SER A 239      18.479  25.900  -5.500  1.00  9.910          H  
ATOM   3868  N   ALA A 240      17.928  25.325 -10.907  1.00  5.450          N  
ATOM   3869  CA  ALA A 240      18.143  24.428 -12.041  1.00  5.520          C  
ATOM   3870  C   ALA A 240      19.591  24.593 -12.524  1.00  5.100          C  
ATOM   3871  O   ALA A 240      19.795  25.617 -13.181  1.00  5.300          O  
ATOM   3872  CB  ALA A 240      17.147  24.759 -13.144  1.00  7.700          C  
ATOM   3873  H   ALA A 240      17.129  25.961 -10.932  1.00  6.540          H  
ATOM   3874  HA  ALA A 240      18.000  23.412 -11.692  1.00  6.620          H  
ATOM   3875 1HB  ALA A 240      17.287  24.126 -13.982  1.00  9.240          H  
ATOM   3876 2HB  ALA A 240      16.131  24.638 -12.771  1.00  9.240          H  
ATOM   3877 3HB  ALA A 240      17.291  25.788 -13.458  1.00  9.240          H  
ATOM   3878  N   ILE A 241      20.211  23.465 -12.931  1.00  4.820          N  
ATOM   3879  CA  ILE A 241      19.671  22.470 -13.883  1.00  4.500          C  
ATOM   3880  C   ILE A 241      18.619  21.507 -13.334  1.00  3.730          C  
ATOM   3881  O   ILE A 241      18.827  20.868 -12.292  1.00  3.880          O  
ATOM   3882  CB  ILE A 241      20.865  21.661 -14.455  1.00  6.430          C  
ATOM   3883  CG1 ILE A 241      21.905  22.632 -15.136  1.00  6.430          C  
ATOM   3884  CG2 ILE A 241      20.408  20.561 -15.427  1.00  6.430          C  
ATOM   3885  CD1 ILE A 241      21.397  23.486 -16.301  1.00  6.430          C  
ATOM   3886  H   ILE A 241      20.653  23.015 -12.139  1.00  5.780          H  
ATOM   3887  HA  ILE A 241      19.195  23.011 -14.697  1.00  5.400          H  
ATOM   3888  HB  ILE A 241      21.389  21.185 -13.626  1.00  7.710          H  
ATOM   3889 1HG1 ILE A 241      22.290  23.308 -14.374  1.00  7.710          H  
ATOM   3890 2HG1 ILE A 241      22.732  22.026 -15.508  1.00  7.710          H  
ATOM   3891 1HG2 ILE A 241      21.280  20.010 -15.782  1.00  7.710          H  
ATOM   3892 2HG2 ILE A 241      19.762  19.891 -14.923  1.00  7.710          H  
ATOM   3893 3HG2 ILE A 241      19.886  20.994 -16.277  1.00  7.710          H  
ATOM   3894 1HD1 ILE A 241      22.221  24.097 -16.672  1.00  7.710          H  
ATOM   3895 2HD1 ILE A 241      21.034  22.856 -17.108  1.00  7.710          H  
ATOM   3896 3HD1 ILE A 241      20.598  24.145 -15.969  1.00  7.710          H  
ATOM   3897  N   GLU A 242      17.496  21.417 -14.067  1.00  3.390          N  
ATOM   3898  CA  GLU A 242      16.333  20.603 -13.729  1.00  3.340          C  
ATOM   3899  C   GLU A 242      16.627  19.125 -13.660  1.00  3.130          C  
ATOM   3900  O   GLU A 242      16.139  18.427 -12.778  1.00  3.120          O  
ATOM   3901  CB  GLU A 242      15.259  20.774 -14.797  1.00  4.700          C  
ATOM   3902  CG  GLU A 242      14.722  22.149 -14.936  1.00  4.700          C  
ATOM   3903  CD  GLU A 242      15.542  23.024 -15.819  1.00  4.700          C  
ATOM   3904  OE1 GLU A 242      16.564  22.573 -16.289  1.00  4.700          O  
ATOM   3905  OE2 GLU A 242      15.169  24.149 -16.017  1.00  4.700          O  
ATOM   3906  H   GLU A 242      17.439  21.979 -14.924  1.00  4.070          H  
ATOM   3907  HA  GLU A 242      15.949  20.930 -12.760  1.00  4.010          H  
ATOM   3908 1HB  GLU A 242      15.645  20.457 -15.763  1.00  5.640          H  
ATOM   3909 2HB  GLU A 242      14.410  20.128 -14.561  1.00  5.640          H  
ATOM   3910 1HG  GLU A 242      13.693  22.100 -15.302  1.00  5.640          H  
ATOM   3911 2HG  GLU A 242      14.726  22.571 -13.943  1.00  5.640          H  
ATOM   3912  N   ARG A 243      17.458  18.645 -14.580  1.00  3.220          N  
ATOM   3913  CA  ARG A 243      17.772  17.226 -14.614  1.00  3.220          C  
ATOM   3914  C   ARG A 243      18.452  16.829 -13.327  1.00  2.670          C  
ATOM   3915  O   ARG A 243      18.132  15.805 -12.733  1.00  2.590          O  
ATOM   3916  CB  ARG A 243      18.703  16.907 -15.770  1.00  4.510          C  
ATOM   3917  CG  ARG A 243      18.086  17.023 -17.143  1.00  4.510          C  
ATOM   3918  CD  ARG A 243      18.962  16.428 -18.190  1.00  4.510          C  
ATOM   3919  NE  ARG A 243      20.255  17.117 -18.256  1.00  4.510          N  
ATOM   3920  CZ  ARG A 243      20.524  18.234 -18.972  1.00  4.510          C  
ATOM   3921  NH1 ARG A 243      19.589  18.817 -19.698  1.00  4.510          N  
ATOM   3922  NH2 ARG A 243      21.742  18.747 -18.936  1.00  4.510          N  
ATOM   3923  H   ARG A 243      17.831  19.281 -15.268  1.00  3.860          H  
ATOM   3924  HA  ARG A 243      16.848  16.659 -14.720  1.00  3.860          H  
ATOM   3925 1HB  ARG A 243      19.563  17.564 -15.737  1.00  5.410          H  
ATOM   3926 2HB  ARG A 243      19.070  15.888 -15.661  1.00  5.410          H  
ATOM   3927 1HG  ARG A 243      17.132  16.498 -17.152  1.00  5.410          H  
ATOM   3928 2HG  ARG A 243      17.923  18.075 -17.374  1.00  5.410          H  
ATOM   3929 1HD  ARG A 243      19.149  15.380 -17.952  1.00  5.410          H  
ATOM   3930 2HD  ARG A 243      18.479  16.489 -19.163  1.00  5.410          H  
ATOM   3931  HE  ARG A 243      21.018  16.712 -17.726  1.00  5.410          H  
ATOM   3932 1HH1 ARG A 243      18.657  18.433 -19.733  1.00  5.410          H  
ATOM   3933 2HH1 ARG A 243      19.805  19.650 -20.227  1.00  5.410          H  
ATOM   3934 1HH2 ARG A 243      22.461  18.303 -18.380  1.00  5.410          H  
ATOM   3935 2HH2 ARG A 243      21.958  19.581 -19.463  1.00  5.410          H  
ATOM   3936  N   GLY A 244      19.394  17.661 -12.893  1.00  2.510          N  
ATOM   3937  CA  GLY A 244      20.122  17.435 -11.664  1.00  2.390          C  
ATOM   3938  C   GLY A 244      19.219  17.517 -10.440  1.00  1.960          C  
ATOM   3939  O   GLY A 244      19.132  16.574  -9.659  1.00  2.200          O  
ATOM   3940  H   GLY A 244      19.615  18.468 -13.453  1.00  3.010          H  
ATOM   3941 1HA  GLY A 244      20.595  16.455 -11.701  1.00  2.870          H  
ATOM   3942 2HA  GLY A 244      20.918  18.175 -11.580  1.00  2.870          H  
ATOM   3943  N   ARG A 245      18.527  18.646 -10.268  1.00  1.690          N  
ATOM   3944  CA  ARG A 245      17.691  18.833  -9.083  1.00  1.530          C  
ATOM   3945  C   ARG A 245      16.576  17.794  -8.962  1.00  1.420          C  
ATOM   3946  O   ARG A 245      16.232  17.354  -7.859  1.00  1.510          O  
ATOM   3947  CB  ARG A 245      17.106  20.227  -9.037  1.00  2.210          C  
ATOM   3948  CG  ARG A 245      16.383  20.529  -7.737  1.00  2.210          C  
ATOM   3949  CD  ARG A 245      15.899  21.891  -7.676  1.00  2.210          C  
ATOM   3950  NE  ARG A 245      15.098  22.123  -6.474  1.00  2.210          N  
ATOM   3951  CZ  ARG A 245      15.560  22.456  -5.253  1.00  2.210          C  
ATOM   3952  NH1 ARG A 245      16.850  22.600  -5.028  1.00  2.210          N  
ATOM   3953  NH2 ARG A 245      14.691  22.638  -4.272  1.00  2.210          N  
ATOM   3954  H   ARG A 245      18.619  19.400 -10.957  1.00  2.030          H  
ATOM   3955  HA  ARG A 245      18.331  18.735  -8.215  1.00  1.840          H  
ATOM   3956 1HB  ARG A 245      17.896  20.968  -9.177  1.00  2.650          H  
ATOM   3957 2HB  ARG A 245      16.393  20.347  -9.858  1.00  2.650          H  
ATOM   3958 1HG  ARG A 245      15.544  19.880  -7.617  1.00  2.650          H  
ATOM   3959 2HG  ARG A 245      17.072  20.374  -6.911  1.00  2.650          H  
ATOM   3960 1HD  ARG A 245      16.726  22.595  -7.697  1.00  2.650          H  
ATOM   3961 2HD  ARG A 245      15.270  22.059  -8.543  1.00  2.650          H  
ATOM   3962  HE  ARG A 245      14.094  22.030  -6.565  1.00  2.650          H  
ATOM   3963 1HH1 ARG A 245      17.516  22.451  -5.769  1.00  2.650          H  
ATOM   3964 2HH1 ARG A 245      17.178  22.849  -4.106  1.00  2.650          H  
ATOM   3965 1HH2 ARG A 245      13.700  22.523  -4.454  1.00  2.650          H  
ATOM   3966 2HH2 ARG A 245      15.005  22.894  -3.349  1.00  2.650          H  
ATOM   3967  N   ALA A 246      16.008  17.385 -10.086  1.00  1.510          N  
ATOM   3968  CA  ALA A 246      14.934  16.423 -10.081  1.00  1.660          C  
ATOM   3969  C   ALA A 246      15.439  14.996  -9.933  1.00  1.520          C  
ATOM   3970  O   ALA A 246      14.627  14.092  -9.823  1.00  1.430          O  
ATOM   3971  CB  ALA A 246      14.125  16.528 -11.352  1.00  2.260          C  
ATOM   3972  H   ALA A 246      16.288  17.773 -10.993  1.00  1.810          H  
ATOM   3973  HA  ALA A 246      14.289  16.649  -9.239  1.00  1.990          H  
ATOM   3974 1HB  ALA A 246      13.293  15.823 -11.313  1.00  2.720          H  
ATOM   3975 2HB  ALA A 246      13.749  17.534 -11.444  1.00  2.720          H  
ATOM   3976 3HB  ALA A 246      14.762  16.301 -12.208  1.00  2.720          H  
ATOM   3977  N   ALA A 247      16.755  14.756  -9.948  1.00  1.560          N  
ATOM   3978  CA  ALA A 247      17.268  13.396  -9.853  1.00  1.490          C  
ATOM   3979  C   ALA A 247      18.680  13.286  -9.262  1.00  1.360          C  
ATOM   3980  O   ALA A 247      19.519  12.645  -9.887  1.00  1.290          O  
ATOM   3981  CB  ALA A 247      17.271  12.771 -11.232  1.00  2.110          C  
ATOM   3982  H   ALA A 247      17.437  15.515  -9.993  1.00  1.870          H  
ATOM   3983  HA  ALA A 247      16.605  12.835  -9.213  1.00  1.790          H  
ATOM   3984 1HB  ALA A 247      17.612  11.741 -11.166  1.00  2.540          H  
ATOM   3985 2HB  ALA A 247      16.268  12.797 -11.650  1.00  2.540          H  
ATOM   3986 3HB  ALA A 247      17.948  13.339 -11.880  1.00  2.540          H  
ATOM   3987  N   GLY A 248      18.992  13.883  -8.097  1.00  1.380          N  
ATOM   3988  CA  GLY A 248      18.136  14.702  -7.243  1.00  1.320          C  
ATOM   3989  C   GLY A 248      16.895  14.042  -6.657  1.00  1.220          C  
ATOM   3990  O   GLY A 248      16.951  12.939  -6.123  1.00  1.200          O  
ATOM   3991  H   GLY A 248      19.949  13.764  -7.790  1.00  1.660          H  
ATOM   3992 1HA  GLY A 248      17.859  15.603  -7.766  1.00  1.580          H  
ATOM   3993 2HA  GLY A 248      18.744  15.054  -6.410  1.00  1.580          H  
ATOM   3994  N   ALA A 249      15.742  14.660  -6.832  1.00  1.220          N  
ATOM   3995  CA  ALA A 249      14.507  14.142  -6.263  1.00  1.210          C  
ATOM   3996  C   ALA A 249      14.144  12.668  -6.620  1.00  1.190          C  
ATOM   3997  O   ALA A 249      13.708  11.935  -5.731  1.00  1.220          O  
ATOM   3998  CB  ALA A 249      13.398  15.099  -6.658  1.00  1.700          C  
ATOM   3999  H   ALA A 249      15.762  15.580  -7.294  1.00  1.460          H  
ATOM   4000  HA  ALA A 249      14.628  14.184  -5.183  1.00  1.450          H  
ATOM   4001 1HB  ALA A 249      12.501  14.858  -6.174  1.00  2.040          H  
ATOM   4002 2HB  ALA A 249      13.653  16.086  -6.373  1.00  2.040          H  
ATOM   4003 3HB  ALA A 249      13.269  15.075  -7.726  1.00  2.040          H  
ATOM   4004  N   ILE A 250      14.382  12.183  -7.849  1.00  1.190          N  
ATOM   4005  CA  ILE A 250      14.074  10.774  -8.189  1.00  1.210          C  
ATOM   4006  C   ILE A 250      14.832   9.785  -7.307  1.00  1.180          C  
ATOM   4007  O   ILE A 250      14.243   8.873  -6.721  1.00  1.190          O  
ATOM   4008  CB  ILE A 250      14.472  10.455  -9.671  1.00  1.690          C  
ATOM   4009  CG1 ILE A 250      13.604  11.183 -10.731  1.00  1.690          C  
ATOM   4010  CG2 ILE A 250      14.373   8.985  -9.912  1.00  1.690          C  
ATOM   4011  CD1 ILE A 250      12.229  10.546 -11.008  1.00  1.690          C  
ATOM   4012  H   ILE A 250      14.721  12.815  -8.569  1.00  1.430          H  
ATOM   4013  HA  ILE A 250      13.013  10.615  -8.042  1.00  1.450          H  
ATOM   4014  HB  ILE A 250      15.493  10.767  -9.843  1.00  2.020          H  
ATOM   4015 1HG1 ILE A 250      13.413  12.156 -10.341  1.00  2.020          H  
ATOM   4016 2HG1 ILE A 250      14.150  11.291 -11.666  1.00  2.020          H  
ATOM   4017 1HG2 ILE A 250      14.664   8.796 -10.935  1.00  2.020          H  
ATOM   4018 2HG2 ILE A 250      15.006   8.425  -9.256  1.00  2.020          H  
ATOM   4019 3HG2 ILE A 250      13.373   8.664  -9.754  1.00  2.020          H  
ATOM   4020 1HD1 ILE A 250      11.684  11.174 -11.703  1.00  2.020          H  
ATOM   4021 2HD1 ILE A 250      12.375   9.573 -11.467  1.00  2.020          H  
ATOM   4022 3HD1 ILE A 250      11.652  10.422 -10.120  1.00  2.020          H  
ATOM   4023  N   ILE A 251      16.145   9.994  -7.197  1.00  1.190          N  
ATOM   4024  CA  ILE A 251      17.000   9.129  -6.407  1.00  1.220          C  
ATOM   4025  C   ILE A 251      16.855   9.310  -4.913  1.00  1.200          C  
ATOM   4026  O   ILE A 251      16.935   8.324  -4.180  1.00  1.220          O  
ATOM   4027  CB  ILE A 251      18.492   9.270  -6.771  1.00  1.700          C  
ATOM   4028  CG1 ILE A 251      19.233   8.116  -6.097  1.00  1.700          C  
ATOM   4029  CG2 ILE A 251      19.054  10.624  -6.400  1.00  1.700          C  
ATOM   4030  CD1 ILE A 251      20.614   7.949  -6.497  1.00  1.700          C  
ATOM   4031  H   ILE A 251      16.536  10.761  -7.718  1.00  1.430          H  
ATOM   4032  HA  ILE A 251      16.718   8.106  -6.628  1.00  1.460          H  
ATOM   4033  HB  ILE A 251      18.603   9.137  -7.845  1.00  2.040          H  
ATOM   4034 1HG1 ILE A 251      19.229   8.260  -5.034  1.00  2.040          H  
ATOM   4035 2HG1 ILE A 251      18.702   7.200  -6.324  1.00  2.040          H  
ATOM   4036 1HG2 ILE A 251      20.085  10.719  -6.664  1.00  2.040          H  
ATOM   4037 2HG2 ILE A 251      18.506  11.367  -6.923  1.00  2.040          H  
ATOM   4038 3HG2 ILE A 251      18.974  10.777  -5.357  1.00  2.040          H  
ATOM   4039 1HD1 ILE A 251      21.017   7.089  -5.974  1.00  2.040          H  
ATOM   4040 2HD1 ILE A 251      20.663   7.792  -7.557  1.00  2.040          H  
ATOM   4041 3HD1 ILE A 251      21.187   8.826  -6.236  1.00  2.040          H  
ATOM   4042  N   ILE A 252      16.661  10.541  -4.450  1.00  1.170          N  
ATOM   4043  CA  ILE A 252      16.574  10.760  -3.028  1.00  1.190          C  
ATOM   4044  C   ILE A 252      15.349  10.027  -2.557  1.00  1.180          C  
ATOM   4045  O   ILE A 252      15.399   9.309  -1.555  1.00  1.220          O  
ATOM   4046  CB  ILE A 252      16.473  12.260  -2.721  1.00  1.660          C  
ATOM   4047  CG1 ILE A 252      17.783  12.929  -3.105  1.00  1.660          C  
ATOM   4048  CG2 ILE A 252      16.185  12.440  -1.213  1.00  1.660          C  
ATOM   4049  CD1 ILE A 252      17.743  14.413  -3.162  1.00  1.660          C  
ATOM   4050  H   ILE A 252      16.607  11.331  -5.096  1.00  1.400          H  
ATOM   4051  HA  ILE A 252      17.442  10.342  -2.534  1.00  1.430          H  
ATOM   4052  HB  ILE A 252      15.696  12.703  -3.327  1.00  1.990          H  
ATOM   4053 1HG1 ILE A 252      18.522  12.641  -2.426  1.00  1.990          H  
ATOM   4054 2HG1 ILE A 252      18.082  12.570  -4.067  1.00  1.990          H  
ATOM   4055 1HG2 ILE A 252      16.110  13.491  -0.960  1.00  1.990          H  
ATOM   4056 2HG2 ILE A 252      15.256  11.961  -0.969  1.00  1.990          H  
ATOM   4057 3HG2 ILE A 252      16.970  11.984  -0.625  1.00  1.990          H  
ATOM   4058 1HD1 ILE A 252      18.730  14.750  -3.451  1.00  1.990          H  
ATOM   4059 2HD1 ILE A 252      17.016  14.732  -3.894  1.00  1.990          H  
ATOM   4060 3HD1 ILE A 252      17.485  14.832  -2.210  1.00  1.990          H  
ATOM   4061  N   ALA A 253      14.242  10.203  -3.267  1.00  1.160          N  
ATOM   4062  CA  ALA A 253      13.040   9.517  -2.887  1.00  1.210          C  
ATOM   4063  C   ALA A 253      13.222   8.012  -2.937  1.00  1.220          C  
ATOM   4064  O   ALA A 253      12.838   7.329  -1.991  1.00  1.270          O  
ATOM   4065  CB  ALA A 253      11.940   9.909  -3.816  1.00  1.670          C  
ATOM   4066  H   ALA A 253      14.231  10.818  -4.086  1.00  1.390          H  
ATOM   4067  HA  ALA A 253      12.785   9.799  -1.866  1.00  1.450          H  
ATOM   4068 1HB  ALA A 253      11.049   9.403  -3.544  1.00  2.010          H  
ATOM   4069 2HB  ALA A 253      11.796  10.968  -3.768  1.00  2.010          H  
ATOM   4070 3HB  ALA A 253      12.226   9.632  -4.827  1.00  2.010          H  
ATOM   4071  N   ALA A 254      13.865   7.484  -3.998  1.00  1.220          N  
ATOM   4072  CA  ALA A 254      14.051   6.043  -4.113  1.00  1.270          C  
ATOM   4073  C   ALA A 254      14.872   5.460  -2.954  1.00  1.290          C  
ATOM   4074  O   ALA A 254      14.539   4.391  -2.436  1.00  1.360          O  
ATOM   4075  CB  ALA A 254      14.727   5.723  -5.448  1.00  1.760          C  
ATOM   4076  H   ALA A 254      14.160   8.075  -4.781  1.00  1.460          H  
ATOM   4077  HA  ALA A 254      13.066   5.579  -4.092  1.00  1.520          H  
ATOM   4078 1HB  ALA A 254      14.831   4.647  -5.558  1.00  2.110          H  
ATOM   4079 2HB  ALA A 254      14.119   6.119  -6.266  1.00  2.110          H  
ATOM   4080 3HB  ALA A 254      15.712   6.187  -5.473  1.00  2.110          H  
ATOM   4081  N   LEU A 255      15.932   6.157  -2.533  1.00  1.290          N  
ATOM   4082  CA  LEU A 255      16.766   5.658  -1.446  1.00  1.380          C  
ATOM   4083  C   LEU A 255      16.106   5.762  -0.068  1.00  1.390          C  
ATOM   4084  O   LEU A 255      16.225   4.832   0.748  1.00  1.450          O  
ATOM   4085  CB  LEU A 255      18.125   6.375  -1.478  1.00  1.900          C  
ATOM   4086  CG  LEU A 255      19.064   6.015  -2.705  1.00  1.900          C  
ATOM   4087  CD1 LEU A 255      20.253   6.961  -2.726  1.00  1.900          C  
ATOM   4088  CD2 LEU A 255      19.568   4.563  -2.591  1.00  1.900          C  
ATOM   4089  H   LEU A 255      16.191   7.019  -3.024  1.00  1.550          H  
ATOM   4090  HA  LEU A 255      16.934   4.604  -1.626  1.00  1.660          H  
ATOM   4091 1HB  LEU A 255      17.930   7.452  -1.524  1.00  2.280          H  
ATOM   4092 2HB  LEU A 255      18.660   6.162  -0.555  1.00  2.280          H  
ATOM   4093  HG  LEU A 255      18.508   6.140  -3.636  1.00  2.280          H  
ATOM   4094 1HD1 LEU A 255      20.896   6.731  -3.570  1.00  2.280          H  
ATOM   4095 2HD1 LEU A 255      19.886   7.975  -2.819  1.00  2.280          H  
ATOM   4096 3HD1 LEU A 255      20.822   6.865  -1.807  1.00  2.280          H  
ATOM   4097 1HD2 LEU A 255      20.215   4.342  -3.430  1.00  2.280          H  
ATOM   4098 2HD2 LEU A 255      20.131   4.446  -1.665  1.00  2.280          H  
ATOM   4099 3HD2 LEU A 255      18.741   3.862  -2.597  1.00  2.280          H  
ATOM   4100  N   ILE A 256      15.380   6.857   0.197  1.00  1.380          N  
ATOM   4101  CA  ILE A 256      14.721   6.984   1.492  1.00  1.470          C  
ATOM   4102  C   ILE A 256      13.656   5.922   1.607  1.00  1.430          C  
ATOM   4103  O   ILE A 256      13.551   5.230   2.632  1.00  1.480          O  
ATOM   4104  CB  ILE A 256      14.052   8.361   1.685  1.00  2.020          C  
ATOM   4105  CG1 ILE A 256      15.138   9.456   1.775  1.00  2.020          C  
ATOM   4106  CG2 ILE A 256      13.141   8.334   2.971  1.00  2.020          C  
ATOM   4107  CD1 ILE A 256      14.593  10.853   1.652  1.00  2.020          C  
ATOM   4108  H   ILE A 256      15.316   7.615  -0.493  1.00  1.660          H  
ATOM   4109  HA  ILE A 256      15.454   6.832   2.279  1.00  1.760          H  
ATOM   4110  HB  ILE A 256      13.438   8.587   0.808  1.00  2.430          H  
ATOM   4111 1HG1 ILE A 256      15.660   9.366   2.726  1.00  2.430          H  
ATOM   4112 2HG1 ILE A 256      15.857   9.299   0.971  1.00  2.430          H  
ATOM   4113 1HG2 ILE A 256      12.657   9.291   3.108  1.00  2.430          H  
ATOM   4114 2HG2 ILE A 256      12.368   7.576   2.882  1.00  2.430          H  
ATOM   4115 3HG2 ILE A 256      13.756   8.112   3.844  1.00  2.430          H  
ATOM   4116 1HD1 ILE A 256      15.414  11.571   1.704  1.00  2.430          H  
ATOM   4117 2HD1 ILE A 256      14.095  10.929   0.695  1.00  2.430          H  
ATOM   4118 3HD1 ILE A 256      13.888  11.067   2.442  1.00  2.430          H  
ATOM   4119  N   THR A 257      12.842   5.802   0.566  1.00  1.380          N  
ATOM   4120  CA  THR A 257      11.788   4.835   0.616  1.00  1.410          C  
ATOM   4121  C   THR A 257      12.349   3.420   0.611  1.00  1.290          C  
ATOM   4122  O   THR A 257      11.725   2.539   1.192  1.00  1.280          O  
ATOM   4123  CB  THR A 257      10.774   5.042  -0.521  1.00  1.960          C  
ATOM   4124  OG1 THR A 257      11.432   4.929  -1.775  1.00  1.960          O  
ATOM   4125  CG2 THR A 257      10.127   6.438  -0.390  1.00  1.960          C  
ATOM   4126  H   THR A 257      12.947   6.390  -0.268  1.00  1.660          H  
ATOM   4127  HA  THR A 257      11.248   4.974   1.551  1.00  1.690          H  
ATOM   4128  HB  THR A 257      10.016   4.286  -0.459  1.00  2.350          H  
ATOM   4129  HG1 THR A 257      10.780   4.824  -2.472  1.00  2.350          H  
ATOM   4130 1HG2 THR A 257       9.405   6.578  -1.193  1.00  2.350          H  
ATOM   4131 2HG2 THR A 257       9.622   6.519   0.566  1.00  2.350          H  
ATOM   4132 3HG2 THR A 257      10.887   7.209  -0.451  1.00  2.350          H  
ATOM   4133  N   PHE A 258      13.505   3.153  -0.006  1.00  1.260          N  
ATOM   4134  CA  PHE A 258      14.053   1.798   0.056  1.00  1.220          C  
ATOM   4135  C   PHE A 258      14.338   1.423   1.518  1.00  1.220          C  
ATOM   4136  O   PHE A 258      14.055   0.307   1.965  1.00  1.200          O  
ATOM   4137  CB  PHE A 258      15.297   1.588  -0.784  1.00  1.720          C  
ATOM   4138  CG  PHE A 258      15.639   0.132  -0.795  1.00  1.720          C  
ATOM   4139  CD1 PHE A 258      14.897  -0.732  -1.606  1.00  1.720          C  
ATOM   4140  CD2 PHE A 258      16.641  -0.397  -0.001  1.00  1.720          C  
ATOM   4141  CE1 PHE A 258      15.153  -2.076  -1.621  1.00  1.720          C  
ATOM   4142  CE2 PHE A 258      16.898  -1.754  -0.018  1.00  1.720          C  
ATOM   4143  CZ  PHE A 258      16.152  -2.591  -0.828  1.00  1.720          C  
ATOM   4144  H   PHE A 258      13.967   3.866  -0.578  1.00  1.510          H  
ATOM   4145  HA  PHE A 258      13.300   1.113  -0.326  1.00  1.460          H  
ATOM   4146 1HB  PHE A 258      15.125   1.927  -1.806  1.00  2.070          H  
ATOM   4147 2HB  PHE A 258      16.132   2.156  -0.371  1.00  2.070          H  
ATOM   4148  HD1 PHE A 258      14.100  -0.324  -2.230  1.00  2.070          H  
ATOM   4149  HD2 PHE A 258      17.223   0.264   0.644  1.00  2.070          H  
ATOM   4150  HE1 PHE A 258      14.563  -2.740  -2.260  1.00  2.070          H  
ATOM   4151  HE2 PHE A 258      17.688  -2.168   0.611  1.00  2.070          H  
ATOM   4152  HZ  PHE A 258      16.352  -3.660  -0.839  1.00  2.070          H  
ATOM   4153  N   ALA A 259      14.914   2.340   2.298  1.00  1.300          N  
ATOM   4154  CA  ALA A 259      15.142   1.999   3.704  1.00  1.390          C  
ATOM   4155  C   ALA A 259      13.806   1.584   4.371  1.00  1.390          C  
ATOM   4156  O   ALA A 259      13.755   0.630   5.169  1.00  1.420          O  
ATOM   4157  CB  ALA A 259      15.746   3.181   4.436  1.00  1.910          C  
ATOM   4158  H   ALA A 259      15.216   3.241   1.900  1.00  1.560          H  
ATOM   4159  HA  ALA A 259      15.828   1.154   3.747  1.00  1.670          H  
ATOM   4160 1HB  ALA A 259      15.923   2.916   5.476  1.00  2.290          H  
ATOM   4161 2HB  ALA A 259      16.689   3.458   3.964  1.00  2.290          H  
ATOM   4162 3HB  ALA A 259      15.055   4.022   4.385  1.00  2.290          H  
ATOM   4163  N   ILE A 260      12.725   2.275   3.994  1.00  1.410          N  
ATOM   4164  CA  ILE A 260      11.393   1.944   4.491  1.00  1.490          C  
ATOM   4165  C   ILE A 260      10.984   0.551   3.966  1.00  1.370          C  
ATOM   4166  O   ILE A 260      10.427  -0.250   4.723  1.00  1.410          O  
ATOM   4167  CB  ILE A 260      10.357   3.022   4.119  1.00  2.050          C  
ATOM   4168  CG1 ILE A 260      10.737   4.409   4.778  1.00  2.050          C  
ATOM   4169  CG2 ILE A 260       8.942   2.550   4.529  1.00  2.050          C  
ATOM   4170  CD1 ILE A 260      10.799   4.474   6.289  1.00  2.050          C  
ATOM   4171  H   ILE A 260      12.877   3.085   3.382  1.00  1.690          H  
ATOM   4172  HA  ILE A 260      11.433   1.873   5.570  1.00  1.790          H  
ATOM   4173  HB  ILE A 260      10.377   3.187   3.068  1.00  2.460          H  
ATOM   4174 1HG1 ILE A 260      11.715   4.708   4.397  1.00  2.460          H  
ATOM   4175 2HG1 ILE A 260      10.021   5.129   4.452  1.00  2.460          H  
ATOM   4176 1HG2 ILE A 260       8.220   3.289   4.252  1.00  2.460          H  
ATOM   4177 2HG2 ILE A 260       8.696   1.624   4.027  1.00  2.460          H  
ATOM   4178 3HG2 ILE A 260       8.898   2.382   5.602  1.00  2.460          H  
ATOM   4179 1HD1 ILE A 260      11.064   5.491   6.581  1.00  2.460          H  
ATOM   4180 2HD1 ILE A 260       9.831   4.223   6.715  1.00  2.460          H  
ATOM   4181 3HD1 ILE A 260      11.552   3.792   6.672  1.00  2.460          H  
ATOM   4182  N   TYR A 261      11.269   0.244   2.692  1.00  1.270          N  
ATOM   4183  CA  TYR A 261      10.958  -1.072   2.102  1.00  1.270          C  
ATOM   4184  C   TYR A 261      11.460  -2.158   3.017  1.00  1.280          C  
ATOM   4185  O   TYR A 261      10.706  -3.054   3.406  1.00  1.400          O  
ATOM   4186  CB  TYR A 261      11.634  -1.266   0.732  1.00  1.780          C  
ATOM   4187  CG  TYR A 261      11.533  -2.621   0.148  1.00  1.780          C  
ATOM   4188  CD1 TYR A 261      10.456  -3.017  -0.627  1.00  1.780          C  
ATOM   4189  CD2 TYR A 261      12.573  -3.501   0.409  1.00  1.780          C  
ATOM   4190  CE1 TYR A 261      10.447  -4.304  -1.133  1.00  1.780          C  
ATOM   4191  CE2 TYR A 261      12.552  -4.757  -0.074  1.00  1.780          C  
ATOM   4192  CZ  TYR A 261      11.509  -5.172  -0.839  1.00  1.780          C  
ATOM   4193  OH  TYR A 261      11.510  -6.465  -1.309  1.00  1.780          O  
ATOM   4194  H   TYR A 261      11.679   0.978   2.115  1.00  1.520          H  
ATOM   4195  HA  TYR A 261       9.876  -1.175   2.003  1.00  1.520          H  
ATOM   4196 1HB  TYR A 261      11.245  -0.588   0.036  1.00  2.130          H  
ATOM   4197 2HB  TYR A 261      12.664  -1.062   0.806  1.00  2.130          H  
ATOM   4198  HD1 TYR A 261       9.634  -2.333  -0.841  1.00  2.130          H  
ATOM   4199  HD2 TYR A 261      13.417  -3.180   1.017  1.00  2.130          H  
ATOM   4200  HE1 TYR A 261       9.618  -4.641  -1.748  1.00  2.130          H  
ATOM   4201  HE2 TYR A 261      13.371  -5.439   0.147  1.00  2.130          H  
ATOM   4202  HH  TYR A 261      12.253  -6.949  -0.919  1.00  2.130          H  
ATOM   4203  N   PHE A 262      12.730  -2.050   3.423  1.00  1.290          N  
ATOM   4204  CA  PHE A 262      13.289  -3.055   4.312  1.00  1.460          C  
ATOM   4205  C   PHE A 262      12.419  -3.236   5.534  1.00  1.600          C  
ATOM   4206  O   PHE A 262      12.046  -4.364   5.849  1.00  1.710          O  
ATOM   4207  CB  PHE A 262      14.696  -2.703   4.774  1.00  1.980          C  
ATOM   4208  CG  PHE A 262      15.204  -3.659   5.838  1.00  1.980          C  
ATOM   4209  CD1 PHE A 262      15.715  -4.899   5.501  1.00  1.980          C  
ATOM   4210  CD2 PHE A 262      15.150  -3.311   7.192  1.00  1.980          C  
ATOM   4211  CE1 PHE A 262      16.166  -5.759   6.479  1.00  1.980          C  
ATOM   4212  CE2 PHE A 262      15.598  -4.172   8.159  1.00  1.980          C  
ATOM   4213  CZ  PHE A 262      16.109  -5.394   7.802  1.00  1.980          C  
ATOM   4214  H   PHE A 262      13.290  -1.271   3.053  1.00  1.550          H  
ATOM   4215  HA  PHE A 262      13.325  -4.002   3.777  1.00  1.750          H  
ATOM   4216 1HB  PHE A 262      15.375  -2.730   3.926  1.00  2.370          H  
ATOM   4217 2HB  PHE A 262      14.712  -1.694   5.176  1.00  2.370          H  
ATOM   4218  HD1 PHE A 262      15.761  -5.192   4.452  1.00  2.370          H  
ATOM   4219  HD2 PHE A 262      14.745  -2.341   7.483  1.00  2.370          H  
ATOM   4220  HE1 PHE A 262      16.569  -6.732   6.202  1.00  2.370          H  
ATOM   4221  HE2 PHE A 262      15.549  -3.891   9.213  1.00  2.370          H  
ATOM   4222  HZ  PHE A 262      16.467  -6.076   8.571  1.00  2.370          H  
ATOM   4223  N   THR A 263      12.068  -2.139   6.208  1.00  1.710          N  
ATOM   4224  CA  THR A 263      11.240  -2.221   7.413  1.00  1.960          C  
ATOM   4225  C   THR A 263       9.884  -2.899   7.143  1.00  2.050          C  
ATOM   4226  O   THR A 263       9.407  -3.713   7.956  1.00  2.220          O  
ATOM   4227  CB  THR A 263      11.015  -0.821   8.030  1.00  2.640          C  
ATOM   4228  OG1 THR A 263      12.280  -0.264   8.436  1.00  2.640          O  
ATOM   4229  CG2 THR A 263      10.101  -0.922   9.245  1.00  2.640          C  
ATOM   4230  H   THR A 263      12.427  -1.234   5.881  1.00  2.050          H  
ATOM   4231  HA  THR A 263      11.781  -2.815   8.146  1.00  2.350          H  
ATOM   4232  HB  THR A 263      10.560  -0.164   7.289  1.00  3.170          H  
ATOM   4233  HG1 THR A 263      12.806  -0.055   7.658  1.00  3.170          H  
ATOM   4234 1HG2 THR A 263       9.962   0.070   9.669  1.00  3.170          H  
ATOM   4235 2HG2 THR A 263       9.132  -1.324   8.961  1.00  3.170          H  
ATOM   4236 3HG2 THR A 263      10.558  -1.574   9.989  1.00  3.170          H  
ATOM   4237  N   VAL A 264       9.243  -2.535   6.026  1.00  2.000          N  
ATOM   4238  CA  VAL A 264       7.934  -3.084   5.671  1.00  2.220          C  
ATOM   4239  C   VAL A 264       7.990  -4.595   5.469  1.00  2.250          C  
ATOM   4240  O   VAL A 264       7.078  -5.287   5.905  1.00  2.530          O  
ATOM   4241  CB  VAL A 264       7.351  -2.399   4.411  1.00  3.020          C  
ATOM   4242  CG1 VAL A 264       6.049  -3.122   3.918  1.00  3.020          C  
ATOM   4243  CG2 VAL A 264       7.041  -0.961   4.746  1.00  3.020          C  
ATOM   4244  H   VAL A 264       9.693  -1.820   5.440  1.00  2.400          H  
ATOM   4245  HA  VAL A 264       7.254  -2.883   6.497  1.00  2.660          H  
ATOM   4246  HB  VAL A 264       8.088  -2.439   3.607  1.00  3.620          H  
ATOM   4247 1HG1 VAL A 264       5.664  -2.612   3.039  1.00  3.620          H  
ATOM   4248 2HG1 VAL A 264       6.261  -4.161   3.661  1.00  3.620          H  
ATOM   4249 3HG1 VAL A 264       5.295  -3.096   4.705  1.00  3.620          H  
ATOM   4250 1HG2 VAL A 264       6.650  -0.471   3.872  1.00  3.620          H  
ATOM   4251 2HG2 VAL A 264       6.309  -0.928   5.545  1.00  3.620          H  
ATOM   4252 3HG2 VAL A 264       7.943  -0.457   5.070  1.00  3.620          H  
ATOM   4253  N   VAL A 265       9.018  -5.086   4.774  1.00  2.050          N  
ATOM   4254  CA  VAL A 265       9.244  -6.519   4.538  1.00  2.220          C  
ATOM   4255  C   VAL A 265       9.675  -7.276   5.809  1.00  2.390          C  
ATOM   4256  O   VAL A 265       9.236  -8.410   6.060  1.00  2.840          O  
ATOM   4257  CB  VAL A 265      10.300  -6.714   3.437  1.00  3.040          C  
ATOM   4258  CG1 VAL A 265      10.675  -8.202   3.295  1.00  3.040          C  
ATOM   4259  CG2 VAL A 265       9.742  -6.188   2.138  1.00  3.040          C  
ATOM   4260  H   VAL A 265       9.679  -4.398   4.393  1.00  2.460          H  
ATOM   4261  HA  VAL A 265       8.307  -6.949   4.189  1.00  2.660          H  
ATOM   4262  HB  VAL A 265      11.207  -6.157   3.702  1.00  3.650          H  
ATOM   4263 1HG1 VAL A 265      11.419  -8.309   2.509  1.00  3.650          H  
ATOM   4264 2HG1 VAL A 265      11.090  -8.578   4.228  1.00  3.650          H  
ATOM   4265 3HG1 VAL A 265       9.789  -8.782   3.035  1.00  3.650          H  
ATOM   4266 1HG2 VAL A 265      10.476  -6.318   1.372  1.00  3.650          H  
ATOM   4267 2HG2 VAL A 265       8.849  -6.746   1.884  1.00  3.650          H  
ATOM   4268 3HG2 VAL A 265       9.498  -5.128   2.233  1.00  3.650          H  
ATOM   4269  N   PHE A 266      10.587  -6.661   6.554  1.00  2.280          N  
ATOM   4270  CA  PHE A 266      11.183  -7.154   7.782  1.00  2.560          C  
ATOM   4271  C   PHE A 266      10.149  -7.530   8.839  1.00  2.880          C  
ATOM   4272  O   PHE A 266      10.243  -8.620   9.412  1.00  2.970          O  
ATOM   4273  CB  PHE A 266      12.178  -6.090   8.245  1.00  3.470          C  
ATOM   4274  CG  PHE A 266      12.897  -6.237   9.521  1.00  3.470          C  
ATOM   4275  CD1 PHE A 266      13.917  -7.154   9.665  1.00  3.470          C  
ATOM   4276  CD2 PHE A 266      12.621  -5.370  10.563  1.00  3.470          C  
ATOM   4277  CE1 PHE A 266      14.643  -7.217  10.831  1.00  3.470          C  
ATOM   4278  CE2 PHE A 266      13.344  -5.427  11.730  1.00  3.470          C  
ATOM   4279  CZ  PHE A 266      14.360  -6.351  11.864  1.00  3.470          C  
ATOM   4280  H   PHE A 266      10.923  -5.754   6.231  1.00  2.740          H  
ATOM   4281  HA  PHE A 266      11.749  -8.051   7.537  1.00  3.070          H  
ATOM   4282 1HB  PHE A 266      12.933  -5.979   7.469  1.00  4.170          H  
ATOM   4283 2HB  PHE A 266      11.651  -5.155   8.283  1.00  4.170          H  
ATOM   4284  HD1 PHE A 266      14.148  -7.823   8.837  1.00  4.170          H  
ATOM   4285  HD2 PHE A 266      11.827  -4.628  10.445  1.00  4.170          H  
ATOM   4286  HE1 PHE A 266      15.446  -7.946  10.936  1.00  4.170          H  
ATOM   4287  HE2 PHE A 266      13.122  -4.740  12.548  1.00  4.170          H  
ATOM   4288  HZ  PHE A 266      14.938  -6.397  12.786  1.00  4.170          H  
ATOM   4289  N   LEU A 267       9.163  -6.663   9.124  1.00  3.230          N  
ATOM   4290  CA  LEU A 267       8.186  -7.060  10.140  1.00  3.720          C  
ATOM   4291  C   LEU A 267       7.454  -8.382   9.773  1.00  3.930          C  
ATOM   4292  O   LEU A 267       7.403  -9.276  10.612  1.00  4.130          O  
ATOM   4293  CB  LEU A 267       7.201  -5.911  10.464  1.00  5.010          C  
ATOM   4294  CG  LEU A 267       6.008  -6.258  11.443  1.00  5.010          C  
ATOM   4295  CD1 LEU A 267       6.556  -6.627  12.836  1.00  5.010          C  
ATOM   4296  CD2 LEU A 267       5.047  -5.070  11.516  1.00  5.010          C  
ATOM   4297  H   LEU A 267       9.122  -5.749   8.653  1.00  3.880          H  
ATOM   4298  HA  LEU A 267       8.747  -7.245  11.051  1.00  4.460          H  
ATOM   4299 1HB  LEU A 267       7.785  -5.152  10.976  1.00  6.010          H  
ATOM   4300 2HB  LEU A 267       6.838  -5.431   9.577  1.00  6.010          H  
ATOM   4301  HG  LEU A 267       5.462  -7.126  11.061  1.00  6.010          H  
ATOM   4302 1HD1 LEU A 267       5.723  -6.874  13.497  1.00  6.010          H  
ATOM   4303 2HD1 LEU A 267       7.220  -7.487  12.769  1.00  6.010          H  
ATOM   4304 3HD1 LEU A 267       7.104  -5.783  13.247  1.00  6.010          H  
ATOM   4305 1HD2 LEU A 267       4.212  -5.302  12.177  1.00  6.010          H  
ATOM   4306 2HD2 LEU A 267       5.573  -4.194  11.898  1.00  6.010          H  
ATOM   4307 3HD2 LEU A 267       4.661  -4.853  10.519  1.00  6.010          H  
ATOM   4308  N   PRO A 268       6.826  -8.566   8.587  1.00  4.070          N  
ATOM   4309  CA  PRO A 268       6.254  -9.829   8.144  1.00  4.520          C  
ATOM   4310  C   PRO A 268       7.163 -11.024   8.305  1.00  4.280          C  
ATOM   4311  O   PRO A 268       6.709 -12.090   8.720  1.00  4.570          O  
ATOM   4312  CB  PRO A 268       5.959  -9.541   6.678  1.00  6.780          C  
ATOM   4313  CG  PRO A 268       5.628  -8.089   6.669  1.00  6.780          C  
ATOM   4314  CD  PRO A 268       6.552  -7.475   7.689  1.00  6.780          C  
ATOM   4315  HA  PRO A 268       5.342 -10.001   8.704  1.00  5.420          H  
ATOM   4316 1HB  PRO A 268       6.864  -9.745   6.078  1.00  8.140          H  
ATOM   4317 2HB  PRO A 268       5.175 -10.195   6.294  1.00  8.140          H  
ATOM   4318 1HG  PRO A 268       5.802  -7.665   5.666  1.00  8.140          H  
ATOM   4319 2HG  PRO A 268       4.559  -7.930   6.896  1.00  8.140          H  
ATOM   4320 1HD  PRO A 268       7.441  -7.127   7.245  1.00  8.140          H  
ATOM   4321 2HD  PRO A 268       5.983  -6.702   8.157  1.00  8.140          H  
ATOM   4322  N   LYS A 269       8.462 -10.862   8.048  1.00  3.910          N  
ATOM   4323  CA  LYS A 269       9.328 -12.007   8.261  1.00  3.900          C  
ATOM   4324  C   LYS A 269       9.346 -12.362   9.739  1.00  4.030          C  
ATOM   4325  O   LYS A 269       9.161 -13.526  10.106  1.00  4.330          O  
ATOM   4326  CB  LYS A 269      10.744 -11.755   7.745  1.00  5.460          C  
ATOM   4327  CG  LYS A 269      10.863 -11.739   6.224  1.00  5.460          C  
ATOM   4328  CD  LYS A 269      12.301 -11.490   5.781  1.00  5.460          C  
ATOM   4329  CE  LYS A 269      12.443 -11.573   4.265  1.00  5.460          C  
ATOM   4330  NZ  LYS A 269      13.840 -11.311   3.824  1.00  5.460          N  
ATOM   4331  H   LYS A 269       8.822  -9.992   7.635  1.00  4.690          H  
ATOM   4332  HA  LYS A 269       8.917 -12.859   7.723  1.00  4.680          H  
ATOM   4333 1HB  LYS A 269      11.089 -10.787   8.113  1.00  6.560          H  
ATOM   4334 2HB  LYS A 269      11.416 -12.515   8.137  1.00  6.560          H  
ATOM   4335 1HG  LYS A 269      10.527 -12.694   5.829  1.00  6.560          H  
ATOM   4336 2HG  LYS A 269      10.221 -10.951   5.824  1.00  6.560          H  
ATOM   4337 1HD  LYS A 269      12.608 -10.496   6.111  1.00  6.560          H  
ATOM   4338 2HD  LYS A 269      12.959 -12.228   6.241  1.00  6.560          H  
ATOM   4339 1HE  LYS A 269      12.150 -12.569   3.935  1.00  6.560          H  
ATOM   4340 2HE  LYS A 269      11.785 -10.846   3.804  1.00  6.560          H  
ATOM   4341 1HZ  LYS A 269      13.894 -11.377   2.817  1.00  6.560          H  
ATOM   4342 2HZ  LYS A 269      14.119 -10.386   4.115  1.00  6.560          H  
ATOM   4343 3HZ  LYS A 269      14.458 -11.995   4.239  1.00  6.560          H  
ATOM   4344  N   ILE A 270       9.501 -11.355  10.595  1.00  4.050          N  
ATOM   4345  CA  ILE A 270       9.542 -11.578  12.033  1.00  4.540          C  
ATOM   4346  C   ILE A 270       8.258 -12.186  12.557  1.00  4.940          C  
ATOM   4347  O   ILE A 270       8.293 -13.121  13.355  1.00  5.450          O  
ATOM   4348  CB  ILE A 270       9.803 -10.270  12.794  1.00  6.160          C  
ATOM   4349  CG1 ILE A 270      11.221  -9.785  12.487  1.00  6.160          C  
ATOM   4350  CG2 ILE A 270       9.562 -10.473  14.329  1.00  6.160          C  
ATOM   4351  CD1 ILE A 270      11.486  -8.375  12.897  1.00  6.160          C  
ATOM   4352  H   ILE A 270       9.635 -10.407  10.209  1.00  4.860          H  
ATOM   4353  HA  ILE A 270      10.356 -12.277  12.243  1.00  5.450          H  
ATOM   4354  HB  ILE A 270       9.122  -9.506  12.428  1.00  7.390          H  
ATOM   4355 1HG1 ILE A 270      11.928 -10.430  13.003  1.00  7.390          H  
ATOM   4356 2HG1 ILE A 270      11.403  -9.860  11.415  1.00  7.390          H  
ATOM   4357 1HG2 ILE A 270       9.732  -9.547  14.858  1.00  7.390          H  
ATOM   4358 2HG2 ILE A 270       8.540 -10.789  14.529  1.00  7.390          H  
ATOM   4359 3HG2 ILE A 270      10.248 -11.236  14.706  1.00  7.390          H  
ATOM   4360 1HD1 ILE A 270      12.497  -8.143  12.642  1.00  7.390          H  
ATOM   4361 2HD1 ILE A 270      10.812  -7.706  12.362  1.00  7.390          H  
ATOM   4362 3HD1 ILE A 270      11.355  -8.247  13.960  1.00  7.390          H  
ATOM   4363  N   VAL A 271       7.124 -11.626  12.154  1.00  4.890          N  
ATOM   4364  CA  VAL A 271       5.851 -12.099  12.662  1.00  5.510          C  
ATOM   4365  C   VAL A 271       5.617 -13.548  12.230  1.00  5.660          C  
ATOM   4366  O   VAL A 271       5.096 -14.340  13.009  1.00  6.030          O  
ATOM   4367  CB  VAL A 271       4.702 -11.173  12.227  1.00  7.470          C  
ATOM   4368  CG1 VAL A 271       3.348 -11.775  12.650  1.00  7.470          C  
ATOM   4369  CG2 VAL A 271       4.890  -9.813  12.840  1.00  7.470          C  
ATOM   4370  H   VAL A 271       7.171 -10.848  11.495  1.00  5.870          H  
ATOM   4371  HA  VAL A 271       5.890 -12.075  13.750  1.00  6.610          H  
ATOM   4372  HB  VAL A 271       4.723 -11.076  11.148  1.00  8.960          H  
ATOM   4373 1HG1 VAL A 271       2.531 -11.127  12.339  1.00  8.960          H  
ATOM   4374 2HG1 VAL A 271       3.230 -12.744  12.195  1.00  8.960          H  
ATOM   4375 3HG1 VAL A 271       3.319 -11.884  13.735  1.00  8.960          H  
ATOM   4376 1HG2 VAL A 271       4.101  -9.166  12.507  1.00  8.960          H  
ATOM   4377 2HG2 VAL A 271       4.873  -9.891  13.928  1.00  8.960          H  
ATOM   4378 3HG2 VAL A 271       5.837  -9.414  12.526  1.00  8.960          H  
ATOM   4379  N   ARG A 272       5.927 -13.902  10.972  1.00  5.650          N  
ATOM   4380  CA  ARG A 272       5.766 -15.292  10.544  1.00  6.070          C  
ATOM   4381  C   ARG A 272       6.664 -16.257  11.345  1.00  6.100          C  
ATOM   4382  O   ARG A 272       6.244 -17.368  11.677  1.00  6.780          O  
ATOM   4383  CB  ARG A 272       6.040 -15.471   9.057  1.00  8.330          C  
ATOM   4384  CG  ARG A 272       4.966 -14.906   8.110  1.00  8.330          C  
ATOM   4385  CD  ARG A 272       5.139 -15.415   6.717  1.00  8.330          C  
ATOM   4386  NE  ARG A 272       6.410 -14.990   6.111  1.00  8.330          N  
ATOM   4387  CZ  ARG A 272       6.622 -13.853   5.404  1.00  8.330          C  
ATOM   4388  NH1 ARG A 272       5.649 -12.998   5.178  1.00  8.330          N  
ATOM   4389  NH2 ARG A 272       7.827 -13.608   4.922  1.00  8.330          N  
ATOM   4390  H   ARG A 272       6.291 -13.206  10.314  1.00  6.780          H  
ATOM   4391  HA  ARG A 272       4.735 -15.574  10.715  1.00  7.280          H  
ATOM   4392 1HB  ARG A 272       6.979 -14.964   8.815  1.00 10.000          H  
ATOM   4393 2HB  ARG A 272       6.170 -16.526   8.836  1.00 10.000          H  
ATOM   4394 1HG  ARG A 272       3.976 -15.190   8.464  1.00 10.000          H  
ATOM   4395 2HG  ARG A 272       5.040 -13.826   8.084  1.00 10.000          H  
ATOM   4396 1HD  ARG A 272       5.123 -16.505   6.736  1.00 10.000          H  
ATOM   4397 2HD  ARG A 272       4.318 -15.063   6.097  1.00 10.000          H  
ATOM   4398  HE  ARG A 272       7.203 -15.607   6.235  1.00 10.000          H  
ATOM   4399 1HH1 ARG A 272       4.723 -13.180   5.529  1.00 10.000          H  
ATOM   4400 2HH1 ARG A 272       5.826 -12.175   4.621  1.00 10.000          H  
ATOM   4401 1HH2 ARG A 272       8.577 -14.267   5.084  1.00 10.000          H  
ATOM   4402 2HH2 ARG A 272       7.999 -12.768   4.390  1.00 10.000          H  
ATOM   4403  N   ILE A 273       7.899 -15.833  11.653  1.00  5.640          N  
ATOM   4404  CA  ILE A 273       8.858 -16.626  12.432  1.00  5.970          C  
ATOM   4405  C   ILE A 273       8.407 -16.887  13.874  1.00  6.710          C  
ATOM   4406  O   ILE A 273       8.575 -17.994  14.387  1.00  7.270          O  
ATOM   4407  CB  ILE A 273      10.247 -15.948  12.434  1.00  8.230          C  
ATOM   4408  CG1 ILE A 273      10.839 -16.011  11.002  1.00  8.230          C  
ATOM   4409  CG2 ILE A 273      11.190 -16.617  13.478  1.00  8.230          C  
ATOM   4410  CD1 ILE A 273      12.037 -15.100  10.772  1.00  8.230          C  
ATOM   4411  H   ILE A 273       8.204 -14.925  11.284  1.00  6.770          H  
ATOM   4412  HA  ILE A 273       8.961 -17.593  11.941  1.00  7.160          H  
ATOM   4413  HB  ILE A 273      10.125 -14.894  12.683  1.00  9.870          H  
ATOM   4414 1HG1 ILE A 273      11.147 -17.035  10.798  1.00  9.870          H  
ATOM   4415 2HG1 ILE A 273      10.064 -15.748  10.293  1.00  9.870          H  
ATOM   4416 1HG2 ILE A 273      12.154 -16.127  13.474  1.00  9.870          H  
ATOM   4417 2HG2 ILE A 273      10.774 -16.538  14.480  1.00  9.870          H  
ATOM   4418 3HG2 ILE A 273      11.318 -17.671  13.227  1.00  9.870          H  
ATOM   4419 1HD1 ILE A 273      12.376 -15.209   9.742  1.00  9.870          H  
ATOM   4420 2HD1 ILE A 273      11.740 -14.065  10.944  1.00  9.870          H  
ATOM   4421 3HD1 ILE A 273      12.847 -15.358  11.440  1.00  9.870          H  
ATOM   4422  N   VAL A 274       7.919 -15.849  14.549  1.00  6.900          N  
ATOM   4423  CA  VAL A 274       7.476 -15.945  15.935  1.00  7.770          C  
ATOM   4424  C   VAL A 274       6.301 -16.909  16.159  1.00  8.360          C  
ATOM   4425  O   VAL A 274       5.291 -16.866  15.467  1.00  8.860          O  
ATOM   4426  CB  VAL A 274       7.141 -14.516  16.442  1.00 10.530          C  
ATOM   4427  CG1 VAL A 274       6.472 -14.525  17.828  1.00 10.530          C  
ATOM   4428  CG2 VAL A 274       8.455 -13.729  16.537  1.00 10.530          C  
ATOM   4429  H   VAL A 274       7.865 -14.947  14.065  1.00  8.280          H  
ATOM   4430  HA  VAL A 274       8.321 -16.309  16.518  1.00  9.320          H  
ATOM   4431  HB  VAL A 274       6.464 -14.030  15.728  1.00 12.640          H  
ATOM   4432 1HG1 VAL A 274       6.271 -13.498  18.146  1.00 12.640          H  
ATOM   4433 2HG1 VAL A 274       5.533 -15.053  17.770  1.00 12.640          H  
ATOM   4434 3HG1 VAL A 274       7.132 -14.999  18.543  1.00 12.640          H  
ATOM   4435 1HG2 VAL A 274       8.249 -12.710  16.866  1.00 12.640          H  
ATOM   4436 2HG2 VAL A 274       9.118 -14.214  17.249  1.00 12.640          H  
ATOM   4437 3HG2 VAL A 274       8.940 -13.700  15.575  1.00 12.640          H  
ATOM   4438  N   HIS A 275       6.451 -17.773  17.171  1.00  8.560          N  
ATOM   4439  CA  HIS A 275       5.448 -18.779  17.547  1.00  9.330          C  
ATOM   4440  C   HIS A 275       4.833 -18.495  18.920  1.00  9.990          C  
ATOM   4441  O   HIS A 275       4.321 -19.394  19.588  1.00 10.610          O  
ATOM   4442  CB  HIS A 275       6.075 -20.177  17.567  1.00 12.750          C  
ATOM   4443  CG  HIS A 275       6.568 -20.634  16.238  1.00 12.750          C  
ATOM   4444  ND1 HIS A 275       5.725 -21.068  15.237  1.00 12.750          N  
ATOM   4445  CD2 HIS A 275       7.819 -20.711  15.738  1.00 12.750          C  
ATOM   4446  CE1 HIS A 275       6.443 -21.391  14.176  1.00 12.750          C  
ATOM   4447  NE2 HIS A 275       7.714 -21.187  14.458  1.00 12.750          N  
ATOM   4448  H   HIS A 275       7.321 -17.755  17.685  1.00 10.270          H  
ATOM   4449  HA  HIS A 275       4.641 -18.778  16.815  1.00 11.200          H  
ATOM   4450 1HB  HIS A 275       6.911 -20.190  18.265  1.00 15.300          H  
ATOM   4451 2HB  HIS A 275       5.341 -20.899  17.921  1.00 15.300          H  
ATOM   4452  HD2 HIS A 275       8.740 -20.439  16.251  1.00 15.300          H  
ATOM   4453  HE1 HIS A 275       6.053 -21.761  13.230  1.00 15.300          H  
ATOM   4454  HE2 HIS A 275       8.491 -21.343  13.834  1.00 15.300          H  
ATOM   4455  N   ASN A 276       4.919 -17.251  19.352  1.00 10.040          N  
ATOM   4456  CA  ASN A 276       4.416 -16.838  20.653  1.00 10.880          C  
ATOM   4457  C   ASN A 276       2.919 -16.545  20.663  1.00 11.350          C  
ATOM   4458  O   ASN A 276       2.233 -16.610  19.637  1.00 11.900          O  
ATOM   4459  CB  ASN A 276       5.200 -15.647  21.153  1.00 14.900          C  
ATOM   4460  CG  ASN A 276       6.636 -16.001  21.434  1.00 14.900          C  
ATOM   4461  OD1 ASN A 276       6.958 -17.141  21.789  1.00 14.900          O  
ATOM   4462  ND2 ASN A 276       7.506 -15.043  21.293  1.00 14.900          N  
ATOM   4463  H   ASN A 276       5.351 -16.567  18.752  1.00 12.050          H  
ATOM   4464  HA  ASN A 276       4.575 -17.661  21.352  1.00 13.060          H  
ATOM   4465 1HB  ASN A 276       5.160 -14.861  20.408  1.00 17.880          H  
ATOM   4466 2HB  ASN A 276       4.759 -15.250  22.060  1.00 17.880          H  
ATOM   4467 1HD2 ASN A 276       8.474 -15.214  21.469  1.00 17.880          H  
ATOM   4468 2HD2 ASN A 276       7.193 -14.116  21.020  1.00 17.880          H  
ATOM   4469  N   LYS A 277       2.420 -16.179  21.846  1.00 11.370          N  
ATOM   4470  CA  LYS A 277       1.008 -15.874  22.059  1.00 11.970          C  
ATOM   4471  C   LYS A 277       0.511 -14.719  21.204  1.00 12.280          C  
ATOM   4472  O   LYS A 277       1.284 -13.818  20.853  1.00 12.390          O  
ATOM   4473  CB  LYS A 277       0.736 -15.543  23.527  1.00 16.520          C  
ATOM   4474  CG  LYS A 277       0.899 -16.707  24.493  1.00 16.520          C  
ATOM   4475  CD  LYS A 277       0.565 -16.275  25.923  1.00 16.520          C  
ATOM   4476  CE  LYS A 277       0.712 -17.426  26.915  1.00 16.520          C  
ATOM   4477  NZ  LYS A 277       0.408 -16.996  28.314  1.00 16.520          N  
ATOM   4478  H   LYS A 277       3.050 -16.141  22.633  1.00 13.640          H  
ATOM   4479  HA  LYS A 277       0.429 -16.757  21.787  1.00 14.360          H  
ATOM   4480 1HB  LYS A 277       1.408 -14.746  23.845  1.00 19.820          H  
ATOM   4481 2HB  LYS A 277      -0.283 -15.166  23.630  1.00 19.820          H  
ATOM   4482 1HG  LYS A 277       0.233 -17.519  24.198  1.00 19.820          H  
ATOM   4483 2HG  LYS A 277       1.923 -17.071  24.459  1.00 19.820          H  
ATOM   4484 1HD  LYS A 277       1.232 -15.465  26.222  1.00 19.820          H  
ATOM   4485 2HD  LYS A 277      -0.461 -15.909  25.961  1.00 19.820          H  
ATOM   4486 1HE  LYS A 277       0.030 -18.226  26.636  1.00 19.820          H  
ATOM   4487 2HE  LYS A 277       1.734 -17.802  26.877  1.00 19.820          H  
ATOM   4488 1HZ  LYS A 277       0.516 -17.783  28.939  1.00 19.820          H  
ATOM   4489 2HZ  LYS A 277       1.045 -16.260  28.589  1.00 19.820          H  
ATOM   4490 3HZ  LYS A 277      -0.541 -16.655  28.366  1.00 19.820          H  
ATOM   4491  N   TRP A 278      -0.811 -14.735  20.963  1.00 12.650          N  
ATOM   4492  CA  TRP A 278      -1.561 -13.755  20.175  1.00 13.180          C  
ATOM   4493  C   TRP A 278      -1.220 -12.295  20.413  1.00 13.640          C  
ATOM   4494  O   TRP A 278      -1.251 -11.501  19.471  1.00 14.100          O  
ATOM   4495  CB  TRP A 278      -3.047 -13.964  20.414  1.00 18.240          C  
ATOM   4496  CG  TRP A 278      -3.480 -13.729  21.830  1.00 18.240          C  
ATOM   4497  CD1 TRP A 278      -3.533 -14.674  22.805  1.00 18.240          C  
ATOM   4498  CD2 TRP A 278      -3.943 -12.498  22.446  1.00 18.240          C  
ATOM   4499  NE1 TRP A 278      -3.975 -14.125  23.970  1.00 18.240          N  
ATOM   4500  CE2 TRP A 278      -4.241 -12.797  23.767  1.00 18.240          C  
ATOM   4501  CE3 TRP A 278      -4.123 -11.196  21.989  1.00 18.240          C  
ATOM   4502  CZ2 TRP A 278      -4.721 -11.844  24.642  1.00 18.240          C  
ATOM   4503  CZ3 TRP A 278      -4.606 -10.245  22.862  1.00 18.240          C  
ATOM   4504  CH2 TRP A 278      -4.900 -10.559  24.155  1.00 18.240          C  
ATOM   4505  H   TRP A 278      -1.327 -15.525  21.323  1.00 15.180          H  
ATOM   4506  HA  TRP A 278      -1.391 -13.971  19.126  1.00 15.820          H  
ATOM   4507 1HB  TRP A 278      -3.601 -13.280  19.779  1.00 21.890          H  
ATOM   4508 2HB  TRP A 278      -3.329 -14.975  20.124  1.00 21.890          H  
ATOM   4509  HD1 TRP A 278      -3.261 -15.718  22.681  1.00 21.890          H  
ATOM   4510  HE1 TRP A 278      -4.095 -14.623  24.839  1.00 21.890          H  
ATOM   4511  HE3 TRP A 278      -3.893 -10.926  20.954  1.00 21.890          H  
ATOM   4512  HZ2 TRP A 278      -4.958 -12.077  25.678  1.00 21.890          H  
ATOM   4513  HZ3 TRP A 278      -4.747  -9.228  22.482  1.00 21.890          H  
ATOM   4514  HH2 TRP A 278      -5.281  -9.781  24.814  1.00 21.890          H  
ATOM   4515  N   LYS A 279      -0.821 -11.907  21.618  1.00 13.710          N  
ATOM   4516  CA  LYS A 279      -0.534 -10.501  21.849  1.00 14.320          C  
ATOM   4517  C   LYS A 279       0.554  -9.981  20.909  1.00 14.350          C  
ATOM   4518  O   LYS A 279       0.481  -8.841  20.438  1.00 15.030          O  
ATOM   4519  CB  LYS A 279      -0.107 -10.269  23.296  1.00 19.800          C  
ATOM   4520  CG  LYS A 279      -1.223 -10.417  24.299  1.00 19.800          C  
ATOM   4521  CD  LYS A 279      -0.743 -10.187  25.717  1.00 19.800          C  
ATOM   4522  CE  LYS A 279      -1.883 -10.344  26.716  1.00 19.800          C  
ATOM   4523  NZ  LYS A 279      -1.425 -10.139  28.122  1.00 19.800          N  
ATOM   4524  H   LYS A 279      -0.760 -12.557  22.389  1.00 16.450          H  
ATOM   4525  HA  LYS A 279      -1.441  -9.928  21.656  1.00 17.180          H  
ATOM   4526 1HB  LYS A 279       0.678 -10.978  23.556  1.00 23.760          H  
ATOM   4527 2HB  LYS A 279       0.308  -9.267  23.395  1.00 23.760          H  
ATOM   4528 1HG  LYS A 279      -1.998  -9.692  24.068  1.00 23.760          H  
ATOM   4529 2HG  LYS A 279      -1.645 -11.414  24.222  1.00 23.760          H  
ATOM   4530 1HD  LYS A 279       0.041 -10.907  25.957  1.00 23.760          H  
ATOM   4531 2HD  LYS A 279      -0.331  -9.183  25.804  1.00 23.760          H  
ATOM   4532 1HE  LYS A 279      -2.661  -9.617  26.485  1.00 23.760          H  
ATOM   4533 2HE  LYS A 279      -2.300 -11.347  26.623  1.00 23.760          H  
ATOM   4534 1HZ  LYS A 279      -2.207 -10.252  28.751  1.00 23.760          H  
ATOM   4535 2HZ  LYS A 279      -0.710 -10.817  28.348  1.00 23.760          H  
ATOM   4536 3HZ  LYS A 279      -1.046  -9.207  28.222  1.00 23.760          H  
ATOM   4537  N   GLN A 280       1.533 -10.831  20.573  1.00 13.750          N  
ATOM   4538  CA  GLN A 280       2.655 -10.397  19.753  1.00 13.910          C  
ATOM   4539  C   GLN A 280       2.338 -10.411  18.274  1.00 14.140          C  
ATOM   4540  O   GLN A 280       3.158  -9.993  17.456  1.00 14.240          O  
ATOM   4541  CB  GLN A 280       3.880 -11.268  20.031  1.00 19.410          C  
ATOM   4542  CG  GLN A 280       4.422 -11.105  21.439  1.00 19.410          C  
ATOM   4543  CD  GLN A 280       5.619 -11.973  21.719  1.00 19.410          C  
ATOM   4544  OE1 GLN A 280       6.207 -12.560  20.801  1.00 19.410          O  
ATOM   4545  NE2 GLN A 280       5.996 -12.048  22.993  1.00 19.410          N  
ATOM   4546  H   GLN A 280       1.519 -11.803  20.900  1.00 16.500          H  
ATOM   4547  HA  GLN A 280       2.896  -9.372  20.029  1.00 16.690          H  
ATOM   4548 1HB  GLN A 280       3.610 -12.320  19.884  1.00 23.290          H  
ATOM   4549 2HB  GLN A 280       4.670 -11.029  19.321  1.00 23.290          H  
ATOM   4550 1HG  GLN A 280       4.711 -10.066  21.580  1.00 23.290          H  
ATOM   4551 2HG  GLN A 280       3.636 -11.372  22.146  1.00 23.290          H  
ATOM   4552 1HE2 GLN A 280       6.793 -12.591  23.269  1.00 23.290          H  
ATOM   4553 2HE2 GLN A 280       5.487 -11.544  23.694  1.00 23.290          H  
ATOM   4554  N   HIS A 281       1.153 -10.890  17.929  1.00 14.380          N  
ATOM   4555  CA  HIS A 281       0.737 -10.932  16.553  1.00 14.740          C  
ATOM   4556  C   HIS A 281      -0.233  -9.785  16.353  1.00 14.810          C  
ATOM   4557  O   HIS A 281      -0.107  -9.021  15.405  1.00 15.030          O  
ATOM   4558  CB  HIS A 281       0.093 -12.281  16.241  1.00 20.490          C  
ATOM   4559  CG  HIS A 281       1.054 -13.389  16.442  1.00 20.490          C  
ATOM   4560  ND1 HIS A 281       2.108 -13.617  15.607  1.00 20.490          N  
ATOM   4561  CD2 HIS A 281       1.144 -14.304  17.421  1.00 20.490          C  
ATOM   4562  CE1 HIS A 281       2.807 -14.643  16.068  1.00 20.490          C  
ATOM   4563  NE2 HIS A 281       2.227 -15.070  17.174  1.00 20.490          N  
ATOM   4564  H   HIS A 281       0.508 -11.208  18.647  1.00 17.260          H  
ATOM   4565  HA  HIS A 281       1.588 -10.786  15.888  1.00 17.690          H  
ATOM   4566 1HB  HIS A 281      -0.763 -12.440  16.899  1.00 24.590          H  
ATOM   4567 2HB  HIS A 281      -0.263 -12.302  15.209  1.00 24.590          H  
ATOM   4568  HD2 HIS A 281       0.508 -14.425  18.258  1.00 24.590          H  
ATOM   4569  HE1 HIS A 281       3.702 -15.042  15.608  1.00 24.590          H  
ATOM   4570  HE2 HIS A 281       2.493 -15.842  17.815  1.00 24.590          H  
ATOM   4571  N   GLU A 282      -1.162  -9.592  17.299  1.00 14.800          N  
ATOM   4572  CA  GLU A 282      -2.138  -8.509  17.182  1.00 15.040          C  
ATOM   4573  C   GLU A 282      -1.413  -7.163  17.105  1.00 15.490          C  
ATOM   4574  O   GLU A 282      -1.761  -6.303  16.296  1.00 16.050          O  
ATOM   4575  CB  GLU A 282      -3.115  -8.501  18.362  1.00 20.960          C  
ATOM   4576  CG  GLU A 282      -4.243  -7.460  18.219  1.00 20.960          C  
ATOM   4577  CD  GLU A 282      -5.197  -7.443  19.368  1.00 20.960          C  
ATOM   4578  OE1 GLU A 282      -4.889  -8.025  20.371  1.00 20.960          O  
ATOM   4579  OE2 GLU A 282      -6.243  -6.859  19.240  1.00 20.960          O  
ATOM   4580  H   GLU A 282      -1.220 -10.238  18.089  1.00 17.760          H  
ATOM   4581  HA  GLU A 282      -2.705  -8.646  16.261  1.00 18.050          H  
ATOM   4582 1HB  GLU A 282      -3.570  -9.488  18.463  1.00 25.150          H  
ATOM   4583 2HB  GLU A 282      -2.569  -8.296  19.286  1.00 25.150          H  
ATOM   4584 1HG  GLU A 282      -3.806  -6.466  18.121  1.00 25.150          H  
ATOM   4585 2HG  GLU A 282      -4.795  -7.673  17.305  1.00 25.150          H  
ATOM   4586  N   LYS A 283      -0.377  -6.990  17.936  1.00 15.370          N  
ATOM   4587  CA  LYS A 283       0.417  -5.765  17.997  1.00 15.930          C  
ATOM   4588  C   LYS A 283       1.175  -5.421  16.715  1.00 15.800          C  
ATOM   4589  O   LYS A 283       1.718  -4.324  16.599  1.00 16.020          O  
ATOM   4590  CB  LYS A 283       1.375  -5.788  19.188  1.00 22.080          C  
ATOM   4591  CG  LYS A 283       0.677  -5.641  20.550  1.00 22.080          C  
ATOM   4592  CD  LYS A 283       1.674  -5.681  21.712  1.00 22.080          C  
ATOM   4593  CE  LYS A 283       0.969  -5.513  23.058  1.00 22.080          C  
ATOM   4594  NZ  LYS A 283       1.932  -5.532  24.197  1.00 22.080          N  
ATOM   4595  H   LYS A 283      -0.157  -7.730  18.610  1.00 18.440          H  
ATOM   4596  HA  LYS A 283      -0.278  -4.944  18.175  1.00 19.120          H  
ATOM   4597 1HB  LYS A 283       1.915  -6.739  19.194  1.00 26.490          H  
ATOM   4598 2HB  LYS A 283       2.112  -4.992  19.086  1.00 26.490          H  
ATOM   4599 1HG  LYS A 283       0.158  -4.684  20.571  1.00 26.490          H  
ATOM   4600 2HG  LYS A 283      -0.064  -6.427  20.672  1.00 26.490          H  
ATOM   4601 1HD  LYS A 283       2.190  -6.644  21.704  1.00 26.490          H  
ATOM   4602 2HD  LYS A 283       2.411  -4.888  21.591  1.00 26.490          H  
ATOM   4603 1HE  LYS A 283       0.431  -4.566  23.065  1.00 26.490          H  
ATOM   4604 2HE  LYS A 283       0.253  -6.328  23.188  1.00 26.490          H  
ATOM   4605 1HZ  LYS A 283       1.430  -5.421  25.068  1.00 26.490          H  
ATOM   4606 2HZ  LYS A 283       2.426  -6.413  24.204  1.00 26.490          H  
ATOM   4607 3HZ  LYS A 283       2.594  -4.776  24.093  1.00 26.490          H  
ATOM   4608  N   ALA A 284       1.277  -6.357  15.770  1.00 15.590          N  
ATOM   4609  CA  ALA A 284       1.973  -6.104  14.518  1.00 15.600          C  
ATOM   4610  C   ALA A 284       1.075  -5.370  13.522  1.00 15.980          C  
ATOM   4611  O   ALA A 284       1.522  -5.026  12.424  1.00 16.190          O  
ATOM   4612  CB  ALA A 284       2.446  -7.408  13.908  1.00 21.840          C  
ATOM   4613  H   ALA A 284       0.808  -7.259  15.879  1.00 18.710          H  
ATOM   4614  HA  ALA A 284       2.836  -5.474  14.730  1.00 18.720          H  
ATOM   4615 1HB  ALA A 284       2.977  -7.197  12.987  1.00 26.200          H  
ATOM   4616 2HB  ALA A 284       3.104  -7.916  14.610  1.00 26.200          H  
ATOM   4617 3HB  ALA A 284       1.591  -8.037  13.696  1.00 26.200          H  
ATOM   4618  N   PHE A 285      -0.190  -5.150  13.894  1.00 16.230          N  
ATOM   4619  CA  PHE A 285      -1.149  -4.522  13.006  1.00 16.700          C  
ATOM   4620  C   PHE A 285      -1.755  -3.266  13.633  1.00 17.330          C  
ATOM   4621  O   PHE A 285      -1.263  -2.161  13.396  1.00 17.840          O  
ATOM   4622  OXT PHE A 285      -2.913  -3.327  14.046  1.00 25.050          O  
ATOM   4623  CB  PHE A 285      -2.248  -5.529  12.701  1.00 22.260          C  
ATOM   4624  CG  PHE A 285      -1.698  -6.778  12.056  1.00 22.260          C  
ATOM   4625  CD1 PHE A 285      -1.359  -7.844  12.849  1.00 22.260          C  
ATOM   4626  CD2 PHE A 285      -1.488  -6.879  10.712  1.00 22.260          C  
ATOM   4627  CE1 PHE A 285      -0.820  -8.978  12.322  1.00 22.260          C  
ATOM   4628  CE2 PHE A 285      -0.952  -8.002  10.168  1.00 22.260          C  
ATOM   4629  CZ  PHE A 285      -0.613  -9.061  10.986  1.00 22.260          C  
ATOM   4630  H   PHE A 285      -0.515  -5.459  14.815  1.00 19.480          H  
ATOM   4631  HA  PHE A 285      -0.642  -4.242  12.082  1.00 20.040          H  
ATOM   4632 1HB  PHE A 285      -2.750  -5.812  13.634  1.00 26.720          H  
ATOM   4633 2HB  PHE A 285      -2.979  -5.080  12.054  1.00 26.720          H  
ATOM   4634  HD1 PHE A 285      -1.519  -7.764  13.923  1.00 26.720          H  
ATOM   4635  HD2 PHE A 285      -1.744  -6.056  10.083  1.00 26.720          H  
ATOM   4636  HE1 PHE A 285      -0.558  -9.810  12.980  1.00 26.720          H  
ATOM   4637  HE2 PHE A 285      -0.791  -8.060   9.089  1.00 26.720          H  
ATOM   4638  HZ  PHE A 285      -0.189  -9.960  10.574  1.00 26.720          H  
TER                                                                             
ATOM   4640  N   MET B 286     -26.806  -6.662  21.630  1.00 10.360          N  
ATOM   4641  CA  MET B 286     -26.482  -8.050  21.310  1.00  9.620          C  
ATOM   4642  C   MET B 286     -25.671  -8.712  22.410  1.00  8.840          C  
ATOM   4643  O   MET B 286     -24.946  -8.053  23.159  1.00  8.800          O  
ATOM   4644  CB  MET B 286     -25.701  -8.149  19.997  1.00 13.760          C  
ATOM   4645  CG  MET B 286     -26.471  -7.740  18.741  1.00 13.760          C  
ATOM   4646  SD  MET B 286     -25.458  -7.826  17.252  1.00 13.760          S  
ATOM   4647  CE  MET B 286     -25.283  -9.584  16.942  1.00 13.760          C  
ATOM   4648 1H   MET B 286     -26.255  -6.040  21.054  1.00 12.430          H  
ATOM   4649 2H   MET B 286     -27.788  -6.496  21.462  1.00 12.430          H  
ATOM   4650 3H   MET B 286     -26.598  -6.487  22.604  1.00 12.430          H  
ATOM   4651  HA  MET B 286     -27.413  -8.609  21.209  1.00 11.540          H  
ATOM   4652 1HB  MET B 286     -24.803  -7.533  20.058  1.00 16.520          H  
ATOM   4653 2HB  MET B 286     -25.375  -9.177  19.865  1.00 16.520          H  
ATOM   4654 1HG  MET B 286     -27.330  -8.401  18.608  1.00 16.520          H  
ATOM   4655 2HG  MET B 286     -26.841  -6.721  18.838  1.00 16.520          H  
ATOM   4656 1HE  MET B 286     -24.675  -9.732  16.047  1.00 16.520          H  
ATOM   4657 2HE  MET B 286     -24.801 -10.064  17.782  1.00 16.520          H  
ATOM   4658 3HE  MET B 286     -26.267 -10.029  16.788  1.00 16.520          H  
ATOM   4659  N   HIS B 287     -25.723 -10.038  22.440  1.00  8.430          N  
ATOM   4660  CA  HIS B 287     -25.030 -10.866  23.419  1.00  7.870          C  
ATOM   4661  C   HIS B 287     -23.514 -10.861  23.227  1.00  6.990          C  
ATOM   4662  O   HIS B 287     -22.746 -11.252  24.119  1.00  6.770          O  
ATOM   4663  CB  HIS B 287     -25.638 -12.252  23.303  1.00 11.240          C  
ATOM   4664  CG  HIS B 287     -25.575 -12.715  21.907  1.00 11.240          C  
ATOM   4665  ND1 HIS B 287     -26.353 -12.134  20.907  1.00 11.240          N  
ATOM   4666  CD2 HIS B 287     -24.865 -13.688  21.310  1.00 11.240          C  
ATOM   4667  CE1 HIS B 287     -26.087 -12.727  19.754  1.00 11.240          C  
ATOM   4668  NE2 HIS B 287     -25.195 -13.674  19.972  1.00 11.240          N  
ATOM   4669  H   HIS B 287     -26.304 -10.552  21.764  1.00 10.120          H  
ATOM   4670  HA  HIS B 287     -25.238 -10.490  24.420  1.00  9.440          H  
ATOM   4671 1HB  HIS B 287     -25.093 -12.954  23.935  1.00 13.490          H  
ATOM   4672 2HB  HIS B 287     -26.677 -12.235  23.628  1.00 13.490          H  
ATOM   4673  HD2 HIS B 287     -24.154 -14.356  21.795  1.00 13.490          H  
ATOM   4674  HE1 HIS B 287     -26.536 -12.483  18.790  1.00 13.490          H  
ATOM   4675  HE2 HIS B 287     -24.808 -14.294  19.272  1.00 13.490          H  
ATOM   4676  N   ILE B 288     -23.097 -10.364  22.074  1.00  6.720          N  
ATOM   4677  CA  ILE B 288     -21.707 -10.222  21.714  1.00  6.120          C  
ATOM   4678  C   ILE B 288     -21.349  -8.773  21.464  1.00  5.370          C  
ATOM   4679  O   ILE B 288     -20.361  -8.535  20.784  1.00  5.100          O  
ATOM   4680  CB  ILE B 288     -21.319 -11.006  20.440  1.00  8.810          C  
ATOM   4681  CG1 ILE B 288     -22.188 -10.533  19.221  1.00  8.810          C  
ATOM   4682  CG2 ILE B 288     -21.428 -12.488  20.698  1.00  8.810          C  
ATOM   4683  CD1 ILE B 288     -21.692 -11.018  17.861  1.00  8.810          C  
ATOM   4684  H   ILE B 288     -23.804 -10.061  21.423  1.00  8.060          H  
ATOM   4685  HA  ILE B 288     -21.100 -10.594  22.534  1.00  7.340          H  
ATOM   4686  HB  ILE B 288     -20.296 -10.771  20.192  1.00 10.570          H  
ATOM   4687 1HG1 ILE B 288     -23.205 -10.887  19.362  1.00 10.570          H  
ATOM   4688 2HG1 ILE B 288     -22.199  -9.446  19.184  1.00 10.570          H  
ATOM   4689 1HG2 ILE B 288     -21.125 -13.052  19.825  1.00 10.570          H  
ATOM   4690 2HG2 ILE B 288     -20.786 -12.753  21.536  1.00 10.570          H  
ATOM   4691 3HG2 ILE B 288     -22.431 -12.720  20.940  1.00 10.570          H  
ATOM   4692 1HD1 ILE B 288     -22.345 -10.634  17.079  1.00 10.570          H  
ATOM   4693 2HD1 ILE B 288     -20.679 -10.646  17.696  1.00 10.570          H  
ATOM   4694 3HD1 ILE B 288     -21.688 -12.099  17.819  1.00 10.570          H  
ATOM   4695  N   LYS B 289     -22.127  -7.800  21.987  1.00  5.300          N  
ATOM   4696  CA  LYS B 289     -21.820  -6.393  21.713  1.00  4.940          C  
ATOM   4697  C   LYS B 289     -20.316  -6.154  21.806  1.00  4.240          C  
ATOM   4698  O   LYS B 289     -19.665  -5.957  20.781  1.00  4.320          O  
ATOM   4699  CB  LYS B 289     -22.568  -5.483  22.710  1.00  7.060          C  
ATOM   4700  CG  LYS B 289     -22.385  -3.981  22.483  1.00  7.060          C  
ATOM   4701  CD  LYS B 289     -23.146  -3.126  23.483  1.00  7.060          C  
ATOM   4702  CE  LYS B 289     -22.904  -1.630  23.212  1.00  7.060          C  
ATOM   4703  NZ  LYS B 289     -23.629  -0.753  24.182  1.00  7.060          N  
ATOM   4704  H   LYS B 289     -22.946  -8.034  22.554  1.00  6.360          H  
ATOM   4705  HA  LYS B 289     -22.141  -6.155  20.698  1.00  5.930          H  
ATOM   4706 1HB  LYS B 289     -23.635  -5.697  22.648  1.00  8.470          H  
ATOM   4707 2HB  LYS B 289     -22.259  -5.712  23.726  1.00  8.470          H  
ATOM   4708 1HG  LYS B 289     -21.325  -3.712  22.502  1.00  8.470          H  
ATOM   4709 2HG  LYS B 289     -22.790  -3.745  21.518  1.00  8.470          H  
ATOM   4710 1HD  LYS B 289     -24.213  -3.338  23.405  1.00  8.470          H  
ATOM   4711 2HD  LYS B 289     -22.816  -3.366  24.493  1.00  8.470          H  
ATOM   4712 1HE  LYS B 289     -21.835  -1.426  23.277  1.00  8.470          H  
ATOM   4713 2HE  LYS B 289     -23.243  -1.395  22.203  1.00  8.470          H  
ATOM   4714 1HZ  LYS B 289     -23.438   0.216  23.958  1.00  8.470          H  
ATOM   4715 2HZ  LYS B 289     -24.623  -0.923  24.117  1.00  8.470          H  
ATOM   4716 3HZ  LYS B 289     -23.315  -0.948  25.122  1.00  8.470          H  
ATOM   4717  N   LYS B 290     -19.754  -6.176  23.013  1.00  3.960          N  
ATOM   4718  CA  LYS B 290     -18.303  -6.110  23.197  1.00  3.690          C  
ATOM   4719  C   LYS B 290     -17.622  -5.204  22.135  1.00  3.250          C  
ATOM   4720  O   LYS B 290     -17.940  -4.013  21.964  1.00  2.890          O  
ATOM   4721  CB  LYS B 290     -17.715  -7.540  23.198  1.00  5.270          C  
ATOM   4722  CG  LYS B 290     -17.921  -8.371  24.503  1.00  5.270          C  
ATOM   4723  CD  LYS B 290     -19.354  -8.906  24.652  1.00  5.270          C  
ATOM   4724  CE  LYS B 290     -19.455  -9.994  25.729  1.00  5.270          C  
ATOM   4725  NZ  LYS B 290     -20.889 -10.356  26.059  1.00  5.270          N  
ATOM   4726  H   LYS B 290     -20.347  -6.294  23.819  1.00  4.750          H  
ATOM   4727  HA  LYS B 290     -18.106  -5.668  24.172  1.00  4.430          H  
ATOM   4728 1HB  LYS B 290     -18.115  -8.110  22.352  1.00  6.330          H  
ATOM   4729 2HB  LYS B 290     -16.635  -7.501  23.101  1.00  6.330          H  
ATOM   4730 1HG  LYS B 290     -17.237  -9.206  24.510  1.00  6.330          H  
ATOM   4731 2HG  LYS B 290     -17.692  -7.742  25.364  1.00  6.330          H  
ATOM   4732 1HD  LYS B 290     -20.038  -8.110  24.915  1.00  6.330          H  
ATOM   4733 2HD  LYS B 290     -19.655  -9.323  23.714  1.00  6.330          H  
ATOM   4734 1HE  LYS B 290     -18.950 -10.885  25.366  1.00  6.330          H  
ATOM   4735 2HE  LYS B 290     -18.960  -9.651  26.636  1.00  6.330          H  
ATOM   4736 1HZ  LYS B 290     -20.888 -11.075  26.762  1.00  6.330          H  
ATOM   4737 2HZ  LYS B 290     -21.367  -9.545  26.413  1.00  6.330          H  
ATOM   4738 3HZ  LYS B 290     -21.419 -10.708  25.228  1.00  6.330          H  
ATOM   4739  N   LYS B 291     -16.673  -5.803  21.399  1.00  3.490          N  
ATOM   4740  CA  LYS B 291     -15.987  -5.107  20.336  1.00  3.320          C  
ATOM   4741  C   LYS B 291     -16.645  -5.370  18.993  1.00  2.760          C  
ATOM   4742  O   LYS B 291     -16.207  -4.839  17.981  1.00  2.540          O  
ATOM   4743  CB  LYS B 291     -14.510  -5.476  20.308  1.00  4.720          C  
ATOM   4744  CG  LYS B 291     -13.596  -4.531  21.067  1.00  4.720          C  
ATOM   4745  CD  LYS B 291     -13.679  -4.715  22.583  1.00  4.720          C  
ATOM   4746  CE  LYS B 291     -12.697  -3.788  23.302  1.00  4.720          C  
ATOM   4747  NZ  LYS B 291     -12.777  -3.921  24.791  1.00  4.720          N  
ATOM   4748  H   LYS B 291     -16.451  -6.768  21.566  1.00  4.190          H  
ATOM   4749  HA  LYS B 291     -16.061  -4.041  20.533  1.00  3.980          H  
ATOM   4750 1HB  LYS B 291     -14.395  -6.430  20.776  1.00  5.660          H  
ATOM   4751 2HB  LYS B 291     -14.162  -5.553  19.285  1.00  5.660          H  
ATOM   4752 1HG  LYS B 291     -12.568  -4.673  20.736  1.00  5.660          H  
ATOM   4753 2HG  LYS B 291     -13.893  -3.520  20.834  1.00  5.660          H  
ATOM   4754 1HD  LYS B 291     -14.686  -4.480  22.926  1.00  5.660          H  
ATOM   4755 2HD  LYS B 291     -13.455  -5.748  22.846  1.00  5.660          H  
ATOM   4756 1HE  LYS B 291     -11.685  -4.025  22.980  1.00  5.660          H  
ATOM   4757 2HE  LYS B 291     -12.923  -2.757  23.028  1.00  5.660          H  
ATOM   4758 1HZ  LYS B 291     -12.114  -3.291  25.223  1.00  5.660          H  
ATOM   4759 2HZ  LYS B 291     -13.710  -3.691  25.102  1.00  5.660          H  
ATOM   4760 3HZ  LYS B 291     -12.559  -4.870  25.059  1.00  5.660          H  
ATOM   4761  N   TYR B 292     -17.693  -6.194  18.971  1.00  2.710          N  
ATOM   4762  CA  TYR B 292     -18.427  -6.427  17.734  1.00  2.460          C  
ATOM   4763  C   TYR B 292     -18.954  -5.072  17.359  1.00  2.160          C  
ATOM   4764  O   TYR B 292     -18.768  -4.587  16.244  1.00  1.990          O  
ATOM   4765  CB  TYR B 292     -19.555  -7.442  17.916  1.00  3.540          C  
ATOM   4766  CG  TYR B 292     -20.434  -7.595  16.731  1.00  3.540          C  
ATOM   4767  CD1 TYR B 292     -20.070  -8.390  15.665  1.00  3.540          C  
ATOM   4768  CD2 TYR B 292     -21.632  -6.911  16.715  1.00  3.540          C  
ATOM   4769  CE1 TYR B 292     -20.911  -8.504  14.586  1.00  3.540          C  
ATOM   4770  CE2 TYR B 292     -22.459  -7.017  15.646  1.00  3.540          C  
ATOM   4771  CZ  TYR B 292     -22.117  -7.805  14.586  1.00  3.540          C  
ATOM   4772  OH  TYR B 292     -22.972  -7.903  13.520  1.00  3.540          O  
ATOM   4773  H   TYR B 292     -18.051  -6.566  19.849  1.00  3.250          H  
ATOM   4774  HA  TYR B 292     -17.758  -6.747  16.949  1.00  2.950          H  
ATOM   4775 1HB  TYR B 292     -19.140  -8.419  18.166  1.00  4.250          H  
ATOM   4776 2HB  TYR B 292     -20.180  -7.145  18.735  1.00  4.250          H  
ATOM   4777  HD1 TYR B 292     -19.133  -8.921  15.681  1.00  4.250          H  
ATOM   4778  HD2 TYR B 292     -21.914  -6.281  17.558  1.00  4.250          H  
ATOM   4779  HE1 TYR B 292     -20.633  -9.132  13.744  1.00  4.250          H  
ATOM   4780  HE2 TYR B 292     -23.400  -6.471  15.633  1.00  4.250          H  
ATOM   4781  HH  TYR B 292     -23.759  -7.377  13.691  1.00  4.250          H  
ATOM   4782  N   TRP B 293     -19.599  -4.465  18.348  1.00  2.280          N  
ATOM   4783  CA  TRP B 293     -20.172  -3.148  18.265  1.00  2.310          C  
ATOM   4784  C   TRP B 293     -19.128  -2.081  18.024  1.00  2.120          C  
ATOM   4785  O   TRP B 293     -19.267  -1.287  17.095  1.00  2.130          O  
ATOM   4786  CB  TRP B 293     -20.939  -2.841  19.526  1.00  3.220          C  
ATOM   4787  CG  TRP B 293     -21.476  -1.468  19.556  1.00  3.220          C  
ATOM   4788  CD1 TRP B 293     -22.644  -1.041  19.016  1.00  3.220          C  
ATOM   4789  CD2 TRP B 293     -20.866  -0.306  20.170  1.00  3.220          C  
ATOM   4790  NE1 TRP B 293     -22.800   0.301  19.235  1.00  3.220          N  
ATOM   4791  CE2 TRP B 293     -21.717   0.766  19.939  1.00  3.220          C  
ATOM   4792  CE3 TRP B 293     -19.677  -0.097  20.884  1.00  3.220          C  
ATOM   4793  CZ2 TRP B 293     -21.424   2.038  20.386  1.00  3.220          C  
ATOM   4794  CZ3 TRP B 293     -19.381   1.172  21.329  1.00  3.220          C  
ATOM   4795  CH2 TRP B 293     -20.231   2.217  21.086  1.00  3.220          C  
ATOM   4796  H   TRP B 293     -19.669  -4.990  19.220  1.00  2.740          H  
ATOM   4797  HA  TRP B 293     -20.872  -3.139  17.441  1.00  2.770          H  
ATOM   4798 1HB  TRP B 293     -21.759  -3.537  19.588  1.00  3.870          H  
ATOM   4799 2HB  TRP B 293     -20.295  -2.999  20.393  1.00  3.870          H  
ATOM   4800  HD1 TRP B 293     -23.350  -1.670  18.479  1.00  3.870          H  
ATOM   4801  HE1 TRP B 293     -23.583   0.862  18.924  1.00  3.870          H  
ATOM   4802  HE3 TRP B 293     -18.997  -0.920  21.084  1.00  3.870          H  
ATOM   4803  HZ2 TRP B 293     -22.090   2.883  20.206  1.00  3.870          H  
ATOM   4804  HZ3 TRP B 293     -18.453   1.323  21.879  1.00  3.870          H  
ATOM   4805  HH2 TRP B 293     -19.971   3.209  21.452  1.00  3.870          H  
ATOM   4806  N   LEU B 294     -18.031  -2.078  18.799  1.00  2.220          N  
ATOM   4807  CA  LEU B 294     -17.010  -1.049  18.575  1.00  2.300          C  
ATOM   4808  C   LEU B 294     -16.554  -1.006  17.124  1.00  1.960          C  
ATOM   4809  O   LEU B 294     -16.367   0.070  16.556  1.00  2.010          O  
ATOM   4810  CB  LEU B 294     -15.761  -1.298  19.425  1.00  3.190          C  
ATOM   4811  CG  LEU B 294     -14.593  -0.253  19.271  1.00  3.190          C  
ATOM   4812  CD1 LEU B 294     -15.048   1.133  19.735  1.00  3.190          C  
ATOM   4813  CD2 LEU B 294     -13.384  -0.741  20.049  1.00  3.190          C  
ATOM   4814  H   LEU B 294     -17.941  -2.731  19.589  1.00  2.660          H  
ATOM   4815  HA  LEU B 294     -17.450  -0.090  18.831  1.00  2.760          H  
ATOM   4816 1HB  LEU B 294     -16.048  -1.352  20.474  1.00  3.830          H  
ATOM   4817 2HB  LEU B 294     -15.353  -2.261  19.131  1.00  3.830          H  
ATOM   4818  HG  LEU B 294     -14.316  -0.171  18.220  1.00  3.830          H  
ATOM   4819 1HD1 LEU B 294     -14.226   1.839  19.609  1.00  3.830          H  
ATOM   4820 2HD1 LEU B 294     -15.893   1.475  19.143  1.00  3.830          H  
ATOM   4821 3HD1 LEU B 294     -15.333   1.096  20.785  1.00  3.830          H  
ATOM   4822 1HD2 LEU B 294     -12.566  -0.031  19.928  1.00  3.830          H  
ATOM   4823 2HD2 LEU B 294     -13.634  -0.831  21.106  1.00  3.830          H  
ATOM   4824 3HD2 LEU B 294     -13.077  -1.709  19.660  1.00  3.830          H  
ATOM   4825  N   LEU B 295     -16.398  -2.183  16.527  1.00  1.810          N  
ATOM   4826  CA  LEU B 295     -15.923  -2.337  15.167  1.00  1.700          C  
ATOM   4827  C   LEU B 295     -16.993  -2.149  14.092  1.00  1.480          C  
ATOM   4828  O   LEU B 295     -16.694  -2.267  12.908  1.00  1.420          O  
ATOM   4829  CB  LEU B 295     -15.313  -3.744  15.011  1.00  2.420          C  
ATOM   4830  CG  LEU B 295     -13.803  -3.958  15.397  1.00  2.420          C  
ATOM   4831  CD1 LEU B 295     -13.484  -3.388  16.804  1.00  2.420          C  
ATOM   4832  CD2 LEU B 295     -13.532  -5.446  15.400  1.00  2.420          C  
ATOM   4833  H   LEU B 295     -16.542  -3.037  17.077  1.00  2.170          H  
ATOM   4834  HA  LEU B 295     -15.161  -1.589  15.001  1.00  2.040          H  
ATOM   4835 1HB  LEU B 295     -15.911  -4.432  15.603  1.00  2.910          H  
ATOM   4836 2HB  LEU B 295     -15.418  -4.035  13.972  1.00  2.910          H  
ATOM   4837  HG  LEU B 295     -13.176  -3.476  14.673  1.00  2.910          H  
ATOM   4838 1HD1 LEU B 295     -12.436  -3.568  17.036  1.00  2.910          H  
ATOM   4839 2HD1 LEU B 295     -13.673  -2.322  16.831  1.00  2.910          H  
ATOM   4840 3HD1 LEU B 295     -14.089  -3.868  17.545  1.00  2.910          H  
ATOM   4841 1HD2 LEU B 295     -12.490  -5.629  15.655  1.00  2.910          H  
ATOM   4842 2HD2 LEU B 295     -14.170  -5.891  16.135  1.00  2.910          H  
ATOM   4843 3HD2 LEU B 295     -13.746  -5.876  14.437  1.00  2.910          H  
ATOM   4844  N   LEU B 296     -18.267  -1.931  14.449  1.00  1.550          N  
ATOM   4845  CA  LEU B 296     -19.248  -1.791  13.381  1.00  1.650          C  
ATOM   4846  C   LEU B 296     -18.952  -0.593  12.467  1.00  1.550          C  
ATOM   4847  O   LEU B 296     -18.737  -0.810  11.273  1.00  1.550          O  
ATOM   4848  CB  LEU B 296     -20.700  -1.732  13.945  1.00  2.270          C  
ATOM   4849  CG  LEU B 296     -21.347  -3.050  14.469  1.00  2.270          C  
ATOM   4850  CD1 LEU B 296     -22.634  -2.714  15.217  1.00  2.270          C  
ATOM   4851  CD2 LEU B 296     -21.679  -3.981  13.312  1.00  2.270          C  
ATOM   4852  H   LEU B 296     -18.533  -1.828  15.432  1.00  1.860          H  
ATOM   4853  HA  LEU B 296     -19.180  -2.667  12.757  1.00  1.980          H  
ATOM   4854 1HB  LEU B 296     -20.703  -1.087  14.807  1.00  2.720          H  
ATOM   4855 2HB  LEU B 296     -21.358  -1.316  13.207  1.00  2.720          H  
ATOM   4856  HG  LEU B 296     -20.666  -3.539  15.141  1.00  2.720          H  
ATOM   4857 1HD1 LEU B 296     -23.084  -3.632  15.598  1.00  2.720          H  
ATOM   4858 2HD1 LEU B 296     -22.407  -2.050  16.048  1.00  2.720          H  
ATOM   4859 3HD1 LEU B 296     -23.335  -2.221  14.545  1.00  2.720          H  
ATOM   4860 1HD2 LEU B 296     -22.129  -4.887  13.692  1.00  2.720          H  
ATOM   4861 2HD2 LEU B 296     -22.374  -3.492  12.631  1.00  2.720          H  
ATOM   4862 3HD2 LEU B 296     -20.799  -4.229  12.794  1.00  2.720          H  
ATOM   4863  N   PRO B 297     -18.740   0.659  12.948  1.00  1.630          N  
ATOM   4864  CA  PRO B 297     -18.441   1.809  12.103  1.00  1.690          C  
ATOM   4865  C   PRO B 297     -16.974   1.868  11.703  1.00  1.390          C  
ATOM   4866  O   PRO B 297     -16.315   2.892  11.864  1.00  1.470          O  
ATOM   4867  CB  PRO B 297     -18.831   2.980  13.004  1.00  2.540          C  
ATOM   4868  CG  PRO B 297     -18.496   2.487  14.393  1.00  2.540          C  
ATOM   4869  CD  PRO B 297     -18.860   1.011  14.386  1.00  2.540          C  
ATOM   4870  HA  PRO B 297     -19.082   1.782  11.211  1.00  2.030          H  
ATOM   4871 1HB  PRO B 297     -18.270   3.889  12.722  1.00  3.040          H  
ATOM   4872 2HB  PRO B 297     -19.899   3.218  12.874  1.00  3.040          H  
ATOM   4873 1HG  PRO B 297     -17.425   2.641  14.616  1.00  3.040          H  
ATOM   4874 2HG  PRO B 297     -19.060   3.055  15.144  1.00  3.040          H  
ATOM   4875 1HD  PRO B 297     -18.140   0.501  15.002  1.00  3.040          H  
ATOM   4876 2HD  PRO B 297     -19.875   0.904  14.747  1.00  3.040          H  
ATOM   4877  N   PHE B 298     -16.480   0.754  11.187  1.00  1.200          N  
ATOM   4878  CA  PHE B 298     -15.149   0.601  10.660  1.00  1.180          C  
ATOM   4879  C   PHE B 298     -15.377   0.114   9.247  1.00  1.110          C  
ATOM   4880  O   PHE B 298     -15.269   0.881   8.293  1.00  1.100          O  
ATOM   4881  CB  PHE B 298     -14.275  -0.399  11.435  1.00  1.660          C  
ATOM   4882  CG  PHE B 298     -13.793  -0.054  12.894  1.00  1.660          C  
ATOM   4883  CD1 PHE B 298     -14.176   1.069  13.613  1.00  1.660          C  
ATOM   4884  CD2 PHE B 298     -12.908  -0.911  13.518  1.00  1.660          C  
ATOM   4885  CE1 PHE B 298     -13.716   1.295  14.895  1.00  1.660          C  
ATOM   4886  CE2 PHE B 298     -12.445  -0.683  14.797  1.00  1.660          C  
ATOM   4887  CZ  PHE B 298     -12.855   0.416  15.490  1.00  1.660          C  
ATOM   4888  H   PHE B 298     -17.109  -0.040  11.123  1.00  1.440          H  
ATOM   4889  HA  PHE B 298     -14.654   1.568  10.630  1.00  1.420          H  
ATOM   4890 1HB  PHE B 298     -14.827  -1.343  11.490  1.00  1.990          H  
ATOM   4891 2HB  PHE B 298     -13.402  -0.605  10.857  1.00  1.990          H  
ATOM   4892  HD1 PHE B 298     -14.836   1.774  13.191  1.00  1.990          H  
ATOM   4893  HD2 PHE B 298     -12.576  -1.786  12.982  1.00  1.990          H  
ATOM   4894  HE1 PHE B 298     -14.048   2.178  15.433  1.00  1.990          H  
ATOM   4895  HE2 PHE B 298     -11.755  -1.386  15.256  1.00  1.990          H  
ATOM   4896  HZ  PHE B 298     -12.496   0.592  16.501  1.00  1.990          H  
ATOM   4897  N   PHE B 299     -15.802  -1.138   9.047  1.00  1.250          N  
ATOM   4898  CA  PHE B 299     -16.220  -2.080   8.025  1.00  1.490          C  
ATOM   4899  C   PHE B 299     -17.523  -1.570   7.386  1.00  1.520          C  
ATOM   4900  O   PHE B 299     -17.738  -1.714   6.172  1.00  1.670          O  
ATOM   4901  CB  PHE B 299     -16.358  -3.517   8.513  1.00  1.990          C  
ATOM   4902  CG  PHE B 299     -17.585  -4.028   9.169  1.00  1.990          C  
ATOM   4903  CD1 PHE B 299     -18.654  -4.460   8.372  1.00  1.990          C  
ATOM   4904  CD2 PHE B 299     -17.656  -4.223  10.512  1.00  1.990          C  
ATOM   4905  CE1 PHE B 299     -19.766  -5.026   8.930  1.00  1.990          C  
ATOM   4906  CE2 PHE B 299     -18.761  -4.807  11.068  1.00  1.990          C  
ATOM   4907  CZ  PHE B 299     -19.824  -5.201  10.277  1.00  1.990          C  
ATOM   4908  H   PHE B 299     -15.718  -0.691   8.154  1.00  1.500          H  
ATOM   4909  HA  PHE B 299     -15.450  -2.089   7.248  1.00  1.790          H  
ATOM   4910 1HB  PHE B 299     -16.208  -4.118   7.728  1.00  2.390          H  
ATOM   4911 2HB  PHE B 299     -15.540  -3.696   9.197  1.00  2.390          H  
ATOM   4912  HD1 PHE B 299     -18.593  -4.343   7.291  1.00  2.390          H  
ATOM   4913  HD2 PHE B 299     -16.815  -3.928  11.145  1.00  2.390          H  
ATOM   4914  HE1 PHE B 299     -20.594  -5.353   8.302  1.00  2.390          H  
ATOM   4915  HE2 PHE B 299     -18.788  -4.966  12.148  1.00  2.390          H  
ATOM   4916  HZ  PHE B 299     -20.701  -5.667  10.727  1.00  2.390          H  
ATOM   4917  N   LEU B 300     -18.339  -0.838   8.160  1.00  1.550          N  
ATOM   4918  CA  LEU B 300     -19.541  -0.270   7.577  1.00  1.810          C  
ATOM   4919  C   LEU B 300     -19.172   0.986   6.808  1.00  1.590          C  
ATOM   4920  O   LEU B 300     -19.828   1.320   5.822  1.00  1.710          O  
ATOM   4921  CB  LEU B 300     -20.586   0.018   8.656  1.00  2.430          C  
ATOM   4922  CG  LEU B 300     -21.182  -1.237   9.399  1.00  2.430          C  
ATOM   4923  CD1 LEU B 300     -22.082  -0.750  10.504  1.00  2.430          C  
ATOM   4924  CD2 LEU B 300     -21.946  -2.141   8.430  1.00  2.430          C  
ATOM   4925  H   LEU B 300     -18.209  -0.773   9.176  1.00  1.860          H  
ATOM   4926  HA  LEU B 300     -19.958  -0.973   6.865  1.00  2.170          H  
ATOM   4927 1HB  LEU B 300     -20.123   0.649   9.407  1.00  2.920          H  
ATOM   4928 2HB  LEU B 300     -21.406   0.575   8.206  1.00  2.920          H  
ATOM   4929  HG  LEU B 300     -20.377  -1.820   9.846  1.00  2.920          H  
ATOM   4930 1HD1 LEU B 300     -22.492  -1.598  11.045  1.00  2.920          H  
ATOM   4931 2HD1 LEU B 300     -21.508  -0.127  11.180  1.00  2.920          H  
ATOM   4932 3HD1 LEU B 300     -22.893  -0.164  10.079  1.00  2.920          H  
ATOM   4933 1HD2 LEU B 300     -22.349  -2.993   8.975  1.00  2.920          H  
ATOM   4934 2HD2 LEU B 300     -22.761  -1.577   7.977  1.00  2.920          H  
ATOM   4935 3HD2 LEU B 300     -21.285  -2.506   7.655  1.00  2.920          H  
ATOM   4936  N   LEU B 301     -18.121   1.688   7.250  1.00  1.360          N  
ATOM   4937  CA  LEU B 301     -17.692   2.873   6.532  1.00  1.310          C  
ATOM   4938  C   LEU B 301     -17.148   2.422   5.199  1.00  1.030          C  
ATOM   4939  O   LEU B 301     -17.481   3.006   4.177  1.00  1.090          O  
ATOM   4940  CB  LEU B 301     -16.659   3.675   7.312  1.00  1.850          C  
ATOM   4941  CG  LEU B 301     -17.148   4.366   8.581  1.00  1.850          C  
ATOM   4942  CD1 LEU B 301     -15.947   4.929   9.279  1.00  1.850          C  
ATOM   4943  CD2 LEU B 301     -18.158   5.466   8.231  1.00  1.850          C  
ATOM   4944  H   LEU B 301     -17.622   1.381   8.072  1.00  1.630          H  
ATOM   4945  HA  LEU B 301     -18.555   3.494   6.327  1.00  1.570          H  
ATOM   4946 1HB  LEU B 301     -15.847   3.031   7.583  1.00  2.220          H  
ATOM   4947 2HB  LEU B 301     -16.265   4.432   6.664  1.00  2.220          H  
ATOM   4948  HG  LEU B 301     -17.618   3.643   9.248  1.00  2.220          H  
ATOM   4949 1HD1 LEU B 301     -16.254   5.421  10.203  1.00  2.220          H  
ATOM   4950 2HD1 LEU B 301     -15.267   4.113   9.521  1.00  2.220          H  
ATOM   4951 3HD1 LEU B 301     -15.450   5.644   8.630  1.00  2.220          H  
ATOM   4952 1HD2 LEU B 301     -18.484   5.961   9.143  1.00  2.220          H  
ATOM   4953 2HD2 LEU B 301     -17.690   6.191   7.571  1.00  2.220          H  
ATOM   4954 3HD2 LEU B 301     -19.025   5.047   7.743  1.00  2.220          H  
ATOM   4955  N   MET B 302     -16.415   1.294   5.158  1.00  0.950          N  
ATOM   4956  CA  MET B 302     -15.993   0.822   3.833  1.00  1.020          C  
ATOM   4957  C   MET B 302     -17.201   0.608   2.957  1.00  1.160          C  
ATOM   4958  O   MET B 302     -17.256   1.109   1.837  1.00  1.110          O  
ATOM   4959  CB  MET B 302     -15.268  -0.527   3.835  1.00  1.400          C  
ATOM   4960  CG  MET B 302     -13.927  -0.554   4.365  1.00  1.400          C  
ATOM   4961  SD  MET B 302     -13.255  -2.265   4.450  1.00  1.400          S  
ATOM   4962  CE  MET B 302     -13.091  -2.817   2.741  1.00  1.400          C  
ATOM   4963  H   MET B 302     -16.113   0.862   6.031  1.00  1.140          H  
ATOM   4964  HA  MET B 302     -15.364   1.582   3.374  1.00  1.220          H  
ATOM   4965 1HB  MET B 302     -15.842  -1.243   4.422  1.00  1.680          H  
ATOM   4966 2HB  MET B 302     -15.241  -0.914   2.834  1.00  1.680          H  
ATOM   4967 1HG  MET B 302     -13.262   0.063   3.768  1.00  1.680          H  
ATOM   4968 2HG  MET B 302     -13.986  -0.136   5.358  1.00  1.680          H  
ATOM   4969 1HE  MET B 302     -12.678  -3.827   2.732  1.00  1.680          H  
ATOM   4970 2HE  MET B 302     -14.065  -2.828   2.257  1.00  1.680          H  
ATOM   4971 3HE  MET B 302     -12.428  -2.159   2.201  1.00  1.680          H  
ATOM   4972  N   THR B 303     -18.230  -0.045   3.487  1.00  1.480          N  
ATOM   4973  CA  THR B 303     -19.398  -0.282   2.659  1.00  1.830          C  
ATOM   4974  C   THR B 303     -19.912   1.055   2.102  1.00  1.770          C  
ATOM   4975  O   THR B 303     -20.110   1.182   0.902  1.00  1.860          O  
ATOM   4976  CB  THR B 303     -20.496  -1.040   3.447  1.00  2.420          C  
ATOM   4977  OG1 THR B 303     -19.987  -2.314   3.875  1.00  2.420          O  
ATOM   4978  CG2 THR B 303     -21.690  -1.284   2.568  1.00  2.420          C  
ATOM   4979  H   THR B 303     -18.164  -0.435   4.430  1.00  1.780          H  
ATOM   4980  HA  THR B 303     -19.102  -0.905   1.818  1.00  2.200          H  
ATOM   4981  HB  THR B 303     -20.804  -0.467   4.315  1.00  2.910          H  
ATOM   4982  HG1 THR B 303     -19.340  -2.174   4.578  1.00  2.910          H  
ATOM   4983 1HG2 THR B 303     -22.444  -1.837   3.131  1.00  2.910          H  
ATOM   4984 2HG2 THR B 303     -22.103  -0.338   2.256  1.00  2.910          H  
ATOM   4985 3HG2 THR B 303     -21.387  -1.855   1.698  1.00  2.910          H  
ATOM   4986  N   ILE B 304     -20.049   2.082   2.938  1.00  1.730          N  
ATOM   4987  CA  ILE B 304     -20.534   3.381   2.451  1.00  1.920          C  
ATOM   4988  C   ILE B 304     -19.599   4.023   1.417  1.00  1.670          C  
ATOM   4989  O   ILE B 304     -20.041   4.488   0.353  1.00  1.870          O  
ATOM   4990  CB  ILE B 304     -20.693   4.374   3.628  1.00  2.610          C  
ATOM   4991  CG1 ILE B 304     -21.848   3.895   4.550  1.00  2.610          C  
ATOM   4992  CG2 ILE B 304     -20.935   5.838   3.092  1.00  2.610          C  
ATOM   4993  CD1 ILE B 304     -21.909   4.588   5.909  1.00  2.610          C  
ATOM   4994  H   ILE B 304     -19.854   1.924   3.933  1.00  2.080          H  
ATOM   4995  HA  ILE B 304     -21.505   3.225   1.985  1.00  2.300          H  
ATOM   4996  HB  ILE B 304     -19.779   4.360   4.225  1.00  3.130          H  
ATOM   4997 1HG1 ILE B 304     -22.792   4.065   4.036  1.00  3.130          H  
ATOM   4998 2HG1 ILE B 304     -21.737   2.827   4.723  1.00  3.130          H  
ATOM   4999 1HG2 ILE B 304     -21.029   6.528   3.923  1.00  3.130          H  
ATOM   5000 2HG2 ILE B 304     -20.110   6.172   2.472  1.00  3.130          H  
ATOM   5001 3HG2 ILE B 304     -21.851   5.858   2.501  1.00  3.130          H  
ATOM   5002 1HD1 ILE B 304     -22.743   4.183   6.479  1.00  3.130          H  
ATOM   5003 2HD1 ILE B 304     -20.982   4.399   6.447  1.00  3.130          H  
ATOM   5004 3HD1 ILE B 304     -22.046   5.654   5.789  1.00  3.130          H  
ATOM   5005  N   PHE B 305     -18.310   4.047   1.741  1.00  1.320          N  
ATOM   5006  CA  PHE B 305     -17.279   4.693   0.951  1.00  1.200          C  
ATOM   5007  C   PHE B 305     -17.134   4.056  -0.409  1.00  1.090          C  
ATOM   5008  O   PHE B 305     -16.846   4.735  -1.384  1.00  1.300          O  
ATOM   5009  CB  PHE B 305     -15.935   4.640   1.679  1.00  1.730          C  
ATOM   5010  CG  PHE B 305     -15.855   5.451   2.992  1.00  1.730          C  
ATOM   5011  CD1 PHE B 305     -16.861   6.336   3.411  1.00  1.730          C  
ATOM   5012  CD2 PHE B 305     -14.743   5.316   3.806  1.00  1.730          C  
ATOM   5013  CE1 PHE B 305     -16.738   7.026   4.594  1.00  1.730          C  
ATOM   5014  CE2 PHE B 305     -14.630   6.026   4.984  1.00  1.730          C  
ATOM   5015  CZ  PHE B 305     -15.629   6.875   5.373  1.00  1.730          C  
ATOM   5016  H   PHE B 305     -18.035   3.612   2.619  1.00  1.580          H  
ATOM   5017  HA  PHE B 305     -17.558   5.725   0.789  1.00  1.440          H  
ATOM   5018 1HB  PHE B 305     -15.719   3.598   1.918  1.00  2.070          H  
ATOM   5019 2HB  PHE B 305     -15.149   4.984   1.013  1.00  2.070          H  
ATOM   5020  HD1 PHE B 305     -17.752   6.481   2.818  1.00  2.070          H  
ATOM   5021  HD2 PHE B 305     -13.945   4.640   3.504  1.00  2.070          H  
ATOM   5022  HE1 PHE B 305     -17.527   7.699   4.911  1.00  2.070          H  
ATOM   5023  HE2 PHE B 305     -13.749   5.914   5.612  1.00  2.070          H  
ATOM   5024  HZ  PHE B 305     -15.541   7.431   6.305  1.00  2.070          H  
ATOM   5025  N   PHE B 306     -17.374   2.764  -0.507  1.00  0.930          N  
ATOM   5026  CA  PHE B 306     -17.253   2.086  -1.781  1.00  1.000          C  
ATOM   5027  C   PHE B 306     -18.555   2.046  -2.599  1.00  0.950          C  
ATOM   5028  O   PHE B 306     -18.580   1.480  -3.693  1.00  1.050          O  
ATOM   5029  CB  PHE B 306     -16.690   0.695  -1.569  1.00  1.370          C  
ATOM   5030  CG  PHE B 306     -15.267   0.632  -1.175  1.00  1.370          C  
ATOM   5031  CD1 PHE B 306     -14.882   0.214   0.069  1.00  1.370          C  
ATOM   5032  CD2 PHE B 306     -14.321   1.003  -2.038  1.00  1.370          C  
ATOM   5033  CE1 PHE B 306     -13.558   0.187   0.429  1.00  1.370          C  
ATOM   5034  CE2 PHE B 306     -13.016   0.993  -1.698  1.00  1.370          C  
ATOM   5035  CZ  PHE B 306     -12.622   0.585  -0.461  1.00  1.370          C  
ATOM   5036  H   PHE B 306     -17.570   2.218   0.339  1.00  1.120          H  
ATOM   5037  HA  PHE B 306     -16.540   2.619  -2.370  1.00  1.200          H  
ATOM   5038 1HB  PHE B 306     -17.237   0.271  -0.752  1.00  1.650          H  
ATOM   5039 2HB  PHE B 306     -16.838   0.110  -2.454  1.00  1.650          H  
ATOM   5040  HD1 PHE B 306     -15.630  -0.097   0.757  1.00  1.650          H  
ATOM   5041  HD2 PHE B 306     -14.623   1.321  -3.024  1.00  1.650          H  
ATOM   5042  HE1 PHE B 306     -13.268  -0.141   1.411  1.00  1.650          H  
ATOM   5043  HE2 PHE B 306     -12.277   1.320  -2.420  1.00  1.650          H  
ATOM   5044  HZ  PHE B 306     -11.563   0.584  -0.205  1.00  1.650          H  
ATOM   5045  N   ILE B 307     -19.632   2.655  -2.088  1.00  1.020          N  
ATOM   5046  CA  ILE B 307     -20.912   2.717  -2.789  1.00  1.200          C  
ATOM   5047  C   ILE B 307     -21.102   4.081  -3.399  1.00  1.200          C  
ATOM   5048  O   ILE B 307     -21.549   4.194  -4.532  1.00  1.270          O  
ATOM   5049  CB  ILE B 307     -22.123   2.374  -1.904  1.00  1.610          C  
ATOM   5050  CG1 ILE B 307     -22.024   0.932  -1.460  1.00  1.610          C  
ATOM   5051  CG2 ILE B 307     -23.443   2.601  -2.716  1.00  1.610          C  
ATOM   5052  CD1 ILE B 307     -22.944   0.547  -0.345  1.00  1.610          C  
ATOM   5053  H   ILE B 307     -19.559   3.124  -1.183  1.00  1.220          H  
ATOM   5054  HA  ILE B 307     -20.891   1.991  -3.600  1.00  1.440          H  
ATOM   5055  HB  ILE B 307     -22.108   3.004  -1.007  1.00  1.930          H  
ATOM   5056 1HG1 ILE B 307     -22.258   0.300  -2.291  1.00  1.930          H  
ATOM   5057 2HG1 ILE B 307     -21.013   0.741  -1.179  1.00  1.930          H  
ATOM   5058 1HG2 ILE B 307     -24.304   2.361  -2.107  1.00  1.930          H  
ATOM   5059 2HG2 ILE B 307     -23.525   3.641  -3.025  1.00  1.930          H  
ATOM   5060 3HG2 ILE B 307     -23.437   1.963  -3.600  1.00  1.930          H  
ATOM   5061 1HD1 ILE B 307     -22.770  -0.489  -0.109  1.00  1.930          H  
ATOM   5062 2HD1 ILE B 307     -22.720   1.158   0.528  1.00  1.930          H  
ATOM   5063 3HD1 ILE B 307     -23.977   0.688  -0.624  1.00  1.930          H  
ATOM   5064  N   ILE B 308     -20.813   5.148  -2.658  1.00  1.270          N  
ATOM   5065  CA  ILE B 308     -21.073   6.454  -3.255  1.00  1.490          C  
ATOM   5066  C   ILE B 308     -20.285   6.725  -4.560  1.00  1.440          C  
ATOM   5067  O   ILE B 308     -20.919   7.061  -5.570  1.00  1.530          O  
ATOM   5068  CB  ILE B 308     -20.839   7.596  -2.244  1.00  2.000          C  
ATOM   5069  CG1 ILE B 308     -21.916   7.545  -1.150  1.00  2.000          C  
ATOM   5070  CG2 ILE B 308     -20.800   8.946  -2.977  1.00  2.000          C  
ATOM   5071  CD1 ILE B 308     -21.626   8.426   0.076  1.00  2.000          C  
ATOM   5072  H   ILE B 308     -20.463   5.031  -1.700  1.00  1.520          H  
ATOM   5073  HA  ILE B 308     -22.130   6.486  -3.507  1.00  1.790          H  
ATOM   5074  HB  ILE B 308     -19.932   7.442  -1.743  1.00  2.400          H  
ATOM   5075 1HG1 ILE B 308     -22.865   7.851  -1.580  1.00  2.400          H  
ATOM   5076 2HG1 ILE B 308     -22.010   6.511  -0.807  1.00  2.400          H  
ATOM   5077 1HG2 ILE B 308     -20.637   9.729  -2.267  1.00  2.400          H  
ATOM   5078 2HG2 ILE B 308     -19.999   8.984  -3.710  1.00  2.400          H  
ATOM   5079 3HG2 ILE B 308     -21.755   9.108  -3.486  1.00  2.400          H  
ATOM   5080 1HD1 ILE B 308     -22.438   8.310   0.793  1.00  2.400          H  
ATOM   5081 2HD1 ILE B 308     -20.693   8.108   0.540  1.00  2.400          H  
ATOM   5082 3HD1 ILE B 308     -21.552   9.471  -0.207  1.00  2.400          H  
ATOM   5083  N   PRO B 309     -18.945   6.523  -4.657  1.00  1.400          N  
ATOM   5084  CA  PRO B 309     -18.139   6.747  -5.852  1.00  1.510          C  
ATOM   5085  C   PRO B 309     -18.240   5.545  -6.795  1.00  1.340          C  
ATOM   5086  O   PRO B 309     -17.235   4.984  -7.230  1.00  1.520          O  
ATOM   5087  CB  PRO B 309     -16.744   6.866  -5.253  1.00  2.270          C  
ATOM   5088  CG  PRO B 309     -16.776   5.954  -4.142  1.00  2.270          C  
ATOM   5089  CD  PRO B 309     -18.152   6.049  -3.548  1.00  2.270          C  
ATOM   5090  HA  PRO B 309     -18.465   7.675  -6.341  1.00  1.810          H  
ATOM   5091 1HB  PRO B 309     -15.966   6.630  -5.997  1.00  2.720          H  
ATOM   5092 2HB  PRO B 309     -16.557   7.871  -4.897  1.00  2.720          H  
ATOM   5093 1HG  PRO B 309     -16.591   4.953  -4.505  1.00  2.720          H  
ATOM   5094 2HG  PRO B 309     -15.982   6.198  -3.428  1.00  2.720          H  
ATOM   5095 1HD  PRO B 309     -18.408   5.039  -3.266  1.00  2.720          H  
ATOM   5096 2HD  PRO B 309     -18.137   6.727  -2.725  1.00  2.720          H  
ATOM   5097  N   MET B 310     -19.464   5.195  -7.104  1.00  1.130          N  
ATOM   5098  CA  MET B 310     -19.874   4.078  -7.925  1.00  1.110          C  
ATOM   5099  C   MET B 310     -21.317   4.332  -8.267  1.00  1.040          C  
ATOM   5100  O   MET B 310     -21.685   4.368  -9.442  1.00  1.090          O  
ATOM   5101  CB  MET B 310     -19.747   2.759  -7.168  1.00  1.560          C  
ATOM   5102  CG  MET B 310     -20.113   1.500  -7.971  1.00  1.560          C  
ATOM   5103  SD  MET B 310     -21.923   1.193  -8.115  1.00  1.560          S  
ATOM   5104  CE  MET B 310     -22.472   0.848  -6.454  1.00  1.560          C  
ATOM   5105  H   MET B 310     -20.189   5.776  -6.697  1.00  1.360          H  
ATOM   5106  HA  MET B 310     -19.294   4.053  -8.842  1.00  1.330          H  
ATOM   5107 1HB  MET B 310     -18.711   2.636  -6.843  1.00  1.870          H  
ATOM   5108 2HB  MET B 310     -20.342   2.791  -6.272  1.00  1.870          H  
ATOM   5109 1HG  MET B 310     -19.701   1.587  -8.975  1.00  1.870          H  
ATOM   5110 2HG  MET B 310     -19.656   0.640  -7.486  1.00  1.870          H  
ATOM   5111 1HE  MET B 310     -23.542   0.647  -6.462  1.00  1.870          H  
ATOM   5112 2HE  MET B 310     -21.949  -0.009  -6.090  1.00  1.870          H  
ATOM   5113 3HE  MET B 310     -22.275   1.699  -5.809  1.00  1.870          H  
ATOM   5114  N   ALA B 311     -22.153   4.468  -7.229  1.00  1.050          N  
ATOM   5115  CA  ALA B 311     -23.564   4.712  -7.425  1.00  1.150          C  
ATOM   5116  C   ALA B 311     -23.728   6.013  -8.172  1.00  1.160          C  
ATOM   5117  O   ALA B 311     -24.450   6.075  -9.154  1.00  1.230          O  
ATOM   5118  CB  ALA B 311     -24.284   4.754  -6.098  1.00  1.570          C  
ATOM   5119  H   ALA B 311     -21.801   4.395  -6.277  1.00  1.260          H  
ATOM   5120  HA  ALA B 311     -23.974   3.908  -8.035  1.00  1.380          H  
ATOM   5121 1HB  ALA B 311     -25.344   4.932  -6.260  1.00  1.880          H  
ATOM   5122 2HB  ALA B 311     -24.145   3.802  -5.592  1.00  1.880          H  
ATOM   5123 3HB  ALA B 311     -23.865   5.553  -5.486  1.00  1.880          H  
ATOM   5124  N   TRP B 312     -22.932   7.031  -7.820  1.00  1.240          N  
ATOM   5125  CA  TRP B 312     -22.979   8.299  -8.537  1.00  1.480          C  
ATOM   5126  C   TRP B 312     -22.839   8.088 -10.029  1.00  1.590          C  
ATOM   5127  O   TRP B 312     -23.543   8.709 -10.829  1.00  1.770          O  
ATOM   5128  CB  TRP B 312     -21.853   9.216  -8.091  1.00  1.980          C  
ATOM   5129  CG  TRP B 312     -21.811  10.494  -8.864  1.00  1.980          C  
ATOM   5130  CD1 TRP B 312     -20.910  10.837  -9.835  1.00  1.980          C  
ATOM   5131  CD2 TRP B 312     -22.718  11.610  -8.747  1.00  1.980          C  
ATOM   5132  NE1 TRP B 312     -21.195  12.087 -10.320  1.00  1.980          N  
ATOM   5133  CE2 TRP B 312     -22.297  12.576  -9.662  1.00  1.980          C  
ATOM   5134  CE3 TRP B 312     -23.839  11.865  -7.948  1.00  1.980          C  
ATOM   5135  CZ2 TRP B 312     -22.954  13.783  -9.800  1.00  1.980          C  
ATOM   5136  CZ3 TRP B 312     -24.496  13.072  -8.088  1.00  1.980          C  
ATOM   5137  CH2 TRP B 312     -24.065  14.008  -8.989  1.00  1.980          C  
ATOM   5138  H   TRP B 312     -22.335   6.953  -6.994  1.00  1.490          H  
ATOM   5139  HA  TRP B 312     -23.938   8.775  -8.339  1.00  1.780          H  
ATOM   5140 1HB  TRP B 312     -21.967   9.436  -7.036  1.00  2.370          H  
ATOM   5141 2HB  TRP B 312     -20.897   8.708  -8.212  1.00  2.370          H  
ATOM   5142  HD1 TRP B 312     -20.089  10.211 -10.173  1.00  2.370          H  
ATOM   5143  HE1 TRP B 312     -20.675  12.572 -11.038  1.00  2.370          H  
ATOM   5144  HE3 TRP B 312     -24.184  11.129  -7.228  1.00  2.370          H  
ATOM   5145  HZ2 TRP B 312     -22.630  14.541 -10.513  1.00  2.370          H  
ATOM   5146  HZ3 TRP B 312     -25.365  13.261  -7.461  1.00  2.370          H  
ATOM   5147  HH2 TRP B 312     -24.606  14.949  -9.074  1.00  2.370          H  
ATOM   5148  N   ILE B 313     -21.873   7.259 -10.401  1.00  1.610          N  
ATOM   5149  CA  ILE B 313     -21.558   6.972 -11.777  1.00  1.890          C  
ATOM   5150  C   ILE B 313     -22.729   6.295 -12.444  1.00  1.810          C  
ATOM   5151  O   ILE B 313     -23.132   6.689 -13.536  1.00  2.040          O  
ATOM   5152  CB  ILE B 313     -20.293   6.107 -11.858  1.00  2.530          C  
ATOM   5153  CG1 ILE B 313     -19.089   6.958 -11.351  1.00  2.530          C  
ATOM   5154  CG2 ILE B 313     -20.112   5.557 -13.301  1.00  2.530          C  
ATOM   5155  CD1 ILE B 313     -17.844   6.163 -11.052  1.00  2.530          C  
ATOM   5156  H   ILE B 313     -21.366   6.766  -9.676  1.00  1.930          H  
ATOM   5157  HA  ILE B 313     -21.370   7.919 -12.291  1.00  2.270          H  
ATOM   5158  HB  ILE B 313     -20.380   5.270 -11.191  1.00  3.040          H  
ATOM   5159 1HG1 ILE B 313     -18.853   7.698 -12.106  1.00  3.040          H  
ATOM   5160 2HG1 ILE B 313     -19.377   7.481 -10.442  1.00  3.040          H  
ATOM   5161 1HG2 ILE B 313     -19.224   4.936 -13.359  1.00  3.040          H  
ATOM   5162 2HG2 ILE B 313     -20.968   4.953 -13.578  1.00  3.040          H  
ATOM   5163 3HG2 ILE B 313     -20.027   6.388 -13.997  1.00  3.040          H  
ATOM   5164 1HD1 ILE B 313     -17.051   6.833 -10.715  1.00  3.040          H  
ATOM   5165 2HD1 ILE B 313     -18.048   5.435 -10.273  1.00  3.040          H  
ATOM   5166 3HD1 ILE B 313     -17.522   5.656 -11.934  1.00  3.040          H  
ATOM   5167  N   ILE B 314     -23.284   5.278 -11.782  1.00  1.620          N  
ATOM   5168  CA  ILE B 314     -24.401   4.552 -12.355  1.00  1.810          C  
ATOM   5169  C   ILE B 314     -25.625   5.459 -12.519  1.00  1.870          C  
ATOM   5170  O   ILE B 314     -26.283   5.440 -13.558  1.00  2.120          O  
ATOM   5171  CB  ILE B 314     -24.766   3.303 -11.533  1.00  2.460          C  
ATOM   5172  CG1 ILE B 314     -23.540   2.271 -11.490  1.00  2.460          C  
ATOM   5173  CG2 ILE B 314     -26.027   2.637 -12.142  1.00  2.460          C  
ATOM   5174  CD1 ILE B 314     -23.024   1.739 -12.830  1.00  2.460          C  
ATOM   5175  H   ILE B 314     -22.873   4.991 -10.886  1.00  1.940          H  
ATOM   5176  HA  ILE B 314     -24.114   4.205 -13.322  1.00  2.170          H  
ATOM   5177  HB  ILE B 314     -24.970   3.599 -10.501  1.00  2.950          H  
ATOM   5178 1HG1 ILE B 314     -22.707   2.750 -10.988  1.00  2.950          H  
ATOM   5179 2HG1 ILE B 314     -23.852   1.413 -10.893  1.00  2.950          H  
ATOM   5180 1HG2 ILE B 314     -26.289   1.759 -11.555  1.00  2.950          H  
ATOM   5181 2HG2 ILE B 314     -26.864   3.330 -12.130  1.00  2.950          H  
ATOM   5182 3HG2 ILE B 314     -25.833   2.342 -13.172  1.00  2.950          H  
ATOM   5183 1HD1 ILE B 314     -22.204   1.042 -12.645  1.00  2.950          H  
ATOM   5184 2HD1 ILE B 314     -23.819   1.227 -13.344  1.00  2.950          H  
ATOM   5185 3HD1 ILE B 314     -22.658   2.545 -13.446  1.00  2.950          H  
ATOM   5186  N   VAL B 315     -25.926   6.264 -11.511  1.00  1.780          N  
ATOM   5187  CA  VAL B 315     -27.075   7.154 -11.546  1.00  2.070          C  
ATOM   5188  C   VAL B 315     -26.958   8.231 -12.634  1.00  2.170          C  
ATOM   5189  O   VAL B 315     -27.838   8.346 -13.503  1.00  2.390          O  
ATOM   5190  CB  VAL B 315     -27.230   7.775 -10.129  1.00  2.780          C  
ATOM   5191  CG1 VAL B 315     -28.237   8.885 -10.097  1.00  2.780          C  
ATOM   5192  CG2 VAL B 315     -27.678   6.672  -9.165  1.00  2.780          C  
ATOM   5193  H   VAL B 315     -25.335   6.238 -10.683  1.00  2.140          H  
ATOM   5194  HA  VAL B 315     -27.952   6.549 -11.748  1.00  2.480          H  
ATOM   5195  HB  VAL B 315     -26.265   8.177  -9.809  1.00  3.340          H  
ATOM   5196 1HG1 VAL B 315     -28.304   9.279  -9.086  1.00  3.340          H  
ATOM   5197 2HG1 VAL B 315     -27.906   9.670 -10.758  1.00  3.340          H  
ATOM   5198 3HG1 VAL B 315     -29.196   8.532 -10.404  1.00  3.340          H  
ATOM   5199 1HG2 VAL B 315     -27.770   7.076  -8.158  1.00  3.340          H  
ATOM   5200 2HG2 VAL B 315     -28.635   6.279  -9.489  1.00  3.340          H  
ATOM   5201 3HG2 VAL B 315     -26.948   5.866  -9.161  1.00  3.340          H  
ATOM   5202  N   SER B 316     -25.841   8.964 -12.632  1.00  2.150          N  
ATOM   5203  CA  SER B 316     -25.569  10.012 -13.604  1.00  2.480          C  
ATOM   5204  C   SER B 316     -25.393   9.478 -15.028  1.00  2.560          C  
ATOM   5205  O   SER B 316     -25.703  10.157 -16.011  1.00  2.880          O  
ATOM   5206  CB  SER B 316     -24.333  10.790 -13.185  1.00  3.340          C  
ATOM   5207  OG  SER B 316     -24.566  11.529 -12.008  1.00  3.340          O  
ATOM   5208  H   SER B 316     -25.147   8.819 -11.896  1.00  2.580          H  
ATOM   5209  HA  SER B 316     -26.414  10.697 -13.595  1.00  2.980          H  
ATOM   5210 1HB  SER B 316     -23.512  10.090 -13.016  1.00  4.010          H  
ATOM   5211 2HB  SER B 316     -24.029  11.457 -13.989  1.00  4.010          H  
ATOM   5212  HG  SER B 316     -23.701  11.857 -11.731  1.00  4.010          H  
ATOM   5213  N   GLY B 317     -24.830   8.291 -15.172  1.00  2.420          N  
ATOM   5214  CA  GLY B 317     -24.630   7.749 -16.493  1.00  2.700          C  
ATOM   5215  C   GLY B 317     -25.778   6.904 -17.096  1.00  2.820          C  
ATOM   5216  O   GLY B 317     -25.963   6.922 -18.313  1.00  3.210          O  
ATOM   5217  H   GLY B 317     -24.492   7.754 -14.372  1.00  2.900          H  
ATOM   5218 1HA  GLY B 317     -24.393   8.564 -17.173  1.00  3.240          H  
ATOM   5219 2HA  GLY B 317     -23.732   7.154 -16.442  1.00  3.240          H  
ATOM   5220  N   LEU B 318     -26.537   6.146 -16.278  1.00  2.660          N  
ATOM   5221  CA  LEU B 318     -27.528   5.201 -16.818  1.00  2.940          C  
ATOM   5222  C   LEU B 318     -29.034   5.536 -16.670  1.00  3.170          C  
ATOM   5223  O   LEU B 318     -29.852   4.905 -17.342  1.00  3.620          O  
ATOM   5224  CB  LEU B 318     -27.262   3.815 -16.184  1.00  4.000          C  
ATOM   5225  CG  LEU B 318     -27.987   2.560 -16.718  1.00  4.000          C  
ATOM   5226  CD1 LEU B 318     -27.627   2.347 -18.212  1.00  4.000          C  
ATOM   5227  CD2 LEU B 318     -27.515   1.350 -15.883  1.00  4.000          C  
ATOM   5228  H   LEU B 318     -26.374   6.133 -15.270  1.00  3.190          H  
ATOM   5229  HA  LEU B 318     -27.325   5.129 -17.884  1.00  3.530          H  
ATOM   5230 1HB  LEU B 318     -26.250   3.604 -16.278  1.00  4.800          H  
ATOM   5231 2HB  LEU B 318     -27.494   3.887 -15.121  1.00  4.800          H  
ATOM   5232  HG  LEU B 318     -29.066   2.668 -16.627  1.00  4.800          H  
ATOM   5233 1HD1 LEU B 318     -28.119   1.448 -18.580  1.00  4.800          H  
ATOM   5234 2HD1 LEU B 318     -27.959   3.195 -18.808  1.00  4.800          H  
ATOM   5235 3HD1 LEU B 318     -26.547   2.235 -18.312  1.00  4.800          H  
ATOM   5236 1HD2 LEU B 318     -28.005   0.444 -16.243  1.00  4.800          H  
ATOM   5237 2HD2 LEU B 318     -26.437   1.240 -15.975  1.00  4.800          H  
ATOM   5238 3HD2 LEU B 318     -27.773   1.510 -14.837  1.00  4.800          H  
ATOM   5239  N   GLN B 319     -29.453   6.434 -15.763  1.00  3.020          N  
ATOM   5240  CA  GLN B 319     -30.906   6.636 -15.585  1.00  3.350          C  
ATOM   5241  C   GLN B 319     -31.627   7.300 -16.771  1.00  3.940          C  
ATOM   5242  O   GLN B 319     -31.008   7.915 -17.642  1.00  4.440          O  
ATOM   5243  CB  GLN B 319     -31.214   7.418 -14.304  1.00  4.560          C  
ATOM   5244  CG  GLN B 319     -30.921   6.642 -13.030  1.00  4.560          C  
ATOM   5245  CD  GLN B 319     -31.337   7.389 -11.779  1.00  4.560          C  
ATOM   5246  OE1 GLN B 319     -31.784   8.545 -11.859  1.00  4.560          O  
ATOM   5247  NE2 GLN B 319     -31.218   6.734 -10.628  1.00  4.560          N  
ATOM   5248  H   GLN B 319     -28.802   6.972 -15.179  1.00  3.620          H  
ATOM   5249  HA  GLN B 319     -31.354   5.649 -15.460  1.00  4.020          H  
ATOM   5250 1HB  GLN B 319     -30.603   8.325 -14.287  1.00  5.470          H  
ATOM   5251 2HB  GLN B 319     -32.261   7.728 -14.301  1.00  5.470          H  
ATOM   5252 1HG  GLN B 319     -31.457   5.696 -13.061  1.00  5.470          H  
ATOM   5253 2HG  GLN B 319     -29.855   6.459 -12.990  1.00  5.470          H  
ATOM   5254 1HE2 GLN B 319     -31.487   7.175  -9.769  1.00  5.470          H  
ATOM   5255 2HE2 GLN B 319     -30.862   5.796 -10.615  1.00  5.470          H  
ATOM   5256  N   SER B 320     -32.951   7.101 -16.833  1.00  4.290          N  
ATOM   5257  CA  SER B 320     -33.795   7.697 -17.871  1.00  5.090          C  
ATOM   5258  C   SER B 320     -34.010   9.161 -17.563  1.00  5.180          C  
ATOM   5259  O   SER B 320     -33.776   9.607 -16.434  1.00  5.170          O  
ATOM   5260  CB  SER B 320     -35.171   7.060 -17.920  1.00  6.810          C  
ATOM   5261  OG  SER B 320     -35.936   7.472 -16.815  1.00  6.810          O  
ATOM   5262  H   SER B 320     -33.403   6.557 -16.115  1.00  5.150          H  
ATOM   5263  HA  SER B 320     -33.301   7.606 -18.838  1.00  6.110          H  
ATOM   5264 1HB  SER B 320     -35.676   7.343 -18.846  1.00  8.170          H  
ATOM   5265 2HB  SER B 320     -35.072   5.976 -17.917  1.00  8.170          H  
ATOM   5266  HG  SER B 320     -36.791   7.019 -16.894  1.00  8.170          H  
ATOM   5267  N   GLU B 321     -34.573   9.888 -18.525  1.00  5.720          N  
ATOM   5268  CA  GLU B 321     -34.834  11.318 -18.405  1.00  6.190          C  
ATOM   5269  C   GLU B 321     -35.797  11.715 -17.277  1.00  6.190          C  
ATOM   5270  O   GLU B 321     -35.960  12.903 -16.999  1.00  6.640          O  
ATOM   5271  CB  GLU B 321     -35.335  11.872 -19.744  1.00  8.480          C  
ATOM   5272  CG  GLU B 321     -36.683  11.328 -20.220  1.00  8.480          C  
ATOM   5273  CD  GLU B 321     -36.583  10.050 -21.030  1.00  8.480          C  
ATOM   5274  OE1 GLU B 321     -35.583   9.343 -20.939  1.00  8.480          O  
ATOM   5275  OE2 GLU B 321     -37.492   9.789 -21.776  1.00  8.480          O  
ATOM   5276  H   GLU B 321     -34.788   9.440 -19.419  1.00  6.860          H  
ATOM   5277  HA  GLU B 321     -33.877  11.798 -18.191  1.00  7.430          H  
ATOM   5278 1HB  GLU B 321     -35.423  12.956 -19.673  1.00 10.170          H  
ATOM   5279 2HB  GLU B 321     -34.599  11.659 -20.519  1.00 10.170          H  
ATOM   5280 1HG  GLU B 321     -37.327  11.143 -19.358  1.00 10.170          H  
ATOM   5281 2HG  GLU B 321     -37.164  12.092 -20.826  1.00 10.170          H  
ATOM   5282  N   ASP B 322     -36.462  10.744 -16.643  1.00  6.100          N  
ATOM   5283  CA  ASP B 322     -37.366  11.048 -15.540  1.00  6.470          C  
ATOM   5284  C   ASP B 322     -36.609  11.087 -14.207  1.00  6.180          C  
ATOM   5285  O   ASP B 322     -37.187  11.389 -13.158  1.00  6.660          O  
ATOM   5286  CB  ASP B 322     -38.462   9.988 -15.447  1.00  8.910          C  
ATOM   5287  CG  ASP B 322     -39.424   9.985 -16.624  1.00  8.910          C  
ATOM   5288  OD1 ASP B 322     -39.761  11.030 -17.128  1.00  8.910          O  
ATOM   5289  OD2 ASP B 322     -39.790   8.910 -17.032  1.00  8.910          O  
ATOM   5290  H   ASP B 322     -36.308   9.773 -16.916  1.00  7.320          H  
ATOM   5291  HA  ASP B 322     -37.816  12.024 -15.714  1.00  7.760          H  
ATOM   5292 1HB  ASP B 322     -37.999   9.004 -15.372  1.00 10.690          H  
ATOM   5293 2HB  ASP B 322     -39.034  10.146 -14.534  1.00 10.690          H  
ATOM   5294  N   GLY B 323     -35.320  10.745 -14.249  1.00  5.760          N  
ATOM   5295  CA  GLY B 323     -34.444  10.685 -13.090  1.00  5.910          C  
ATOM   5296  C   GLY B 323     -33.282  11.675 -13.188  1.00  6.050          C  
ATOM   5297  O   GLY B 323     -33.446  12.823 -13.603  1.00  6.280          O  
ATOM   5298  H   GLY B 323     -34.896  10.504 -15.147  1.00  6.910          H  
ATOM   5299 1HA  GLY B 323     -35.019  10.885 -12.188  1.00  7.090          H  
ATOM   5300 2HA  GLY B 323     -34.047   9.673 -12.996  1.00  7.090          H  
ATOM   5301  N   ALA B 324     -32.118  11.226 -12.711  1.00  6.320          N  
ATOM   5302  CA  ALA B 324     -30.877  11.996 -12.644  1.00  6.840          C  
ATOM   5303  C   ALA B 324     -30.254  12.378 -13.987  1.00  6.280          C  
ATOM   5304  O   ALA B 324     -29.576  13.403 -14.083  1.00  6.540          O  
ATOM   5305  CB  ALA B 324     -29.841  11.209 -11.876  1.00  9.370          C  
ATOM   5306  H   ALA B 324     -32.079  10.256 -12.388  1.00  7.580          H  
ATOM   5307  HA  ALA B 324     -31.099  12.918 -12.107  1.00  8.210          H  
ATOM   5308 1HB  ALA B 324     -28.935  11.803 -11.777  1.00 11.240          H  
ATOM   5309 2HB  ALA B 324     -30.231  10.965 -10.889  1.00 11.240          H  
ATOM   5310 3HB  ALA B 324     -29.619  10.290 -12.421  1.00 11.240          H  
ATOM   5311  N   SER B 325     -30.391  11.526 -14.998  1.00  5.800          N  
ATOM   5312  CA  SER B 325     -29.691  11.761 -16.258  1.00  5.430          C  
ATOM   5313  C   SER B 325     -30.353  11.140 -17.470  1.00  4.940          C  
ATOM   5314  O   SER B 325     -31.530  10.825 -17.442  1.00  4.900          O  
ATOM   5315  CB  SER B 325     -28.302  11.242 -16.134  1.00  7.750          C  
ATOM   5316  OG  SER B 325     -27.494  11.653 -17.194  1.00  7.750          O  
ATOM   5317  H   SER B 325     -30.971  10.706 -14.886  1.00  6.960          H  
ATOM   5318  HA  SER B 325     -29.647  12.837 -16.422  1.00  6.520          H  
ATOM   5319 1HB  SER B 325     -27.877  11.594 -15.202  1.00  9.300          H  
ATOM   5320 2HB  SER B 325     -28.327  10.151 -16.089  1.00  9.300          H  
ATOM   5321  HG  SER B 325     -26.622  11.237 -16.980  1.00  9.300          H  
ATOM   5322  N   ILE B 326     -29.620  11.041 -18.583  1.00  4.980          N  
ATOM   5323  CA  ILE B 326     -30.247  10.514 -19.791  1.00  4.900          C  
ATOM   5324  C   ILE B 326     -29.607   9.244 -20.412  1.00  4.290          C  
ATOM   5325  O   ILE B 326     -28.603   9.300 -21.145  1.00  4.470          O  
ATOM   5326  CB  ILE B 326     -30.339  11.652 -20.848  1.00  6.890          C  
ATOM   5327  CG1 ILE B 326     -31.155  12.843 -20.251  1.00  6.890          C  
ATOM   5328  CG2 ILE B 326     -30.997  11.147 -22.130  1.00  6.890          C  
ATOM   5329  CD1 ILE B 326     -31.161  14.095 -21.092  1.00  6.890          C  
ATOM   5330  H   ILE B 326     -28.641  11.307 -18.539  1.00  5.980          H  
ATOM   5331  HA  ILE B 326     -31.270  10.242 -19.531  1.00  5.880          H  
ATOM   5332  HB  ILE B 326     -29.340  12.017 -21.072  1.00  8.270          H  
ATOM   5333 1HG1 ILE B 326     -32.182  12.519 -20.088  1.00  8.270          H  
ATOM   5334 2HG1 ILE B 326     -30.729  13.122 -19.300  1.00  8.270          H  
ATOM   5335 1HG2 ILE B 326     -31.055  11.930 -22.870  1.00  8.270          H  
ATOM   5336 2HG2 ILE B 326     -30.414  10.359 -22.534  1.00  8.270          H  
ATOM   5337 3HG2 ILE B 326     -32.007  10.786 -21.909  1.00  8.270          H  
ATOM   5338 1HD1 ILE B 326     -31.739  14.863 -20.576  1.00  8.270          H  
ATOM   5339 2HD1 ILE B 326     -30.136  14.444 -21.226  1.00  8.270          H  
ATOM   5340 3HD1 ILE B 326     -31.608  13.913 -22.057  1.00  8.270          H  
ATOM   5341  N   SER B 327     -30.328   8.134 -20.252  1.00  3.930          N  
ATOM   5342  CA  SER B 327     -29.996   6.795 -20.755  1.00  3.790          C  
ATOM   5343  C   SER B 327     -29.968   6.744 -22.279  1.00  3.700          C  
ATOM   5344  O   SER B 327     -29.359   5.854 -22.884  1.00  3.500          O  
ATOM   5345  CB  SER B 327     -31.030   5.809 -20.279  1.00  5.360          C  
ATOM   5346  OG  SER B 327     -32.275   6.088 -20.858  1.00  5.360          O  
ATOM   5347  H   SER B 327     -31.107   8.191 -19.595  1.00  4.720          H  
ATOM   5348  HA  SER B 327     -29.019   6.512 -20.356  1.00  4.550          H  
ATOM   5349 1HB  SER B 327     -30.718   4.799 -20.536  1.00  6.430          H  
ATOM   5350 2HB  SER B 327     -31.113   5.859 -19.210  1.00  6.430          H  
ATOM   5351  HG  SER B 327     -32.874   5.412 -20.525  1.00  6.430          H  
ATOM   5352  N   GLN B 328     -30.588   7.746 -22.899  1.00  3.930          N  
ATOM   5353  CA  GLN B 328     -30.672   7.862 -24.349  1.00  3.940          C  
ATOM   5354  C   GLN B 328     -29.383   8.438 -24.926  1.00  3.580          C  
ATOM   5355  O   GLN B 328     -29.238   8.542 -26.143  1.00  3.680          O  
ATOM   5356  CB  GLN B 328     -31.855   8.737 -24.771  1.00  5.510          C  
ATOM   5357  CG  GLN B 328     -33.208   8.176 -24.395  1.00  5.510          C  
ATOM   5358  CD  GLN B 328     -34.339   9.084 -24.822  1.00  5.510          C  
ATOM   5359  OE1 GLN B 328     -34.404   9.477 -25.993  1.00  5.510          O  
ATOM   5360  NE2 GLN B 328     -35.226   9.434 -23.899  1.00  5.510          N  
ATOM   5361  H   GLN B 328     -31.043   8.428 -22.308  1.00  4.720          H  
ATOM   5362  HA  GLN B 328     -30.809   6.864 -24.766  1.00  4.730          H  
ATOM   5363 1HB  GLN B 328     -31.765   9.720 -24.353  1.00  6.610          H  
ATOM   5364 2HB  GLN B 328     -31.841   8.850 -25.853  1.00  6.610          H  
ATOM   5365 1HG  GLN B 328     -33.337   7.210 -24.880  1.00  6.610          H  
ATOM   5366 2HG  GLN B 328     -33.254   8.058 -23.311  1.00  6.610          H  
ATOM   5367 1HE2 GLN B 328     -35.997  10.032 -24.134  1.00  6.610          H  
ATOM   5368 2HE2 GLN B 328     -35.155   9.110 -22.923  1.00  6.610          H  
ATOM   5369  N   LYS B 329     -28.445   8.818 -24.055  1.00  3.300          N  
ATOM   5370  CA  LYS B 329     -27.145   9.277 -24.505  1.00  3.090          C  
ATOM   5371  C   LYS B 329     -26.261   8.061 -24.339  1.00  2.660          C  
ATOM   5372  O   LYS B 329     -25.524   7.679 -25.243  1.00  2.610          O  
ATOM   5373  CB  LYS B 329     -26.612  10.452 -23.675  1.00  4.410          C  
ATOM   5374  CG  LYS B 329     -27.479  11.713 -23.691  1.00  4.410          C  
ATOM   5375  CD  LYS B 329     -27.628  12.320 -25.082  1.00  4.410          C  
ATOM   5376  CE  LYS B 329     -28.423  13.620 -25.030  1.00  4.410          C  
ATOM   5377  NZ  LYS B 329     -28.621  14.202 -26.389  1.00  4.410          N  
ATOM   5378  H   LYS B 329     -28.624   8.758 -23.053  1.00  3.960          H  
ATOM   5379  HA  LYS B 329     -27.173   9.533 -25.562  1.00  3.710          H  
ATOM   5380 1HB  LYS B 329     -26.521  10.140 -22.634  1.00  5.290          H  
ATOM   5381 2HB  LYS B 329     -25.611  10.719 -24.019  1.00  5.290          H  
ATOM   5382 1HG  LYS B 329     -28.455  11.447 -23.333  1.00  5.290          H  
ATOM   5383 2HG  LYS B 329     -27.055  12.451 -23.013  1.00  5.290          H  
ATOM   5384 1HD  LYS B 329     -26.643  12.508 -25.512  1.00  5.290          H  
ATOM   5385 2HD  LYS B 329     -28.165  11.623 -25.726  1.00  5.290          H  
ATOM   5386 1HE  LYS B 329     -29.398  13.425 -24.581  1.00  5.290          H  
ATOM   5387 2HE  LYS B 329     -27.889  14.341 -24.412  1.00  5.290          H  
ATOM   5388 1HZ  LYS B 329     -29.150  15.061 -26.319  1.00  5.290          H  
ATOM   5389 2HZ  LYS B 329     -27.723  14.396 -26.810  1.00  5.290          H  
ATOM   5390 3HZ  LYS B 329     -29.126  13.543 -26.967  1.00  5.290          H  
ATOM   5391  N   TYR B 330     -26.437   7.368 -23.219  1.00  2.530          N  
ATOM   5392  CA  TYR B 330     -25.646   6.177 -22.939  1.00  2.200          C  
ATOM   5393  C   TYR B 330     -25.693   5.168 -24.094  1.00  2.110          C  
ATOM   5394  O   TYR B 330     -24.655   4.787 -24.638  1.00  1.890          O  
ATOM   5395  CB  TYR B 330     -26.180   5.520 -21.655  1.00  3.210          C  
ATOM   5396  CG  TYR B 330     -25.595   4.186 -21.306  1.00  3.210          C  
ATOM   5397  CD1 TYR B 330     -24.419   4.092 -20.617  1.00  3.210          C  
ATOM   5398  CD2 TYR B 330     -26.269   3.039 -21.695  1.00  3.210          C  
ATOM   5399  CE1 TYR B 330     -23.903   2.852 -20.314  1.00  3.210          C  
ATOM   5400  CE2 TYR B 330     -25.758   1.811 -21.405  1.00  3.210          C  
ATOM   5401  CZ  TYR B 330     -24.581   1.708 -20.722  1.00  3.210          C  
ATOM   5402  OH  TYR B 330     -24.074   0.465 -20.450  1.00  3.210          O  
ATOM   5403  H   TYR B 330     -27.082   7.736 -22.516  1.00  3.040          H  
ATOM   5404  HA  TYR B 330     -24.608   6.479 -22.788  1.00  2.640          H  
ATOM   5405 1HB  TYR B 330     -26.011   6.194 -20.814  1.00  3.850          H  
ATOM   5406 2HB  TYR B 330     -27.244   5.392 -21.738  1.00  3.850          H  
ATOM   5407  HD1 TYR B 330     -23.901   4.994 -20.319  1.00  3.850          H  
ATOM   5408  HD2 TYR B 330     -27.207   3.115 -22.243  1.00  3.850          H  
ATOM   5409  HE1 TYR B 330     -22.967   2.775 -19.769  1.00  3.850          H  
ATOM   5410  HE2 TYR B 330     -26.288   0.912 -21.721  1.00  3.850          H  
ATOM   5411  HH  TYR B 330     -24.647  -0.205 -20.834  1.00  3.850          H  
ATOM   5412  N   GLU B 331     -26.885   4.774 -24.538  1.00  2.350          N  
ATOM   5413  CA  GLU B 331     -26.923   3.738 -25.575  1.00  2.330          C  
ATOM   5414  C   GLU B 331     -26.127   4.020 -26.880  1.00  2.230          C  
ATOM   5415  O   GLU B 331     -25.354   3.146 -27.301  1.00  2.090          O  
ATOM   5416  CB  GLU B 331     -28.373   3.365 -25.904  1.00  3.270          C  
ATOM   5417  CG  GLU B 331     -28.510   2.298 -26.992  1.00  3.270          C  
ATOM   5418  CD  GLU B 331     -29.926   1.936 -27.280  1.00  3.270          C  
ATOM   5419  OE1 GLU B 331     -30.800   2.515 -26.686  1.00  3.270          O  
ATOM   5420  OE2 GLU B 331     -30.141   1.079 -28.101  1.00  3.270          O  
ATOM   5421  H   GLU B 331     -27.741   5.131 -24.093  1.00  2.820          H  
ATOM   5422  HA  GLU B 331     -26.479   2.845 -25.132  1.00  2.800          H  
ATOM   5423 1HB  GLU B 331     -28.830   2.950 -25.004  1.00  3.920          H  
ATOM   5424 2HB  GLU B 331     -28.959   4.231 -26.166  1.00  3.920          H  
ATOM   5425 1HG  GLU B 331     -28.061   2.662 -27.916  1.00  3.920          H  
ATOM   5426 2HG  GLU B 331     -27.961   1.408 -26.684  1.00  3.920          H  
ATOM   5427  N   PRO B 332     -26.327   5.144 -27.620  1.00  2.400          N  
ATOM   5428  CA  PRO B 332     -25.543   5.427 -28.809  1.00  2.420          C  
ATOM   5429  C   PRO B 332     -24.061   5.658 -28.519  1.00  2.180          C  
ATOM   5430  O   PRO B 332     -23.229   5.441 -29.402  1.00  2.210          O  
ATOM   5431  CB  PRO B 332     -26.227   6.683 -29.378  1.00  3.630          C  
ATOM   5432  CG  PRO B 332     -26.959   7.299 -28.209  1.00  3.630          C  
ATOM   5433  CD  PRO B 332     -27.400   6.121 -27.355  1.00  3.630          C  
ATOM   5434  HA  PRO B 332     -25.660   4.588 -29.506  1.00  2.900          H  
ATOM   5435 1HB  PRO B 332     -25.466   7.354 -29.806  1.00  4.360          H  
ATOM   5436 2HB  PRO B 332     -26.902   6.401 -30.199  1.00  4.360          H  
ATOM   5437 1HG  PRO B 332     -26.297   7.984 -27.661  1.00  4.360          H  
ATOM   5438 2HG  PRO B 332     -27.814   7.904 -28.550  1.00  4.360          H  
ATOM   5439 1HD  PRO B 332     -27.447   6.440 -26.332  1.00  4.360          H  
ATOM   5440 2HD  PRO B 332     -28.366   5.747 -27.709  1.00  4.360          H  
ATOM   5441  N   LEU B 333     -23.711   6.071 -27.291  1.00  2.010          N  
ATOM   5442  CA  LEU B 333     -22.308   6.233 -26.946  1.00  1.870          C  
ATOM   5443  C   LEU B 333     -21.637   4.863 -26.821  1.00  1.790          C  
ATOM   5444  O   LEU B 333     -20.538   4.654 -27.329  1.00  1.870          O  
ATOM   5445  CB  LEU B 333     -22.195   7.058 -25.681  1.00  2.670          C  
ATOM   5446  CG  LEU B 333     -22.662   8.540 -25.802  1.00  2.670          C  
ATOM   5447  CD1 LEU B 333     -22.674   9.115 -24.423  1.00  2.670          C  
ATOM   5448  CD2 LEU B 333     -21.785   9.360 -26.734  1.00  2.670          C  
ATOM   5449  H   LEU B 333     -24.402   6.329 -26.572  1.00  2.410          H  
ATOM   5450  HA  LEU B 333     -21.810   6.754 -27.753  1.00  2.240          H  
ATOM   5451 1HB  LEU B 333     -22.822   6.595 -24.931  1.00  3.210          H  
ATOM   5452 2HB  LEU B 333     -21.178   7.041 -25.340  1.00  3.210          H  
ATOM   5453  HG  LEU B 333     -23.650   8.569 -26.201  1.00  3.210          H  
ATOM   5454 1HD1 LEU B 333     -23.035  10.138 -24.475  1.00  3.210          H  
ATOM   5455 2HD1 LEU B 333     -23.337   8.540 -23.786  1.00  3.210          H  
ATOM   5456 3HD1 LEU B 333     -21.671   9.095 -24.005  1.00  3.210          H  
ATOM   5457 1HD2 LEU B 333     -22.163  10.381 -26.771  1.00  3.210          H  
ATOM   5458 2HD2 LEU B 333     -20.809   9.371 -26.378  1.00  3.210          H  
ATOM   5459 3HD2 LEU B 333     -21.798   8.942 -27.734  1.00  3.210          H  
ATOM   5460  N   VAL B 334     -22.354   3.889 -26.245  1.00  1.770          N  
ATOM   5461  CA  VAL B 334     -21.820   2.532 -26.052  1.00  1.810          C  
ATOM   5462  C   VAL B 334     -21.391   1.954 -27.385  1.00  1.860          C  
ATOM   5463  O   VAL B 334     -20.333   1.332 -27.487  1.00  1.870          O  
ATOM   5464  CB  VAL B 334     -22.863   1.563 -25.416  1.00  2.520          C  
ATOM   5465  CG1 VAL B 334     -22.345   0.116 -25.449  1.00  2.520          C  
ATOM   5466  CG2 VAL B 334     -23.118   1.913 -23.982  1.00  2.520          C  
ATOM   5467  H   VAL B 334     -23.261   4.152 -25.846  1.00  2.120          H  
ATOM   5468  HA  VAL B 334     -20.950   2.584 -25.405  1.00  2.170          H  
ATOM   5469  HB  VAL B 334     -23.792   1.622 -25.984  1.00  3.020          H  
ATOM   5470 1HG1 VAL B 334     -23.090  -0.542 -25.003  1.00  3.020          H  
ATOM   5471 2HG1 VAL B 334     -22.163  -0.210 -26.471  1.00  3.020          H  
ATOM   5472 3HG1 VAL B 334     -21.416   0.050 -24.880  1.00  3.020          H  
ATOM   5473 1HG2 VAL B 334     -23.847   1.223 -23.574  1.00  3.020          H  
ATOM   5474 2HG2 VAL B 334     -22.210   1.816 -23.458  1.00  3.020          H  
ATOM   5475 3HG2 VAL B 334     -23.483   2.912 -23.891  1.00  3.020          H  
ATOM   5476  N   SER B 335     -22.206   2.178 -28.408  1.00  1.940          N  
ATOM   5477  CA  SER B 335     -21.940   1.676 -29.753  1.00  2.010          C  
ATOM   5478  C   SER B 335     -20.934   2.507 -30.580  1.00  1.960          C  
ATOM   5479  O   SER B 335     -20.650   2.153 -31.731  1.00  2.020          O  
ATOM   5480  CB  SER B 335     -23.242   1.589 -30.535  1.00  2.790          C  
ATOM   5481  OG  SER B 335     -24.122   0.635 -29.989  1.00  2.790          O  
ATOM   5482  H   SER B 335     -23.091   2.662 -28.212  1.00  2.330          H  
ATOM   5483  HA  SER B 335     -21.536   0.669 -29.652  1.00  2.410          H  
ATOM   5484 1HB  SER B 335     -23.722   2.571 -30.528  1.00  3.340          H  
ATOM   5485 2HB  SER B 335     -23.027   1.339 -31.572  1.00  3.340          H  
ATOM   5486  HG  SER B 335     -24.898   0.640 -30.555  1.00  3.340          H  
ATOM   5487  N   GLY B 336     -20.442   3.627 -30.038  1.00  1.920          N  
ATOM   5488  CA  GLY B 336     -19.534   4.511 -30.761  1.00  1.920          C  
ATOM   5489  C   GLY B 336     -18.117   3.945 -30.889  1.00  1.830          C  
ATOM   5490  O   GLY B 336     -17.693   3.092 -30.099  1.00  1.900          O  
ATOM   5491  H   GLY B 336     -20.681   3.869 -29.076  1.00  2.300          H  
ATOM   5492 1HA  GLY B 336     -19.943   4.708 -31.752  1.00  2.300          H  
ATOM   5493 2HA  GLY B 336     -19.499   5.466 -30.238  1.00  2.300          H  
ATOM   5494  N   LEU B 337     -17.369   4.460 -31.875  1.00  1.750          N  
ATOM   5495  CA  LEU B 337     -16.001   4.009 -32.113  1.00  1.730          C  
ATOM   5496  C   LEU B 337     -14.988   4.533 -31.109  1.00  1.600          C  
ATOM   5497  O   LEU B 337     -14.169   3.771 -30.615  1.00  1.570          O  
ATOM   5498  CB  LEU B 337     -15.553   4.376 -33.532  1.00  2.430          C  
ATOM   5499  CG  LEU B 337     -14.109   3.940 -33.943  1.00  2.430          C  
ATOM   5500  CD1 LEU B 337     -13.949   2.400 -33.836  1.00  2.430          C  
ATOM   5501  CD2 LEU B 337     -13.849   4.412 -35.371  1.00  2.430          C  
ATOM   5502  H   LEU B 337     -17.778   5.151 -32.489  1.00  2.100          H  
ATOM   5503  HA  LEU B 337     -16.017   2.925 -32.039  1.00  2.080          H  
ATOM   5504 1HB  LEU B 337     -16.246   3.923 -34.238  1.00  2.920          H  
ATOM   5505 2HB  LEU B 337     -15.608   5.457 -33.644  1.00  2.920          H  
ATOM   5506  HG  LEU B 337     -13.381   4.401 -33.278  1.00  2.920          H  
ATOM   5507 1HD1 LEU B 337     -12.940   2.120 -34.134  1.00  2.920          H  
ATOM   5508 2HD1 LEU B 337     -14.109   2.068 -32.815  1.00  2.920          H  
ATOM   5509 3HD1 LEU B 337     -14.665   1.910 -34.493  1.00  2.920          H  
ATOM   5510 1HD2 LEU B 337     -12.839   4.127 -35.670  1.00  2.920          H  
ATOM   5511 2HD2 LEU B 337     -14.569   3.953 -36.049  1.00  2.920          H  
ATOM   5512 3HD2 LEU B 337     -13.947   5.496 -35.419  1.00  2.920          H  
ATOM   5513  N   GLY B 338     -15.041   5.820 -30.753  1.00  1.590          N  
ATOM   5514  CA  GLY B 338     -14.039   6.338 -29.810  1.00  1.570          C  
ATOM   5515  C   GLY B 338     -14.070   5.544 -28.504  1.00  1.460          C  
ATOM   5516  O   GLY B 338     -13.023   5.251 -27.902  1.00  1.490          O  
ATOM   5517  H   GLY B 338     -15.734   6.431 -31.157  1.00  1.910          H  
ATOM   5518 1HA  GLY B 338     -13.046   6.278 -30.259  1.00  1.880          H  
ATOM   5519 2HA  GLY B 338     -14.239   7.391 -29.604  1.00  1.880          H  
ATOM   5520  N   PHE B 339     -15.279   5.129 -28.131  1.00  1.420          N  
ATOM   5521  CA  PHE B 339     -15.541   4.361 -26.938  1.00  1.360          C  
ATOM   5522  C   PHE B 339     -14.974   2.968 -27.154  1.00  1.370          C  
ATOM   5523  O   PHE B 339     -14.114   2.519 -26.400  1.00  1.340          O  
ATOM   5524  CB  PHE B 339     -17.060   4.330 -26.723  1.00  1.930          C  
ATOM   5525  CG  PHE B 339     -17.613   5.677 -26.326  1.00  1.930          C  
ATOM   5526  CD1 PHE B 339     -17.856   6.659 -27.282  1.00  1.930          C  
ATOM   5527  CD2 PHE B 339     -17.916   5.972 -25.033  1.00  1.930          C  
ATOM   5528  CE1 PHE B 339     -18.333   7.888 -26.914  1.00  1.930          C  
ATOM   5529  CE2 PHE B 339     -18.402   7.192 -24.693  1.00  1.930          C  
ATOM   5530  CZ  PHE B 339     -18.589   8.144 -25.602  1.00  1.930          C  
ATOM   5531  H   PHE B 339     -16.066   5.412 -28.693  1.00  1.700          H  
ATOM   5532  HA  PHE B 339     -15.043   4.823 -26.083  1.00  1.630          H  
ATOM   5533 1HB  PHE B 339     -17.562   4.011 -27.639  1.00  2.310          H  
ATOM   5534 2HB  PHE B 339     -17.316   3.610 -25.960  1.00  2.310          H  
ATOM   5535  HD1 PHE B 339     -17.659   6.459 -28.326  1.00  2.310          H  
ATOM   5536  HD2 PHE B 339     -17.775   5.233 -24.278  1.00  2.310          H  
ATOM   5537  HE1 PHE B 339     -18.506   8.651 -27.665  1.00  2.310          H  
ATOM   5538  HE2 PHE B 339     -18.645   7.411 -23.687  1.00  2.310          H  
ATOM   5539  HZ  PHE B 339     -18.964   9.109 -25.275  1.00  2.310          H  
ATOM   5540  N   PHE B 340     -15.341   2.306 -28.257  1.00  1.450          N  
ATOM   5541  CA  PHE B 340     -14.792   0.978 -28.489  1.00  1.520          C  
ATOM   5542  C   PHE B 340     -13.276   0.965 -28.478  1.00  1.470          C  
ATOM   5543  O   PHE B 340     -12.660   0.129 -27.819  1.00  1.430          O  
ATOM   5544  CB  PHE B 340     -15.238   0.391 -29.824  1.00  2.100          C  
ATOM   5545  CG  PHE B 340     -14.517  -0.903 -30.108  1.00  2.100          C  
ATOM   5546  CD1 PHE B 340     -14.911  -2.090 -29.513  1.00  2.100          C  
ATOM   5547  CD2 PHE B 340     -13.410  -0.922 -30.953  1.00  2.100          C  
ATOM   5548  CE1 PHE B 340     -14.218  -3.258 -29.753  1.00  2.100          C  
ATOM   5549  CE2 PHE B 340     -12.720  -2.080 -31.187  1.00  2.100          C  
ATOM   5550  CZ  PHE B 340     -13.122  -3.252 -30.588  1.00  2.100          C  
ATOM   5551  H   PHE B 340     -16.043   2.683 -28.904  1.00  1.740          H  
ATOM   5552  HA  PHE B 340     -15.145   0.325 -27.692  1.00  1.820          H  
ATOM   5553 1HB  PHE B 340     -16.313   0.211 -29.815  1.00  2.520          H  
ATOM   5554 2HB  PHE B 340     -15.022   1.094 -30.624  1.00  2.520          H  
ATOM   5555  HD1 PHE B 340     -15.771  -2.094 -28.844  1.00  2.520          H  
ATOM   5556  HD2 PHE B 340     -13.082   0.002 -31.425  1.00  2.520          H  
ATOM   5557  HE1 PHE B 340     -14.534  -4.186 -29.278  1.00  2.520          H  
ATOM   5558  HE2 PHE B 340     -11.851  -2.071 -31.845  1.00  2.520          H  
ATOM   5559  HZ  PHE B 340     -12.571  -4.173 -30.772  1.00  2.520          H  
ATOM   5560  N   ASN B 341     -12.648   1.863 -29.228  1.00  1.500          N  
ATOM   5561  CA  ASN B 341     -11.205   1.816 -29.334  1.00  1.500          C  
ATOM   5562  C   ASN B 341     -10.472   1.984 -28.015  1.00  1.380          C  
ATOM   5563  O   ASN B 341      -9.545   1.208 -27.734  1.00  1.340          O  
ATOM   5564  CB  ASN B 341     -10.699   2.868 -30.304  1.00  2.100          C  
ATOM   5565  CG  ASN B 341     -10.891   2.529 -31.754  1.00  2.100          C  
ATOM   5566  OD1 ASN B 341     -11.123   1.376 -32.135  1.00  2.100          O  
ATOM   5567  ND2 ASN B 341     -10.754   3.521 -32.589  1.00  2.100          N  
ATOM   5568  H   ASN B 341     -13.189   2.554 -29.744  1.00  1.800          H  
ATOM   5569  HA  ASN B 341     -10.936   0.833 -29.720  1.00  1.800          H  
ATOM   5570 1HB  ASN B 341     -11.222   3.808 -30.101  1.00  2.520          H  
ATOM   5571 2HB  ASN B 341      -9.639   3.042 -30.122  1.00  2.520          H  
ATOM   5572 1HD2 ASN B 341     -10.830   3.354 -33.573  1.00  2.520          H  
ATOM   5573 2HD2 ASN B 341     -10.553   4.440 -32.251  1.00  2.520          H  
ATOM   5574  N   SER B 342     -10.868   2.949 -27.172  1.00  1.350          N  
ATOM   5575  CA  SER B 342     -10.109   3.109 -25.931  1.00  1.270          C  
ATOM   5576  C   SER B 342     -10.471   2.044 -24.900  1.00  1.210          C  
ATOM   5577  O   SER B 342      -9.614   1.591 -24.124  1.00  1.180          O  
ATOM   5578  CB  SER B 342     -10.360   4.467 -25.325  1.00  1.810          C  
ATOM   5579  OG  SER B 342     -11.668   4.555 -24.847  1.00  1.810          O  
ATOM   5580  H   SER B 342     -11.634   3.587 -27.425  1.00  1.620          H  
ATOM   5581  HA  SER B 342      -9.044   3.026 -26.162  1.00  1.520          H  
ATOM   5582 1HB  SER B 342      -9.653   4.634 -24.519  1.00  2.170          H  
ATOM   5583 2HB  SER B 342     -10.191   5.241 -26.075  1.00  2.170          H  
ATOM   5584  HG  SER B 342     -12.221   4.758 -25.621  1.00  2.170          H  
ATOM   5585  N   PHE B 343     -11.709   1.543 -24.945  1.00  1.240          N  
ATOM   5586  CA  PHE B 343     -12.121   0.549 -23.975  1.00  1.190          C  
ATOM   5587  C   PHE B 343     -11.445  -0.766 -24.333  1.00  1.170          C  
ATOM   5588  O   PHE B 343     -10.885  -1.439 -23.458  1.00  1.110          O  
ATOM   5589  CB  PHE B 343     -13.652   0.435 -23.945  1.00  1.690          C  
ATOM   5590  CG  PHE B 343     -14.381   1.747 -23.489  1.00  1.690          C  
ATOM   5591  CD1 PHE B 343     -15.728   1.908 -23.677  1.00  1.690          C  
ATOM   5592  CD2 PHE B 343     -13.703   2.829 -22.948  1.00  1.690          C  
ATOM   5593  CE1 PHE B 343     -16.348   3.076 -23.314  1.00  1.690          C  
ATOM   5594  CE2 PHE B 343     -14.332   3.986 -22.594  1.00  1.690          C  
ATOM   5595  CZ  PHE B 343     -15.656   4.104 -22.771  1.00  1.690          C  
ATOM   5596  H   PHE B 343     -12.409   1.926 -25.591  1.00  1.490          H  
ATOM   5597  HA  PHE B 343     -11.767   0.831 -22.991  1.00  1.430          H  
ATOM   5598 1HB  PHE B 343     -14.008   0.185 -24.947  1.00  2.020          H  
ATOM   5599 2HB  PHE B 343     -13.944  -0.371 -23.279  1.00  2.020          H  
ATOM   5600  HD1 PHE B 343     -16.307   1.104 -24.125  1.00  2.020          H  
ATOM   5601  HD2 PHE B 343     -12.667   2.775 -22.818  1.00  2.020          H  
ATOM   5602  HE1 PHE B 343     -17.391   3.181 -23.478  1.00  2.020          H  
ATOM   5603  HE2 PHE B 343     -13.762   4.807 -22.172  1.00  2.020          H  
ATOM   5604  HZ  PHE B 343     -16.155   5.013 -22.492  1.00  2.020          H  
ATOM   5605  N   TRP B 344     -11.442  -1.102 -25.631  1.00  1.220          N  
ATOM   5606  CA  TRP B 344     -10.811  -2.309 -26.124  1.00  1.210          C  
ATOM   5607  C   TRP B 344      -9.337  -2.298 -25.821  1.00  1.110          C  
ATOM   5608  O   TRP B 344      -8.811  -3.299 -25.341  1.00  1.060          O  
ATOM   5609  CB  TRP B 344     -10.982  -2.481 -27.632  1.00  1.700          C  
ATOM   5610  CG  TRP B 344     -10.273  -3.715 -28.131  1.00  1.700          C  
ATOM   5611  CD1 TRP B 344     -10.793  -4.965 -28.173  1.00  1.700          C  
ATOM   5612  CD2 TRP B 344      -8.900  -3.835 -28.635  1.00  1.700          C  
ATOM   5613  NE1 TRP B 344      -9.857  -5.852 -28.650  1.00  1.700          N  
ATOM   5614  CE2 TRP B 344      -8.695  -5.174 -28.931  1.00  1.700          C  
ATOM   5615  CE3 TRP B 344      -7.849  -2.924 -28.842  1.00  1.700          C  
ATOM   5616  CZ2 TRP B 344      -7.481  -5.641 -29.418  1.00  1.700          C  
ATOM   5617  CZ3 TRP B 344      -6.635  -3.389 -29.319  1.00  1.700          C  
ATOM   5618  CH2 TRP B 344      -6.455  -4.713 -29.599  1.00  1.700          C  
ATOM   5619  H   TRP B 344     -11.924  -0.515 -26.308  1.00  1.460          H  
ATOM   5620  HA  TRP B 344     -11.263  -3.163 -25.626  1.00  1.450          H  
ATOM   5621 1HB  TRP B 344     -12.038  -2.556 -27.871  1.00  2.040          H  
ATOM   5622 2HB  TRP B 344     -10.591  -1.608 -28.153  1.00  2.040          H  
ATOM   5623  HD1 TRP B 344     -11.802  -5.229 -27.862  1.00  2.040          H  
ATOM   5624  HE1 TRP B 344      -9.997  -6.844 -28.769  1.00  2.040          H  
ATOM   5625  HE3 TRP B 344      -7.981  -1.870 -28.626  1.00  2.040          H  
ATOM   5626  HZ2 TRP B 344      -7.315  -6.693 -29.648  1.00  2.040          H  
ATOM   5627  HZ3 TRP B 344      -5.826  -2.671 -29.464  1.00  2.040          H  
ATOM   5628  HH2 TRP B 344      -5.486  -5.050 -29.973  1.00  2.040          H  
ATOM   5629  N   THR B 345      -8.664  -1.173 -26.097  1.00  1.120          N  
ATOM   5630  CA  THR B 345      -7.234  -1.066 -25.885  1.00  1.090          C  
ATOM   5631  C   THR B 345      -6.897  -1.332 -24.438  1.00  1.010          C  
ATOM   5632  O   THR B 345      -5.963  -2.085 -24.170  1.00  0.980          O  
ATOM   5633  CB  THR B 345      -6.706   0.313 -26.331  1.00  1.540          C  
ATOM   5634  OG1 THR B 345      -6.963   0.478 -27.733  1.00  1.540          O  
ATOM   5635  CG2 THR B 345      -5.195   0.418 -26.087  1.00  1.540          C  
ATOM   5636  H   THR B 345      -9.144  -0.379 -26.519  1.00  1.340          H  
ATOM   5637  HA  THR B 345      -6.734  -1.823 -26.483  1.00  1.310          H  
ATOM   5638  HB  THR B 345      -7.215   1.104 -25.777  1.00  1.850          H  
ATOM   5639  HG1 THR B 345      -7.920   0.630 -27.866  1.00  1.850          H  
ATOM   5640 1HG2 THR B 345      -4.849   1.398 -26.420  1.00  1.850          H  
ATOM   5641 2HG2 THR B 345      -4.987   0.313 -25.034  1.00  1.850          H  
ATOM   5642 3HG2 THR B 345      -4.672  -0.358 -26.642  1.00  1.850          H  
ATOM   5643  N   SER B 346      -7.639  -0.742 -23.499  1.00  1.020          N  
ATOM   5644  CA  SER B 346      -7.356  -0.987 -22.093  1.00  0.970          C  
ATOM   5645  C   SER B 346      -7.535  -2.469 -21.740  1.00  0.920          C  
ATOM   5646  O   SER B 346      -6.686  -3.056 -21.054  1.00  0.890          O  
ATOM   5647  CB  SER B 346      -8.248  -0.157 -21.219  1.00  1.380          C  
ATOM   5648  OG  SER B 346      -7.944  -0.371 -19.875  1.00  1.380          O  
ATOM   5649  H   SER B 346      -8.387  -0.090 -23.767  1.00  1.220          H  
ATOM   5650  HA  SER B 346      -6.321  -0.711 -21.896  1.00  1.160          H  
ATOM   5651 1HB  SER B 346      -8.145   0.890 -21.471  1.00  1.650          H  
ATOM   5652 2HB  SER B 346      -9.270  -0.447 -21.414  1.00  1.650          H  
ATOM   5653  HG  SER B 346      -8.580   0.132 -19.359  1.00  1.650          H  
ATOM   5654  N   LEU B 347      -8.638  -3.089 -22.210  1.00  0.950          N  
ATOM   5655  CA  LEU B 347      -8.881  -4.500 -21.916  1.00  0.950          C  
ATOM   5656  C   LEU B 347      -7.784  -5.364 -22.492  1.00  0.910          C  
ATOM   5657  O   LEU B 347      -7.293  -6.272 -21.820  1.00  0.870          O  
ATOM   5658  CB  LEU B 347     -10.206  -4.956 -22.540  1.00  1.330          C  
ATOM   5659  CG  LEU B 347     -11.501  -4.406 -21.943  1.00  1.330          C  
ATOM   5660  CD1 LEU B 347     -12.653  -4.777 -22.870  1.00  1.330          C  
ATOM   5661  CD2 LEU B 347     -11.736  -4.995 -20.568  1.00  1.330          C  
ATOM   5662  H   LEU B 347      -9.326  -2.555 -22.754  1.00  1.140          H  
ATOM   5663  HA  LEU B 347      -8.891  -4.644 -20.846  1.00  1.140          H  
ATOM   5664 1HB  LEU B 347     -10.192  -4.664 -23.590  1.00  1.600          H  
ATOM   5665 2HB  LEU B 347     -10.250  -6.042 -22.496  1.00  1.600          H  
ATOM   5666  HG  LEU B 347     -11.442  -3.321 -21.870  1.00  1.600          H  
ATOM   5667 1HD1 LEU B 347     -13.577  -4.394 -22.475  1.00  1.600          H  
ATOM   5668 2HD1 LEU B 347     -12.477  -4.344 -23.853  1.00  1.600          H  
ATOM   5669 3HD1 LEU B 347     -12.720  -5.859 -22.955  1.00  1.600          H  
ATOM   5670 1HD2 LEU B 347     -12.664  -4.589 -20.176  1.00  1.600          H  
ATOM   5671 2HD2 LEU B 347     -11.805  -6.079 -20.649  1.00  1.600          H  
ATOM   5672 3HD2 LEU B 347     -10.941  -4.750 -19.903  1.00  1.600          H  
ATOM   5673  N   TRP B 348      -7.371  -5.057 -23.717  1.00  0.920          N  
ATOM   5674  CA  TRP B 348      -6.314  -5.761 -24.405  1.00  0.900          C  
ATOM   5675  C   TRP B 348      -5.002  -5.653 -23.646  1.00  0.810          C  
ATOM   5676  O   TRP B 348      -4.328  -6.666 -23.449  1.00  0.800          O  
ATOM   5677  CB  TRP B 348      -6.235  -5.286 -25.850  1.00  1.270          C  
ATOM   5678  CG  TRP B 348      -5.058  -5.754 -26.560  1.00  1.270          C  
ATOM   5679  CD1 TRP B 348      -4.833  -6.963 -27.129  1.00  1.270          C  
ATOM   5680  CD2 TRP B 348      -3.906  -4.960 -26.825  1.00  1.270          C  
ATOM   5681  NE1 TRP B 348      -3.593  -6.981 -27.703  1.00  1.270          N  
ATOM   5682  CE2 TRP B 348      -3.014  -5.754 -27.523  1.00  1.270          C  
ATOM   5683  CE3 TRP B 348      -3.571  -3.653 -26.530  1.00  1.270          C  
ATOM   5684  CZ2 TRP B 348      -1.789  -5.281 -27.920  1.00  1.270          C  
ATOM   5685  CZ3 TRP B 348      -2.356  -3.172 -26.919  1.00  1.270          C  
ATOM   5686  CH2 TRP B 348      -1.480  -3.960 -27.596  1.00  1.270          C  
ATOM   5687  H   TRP B 348      -7.842  -4.305 -24.217  1.00  1.100          H  
ATOM   5688  HA  TRP B 348      -6.584  -6.814 -24.443  1.00  1.080          H  
ATOM   5689 1HB  TRP B 348      -7.115  -5.634 -26.383  1.00  1.520          H  
ATOM   5690 2HB  TRP B 348      -6.262  -4.205 -25.879  1.00  1.520          H  
ATOM   5691  HD1 TRP B 348      -5.532  -7.796 -27.117  1.00  1.520          H  
ATOM   5692  HE1 TRP B 348      -3.179  -7.765 -28.183  1.00  1.520          H  
ATOM   5693  HE3 TRP B 348      -4.272  -3.020 -25.999  1.00  1.520          H  
ATOM   5694  HZ2 TRP B 348      -1.076  -5.899 -28.468  1.00  1.520          H  
ATOM   5695  HZ3 TRP B 348      -2.113  -2.141 -26.669  1.00  1.520          H  
ATOM   5696  HH2 TRP B 348      -0.516  -3.545 -27.893  1.00  1.520          H  
ATOM   5697  N   ILE B 349      -4.646  -4.451 -23.185  1.00  0.770          N  
ATOM   5698  CA  ILE B 349      -3.419  -4.283 -22.432  1.00  0.730          C  
ATOM   5699  C   ILE B 349      -3.459  -5.118 -21.165  1.00  0.720          C  
ATOM   5700  O   ILE B 349      -2.466  -5.779 -20.852  1.00  0.690          O  
ATOM   5701  CB  ILE B 349      -3.156  -2.795 -22.085  1.00  1.040          C  
ATOM   5702  CG1 ILE B 349      -2.825  -2.032 -23.383  1.00  1.040          C  
ATOM   5703  CG2 ILE B 349      -2.014  -2.656 -21.017  1.00  1.040          C  
ATOM   5704  CD1 ILE B 349      -2.857  -0.559 -23.270  1.00  1.040          C  
ATOM   5705  H   ILE B 349      -5.228  -3.637 -23.402  1.00  0.920          H  
ATOM   5706  HA  ILE B 349      -2.601  -4.639 -23.046  1.00  0.880          H  
ATOM   5707  HB  ILE B 349      -4.075  -2.361 -21.685  1.00  1.250          H  
ATOM   5708 1HG1 ILE B 349      -1.835  -2.320 -23.723  1.00  1.250          H  
ATOM   5709 2HG1 ILE B 349      -3.528  -2.308 -24.116  1.00  1.250          H  
ATOM   5710 1HG2 ILE B 349      -1.851  -1.613 -20.765  1.00  1.250          H  
ATOM   5711 2HG2 ILE B 349      -2.295  -3.180 -20.114  1.00  1.250          H  
ATOM   5712 3HG2 ILE B 349      -1.090  -3.074 -21.386  1.00  1.250          H  
ATOM   5713 1HD1 ILE B 349      -2.620  -0.105 -24.239  1.00  1.250          H  
ATOM   5714 2HD1 ILE B 349      -3.853  -0.251 -22.962  1.00  1.250          H  
ATOM   5715 3HD1 ILE B 349      -2.150  -0.240 -22.552  1.00  1.250          H  
ATOM   5716  N   SER B 350      -4.573  -5.090 -20.421  1.00  0.780          N  
ATOM   5717  CA  SER B 350      -4.686  -5.881 -19.194  1.00  0.840          C  
ATOM   5718  C   SER B 350      -4.548  -7.387 -19.468  1.00  0.880          C  
ATOM   5719  O   SER B 350      -3.857  -8.107 -18.734  1.00  0.920          O  
ATOM   5720  CB  SER B 350      -5.983  -5.623 -18.492  1.00  1.150          C  
ATOM   5721  OG  SER B 350      -6.012  -6.368 -17.330  1.00  1.150          O  
ATOM   5722  H   SER B 350      -5.358  -4.492 -20.707  1.00  0.940          H  
ATOM   5723  HA  SER B 350      -3.881  -5.578 -18.527  1.00  1.010          H  
ATOM   5724 1HB  SER B 350      -6.070  -4.572 -18.265  1.00  1.380          H  
ATOM   5725 2HB  SER B 350      -6.819  -5.899 -19.136  1.00  1.380          H  
ATOM   5726  HG  SER B 350      -6.854  -6.183 -16.898  1.00  1.380          H  
ATOM   5727  N   ILE B 351      -5.194  -7.876 -20.535  1.00  0.920          N  
ATOM   5728  CA  ILE B 351      -5.117  -9.287 -20.894  1.00  1.030          C  
ATOM   5729  C   ILE B 351      -3.685  -9.677 -21.217  1.00  0.930          C  
ATOM   5730  O   ILE B 351      -3.195 -10.690 -20.710  1.00  0.940          O  
ATOM   5731  CB  ILE B 351      -6.034  -9.599 -22.091  1.00  1.400          C  
ATOM   5732  CG1 ILE B 351      -7.498  -9.438 -21.641  1.00  1.400          C  
ATOM   5733  CG2 ILE B 351      -5.748 -11.028 -22.637  1.00  1.400          C  
ATOM   5734  CD1 ILE B 351      -8.501  -9.373 -22.759  1.00  1.400          C  
ATOM   5735  H   ILE B 351      -5.786  -7.247 -21.090  1.00  1.100          H  
ATOM   5736  HA  ILE B 351      -5.444  -9.878 -20.039  1.00  1.240          H  
ATOM   5737  HB  ILE B 351      -5.854  -8.864 -22.879  1.00  1.680          H  
ATOM   5738 1HG1 ILE B 351      -7.756 -10.281 -21.003  1.00  1.680          H  
ATOM   5739 2HG1 ILE B 351      -7.584  -8.534 -21.060  1.00  1.680          H  
ATOM   5740 1HG2 ILE B 351      -6.391 -11.242 -23.483  1.00  1.680          H  
ATOM   5741 2HG2 ILE B 351      -4.718 -11.107 -22.965  1.00  1.680          H  
ATOM   5742 3HG2 ILE B 351      -5.931 -11.762 -21.851  1.00  1.680          H  
ATOM   5743 1HD1 ILE B 351      -9.496  -9.252 -22.335  1.00  1.680          H  
ATOM   5744 2HD1 ILE B 351      -8.273  -8.516 -23.395  1.00  1.680          H  
ATOM   5745 3HD1 ILE B 351      -8.474 -10.279 -23.351  1.00  1.680          H  
ATOM   5746  N   VAL B 352      -3.007  -8.866 -22.044  1.00  0.860          N  
ATOM   5747  CA  VAL B 352      -1.627  -9.158 -22.393  1.00  0.830          C  
ATOM   5748  C   VAL B 352      -0.766  -9.101 -21.144  1.00  0.730          C  
ATOM   5749  O   VAL B 352       0.063  -9.989 -20.937  1.00  0.760          O  
ATOM   5750  CB  VAL B 352      -1.079  -8.175 -23.444  1.00  1.170          C  
ATOM   5751  CG1 VAL B 352       0.460  -8.398 -23.621  1.00  1.170          C  
ATOM   5752  CG2 VAL B 352      -1.805  -8.386 -24.777  1.00  1.170          C  
ATOM   5753  H   VAL B 352      -3.476  -8.048 -22.441  1.00  1.030          H  
ATOM   5754  HA  VAL B 352      -1.577 -10.156 -22.810  1.00  1.000          H  
ATOM   5755  HB  VAL B 352      -1.255  -7.159 -23.103  1.00  1.410          H  
ATOM   5756 1HG1 VAL B 352       0.843  -7.713 -24.362  1.00  1.410          H  
ATOM   5757 2HG1 VAL B 352       0.985  -8.229 -22.680  1.00  1.410          H  
ATOM   5758 3HG1 VAL B 352       0.641  -9.421 -23.954  1.00  1.410          H  
ATOM   5759 1HG2 VAL B 352      -1.424  -7.678 -25.513  1.00  1.410          H  
ATOM   5760 2HG2 VAL B 352      -1.638  -9.402 -25.127  1.00  1.410          H  
ATOM   5761 3HG2 VAL B 352      -2.870  -8.226 -24.651  1.00  1.410          H  
ATOM   5762  N   THR B 353      -0.987  -8.100 -20.285  1.00  0.640          N  
ATOM   5763  CA  THR B 353      -0.239  -7.947 -19.048  1.00  0.600          C  
ATOM   5764  C   THR B 353      -0.290  -9.218 -18.241  1.00  0.630          C  
ATOM   5765  O   THR B 353       0.744  -9.672 -17.754  1.00  0.630          O  
ATOM   5766  CB  THR B 353      -0.801  -6.805 -18.184  1.00  0.860          C  
ATOM   5767  OG1 THR B 353      -0.687  -5.577 -18.904  1.00  0.860          O  
ATOM   5768  CG2 THR B 353      -0.058  -6.715 -16.837  1.00  0.860          C  
ATOM   5769  H   THR B 353      -1.677  -7.390 -20.517  1.00  0.770          H  
ATOM   5770  HA  THR B 353       0.795  -7.729 -19.293  1.00  0.720          H  
ATOM   5771  HB  THR B 353      -1.840  -6.989 -17.979  1.00  1.030          H  
ATOM   5772  HG1 THR B 353      -1.253  -5.625 -19.698  1.00  1.030          H  
ATOM   5773 1HG2 THR B 353      -0.478  -5.916 -16.252  1.00  1.030          H  
ATOM   5774 2HG2 THR B 353      -0.160  -7.646 -16.283  1.00  1.030          H  
ATOM   5775 3HG2 THR B 353       0.972  -6.520 -17.013  1.00  1.030          H  
ATOM   5776  N   VAL B 354      -1.475  -9.803 -18.074  1.00  0.720          N  
ATOM   5777  CA  VAL B 354      -1.548 -11.052 -17.338  1.00  0.800          C  
ATOM   5778  C   VAL B 354      -0.817 -12.160 -18.067  1.00  0.820          C  
ATOM   5779  O   VAL B 354      -0.068 -12.897 -17.444  1.00  0.840          O  
ATOM   5780  CB  VAL B 354      -2.979 -11.481 -17.040  1.00  1.090          C  
ATOM   5781  CG1 VAL B 354      -3.005 -12.894 -16.430  1.00  1.090          C  
ATOM   5782  CG2 VAL B 354      -3.550 -10.542 -16.080  1.00  1.090          C  
ATOM   5783  H   VAL B 354      -2.316  -9.342 -18.446  1.00  0.860          H  
ATOM   5784  HA  VAL B 354      -1.059 -10.897 -16.377  1.00  0.960          H  
ATOM   5785  HB  VAL B 354      -3.566 -11.486 -17.968  1.00  1.310          H  
ATOM   5786 1HG1 VAL B 354      -4.031 -13.178 -16.213  1.00  1.310          H  
ATOM   5787 2HG1 VAL B 354      -2.589 -13.608 -17.124  1.00  1.310          H  
ATOM   5788 3HG1 VAL B 354      -2.424 -12.902 -15.511  1.00  1.310          H  
ATOM   5789 1HG2 VAL B 354      -4.533 -10.868 -15.892  1.00  1.310          H  
ATOM   5790 2HG2 VAL B 354      -2.971 -10.556 -15.166  1.00  1.310          H  
ATOM   5791 3HG2 VAL B 354      -3.557  -9.534 -16.495  1.00  1.310          H  
ATOM   5792  N   ILE B 355      -0.998 -12.294 -19.378  1.00  0.890          N  
ATOM   5793  CA  ILE B 355      -0.329 -13.378 -20.084  1.00  0.980          C  
ATOM   5794  C   ILE B 355       1.177 -13.304 -19.906  1.00  0.910          C  
ATOM   5795  O   ILE B 355       1.824 -14.323 -19.631  1.00  0.950          O  
ATOM   5796  CB  ILE B 355      -0.672 -13.362 -21.585  1.00  1.340          C  
ATOM   5797  CG1 ILE B 355      -2.165 -13.715 -21.773  1.00  1.340          C  
ATOM   5798  CG2 ILE B 355       0.257 -14.350 -22.357  1.00  1.340          C  
ATOM   5799  CD1 ILE B 355      -2.709 -13.409 -23.157  1.00  1.340          C  
ATOM   5800  H   ILE B 355      -1.637 -11.658 -19.874  1.00  1.070          H  
ATOM   5801  HA  ILE B 355      -0.677 -14.323 -19.662  1.00  1.180          H  
ATOM   5802  HB  ILE B 355      -0.528 -12.352 -21.972  1.00  1.600          H  
ATOM   5803 1HG1 ILE B 355      -2.298 -14.781 -21.580  1.00  1.600          H  
ATOM   5804 2HG1 ILE B 355      -2.753 -13.161 -21.045  1.00  1.600          H  
ATOM   5805 1HG2 ILE B 355       0.024 -14.332 -23.414  1.00  1.600          H  
ATOM   5806 2HG2 ILE B 355       1.303 -14.074 -22.237  1.00  1.600          H  
ATOM   5807 3HG2 ILE B 355       0.108 -15.361 -21.972  1.00  1.600          H  
ATOM   5808 1HD1 ILE B 355      -3.763 -13.684 -23.196  1.00  1.600          H  
ATOM   5809 2HD1 ILE B 355      -2.607 -12.343 -23.351  1.00  1.600          H  
ATOM   5810 3HD1 ILE B 355      -2.171 -13.965 -23.913  1.00  1.600          H  
ATOM   5811  N   VAL B 356       1.745 -12.112 -20.085  1.00  0.830          N  
ATOM   5812  CA  VAL B 356       3.173 -11.959 -19.912  1.00  0.830          C  
ATOM   5813  C   VAL B 356       3.532 -12.147 -18.445  1.00  0.760          C  
ATOM   5814  O   VAL B 356       4.502 -12.822 -18.136  1.00  0.830          O  
ATOM   5815  CB  VAL B 356       3.704 -10.628 -20.442  1.00  1.160          C  
ATOM   5816  CG1 VAL B 356       5.194 -10.503 -20.080  1.00  1.160          C  
ATOM   5817  CG2 VAL B 356       3.511 -10.583 -21.945  1.00  1.160          C  
ATOM   5818  H   VAL B 356       1.150 -11.317 -20.322  1.00  1.000          H  
ATOM   5819  HA  VAL B 356       3.663 -12.741 -20.489  1.00  1.000          H  
ATOM   5820  HB  VAL B 356       3.161  -9.803 -19.979  1.00  1.390          H  
ATOM   5821 1HG1 VAL B 356       5.586  -9.584 -20.465  1.00  1.390          H  
ATOM   5822 2HG1 VAL B 356       5.338 -10.523 -19.000  1.00  1.390          H  
ATOM   5823 3HG1 VAL B 356       5.742 -11.331 -20.526  1.00  1.390          H  
ATOM   5824 1HG2 VAL B 356       3.886  -9.644 -22.340  1.00  1.390          H  
ATOM   5825 2HG2 VAL B 356       4.050 -11.410 -22.404  1.00  1.390          H  
ATOM   5826 3HG2 VAL B 356       2.448 -10.672 -22.173  1.00  1.390          H  
ATOM   5827  N   ALA B 357       2.770 -11.568 -17.517  1.00  0.680          N  
ATOM   5828  CA  ALA B 357       3.085 -11.742 -16.111  1.00  0.680          C  
ATOM   5829  C   ALA B 357       3.104 -13.222 -15.740  1.00  0.740          C  
ATOM   5830  O   ALA B 357       3.942 -13.635 -14.954  1.00  0.800          O  
ATOM   5831  CB  ALA B 357       2.078 -11.022 -15.242  1.00  0.950          C  
ATOM   5832  H   ALA B 357       1.982 -10.984 -17.777  1.00  0.820          H  
ATOM   5833  HA  ALA B 357       4.074 -11.323 -15.930  1.00  0.820          H  
ATOM   5834 1HB  ALA B 357       2.340 -11.163 -14.199  1.00  1.140          H  
ATOM   5835 2HB  ALA B 357       2.076  -9.959 -15.485  1.00  1.140          H  
ATOM   5836 3HB  ALA B 357       1.096 -11.438 -15.425  1.00  1.140          H  
ATOM   5837  N   LEU B 358       2.211 -14.041 -16.293  1.00  0.780          N  
ATOM   5838  CA  LEU B 358       2.231 -15.472 -15.993  1.00  0.850          C  
ATOM   5839  C   LEU B 358       3.516 -16.096 -16.558  1.00  0.910          C  
ATOM   5840  O   LEU B 358       4.246 -16.817 -15.870  1.00  0.950          O  
ATOM   5841  CB  LEU B 358       1.005 -16.129 -16.648  1.00  1.160          C  
ATOM   5842  CG  LEU B 358      -0.386 -15.742 -16.077  1.00  1.160          C  
ATOM   5843  CD1 LEU B 358      -1.435 -16.232 -16.995  1.00  1.160          C  
ATOM   5844  CD2 LEU B 358      -0.594 -16.353 -14.783  1.00  1.160          C  
ATOM   5845  H   LEU B 358       1.483 -13.651 -16.890  1.00  0.940          H  
ATOM   5846  HA  LEU B 358       2.223 -15.614 -14.918  1.00  1.020          H  
ATOM   5847 1HB  LEU B 358       1.003 -15.866 -17.706  1.00  1.390          H  
ATOM   5848 2HB  LEU B 358       1.107 -17.210 -16.569  1.00  1.390          H  
ATOM   5849  HG  LEU B 358      -0.455 -14.685 -15.983  1.00  1.390          H  
ATOM   5850 1HD1 LEU B 358      -2.422 -15.982 -16.611  1.00  1.390          H  
ATOM   5851 2HD1 LEU B 358      -1.305 -15.786 -17.975  1.00  1.390          H  
ATOM   5852 3HD1 LEU B 358      -1.343 -17.291 -17.078  1.00  1.390          H  
ATOM   5853 1HD2 LEU B 358      -1.561 -16.077 -14.409  1.00  1.390          H  
ATOM   5854 2HD2 LEU B 358      -0.539 -17.414 -14.908  1.00  1.390          H  
ATOM   5855 3HD2 LEU B 358       0.147 -16.026 -14.099  1.00  1.390          H  
ATOM   5856  N   LEU B 359       3.861 -15.708 -17.794  1.00  0.960          N  
ATOM   5857  CA  LEU B 359       5.064 -16.170 -18.489  1.00  1.090          C  
ATOM   5858  C   LEU B 359       6.340 -15.813 -17.737  1.00  1.110          C  
ATOM   5859  O   LEU B 359       7.293 -16.590 -17.715  1.00  1.240          O  
ATOM   5860  CB  LEU B 359       5.106 -15.560 -19.897  1.00  1.470          C  
ATOM   5861  CG  LEU B 359       6.306 -15.869 -20.801  1.00  1.470          C  
ATOM   5862  CD1 LEU B 359       6.445 -17.371 -21.072  1.00  1.470          C  
ATOM   5863  CD2 LEU B 359       6.109 -15.078 -22.093  1.00  1.470          C  
ATOM   5864  H   LEU B 359       3.210 -15.107 -18.310  1.00  1.150          H  
ATOM   5865  HA  LEU B 359       5.002 -17.253 -18.570  1.00  1.310          H  
ATOM   5866 1HB  LEU B 359       4.197 -15.856 -20.422  1.00  1.770          H  
ATOM   5867 2HB  LEU B 359       5.085 -14.493 -19.789  1.00  1.770          H  
ATOM   5868  HG  LEU B 359       7.215 -15.542 -20.316  1.00  1.770          H  
ATOM   5869 1HD1 LEU B 359       7.307 -17.542 -21.718  1.00  1.770          H  
ATOM   5870 2HD1 LEU B 359       6.596 -17.905 -20.137  1.00  1.770          H  
ATOM   5871 3HD1 LEU B 359       5.548 -17.740 -21.563  1.00  1.770          H  
ATOM   5872 1HD2 LEU B 359       6.940 -15.247 -22.759  1.00  1.770          H  
ATOM   5873 2HD2 LEU B 359       5.189 -15.401 -22.581  1.00  1.770          H  
ATOM   5874 3HD2 LEU B 359       6.041 -14.014 -21.857  1.00  1.770          H  
ATOM   5875  N   PHE B 360       6.373 -14.611 -17.178  1.00  1.020          N  
ATOM   5876  CA  PHE B 360       7.504 -14.121 -16.415  1.00  1.090          C  
ATOM   5877  C   PHE B 360       7.520 -14.610 -14.948  1.00  1.000          C  
ATOM   5878  O   PHE B 360       8.509 -15.177 -14.468  1.00  1.030          O  
ATOM   5879  CB  PHE B 360       7.503 -12.591 -16.431  1.00  1.500          C  
ATOM   5880  CG  PHE B 360       8.039 -11.879 -17.674  1.00  1.500          C  
ATOM   5881  CD1 PHE B 360       8.251 -12.516 -18.899  1.00  1.500          C  
ATOM   5882  CD2 PHE B 360       8.358 -10.521 -17.580  1.00  1.500          C  
ATOM   5883  CE1 PHE B 360       8.758 -11.800 -19.973  1.00  1.500          C  
ATOM   5884  CE2 PHE B 360       8.871  -9.825 -18.649  1.00  1.500          C  
ATOM   5885  CZ  PHE B 360       9.070 -10.461 -19.843  1.00  1.500          C  
ATOM   5886  H   PHE B 360       5.563 -14.012 -17.319  1.00  1.220          H  
ATOM   5887  HA  PHE B 360       8.402 -14.472 -16.901  1.00  1.310          H  
ATOM   5888 1HB  PHE B 360       6.471 -12.270 -16.309  1.00  1.800          H  
ATOM   5889 2HB  PHE B 360       8.021 -12.233 -15.591  1.00  1.800          H  
ATOM   5890  HD1 PHE B 360       8.015 -13.571 -19.017  1.00  1.800          H  
ATOM   5891  HD2 PHE B 360       8.197 -10.006 -16.637  1.00  1.800          H  
ATOM   5892  HE1 PHE B 360       8.914 -12.290 -20.931  1.00  1.800          H  
ATOM   5893  HE2 PHE B 360       9.115  -8.768 -18.548  1.00  1.800          H  
ATOM   5894  HZ  PHE B 360       9.471  -9.907 -20.693  1.00  1.800          H  
ATOM   5895  N   SER B 361       6.431 -14.383 -14.219  1.00  0.920          N  
ATOM   5896  CA  SER B 361       6.355 -14.718 -12.808  1.00  0.890          C  
ATOM   5897  C   SER B 361       6.451 -16.188 -12.514  1.00  0.930          C  
ATOM   5898  O   SER B 361       7.043 -16.566 -11.510  1.00  1.010          O  
ATOM   5899  CB  SER B 361       5.076 -14.200 -12.183  1.00  1.260          C  
ATOM   5900  OG  SER B 361       5.066 -12.806 -12.145  1.00  1.260          O  
ATOM   5901  H   SER B 361       5.626 -13.938 -14.632  1.00  1.100          H  
ATOM   5902  HA  SER B 361       7.188 -14.220 -12.311  1.00  1.070          H  
ATOM   5903 1HB  SER B 361       4.230 -14.565 -12.747  1.00  1.510          H  
ATOM   5904 2HB  SER B 361       4.978 -14.594 -11.169  1.00  1.510          H  
ATOM   5905  HG  SER B 361       4.165 -12.554 -11.926  1.00  1.510          H  
ATOM   5906  N   PHE B 362       5.868 -17.067 -13.331  1.00  0.930          N  
ATOM   5907  CA  PHE B 362       5.919 -18.449 -12.903  1.00  1.020          C  
ATOM   5908  C   PHE B 362       7.373 -18.967 -12.905  1.00  1.100          C  
ATOM   5909  O   PHE B 362       7.828 -19.418 -11.854  1.00  1.150          O  
ATOM   5910  CB  PHE B 362       4.932 -19.324 -13.702  1.00  1.390          C  
ATOM   5911  CG  PHE B 362       3.465 -19.109 -13.412  1.00  1.390          C  
ATOM   5912  CD1 PHE B 362       2.976 -17.993 -12.718  1.00  1.390          C  
ATOM   5913  CD2 PHE B 362       2.552 -20.035 -13.879  1.00  1.390          C  
ATOM   5914  CE1 PHE B 362       1.663 -17.833 -12.520  1.00  1.390          C  
ATOM   5915  CE2 PHE B 362       1.227 -19.861 -13.669  1.00  1.390          C  
ATOM   5916  CZ  PHE B 362       0.788 -18.752 -12.992  1.00  1.390          C  
ATOM   5917  H   PHE B 362       5.360 -16.805 -14.185  1.00  1.120          H  
ATOM   5918  HA  PHE B 362       5.581 -18.493 -11.867  1.00  1.220          H  
ATOM   5919 1HB  PHE B 362       5.002 -19.103 -14.734  1.00  1.670          H  
ATOM   5920 2HB  PHE B 362       5.163 -20.378 -13.558  1.00  1.670          H  
ATOM   5921  HD1 PHE B 362       3.629 -17.237 -12.327  1.00  1.670          H  
ATOM   5922  HD2 PHE B 362       2.906 -20.912 -14.425  1.00  1.670          H  
ATOM   5923  HE1 PHE B 362       1.302 -16.964 -11.978  1.00  1.670          H  
ATOM   5924  HE2 PHE B 362       0.518 -20.600 -14.032  1.00  1.670          H  
ATOM   5925  HZ  PHE B 362      -0.259 -18.605 -12.813  1.00  1.670          H  
ATOM   5926  N   PRO B 363       8.150 -18.974 -14.027  1.00  1.140          N  
ATOM   5927  CA  PRO B 363       9.553 -19.375 -14.035  1.00  1.230          C  
ATOM   5928  C   PRO B 363      10.398 -18.627 -13.008  1.00  1.240          C  
ATOM   5929  O   PRO B 363      11.249 -19.221 -12.345  1.00  1.350          O  
ATOM   5930  CB  PRO B 363      10.000 -18.985 -15.457  1.00  1.840          C  
ATOM   5931  CG  PRO B 363       8.776 -19.106 -16.274  1.00  1.840          C  
ATOM   5932  CD  PRO B 363       7.652 -18.601 -15.366  1.00  1.840          C  
ATOM   5933  HA  PRO B 363       9.622 -20.456 -13.878  1.00  1.480          H  
ATOM   5934 1HB  PRO B 363      10.405 -17.958 -15.474  1.00  2.210          H  
ATOM   5935 2HB  PRO B 363      10.809 -19.652 -15.807  1.00  2.210          H  
ATOM   5936 1HG  PRO B 363       8.879 -18.501 -17.193  1.00  2.210          H  
ATOM   5937 2HG  PRO B 363       8.638 -20.146 -16.592  1.00  2.210          H  
ATOM   5938 1HD  PRO B 363       7.534 -17.514 -15.457  1.00  2.210          H  
ATOM   5939 2HD  PRO B 363       6.797 -19.138 -15.677  1.00  2.210          H  
ATOM   5940  N   PHE B 364      10.109 -17.338 -12.790  1.00  1.170          N  
ATOM   5941  CA  PHE B 364      10.883 -16.539 -11.854  1.00  1.220          C  
ATOM   5942  C   PHE B 364      10.683 -17.027 -10.434  1.00  1.210          C  
ATOM   5943  O   PHE B 364      11.651 -17.363  -9.743  1.00  1.310          O  
ATOM   5944  CB  PHE B 364      10.463 -15.081 -11.988  1.00  1.690          C  
ATOM   5945  CG  PHE B 364      11.247 -14.053 -11.235  1.00  1.690          C  
ATOM   5946  CD1 PHE B 364      12.347 -13.497 -11.804  1.00  1.690          C  
ATOM   5947  CD2 PHE B 364      10.893 -13.635 -10.021  1.00  1.690          C  
ATOM   5948  CE1 PHE B 364      13.073 -12.563 -11.207  1.00  1.690          C  
ATOM   5949  CE2 PHE B 364      11.635 -12.666  -9.384  1.00  1.690          C  
ATOM   5950  CZ  PHE B 364      12.722 -12.147  -9.995  1.00  1.690          C  
ATOM   5951  H   PHE B 364       9.393 -16.840 -13.335  1.00  1.400          H  
ATOM   5952  HA  PHE B 364      11.937 -16.642 -12.089  1.00  1.460          H  
ATOM   5953 1HB  PHE B 364      10.503 -14.818 -13.039  1.00  2.030          H  
ATOM   5954 2HB  PHE B 364       9.427 -14.989 -11.691  1.00  2.030          H  
ATOM   5955  HD1 PHE B 364      12.613 -13.796 -12.750  1.00  2.030          H  
ATOM   5956  HD2 PHE B 364      10.029 -14.072  -9.569  1.00  2.030          H  
ATOM   5957  HE1 PHE B 364      13.942 -12.141 -11.712  1.00  2.030          H  
ATOM   5958  HE2 PHE B 364      11.373 -12.309  -8.397  1.00  2.030          H  
ATOM   5959  HZ  PHE B 364      13.311 -11.391  -9.497  1.00  2.030          H  
ATOM   5960  N   CYS B 365       9.422 -17.065  -9.988  1.00  1.120          N  
ATOM   5961  CA  CYS B 365       9.120 -17.460  -8.631  1.00  1.170          C  
ATOM   5962  C   CYS B 365       9.526 -18.899  -8.380  1.00  1.220          C  
ATOM   5963  O   CYS B 365      10.111 -19.207  -7.336  1.00  1.310          O  
ATOM   5964  CB  CYS B 365       7.611 -17.389  -8.389  1.00  1.620          C  
ATOM   5965  SG  CYS B 365       6.898 -15.808  -8.347  1.00  1.620          S  
ATOM   5966  H   CYS B 365       8.650 -16.810 -10.608  1.00  1.340          H  
ATOM   5967  HA  CYS B 365       9.651 -16.802  -7.946  1.00  1.400          H  
ATOM   5968 1HB  CYS B 365       7.121 -17.916  -9.201  1.00  1.940          H  
ATOM   5969 2HB  CYS B 365       7.355 -17.883  -7.475  1.00  1.940          H  
ATOM   5970  HG  CYS B 365       7.293 -15.470  -7.122  1.00  1.940          H  
ATOM   5971  N   TYR B 366       9.213 -19.788  -9.333  1.00  1.190          N  
ATOM   5972  CA  TYR B 366       9.505 -21.195  -9.150  1.00  1.300          C  
ATOM   5973  C   TYR B 366      10.985 -21.451  -9.019  1.00  1.360          C  
ATOM   5974  O   TYR B 366      11.421 -22.070  -8.046  1.00  1.430          O  
ATOM   5975  CB  TYR B 366       8.891 -22.051 -10.254  1.00  1.780          C  
ATOM   5976  CG  TYR B 366       9.228 -23.478 -10.046  1.00  1.780          C  
ATOM   5977  CD1 TYR B 366       8.577 -24.204  -9.048  1.00  1.780          C  
ATOM   5978  CD2 TYR B 366      10.199 -24.073 -10.819  1.00  1.780          C  
ATOM   5979  CE1 TYR B 366       8.924 -25.515  -8.837  1.00  1.780          C  
ATOM   5980  CE2 TYR B 366      10.531 -25.374 -10.601  1.00  1.780          C  
ATOM   5981  CZ  TYR B 366       9.918 -26.087  -9.627  1.00  1.780          C  
ATOM   5982  OH  TYR B 366      10.292 -27.368  -9.439  1.00  1.780          O  
ATOM   5983  H   TYR B 366       8.721 -19.500 -10.183  1.00  1.430          H  
ATOM   5984  HA  TYR B 366       9.060 -21.517  -8.215  1.00  1.560          H  
ATOM   5985 1HB  TYR B 366       7.811 -21.946 -10.263  1.00  2.130          H  
ATOM   5986 2HB  TYR B 366       9.267 -21.733 -11.227  1.00  2.130          H  
ATOM   5987  HD1 TYR B 366       7.806 -23.733  -8.432  1.00  2.130          H  
ATOM   5988  HD2 TYR B 366      10.706 -23.505 -11.598  1.00  2.130          H  
ATOM   5989  HE1 TYR B 366       8.433 -26.092  -8.061  1.00  2.130          H  
ATOM   5990  HE2 TYR B 366      11.293 -25.847 -11.196  1.00  2.130          H  
ATOM   5991  HH  TYR B 366      10.941 -27.611 -10.107  1.00  2.130          H  
ATOM   5992  N   PHE B 367      11.780 -20.952  -9.964  1.00  1.390          N  
ATOM   5993  CA  PHE B 367      13.215 -21.138  -9.911  1.00  1.510          C  
ATOM   5994  C   PHE B 367      13.826 -20.592  -8.631  1.00  1.510          C  
ATOM   5995  O   PHE B 367      14.553 -21.307  -7.931  1.00  1.580          O  
ATOM   5996  CB  PHE B 367      13.885 -20.483 -11.117  1.00  2.070          C  
ATOM   5997  CG  PHE B 367      15.367 -20.461 -11.011  1.00  2.070          C  
ATOM   5998  CD1 PHE B 367      16.107 -21.609 -11.171  1.00  2.070          C  
ATOM   5999  CD2 PHE B 367      16.031 -19.270 -10.741  1.00  2.070          C  
ATOM   6000  CE1 PHE B 367      17.473 -21.578 -11.049  1.00  2.070          C  
ATOM   6001  CE2 PHE B 367      17.391 -19.244 -10.628  1.00  2.070          C  
ATOM   6002  CZ  PHE B 367      18.113 -20.395 -10.781  1.00  2.070          C  
ATOM   6003  H   PHE B 367      11.385 -20.438 -10.755  1.00  1.670          H  
ATOM   6004  HA  PHE B 367      13.414 -22.208  -9.946  1.00  1.810          H  
ATOM   6005 1HB  PHE B 367      13.605 -21.005 -12.029  1.00  2.480          H  
ATOM   6006 2HB  PHE B 367      13.532 -19.452 -11.211  1.00  2.480          H  
ATOM   6007  HD1 PHE B 367      15.604 -22.548 -11.382  1.00  2.480          H  
ATOM   6008  HD2 PHE B 367      15.452 -18.351 -10.617  1.00  2.480          H  
ATOM   6009  HE1 PHE B 367      18.053 -22.498 -11.168  1.00  2.480          H  
ATOM   6010  HE2 PHE B 367      17.906 -18.324 -10.415  1.00  2.480          H  
ATOM   6011  HZ  PHE B 367      19.198 -20.374 -10.688  1.00  2.480          H  
ATOM   6012  N   LEU B 368      13.515 -19.347  -8.291  1.00  1.480          N  
ATOM   6013  CA  LEU B 368      14.102 -18.735  -7.115  1.00  1.550          C  
ATOM   6014  C   LEU B 368      13.744 -19.473  -5.825  1.00  1.600          C  
ATOM   6015  O   LEU B 368      14.556 -19.526  -4.901  1.00  1.710          O  
ATOM   6016  CB  LEU B 368      13.657 -17.283  -7.032  1.00  2.140          C  
ATOM   6017  CG  LEU B 368      14.190 -16.338  -8.133  1.00  2.140          C  
ATOM   6018  CD1 LEU B 368      13.491 -15.061  -7.981  1.00  2.140          C  
ATOM   6019  CD2 LEU B 368      15.694 -16.123  -8.022  1.00  2.140          C  
ATOM   6020  H   LEU B 368      12.899 -18.786  -8.889  1.00  1.780          H  
ATOM   6021  HA  LEU B 368      15.179 -18.776  -7.222  1.00  1.860          H  
ATOM   6022 1HB  LEU B 368      12.564 -17.266  -7.092  1.00  2.570          H  
ATOM   6023 2HB  LEU B 368      13.954 -16.877  -6.067  1.00  2.570          H  
ATOM   6024  HG  LEU B 368      13.957 -16.745  -9.114  1.00  2.570          H  
ATOM   6025 1HD1 LEU B 368      13.835 -14.390  -8.749  1.00  2.570          H  
ATOM   6026 2HD1 LEU B 368      12.421 -15.224  -8.081  1.00  2.570          H  
ATOM   6027 3HD1 LEU B 368      13.704 -14.656  -7.025  1.00  2.570          H  
ATOM   6028 1HD2 LEU B 368      16.012 -15.430  -8.796  1.00  2.570          H  
ATOM   6029 2HD2 LEU B 368      15.901 -15.706  -7.068  1.00  2.570          H  
ATOM   6030 3HD2 LEU B 368      16.231 -17.057  -8.140  1.00  2.570          H  
ATOM   6031  N   SER B 369      12.550 -20.068  -5.751  1.00  1.540          N  
ATOM   6032  CA  SER B 369      12.138 -20.788  -4.547  1.00  1.640          C  
ATOM   6033  C   SER B 369      12.985 -22.049  -4.313  1.00  1.670          C  
ATOM   6034  O   SER B 369      12.970 -22.618  -3.214  1.00  1.820          O  
ATOM   6035  CB  SER B 369      10.690 -21.241  -4.646  1.00  2.260          C  
ATOM   6036  OG  SER B 369      10.549 -22.366  -5.509  1.00  2.260          O  
ATOM   6037  H   SER B 369      11.879 -19.968  -6.519  1.00  1.850          H  
ATOM   6038  HA  SER B 369      12.250 -20.123  -3.691  1.00  1.970          H  
ATOM   6039 1HB  SER B 369      10.322 -21.493  -3.651  1.00  2.710          H  
ATOM   6040 2HB  SER B 369      10.082 -20.419  -5.017  1.00  2.710          H  
ATOM   6041  HG  SER B 369      10.794 -22.088  -6.422  1.00  2.710          H  
ATOM   6042  N   GLN B 370      13.686 -22.526  -5.357  1.00  1.590          N  
ATOM   6043  CA  GLN B 370      14.477 -23.742  -5.267  1.00  1.650          C  
ATOM   6044  C   GLN B 370      15.975 -23.456  -5.282  1.00  1.610          C  
ATOM   6045  O   GLN B 370      16.763 -24.208  -4.704  1.00  1.690          O  
ATOM   6046  CB  GLN B 370      14.128 -24.683  -6.424  1.00  2.290          C  
ATOM   6047  CG  GLN B 370      12.671 -25.060  -6.462  1.00  2.290          C  
ATOM   6048  CD  GLN B 370      12.234 -25.742  -5.202  1.00  2.290          C  
ATOM   6049  OE1 GLN B 370      12.824 -26.742  -4.778  1.00  2.290          O  
ATOM   6050  NE2 GLN B 370      11.198 -25.198  -4.576  1.00  2.290          N  
ATOM   6051  H   GLN B 370      13.710 -22.000  -6.230  1.00  1.910          H  
ATOM   6052  HA  GLN B 370      14.247 -24.236  -4.330  1.00  1.980          H  
ATOM   6053 1HB  GLN B 370      14.366 -24.192  -7.371  1.00  2.740          H  
ATOM   6054 2HB  GLN B 370      14.724 -25.590  -6.359  1.00  2.740          H  
ATOM   6055 1HG  GLN B 370      12.076 -24.163  -6.594  1.00  2.740          H  
ATOM   6056 2HG  GLN B 370      12.500 -25.740  -7.297  1.00  2.740          H  
ATOM   6057 1HE2 GLN B 370      10.847 -25.588  -3.722  1.00  2.740          H  
ATOM   6058 2HE2 GLN B 370      10.767 -24.358  -4.953  1.00  2.740          H  
ATOM   6059  N   SER B 371      16.370 -22.381  -5.963  1.00  1.590          N  
ATOM   6060  CA  SER B 371      17.772 -22.029  -6.120  1.00  1.670          C  
ATOM   6061  C   SER B 371      18.502 -21.820  -4.803  1.00  1.760          C  
ATOM   6062  O   SER B 371      18.008 -21.166  -3.867  1.00  2.080          O  
ATOM   6063  CB  SER B 371      17.926 -20.770  -6.940  1.00  2.310          C  
ATOM   6064  OG  SER B 371      19.290 -20.383  -7.001  1.00  2.310          O  
ATOM   6065  H   SER B 371      15.674 -21.823  -6.457  1.00  1.910          H  
ATOM   6066  HA  SER B 371      18.261 -22.845  -6.651  1.00  2.000          H  
ATOM   6067 1HB  SER B 371      17.538 -20.939  -7.942  1.00  2.770          H  
ATOM   6068 2HB  SER B 371      17.332 -19.971  -6.492  1.00  2.770          H  
ATOM   6069  HG  SER B 371      19.302 -19.538  -7.472  1.00  2.770          H  
ATOM   6070  N   LYS B 372      19.725 -22.355  -4.758  1.00  2.010          N  
ATOM   6071  CA  LYS B 372      20.619 -22.229  -3.613  1.00  2.250          C  
ATOM   6072  C   LYS B 372      21.538 -21.021  -3.757  1.00  2.240          C  
ATOM   6073  O   LYS B 372      22.331 -20.699  -2.863  1.00  2.390          O  
ATOM   6074  CB  LYS B 372      21.457 -23.496  -3.451  1.00  3.050          C  
ATOM   6075  CG  LYS B 372      20.650 -24.735  -3.100  1.00  3.050          C  
ATOM   6076  CD  LYS B 372      21.549 -25.963  -2.951  1.00  3.050          C  
ATOM   6077  CE  LYS B 372      20.741 -27.207  -2.596  1.00  3.050          C  
ATOM   6078  NZ  LYS B 372      21.603 -28.420  -2.484  1.00  3.050          N  
ATOM   6079  H   LYS B 372      20.036 -22.880  -5.564  1.00  2.410          H  
ATOM   6080  HA  LYS B 372      20.017 -22.088  -2.716  1.00  2.700          H  
ATOM   6081 1HB  LYS B 372      21.997 -23.692  -4.376  1.00  3.660          H  
ATOM   6082 2HB  LYS B 372      22.197 -23.343  -2.665  1.00  3.660          H  
ATOM   6083 1HG  LYS B 372      20.123 -24.561  -2.162  1.00  3.660          H  
ATOM   6084 2HG  LYS B 372      19.907 -24.917  -3.880  1.00  3.660          H  
ATOM   6085 1HD  LYS B 372      22.079 -26.141  -3.888  1.00  3.660          H  
ATOM   6086 2HD  LYS B 372      22.284 -25.781  -2.167  1.00  3.660          H  
ATOM   6087 1HE  LYS B 372      20.236 -27.044  -1.645  1.00  3.660          H  
ATOM   6088 2HE  LYS B 372      19.991 -27.377  -3.369  1.00  3.660          H  
ATOM   6089 1HZ  LYS B 372      21.032 -29.219  -2.249  1.00  3.660          H  
ATOM   6090 2HZ  LYS B 372      22.068 -28.587  -3.366  1.00  3.660          H  
ATOM   6091 3HZ  LYS B 372      22.295 -28.279  -1.762  1.00  3.660          H  
ATOM   6092  N   ASN B 373      21.464 -20.342  -4.895  1.00  2.580          N  
ATOM   6093  CA  ASN B 373      22.354 -19.220  -5.088  1.00  2.860          C  
ATOM   6094  C   ASN B 373      21.762 -17.989  -4.466  1.00  2.530          C  
ATOM   6095  O   ASN B 373      21.063 -17.219  -5.134  1.00  2.710          O  
ATOM   6096  CB  ASN B 373      22.666 -18.977  -6.546  1.00  3.890          C  
ATOM   6097  CG  ASN B 373      23.717 -17.874  -6.743  1.00  3.890          C  
ATOM   6098  OD1 ASN B 373      23.929 -16.959  -5.898  1.00  3.890          O  
ATOM   6099  ND2 ASN B 373      24.390 -17.947  -7.867  1.00  3.890          N  
ATOM   6100  H   ASN B 373      20.777 -20.598  -5.602  1.00  3.100          H  
ATOM   6101  HA  ASN B 373      23.294 -19.425  -4.573  1.00  3.430          H  
ATOM   6102 1HB  ASN B 373      23.034 -19.901  -6.995  1.00  4.670          H  
ATOM   6103 2HB  ASN B 373      21.755 -18.700  -7.072  1.00  4.670          H  
ATOM   6104 1HD2 ASN B 373      25.098 -17.269  -8.078  1.00  4.670          H  
ATOM   6105 2HD2 ASN B 373      24.200 -18.684  -8.517  1.00  4.670          H  
ATOM   6106  N   LYS B 374      22.087 -17.805  -3.192  1.00  2.380          N  
ATOM   6107  CA  LYS B 374      21.578 -16.725  -2.357  1.00  2.360          C  
ATOM   6108  C   LYS B 374      21.989 -15.335  -2.829  1.00  2.280          C  
ATOM   6109  O   LYS B 374      21.396 -14.346  -2.401  1.00  2.330          O  
ATOM   6110  CB  LYS B 374      22.026 -16.911  -0.902  1.00  3.310          C  
ATOM   6111  CG  LYS B 374      23.526 -16.704  -0.656  1.00  3.310          C  
ATOM   6112  CD  LYS B 374      23.892 -16.947   0.802  1.00  3.310          C  
ATOM   6113  CE  LYS B 374      25.375 -16.680   1.055  1.00  3.310          C  
ATOM   6114  NZ  LYS B 374      25.757 -16.945   2.473  1.00  3.310          N  
ATOM   6115  H   LYS B 374      22.657 -18.548  -2.773  1.00  2.860          H  
ATOM   6116  HA  LYS B 374      20.491 -16.773  -2.379  1.00  2.830          H  
ATOM   6117 1HB  LYS B 374      21.480 -16.217  -0.263  1.00  3.970          H  
ATOM   6118 2HB  LYS B 374      21.774 -17.922  -0.578  1.00  3.970          H  
ATOM   6119 1HG  LYS B 374      24.101 -17.374  -1.294  1.00  3.970          H  
ATOM   6120 2HG  LYS B 374      23.794 -15.683  -0.900  1.00  3.970          H  
ATOM   6121 1HD  LYS B 374      23.299 -16.286   1.435  1.00  3.970          H  
ATOM   6122 2HD  LYS B 374      23.664 -17.981   1.069  1.00  3.970          H  
ATOM   6123 1HE  LYS B 374      25.967 -17.320   0.403  1.00  3.970          H  
ATOM   6124 2HE  LYS B 374      25.593 -15.638   0.819  1.00  3.970          H  
ATOM   6125 1HZ  LYS B 374      26.742 -16.757   2.598  1.00  3.970          H  
ATOM   6126 2HZ  LYS B 374      25.220 -16.347   3.086  1.00  3.970          H  
ATOM   6127 3HZ  LYS B 374      25.569 -17.912   2.699  1.00  3.970          H  
ATOM   6128  N   ILE B 375      23.027 -15.240  -3.661  1.00  2.340          N  
ATOM   6129  CA  ILE B 375      23.480 -13.932  -4.107  1.00  2.420          C  
ATOM   6130  C   ILE B 375      22.615 -13.526  -5.274  1.00  2.260          C  
ATOM   6131  O   ILE B 375      22.088 -12.408  -5.313  1.00  2.250          O  
ATOM   6132  CB  ILE B 375      24.970 -13.938  -4.505  1.00  3.360          C  
ATOM   6133  CG1 ILE B 375      25.863 -14.399  -3.287  1.00  3.360          C  
ATOM   6134  CG2 ILE B 375      25.390 -12.549  -5.026  1.00  3.360          C  
ATOM   6135  CD1 ILE B 375      25.756 -13.566  -2.006  1.00  3.360          C  
ATOM   6136  H   ILE B 375      23.447 -16.086  -4.049  1.00  2.810          H  
ATOM   6137  HA  ILE B 375      23.321 -13.204  -3.317  1.00  2.900          H  
ATOM   6138  HB  ILE B 375      25.125 -14.666  -5.298  1.00  4.030          H  
ATOM   6139 1HG1 ILE B 375      25.596 -15.423  -3.039  1.00  4.030          H  
ATOM   6140 2HG1 ILE B 375      26.906 -14.384  -3.607  1.00  4.030          H  
ATOM   6141 1HG2 ILE B 375      26.438 -12.576  -5.320  1.00  4.030          H  
ATOM   6142 2HG2 ILE B 375      24.787 -12.277  -5.892  1.00  4.030          H  
ATOM   6143 3HG2 ILE B 375      25.251 -11.799  -4.253  1.00  4.030          H  
ATOM   6144 1HD1 ILE B 375      26.420 -13.989  -1.252  1.00  4.030          H  
ATOM   6145 2HD1 ILE B 375      26.049 -12.538  -2.198  1.00  4.030          H  
ATOM   6146 3HD1 ILE B 375      24.740 -13.583  -1.625  1.00  4.030          H  
ATOM   6147  N   PHE B 376      22.480 -14.440  -6.241  1.00  2.270          N  
ATOM   6148  CA  PHE B 376      21.639 -14.191  -7.398  1.00  2.280          C  
ATOM   6149  C   PHE B 376      20.254 -13.911  -6.885  1.00  2.190          C  
ATOM   6150  O   PHE B 376      19.666 -12.878  -7.180  1.00  2.240          O  
ATOM   6151  CB  PHE B 376      21.581 -15.419  -8.321  1.00  3.190          C  
ATOM   6152  CG  PHE B 376      20.650 -15.306  -9.545  1.00  3.190          C  
ATOM   6153  CD1 PHE B 376      21.092 -14.715 -10.723  1.00  3.190          C  
ATOM   6154  CD2 PHE B 376      19.337 -15.797  -9.512  1.00  3.190          C  
ATOM   6155  CE1 PHE B 376      20.260 -14.625 -11.836  1.00  3.190          C  
ATOM   6156  CE2 PHE B 376      18.508 -15.698 -10.627  1.00  3.190          C  
ATOM   6157  CZ  PHE B 376      18.972 -15.119 -11.786  1.00  3.190          C  
ATOM   6158  H   PHE B 376      22.969 -15.328  -6.146  1.00  2.720          H  
ATOM   6159  HA  PHE B 376      22.006 -13.321  -7.942  1.00  2.740          H  
ATOM   6160 1HB  PHE B 376      22.582 -15.630  -8.685  1.00  3.830          H  
ATOM   6161 2HB  PHE B 376      21.268 -16.284  -7.740  1.00  3.830          H  
ATOM   6162  HD1 PHE B 376      22.108 -14.324 -10.771  1.00  3.830          H  
ATOM   6163  HD2 PHE B 376      18.962 -16.262  -8.598  1.00  3.830          H  
ATOM   6164  HE1 PHE B 376      20.630 -14.159 -12.751  1.00  3.830          H  
ATOM   6165  HE2 PHE B 376      17.489 -16.076 -10.591  1.00  3.830          H  
ATOM   6166  HZ  PHE B 376      18.324 -15.041 -12.658  1.00  3.830          H  
ATOM   6167  N   LYS B 377      19.739 -14.828  -6.074  1.00  2.150          N  
ATOM   6168  CA  LYS B 377      18.407 -14.711  -5.545  1.00  2.190          C  
ATOM   6169  C   LYS B 377      18.168 -13.442  -4.750  1.00  2.060          C  
ATOM   6170  O   LYS B 377      17.187 -12.741  -4.995  1.00  2.150          O  
ATOM   6171  CB  LYS B 377      18.084 -15.964  -4.742  1.00  3.050          C  
ATOM   6172  CG  LYS B 377      16.703 -16.012  -4.140  1.00  3.050          C  
ATOM   6173  CD  LYS B 377      16.351 -17.424  -3.702  1.00  3.050          C  
ATOM   6174  CE  LYS B 377      17.018 -17.864  -2.419  1.00  3.050          C  
ATOM   6175  NZ  LYS B 377      16.673 -19.285  -2.097  1.00  3.050          N  
ATOM   6176  H   LYS B 377      20.277 -15.664  -5.834  1.00  2.580          H  
ATOM   6177  HA  LYS B 377      17.731 -14.677  -6.391  1.00  2.630          H  
ATOM   6178 1HB  LYS B 377      18.217 -16.841  -5.379  1.00  3.660          H  
ATOM   6179 2HB  LYS B 377      18.804 -16.044  -3.938  1.00  3.660          H  
ATOM   6180 1HG  LYS B 377      16.676 -15.364  -3.267  1.00  3.660          H  
ATOM   6181 2HG  LYS B 377      15.975 -15.658  -4.849  1.00  3.660          H  
ATOM   6182 1HD  LYS B 377      15.269 -17.480  -3.560  1.00  3.660          H  
ATOM   6183 2HD  LYS B 377      16.626 -18.129  -4.491  1.00  3.660          H  
ATOM   6184 1HE  LYS B 377      18.097 -17.775  -2.497  1.00  3.660          H  
ATOM   6185 2HE  LYS B 377      16.663 -17.226  -1.611  1.00  3.660          H  
ATOM   6186 1HZ  LYS B 377      17.105 -19.548  -1.232  1.00  3.660          H  
ATOM   6187 2HZ  LYS B 377      15.669 -19.385  -2.020  1.00  3.660          H  
ATOM   6188 3HZ  LYS B 377      17.030 -19.924  -2.857  1.00  3.660          H  
ATOM   6189  N   ALA B 378      19.011 -13.107  -3.768  1.00  1.940          N  
ATOM   6190  CA  ALA B 378      18.699 -11.909  -3.008  1.00  1.920          C  
ATOM   6191  C   ALA B 378      18.659 -10.673  -3.903  1.00  1.880          C  
ATOM   6192  O   ALA B 378      17.748  -9.841  -3.781  1.00  1.980          O  
ATOM   6193  CB  ALA B 378      19.727 -11.714  -1.914  1.00  2.700          C  
ATOM   6194  H   ALA B 378      19.839 -13.654  -3.520  1.00  2.330          H  
ATOM   6195  HA  ALA B 378      17.713 -12.036  -2.563  1.00  2.300          H  
ATOM   6196 1HB  ALA B 378      19.480 -10.830  -1.334  1.00  3.240          H  
ATOM   6197 2HB  ALA B 378      19.737 -12.589  -1.265  1.00  3.240          H  
ATOM   6198 3HB  ALA B 378      20.713 -11.592  -2.368  1.00  3.240          H  
ATOM   6199  N   PHE B 379      19.619 -10.566  -4.832  1.00  1.880          N  
ATOM   6200  CA  PHE B 379      19.667  -9.440  -5.745  1.00  1.970          C  
ATOM   6201  C   PHE B 379      18.441  -9.381  -6.627  1.00  2.010          C  
ATOM   6202  O   PHE B 379      17.773  -8.347  -6.705  1.00  1.960          O  
ATOM   6203  CB  PHE B 379      20.932  -9.501  -6.596  1.00  2.720          C  
ATOM   6204  CG  PHE B 379      20.989  -8.474  -7.686  1.00  2.720          C  
ATOM   6205  CD1 PHE B 379      21.213  -7.135  -7.412  1.00  2.720          C  
ATOM   6206  CD2 PHE B 379      20.843  -8.863  -9.001  1.00  2.720          C  
ATOM   6207  CE1 PHE B 379      21.274  -6.215  -8.438  1.00  2.720          C  
ATOM   6208  CE2 PHE B 379      20.907  -7.964 -10.013  1.00  2.720          C  
ATOM   6209  CZ  PHE B 379      21.120  -6.630  -9.740  1.00  2.720          C  
ATOM   6210  H   PHE B 379      20.353 -11.281  -4.909  1.00  2.260          H  
ATOM   6211  HA  PHE B 379      19.697  -8.528  -5.153  1.00  2.360          H  
ATOM   6212 1HB  PHE B 379      21.803  -9.378  -5.956  1.00  3.270          H  
ATOM   6213 2HB  PHE B 379      21.010 -10.493  -7.050  1.00  3.270          H  
ATOM   6214  HD1 PHE B 379      21.337  -6.810  -6.380  1.00  3.270          H  
ATOM   6215  HD2 PHE B 379      20.682  -9.909  -9.226  1.00  3.270          H  
ATOM   6216  HE1 PHE B 379      21.445  -5.162  -8.215  1.00  3.270          H  
ATOM   6217  HE2 PHE B 379      20.796  -8.307 -11.034  1.00  3.270          H  
ATOM   6218  HZ  PHE B 379      21.172  -5.905 -10.550  1.00  3.270          H  
ATOM   6219  N   VAL B 380      18.150 -10.499  -7.274  1.00  2.160          N  
ATOM   6220  CA  VAL B 380      17.075 -10.643  -8.224  1.00  2.360          C  
ATOM   6221  C   VAL B 380      15.702 -10.402  -7.606  1.00  2.100          C  
ATOM   6222  O   VAL B 380      14.855  -9.772  -8.245  1.00  2.190          O  
ATOM   6223  CB  VAL B 380      17.232 -12.001  -8.926  1.00  3.220          C  
ATOM   6224  CG1 VAL B 380      16.079 -12.335  -9.738  1.00  3.220          C  
ATOM   6225  CG2 VAL B 380      18.442 -11.902  -9.823  1.00  3.220          C  
ATOM   6226  H   VAL B 380      18.734 -11.318  -7.108  1.00  2.590          H  
ATOM   6227  HA  VAL B 380      17.226  -9.887  -8.992  1.00  2.830          H  
ATOM   6228  HB  VAL B 380      17.368 -12.788  -8.186  1.00  3.870          H  
ATOM   6229 1HG1 VAL B 380      16.238 -13.288 -10.236  1.00  3.870          H  
ATOM   6230 2HG1 VAL B 380      15.237 -12.413  -9.087  1.00  3.870          H  
ATOM   6231 3HG1 VAL B 380      15.921 -11.556 -10.485  1.00  3.870          H  
ATOM   6232 1HG2 VAL B 380      18.588 -12.828 -10.321  1.00  3.870          H  
ATOM   6233 2HG2 VAL B 380      18.282 -11.121 -10.557  1.00  3.870          H  
ATOM   6234 3HG2 VAL B 380      19.318 -11.672  -9.244  1.00  3.870          H  
ATOM   6235  N   ILE B 381      15.451 -10.907  -6.403  1.00  1.880          N  
ATOM   6236  CA  ILE B 381      14.178 -10.631  -5.764  1.00  1.780          C  
ATOM   6237  C   ILE B 381      14.040  -9.147  -5.468  1.00  1.500          C  
ATOM   6238  O   ILE B 381      13.016  -8.562  -5.810  1.00  1.430          O  
ATOM   6239  CB  ILE B 381      13.959 -11.449  -4.497  1.00  2.530          C  
ATOM   6240  CG1 ILE B 381      13.827 -12.895  -4.919  1.00  2.530          C  
ATOM   6241  CG2 ILE B 381      12.695 -10.932  -3.740  1.00  2.530          C  
ATOM   6242  CD1 ILE B 381      13.875 -13.879  -3.824  1.00  2.530          C  
ATOM   6243  H   ILE B 381      16.163 -11.471  -5.928  1.00  2.260          H  
ATOM   6244  HA  ILE B 381      13.387 -10.908  -6.463  1.00  2.140          H  
ATOM   6245  HB  ILE B 381      14.844 -11.372  -3.855  1.00  3.040          H  
ATOM   6246 1HG1 ILE B 381      12.900 -13.014  -5.458  1.00  3.040          H  
ATOM   6247 2HG1 ILE B 381      14.650 -13.122  -5.594  1.00  3.040          H  
ATOM   6248 1HG2 ILE B 381      12.525 -11.518  -2.845  1.00  3.040          H  
ATOM   6249 2HG2 ILE B 381      12.820  -9.889  -3.447  1.00  3.040          H  
ATOM   6250 3HG2 ILE B 381      11.836 -11.008  -4.388  1.00  3.040          H  
ATOM   6251 1HD1 ILE B 381      13.790 -14.875  -4.248  1.00  3.040          H  
ATOM   6252 2HD1 ILE B 381      14.822 -13.784  -3.299  1.00  3.040          H  
ATOM   6253 3HD1 ILE B 381      13.064 -13.717  -3.133  1.00  3.040          H  
ATOM   6254  N   SER B 382      15.074  -8.509  -4.894  1.00  1.450          N  
ATOM   6255  CA  SER B 382      14.980  -7.076  -4.607  1.00  1.380          C  
ATOM   6256  C   SER B 382      14.648  -6.327  -5.896  1.00  1.300          C  
ATOM   6257  O   SER B 382      13.783  -5.440  -5.918  1.00  1.380          O  
ATOM   6258  CB  SER B 382      16.275  -6.555  -4.014  1.00  1.960          C  
ATOM   6259  OG  SER B 382      16.174  -5.186  -3.724  1.00  1.960          O  
ATOM   6260  H   SER B 382      15.918  -9.027  -4.624  1.00  1.740          H  
ATOM   6261  HA  SER B 382      14.173  -6.912  -3.893  1.00  1.660          H  
ATOM   6262 1HB  SER B 382      16.511  -7.111  -3.105  1.00  2.350          H  
ATOM   6263 2HB  SER B 382      17.093  -6.726  -4.718  1.00  2.350          H  
ATOM   6264  HG  SER B 382      17.006  -4.945  -3.315  1.00  2.350          H  
ATOM   6265  N   ILE B 383      15.300  -6.713  -6.993  1.00  1.310          N  
ATOM   6266  CA  ILE B 383      15.013  -6.116  -8.278  1.00  1.310          C  
ATOM   6267  C   ILE B 383      13.539  -6.337  -8.671  1.00  1.300          C  
ATOM   6268  O   ILE B 383      12.878  -5.396  -9.102  1.00  1.290          O  
ATOM   6269  CB  ILE B 383      16.016  -6.682  -9.326  1.00  1.830          C  
ATOM   6270  CG1 ILE B 383      17.480  -6.168  -9.057  1.00  1.830          C  
ATOM   6271  CG2 ILE B 383      15.595  -6.473 -10.706  1.00  1.830          C  
ATOM   6272  CD1 ILE B 383      17.696  -4.658  -9.140  1.00  1.830          C  
ATOM   6273  H   ILE B 383      16.037  -7.420  -6.913  1.00  1.570          H  
ATOM   6274  HA  ILE B 383      15.151  -5.047  -8.197  1.00  1.570          H  
ATOM   6275  HB  ILE B 383      16.066  -7.752  -9.174  1.00  2.200          H  
ATOM   6276 1HG1 ILE B 383      17.791  -6.466  -8.076  1.00  2.200          H  
ATOM   6277 2HG1 ILE B 383      18.135  -6.645  -9.787  1.00  2.200          H  
ATOM   6278 1HG2 ILE B 383      16.301  -6.944 -11.380  1.00  2.200          H  
ATOM   6279 2HG2 ILE B 383      14.633  -6.932 -10.840  1.00  2.200          H  
ATOM   6280 3HG2 ILE B 383      15.543  -5.420 -10.910  1.00  2.200          H  
ATOM   6281 1HD1 ILE B 383      18.746  -4.449  -8.950  1.00  2.200          H  
ATOM   6282 2HD1 ILE B 383      17.428  -4.285 -10.123  1.00  2.200          H  
ATOM   6283 3HD1 ILE B 383      17.102  -4.141  -8.397  1.00  2.200          H  
ATOM   6284  N   ALA B 384      13.011  -7.554  -8.506  1.00  1.380          N  
ATOM   6285  CA  ALA B 384      11.597  -7.847  -8.768  1.00  1.440          C  
ATOM   6286  C   ALA B 384      10.591  -7.101  -7.888  1.00  1.350          C  
ATOM   6287  O   ALA B 384       9.485  -6.839  -8.347  1.00  1.410          O  
ATOM   6288  CB  ALA B 384      11.318  -9.312  -8.606  1.00  1.990          C  
ATOM   6289  H   ALA B 384      13.627  -8.320  -8.216  1.00  1.660          H  
ATOM   6290  HA  ALA B 384      11.400  -7.566  -9.801  1.00  1.730          H  
ATOM   6291 1HB  ALA B 384      10.281  -9.530  -8.866  1.00  2.390          H  
ATOM   6292 2HB  ALA B 384      11.963  -9.788  -9.262  1.00  2.390          H  
ATOM   6293 3HB  ALA B 384      11.508  -9.622  -7.580  1.00  2.390          H  
ATOM   6294  N   THR B 385      10.903  -6.795  -6.622  1.00  1.310          N  
ATOM   6295  CA  THR B 385       9.898  -6.133  -5.778  1.00  1.310          C  
ATOM   6296  C   THR B 385       9.982  -4.602  -5.737  1.00  1.230          C  
ATOM   6297  O   THR B 385       8.949  -3.934  -5.594  1.00  1.190          O  
ATOM   6298  CB  THR B 385       9.974  -6.642  -4.342  1.00  1.830          C  
ATOM   6299  OG1 THR B 385      11.257  -6.333  -3.836  1.00  1.830          O  
ATOM   6300  CG2 THR B 385       9.743  -8.144  -4.289  1.00  1.830          C  
ATOM   6301  H   THR B 385      11.818  -7.060  -6.241  1.00  1.570          H  
ATOM   6302  HA  THR B 385       8.917  -6.395  -6.168  1.00  1.570          H  
ATOM   6303  HB  THR B 385       9.222  -6.136  -3.741  1.00  2.200          H  
ATOM   6304  HG1 THR B 385      11.265  -6.459  -2.889  1.00  2.200          H  
ATOM   6305 1HG2 THR B 385       9.807  -8.483  -3.256  1.00  2.200          H  
ATOM   6306 2HG2 THR B 385       8.753  -8.371  -4.687  1.00  2.200          H  
ATOM   6307 3HG2 THR B 385      10.500  -8.650  -4.885  1.00  2.200          H  
ATOM   6308  N   VAL B 386      11.151  -4.021  -6.010  1.00  1.320          N  
ATOM   6309  CA  VAL B 386      11.260  -2.570  -6.022  1.00  1.330          C  
ATOM   6310  C   VAL B 386      10.332  -1.868  -7.065  1.00  1.160          C  
ATOM   6311  O   VAL B 386       9.931  -0.725  -6.815  1.00  1.120          O  
ATOM   6312  CB  VAL B 386      12.730  -2.100  -6.134  1.00  1.860          C  
ATOM   6313  CG1 VAL B 386      13.300  -2.311  -7.526  1.00  1.860          C  
ATOM   6314  CG2 VAL B 386      12.818  -0.618  -5.712  1.00  1.860          C  
ATOM   6315  H   VAL B 386      11.986  -4.616  -6.092  1.00  1.580          H  
ATOM   6316  HA  VAL B 386      10.935  -2.234  -5.033  1.00  1.600          H  
ATOM   6317  HB  VAL B 386      13.333  -2.709  -5.457  1.00  2.230          H  
ATOM   6318 1HG1 VAL B 386      14.339  -2.001  -7.529  1.00  2.230          H  
ATOM   6319 2HG1 VAL B 386      13.247  -3.359  -7.778  1.00  2.230          H  
ATOM   6320 3HG1 VAL B 386      12.753  -1.729  -8.266  1.00  2.230          H  
ATOM   6321 1HG2 VAL B 386      13.853  -0.306  -5.744  1.00  2.230          H  
ATOM   6322 2HG2 VAL B 386      12.237   0.013  -6.382  1.00  2.230          H  
ATOM   6323 3HG2 VAL B 386      12.440  -0.502  -4.695  1.00  2.230          H  
ATOM   6324  N   PRO B 387       9.919  -2.452  -8.236  1.00  1.170          N  
ATOM   6325  CA  PRO B 387       8.986  -1.841  -9.158  1.00  1.120          C  
ATOM   6326  C   PRO B 387       7.649  -1.504  -8.539  1.00  1.030          C  
ATOM   6327  O   PRO B 387       6.900  -0.734  -9.124  1.00  1.100          O  
ATOM   6328  CB  PRO B 387       8.824  -2.885 -10.258  1.00  1.680          C  
ATOM   6329  CG  PRO B 387       9.285  -4.129  -9.632  1.00  1.680          C  
ATOM   6330  CD  PRO B 387      10.459  -3.688  -8.842  1.00  1.680          C  
ATOM   6331  HA  PRO B 387       9.454  -0.925  -9.560  1.00  1.340          H  
ATOM   6332 1HB  PRO B 387       7.775  -2.930 -10.598  1.00  2.020          H  
ATOM   6333 2HB  PRO B 387       9.421  -2.601 -11.109  1.00  2.020          H  
ATOM   6334 1HG  PRO B 387       8.492  -4.531  -8.980  1.00  2.020          H  
ATOM   6335 2HG  PRO B 387       9.515  -4.920 -10.328  1.00  2.020          H  
ATOM   6336 1HD  PRO B 387      10.716  -4.462  -8.269  1.00  2.020          H  
ATOM   6337 2HD  PRO B 387      11.281  -3.436  -9.512  1.00  2.020          H  
ATOM   6338  N   ILE B 388       7.279  -2.094  -7.395  1.00  1.020          N  
ATOM   6339  CA  ILE B 388       6.005  -1.664  -6.859  1.00  1.090          C  
ATOM   6340  C   ILE B 388       6.253  -1.069  -5.502  1.00  1.230          C  
ATOM   6341  O   ILE B 388       5.423  -1.131  -4.610  1.00  1.690          O  
ATOM   6342  CB  ILE B 388       4.970  -2.809  -6.839  1.00  1.500          C  
ATOM   6343  CG1 ILE B 388       5.482  -4.023  -6.042  1.00  1.500          C  
ATOM   6344  CG2 ILE B 388       4.696  -3.168  -8.260  1.00  1.500          C  
ATOM   6345  CD1 ILE B 388       4.410  -5.094  -5.766  1.00  1.500          C  
ATOM   6346  H   ILE B 388       7.867  -2.762  -6.878  1.00  1.220          H  
ATOM   6347  HA  ILE B 388       5.595  -0.875  -7.475  1.00  1.310          H  
ATOM   6348  HB  ILE B 388       4.050  -2.483  -6.364  1.00  1.800          H  
ATOM   6349 1HG1 ILE B 388       6.302  -4.488  -6.589  1.00  1.800          H  
ATOM   6350 2HG1 ILE B 388       5.863  -3.673  -5.092  1.00  1.800          H  
ATOM   6351 1HG2 ILE B 388       3.982  -3.958  -8.322  1.00  1.800          H  
ATOM   6352 2HG2 ILE B 388       4.313  -2.301  -8.791  1.00  1.800          H  
ATOM   6353 3HG2 ILE B 388       5.617  -3.480  -8.719  1.00  1.800          H  
ATOM   6354 1HD1 ILE B 388       4.861  -5.906  -5.196  1.00  1.800          H  
ATOM   6355 2HD1 ILE B 388       3.590  -4.655  -5.192  1.00  1.800          H  
ATOM   6356 3HD1 ILE B 388       4.018  -5.492  -6.695  1.00  1.800          H  
ATOM   6357  N   TRP B 389       7.388  -0.389  -5.411  1.00  1.080          N  
ATOM   6358  CA  TRP B 389       7.777   0.391  -4.269  1.00  1.290          C  
ATOM   6359  C   TRP B 389       8.095   1.804  -4.778  1.00  1.220          C  
ATOM   6360  O   TRP B 389       7.663   2.797  -4.193  1.00  1.550          O  
ATOM   6361  CB  TRP B 389       8.950  -0.260  -3.563  1.00  1.720          C  
ATOM   6362  CG  TRP B 389       9.264   0.394  -2.350  1.00  1.720          C  
ATOM   6363  CD1 TRP B 389      10.325   1.141  -2.097  1.00  1.720          C  
ATOM   6364  CD2 TRP B 389       8.487   0.404  -1.155  1.00  1.720          C  
ATOM   6365  NE1 TRP B 389      10.254   1.601  -0.845  1.00  1.720          N  
ATOM   6366  CE2 TRP B 389       9.145   1.177  -0.266  1.00  1.720          C  
ATOM   6367  CE3 TRP B 389       7.311  -0.167  -0.791  1.00  1.720          C  
ATOM   6368  CZ2 TRP B 389       8.672   1.418   0.983  1.00  1.720          C  
ATOM   6369  CZ3 TRP B 389       6.814   0.081   0.483  1.00  1.720          C  
ATOM   6370  CH2 TRP B 389       7.490   0.854   1.335  1.00  1.720          C  
ATOM   6371  H   TRP B 389       8.046  -0.440  -6.185  1.00  1.300          H  
ATOM   6372  HA  TRP B 389       6.936   0.460  -3.578  1.00  1.550          H  
ATOM   6373 1HB  TRP B 389       8.734  -1.308  -3.353  1.00  2.070          H  
ATOM   6374 2HB  TRP B 389       9.824  -0.214  -4.203  1.00  2.070          H  
ATOM   6375  HD1 TRP B 389      11.133   1.348  -2.793  1.00  2.070          H  
ATOM   6376  HE1 TRP B 389      10.926   2.180  -0.378  1.00  2.070          H  
ATOM   6377  HE3 TRP B 389       6.794  -0.791  -1.504  1.00  2.070          H  
ATOM   6378  HZ2 TRP B 389       9.206   2.039   1.666  1.00  2.070          H  
ATOM   6379  HZ3 TRP B 389       5.869  -0.351   0.780  1.00  2.070          H  
ATOM   6380  HH2 TRP B 389       7.086   1.041   2.313  1.00  2.070          H  
ATOM   6381  N   SER B 390       8.862   1.880  -5.887  1.00  0.920          N  
ATOM   6382  CA  SER B 390       9.174   3.150  -6.562  1.00  0.990          C  
ATOM   6383  C   SER B 390       7.883   3.729  -7.159  1.00  0.950          C  
ATOM   6384  O   SER B 390       7.078   2.987  -7.734  1.00  1.010          O  
ATOM   6385  CB  SER B 390      10.227   2.944  -7.645  1.00  1.360          C  
ATOM   6386  OG  SER B 390      11.478   2.597  -7.101  1.00  1.360          O  
ATOM   6387  H   SER B 390       9.236   1.020  -6.285  1.00  1.100          H  
ATOM   6388  HA  SER B 390       9.558   3.855  -5.824  1.00  1.190          H  
ATOM   6389 1HB  SER B 390       9.901   2.145  -8.310  1.00  1.630          H  
ATOM   6390 2HB  SER B 390      10.309   3.838  -8.244  1.00  1.630          H  
ATOM   6391  HG  SER B 390      12.062   2.439  -7.853  1.00  1.630          H  
ATOM   6392  N   SER B 391       7.703   5.048  -7.117  1.00  0.930          N  
ATOM   6393  CA  SER B 391       6.466   5.632  -7.644  1.00  0.950          C  
ATOM   6394  C   SER B 391       6.317   5.530  -9.132  1.00  0.920          C  
ATOM   6395  O   SER B 391       7.299   5.354  -9.851  1.00  0.880          O  
ATOM   6396  CB  SER B 391       6.315   7.085  -7.230  1.00  1.320          C  
ATOM   6397  OG  SER B 391       7.264   7.912  -7.860  1.00  1.320          O  
ATOM   6398  H   SER B 391       8.389   5.634  -6.671  1.00  1.120          H  
ATOM   6399  HA  SER B 391       5.660   5.087  -7.235  1.00  1.140          H  
ATOM   6400 1HB  SER B 391       5.309   7.426  -7.478  1.00  1.590          H  
ATOM   6401 2HB  SER B 391       6.411   7.155  -6.151  1.00  1.590          H  
ATOM   6402  HG  SER B 391       7.135   8.793  -7.481  1.00  1.590          H  
ATOM   6403  N   PHE B 392       5.079   5.693  -9.626  1.00  1.010          N  
ATOM   6404  CA  PHE B 392       4.891   5.606 -11.076  1.00  1.020          C  
ATOM   6405  C   PHE B 392       5.817   6.578 -11.795  1.00  0.980          C  
ATOM   6406  O   PHE B 392       6.446   6.205 -12.779  1.00  1.050          O  
ATOM   6407  CB  PHE B 392       3.445   5.900 -11.505  1.00  1.420          C  
ATOM   6408  CG  PHE B 392       2.371   4.830 -11.240  1.00  1.420          C  
ATOM   6409  CD1 PHE B 392       2.290   4.100 -10.068  1.00  1.420          C  
ATOM   6410  CD2 PHE B 392       1.414   4.596 -12.187  1.00  1.420          C  
ATOM   6411  CE1 PHE B 392       1.282   3.182  -9.870  1.00  1.420          C  
ATOM   6412  CE2 PHE B 392       0.406   3.679 -12.001  1.00  1.420          C  
ATOM   6413  CZ  PHE B 392       0.338   2.972 -10.836  1.00  1.420          C  
ATOM   6414  H   PHE B 392       4.283   5.798  -8.979  1.00  1.210          H  
ATOM   6415  HA  PHE B 392       5.142   4.604 -11.402  1.00  1.220          H  
ATOM   6416 1HB  PHE B 392       3.121   6.774 -11.036  1.00  1.710          H  
ATOM   6417 2HB  PHE B 392       3.439   6.117 -12.572  1.00  1.710          H  
ATOM   6418  HD1 PHE B 392       3.002   4.245  -9.296  1.00  1.710          H  
ATOM   6419  HD2 PHE B 392       1.462   5.149 -13.107  1.00  1.710          H  
ATOM   6420  HE1 PHE B 392       1.237   2.629  -8.938  1.00  1.710          H  
ATOM   6421  HE2 PHE B 392      -0.334   3.514 -12.781  1.00  1.710          H  
ATOM   6422  HZ  PHE B 392      -0.458   2.245 -10.676  1.00  1.710          H  
ATOM   6423  N   LEU B 393       5.920   7.813 -11.305  1.00  1.160          N  
ATOM   6424  CA  LEU B 393       6.779   8.803 -11.946  1.00  1.160          C  
ATOM   6425  C   LEU B 393       8.273   8.449 -11.838  1.00  1.100          C  
ATOM   6426  O   LEU B 393       9.005   8.626 -12.820  1.00  1.180          O  
ATOM   6427  CB  LEU B 393       6.359  10.190 -11.458  1.00  1.620          C  
ATOM   6428  CG  LEU B 393       4.925  10.622 -12.041  1.00  1.620          C  
ATOM   6429  CD1 LEU B 393       4.391  11.830 -11.309  1.00  1.620          C  
ATOM   6430  CD2 LEU B 393       5.022  10.971 -13.540  1.00  1.620          C  
ATOM   6431  H   LEU B 393       5.395   8.047 -10.479  1.00  1.390          H  
ATOM   6432  HA  LEU B 393       6.568   8.785 -12.994  1.00  1.390          H  
ATOM   6433 1HB  LEU B 393       6.302  10.186 -10.371  1.00  1.950          H  
ATOM   6434 2HB  LEU B 393       7.102  10.923 -11.769  1.00  1.950          H  
ATOM   6435  HG  LEU B 393       4.243   9.806 -11.931  1.00  1.950          H  
ATOM   6436 1HD1 LEU B 393       3.425  12.113 -11.715  1.00  1.950          H  
ATOM   6437 2HD1 LEU B 393       4.285  11.584 -10.267  1.00  1.950          H  
ATOM   6438 3HD1 LEU B 393       5.040  12.640 -11.409  1.00  1.950          H  
ATOM   6439 1HD2 LEU B 393       4.037  11.260 -13.908  1.00  1.950          H  
ATOM   6440 2HD2 LEU B 393       5.698  11.784 -13.657  1.00  1.950          H  
ATOM   6441 3HD2 LEU B 393       5.373  10.148 -14.127  1.00  1.950          H  
ATOM   6442  N   ILE B 394       8.713   7.885 -10.699  1.00  1.090          N  
ATOM   6443  CA  ILE B 394      10.101   7.425 -10.609  1.00  1.160          C  
ATOM   6444  C   ILE B 394      10.355   6.331 -11.636  1.00  1.150          C  
ATOM   6445  O   ILE B 394      11.389   6.336 -12.334  1.00  1.200          O  
ATOM   6446  CB  ILE B 394      10.468   6.901  -9.192  1.00  1.600          C  
ATOM   6447  CG1 ILE B 394      10.545   8.083  -8.192  1.00  1.600          C  
ATOM   6448  CG2 ILE B 394      11.753   6.056  -9.211  1.00  1.600          C  
ATOM   6449  CD1 ILE B 394      10.636   7.674  -6.736  1.00  1.600          C  
ATOM   6450  H   ILE B 394       8.088   7.810  -9.897  1.00  1.310          H  
ATOM   6451  HA  ILE B 394      10.745   8.251 -10.831  1.00  1.390          H  
ATOM   6452  HB  ILE B 394       9.648   6.270  -8.851  1.00  1.920          H  
ATOM   6453 1HG1 ILE B 394      11.425   8.674  -8.416  1.00  1.920          H  
ATOM   6454 2HG1 ILE B 394       9.668   8.707  -8.318  1.00  1.920          H  
ATOM   6455 1HG2 ILE B 394      11.975   5.674  -8.222  1.00  1.920          H  
ATOM   6456 2HG2 ILE B 394      11.647   5.205  -9.886  1.00  1.920          H  
ATOM   6457 3HG2 ILE B 394      12.556   6.664  -9.543  1.00  1.920          H  
ATOM   6458 1HD1 ILE B 394      10.694   8.562  -6.138  1.00  1.920          H  
ATOM   6459 2HD1 ILE B 394       9.763   7.106  -6.455  1.00  1.920          H  
ATOM   6460 3HD1 ILE B 394      11.530   7.085  -6.558  1.00  1.920          H  
ATOM   6461  N   LYS B 395       9.431   5.386 -11.725  1.00  1.160          N  
ATOM   6462  CA  LYS B 395       9.557   4.304 -12.662  1.00  1.260          C  
ATOM   6463  C   LYS B 395       9.566   4.787 -14.078  1.00  1.180          C  
ATOM   6464  O   LYS B 395      10.365   4.299 -14.848  1.00  1.310          O  
ATOM   6465  CB  LYS B 395       8.455   3.289 -12.533  1.00  1.720          C  
ATOM   6466  CG  LYS B 395       8.494   2.449 -11.298  1.00  1.720          C  
ATOM   6467  CD  LYS B 395       7.562   1.319 -11.475  1.00  1.720          C  
ATOM   6468  CE  LYS B 395       6.131   1.576 -11.135  1.00  1.720          C  
ATOM   6469  NZ  LYS B 395       5.856   1.599  -9.705  1.00  1.720          N  
ATOM   6470  H   LYS B 395       8.609   5.427 -11.114  1.00  1.390          H  
ATOM   6471  HA  LYS B 395      10.514   3.808 -12.478  1.00  1.510          H  
ATOM   6472 1HB  LYS B 395       7.503   3.817 -12.541  1.00  2.070          H  
ATOM   6473 2HB  LYS B 395       8.472   2.639 -13.407  1.00  2.070          H  
ATOM   6474 1HG  LYS B 395       9.507   2.075 -11.130  1.00  2.070          H  
ATOM   6475 2HG  LYS B 395       8.193   3.039 -10.439  1.00  2.070          H  
ATOM   6476 1HD  LYS B 395       7.555   1.046 -12.525  1.00  2.070          H  
ATOM   6477 2HD  LYS B 395       7.919   0.481 -10.917  1.00  2.070          H  
ATOM   6478 1HE  LYS B 395       5.783   2.486 -11.591  1.00  2.070          H  
ATOM   6479 2HE  LYS B 395       5.608   0.768 -11.535  1.00  2.070          H  
ATOM   6480 1HZ  LYS B 395       4.870   1.672  -9.562  1.00  2.070          H  
ATOM   6481 2HZ  LYS B 395       6.183   0.718  -9.363  1.00  2.070          H  
ATOM   6482 3HZ  LYS B 395       6.328   2.324  -9.163  1.00  2.070          H  
ATOM   6483  N   LEU B 396       8.724   5.758 -14.417  1.00  1.100          N  
ATOM   6484  CA  LEU B 396       8.637   6.308 -15.760  1.00  1.150          C  
ATOM   6485  C   LEU B 396       9.909   6.932 -16.271  1.00  1.100          C  
ATOM   6486  O   LEU B 396      10.255   6.744 -17.440  1.00  1.140          O  
ATOM   6487  CB  LEU B 396       7.463   7.248 -15.810  1.00  1.590          C  
ATOM   6488  CG  LEU B 396       6.123   6.546 -15.827  1.00  1.590          C  
ATOM   6489  CD1 LEU B 396       5.032   7.551 -15.448  1.00  1.590          C  
ATOM   6490  CD2 LEU B 396       5.915   5.992 -17.287  1.00  1.590          C  
ATOM   6491  H   LEU B 396       8.062   6.093 -13.713  1.00  1.320          H  
ATOM   6492  HA  LEU B 396       8.424   5.480 -16.405  1.00  1.380          H  
ATOM   6493 1HB  LEU B 396       7.503   7.899 -14.948  1.00  1.910          H  
ATOM   6494 2HB  LEU B 396       7.540   7.846 -16.692  1.00  1.910          H  
ATOM   6495  HG  LEU B 396       6.109   5.724 -15.133  1.00  1.910          H  
ATOM   6496 1HD1 LEU B 396       4.064   7.126 -15.463  1.00  1.910          H  
ATOM   6497 2HD1 LEU B 396       5.214   7.896 -14.460  1.00  1.910          H  
ATOM   6498 3HD1 LEU B 396       5.060   8.359 -16.094  1.00  1.910          H  
ATOM   6499 1HD2 LEU B 396       5.006   5.501 -17.376  1.00  1.910          H  
ATOM   6500 2HD2 LEU B 396       5.930   6.784 -17.967  1.00  1.910          H  
ATOM   6501 3HD2 LEU B 396       6.676   5.296 -17.572  1.00  1.910          H  
ATOM   6502  N   ILE B 397      10.647   7.631 -15.417  1.00  1.110          N  
ATOM   6503  CA  ILE B 397      11.918   8.142 -15.907  1.00  1.240          C  
ATOM   6504  C   ILE B 397      12.790   6.917 -16.243  1.00  1.250          C  
ATOM   6505  O   ILE B 397      13.452   6.864 -17.295  1.00  1.370          O  
ATOM   6506  CB  ILE B 397      12.629   9.037 -14.863  1.00  1.680          C  
ATOM   6507  CG1 ILE B 397      11.782  10.315 -14.551  1.00  1.680          C  
ATOM   6508  CG2 ILE B 397      14.044   9.409 -15.327  1.00  1.680          C  
ATOM   6509  CD1 ILE B 397      11.469  11.243 -15.707  1.00  1.680          C  
ATOM   6510  H   ILE B 397      10.290   7.832 -14.475  1.00  1.330          H  
ATOM   6511  HA  ILE B 397      11.756   8.699 -16.822  1.00  1.490          H  
ATOM   6512  HB  ILE B 397      12.705   8.480 -13.924  1.00  2.020          H  
ATOM   6513 1HG1 ILE B 397      10.839   9.999 -14.103  1.00  2.020          H  
ATOM   6514 2HG1 ILE B 397      12.332  10.900 -13.833  1.00  2.020          H  
ATOM   6515 1HG2 ILE B 397      14.524  10.016 -14.559  1.00  2.020          H  
ATOM   6516 2HG2 ILE B 397      14.624   8.509 -15.485  1.00  2.020          H  
ATOM   6517 3HG2 ILE B 397      14.001   9.968 -16.259  1.00  2.020          H  
ATOM   6518 1HD1 ILE B 397      10.892  12.084 -15.331  1.00  2.020          H  
ATOM   6519 2HD1 ILE B 397      12.386  11.614 -16.156  1.00  2.020          H  
ATOM   6520 3HD1 ILE B 397      10.891  10.726 -16.447  1.00  2.020          H  
ATOM   6521  N   GLY B 398      12.785   5.932 -15.338  1.00  1.190          N  
ATOM   6522  CA  GLY B 398      13.518   4.694 -15.544  1.00  1.340          C  
ATOM   6523  C   GLY B 398      13.026   3.877 -16.769  1.00  1.360          C  
ATOM   6524  O   GLY B 398      13.847   3.297 -17.487  1.00  1.570          O  
ATOM   6525  H   GLY B 398      12.254   6.047 -14.465  1.00  1.430          H  
ATOM   6526 1HA  GLY B 398      14.577   4.918 -15.654  1.00  1.610          H  
ATOM   6527 2HA  GLY B 398      13.420   4.100 -14.637  1.00  1.610          H  
ATOM   6528  N   LEU B 399      11.706   3.834 -16.998  1.00  1.250          N  
ATOM   6529  CA  LEU B 399      11.085   3.122 -18.108  1.00  1.330          C  
ATOM   6530  C   LEU B 399      11.460   3.750 -19.408  1.00  1.310          C  
ATOM   6531  O   LEU B 399      11.764   3.045 -20.357  1.00  1.450          O  
ATOM   6532  CB  LEU B 399       9.551   3.067 -17.990  1.00  1.830          C  
ATOM   6533  CG  LEU B 399       8.951   2.136 -16.870  1.00  1.830          C  
ATOM   6534  CD1 LEU B 399       7.436   2.409 -16.696  1.00  1.830          C  
ATOM   6535  CD2 LEU B 399       9.156   0.690 -17.278  1.00  1.830          C  
ATOM   6536  H   LEU B 399      11.117   4.308 -16.340  1.00  1.500          H  
ATOM   6537  HA  LEU B 399      11.468   2.114 -18.106  1.00  1.600          H  
ATOM   6538 1HB  LEU B 399       9.196   4.065 -17.840  1.00  2.200          H  
ATOM   6539 2HB  LEU B 399       9.158   2.717 -18.948  1.00  2.200          H  
ATOM   6540  HG  LEU B 399       9.450   2.313 -15.924  1.00  2.200          H  
ATOM   6541 1HD1 LEU B 399       7.029   1.747 -15.931  1.00  2.200          H  
ATOM   6542 2HD1 LEU B 399       7.288   3.431 -16.385  1.00  2.200          H  
ATOM   6543 3HD1 LEU B 399       6.918   2.239 -17.636  1.00  2.200          H  
ATOM   6544 1HD2 LEU B 399       8.736   0.076 -16.523  1.00  2.200          H  
ATOM   6545 2HD2 LEU B 399       8.652   0.497 -18.224  1.00  2.200          H  
ATOM   6546 3HD2 LEU B 399      10.209   0.454 -17.379  1.00  2.200          H  
ATOM   6547  N   LYS B 400      11.531   5.076 -19.473  1.00  1.220          N  
ATOM   6548  CA  LYS B 400      11.959   5.652 -20.729  1.00  1.300          C  
ATOM   6549  C   LYS B 400      13.353   5.111 -21.028  1.00  1.490          C  
ATOM   6550  O   LYS B 400      13.599   4.663 -22.144  1.00  1.630          O  
ATOM   6551  CB  LYS B 400      11.960   7.181 -20.676  1.00  1.790          C  
ATOM   6552  CG  LYS B 400      12.420   7.895 -21.989  1.00  1.790          C  
ATOM   6553  CD  LYS B 400      11.441   7.680 -23.161  1.00  1.790          C  
ATOM   6554  CE  LYS B 400      11.733   8.640 -24.354  1.00  1.790          C  
ATOM   6555  NZ  LYS B 400      13.004   8.294 -25.105  1.00  1.790          N  
ATOM   6556  H   LYS B 400      11.227   5.663 -18.689  1.00  1.460          H  
ATOM   6557  HA  LYS B 400      11.285   5.318 -21.521  1.00  1.560          H  
ATOM   6558 1HB  LYS B 400      10.956   7.525 -20.441  1.00  2.150          H  
ATOM   6559 2HB  LYS B 400      12.605   7.512 -19.860  1.00  2.150          H  
ATOM   6560 1HG  LYS B 400      12.506   8.961 -21.797  1.00  2.150          H  
ATOM   6561 2HG  LYS B 400      13.409   7.520 -22.286  1.00  2.150          H  
ATOM   6562 1HD  LYS B 400      11.550   6.653 -23.530  1.00  2.150          H  
ATOM   6563 2HD  LYS B 400      10.417   7.829 -22.828  1.00  2.150          H  
ATOM   6564 1HE  LYS B 400      10.898   8.601 -25.050  1.00  2.150          H  
ATOM   6565 2HE  LYS B 400      11.825   9.654 -23.970  1.00  2.150          H  
ATOM   6566 1HZ  LYS B 400      13.144   8.936 -25.858  1.00  2.150          H  
ATOM   6567 2HZ  LYS B 400      13.844   8.296 -24.520  1.00  2.150          H  
ATOM   6568 3HZ  LYS B 400      12.967   7.345 -25.491  1.00  2.150          H  
ATOM   6569  N   THR B 401      14.243   5.065 -20.016  1.00  1.560          N  
ATOM   6570  CA  THR B 401      15.590   4.532 -20.233  1.00  1.820          C  
ATOM   6571  C   THR B 401      15.542   3.056 -20.669  1.00  1.850          C  
ATOM   6572  O   THR B 401      16.244   2.673 -21.609  1.00  2.060          O  
ATOM   6573  CB  THR B 401      16.492   4.702 -18.993  1.00  2.440          C  
ATOM   6574  OG1 THR B 401      16.630   6.093 -18.700  1.00  2.440          O  
ATOM   6575  CG2 THR B 401      17.883   4.126 -19.285  1.00  2.440          C  
ATOM   6576  H   THR B 401      13.986   5.468 -19.106  1.00  1.870          H  
ATOM   6577  HA  THR B 401      16.045   5.101 -21.043  1.00  2.180          H  
ATOM   6578  HB  THR B 401      16.061   4.193 -18.136  1.00  2.930          H  
ATOM   6579  HG1 THR B 401      15.795   6.446 -18.372  1.00  2.930          H  
ATOM   6580 1HG2 THR B 401      18.520   4.257 -18.430  1.00  2.930          H  
ATOM   6581 2HG2 THR B 401      17.812   3.074 -19.512  1.00  2.930          H  
ATOM   6582 3HG2 THR B 401      18.318   4.647 -20.138  1.00  2.930          H  
ATOM   6583  N   LEU B 402      14.718   2.232 -20.003  1.00  1.740          N  
ATOM   6584  CA  LEU B 402      14.590   0.819 -20.381  1.00  1.910          C  
ATOM   6585  C   LEU B 402      14.123   0.656 -21.794  1.00  1.950          C  
ATOM   6586  O   LEU B 402      14.715  -0.106 -22.559  1.00  2.200          O  
ATOM   6587  CB  LEU B 402      13.569   0.093 -19.497  1.00  2.610          C  
ATOM   6588  CG  LEU B 402      13.197  -1.399 -19.889  1.00  2.610          C  
ATOM   6589  CD1 LEU B 402      14.403  -2.317 -19.763  1.00  2.610          C  
ATOM   6590  CD2 LEU B 402      12.036  -1.889 -19.017  1.00  2.610          C  
ATOM   6591  H   LEU B 402      14.202   2.606 -19.202  1.00  2.090          H  
ATOM   6592  HA  LEU B 402      15.550   0.346 -20.291  1.00  2.290          H  
ATOM   6593 1HB  LEU B 402      13.988   0.061 -18.523  1.00  3.130          H  
ATOM   6594 2HB  LEU B 402      12.661   0.673 -19.468  1.00  3.130          H  
ATOM   6595  HG  LEU B 402      12.882  -1.417 -20.926  1.00  3.130          H  
ATOM   6596 1HD1 LEU B 402      14.118  -3.320 -20.065  1.00  3.130          H  
ATOM   6597 2HD1 LEU B 402      15.208  -1.969 -20.404  1.00  3.130          H  
ATOM   6598 3HD1 LEU B 402      14.740  -2.335 -18.737  1.00  3.130          H  
ATOM   6599 1HD2 LEU B 402      11.766  -2.904 -19.313  1.00  3.130          H  
ATOM   6600 2HD2 LEU B 402      12.334  -1.883 -17.966  1.00  3.130          H  
ATOM   6601 3HD2 LEU B 402      11.179  -1.227 -19.157  1.00  3.130          H  
ATOM   6602  N   LEU B 403      13.065   1.351 -22.166  1.00  1.790          N  
ATOM   6603  CA  LEU B 403      12.537   1.218 -23.498  1.00  1.920          C  
ATOM   6604  C   LEU B 403      13.576   1.683 -24.497  1.00  2.190          C  
ATOM   6605  O   LEU B 403      13.852   0.982 -25.475  1.00  2.540          O  
ATOM   6606  CB  LEU B 403      11.237   2.036 -23.595  1.00  2.640          C  
ATOM   6607  CG  LEU B 403       9.891   1.299 -23.236  1.00  2.640          C  
ATOM   6608  CD1 LEU B 403       9.970   0.592 -21.830  1.00  2.640          C  
ATOM   6609  CD2 LEU B 403       8.760   2.338 -23.215  1.00  2.640          C  
ATOM   6610  H   LEU B 403      12.618   1.981 -21.503  1.00  2.150          H  
ATOM   6611  HA  LEU B 403      12.314   0.166 -23.686  1.00  2.300          H  
ATOM   6612 1HB  LEU B 403      11.335   2.891 -22.920  1.00  3.160          H  
ATOM   6613 2HB  LEU B 403      11.158   2.425 -24.610  1.00  3.160          H  
ATOM   6614  HG  LEU B 403       9.679   0.545 -23.988  1.00  3.160          H  
ATOM   6615 1HD1 LEU B 403       9.024   0.109 -21.619  1.00  3.160          H  
ATOM   6616 2HD1 LEU B 403      10.761  -0.157 -21.827  1.00  3.160          H  
ATOM   6617 3HD1 LEU B 403      10.166   1.318 -21.055  1.00  3.160          H  
ATOM   6618 1HD2 LEU B 403       7.816   1.848 -22.976  1.00  3.160          H  
ATOM   6619 2HD2 LEU B 403       8.981   3.093 -22.448  1.00  3.160          H  
ATOM   6620 3HD2 LEU B 403       8.681   2.820 -24.188  1.00  3.160          H  
ATOM   6621  N   ASP B 404      14.242   2.819 -24.223  1.00  2.170          N  
ATOM   6622  CA  ASP B 404      15.255   3.313 -25.143  1.00  2.570          C  
ATOM   6623  C   ASP B 404      16.396   2.329 -25.337  1.00  2.860          C  
ATOM   6624  O   ASP B 404      16.854   2.170 -26.465  1.00  3.210          O  
ATOM   6625  CB  ASP B 404      15.834   4.670 -24.701  1.00  3.440          C  
ATOM   6626  CG  ASP B 404      14.896   5.903 -24.924  1.00  3.440          C  
ATOM   6627  OD1 ASP B 404      13.900   5.800 -25.619  1.00  3.440          O  
ATOM   6628  OD2 ASP B 404      15.192   6.980 -24.417  1.00  3.440          O  
ATOM   6629  H   ASP B 404      14.005   3.383 -23.404  1.00  2.600          H  
ATOM   6630  HA  ASP B 404      14.778   3.461 -26.112  1.00  3.080          H  
ATOM   6631 1HB  ASP B 404      16.065   4.611 -23.634  1.00  4.130          H  
ATOM   6632 2HB  ASP B 404      16.769   4.845 -25.222  1.00  4.130          H  
ATOM   6633  N   LEU B 405      16.850   1.648 -24.273  1.00  2.850          N  
ATOM   6634  CA  LEU B 405      17.911   0.654 -24.419  1.00  3.280          C  
ATOM   6635  C   LEU B 405      17.444  -0.680 -24.984  1.00  3.530          C  
ATOM   6636  O   LEU B 405      18.138  -1.276 -25.794  1.00  4.040          O  
ATOM   6637  CB  LEU B 405      18.647   0.443 -23.097  1.00  4.420          C  
ATOM   6638  CG  LEU B 405      19.547   1.613 -22.626  1.00  4.420          C  
ATOM   6639  CD1 LEU B 405      20.022   1.329 -21.235  1.00  4.420          C  
ATOM   6640  CD2 LEU B 405      20.776   1.753 -23.566  1.00  4.420          C  
ATOM   6641  H   LEU B 405      16.483   1.869 -23.341  1.00  3.420          H  
ATOM   6642  HA  LEU B 405      18.616   1.045 -25.136  1.00  3.940          H  
ATOM   6643 1HB  LEU B 405      17.894   0.280 -22.322  1.00  5.300          H  
ATOM   6644 2HB  LEU B 405      19.256  -0.449 -23.170  1.00  5.300          H  
ATOM   6645  HG  LEU B 405      18.971   2.543 -22.616  1.00  5.300          H  
ATOM   6646 1HD1 LEU B 405      20.649   2.147 -20.887  1.00  5.300          H  
ATOM   6647 2HD1 LEU B 405      19.179   1.245 -20.605  1.00  5.300          H  
ATOM   6648 3HD1 LEU B 405      20.589   0.400 -21.218  1.00  5.300          H  
ATOM   6649 1HD2 LEU B 405      21.405   2.567 -23.207  1.00  5.300          H  
ATOM   6650 2HD2 LEU B 405      21.346   0.825 -23.554  1.00  5.300          H  
ATOM   6651 3HD2 LEU B 405      20.475   1.973 -24.581  1.00  5.300          H  
ATOM   6652  N   LEU B 406      16.250  -1.166 -24.660  1.00  3.430          N  
ATOM   6653  CA  LEU B 406      15.888  -2.451 -25.257  1.00  3.870          C  
ATOM   6654  C   LEU B 406      15.888  -2.260 -26.779  1.00  3.990          C  
ATOM   6655  O   LEU B 406      16.409  -3.089 -27.557  1.00  4.270          O  
ATOM   6656  CB  LEU B 406      14.476  -2.903 -24.806  1.00  5.240          C  
ATOM   6657  CG  LEU B 406      14.269  -3.315 -23.296  1.00  5.240          C  
ATOM   6658  CD1 LEU B 406      12.748  -3.532 -23.033  1.00  5.240          C  
ATOM   6659  CD2 LEU B 406      15.069  -4.574 -22.952  1.00  5.240          C  
ATOM   6660  H   LEU B 406      15.641  -0.696 -23.987  1.00  4.120          H  
ATOM   6661  HA  LEU B 406      16.635  -3.197 -25.000  1.00  4.640          H  
ATOM   6662 1HB  LEU B 406      13.791  -2.073 -25.000  1.00  6.290          H  
ATOM   6663 2HB  LEU B 406      14.171  -3.741 -25.426  1.00  6.290          H  
ATOM   6664  HG  LEU B 406      14.605  -2.516 -22.669  1.00  6.290          H  
ATOM   6665 1HD1 LEU B 406      12.586  -3.793 -21.987  1.00  6.290          H  
ATOM   6666 2HD1 LEU B 406      12.204  -2.616 -23.262  1.00  6.290          H  
ATOM   6667 3HD1 LEU B 406      12.379  -4.339 -23.662  1.00  6.290          H  
ATOM   6668 1HD2 LEU B 406      14.911  -4.823 -21.905  1.00  6.290          H  
ATOM   6669 2HD2 LEU B 406      14.735  -5.399 -23.578  1.00  6.290          H  
ATOM   6670 3HD2 LEU B 406      16.127  -4.398 -23.118  1.00  6.290          H  
ATOM   6671  N   ILE B 407      15.388  -1.107 -27.196  1.00  4.190          N  
ATOM   6672  CA  ILE B 407      15.328  -0.828 -28.596  1.00  4.910          C  
ATOM   6673  C   ILE B 407      16.725  -0.520 -29.120  1.00  4.860          C  
ATOM   6674  O   ILE B 407      17.231  -1.217 -30.002  1.00  4.970          O  
ATOM   6675  CB  ILE B 407      14.415   0.372 -28.832  1.00  6.590          C  
ATOM   6676  CG1 ILE B 407      12.989   0.012 -28.405  1.00  6.590          C  
ATOM   6677  CG2 ILE B 407      14.456   0.738 -30.312  1.00  6.590          C  
ATOM   6678  CD1 ILE B 407      12.078   1.202 -28.291  1.00  6.590          C  
ATOM   6679  H   ILE B 407      14.984  -0.451 -26.517  1.00  5.030          H  
ATOM   6680  HA  ILE B 407      14.937  -1.700 -29.097  1.00  5.890          H  
ATOM   6681  HB  ILE B 407      14.744   1.222 -28.224  1.00  7.900          H  
ATOM   6682 1HG1 ILE B 407      12.588  -0.675 -29.105  1.00  7.900          H  
ATOM   6683 2HG1 ILE B 407      13.015  -0.479 -27.434  1.00  7.900          H  
ATOM   6684 1HG2 ILE B 407      13.821   1.582 -30.493  1.00  7.900          H  
ATOM   6685 2HG2 ILE B 407      15.464   1.005 -30.605  1.00  7.900          H  
ATOM   6686 3HG2 ILE B 407      14.130  -0.103 -30.904  1.00  7.900          H  
ATOM   6687 1HD1 ILE B 407      11.089   0.870 -27.978  1.00  7.900          H  
ATOM   6688 2HD1 ILE B 407      12.481   1.888 -27.542  1.00  7.900          H  
ATOM   6689 3HD1 ILE B 407      11.998   1.721 -29.231  1.00  7.900          H  
ATOM   6690  N   GLY B 408      17.398   0.448 -28.493  1.00  5.040          N  
ATOM   6691  CA  GLY B 408      18.720   0.930 -28.870  1.00  5.210          C  
ATOM   6692  C   GLY B 408      19.789  -0.151 -28.947  1.00  5.140          C  
ATOM   6693  O   GLY B 408      20.718  -0.055 -29.757  1.00  5.490          O  
ATOM   6694  H   GLY B 408      16.937   0.961 -27.755  1.00  6.050          H  
ATOM   6695 1HA  GLY B 408      18.651   1.471 -29.813  1.00  6.250          H  
ATOM   6696 2HA  GLY B 408      19.025   1.669 -28.130  1.00  6.250          H  
ATOM   6697  N   LEU B 409      19.679  -1.175 -28.110  1.00  4.990          N  
ATOM   6698  CA  LEU B 409      20.629  -2.260 -28.116  1.00  5.250          C  
ATOM   6699  C   LEU B 409      20.243  -3.367 -29.120  1.00  5.290          C  
ATOM   6700  O   LEU B 409      21.117  -3.848 -29.845  1.00  5.690          O  
ATOM   6701  CB  LEU B 409      20.713  -2.844 -26.692  1.00  7.250          C  
ATOM   6702  CG  LEU B 409      21.212  -1.857 -25.545  1.00  7.250          C  
ATOM   6703  CD1 LEU B 409      21.050  -2.548 -24.190  1.00  7.250          C  
ATOM   6704  CD2 LEU B 409      22.661  -1.450 -25.759  1.00  7.250          C  
ATOM   6705  H   LEU B 409      18.949  -1.173 -27.403  1.00  5.990          H  
ATOM   6706  HA  LEU B 409      21.597  -1.871 -28.413  1.00  6.300          H  
ATOM   6707 1HB  LEU B 409      19.720  -3.198 -26.415  1.00  8.700          H  
ATOM   6708 2HB  LEU B 409      21.382  -3.701 -26.712  1.00  8.700          H  
ATOM   6709  HG  LEU B 409      20.595  -0.964 -25.547  1.00  8.700          H  
ATOM   6710 1HD1 LEU B 409      21.365  -1.872 -23.396  1.00  8.700          H  
ATOM   6711 2HD1 LEU B 409      20.000  -2.812 -24.046  1.00  8.700          H  
ATOM   6712 3HD1 LEU B 409      21.659  -3.450 -24.161  1.00  8.700          H  
ATOM   6713 1HD2 LEU B 409      22.964  -0.777 -24.957  1.00  8.700          H  
ATOM   6714 2HD2 LEU B 409      23.297  -2.335 -25.749  1.00  8.700          H  
ATOM   6715 3HD2 LEU B 409      22.770  -0.938 -26.711  1.00  8.700          H  
ATOM   6716  N   SER B 410      18.955  -3.779 -29.188  1.00  5.120          N  
ATOM   6717  CA  SER B 410      18.586  -4.887 -30.084  1.00  5.350          C  
ATOM   6718  C   SER B 410      17.592  -4.626 -31.240  1.00  5.350          C  
ATOM   6719  O   SER B 410      17.651  -5.319 -32.259  1.00  5.590          O  
ATOM   6720  CB  SER B 410      18.006  -6.015 -29.248  1.00  7.400          C  
ATOM   6721  OG  SER B 410      18.965  -6.557 -28.375  1.00  7.400          O  
ATOM   6722  H   SER B 410      18.231  -3.383 -28.583  1.00  6.140          H  
ATOM   6723  HA  SER B 410      19.506  -5.248 -30.539  1.00  6.420          H  
ATOM   6724 1HB  SER B 410      17.165  -5.627 -28.670  1.00  8.880          H  
ATOM   6725 2HB  SER B 410      17.619  -6.793 -29.903  1.00  8.880          H  
ATOM   6726  HG  SER B 410      18.518  -7.253 -27.894  1.00  8.880          H  
ATOM   6727  N   LEU B 411      16.646  -3.691 -31.089  1.00  5.310          N  
ATOM   6728  CA  LEU B 411      15.580  -3.542 -32.116  1.00  5.710          C  
ATOM   6729  C   LEU B 411      15.745  -2.312 -33.027  1.00  5.760          C  
ATOM   6730  O   LEU B 411      15.043  -2.171 -34.055  1.00  6.200          O  
ATOM   6731  CB  LEU B 411      14.224  -3.473 -31.415  1.00  7.830          C  
ATOM   6732  CG  LEU B 411      13.895  -4.669 -30.461  1.00  7.830          C  
ATOM   6733  CD1 LEU B 411      12.593  -4.389 -29.756  1.00  7.830          C  
ATOM   6734  CD2 LEU B 411      13.815  -5.980 -31.242  1.00  7.830          C  
ATOM   6735  H   LEU B 411      16.652  -3.115 -30.235  1.00  6.370          H  
ATOM   6736  HA  LEU B 411      15.607  -4.415 -32.763  1.00  6.850          H  
ATOM   6737 1HB  LEU B 411      14.149  -2.558 -30.880  1.00  9.400          H  
ATOM   6738 2HB  LEU B 411      13.458  -3.464 -32.186  1.00  9.400          H  
ATOM   6739  HG  LEU B 411      14.675  -4.748 -29.701  1.00  9.400          H  
ATOM   6740 1HD1 LEU B 411      12.370  -5.205 -29.071  1.00  9.400          H  
ATOM   6741 2HD1 LEU B 411      12.678  -3.458 -29.192  1.00  9.400          H  
ATOM   6742 3HD1 LEU B 411      11.796  -4.307 -30.485  1.00  9.400          H  
ATOM   6743 1HD2 LEU B 411      13.583  -6.793 -30.554  1.00  9.400          H  
ATOM   6744 2HD2 LEU B 411      13.031  -5.909 -31.996  1.00  9.400          H  
ATOM   6745 3HD2 LEU B 411      14.764  -6.194 -31.727  1.00  9.400          H  
ATOM   6746  N   ASN B 412      16.710  -1.493 -32.639  1.00  5.530          N  
ATOM   6747  CA  ASN B 412      17.104  -0.182 -33.143  1.00  5.910          C  
ATOM   6748  C   ASN B 412      17.083   0.101 -34.628  1.00  6.030          C  
ATOM   6749  O   ASN B 412      16.568   1.147 -35.032  1.00  6.600          O  
ATOM   6750  CB  ASN B 412      18.508   0.039 -32.634  1.00  8.120          C  
ATOM   6751  CG  ASN B 412      19.477  -1.113 -33.011  1.00  8.120          C  
ATOM   6752  OD1 ASN B 412      19.276  -1.918 -33.942  1.00  8.120          O  
ATOM   6753  ND2 ASN B 412      20.520  -1.220 -32.259  1.00  8.120          N  
ATOM   6754  H   ASN B 412      17.179  -1.784 -31.783  1.00  6.640          H  
ATOM   6755  HA  ASN B 412      16.449   0.549 -32.671  1.00  7.090          H  
ATOM   6756 1HB  ASN B 412      18.894   0.978 -33.035  1.00  9.750          H  
ATOM   6757 2HB  ASN B 412      18.491   0.134 -31.583  1.00  9.750          H  
ATOM   6758 1HD2 ASN B 412      21.182  -1.953 -32.417  1.00  9.750          H  
ATOM   6759 2HD2 ASN B 412      20.659  -0.590 -31.479  1.00  9.750          H  
ATOM   6760  N   ARG B 413      17.514  -0.850 -35.452  1.00  5.850          N  
ATOM   6761  CA  ARG B 413      17.570  -0.654 -36.894  1.00  6.190          C  
ATOM   6762  C   ARG B 413      16.275  -0.065 -37.437  1.00  6.280          C  
ATOM   6763  O   ARG B 413      16.302   0.735 -38.379  1.00  6.770          O  
ATOM   6764  CB  ARG B 413      17.883  -1.959 -37.612  1.00  8.530          C  
ATOM   6765  CG  ARG B 413      17.816  -1.882 -39.147  1.00  8.530          C  
ATOM   6766  CD  ARG B 413      18.837  -0.967 -39.727  1.00  8.530          C  
ATOM   6767  NE  ARG B 413      18.675  -0.843 -41.155  1.00  8.530          N  
ATOM   6768  CZ  ARG B 413      17.805   0.005 -41.763  1.00  8.530          C  
ATOM   6769  NH1 ARG B 413      17.002   0.789 -41.049  1.00  8.530          N  
ATOM   6770  NH2 ARG B 413      17.755   0.045 -43.088  1.00  8.530          N  
ATOM   6771  H   ARG B 413      17.916  -1.678 -35.030  1.00  7.020          H  
ATOM   6772  HA  ARG B 413      18.379   0.046 -37.090  1.00  7.430          H  
ATOM   6773 1HB  ARG B 413      18.878  -2.299 -37.330  1.00 10.240          H  
ATOM   6774 2HB  ARG B 413      17.173  -2.720 -37.291  1.00 10.240          H  
ATOM   6775 1HG  ARG B 413      18.008  -2.874 -39.552  1.00 10.240          H  
ATOM   6776 2HG  ARG B 413      16.835  -1.560 -39.472  1.00 10.240          H  
ATOM   6777 1HD  ARG B 413      18.770   0.024 -39.297  1.00 10.240          H  
ATOM   6778 2HD  ARG B 413      19.830  -1.371 -39.533  1.00 10.240          H  
ATOM   6779  HE  ARG B 413      19.262  -1.419 -41.744  1.00 10.240          H  
ATOM   6780 1HH1 ARG B 413      17.010   0.768 -40.013  1.00 10.240          H  
ATOM   6781 2HH1 ARG B 413      16.359   1.412 -41.511  1.00 10.240          H  
ATOM   6782 1HH2 ARG B 413      18.361  -0.549 -43.637  1.00 10.240          H  
ATOM   6783 2HH2 ARG B 413      17.111   0.670 -43.550  1.00 10.240          H  
ATOM   6784  N   VAL B 414      15.147  -0.511 -36.893  1.00  6.000          N  
ATOM   6785  CA  VAL B 414      13.853  -0.017 -37.296  1.00  6.340          C  
ATOM   6786  C   VAL B 414      13.239   0.672 -36.090  1.00  5.750          C  
ATOM   6787  O   VAL B 414      12.661   1.766 -36.186  1.00  6.220          O  
ATOM   6788  CB  VAL B 414      12.953  -1.162 -37.798  1.00  8.740          C  
ATOM   6789  CG1 VAL B 414      11.550  -0.631 -38.148  1.00  8.740          C  
ATOM   6790  CG2 VAL B 414      13.615  -1.805 -39.016  1.00  8.740          C  
ATOM   6791  H   VAL B 414      15.199  -1.182 -36.123  1.00  7.200          H  
ATOM   6792  HA  VAL B 414      13.978   0.714 -38.096  1.00  7.610          H  
ATOM   6793  HB  VAL B 414      12.837  -1.904 -37.010  1.00 10.490          H  
ATOM   6794 1HG1 VAL B 414      10.929  -1.455 -38.496  1.00 10.490          H  
ATOM   6795 2HG1 VAL B 414      11.084  -0.185 -37.269  1.00 10.490          H  
ATOM   6796 3HG1 VAL B 414      11.630   0.120 -38.932  1.00 10.490          H  
ATOM   6797 1HG2 VAL B 414      12.996  -2.625 -39.377  1.00 10.490          H  
ATOM   6798 2HG2 VAL B 414      13.731  -1.060 -39.803  1.00 10.490          H  
ATOM   6799 3HG2 VAL B 414      14.589  -2.190 -38.736  1.00 10.490          H  
ATOM   6800  N   GLY B 415      13.344  -0.017 -34.955  1.00  4.950          N  
ATOM   6801  CA  GLY B 415      12.687   0.332 -33.722  1.00  4.530          C  
ATOM   6802  C   GLY B 415      12.939   1.721 -33.170  1.00  4.200          C  
ATOM   6803  O   GLY B 415      12.007   2.314 -32.612  1.00  4.510          O  
ATOM   6804  H   GLY B 415      13.891  -0.873 -34.938  1.00  5.940          H  
ATOM   6805 1HA  GLY B 415      11.622   0.196 -33.867  1.00  5.440          H  
ATOM   6806 2HA  GLY B 415      12.993  -0.400 -32.981  1.00  5.440          H  
ATOM   6807  N   ASP B 416      14.124   2.315 -33.396  1.00  4.040          N  
ATOM   6808  CA  ASP B 416      14.394   3.633 -32.827  1.00  4.200          C  
ATOM   6809  C   ASP B 416      13.366   4.690 -33.204  1.00  4.270          C  
ATOM   6810  O   ASP B 416      13.118   5.606 -32.419  1.00  4.810          O  
ATOM   6811  CB  ASP B 416      15.792   4.146 -33.220  1.00  5.820          C  
ATOM   6812  CG  ASP B 416      16.991   3.489 -32.460  1.00  5.820          C  
ATOM   6813  OD1 ASP B 416      16.776   2.848 -31.467  1.00  5.820          O  
ATOM   6814  OD2 ASP B 416      18.104   3.659 -32.893  1.00  5.820          O  
ATOM   6815  H   ASP B 416      14.877   1.850 -33.914  1.00  4.850          H  
ATOM   6816  HA  ASP B 416      14.380   3.538 -31.742  1.00  5.040          H  
ATOM   6817 1HB  ASP B 416      15.939   3.968 -34.290  1.00  6.980          H  
ATOM   6818 2HB  ASP B 416      15.831   5.225 -33.068  1.00  6.980          H  
ATOM   6819  N   ASN B 417      12.778   4.609 -34.402  1.00  4.170          N  
ATOM   6820  CA  ASN B 417      11.815   5.631 -34.791  1.00  4.650          C  
ATOM   6821  C   ASN B 417      10.383   5.110 -34.800  1.00  4.390          C  
ATOM   6822  O   ASN B 417       9.483   5.788 -35.298  1.00  5.000          O  
ATOM   6823  CB  ASN B 417      12.175   6.194 -36.151  1.00  6.320          C  
ATOM   6824  CG  ASN B 417      13.460   6.972 -36.134  1.00  6.320          C  
ATOM   6825  OD1 ASN B 417      13.721   7.767 -35.222  1.00  6.320          O  
ATOM   6826  ND2 ASN B 417      14.276   6.765 -37.139  1.00  6.320          N  
ATOM   6827  H   ASN B 417      12.958   3.822 -35.037  1.00  5.000          H  
ATOM   6828  HA  ASN B 417      11.856   6.442 -34.066  1.00  5.580          H  
ATOM   6829 1HB  ASN B 417      12.268   5.373 -36.864  1.00  7.580          H  
ATOM   6830 2HB  ASN B 417      11.375   6.843 -36.502  1.00  7.580          H  
ATOM   6831 1HD2 ASN B 417      15.146   7.258 -37.186  1.00  7.580          H  
ATOM   6832 2HD2 ASN B 417      14.030   6.117 -37.861  1.00  7.580          H  
ATOM   6833  N   ASN B 418      10.168   3.888 -34.306  1.00  3.840          N  
ATOM   6834  CA  ASN B 418       8.837   3.294 -34.364  1.00  3.930          C  
ATOM   6835  C   ASN B 418       8.257   2.713 -33.069  1.00  3.510          C  
ATOM   6836  O   ASN B 418       7.056   2.809 -32.816  1.00  3.450          O  
ATOM   6837  CB  ASN B 418       8.865   2.208 -35.422  1.00  5.470          C  
ATOM   6838  CG  ASN B 418       9.060   2.753 -36.817  1.00  5.470          C  
ATOM   6839  OD1 ASN B 418       8.100   3.242 -37.429  1.00  5.470          O  
ATOM   6840  ND2 ASN B 418      10.265   2.699 -37.330  1.00  5.470          N  
ATOM   6841  H   ASN B 418      10.937   3.386 -33.862  1.00  4.610          H  
ATOM   6842  HA  ASN B 418       8.145   4.070 -34.689  1.00  4.720          H  
ATOM   6843 1HB  ASN B 418       9.685   1.518 -35.205  1.00  6.560          H  
ATOM   6844 2HB  ASN B 418       7.940   1.638 -35.387  1.00  6.560          H  
ATOM   6845 1HD2 ASN B 418      10.429   3.056 -38.246  1.00  6.560          H  
ATOM   6846 2HD2 ASN B 418      11.049   2.321 -36.796  1.00  6.560          H  
ATOM   6847  N   LEU B 419       9.076   2.093 -32.236  1.00  3.500          N  
ATOM   6848  CA  LEU B 419       8.502   1.351 -31.115  1.00  3.400          C  
ATOM   6849  C   LEU B 419       7.965   2.210 -29.987  1.00  3.440          C  
ATOM   6850  O   LEU B 419       6.946   1.883 -29.376  1.00  3.620          O  
ATOM   6851  CB  LEU B 419       9.513   0.320 -30.640  1.00  4.800          C  
ATOM   6852  CG  LEU B 419       9.769  -0.850 -31.626  1.00  4.800          C  
ATOM   6853  CD1 LEU B 419      10.970  -1.615 -31.176  1.00  4.800          C  
ATOM   6854  CD2 LEU B 419       8.567  -1.799 -31.664  1.00  4.800          C  
ATOM   6855  H   LEU B 419      10.085   2.081 -32.400  1.00  4.200          H  
ATOM   6856  HA  LEU B 419       7.646   0.812 -31.503  1.00  4.080          H  
ATOM   6857 1HB  LEU B 419      10.447   0.824 -30.523  1.00  5.760          H  
ATOM   6858 2HB  LEU B 419       9.197  -0.083 -29.681  1.00  5.760          H  
ATOM   6859  HG  LEU B 419       9.938  -0.457 -32.610  1.00  5.760          H  
ATOM   6860 1HD1 LEU B 419      11.159  -2.429 -31.869  1.00  5.760          H  
ATOM   6861 2HD1 LEU B 419      11.818  -0.962 -31.156  1.00  5.760          H  
ATOM   6862 3HD1 LEU B 419      10.794  -2.014 -30.180  1.00  5.760          H  
ATOM   6863 1HD2 LEU B 419       8.775  -2.617 -32.354  1.00  5.760          H  
ATOM   6864 2HD2 LEU B 419       8.394  -2.206 -30.666  1.00  5.760          H  
ATOM   6865 3HD2 LEU B 419       7.674  -1.288 -31.998  1.00  5.760          H  
ATOM   6866  N   THR B 420       8.544   3.377 -29.767  1.00  3.710          N  
ATOM   6867  CA  THR B 420       8.083   4.220 -28.680  1.00  4.240          C  
ATOM   6868  C   THR B 420       6.909   5.074 -29.129  1.00  3.720          C  
ATOM   6869  O   THR B 420       6.480   5.979 -28.406  1.00  4.030          O  
ATOM   6870  CB  THR B 420       9.206   5.102 -28.109  1.00  5.720          C  
ATOM   6871  OG1 THR B 420       9.741   5.929 -29.143  1.00  5.720          O  
ATOM   6872  CG2 THR B 420      10.306   4.226 -27.547  1.00  5.720          C  
ATOM   6873  H   THR B 420       9.349   3.679 -30.301  1.00  4.450          H  
ATOM   6874  HA  THR B 420       7.736   3.576 -27.872  1.00  5.090          H  
ATOM   6875  HB  THR B 420       8.803   5.734 -27.318  1.00  6.870          H  
ATOM   6876  HG1 THR B 420       9.088   6.604 -29.391  1.00  6.870          H  
ATOM   6877 1HG2 THR B 420      11.105   4.855 -27.135  1.00  6.870          H  
ATOM   6878 2HG2 THR B 420       9.907   3.588 -26.761  1.00  6.870          H  
ATOM   6879 3HG2 THR B 420      10.702   3.616 -28.344  1.00  6.870          H  
ATOM   6880  N   PHE B 421       6.412   4.816 -30.346  1.00  3.390          N  
ATOM   6881  CA  PHE B 421       5.273   5.520 -30.866  1.00  3.270          C  
ATOM   6882  C   PHE B 421       4.139   4.522 -31.139  1.00  2.340          C  
ATOM   6883  O   PHE B 421       3.154   4.856 -31.799  1.00  2.470          O  
ATOM   6884  CB  PHE B 421       5.705   6.236 -32.131  1.00  4.630          C  
ATOM   6885  CG  PHE B 421       6.897   7.093 -31.854  1.00  4.630          C  
ATOM   6886  CD1 PHE B 421       8.162   6.664 -32.249  1.00  4.630          C  
ATOM   6887  CD2 PHE B 421       6.786   8.286 -31.164  1.00  4.630          C  
ATOM   6888  CE1 PHE B 421       9.278   7.409 -31.970  1.00  4.630          C  
ATOM   6889  CE2 PHE B 421       7.904   9.036 -30.880  1.00  4.630          C  
ATOM   6890  CZ  PHE B 421       9.152   8.596 -31.285  1.00  4.630          C  
ATOM   6891  H   PHE B 421       6.810   4.090 -30.946  1.00  4.070          H  
ATOM   6892  HA  PHE B 421       4.927   6.245 -30.130  1.00  3.920          H  
ATOM   6893 1HB  PHE B 421       5.963   5.505 -32.903  1.00  5.550          H  
ATOM   6894 2HB  PHE B 421       4.894   6.862 -32.507  1.00  5.550          H  
ATOM   6895  HD1 PHE B 421       8.263   5.726 -32.782  1.00  5.550          H  
ATOM   6896  HD2 PHE B 421       5.807   8.626 -30.841  1.00  5.550          H  
ATOM   6897  HE1 PHE B 421      10.265   7.058 -32.283  1.00  5.550          H  
ATOM   6898  HE2 PHE B 421       7.805   9.974 -30.333  1.00  5.550          H  
ATOM   6899  HZ  PHE B 421      10.041   9.186 -31.059  1.00  5.550          H  
ATOM   6900  N   GLY B 422       4.277   3.272 -30.657  1.00  2.120          N  
ATOM   6901  CA  GLY B 422       3.215   2.293 -30.872  1.00  1.870          C  
ATOM   6902  C   GLY B 422       2.617   1.785 -29.561  1.00  1.540          C  
ATOM   6903  O   GLY B 422       3.086   2.096 -28.477  1.00  1.500          O  
ATOM   6904  H   GLY B 422       5.114   2.991 -30.135  1.00  2.540          H  
ATOM   6905 1HA  GLY B 422       2.430   2.730 -31.487  1.00  2.240          H  
ATOM   6906 2HA  GLY B 422       3.620   1.452 -31.436  1.00  2.240          H  
ATOM   6907  N   SER B 423       1.674   0.858 -29.645  1.00  1.420          N  
ATOM   6908  CA  SER B 423       1.008   0.318 -28.454  1.00  1.260          C  
ATOM   6909  C   SER B 423       1.943  -0.424 -27.483  1.00  1.100          C  
ATOM   6910  O   SER B 423       1.657  -0.546 -26.278  1.00  1.180          O  
ATOM   6911  CB  SER B 423      -0.098  -0.596 -28.919  1.00  1.830          C  
ATOM   6912  OG  SER B 423       0.425  -1.719 -29.577  1.00  1.830          O  
ATOM   6913  H   SER B 423       1.342   0.561 -30.551  1.00  1.700          H  
ATOM   6914  HA  SER B 423       0.556   1.150 -27.918  1.00  1.510          H  
ATOM   6915 1HB  SER B 423      -0.697  -0.903 -28.071  1.00  2.190          H  
ATOM   6916 2HB  SER B 423      -0.749  -0.049 -29.594  1.00  2.190          H  
ATOM   6917  HG  SER B 423      -0.338  -2.192 -29.936  1.00  2.190          H  
ATOM   6918  N   GLY B 424       3.087  -0.852 -28.012  1.00  1.150          N  
ATOM   6919  CA  GLY B 424       4.114  -1.603 -27.308  1.00  1.240          C  
ATOM   6920  C   GLY B 424       4.656  -0.919 -26.060  1.00  1.170          C  
ATOM   6921  O   GLY B 424       5.044  -1.609 -25.106  1.00  1.110          O  
ATOM   6922  H   GLY B 424       3.226  -0.657 -28.995  1.00  1.380          H  
ATOM   6923 1HA  GLY B 424       3.708  -2.575 -27.030  1.00  1.490          H  
ATOM   6924 2HA  GLY B 424       4.932  -1.793 -27.993  1.00  1.490          H  
ATOM   6925  N   TYR B 425       4.690   0.421 -26.023  1.00  1.290          N  
ATOM   6926  CA  TYR B 425       5.231   1.057 -24.826  1.00  1.340          C  
ATOM   6927  C   TYR B 425       4.291   1.003 -23.635  1.00  1.150          C  
ATOM   6928  O   TYR B 425       4.757   1.067 -22.487  1.00  1.120          O  
ATOM   6929  CB  TYR B 425       5.631   2.516 -25.073  1.00  1.860          C  
ATOM   6930  CG  TYR B 425       4.512   3.426 -25.534  1.00  1.860          C  
ATOM   6931  CD1 TYR B 425       3.493   3.848 -24.684  1.00  1.860          C  
ATOM   6932  CD2 TYR B 425       4.540   3.877 -26.817  1.00  1.860          C  
ATOM   6933  CE1 TYR B 425       2.519   4.667 -25.157  1.00  1.860          C  
ATOM   6934  CE2 TYR B 425       3.568   4.717 -27.281  1.00  1.860          C  
ATOM   6935  CZ  TYR B 425       2.568   5.098 -26.475  1.00  1.860          C  
ATOM   6936  OH  TYR B 425       1.605   5.919 -26.964  1.00  1.860          O  
ATOM   6937  H   TYR B 425       4.353   0.986 -26.814  1.00  1.550          H  
ATOM   6938  HA  TYR B 425       6.134   0.517 -24.547  1.00  1.610          H  
ATOM   6939 1HB  TYR B 425       6.046   2.934 -24.170  1.00  2.230          H  
ATOM   6940 2HB  TYR B 425       6.420   2.541 -25.826  1.00  2.230          H  
ATOM   6941  HD1 TYR B 425       3.453   3.538 -23.645  1.00  2.230          H  
ATOM   6942  HD2 TYR B 425       5.331   3.562 -27.478  1.00  2.230          H  
ATOM   6943  HE1 TYR B 425       1.714   4.996 -24.495  1.00  2.230          H  
ATOM   6944  HE2 TYR B 425       3.596   5.061 -28.309  1.00  2.230          H  
ATOM   6945  HH  TYR B 425       0.854   5.926 -26.356  1.00  2.230          H  
ATOM   6946  N   THR B 426       2.980   0.859 -23.872  1.00  1.100          N  
ATOM   6947  CA  THR B 426       2.075   0.864 -22.748  1.00  1.060          C  
ATOM   6948  C   THR B 426       2.094  -0.538 -22.221  1.00  0.910          C  
ATOM   6949  O   THR B 426       1.989  -0.747 -21.007  1.00  0.910          O  
ATOM   6950  CB  THR B 426       0.649   1.326 -23.099  1.00  1.500          C  
ATOM   6951  OG1 THR B 426       0.702   2.610 -23.684  1.00  1.500          O  
ATOM   6952  CG2 THR B 426      -0.151   1.469 -21.809  1.00  1.500          C  
ATOM   6953  H   THR B 426       2.603   0.756 -24.812  1.00  1.320          H  
ATOM   6954  HA  THR B 426       2.460   1.526 -21.974  1.00  1.270          H  
ATOM   6955  HB  THR B 426       0.171   0.623 -23.780  1.00  1.800          H  
ATOM   6956  HG1 THR B 426       0.997   2.523 -24.591  1.00  1.800          H  
ATOM   6957 1HG2 THR B 426      -1.152   1.831 -22.048  1.00  1.800          H  
ATOM   6958 2HG2 THR B 426      -0.226   0.510 -21.304  1.00  1.800          H  
ATOM   6959 3HG2 THR B 426       0.343   2.184 -21.156  1.00  1.800          H  
ATOM   6960  N   LEU B 427       2.244  -1.516 -23.129  1.00  0.840          N  
ATOM   6961  CA  LEU B 427       2.306  -2.883 -22.671  1.00  0.770          C  
ATOM   6962  C   LEU B 427       3.555  -3.055 -21.817  1.00  0.810          C  
ATOM   6963  O   LEU B 427       3.469  -3.510 -20.683  1.00  0.790          O  
ATOM   6964  CB  LEU B 427       2.405  -3.874 -23.835  1.00  1.110          C  
ATOM   6965  CG  LEU B 427       1.196  -4.052 -24.774  1.00  1.110          C  
ATOM   6966  CD1 LEU B 427       1.641  -4.951 -25.911  1.00  1.110          C  
ATOM   6967  CD2 LEU B 427       0.024  -4.654 -24.034  1.00  1.110          C  
ATOM   6968  H   LEU B 427       2.287  -1.278 -24.128  1.00  1.010          H  
ATOM   6969  HA  LEU B 427       1.435  -3.096 -22.054  1.00  0.920          H  
ATOM   6970 1HB  LEU B 427       3.249  -3.569 -24.459  1.00  1.330          H  
ATOM   6971 2HB  LEU B 427       2.640  -4.851 -23.423  1.00  1.330          H  
ATOM   6972  HG  LEU B 427       0.897  -3.085 -25.195  1.00  1.330          H  
ATOM   6973 1HD1 LEU B 427       0.839  -5.108 -26.603  1.00  1.330          H  
ATOM   6974 2HD1 LEU B 427       2.475  -4.489 -26.429  1.00  1.330          H  
ATOM   6975 3HD1 LEU B 427       1.956  -5.910 -25.508  1.00  1.330          H  
ATOM   6976 1HD2 LEU B 427      -0.813  -4.794 -24.723  1.00  1.330          H  
ATOM   6977 2HD2 LEU B 427       0.314  -5.592 -23.621  1.00  1.330          H  
ATOM   6978 3HD2 LEU B 427      -0.275  -4.009 -23.242  1.00  1.330          H  
ATOM   6979  N   LEU B 428       4.721  -2.560 -22.275  1.00  0.930          N  
ATOM   6980  CA  LEU B 428       5.919  -2.743 -21.447  1.00  1.010          C  
ATOM   6981  C   LEU B 428       5.782  -2.085 -20.091  1.00  0.890          C  
ATOM   6982  O   LEU B 428       6.143  -2.694 -19.079  1.00  0.850          O  
ATOM   6983  CB  LEU B 428       7.170  -2.217 -22.169  1.00  1.380          C  
ATOM   6984  CG  LEU B 428       7.713  -3.070 -23.354  1.00  1.380          C  
ATOM   6985  CD1 LEU B 428       8.776  -2.273 -24.120  1.00  1.380          C  
ATOM   6986  CD2 LEU B 428       8.352  -4.375 -22.805  1.00  1.380          C  
ATOM   6987  H   LEU B 428       4.786  -2.148 -23.209  1.00  1.120          H  
ATOM   6988  HA  LEU B 428       6.043  -3.807 -21.275  1.00  1.210          H  
ATOM   6989 1HB  LEU B 428       6.939  -1.225 -22.559  1.00  1.660          H  
ATOM   6990 2HB  LEU B 428       7.969  -2.118 -21.436  1.00  1.660          H  
ATOM   6991  HG  LEU B 428       6.895  -3.312 -24.036  1.00  1.660          H  
ATOM   6992 1HD1 LEU B 428       9.148  -2.868 -24.946  1.00  1.660          H  
ATOM   6993 2HD1 LEU B 428       8.324  -1.360 -24.513  1.00  1.660          H  
ATOM   6994 3HD1 LEU B 428       9.600  -2.023 -23.457  1.00  1.660          H  
ATOM   6995 1HD2 LEU B 428       8.737  -4.965 -23.634  1.00  1.660          H  
ATOM   6996 2HD2 LEU B 428       9.174  -4.120 -22.129  1.00  1.660          H  
ATOM   6997 3HD2 LEU B 428       7.621  -4.965 -22.271  1.00  1.660          H  
ATOM   6998  N   GLY B 429       5.217  -0.876 -20.041  1.00  0.890          N  
ATOM   6999  CA  GLY B 429       5.007  -0.211 -18.767  1.00  0.870          C  
ATOM   7000  C   GLY B 429       4.084  -1.029 -17.858  1.00  0.770          C  
ATOM   7001  O   GLY B 429       4.399  -1.269 -16.692  1.00  0.860          O  
ATOM   7002  H   GLY B 429       4.953  -0.385 -20.903  1.00  1.070          H  
ATOM   7003 1HA  GLY B 429       5.966  -0.059 -18.277  1.00  1.040          H  
ATOM   7004 2HA  GLY B 429       4.577   0.773 -18.949  1.00  1.040          H  
ATOM   7005  N   THR B 430       2.938  -1.460 -18.385  1.00  0.670          N  
ATOM   7006  CA  THR B 430       1.942  -2.180 -17.605  1.00  0.670          C  
ATOM   7007  C   THR B 430       2.504  -3.528 -17.103  1.00  0.650          C  
ATOM   7008  O   THR B 430       2.271  -3.914 -15.950  1.00  0.720          O  
ATOM   7009  CB  THR B 430       0.671  -2.394 -18.440  1.00  0.940          C  
ATOM   7010  OG1 THR B 430       0.194  -1.125 -18.915  1.00  0.940          O  
ATOM   7011  CG2 THR B 430      -0.405  -2.943 -17.514  1.00  0.940          C  
ATOM   7012  H   THR B 430       2.728  -1.245 -19.361  1.00  0.800          H  
ATOM   7013  HA  THR B 430       1.682  -1.576 -16.737  1.00  0.800          H  
ATOM   7014  HB  THR B 430       0.863  -3.072 -19.274  1.00  1.130          H  
ATOM   7015  HG1 THR B 430       0.782  -0.823 -19.648  1.00  1.130          H  
ATOM   7016 1HG2 THR B 430      -1.326  -3.085 -18.057  1.00  1.130          H  
ATOM   7017 2HG2 THR B 430      -0.084  -3.875 -17.111  1.00  1.130          H  
ATOM   7018 3HG2 THR B 430      -0.578  -2.240 -16.706  1.00  1.130          H  
ATOM   7019  N   ILE B 431       3.231  -4.251 -17.957  1.00  0.630          N  
ATOM   7020  CA  ILE B 431       3.844  -5.532 -17.614  1.00  0.650          C  
ATOM   7021  C   ILE B 431       4.795  -5.339 -16.457  1.00  0.670          C  
ATOM   7022  O   ILE B 431       4.764  -6.079 -15.465  1.00  0.700          O  
ATOM   7023  CB  ILE B 431       4.581  -6.134 -18.831  1.00  0.900          C  
ATOM   7024  CG1 ILE B 431       3.530  -6.532 -19.916  1.00  0.900          C  
ATOM   7025  CG2 ILE B 431       5.469  -7.358 -18.397  1.00  0.900          C  
ATOM   7026  CD1 ILE B 431       4.077  -6.793 -21.302  1.00  0.900          C  
ATOM   7027  H   ILE B 431       3.373  -3.879 -18.903  1.00  0.760          H  
ATOM   7028  HA  ILE B 431       3.063  -6.225 -17.302  1.00  0.780          H  
ATOM   7029  HB  ILE B 431       5.222  -5.358 -19.269  1.00  1.080          H  
ATOM   7030 1HG1 ILE B 431       3.048  -7.442 -19.580  1.00  1.080          H  
ATOM   7031 2HG1 ILE B 431       2.775  -5.754 -19.983  1.00  1.080          H  
ATOM   7032 1HG2 ILE B 431       5.997  -7.745 -19.250  1.00  1.080          H  
ATOM   7033 2HG2 ILE B 431       6.207  -7.059 -17.654  1.00  1.080          H  
ATOM   7034 3HG2 ILE B 431       4.835  -8.143 -17.970  1.00  1.080          H  
ATOM   7035 1HD1 ILE B 431       3.255  -7.076 -21.955  1.00  1.080          H  
ATOM   7036 2HD1 ILE B 431       4.550  -5.891 -21.680  1.00  1.080          H  
ATOM   7037 3HD1 ILE B 431       4.801  -7.586 -21.279  1.00  1.080          H  
ATOM   7038  N   TYR B 432       5.639  -4.314 -16.582  1.00  0.710          N  
ATOM   7039  CA  TYR B 432       6.612  -3.962 -15.578  1.00  0.790          C  
ATOM   7040  C   TYR B 432       5.915  -3.733 -14.227  1.00  0.810          C  
ATOM   7041  O   TYR B 432       6.324  -4.282 -13.205  1.00  0.970          O  
ATOM   7042  CB  TYR B 432       7.319  -2.693 -16.033  1.00  1.070          C  
ATOM   7043  CG  TYR B 432       8.426  -2.250 -15.229  1.00  1.070          C  
ATOM   7044  CD1 TYR B 432       9.673  -2.640 -15.605  1.00  1.070          C  
ATOM   7045  CD2 TYR B 432       8.247  -1.456 -14.120  1.00  1.070          C  
ATOM   7046  CE1 TYR B 432      10.722  -2.232 -14.900  1.00  1.070          C  
ATOM   7047  CE2 TYR B 432       9.331  -1.059 -13.409  1.00  1.070          C  
ATOM   7048  CZ  TYR B 432      10.552  -1.430 -13.787  1.00  1.070          C  
ATOM   7049  OH  TYR B 432      11.626  -1.021 -13.046  1.00  1.070          O  
ATOM   7050  H   TYR B 432       5.627  -3.763 -17.446  1.00  0.850          H  
ATOM   7051  HA  TYR B 432       7.325  -4.775 -15.477  1.00  0.950          H  
ATOM   7052 1HB  TYR B 432       7.681  -2.832 -17.050  1.00  1.290          H  
ATOM   7053 2HB  TYR B 432       6.612  -1.885 -16.064  1.00  1.290          H  
ATOM   7054  HD1 TYR B 432       9.815  -3.273 -16.480  1.00  1.290          H  
ATOM   7055  HD2 TYR B 432       7.264  -1.153 -13.813  1.00  1.290          H  
ATOM   7056  HE1 TYR B 432      11.689  -2.533 -15.200  1.00  1.290          H  
ATOM   7057  HE2 TYR B 432       9.232  -0.452 -12.540  1.00  1.290          H  
ATOM   7058  HH  TYR B 432      12.437  -1.299 -13.473  1.00  1.290          H  
ATOM   7059  N   LEU B 433       4.839  -2.936 -14.223  1.00  0.740          N  
ATOM   7060  CA  LEU B 433       4.105  -2.637 -12.995  1.00  0.810          C  
ATOM   7061  C   LEU B 433       3.359  -3.785 -12.332  1.00  0.800          C  
ATOM   7062  O   LEU B 433       3.330  -3.862 -11.103  1.00  0.890          O  
ATOM   7063  CB  LEU B 433       3.017  -1.581 -13.230  1.00  1.110          C  
ATOM   7064  CG  LEU B 433       3.342  -0.132 -13.006  1.00  1.110          C  
ATOM   7065  CD1 LEU B 433       4.427   0.353 -13.980  1.00  1.110          C  
ATOM   7066  CD2 LEU B 433       2.076   0.673 -13.139  1.00  1.110          C  
ATOM   7067  H   LEU B 433       4.556  -2.488 -15.100  1.00  0.890          H  
ATOM   7068  HA  LEU B 433       4.824  -2.255 -12.273  1.00  0.970          H  
ATOM   7069 1HB  LEU B 433       2.662  -1.691 -14.253  1.00  1.330          H  
ATOM   7070 2HB  LEU B 433       2.205  -1.820 -12.559  1.00  1.330          H  
ATOM   7071  HG  LEU B 433       3.699  -0.027 -12.009  1.00  1.330          H  
ATOM   7072 1HD1 LEU B 433       4.661   1.381 -13.783  1.00  1.330          H  
ATOM   7073 2HD1 LEU B 433       5.316  -0.234 -13.859  1.00  1.330          H  
ATOM   7074 3HD1 LEU B 433       4.071   0.269 -14.987  1.00  1.330          H  
ATOM   7075 1HD2 LEU B 433       2.296   1.713 -12.938  1.00  1.330          H  
ATOM   7076 2HD2 LEU B 433       1.675   0.565 -14.144  1.00  1.330          H  
ATOM   7077 3HD2 LEU B 433       1.346   0.318 -12.420  1.00  1.330          H  
ATOM   7078  N   PHE B 434       2.732  -4.676 -13.106  1.00  0.740          N  
ATOM   7079  CA  PHE B 434       1.904  -5.671 -12.438  1.00  0.760          C  
ATOM   7080  C   PHE B 434       2.474  -7.097 -12.304  1.00  0.760          C  
ATOM   7081  O   PHE B 434       2.016  -7.865 -11.442  1.00  0.840          O  
ATOM   7082  CB  PHE B 434       0.519  -5.584 -13.057  1.00  1.060          C  
ATOM   7083  CG  PHE B 434      -0.010  -4.195 -12.812  1.00  1.060          C  
ATOM   7084  CD1 PHE B 434      -0.026  -3.258 -13.818  1.00  1.060          C  
ATOM   7085  CD2 PHE B 434      -0.426  -3.806 -11.555  1.00  1.060          C  
ATOM   7086  CE1 PHE B 434      -0.448  -1.965 -13.586  1.00  1.060          C  
ATOM   7087  CE2 PHE B 434      -0.839  -2.522 -11.320  1.00  1.060          C  
ATOM   7088  CZ  PHE B 434      -0.857  -1.599 -12.337  1.00  1.060          C  
ATOM   7089  H   PHE B 434       2.739  -4.572 -14.125  1.00  0.890          H  
ATOM   7090  HA  PHE B 434       1.767  -5.315 -11.437  1.00  0.910          H  
ATOM   7091 1HB  PHE B 434       0.563  -5.771 -14.122  1.00  1.270          H  
ATOM   7092 2HB  PHE B 434      -0.156  -6.277 -12.596  1.00  1.270          H  
ATOM   7093  HD1 PHE B 434       0.305  -3.541 -14.800  1.00  1.270          H  
ATOM   7094  HD2 PHE B 434      -0.410  -4.526 -10.736  1.00  1.270          H  
ATOM   7095  HE1 PHE B 434      -0.452  -1.239 -14.400  1.00  1.270          H  
ATOM   7096  HE2 PHE B 434      -1.150  -2.235 -10.320  1.00  1.270          H  
ATOM   7097  HZ  PHE B 434      -1.192  -0.578 -12.150  1.00  1.270          H  
ATOM   7098  N   THR B 435       3.535  -7.422 -13.039  1.00  0.710          N  
ATOM   7099  CA  THR B 435       4.187  -8.718 -12.898  1.00  0.730          C  
ATOM   7100  C   THR B 435       4.583  -8.949 -11.408  1.00  0.850          C  
ATOM   7101  O   THR B 435       4.387 -10.061 -10.904  1.00  0.880          O  
ATOM   7102  CB  THR B 435       5.418  -8.853 -13.845  1.00  1.010          C  
ATOM   7103  OG1 THR B 435       5.002  -8.720 -15.204  1.00  1.010          O  
ATOM   7104  CG2 THR B 435       6.071 -10.216 -13.681  1.00  1.010          C  
ATOM   7105  H   THR B 435       3.886  -6.783 -13.759  1.00  0.850          H  
ATOM   7106  HA  THR B 435       3.473  -9.490 -13.168  1.00  0.880          H  
ATOM   7107  HB  THR B 435       6.146  -8.082 -13.629  1.00  1.220          H  
ATOM   7108  HG1 THR B 435       4.772  -7.784 -15.369  1.00  1.220          H  
ATOM   7109 1HG2 THR B 435       6.919 -10.290 -14.352  1.00  1.220          H  
ATOM   7110 2HG2 THR B 435       6.413 -10.343 -12.657  1.00  1.220          H  
ATOM   7111 3HG2 THR B 435       5.354 -10.994 -13.915  1.00  1.220          H  
ATOM   7112  N   PRO B 436       5.181  -7.970 -10.673  1.00  0.970          N  
ATOM   7113  CA  PRO B 436       5.498  -8.035  -9.252  1.00  1.150          C  
ATOM   7114  C   PRO B 436       4.333  -8.290  -8.274  1.00  1.240          C  
ATOM   7115  O   PRO B 436       4.574  -8.659  -7.118  1.00  1.380          O  
ATOM   7116  CB  PRO B 436       6.177  -6.703  -8.997  1.00  1.720          C  
ATOM   7117  CG  PRO B 436       5.777  -5.842 -10.125  1.00  1.720          C  
ATOM   7118  CD  PRO B 436       5.766  -6.725 -11.275  1.00  1.720          C  
ATOM   7119  HA  PRO B 436       6.260  -8.824  -9.140  1.00  1.380          H  
ATOM   7120 1HB  PRO B 436       5.857  -6.311  -8.038  1.00  2.070          H  
ATOM   7121 2HB  PRO B 436       7.241  -6.832  -8.941  1.00  2.070          H  
ATOM   7122 1HG  PRO B 436       4.795  -5.414  -9.946  1.00  2.070          H  
ATOM   7123 2HG  PRO B 436       6.470  -5.007 -10.269  1.00  2.070          H  
ATOM   7124 1HD  PRO B 436       5.240  -6.195 -12.012  1.00  2.070          H  
ATOM   7125 2HD  PRO B 436       6.793  -6.914 -11.585  1.00  2.070          H  
ATOM   7126  N   PHE B 437       3.078  -8.018  -8.675  1.00  1.190          N  
ATOM   7127  CA  PHE B 437       1.969  -8.279  -7.758  1.00  1.340          C  
ATOM   7128  C   PHE B 437       1.711  -9.759  -7.756  1.00  1.340          C  
ATOM   7129  O   PHE B 437       1.410 -10.346  -6.720  1.00  1.530          O  
ATOM   7130  CB  PHE B 437       0.712  -7.499  -8.114  1.00  1.820          C  
ATOM   7131  CG  PHE B 437       0.783  -6.107  -7.644  1.00  1.820          C  
ATOM   7132  CD1 PHE B 437       1.217  -5.125  -8.450  1.00  1.820          C  
ATOM   7133  CD2 PHE B 437       0.410  -5.795  -6.358  1.00  1.820          C  
ATOM   7134  CE1 PHE B 437       1.300  -3.846  -8.022  1.00  1.820          C  
ATOM   7135  CE2 PHE B 437       0.498  -4.510  -5.900  1.00  1.820          C  
ATOM   7136  CZ  PHE B 437       0.955  -3.536  -6.749  1.00  1.820          C  
ATOM   7137  H   PHE B 437       2.854  -7.711  -9.622  1.00  1.430          H  
ATOM   7138  HA  PHE B 437       2.269  -7.983  -6.753  1.00  1.610          H  
ATOM   7139 1HB  PHE B 437       0.571  -7.495  -9.200  1.00  2.180          H  
ATOM   7140 2HB  PHE B 437      -0.168  -7.974  -7.673  1.00  2.180          H  
ATOM   7141  HD1 PHE B 437       1.508  -5.376  -9.429  1.00  2.180          H  
ATOM   7142  HD2 PHE B 437       0.049  -6.588  -5.710  1.00  2.180          H  
ATOM   7143  HE1 PHE B 437       1.668  -3.075  -8.702  1.00  2.180          H  
ATOM   7144  HE2 PHE B 437       0.208  -4.272  -4.873  1.00  2.180          H  
ATOM   7145  HZ  PHE B 437       1.052  -2.536  -6.425  1.00  2.180          H  
ATOM   7146  N   MET B 438       1.841 -10.366  -8.930  1.00  1.180          N  
ATOM   7147  CA  MET B 438       1.697 -11.807  -9.052  1.00  1.200          C  
ATOM   7148  C   MET B 438       2.858 -12.488  -8.298  1.00  1.210          C  
ATOM   7149  O   MET B 438       2.674 -13.508  -7.617  1.00  1.310          O  
ATOM   7150  CB  MET B 438       1.686 -12.183 -10.523  1.00  1.670          C  
ATOM   7151  CG  MET B 438       1.349 -13.623 -10.843  1.00  1.670          C  
ATOM   7152  SD  MET B 438       1.267 -13.898 -12.614  1.00  1.670          S  
ATOM   7153  CE  MET B 438      -0.273 -13.102 -13.131  1.00  1.670          C  
ATOM   7154  H   MET B 438       2.031  -9.784  -9.757  1.00  1.420          H  
ATOM   7155  HA  MET B 438       0.764 -12.110  -8.590  1.00  1.440          H  
ATOM   7156 1HB  MET B 438       1.001 -11.538 -11.040  1.00  2.010          H  
ATOM   7157 2HB  MET B 438       2.665 -11.977 -10.929  1.00  2.010          H  
ATOM   7158 1HG  MET B 438       2.108 -14.286 -10.424  1.00  2.010          H  
ATOM   7159 2HG  MET B 438       0.386 -13.884 -10.410  1.00  2.010          H  
ATOM   7160 1HE  MET B 438      -0.392 -13.214 -14.204  1.00  2.010          H  
ATOM   7161 2HE  MET B 438      -1.109 -13.567 -12.622  1.00  2.010          H  
ATOM   7162 3HE  MET B 438      -0.244 -12.050 -12.887  1.00  2.010          H  
ATOM   7163  N   PHE B 439       4.063 -11.901  -8.431  1.00  1.150          N  
ATOM   7164  CA  PHE B 439       5.278 -12.428  -7.812  1.00  1.190          C  
ATOM   7165  C   PHE B 439       5.242 -12.605  -6.311  1.00  1.270          C  
ATOM   7166  O   PHE B 439       5.571 -13.680  -5.801  1.00  1.340          O  
ATOM   7167  CB  PHE B 439       6.496 -11.522  -8.079  1.00  1.650          C  
ATOM   7168  CG  PHE B 439       7.731 -11.924  -7.251  1.00  1.650          C  
ATOM   7169  CD1 PHE B 439       8.508 -12.973  -7.599  1.00  1.650          C  
ATOM   7170  CD2 PHE B 439       8.059 -11.238  -6.093  1.00  1.650          C  
ATOM   7171  CE1 PHE B 439       9.578 -13.378  -6.815  1.00  1.650          C  
ATOM   7172  CE2 PHE B 439       9.118 -11.631  -5.315  1.00  1.650          C  
ATOM   7173  CZ  PHE B 439       9.871 -12.708  -5.676  1.00  1.650          C  
ATOM   7174  H   PHE B 439       4.132 -11.080  -9.041  1.00  1.380          H  
ATOM   7175  HA  PHE B 439       5.464 -13.394  -8.265  1.00  1.430          H  
ATOM   7176 1HB  PHE B 439       6.749 -11.521  -9.140  1.00  1.980          H  
ATOM   7177 2HB  PHE B 439       6.241 -10.525  -7.792  1.00  1.980          H  
ATOM   7178  HD1 PHE B 439       8.259 -13.495  -8.505  1.00  1.980          H  
ATOM   7179  HD2 PHE B 439       7.449 -10.384  -5.784  1.00  1.980          H  
ATOM   7180  HE1 PHE B 439      10.185 -14.238  -7.107  1.00  1.980          H  
ATOM   7181  HE2 PHE B 439       9.349 -11.090  -4.400  1.00  1.980          H  
ATOM   7182  HZ  PHE B 439      10.698 -13.028  -5.050  1.00  1.980          H  
ATOM   7183  N   LEU B 440       4.877 -11.559  -5.570  1.00  1.270          N  
ATOM   7184  CA  LEU B 440       5.018 -11.681  -4.126  1.00  1.340          C  
ATOM   7185  C   LEU B 440       4.282 -12.889  -3.507  1.00  1.390          C  
ATOM   7186  O   LEU B 440       4.946 -13.669  -2.811  1.00  1.440          O  
ATOM   7187  CB  LEU B 440       4.654 -10.321  -3.453  1.00  1.850          C  
ATOM   7188  CG  LEU B 440       4.858 -10.161  -1.878  1.00  1.850          C  
ATOM   7189  CD1 LEU B 440       5.149  -8.652  -1.560  1.00  1.850          C  
ATOM   7190  CD2 LEU B 440       3.572 -10.615  -1.102  1.00  1.850          C  
ATOM   7191  H   LEU B 440       4.588 -10.678  -6.015  1.00  1.520          H  
ATOM   7192  HA  LEU B 440       6.079 -11.835  -3.925  1.00  1.610          H  
ATOM   7193 1HB  LEU B 440       5.269  -9.554  -3.928  1.00  2.220          H  
ATOM   7194 2HB  LEU B 440       3.647 -10.071  -3.670  1.00  2.220          H  
ATOM   7195  HG  LEU B 440       5.713 -10.759  -1.552  1.00  2.220          H  
ATOM   7196 1HD1 LEU B 440       5.302  -8.527  -0.487  1.00  2.220          H  
ATOM   7197 2HD1 LEU B 440       6.050  -8.339  -2.090  1.00  2.220          H  
ATOM   7198 3HD1 LEU B 440       4.320  -8.027  -1.869  1.00  2.220          H  
ATOM   7199 1HD2 LEU B 440       3.723 -10.480  -0.031  1.00  2.220          H  
ATOM   7200 2HD2 LEU B 440       2.730 -10.018  -1.415  1.00  2.220          H  
ATOM   7201 3HD2 LEU B 440       3.347 -11.655  -1.285  1.00  2.220          H  
ATOM   7202  N   PRO B 441       2.953 -13.112  -3.689  1.00  1.430          N  
ATOM   7203  CA  PRO B 441       2.296 -14.251  -3.091  1.00  1.520          C  
ATOM   7204  C   PRO B 441       2.643 -15.573  -3.749  1.00  1.450          C  
ATOM   7205  O   PRO B 441       2.653 -16.598  -3.065  1.00  1.520          O  
ATOM   7206  CB  PRO B 441       0.811 -13.926  -3.290  1.00  2.280          C  
ATOM   7207  CG  PRO B 441       0.778 -13.007  -4.497  1.00  2.280          C  
ATOM   7208  CD  PRO B 441       2.068 -12.218  -4.442  1.00  2.280          C  
ATOM   7209  HA  PRO B 441       2.547 -14.280  -2.022  1.00  1.820          H  
ATOM   7210 1HB  PRO B 441       0.248 -14.859  -3.462  1.00  2.740          H  
ATOM   7211 2HB  PRO B 441       0.397 -13.463  -2.383  1.00  2.740          H  
ATOM   7212 1HG  PRO B 441       0.693 -13.592  -5.433  1.00  2.740          H  
ATOM   7213 2HG  PRO B 441      -0.108 -12.357  -4.461  1.00  2.740          H  
ATOM   7214 1HD  PRO B 441       2.413 -12.085  -5.448  1.00  2.740          H  
ATOM   7215 2HD  PRO B 441       1.893 -11.278  -3.933  1.00  2.740          H  
ATOM   7216  N   LEU B 442       3.002 -15.583  -5.044  1.00  1.370          N  
ATOM   7217  CA  LEU B 442       3.345 -16.867  -5.615  1.00  1.340          C  
ATOM   7218  C   LEU B 442       4.660 -17.374  -5.059  1.00  1.370          C  
ATOM   7219  O   LEU B 442       4.780 -18.548  -4.692  1.00  1.440          O  
ATOM   7220  CB  LEU B 442       3.357 -16.825  -7.136  1.00  1.890          C  
ATOM   7221  CG  LEU B 442       3.730 -18.155  -7.825  1.00  1.890          C  
ATOM   7222  CD1 LEU B 442       2.736 -19.290  -7.374  1.00  1.890          C  
ATOM   7223  CD2 LEU B 442       3.716 -17.944  -9.355  1.00  1.890          C  
ATOM   7224  H   LEU B 442       2.978 -14.760  -5.662  1.00  1.640          H  
ATOM   7225  HA  LEU B 442       2.567 -17.554  -5.316  1.00  1.610          H  
ATOM   7226 1HB  LEU B 442       2.367 -16.528  -7.479  1.00  2.270          H  
ATOM   7227 2HB  LEU B 442       4.062 -16.058  -7.454  1.00  2.270          H  
ATOM   7228  HG  LEU B 442       4.723 -18.451  -7.536  1.00  2.270          H  
ATOM   7229 1HD1 LEU B 442       2.989 -20.196  -7.869  1.00  2.270          H  
ATOM   7230 2HD1 LEU B 442       2.806 -19.457  -6.307  1.00  2.270          H  
ATOM   7231 3HD1 LEU B 442       1.739 -19.056  -7.604  1.00  2.270          H  
ATOM   7232 1HD2 LEU B 442       3.991 -18.874  -9.850  1.00  2.270          H  
ATOM   7233 2HD2 LEU B 442       2.737 -17.643  -9.684  1.00  2.270          H  
ATOM   7234 3HD2 LEU B 442       4.433 -17.168  -9.621  1.00  2.270          H  
ATOM   7235  N   TYR B 443       5.652 -16.486  -5.007  1.00  1.350          N  
ATOM   7236  CA  TYR B 443       6.962 -16.819  -4.499  1.00  1.390          C  
ATOM   7237  C   TYR B 443       6.858 -17.311  -3.074  1.00  1.510          C  
ATOM   7238  O   TYR B 443       7.424 -18.356  -2.733  1.00  1.580          O  
ATOM   7239  CB  TYR B 443       7.908 -15.637  -4.611  1.00  1.930          C  
ATOM   7240  CG  TYR B 443       9.250 -15.893  -4.007  1.00  1.930          C  
ATOM   7241  CD1 TYR B 443      10.184 -16.678  -4.672  1.00  1.930          C  
ATOM   7242  CD2 TYR B 443       9.556 -15.339  -2.778  1.00  1.930          C  
ATOM   7243  CE1 TYR B 443      11.404 -16.911  -4.097  1.00  1.930          C  
ATOM   7244  CE2 TYR B 443      10.777 -15.575  -2.211  1.00  1.930          C  
ATOM   7245  CZ  TYR B 443      11.702 -16.363  -2.865  1.00  1.930          C  
ATOM   7246  OH  TYR B 443      12.929 -16.609  -2.283  1.00  1.930          O  
ATOM   7247  H   TYR B 443       5.477 -15.525  -5.323  1.00  1.620          H  
ATOM   7248  HA  TYR B 443       7.364 -17.638  -5.094  1.00  1.670          H  
ATOM   7249 1HB  TYR B 443       8.043 -15.386  -5.643  1.00  2.320          H  
ATOM   7250 2HB  TYR B 443       7.465 -14.766  -4.120  1.00  2.320          H  
ATOM   7251  HD1 TYR B 443       9.949 -17.119  -5.636  1.00  2.320          H  
ATOM   7252  HD2 TYR B 443       8.821 -14.722  -2.257  1.00  2.320          H  
ATOM   7253  HE1 TYR B 443      12.128 -17.526  -4.596  1.00  2.320          H  
ATOM   7254  HE2 TYR B 443      11.016 -15.146  -1.239  1.00  2.320          H  
ATOM   7255  HH  TYR B 443      12.962 -16.190  -1.420  1.00  2.320          H  
ATOM   7256  N   ASN B 444       6.149 -16.555  -2.224  1.00  1.560          N  
ATOM   7257  CA  ASN B 444       6.030 -16.958  -0.838  1.00  1.690          C  
ATOM   7258  C   ASN B 444       5.343 -18.322  -0.710  1.00  1.770          C  
ATOM   7259  O   ASN B 444       5.771 -19.159   0.091  1.00  1.900          O  
ATOM   7260  CB  ASN B 444       5.263 -15.902  -0.073  1.00  2.310          C  
ATOM   7261  CG  ASN B 444       6.060 -14.637   0.136  1.00  2.310          C  
ATOM   7262  OD1 ASN B 444       7.296 -14.623   0.062  1.00  2.310          O  
ATOM   7263  ND2 ASN B 444       5.366 -13.560   0.395  1.00  2.310          N  
ATOM   7264  H   ASN B 444       5.715 -15.678  -2.533  1.00  1.870          H  
ATOM   7265  HA  ASN B 444       7.033 -17.051  -0.418  1.00  2.030          H  
ATOM   7266 1HB  ASN B 444       4.355 -15.650  -0.629  1.00  2.780          H  
ATOM   7267 2HB  ASN B 444       4.960 -16.296   0.893  1.00  2.780          H  
ATOM   7268 1HD2 ASN B 444       5.834 -12.689   0.540  1.00  2.780          H  
ATOM   7269 2HD2 ASN B 444       4.371 -13.605   0.440  1.00  2.780          H  
ATOM   7270  N   HIS B 445       4.317 -18.576  -1.531  1.00  1.720          N  
ATOM   7271  CA  HIS B 445       3.614 -19.848  -1.496  1.00  1.810          C  
ATOM   7272  C   HIS B 445       4.550 -21.001  -1.844  1.00  1.830          C  
ATOM   7273  O   HIS B 445       4.553 -22.033  -1.162  1.00  1.960          O  
ATOM   7274  CB  HIS B 445       2.442 -19.856  -2.454  1.00  2.500          C  
ATOM   7275  CG  HIS B 445       1.644 -21.084  -2.354  1.00  2.500          C  
ATOM   7276  ND1 HIS B 445       0.686 -21.275  -1.381  1.00  2.500          N  
ATOM   7277  CD2 HIS B 445       1.681 -22.206  -3.068  1.00  2.500          C  
ATOM   7278  CE1 HIS B 445       0.144 -22.468  -1.535  1.00  2.500          C  
ATOM   7279  NE2 HIS B 445       0.720 -23.054  -2.556  1.00  2.500          N  
ATOM   7280  H   HIS B 445       3.959 -17.846  -2.155  1.00  2.060          H  
ATOM   7281  HA  HIS B 445       3.231 -20.023  -0.492  1.00  2.170          H  
ATOM   7282 1HB  HIS B 445       1.805 -19.003  -2.239  1.00  3.000          H  
ATOM   7283 2HB  HIS B 445       2.798 -19.749  -3.480  1.00  3.000          H  
ATOM   7284  HD1 HIS B 445       0.376 -20.597  -0.709  1.00  3.000          H  
ATOM   7285  HD2 HIS B 445       2.295 -22.508  -3.913  1.00  3.000          H  
ATOM   7286  HE1 HIS B 445      -0.646 -22.809  -0.864  1.00  3.000          H  
ATOM   7287  N   PHE B 446       5.322 -20.844  -2.930  1.00  1.710          N  
ATOM   7288  CA  PHE B 446       6.249 -21.885  -3.356  1.00  1.730          C  
ATOM   7289  C   PHE B 446       7.263 -22.173  -2.274  1.00  1.840          C  
ATOM   7290  O   PHE B 446       7.627 -23.324  -2.051  1.00  1.970          O  
ATOM   7291  CB  PHE B 446       7.042 -21.473  -4.596  1.00  2.410          C  
ATOM   7292  CG  PHE B 446       6.362 -21.508  -5.933  1.00  2.410          C  
ATOM   7293  CD1 PHE B 446       5.351 -22.375  -6.261  1.00  2.410          C  
ATOM   7294  CD2 PHE B 446       6.790 -20.655  -6.894  1.00  2.410          C  
ATOM   7295  CE1 PHE B 446       4.822 -22.347  -7.517  1.00  2.410          C  
ATOM   7296  CE2 PHE B 446       6.237 -20.656  -8.146  1.00  2.410          C  
ATOM   7297  CZ  PHE B 446       5.272 -21.489  -8.446  1.00  2.410          C  
ATOM   7298  H   PHE B 446       5.241 -19.981  -3.480  1.00  2.050          H  
ATOM   7299  HA  PHE B 446       5.693 -22.798  -3.539  1.00  2.080          H  
ATOM   7300 1HB  PHE B 446       7.410 -20.456  -4.442  1.00  2.900          H  
ATOM   7301 2HB  PHE B 446       7.918 -22.113  -4.665  1.00  2.900          H  
ATOM   7302  HD1 PHE B 446       4.969 -23.084  -5.543  1.00  2.900          H  
ATOM   7303  HD2 PHE B 446       7.596 -19.973  -6.644  1.00  2.900          H  
ATOM   7304  HE1 PHE B 446       4.042 -23.013  -7.771  1.00  2.900          H  
ATOM   7305  HE2 PHE B 446       6.574 -19.984  -8.911  1.00  2.900          H  
ATOM   7306  HZ  PHE B 446       4.844 -21.466  -9.446  1.00  2.900          H  
ATOM   7307  N   CYS B 447       7.735 -21.129  -1.595  1.00  1.820          N  
ATOM   7308  CA  CYS B 447       8.718 -21.306  -0.538  1.00  1.940          C  
ATOM   7309  C   CYS B 447       8.155 -22.164   0.605  1.00  2.120          C  
ATOM   7310  O   CYS B 447       8.887 -22.950   1.212  1.00  2.260          O  
ATOM   7311  CB  CYS B 447       9.155 -19.949  -0.010  1.00  2.670          C  
ATOM   7312  SG  CYS B 447      10.085 -18.999  -1.222  1.00  2.670          S  
ATOM   7313  H   CYS B 447       7.431 -20.188  -1.861  1.00  2.180          H  
ATOM   7314  HA  CYS B 447       9.586 -21.813  -0.957  1.00  2.330          H  
ATOM   7315 1HB  CYS B 447       8.286 -19.366   0.290  1.00  3.200          H  
ATOM   7316 2HB  CYS B 447       9.780 -20.087   0.868  1.00  3.200          H  
ATOM   7317  HG  CYS B 447       9.009 -18.651  -1.980  1.00  3.200          H  
ATOM   7318  N   VAL B 448       6.858 -21.992   0.898  1.00  2.170          N  
ATOM   7319  CA  VAL B 448       6.156 -22.768   1.917  1.00  2.360          C  
ATOM   7320  C   VAL B 448       5.967 -24.234   1.509  1.00  2.280          C  
ATOM   7321  O   VAL B 448       6.139 -25.133   2.336  1.00  2.390          O  
ATOM   7322  CB  VAL B 448       4.790 -22.134   2.262  1.00  3.230          C  
ATOM   7323  CG1 VAL B 448       3.976 -23.059   3.191  1.00  3.230          C  
ATOM   7324  CG2 VAL B 448       5.031 -20.797   2.950  1.00  3.230          C  
ATOM   7325  H   VAL B 448       6.350 -21.269   0.377  1.00  2.600          H  
ATOM   7326  HA  VAL B 448       6.762 -22.750   2.821  1.00  2.830          H  
ATOM   7327  HB  VAL B 448       4.221 -21.982   1.347  1.00  3.870          H  
ATOM   7328 1HG1 VAL B 448       3.024 -22.586   3.422  1.00  3.870          H  
ATOM   7329 2HG1 VAL B 448       3.784 -24.016   2.707  1.00  3.870          H  
ATOM   7330 3HG1 VAL B 448       4.531 -23.227   4.114  1.00  3.870          H  
ATOM   7331 1HG2 VAL B 448       4.077 -20.331   3.188  1.00  3.870          H  
ATOM   7332 2HG2 VAL B 448       5.597 -20.958   3.866  1.00  3.870          H  
ATOM   7333 3HG2 VAL B 448       5.594 -20.146   2.298  1.00  3.870          H  
ATOM   7334  N   LEU B 449       5.561 -24.483   0.260  1.00  2.190          N  
ATOM   7335  CA  LEU B 449       5.342 -25.859  -0.172  1.00  2.200          C  
ATOM   7336  C   LEU B 449       6.612 -26.697   0.023  1.00  2.280          C  
ATOM   7337  O   LEU B 449       7.685 -26.299  -0.421  1.00  2.300          O  
ATOM   7338  CB  LEU B 449       4.950 -25.934  -1.658  1.00  3.080          C  
ATOM   7339  CG  LEU B 449       3.551 -25.412  -2.069  1.00  3.080          C  
ATOM   7340  CD1 LEU B 449       3.430 -25.443  -3.614  1.00  3.080          C  
ATOM   7341  CD2 LEU B 449       2.446 -26.282  -1.440  1.00  3.080          C  
ATOM   7342  H   LEU B 449       5.378 -23.692  -0.367  1.00  2.630          H  
ATOM   7343  HA  LEU B 449       4.532 -26.239   0.411  1.00  2.640          H  
ATOM   7344 1HB  LEU B 449       5.687 -25.354  -2.219  1.00  3.690          H  
ATOM   7345 2HB  LEU B 449       5.027 -26.959  -1.970  1.00  3.690          H  
ATOM   7346  HG  LEU B 449       3.439 -24.380  -1.732  1.00  3.690          H  
ATOM   7347 1HD1 LEU B 449       2.455 -25.061  -3.908  1.00  3.690          H  
ATOM   7348 2HD1 LEU B 449       4.204 -24.823  -4.049  1.00  3.690          H  
ATOM   7349 3HD1 LEU B 449       3.540 -26.469  -3.971  1.00  3.690          H  
ATOM   7350 1HD2 LEU B 449       1.482 -25.888  -1.743  1.00  3.690          H  
ATOM   7351 2HD2 LEU B 449       2.541 -27.311  -1.784  1.00  3.690          H  
ATOM   7352 3HD2 LEU B 449       2.499 -26.259  -0.362  1.00  3.690          H  
ATOM   7353  N   PRO B 450       6.529 -27.903   0.614  1.00  2.440          N  
ATOM   7354  CA  PRO B 450       7.661 -28.773   0.851  1.00  2.630          C  
ATOM   7355  C   PRO B 450       8.437 -29.059  -0.415  1.00  2.590          C  
ATOM   7356  O   PRO B 450       7.859 -29.379  -1.452  1.00  2.630          O  
ATOM   7357  CB  PRO B 450       6.991 -30.060   1.356  1.00  3.940          C  
ATOM   7358  CG  PRO B 450       5.702 -29.600   1.976  1.00  3.940          C  
ATOM   7359  CD  PRO B 450       5.242 -28.440   1.117  1.00  3.940          C  
ATOM   7360  HA  PRO B 450       8.310 -28.318   1.621  1.00  3.160          H  
ATOM   7361 1HB  PRO B 450       6.830 -30.758   0.518  1.00  4.730          H  
ATOM   7362 2HB  PRO B 450       7.647 -30.571   2.075  1.00  4.730          H  
ATOM   7363 1HG  PRO B 450       4.970 -30.422   1.998  1.00  4.730          H  
ATOM   7364 2HG  PRO B 450       5.875 -29.302   3.024  1.00  4.730          H  
ATOM   7365 1HD  PRO B 450       4.589 -28.765   0.290  1.00  4.730          H  
ATOM   7366 2HD  PRO B 450       4.757 -27.743   1.815  1.00  4.730          H  
ATOM   7367  N   LYS B 451       9.766 -29.085  -0.315  1.00  2.590          N  
ATOM   7368  CA  LYS B 451      10.592 -29.414  -1.478  1.00  2.570          C  
ATOM   7369  C   LYS B 451      10.513 -30.901  -1.763  1.00  2.630          C  
ATOM   7370  O   LYS B 451      10.864 -31.360  -2.850  1.00  2.620          O  
ATOM   7371  CB  LYS B 451      12.038 -28.960  -1.290  1.00  3.610          C  
ATOM   7372  CG  LYS B 451      12.196 -27.446  -1.301  1.00  3.610          C  
ATOM   7373  CD  LYS B 451      13.647 -27.013  -1.140  1.00  3.610          C  
ATOM   7374  CE  LYS B 451      13.780 -25.497  -1.297  1.00  3.610          C  
ATOM   7375  NZ  LYS B 451      15.174 -25.026  -1.084  1.00  3.610          N  
ATOM   7376  H   LYS B 451      10.206 -28.829   0.559  1.00  3.110          H  
ATOM   7377  HA  LYS B 451      10.190 -28.891  -2.347  1.00  3.080          H  
ATOM   7378 1HB  LYS B 451      12.420 -29.342  -0.341  1.00  4.330          H  
ATOM   7379 2HB  LYS B 451      12.657 -29.377  -2.087  1.00  4.330          H  
ATOM   7380 1HG  LYS B 451      11.816 -27.058  -2.245  1.00  4.330          H  
ATOM   7381 2HG  LYS B 451      11.606 -27.016  -0.497  1.00  4.330          H  
ATOM   7382 1HD  LYS B 451      14.020 -27.312  -0.160  1.00  4.330          H  
ATOM   7383 2HD  LYS B 451      14.253 -27.494  -1.911  1.00  4.330          H  
ATOM   7384 1HE  LYS B 451      13.474 -25.233  -2.306  1.00  4.330          H  
ATOM   7385 2HE  LYS B 451      13.121 -24.994  -0.591  1.00  4.330          H  
ATOM   7386 1HZ  LYS B 451      15.214 -24.022  -1.223  1.00  4.330          H  
ATOM   7387 2HZ  LYS B 451      15.470 -25.247  -0.148  1.00  4.330          H  
ATOM   7388 3HZ  LYS B 451      15.789 -25.483  -1.744  1.00  4.330          H  
ATOM   7389  N   ASN B 452       9.933 -31.623  -0.812  1.00  2.720          N  
ATOM   7390  CA  ASN B 452       9.721 -33.052  -0.883  1.00  2.830          C  
ATOM   7391  C   ASN B 452       8.807 -33.379  -2.054  1.00  2.780          C  
ATOM   7392  O   ASN B 452       8.863 -34.479  -2.604  1.00  2.870          O  
ATOM   7393  CB  ASN B 452       9.124 -33.560   0.410  1.00  3.920          C  
ATOM   7394  CG  ASN B 452      10.105 -33.547   1.538  1.00  3.920          C  
ATOM   7395  OD1 ASN B 452      11.324 -33.515   1.341  1.00  3.920          O  
ATOM   7396  ND2 ASN B 452       9.594 -33.566   2.736  1.00  3.920          N  
ATOM   7397  H   ASN B 452       9.660 -31.131   0.022  1.00  3.260          H  
ATOM   7398  HA  ASN B 452      10.670 -33.546  -1.051  1.00  3.400          H  
ATOM   7399 1HB  ASN B 452       8.264 -32.947   0.677  1.00  4.700          H  
ATOM   7400 2HB  ASN B 452       8.767 -34.579   0.266  1.00  4.700          H  
ATOM   7401 1HD2 ASN B 452      10.196 -33.558   3.536  1.00  4.700          H  
ATOM   7402 2HD2 ASN B 452       8.602 -33.592   2.862  1.00  4.700          H  
ATOM   7403  N   LEU B 453       7.955 -32.422  -2.451  1.00  2.650          N  
ATOM   7404  CA  LEU B 453       7.056 -32.642  -3.569  1.00  2.610          C  
ATOM   7405  C   LEU B 453       7.859 -32.843  -4.852  1.00  2.540          C  
ATOM   7406  O   LEU B 453       7.534 -33.686  -5.704  1.00  2.590          O  
ATOM   7407  CB  LEU B 453       6.171 -31.396  -3.754  1.00  3.670          C  
ATOM   7408  CG  LEU B 453       5.118 -31.068  -2.658  1.00  3.670          C  
ATOM   7409  CD1 LEU B 453       4.509 -29.692  -2.975  1.00  3.670          C  
ATOM   7410  CD2 LEU B 453       4.043 -32.149  -2.601  1.00  3.670          C  
ATOM   7411  H   LEU B 453       7.937 -31.508  -1.988  1.00  3.180          H  
ATOM   7412  HA  LEU B 453       6.463 -33.534  -3.386  1.00  3.130          H  
ATOM   7413 1HB  LEU B 453       6.839 -30.533  -3.800  1.00  4.400          H  
ATOM   7414 2HB  LEU B 453       5.671 -31.464  -4.697  1.00  4.400          H  
ATOM   7415  HG  LEU B 453       5.609 -30.998  -1.687  1.00  4.400          H  
ATOM   7416 1HD1 LEU B 453       3.783 -29.427  -2.208  1.00  4.400          H  
ATOM   7417 2HD1 LEU B 453       5.311 -28.958  -2.991  1.00  4.400          H  
ATOM   7418 3HD1 LEU B 453       4.019 -29.712  -3.943  1.00  4.400          H  
ATOM   7419 1HD2 LEU B 453       3.315 -31.891  -1.832  1.00  4.400          H  
ATOM   7420 2HD2 LEU B 453       3.548 -32.222  -3.560  1.00  4.400          H  
ATOM   7421 3HD2 LEU B 453       4.490 -33.107  -2.356  1.00  4.400          H  
ATOM   7422  N   LEU B 454       8.935 -32.071  -4.978  1.00  2.450          N  
ATOM   7423  CA  LEU B 454       9.754 -32.077  -6.158  1.00  2.420          C  
ATOM   7424  C   LEU B 454      10.756 -33.200  -6.071  1.00  2.610          C  
ATOM   7425  O   LEU B 454      11.085 -33.805  -7.089  1.00  2.680          O  
ATOM   7426  CB  LEU B 454      10.437 -30.726  -6.267  1.00  3.400          C  
ATOM   7427  CG  LEU B 454       9.483 -29.505  -6.452  1.00  3.400          C  
ATOM   7428  CD1 LEU B 454      10.302 -28.262  -6.331  1.00  3.400          C  
ATOM   7429  CD2 LEU B 454       8.775 -29.568  -7.821  1.00  3.400          C  
ATOM   7430  H   LEU B 454       9.214 -31.450  -4.222  1.00  2.940          H  
ATOM   7431  HA  LEU B 454       9.126 -32.250  -7.023  1.00  2.900          H  
ATOM   7432 1HB  LEU B 454      11.021 -30.561  -5.359  1.00  4.080          H  
ATOM   7433 2HB  LEU B 454      11.121 -30.746  -7.113  1.00  4.080          H  
ATOM   7434  HG  LEU B 454       8.734 -29.491  -5.661  1.00  4.080          H  
ATOM   7435 1HD1 LEU B 454       9.669 -27.387  -6.436  1.00  4.080          H  
ATOM   7436 2HD1 LEU B 454      10.771 -28.253  -5.347  1.00  4.080          H  
ATOM   7437 3HD1 LEU B 454      11.072 -28.243  -7.098  1.00  4.080          H  
ATOM   7438 1HD2 LEU B 454       8.151 -28.707  -7.948  1.00  4.080          H  
ATOM   7439 2HD2 LEU B 454       9.519 -29.574  -8.606  1.00  4.080          H  
ATOM   7440 3HD2 LEU B 454       8.156 -30.459  -7.899  1.00  4.080          H  
ATOM   7441  N   LEU B 455      11.244 -33.490  -4.867  1.00  2.720          N  
ATOM   7442  CA  LEU B 455      12.209 -34.563  -4.731  1.00  2.920          C  
ATOM   7443  C   LEU B 455      11.536 -35.877  -5.093  1.00  3.010          C  
ATOM   7444  O   LEU B 455      12.131 -36.713  -5.775  1.00  3.110          O  
ATOM   7445  CB  LEU B 455      12.744 -34.616  -3.300  1.00  4.010          C  
ATOM   7446  CG  LEU B 455      13.621 -33.409  -2.856  1.00  4.010          C  
ATOM   7447  CD1 LEU B 455      13.873 -33.501  -1.357  1.00  4.010          C  
ATOM   7448  CD2 LEU B 455      14.944 -33.401  -3.622  1.00  4.010          C  
ATOM   7449  H   LEU B 455      10.962 -32.930  -4.060  1.00  3.260          H  
ATOM   7450  HA  LEU B 455      13.021 -34.402  -5.434  1.00  3.500          H  
ATOM   7451 1HB  LEU B 455      11.903 -34.692  -2.625  1.00  4.810          H  
ATOM   7452 2HB  LEU B 455      13.344 -35.519  -3.195  1.00  4.810          H  
ATOM   7453  HG  LEU B 455      13.090 -32.484  -3.053  1.00  4.810          H  
ATOM   7454 1HD1 LEU B 455      14.471 -32.650  -1.039  1.00  4.810          H  
ATOM   7455 2HD1 LEU B 455      12.934 -33.490  -0.820  1.00  4.810          H  
ATOM   7456 3HD1 LEU B 455      14.404 -34.422  -1.130  1.00  4.810          H  
ATOM   7457 1HD2 LEU B 455      15.540 -32.552  -3.294  1.00  4.810          H  
ATOM   7458 2HD2 LEU B 455      15.487 -34.324  -3.423  1.00  4.810          H  
ATOM   7459 3HD2 LEU B 455      14.770 -33.312  -4.691  1.00  4.810          H  
ATOM   7460  N   ALA B 456      10.277 -36.060  -4.656  1.00  2.990          N  
ATOM   7461  CA  ALA B 456       9.542 -37.262  -5.001  1.00  3.100          C  
ATOM   7462  C   ALA B 456       9.347 -37.343  -6.505  1.00  3.040          C  
ATOM   7463  O   ALA B 456       9.520 -38.405  -7.106  1.00  3.190          O  
ATOM   7464  CB  ALA B 456       8.196 -37.267  -4.308  1.00  4.300          C  
ATOM   7465  H   ALA B 456       9.828 -35.369  -4.046  1.00  3.590          H  
ATOM   7466  HA  ALA B 456      10.124 -38.126  -4.679  1.00  3.720          H  
ATOM   7467 1HB  ALA B 456       7.655 -38.175  -4.561  1.00  5.160          H  
ATOM   7468 2HB  ALA B 456       8.348 -37.216  -3.230  1.00  5.160          H  
ATOM   7469 3HB  ALA B 456       7.619 -36.396  -4.631  1.00  5.160          H  
ATOM   7470  N   SER B 457       9.035 -36.204  -7.123  1.00  2.850          N  
ATOM   7471  CA  SER B 457       8.816 -36.152  -8.551  1.00  2.810          C  
ATOM   7472  C   SER B 457      10.092 -36.553  -9.295  1.00  2.870          C  
ATOM   7473  O   SER B 457      10.036 -37.301 -10.280  1.00  2.950          O  
ATOM   7474  CB  SER B 457       8.363 -34.759  -8.913  1.00  3.950          C  
ATOM   7475  OG  SER B 457       7.128 -34.483  -8.308  1.00  3.950          O  
ATOM   7476  H   SER B 457       8.867 -35.355  -6.581  1.00  3.420          H  
ATOM   7477  HA  SER B 457       8.026 -36.854  -8.811  1.00  3.370          H  
ATOM   7478 1HB  SER B 457       9.098 -34.036  -8.602  1.00  4.740          H  
ATOM   7479 2HB  SER B 457       8.267 -34.678  -9.974  1.00  4.740          H  
ATOM   7480  HG  SER B 457       7.316 -34.228  -7.376  1.00  4.740          H  
ATOM   7481  N   GLN B 458      11.254 -36.104  -8.796  1.00  2.870          N  
ATOM   7482  CA  GLN B 458      12.529 -36.473  -9.407  1.00  2.950          C  
ATOM   7483  C   GLN B 458      12.782 -37.981  -9.277  1.00  3.150          C  
ATOM   7484  O   GLN B 458      13.156 -38.638 -10.252  1.00  3.240          O  
ATOM   7485  CB  GLN B 458      13.684 -35.703  -8.756  1.00  4.100          C  
ATOM   7486  CG  GLN B 458      13.714 -34.217  -9.069  1.00  4.100          C  
ATOM   7487  CD  GLN B 458      14.779 -33.483  -8.278  1.00  4.100          C  
ATOM   7488  OE1 GLN B 458      15.421 -34.065  -7.397  1.00  4.100          O  
ATOM   7489  NE2 GLN B 458      14.967 -32.206  -8.579  1.00  4.100          N  
ATOM   7490  H   GLN B 458      11.226 -35.440  -8.015  1.00  3.440          H  
ATOM   7491  HA  GLN B 458      12.491 -36.221 -10.467  1.00  3.540          H  
ATOM   7492 1HB  GLN B 458      13.615 -35.808  -7.676  1.00  4.920          H  
ATOM   7493 2HB  GLN B 458      14.633 -36.139  -9.064  1.00  4.920          H  
ATOM   7494 1HG  GLN B 458      13.937 -34.098 -10.129  1.00  4.920          H  
ATOM   7495 2HG  GLN B 458      12.751 -33.781  -8.850  1.00  4.920          H  
ATOM   7496 1HE2 GLN B 458      15.654 -31.671  -8.085  1.00  4.920          H  
ATOM   7497 2HE2 GLN B 458      14.424 -31.774  -9.299  1.00  4.920          H  
ATOM   7498  N   ASP B 459      12.487 -38.565  -8.103  1.00  3.220          N  
ATOM   7499  CA  ASP B 459      12.680 -40.007  -7.897  1.00  3.420          C  
ATOM   7500  C   ASP B 459      11.832 -40.817  -8.873  1.00  3.450          C  
ATOM   7501  O   ASP B 459      12.247 -41.872  -9.359  1.00  3.640          O  
ATOM   7502  CB  ASP B 459      12.321 -40.437  -6.469  1.00  4.710          C  
ATOM   7503  CG  ASP B 459      13.326 -40.012  -5.384  1.00  4.710          C  
ATOM   7504  OD1 ASP B 459      14.419 -39.596  -5.699  1.00  4.710          O  
ATOM   7505  OD2 ASP B 459      12.978 -40.140  -4.233  1.00  4.710          O  
ATOM   7506  H   ASP B 459      12.206 -37.976  -7.310  1.00  3.860          H  
ATOM   7507  HA  ASP B 459      13.728 -40.241  -8.074  1.00  4.100          H  
ATOM   7508 1HB  ASP B 459      11.348 -40.016  -6.213  1.00  5.650          H  
ATOM   7509 2HB  ASP B 459      12.217 -41.519  -6.440  1.00  5.650          H  
ATOM   7510  N   LEU B 460      10.661 -40.279  -9.203  1.00  3.280          N  
ATOM   7511  CA  LEU B 460       9.709 -40.887 -10.122  1.00  3.310          C  
ATOM   7512  C   LEU B 460      10.037 -40.628 -11.601  1.00  3.280          C  
ATOM   7513  O   LEU B 460       9.293 -41.068 -12.482  1.00  3.310          O  
ATOM   7514  CB  LEU B 460       8.303 -40.346  -9.834  1.00  4.620          C  
ATOM   7515  CG  LEU B 460       7.663 -40.685  -8.466  1.00  4.620          C  
ATOM   7516  CD1 LEU B 460       6.376 -39.869  -8.326  1.00  4.620          C  
ATOM   7517  CD2 LEU B 460       7.360 -42.177  -8.373  1.00  4.620          C  
ATOM   7518  H   LEU B 460      10.380 -39.427  -8.703  1.00  3.940          H  
ATOM   7519  HA  LEU B 460       9.733 -41.961  -9.967  1.00  3.970          H  
ATOM   7520 1HB  LEU B 460       8.349 -39.263  -9.900  1.00  5.550          H  
ATOM   7521 2HB  LEU B 460       7.634 -40.707 -10.608  1.00  5.550          H  
ATOM   7522  HG  LEU B 460       8.336 -40.413  -7.667  1.00  5.550          H  
ATOM   7523 1HD1 LEU B 460       5.913 -40.081  -7.364  1.00  5.550          H  
ATOM   7524 2HD1 LEU B 460       6.614 -38.808  -8.384  1.00  5.550          H  
ATOM   7525 3HD1 LEU B 460       5.686 -40.129  -9.127  1.00  5.550          H  
ATOM   7526 1HD2 LEU B 460       6.901 -42.389  -7.408  1.00  5.550          H  
ATOM   7527 2HD2 LEU B 460       6.675 -42.461  -9.172  1.00  5.550          H  
ATOM   7528 3HD2 LEU B 460       8.275 -42.754  -8.462  1.00  5.550          H  
ATOM   7529  N   GLY B 461      11.129 -39.911 -11.890  1.00  3.260          N  
ATOM   7530  CA  GLY B 461      11.529 -39.633 -13.265  1.00  3.270          C  
ATOM   7531  C   GLY B 461      10.890 -38.417 -13.941  1.00  3.110          C  
ATOM   7532  O   GLY B 461      10.859 -38.350 -15.172  1.00  3.140          O  
ATOM   7533  H   GLY B 461      11.727 -39.557 -11.141  1.00  3.910          H  
ATOM   7534 1HA  GLY B 461      12.611 -39.503 -13.274  1.00  3.920          H  
ATOM   7535 2HA  GLY B 461      11.326 -40.516 -13.866  1.00  3.920          H  
ATOM   7536  N   TYR B 462      10.360 -37.468 -13.175  1.00  2.980          N  
ATOM   7537  CA  TYR B 462       9.743 -36.294 -13.779  1.00  2.860          C  
ATOM   7538  C   TYR B 462      10.813 -35.328 -14.285  1.00  2.830          C  
ATOM   7539  O   TYR B 462      11.901 -35.224 -13.717  1.00  2.850          O  
ATOM   7540  CB  TYR B 462       8.850 -35.546 -12.785  1.00  4.050          C  
ATOM   7541  CG  TYR B 462       7.513 -36.220 -12.340  1.00  4.050          C  
ATOM   7542  CD1 TYR B 462       7.374 -37.609 -12.172  1.00  4.050          C  
ATOM   7543  CD2 TYR B 462       6.419 -35.404 -12.062  1.00  4.050          C  
ATOM   7544  CE1 TYR B 462       6.180 -38.132 -11.745  1.00  4.050          C  
ATOM   7545  CE2 TYR B 462       5.238 -35.949 -11.627  1.00  4.050          C  
ATOM   7546  CZ  TYR B 462       5.116 -37.300 -11.470  1.00  4.050          C  
ATOM   7547  OH  TYR B 462       3.928 -37.837 -11.034  1.00  4.050          O  
ATOM   7548  H   TYR B 462      10.384 -37.529 -12.154  1.00  3.580          H  
ATOM   7549  HA  TYR B 462       9.144 -36.611 -14.632  1.00  3.430          H  
ATOM   7550 1HB  TYR B 462       9.434 -35.342 -11.897  1.00  4.860          H  
ATOM   7551 2HB  TYR B 462       8.603 -34.574 -13.213  1.00  4.860          H  
ATOM   7552  HD1 TYR B 462       8.180 -38.297 -12.364  1.00  4.860          H  
ATOM   7553  HD2 TYR B 462       6.497 -34.334 -12.178  1.00  4.860          H  
ATOM   7554  HE1 TYR B 462       6.078 -39.206 -11.616  1.00  4.860          H  
ATOM   7555  HE2 TYR B 462       4.395 -35.308 -11.403  1.00  4.860          H  
ATOM   7556  HH  TYR B 462       3.291 -37.132 -10.885  1.00  4.860          H  
ATOM   7557  N   ASN B 463      10.483 -34.592 -15.332  1.00  2.810          N  
ATOM   7558  CA  ASN B 463      11.360 -33.560 -15.873  1.00  2.820          C  
ATOM   7559  C   ASN B 463      11.214 -32.314 -15.022  1.00  2.660          C  
ATOM   7560  O   ASN B 463      10.175 -32.143 -14.396  1.00  2.590          O  
ATOM   7561  CB  ASN B 463      10.995 -33.257 -17.305  1.00  3.940          C  
ATOM   7562  CG  ASN B 463      11.263 -34.412 -18.226  1.00  3.940          C  
ATOM   7563  OD1 ASN B 463      12.261 -35.126 -18.086  1.00  3.940          O  
ATOM   7564  ND2 ASN B 463      10.389 -34.612 -19.173  1.00  3.940          N  
ATOM   7565  H   ASN B 463       9.588 -34.762 -15.760  1.00  3.370          H  
ATOM   7566  HA  ASN B 463      12.397 -33.900 -15.812  1.00  3.380          H  
ATOM   7567 1HB  ASN B 463       9.949 -32.990 -17.356  1.00  4.730          H  
ATOM   7568 2HB  ASN B 463      11.561 -32.393 -17.639  1.00  4.730          H  
ATOM   7569 1HD2 ASN B 463      10.516 -35.368 -19.818  1.00  4.730          H  
ATOM   7570 2HD2 ASN B 463       9.594 -34.015 -19.266  1.00  4.730          H  
ATOM   7571  N   TRP B 464      12.189 -31.393 -15.055  1.00  2.680          N  
ATOM   7572  CA  TRP B 464      12.082 -30.144 -14.275  1.00  2.600          C  
ATOM   7573  C   TRP B 464      10.701 -29.517 -14.422  1.00  2.550          C  
ATOM   7574  O   TRP B 464      10.017 -29.219 -13.428  1.00  2.450          O  
ATOM   7575  CB  TRP B 464      13.114 -29.115 -14.781  1.00  3.670          C  
ATOM   7576  CG  TRP B 464      13.027 -27.714 -14.145  1.00  3.670          C  
ATOM   7577  CD1 TRP B 464      12.173 -26.706 -14.522  1.00  3.670          C  
ATOM   7578  CD2 TRP B 464      13.849 -27.150 -13.092  1.00  3.670          C  
ATOM   7579  NE1 TRP B 464      12.391 -25.595 -13.772  1.00  3.670          N  
ATOM   7580  CE2 TRP B 464      13.415 -25.836 -12.897  1.00  3.670          C  
ATOM   7581  CE3 TRP B 464      14.897 -27.637 -12.321  1.00  3.670          C  
ATOM   7582  CZ2 TRP B 464      13.994 -25.001 -11.956  1.00  3.670          C  
ATOM   7583  CZ3 TRP B 464      15.479 -26.797 -11.381  1.00  3.670          C  
ATOM   7584  CH2 TRP B 464      15.037 -25.513 -11.203  1.00  3.670          C  
ATOM   7585  H   TRP B 464      13.019 -31.582 -15.598  1.00  3.220          H  
ATOM   7586  HA  TRP B 464      12.262 -30.369 -13.223  1.00  3.120          H  
ATOM   7587 1HB  TRP B 464      14.109 -29.494 -14.581  1.00  4.410          H  
ATOM   7588 2HB  TRP B 464      13.030 -29.003 -15.862  1.00  4.410          H  
ATOM   7589  HD1 TRP B 464      11.424 -26.779 -15.305  1.00  4.410          H  
ATOM   7590  HE1 TRP B 464      11.886 -24.728 -13.860  1.00  4.410          H  
ATOM   7591  HE3 TRP B 464      15.259 -28.654 -12.453  1.00  4.410          H  
ATOM   7592  HZ2 TRP B 464      13.652 -23.979 -11.805  1.00  4.410          H  
ATOM   7593  HZ3 TRP B 464      16.302 -27.187 -10.785  1.00  4.410          H  
ATOM   7594  HH2 TRP B 464      15.518 -24.884 -10.454  1.00  4.410          H  
ATOM   7595  N   ILE B 465      10.292 -29.340 -15.675  1.00  2.670          N  
ATOM   7596  CA  ILE B 465       9.023 -28.727 -15.980  1.00  2.750          C  
ATOM   7597  C   ILE B 465       7.830 -29.502 -15.457  1.00  2.640          C  
ATOM   7598  O   ILE B 465       6.821 -28.881 -15.150  1.00  2.720          O  
ATOM   7599  CB  ILE B 465       8.884 -28.486 -17.501  1.00  3.820          C  
ATOM   7600  CG1 ILE B 465       7.668 -27.543 -17.833  1.00  3.820          C  
ATOM   7601  CG2 ILE B 465       8.735 -29.826 -18.278  1.00  3.820          C  
ATOM   7602  CD1 ILE B 465       7.785 -26.119 -17.295  1.00  3.820          C  
ATOM   7603  H   ILE B 465      10.913 -29.613 -16.419  1.00  3.200          H  
ATOM   7604  HA  ILE B 465       9.020 -27.765 -15.483  1.00  3.300          H  
ATOM   7605  HB  ILE B 465       9.783 -27.981 -17.833  1.00  4.580          H  
ATOM   7606 1HG1 ILE B 465       7.582 -27.474 -18.916  1.00  4.580          H  
ATOM   7607 2HG1 ILE B 465       6.747 -27.985 -17.451  1.00  4.580          H  
ATOM   7608 1HG2 ILE B 465       8.675 -29.627 -19.345  1.00  4.580          H  
ATOM   7609 2HG2 ILE B 465       9.586 -30.467 -18.085  1.00  4.580          H  
ATOM   7610 3HG2 ILE B 465       7.828 -30.329 -17.980  1.00  4.580          H  
ATOM   7611 1HD1 ILE B 465       6.909 -25.551 -17.608  1.00  4.580          H  
ATOM   7612 2HD1 ILE B 465       7.835 -26.107 -16.213  1.00  4.580          H  
ATOM   7613 3HD1 ILE B 465       8.683 -25.658 -17.702  1.00  4.580          H  
ATOM   7614  N   TYR B 466       7.900 -30.837 -15.384  1.00  2.540          N  
ATOM   7615  CA  TYR B 466       6.761 -31.600 -14.926  1.00  2.490          C  
ATOM   7616  C   TYR B 466       6.733 -31.747 -13.432  1.00  2.310          C  
ATOM   7617  O   TYR B 466       5.658 -31.837 -12.849  1.00  2.290          O  
ATOM   7618  CB  TYR B 466       6.637 -32.928 -15.652  1.00  3.510          C  
ATOM   7619  CG  TYR B 466       6.168 -32.718 -17.089  1.00  3.510          C  
ATOM   7620  CD1 TYR B 466       6.949 -33.124 -18.149  1.00  3.510          C  
ATOM   7621  CD2 TYR B 466       4.942 -32.067 -17.340  1.00  3.510          C  
ATOM   7622  CE1 TYR B 466       6.523 -32.898 -19.442  1.00  3.510          C  
ATOM   7623  CE2 TYR B 466       4.526 -31.844 -18.616  1.00  3.510          C  
ATOM   7624  CZ  TYR B 466       5.305 -32.255 -19.670  1.00  3.510          C  
ATOM   7625  OH  TYR B 466       4.883 -32.027 -20.959  1.00  3.510          O  
ATOM   7626  H   TYR B 466       8.760 -31.330 -15.589  1.00  3.050          H  
ATOM   7627  HA  TYR B 466       5.879 -31.036 -15.174  1.00  2.990          H  
ATOM   7628 1HB  TYR B 466       7.608 -33.424 -15.668  1.00  4.210          H  
ATOM   7629 2HB  TYR B 466       5.941 -33.572 -15.137  1.00  4.210          H  
ATOM   7630  HD1 TYR B 466       7.891 -33.621 -17.972  1.00  4.210          H  
ATOM   7631  HD2 TYR B 466       4.314 -31.734 -16.528  1.00  4.210          H  
ATOM   7632  HE1 TYR B 466       7.139 -33.222 -20.280  1.00  4.210          H  
ATOM   7633  HE2 TYR B 466       3.575 -31.339 -18.798  1.00  4.210          H  
ATOM   7634  HH  TYR B 466       5.534 -32.368 -21.576  1.00  4.210          H  
ATOM   7635  N   SER B 467       7.885 -31.701 -12.773  1.00  2.260          N  
ATOM   7636  CA  SER B 467       7.851 -31.747 -11.321  1.00  2.180          C  
ATOM   7637  C   SER B 467       7.014 -30.527 -10.916  1.00  2.070          C  
ATOM   7638  O   SER B 467       6.113 -30.604 -10.070  1.00  2.060          O  
ATOM   7639  CB  SER B 467       9.259 -31.684 -10.759  1.00  3.080          C  
ATOM   7640  OG  SER B 467       9.993 -32.815 -11.116  1.00  3.080          O  
ATOM   7641  H   SER B 467       8.776 -31.687 -13.276  1.00  2.710          H  
ATOM   7642  HA  SER B 467       7.352 -32.650 -10.980  1.00  2.620          H  
ATOM   7643 1HB  SER B 467       9.758 -30.789 -11.129  1.00  3.700          H  
ATOM   7644 2HB  SER B 467       9.216 -31.624  -9.689  1.00  3.700          H  
ATOM   7645  HG  SER B 467      10.885 -32.671 -10.797  1.00  3.700          H  
ATOM   7646  N   PHE B 468       7.268 -29.404 -11.592  1.00  2.050          N  
ATOM   7647  CA  PHE B 468       6.446 -28.239 -11.373  1.00  2.000          C  
ATOM   7648  C   PHE B 468       4.995 -28.426 -11.873  1.00  1.930          C  
ATOM   7649  O   PHE B 468       4.044 -28.487 -11.080  1.00  1.890          O  
ATOM   7650  CB  PHE B 468       7.083 -27.024 -12.048  1.00  2.820          C  
ATOM   7651  CG  PHE B 468       6.216 -25.812 -12.061  1.00  2.820          C  
ATOM   7652  CD1 PHE B 468       5.877 -25.180 -10.909  1.00  2.820          C  
ATOM   7653  CD2 PHE B 468       5.765 -25.289 -13.257  1.00  2.820          C  
ATOM   7654  CE1 PHE B 468       5.089 -24.074 -10.921  1.00  2.820          C  
ATOM   7655  CE2 PHE B 468       4.980 -24.162 -13.282  1.00  2.820          C  
ATOM   7656  CZ  PHE B 468       4.634 -23.551 -12.103  1.00  2.820          C  
ATOM   7657  H   PHE B 468       8.059 -29.379 -12.246  1.00  2.460          H  
ATOM   7658  HA  PHE B 468       6.432 -28.055 -10.304  1.00  2.400          H  
ATOM   7659 1HB  PHE B 468       8.002 -26.778 -11.547  1.00  3.380          H  
ATOM   7660 2HB  PHE B 468       7.337 -27.276 -13.077  1.00  3.380          H  
ATOM   7661  HD1 PHE B 468       6.234 -25.575  -9.972  1.00  3.380          H  
ATOM   7662  HD2 PHE B 468       6.043 -25.777 -14.187  1.00  3.380          H  
ATOM   7663  HE1 PHE B 468       4.830 -23.620  -9.997  1.00  3.380          H  
ATOM   7664  HE2 PHE B 468       4.632 -23.760 -14.233  1.00  3.380          H  
ATOM   7665  HZ  PHE B 468       4.006 -22.660 -12.109  1.00  3.380          H  
ATOM   7666  N   VAL B 469       4.819 -28.680 -13.169  1.00  2.000          N  
ATOM   7667  CA  VAL B 469       3.481 -28.740 -13.742  1.00  2.040          C  
ATOM   7668  C   VAL B 469       2.531 -29.808 -13.197  1.00  2.010          C  
ATOM   7669  O   VAL B 469       1.344 -29.533 -13.010  1.00  2.000          O  
ATOM   7670  CB  VAL B 469       3.572 -28.862 -15.285  1.00  2.840          C  
ATOM   7671  CG1 VAL B 469       2.236 -29.176 -15.881  1.00  2.840          C  
ATOM   7672  CG2 VAL B 469       4.072 -27.543 -15.879  1.00  2.840          C  
ATOM   7673  H   VAL B 469       5.621 -28.739 -13.794  1.00  2.400          H  
ATOM   7674  HA  VAL B 469       3.033 -27.783 -13.533  1.00  2.450          H  
ATOM   7675  HB  VAL B 469       4.246 -29.643 -15.540  1.00  3.410          H  
ATOM   7676 1HG1 VAL B 469       2.338 -29.247 -16.965  1.00  3.410          H  
ATOM   7677 2HG1 VAL B 469       1.874 -30.120 -15.502  1.00  3.410          H  
ATOM   7678 3HG1 VAL B 469       1.522 -28.392 -15.644  1.00  3.410          H  
ATOM   7679 1HG2 VAL B 469       4.144 -27.636 -16.965  1.00  3.410          H  
ATOM   7680 2HG2 VAL B 469       3.386 -26.749 -15.643  1.00  3.410          H  
ATOM   7681 3HG2 VAL B 469       5.036 -27.302 -15.482  1.00  3.410          H  
ATOM   7682  N   LYS B 470       3.008 -31.024 -12.983  1.00  2.040          N  
ATOM   7683  CA  LYS B 470       2.150 -32.111 -12.550  1.00  2.080          C  
ATOM   7684  C   LYS B 470       1.953 -32.185 -11.042  1.00  2.010          C  
ATOM   7685  O   LYS B 470       1.202 -33.041 -10.567  1.00  2.050          O  
ATOM   7686  CB  LYS B 470       2.732 -33.452 -12.991  1.00  2.900          C  
ATOM   7687  CG  LYS B 470       2.809 -33.682 -14.470  1.00  2.900          C  
ATOM   7688  CD  LYS B 470       3.325 -35.093 -14.773  1.00  2.900          C  
ATOM   7689  CE  LYS B 470       3.329 -35.400 -16.267  1.00  2.900          C  
ATOM   7690  NZ  LYS B 470       3.846 -36.778 -16.554  1.00  2.900          N  
ATOM   7691  H   LYS B 470       3.996 -31.217 -13.115  1.00  2.450          H  
ATOM   7692  HA  LYS B 470       1.183 -31.976 -13.013  1.00  2.500          H  
ATOM   7693 1HB  LYS B 470       3.738 -33.529 -12.603  1.00  3.480          H  
ATOM   7694 2HB  LYS B 470       2.146 -34.260 -12.559  1.00  3.480          H  
ATOM   7695 1HG  LYS B 470       1.858 -33.521 -14.920  1.00  3.480          H  
ATOM   7696 2HG  LYS B 470       3.502 -32.962 -14.873  1.00  3.480          H  
ATOM   7697 1HD  LYS B 470       4.340 -35.191 -14.394  1.00  3.480          H  
ATOM   7698 2HD  LYS B 470       2.699 -35.820 -14.261  1.00  3.480          H  
ATOM   7699 1HE  LYS B 470       2.316 -35.318 -16.646  1.00  3.480          H  
ATOM   7700 2HE  LYS B 470       3.953 -34.683 -16.778  1.00  3.480          H  
ATOM   7701 1HZ  LYS B 470       3.832 -36.943 -17.551  1.00  3.480          H  
ATOM   7702 2HZ  LYS B 470       4.793 -36.863 -16.214  1.00  3.480          H  
ATOM   7703 3HZ  LYS B 470       3.263 -37.462 -16.091  1.00  3.480          H  
ATOM   7704  N   VAL B 471       2.691 -31.379 -10.279  1.00  1.970          N  
ATOM   7705  CA  VAL B 471       2.606 -31.462  -8.825  1.00  1.980          C  
ATOM   7706  C   VAL B 471       2.393 -30.104  -8.207  1.00  1.880          C  
ATOM   7707  O   VAL B 471       1.444 -29.927  -7.454  1.00  1.870          O  
ATOM   7708  CB  VAL B 471       3.833 -32.165  -8.206  1.00  2.770          C  
ATOM   7709  CG1 VAL B 471       3.725 -32.186  -6.667  1.00  2.770          C  
ATOM   7710  CG2 VAL B 471       3.922 -33.582  -8.768  1.00  2.770          C  
ATOM   7711  H   VAL B 471       3.231 -30.631 -10.724  1.00  2.360          H  
ATOM   7712  HA  VAL B 471       1.738 -32.070  -8.572  1.00  2.380          H  
ATOM   7713  HB  VAL B 471       4.728 -31.623  -8.449  1.00  3.320          H  
ATOM   7714 1HG1 VAL B 471       4.601 -32.693  -6.266  1.00  3.320          H  
ATOM   7715 2HG1 VAL B 471       3.681 -31.172  -6.271  1.00  3.320          H  
ATOM   7716 3HG1 VAL B 471       2.828 -32.727  -6.373  1.00  3.320          H  
ATOM   7717 1HG2 VAL B 471       4.768 -34.088  -8.347  1.00  3.320          H  
ATOM   7718 2HG2 VAL B 471       3.017 -34.130  -8.520  1.00  3.320          H  
ATOM   7719 3HG2 VAL B 471       4.038 -33.538  -9.841  1.00  3.320          H  
ATOM   7720  N   VAL B 472       3.291 -29.158  -8.493  1.00  1.860          N  
ATOM   7721  CA  VAL B 472       3.204 -27.832  -7.905  1.00  1.840          C  
ATOM   7722  C   VAL B 472       2.020 -27.011  -8.433  1.00  1.700          C  
ATOM   7723  O   VAL B 472       1.326 -26.374  -7.643  1.00  1.670          O  
ATOM   7724  CB  VAL B 472       4.525 -27.090  -8.062  1.00  2.580          C  
ATOM   7725  CG1 VAL B 472       4.406 -25.677  -7.622  1.00  2.580          C  
ATOM   7726  CG2 VAL B 472       5.571 -27.793  -7.233  1.00  2.580          C  
ATOM   7727  H   VAL B 472       4.053 -29.364  -9.157  1.00  2.230          H  
ATOM   7728  HA  VAL B 472       3.061 -27.961  -6.834  1.00  2.210          H  
ATOM   7729  HB  VAL B 472       4.801 -27.090  -9.088  1.00  3.100          H  
ATOM   7730 1HG1 VAL B 472       5.369 -25.187  -7.746  1.00  3.100          H  
ATOM   7731 2HG1 VAL B 472       3.661 -25.165  -8.225  1.00  3.100          H  
ATOM   7732 3HG1 VAL B 472       4.114 -25.641  -6.577  1.00  3.100          H  
ATOM   7733 1HG2 VAL B 472       6.513 -27.276  -7.346  1.00  3.100          H  
ATOM   7734 2HG2 VAL B 472       5.277 -27.784  -6.185  1.00  3.100          H  
ATOM   7735 3HG2 VAL B 472       5.677 -28.830  -7.569  1.00  3.100          H  
ATOM   7736  N   ILE B 473       1.747 -27.008  -9.750  1.00  1.680          N  
ATOM   7737  CA  ILE B 473       0.627 -26.150 -10.209  1.00  1.620          C  
ATOM   7738  C   ILE B 473      -0.704 -26.474  -9.497  1.00  1.630          C  
ATOM   7739  O   ILE B 473      -1.399 -25.543  -9.086  1.00  1.600          O  
ATOM   7740  CB  ILE B 473       0.380 -26.096 -11.753  1.00  2.290          C  
ATOM   7741  CG1 ILE B 473       1.537 -25.364 -12.444  1.00  2.290          C  
ATOM   7742  CG2 ILE B 473      -1.031 -25.438 -12.059  1.00  2.290          C  
ATOM   7743  CD1 ILE B 473       1.494 -25.432 -13.957  1.00  2.290          C  
ATOM   7744  H   ILE B 473       2.361 -27.548 -10.371  1.00  2.020          H  
ATOM   7745  HA  ILE B 473       0.884 -25.127  -9.939  1.00  1.940          H  
ATOM   7746  HB  ILE B 473       0.400 -27.091 -12.168  1.00  2.750          H  
ATOM   7747 1HG1 ILE B 473       1.561 -24.348 -12.151  1.00  2.750          H  
ATOM   7748 2HG1 ILE B 473       2.466 -25.834 -12.111  1.00  2.750          H  
ATOM   7749 1HG2 ILE B 473      -1.218 -25.414 -13.124  1.00  2.750          H  
ATOM   7750 2HG2 ILE B 473      -1.818 -26.013 -11.599  1.00  2.750          H  
ATOM   7751 3HG2 ILE B 473      -1.059 -24.425 -11.668  1.00  2.750          H  
ATOM   7752 1HD1 ILE B 473       2.362 -24.925 -14.366  1.00  2.750          H  
ATOM   7753 2HD1 ILE B 473       1.483 -26.454 -14.284  1.00  2.750          H  
ATOM   7754 3HD1 ILE B 473       0.608 -24.946 -14.328  1.00  2.750          H  
ATOM   7755  N   PRO B 474      -1.113 -27.747  -9.309  1.00  1.710          N  
ATOM   7756  CA  PRO B 474      -2.305 -28.129  -8.568  1.00  1.780          C  
ATOM   7757  C   PRO B 474      -2.359 -27.559  -7.129  1.00  1.770          C  
ATOM   7758  O   PRO B 474      -3.437 -27.542  -6.519  1.00  1.810          O  
ATOM   7759  CB  PRO B 474      -2.220 -29.660  -8.581  1.00  2.670          C  
ATOM   7760  CG  PRO B 474      -1.472 -29.988  -9.851  1.00  2.670          C  
ATOM   7761  CD  PRO B 474      -0.478 -28.886 -10.022  1.00  2.670          C  
ATOM   7762  HA  PRO B 474      -3.181 -27.806  -9.144  1.00  2.140          H  
ATOM   7763 1HB  PRO B 474      -1.676 -30.005  -7.682  1.00  3.200          H  
ATOM   7764 2HB  PRO B 474      -3.231 -30.099  -8.541  1.00  3.200          H  
ATOM   7765 1HG  PRO B 474      -0.981 -30.976  -9.763  1.00  3.200          H  
ATOM   7766 2HG  PRO B 474      -2.170 -30.056 -10.694  1.00  3.200          H  
ATOM   7767 1HD  PRO B 474       0.421 -29.183  -9.583  1.00  3.200          H  
ATOM   7768 2HD  PRO B 474      -0.378 -28.715 -11.080  1.00  3.200          H  
ATOM   7769  N   PHE B 475      -1.220 -27.140  -6.560  1.00  1.790          N  
ATOM   7770  CA  PHE B 475      -1.189 -26.555  -5.225  1.00  1.850          C  
ATOM   7771  C   PHE B 475      -1.177 -25.036  -5.357  1.00  1.810          C  
ATOM   7772  O   PHE B 475      -2.097 -24.339  -4.897  1.00  1.930          O  
ATOM   7773  CB  PHE B 475       0.077 -26.914  -4.435  1.00  2.570          C  
ATOM   7774  CG  PHE B 475       0.191 -28.283  -3.898  1.00  2.570          C  
ATOM   7775  CD1 PHE B 475       0.986 -29.195  -4.520  1.00  2.570          C  
ATOM   7776  CD2 PHE B 475      -0.470 -28.655  -2.743  1.00  2.570          C  
ATOM   7777  CE1 PHE B 475       1.126 -30.461  -4.034  1.00  2.570          C  
ATOM   7778  CE2 PHE B 475      -0.331 -29.929  -2.237  1.00  2.570          C  
ATOM   7779  CZ  PHE B 475       0.471 -30.836  -2.890  1.00  2.570          C  
ATOM   7780  H   PHE B 475      -0.344 -27.134  -7.076  1.00  2.150          H  
ATOM   7781  HA  PHE B 475      -2.073 -26.864  -4.671  1.00  2.220          H  
ATOM   7782 1HB  PHE B 475       0.939 -26.749  -5.075  1.00  3.080          H  
ATOM   7783 2HB  PHE B 475       0.166 -26.219  -3.606  1.00  3.080          H  
ATOM   7784  HD1 PHE B 475       1.507 -28.899  -5.410  1.00  3.080          H  
ATOM   7785  HD2 PHE B 475      -1.103 -27.929  -2.228  1.00  3.080          H  
ATOM   7786  HE1 PHE B 475       1.760 -31.166  -4.560  1.00  3.080          H  
ATOM   7787  HE2 PHE B 475      -0.856 -30.219  -1.323  1.00  3.080          H  
ATOM   7788  HZ  PHE B 475       0.585 -31.846  -2.500  1.00  3.080          H  
ATOM   7789  N   SER B 476      -0.127 -24.542  -6.039  1.00  1.710          N  
ATOM   7790  CA  SER B 476       0.194 -23.127  -6.148  1.00  1.700          C  
ATOM   7791  C   SER B 476      -0.841 -22.297  -6.839  1.00  1.650          C  
ATOM   7792  O   SER B 476      -0.945 -21.094  -6.548  1.00  1.630          O  
ATOM   7793  CB  SER B 476       1.523 -22.925  -6.816  1.00  2.380          C  
ATOM   7794  OG  SER B 476       1.475 -23.279  -8.157  1.00  2.380          O  
ATOM   7795  H   SER B 476       0.515 -25.201  -6.476  1.00  2.050          H  
ATOM   7796  HA  SER B 476       0.257 -22.738  -5.153  1.00  2.040          H  
ATOM   7797 1HB  SER B 476       1.812 -21.894  -6.717  1.00  2.860          H  
ATOM   7798 2HB  SER B 476       2.266 -23.532  -6.302  1.00  2.860          H  
ATOM   7799  HG  SER B 476       2.303 -22.994  -8.540  1.00  2.860          H  
ATOM   7800  N   LYS B 477      -1.720 -22.935  -7.619  1.00  1.660          N  
ATOM   7801  CA  LYS B 477      -2.788 -22.240  -8.293  1.00  1.630          C  
ATOM   7802  C   LYS B 477      -3.511 -21.299  -7.334  1.00  1.620          C  
ATOM   7803  O   LYS B 477      -3.873 -20.200  -7.724  1.00  1.570          O  
ATOM   7804  CB  LYS B 477      -3.747 -23.281  -8.892  1.00  2.290          C  
ATOM   7805  CG  LYS B 477      -4.536 -24.127  -7.861  1.00  2.290          C  
ATOM   7806  CD  LYS B 477      -5.295 -25.257  -8.548  1.00  2.290          C  
ATOM   7807  CE  LYS B 477      -6.383 -25.903  -7.663  1.00  2.290          C  
ATOM   7808  NZ  LYS B 477      -5.842 -26.562  -6.431  1.00  2.290          N  
ATOM   7809  H   LYS B 477      -1.562 -23.916  -7.874  1.00  1.990          H  
ATOM   7810  HA  LYS B 477      -2.376 -21.660  -9.105  1.00  1.960          H  
ATOM   7811 1HB  LYS B 477      -4.488 -22.775  -9.504  1.00  2.750          H  
ATOM   7812 2HB  LYS B 477      -3.197 -23.952  -9.545  1.00  2.750          H  
ATOM   7813 1HG  LYS B 477      -3.839 -24.555  -7.131  1.00  2.750          H  
ATOM   7814 2HG  LYS B 477      -5.257 -23.501  -7.340  1.00  2.750          H  
ATOM   7815 1HD  LYS B 477      -5.724 -24.923  -9.470  1.00  2.750          H  
ATOM   7816 2HD  LYS B 477      -4.583 -26.032  -8.795  1.00  2.750          H  
ATOM   7817 1HE  LYS B 477      -7.094 -25.146  -7.372  1.00  2.750          H  
ATOM   7818 2HE  LYS B 477      -6.899 -26.654  -8.261  1.00  2.750          H  
ATOM   7819 1HZ  LYS B 477      -6.608 -26.972  -5.918  1.00  2.750          H  
ATOM   7820 2HZ  LYS B 477      -5.163 -27.285  -6.687  1.00  2.750          H  
ATOM   7821 3HZ  LYS B 477      -5.371 -25.909  -5.830  1.00  2.750          H  
ATOM   7822  N   THR B 478      -3.672 -21.630  -6.051  1.00  1.710          N  
ATOM   7823  CA  THR B 478      -4.418 -20.674  -5.234  1.00  1.750          C  
ATOM   7824  C   THR B 478      -3.727 -19.296  -5.196  1.00  1.650          C  
ATOM   7825  O   THR B 478      -4.389 -18.249  -5.293  1.00  1.610          O  
ATOM   7826  CB  THR B 478      -4.627 -21.185  -3.788  1.00  2.430          C  
ATOM   7827  OG1 THR B 478      -5.395 -22.395  -3.812  1.00  2.430          O  
ATOM   7828  CG2 THR B 478      -5.399 -20.140  -2.972  1.00  2.430          C  
ATOM   7829  H   THR B 478      -3.327 -22.518  -5.669  1.00  2.050          H  
ATOM   7830  HA  THR B 478      -5.401 -20.540  -5.683  1.00  2.100          H  
ATOM   7831  HB  THR B 478      -3.661 -21.380  -3.319  1.00  2.920          H  
ATOM   7832  HG1 THR B 478      -4.832 -23.119  -4.089  1.00  2.920          H  
ATOM   7833 1HG2 THR B 478      -5.554 -20.517  -1.963  1.00  2.920          H  
ATOM   7834 2HG2 THR B 478      -4.842 -19.207  -2.919  1.00  2.920          H  
ATOM   7835 3HG2 THR B 478      -6.364 -19.955  -3.440  1.00  2.920          H  
ATOM   7836  N   ALA B 479      -2.403 -19.297  -4.990  1.00  1.650          N  
ATOM   7837  CA  ALA B 479      -1.631 -18.070  -4.855  1.00  1.600          C  
ATOM   7838  C   ALA B 479      -1.598 -17.288  -6.148  1.00  1.470          C  
ATOM   7839  O   ALA B 479      -1.779 -16.066  -6.155  1.00  1.420          O  
ATOM   7840  CB  ALA B 479      -0.212 -18.394  -4.423  1.00  2.260          C  
ATOM   7841  H   ALA B 479      -1.919 -20.191  -5.001  1.00  1.980          H  
ATOM   7842  HA  ALA B 479      -2.109 -17.452  -4.096  1.00  1.920          H  
ATOM   7843 1HB  ALA B 479       0.350 -17.475  -4.295  1.00  2.710          H  
ATOM   7844 2HB  ALA B 479      -0.246 -18.930  -3.483  1.00  2.710          H  
ATOM   7845 3HB  ALA B 479       0.270 -19.016  -5.179  1.00  2.710          H  
ATOM   7846  N   MET B 480      -1.410 -18.001  -7.246  1.00  1.460          N  
ATOM   7847  CA  MET B 480      -1.316 -17.367  -8.549  1.00  1.410          C  
ATOM   7848  C   MET B 480      -2.660 -16.959  -9.157  1.00  1.360          C  
ATOM   7849  O   MET B 480      -2.685 -16.037  -9.968  1.00  1.320          O  
ATOM   7850  CB  MET B 480      -0.335 -18.147  -9.402  1.00  1.990          C  
ATOM   7851  CG  MET B 480      -0.625 -19.569  -9.624  1.00  1.990          C  
ATOM   7852  SD  MET B 480       0.793 -20.446 -10.252  1.00  1.990          S  
ATOM   7853  CE  MET B 480       0.154 -21.988 -10.752  1.00  1.990          C  
ATOM   7854  H   MET B 480      -1.301 -19.015  -7.137  1.00  1.750          H  
ATOM   7855  HA  MET B 480      -0.790 -16.428  -8.389  1.00  1.690          H  
ATOM   7856 1HB  MET B 480      -0.332 -17.699 -10.379  1.00  2.390          H  
ATOM   7857 2HB  MET B 480       0.629 -18.019  -9.020  1.00  2.390          H  
ATOM   7858 1HG  MET B 480      -0.905 -20.008  -8.703  1.00  2.390          H  
ATOM   7859 2HG  MET B 480      -1.430 -19.672 -10.315  1.00  2.390          H  
ATOM   7860 1HE  MET B 480       0.954 -22.564 -11.149  1.00  2.390          H  
ATOM   7861 2HE  MET B 480      -0.279 -22.511  -9.912  1.00  2.390          H  
ATOM   7862 3HE  MET B 480      -0.598 -21.834 -11.519  1.00  2.390          H  
ATOM   7863  N   LEU B 481      -3.765 -17.602  -8.766  1.00  1.410          N  
ATOM   7864  CA  LEU B 481      -5.087 -17.152  -9.198  1.00  1.410          C  
ATOM   7865  C   LEU B 481      -5.368 -15.802  -8.515  1.00  1.370          C  
ATOM   7866  O   LEU B 481      -5.916 -14.883  -9.136  1.00  1.330          O  
ATOM   7867  CB  LEU B 481      -6.155 -18.172  -8.817  1.00  1.970          C  
ATOM   7868  CG  LEU B 481      -6.162 -19.527  -9.574  1.00  1.970          C  
ATOM   7869  CD1 LEU B 481      -7.084 -20.466  -8.811  1.00  1.970          C  
ATOM   7870  CD2 LEU B 481      -6.620 -19.363 -11.056  1.00  1.970          C  
ATOM   7871  H   LEU B 481      -3.680 -18.428  -8.173  1.00  1.690          H  
ATOM   7872  HA  LEU B 481      -5.084 -17.004 -10.272  1.00  1.690          H  
ATOM   7873 1HB  LEU B 481      -6.032 -18.399  -7.755  1.00  2.370          H  
ATOM   7874 2HB  LEU B 481      -7.108 -17.709  -8.953  1.00  2.370          H  
ATOM   7875  HG  LEU B 481      -5.189 -19.936  -9.581  1.00  2.370          H  
ATOM   7876 1HD1 LEU B 481      -7.087 -21.414  -9.273  1.00  2.370          H  
ATOM   7877 2HD1 LEU B 481      -6.713 -20.575  -7.795  1.00  2.370          H  
ATOM   7878 3HD1 LEU B 481      -8.087 -20.074  -8.781  1.00  2.370          H  
ATOM   7879 1HD2 LEU B 481      -6.615 -20.337 -11.544  1.00  2.370          H  
ATOM   7880 2HD2 LEU B 481      -7.596 -18.956 -11.103  1.00  2.370          H  
ATOM   7881 3HD2 LEU B 481      -5.948 -18.704 -11.585  1.00  2.370          H  
ATOM   7882  N   SER B 482      -4.970 -15.680  -7.227  1.00  1.400          N  
ATOM   7883  CA  SER B 482      -5.077 -14.416  -6.493  1.00  1.400          C  
ATOM   7884  C   SER B 482      -4.187 -13.398  -7.200  1.00  1.270          C  
ATOM   7885  O   SER B 482      -4.608 -12.271  -7.485  1.00  1.240          O  
ATOM   7886  CB  SER B 482      -4.665 -14.578  -5.043  1.00  1.960          C  
ATOM   7887  OG  SER B 482      -4.766 -13.364  -4.352  1.00  1.960          O  
ATOM   7888  H   SER B 482      -4.612 -16.503  -6.730  1.00  1.680          H  
ATOM   7889  HA  SER B 482      -6.110 -14.069  -6.531  1.00  1.680          H  
ATOM   7890 1HB  SER B 482      -5.299 -15.326  -4.571  1.00  2.350          H  
ATOM   7891 2HB  SER B 482      -3.647 -14.939  -4.990  1.00  2.350          H  
ATOM   7892  HG  SER B 482      -4.487 -13.554  -3.456  1.00  2.350          H  
ATOM   7893  N   GLY B 483      -2.966 -13.845  -7.552  1.00  1.230          N  
ATOM   7894  CA  GLY B 483      -1.986 -13.075  -8.299  1.00  1.140          C  
ATOM   7895  C   GLY B 483      -2.644 -12.484  -9.537  1.00  1.090          C  
ATOM   7896  O   GLY B 483      -2.538 -11.280  -9.768  1.00  1.050          O  
ATOM   7897  H   GLY B 483      -2.679 -14.766  -7.217  1.00  1.480          H  
ATOM   7898 1HA  GLY B 483      -1.571 -12.284  -7.673  1.00  1.370          H  
ATOM   7899 2HA  GLY B 483      -1.167 -13.732  -8.590  1.00  1.370          H  
ATOM   7900  N   ILE B 484      -3.356 -13.308 -10.323  1.00  1.120          N  
ATOM   7901  CA  ILE B 484      -4.033 -12.792 -11.503  1.00  1.110          C  
ATOM   7902  C   ILE B 484      -5.042 -11.737 -11.107  1.00  1.080          C  
ATOM   7903  O   ILE B 484      -5.038 -10.651 -11.661  1.00  1.050          O  
ATOM   7904  CB  ILE B 484      -4.794 -13.873 -12.320  1.00  1.560          C  
ATOM   7905  CG1 ILE B 484      -3.806 -14.847 -12.985  1.00  1.560          C  
ATOM   7906  CG2 ILE B 484      -5.714 -13.168 -13.399  1.00  1.560          C  
ATOM   7907  CD1 ILE B 484      -4.459 -16.100 -13.547  1.00  1.560          C  
ATOM   7908  H   ILE B 484      -3.359 -14.306 -10.109  1.00  1.340          H  
ATOM   7909  HA  ILE B 484      -3.287 -12.339 -12.151  1.00  1.330          H  
ATOM   7910  HB  ILE B 484      -5.415 -14.465 -11.646  1.00  1.870          H  
ATOM   7911 1HG1 ILE B 484      -3.301 -14.331 -13.794  1.00  1.870          H  
ATOM   7912 2HG1 ILE B 484      -3.061 -15.150 -12.255  1.00  1.870          H  
ATOM   7913 1HG2 ILE B 484      -6.261 -13.906 -13.973  1.00  1.870          H  
ATOM   7914 2HG2 ILE B 484      -6.442 -12.512 -12.927  1.00  1.870          H  
ATOM   7915 3HG2 ILE B 484      -5.093 -12.581 -14.070  1.00  1.870          H  
ATOM   7916 1HD1 ILE B 484      -3.717 -16.721 -13.996  1.00  1.870          H  
ATOM   7917 2HD1 ILE B 484      -4.949 -16.648 -12.745  1.00  1.870          H  
ATOM   7918 3HD1 ILE B 484      -5.190 -15.848 -14.304  1.00  1.870          H  
ATOM   7919  N   ALA B 485      -5.892 -11.978 -10.116  1.00  1.120          N  
ATOM   7920  CA  ALA B 485      -6.866 -10.929  -9.788  1.00  1.120          C  
ATOM   7921  C   ALA B 485      -6.178  -9.599  -9.423  1.00  1.070          C  
ATOM   7922  O   ALA B 485      -6.560  -8.522  -9.898  1.00  1.040          O  
ATOM   7923  CB  ALA B 485      -7.735 -11.376  -8.636  1.00  1.570          C  
ATOM   7924  H   ALA B 485      -5.885 -12.893  -9.642  1.00  1.340          H  
ATOM   7925  HA  ALA B 485      -7.491 -10.763 -10.663  1.00  1.340          H  
ATOM   7926 1HB  ALA B 485      -8.463 -10.606  -8.414  1.00  1.880          H  
ATOM   7927 2HB  ALA B 485      -8.242 -12.304  -8.905  1.00  1.880          H  
ATOM   7928 3HB  ALA B 485      -7.101 -11.546  -7.764  1.00  1.880          H  
ATOM   7929  N   LEU B 486      -5.064  -9.676  -8.707  1.00  1.080          N  
ATOM   7930  CA  LEU B 486      -4.324  -8.483  -8.302  1.00  1.080          C  
ATOM   7931  C   LEU B 486      -3.339  -7.985  -9.362  1.00  1.000          C  
ATOM   7932  O   LEU B 486      -2.587  -7.042  -9.115  1.00  1.100          O  
ATOM   7933  CB  LEU B 486      -3.590  -8.738  -6.985  1.00  1.510          C  
ATOM   7934  CG  LEU B 486      -4.486  -9.012  -5.730  1.00  1.510          C  
ATOM   7935  CD1 LEU B 486      -3.592  -9.382  -4.558  1.00  1.510          C  
ATOM   7936  CD2 LEU B 486      -5.345  -7.754  -5.378  1.00  1.510          C  
ATOM   7937  H   LEU B 486      -4.778 -10.598  -8.350  1.00  1.300          H  
ATOM   7938  HA  LEU B 486      -5.039  -7.682  -8.158  1.00  1.300          H  
ATOM   7939 1HB  LEU B 486      -2.961  -9.619  -7.138  1.00  1.810          H  
ATOM   7940 2HB  LEU B 486      -2.948  -7.886  -6.778  1.00  1.810          H  
ATOM   7941  HG  LEU B 486      -5.143  -9.862  -5.935  1.00  1.810          H  
ATOM   7942 1HD1 LEU B 486      -4.211  -9.601  -3.688  1.00  1.810          H  
ATOM   7943 2HD1 LEU B 486      -3.006 -10.268  -4.819  1.00  1.810          H  
ATOM   7944 3HD1 LEU B 486      -2.922  -8.556  -4.328  1.00  1.810          H  
ATOM   7945 1HD2 LEU B 486      -5.952  -7.961  -4.493  1.00  1.810          H  
ATOM   7946 2HD2 LEU B 486      -4.692  -6.913  -5.168  1.00  1.810          H  
ATOM   7947 3HD2 LEU B 486      -6.001  -7.504  -6.200  1.00  1.810          H  
ATOM   7948  N   THR B 487      -3.355  -8.603 -10.538  1.00  1.010          N  
ATOM   7949  CA  THR B 487      -2.526  -8.232 -11.675  1.00  0.970          C  
ATOM   7950  C   THR B 487      -3.460  -7.674 -12.726  1.00  0.970          C  
ATOM   7951  O   THR B 487      -3.328  -6.524 -13.130  1.00  1.000          O  
ATOM   7952  CB  THR B 487      -1.759  -9.447 -12.273  1.00  1.370          C  
ATOM   7953  OG1 THR B 487      -0.897  -9.983 -11.290  1.00  1.370          O  
ATOM   7954  CG2 THR B 487      -0.929  -9.066 -13.528  1.00  1.370          C  
ATOM   7955  H   THR B 487      -4.002  -9.378 -10.672  1.00  1.210          H  
ATOM   7956  HA  THR B 487      -1.819  -7.461 -11.371  1.00  1.160          H  
ATOM   7957  HB  THR B 487      -2.476 -10.202 -12.556  1.00  1.650          H  
ATOM   7958  HG1 THR B 487      -1.441 -10.344 -10.561  1.00  1.650          H  
ATOM   7959 1HG2 THR B 487      -0.432  -9.943 -13.916  1.00  1.650          H  
ATOM   7960 2HG2 THR B 487      -1.579  -8.653 -14.303  1.00  1.650          H  
ATOM   7961 3HG2 THR B 487      -0.192  -8.348 -13.261  1.00  1.650          H  
ATOM   7962  N   PHE B 488      -4.422  -8.492 -13.152  1.00  0.960          N  
ATOM   7963  CA  PHE B 488      -5.378  -8.149 -14.183  1.00  1.020          C  
ATOM   7964  C   PHE B 488      -6.173  -6.919 -13.814  1.00  1.100          C  
ATOM   7965  O   PHE B 488      -6.279  -5.967 -14.597  1.00  1.150          O  
ATOM   7966  CB  PHE B 488      -6.430  -9.251 -14.384  1.00  1.400          C  
ATOM   7967  CG  PHE B 488      -7.348  -8.911 -15.511  1.00  1.400          C  
ATOM   7968  CD1 PHE B 488      -7.051  -9.259 -16.816  1.00  1.400          C  
ATOM   7969  CD2 PHE B 488      -8.461  -8.179 -15.283  1.00  1.400          C  
ATOM   7970  CE1 PHE B 488      -7.875  -8.879 -17.835  1.00  1.400          C  
ATOM   7971  CE2 PHE B 488      -9.272  -7.781 -16.276  1.00  1.400          C  
ATOM   7972  CZ  PHE B 488      -8.991  -8.131 -17.572  1.00  1.400          C  
ATOM   7973  H   PHE B 488      -4.484  -9.410 -12.741  1.00  1.150          H  
ATOM   7974  HA  PHE B 488      -4.850  -7.955 -15.117  1.00  1.220          H  
ATOM   7975 1HB  PHE B 488      -5.995 -10.201 -14.540  1.00  1.680          H  
ATOM   7976 2HB  PHE B 488      -7.025  -9.338 -13.479  1.00  1.680          H  
ATOM   7977  HD1 PHE B 488      -6.158  -9.824 -17.040  1.00  1.680          H  
ATOM   7978  HD2 PHE B 488      -8.680  -7.906 -14.288  1.00  1.680          H  
ATOM   7979  HE1 PHE B 488      -7.632  -9.157 -18.843  1.00  1.680          H  
ATOM   7980  HE2 PHE B 488     -10.140  -7.186 -16.032  1.00  1.680          H  
ATOM   7981  HZ  PHE B 488      -9.643  -7.814 -18.387  1.00  1.680          H  
ATOM   7982  N   PHE B 489      -6.772  -6.920 -12.617  1.00  1.160          N  
ATOM   7983  CA  PHE B 489      -7.660  -5.828 -12.348  1.00  1.300          C  
ATOM   7984  C   PHE B 489      -6.932  -4.508 -12.260  1.00  1.160          C  
ATOM   7985  O   PHE B 489      -7.327  -3.609 -12.989  1.00  1.190          O  
ATOM   7986  CB  PHE B 489      -8.535  -6.116 -11.119  1.00  1.760          C  
ATOM   7987  CG  PHE B 489      -9.500  -7.219 -11.337  1.00  1.760          C  
ATOM   7988  CD1 PHE B 489      -9.557  -8.264 -10.443  1.00  1.760          C  
ATOM   7989  CD2 PHE B 489     -10.322  -7.254 -12.445  1.00  1.760          C  
ATOM   7990  CE1 PHE B 489     -10.393  -9.306 -10.643  1.00  1.760          C  
ATOM   7991  CE2 PHE B 489     -11.133  -8.288 -12.652  1.00  1.760          C  
ATOM   7992  CZ  PHE B 489     -11.173  -9.326 -11.743  1.00  1.760          C  
ATOM   7993  H   PHE B 489      -6.664  -7.661 -11.917  1.00  1.390          H  
ATOM   7994  HA  PHE B 489      -8.325  -5.728 -13.199  1.00  1.560          H  
ATOM   7995 1HB  PHE B 489      -7.929  -6.384 -10.284  1.00  2.120          H  
ATOM   7996 2HB  PHE B 489      -9.090  -5.251 -10.858  1.00  2.120          H  
ATOM   7997  HD1 PHE B 489      -8.916  -8.250  -9.565  1.00  2.120          H  
ATOM   7998  HD2 PHE B 489     -10.312  -6.449 -13.180  1.00  2.120          H  
ATOM   7999  HE1 PHE B 489     -10.435 -10.128  -9.925  1.00  2.120          H  
ATOM   8000  HE2 PHE B 489     -11.754  -8.295 -13.545  1.00  2.120          H  
ATOM   8001  HZ  PHE B 489     -11.835 -10.163 -11.896  1.00  2.120          H  
ATOM   8002  N   PRO B 490      -5.895  -4.289 -11.422  1.00  1.110          N  
ATOM   8003  CA  PRO B 490      -5.207  -3.026 -11.419  1.00  1.090          C  
ATOM   8004  C   PRO B 490      -4.478  -2.736 -12.750  1.00  0.950          C  
ATOM   8005  O   PRO B 490      -4.326  -1.583 -13.121  1.00  0.940          O  
ATOM   8006  CB  PRO B 490      -4.277  -3.149 -10.215  1.00  1.640          C  
ATOM   8007  CG  PRO B 490      -4.085  -4.607 -10.012  1.00  1.640          C  
ATOM   8008  CD  PRO B 490      -5.399  -5.250 -10.425  1.00  1.640          C  
ATOM   8009  HA  PRO B 490      -5.960  -2.245 -11.225  1.00  1.310          H  
ATOM   8010 1HB  PRO B 490      -3.367  -2.620 -10.413  1.00  1.960          H  
ATOM   8011 2HB  PRO B 490      -4.739  -2.673  -9.343  1.00  1.960          H  
ATOM   8012 1HG  PRO B 490      -3.236  -4.968 -10.614  1.00  1.960          H  
ATOM   8013 2HG  PRO B 490      -3.824  -4.800  -8.958  1.00  1.960          H  
ATOM   8014 1HD  PRO B 490      -5.170  -6.213 -10.846  1.00  1.960          H  
ATOM   8015 2HD  PRO B 490      -6.071  -5.324  -9.569  1.00  1.960          H  
ATOM   8016  N   ALA B 491      -4.101  -3.753 -13.548  1.00  0.890          N  
ATOM   8017  CA  ALA B 491      -3.477  -3.448 -14.840  1.00  0.840          C  
ATOM   8018  C   ALA B 491      -4.414  -2.606 -15.679  1.00  0.840          C  
ATOM   8019  O   ALA B 491      -4.036  -1.579 -16.259  1.00  0.930          O  
ATOM   8020  CB  ALA B 491      -3.101  -4.715 -15.576  1.00  1.200          C  
ATOM   8021  H   ALA B 491      -4.160  -4.736 -13.269  1.00  1.070          H  
ATOM   8022  HA  ALA B 491      -2.599  -2.864 -14.667  1.00  1.010          H  
ATOM   8023 1HB  ALA B 491      -2.639  -4.462 -16.520  1.00  1.440          H  
ATOM   8024 2HB  ALA B 491      -2.403  -5.280 -14.973  1.00  1.440          H  
ATOM   8025 3HB  ALA B 491      -3.991  -5.315 -15.759  1.00  1.440          H  
ATOM   8026  N   LEU B 492      -5.677  -2.999 -15.642  1.00  0.900          N  
ATOM   8027  CA  LEU B 492      -6.775  -2.382 -16.360  1.00  0.970          C  
ATOM   8028  C   LEU B 492      -7.002  -0.930 -15.944  1.00  1.050          C  
ATOM   8029  O   LEU B 492      -7.685  -0.184 -16.653  1.00  1.370          O  
ATOM   8030  CB  LEU B 492      -8.066  -3.195 -16.100  1.00  1.330          C  
ATOM   8031  CG  LEU B 492      -9.328  -2.905 -16.972  1.00  1.330          C  
ATOM   8032  CD1 LEU B 492      -9.032  -3.178 -18.438  1.00  1.330          C  
ATOM   8033  CD2 LEU B 492     -10.483  -3.797 -16.470  1.00  1.330          C  
ATOM   8034  H   LEU B 492      -5.890  -3.851 -15.105  1.00  1.080          H  
ATOM   8035  HA  LEU B 492      -6.523  -2.395 -17.415  1.00  1.160          H  
ATOM   8036 1HB  LEU B 492      -7.829  -4.253 -16.177  1.00  1.600          H  
ATOM   8037 2HB  LEU B 492      -8.365  -3.001 -15.073  1.00  1.600          H  
ATOM   8038  HG  LEU B 492      -9.606  -1.855 -16.874  1.00  1.600          H  
ATOM   8039 1HD1 LEU B 492      -9.915  -2.956 -19.029  1.00  1.600          H  
ATOM   8040 2HD1 LEU B 492      -8.227  -2.558 -18.788  1.00  1.600          H  
ATOM   8041 3HD1 LEU B 492      -8.756  -4.220 -18.556  1.00  1.600          H  
ATOM   8042 1HD2 LEU B 492     -11.383  -3.608 -17.054  1.00  1.600          H  
ATOM   8043 2HD2 LEU B 492     -10.206  -4.841 -16.565  1.00  1.600          H  
ATOM   8044 3HD2 LEU B 492     -10.674  -3.567 -15.419  1.00  1.600          H  
ATOM   8045  N   THR B 493      -6.516  -0.550 -14.758  1.00  1.300          N  
ATOM   8046  CA  THR B 493      -6.768   0.757 -14.218  1.00  1.710          C  
ATOM   8047  C   THR B 493      -5.649   1.767 -14.414  1.00  1.560          C  
ATOM   8048  O   THR B 493      -5.805   2.941 -14.034  1.00  1.870          O  
ATOM   8049  CB  THR B 493      -7.027   0.652 -12.693  1.00  2.230          C  
ATOM   8050  OG1 THR B 493      -5.862   0.183 -12.030  1.00  2.230          O  
ATOM   8051  CG2 THR B 493      -8.160  -0.331 -12.446  1.00  2.230          C  
ATOM   8052  H   THR B 493      -5.903  -1.160 -14.213  1.00  1.560          H  
ATOM   8053  HA  THR B 493      -7.644   1.129 -14.726  1.00  2.050          H  
ATOM   8054  HB  THR B 493      -7.278   1.622 -12.292  1.00  2.680          H  
ATOM   8055  HG1 THR B 493      -5.950   0.320 -11.088  1.00  2.680          H  
ATOM   8056 1HG2 THR B 493      -8.355  -0.411 -11.378  1.00  2.680          H  
ATOM   8057 2HG2 THR B 493      -9.045  -0.003 -12.949  1.00  2.680          H  
ATOM   8058 3HG2 THR B 493      -7.895  -1.293 -12.830  1.00  2.680          H  
ATOM   8059  N   SER B 494      -4.515   1.332 -14.973  1.00  1.260          N  
ATOM   8060  CA  SER B 494      -3.349   2.201 -15.087  1.00  1.280          C  
ATOM   8061  C   SER B 494      -3.594   3.484 -15.890  1.00  1.000          C  
ATOM   8062  O   SER B 494      -4.227   3.475 -16.951  1.00  1.270          O  
ATOM   8063  CB  SER B 494      -2.195   1.419 -15.675  1.00  1.780          C  
ATOM   8064  OG  SER B 494      -1.072   2.237 -15.875  1.00  1.780          O  
ATOM   8065  H   SER B 494      -4.456   0.367 -15.321  1.00  1.510          H  
ATOM   8066  HA  SER B 494      -3.063   2.491 -14.077  1.00  1.540          H  
ATOM   8067 1HB  SER B 494      -1.943   0.599 -15.004  1.00  2.140          H  
ATOM   8068 2HB  SER B 494      -2.503   0.975 -16.623  1.00  2.140          H  
ATOM   8069  HG  SER B 494      -0.370   1.641 -16.155  1.00  2.140          H  
ATOM   8070  N   VAL B 495      -3.103   4.602 -15.340  1.00  1.010          N  
ATOM   8071  CA  VAL B 495      -3.204   5.928 -15.950  1.00  1.120          C  
ATOM   8072  C   VAL B 495      -1.903   6.708 -16.061  1.00  1.140          C  
ATOM   8073  O   VAL B 495      -1.511   7.092 -17.158  1.00  1.470          O  
ATOM   8074  CB  VAL B 495      -4.257   6.790 -15.237  1.00  1.520          C  
ATOM   8075  CG1 VAL B 495      -4.245   8.184 -15.784  1.00  1.520          C  
ATOM   8076  CG2 VAL B 495      -5.642   6.202 -15.523  1.00  1.520          C  
ATOM   8077  H   VAL B 495      -2.593   4.492 -14.478  1.00  1.210          H  
ATOM   8078  HA  VAL B 495      -3.567   5.779 -16.967  1.00  1.340          H  
ATOM   8079  HB  VAL B 495      -4.058   6.826 -14.172  1.00  1.830          H  
ATOM   8080 1HG1 VAL B 495      -4.990   8.751 -15.274  1.00  1.830          H  
ATOM   8081 2HG1 VAL B 495      -3.286   8.665 -15.616  1.00  1.830          H  
ATOM   8082 3HG1 VAL B 495      -4.455   8.168 -16.860  1.00  1.830          H  
ATOM   8083 1HG2 VAL B 495      -6.404   6.799 -15.067  1.00  1.830          H  
ATOM   8084 2HG2 VAL B 495      -5.793   6.189 -16.596  1.00  1.830          H  
ATOM   8085 3HG2 VAL B 495      -5.705   5.191 -15.144  1.00  1.830          H  
ATOM   8086  N   ALA B 496      -1.218   6.963 -14.943  1.00  1.000          N  
ATOM   8087  CA  ALA B 496      -0.053   7.849 -15.015  1.00  1.030          C  
ATOM   8088  C   ALA B 496       1.000   7.301 -15.984  1.00  0.970          C  
ATOM   8089  O   ALA B 496       1.692   8.091 -16.642  1.00  1.080          O  
ATOM   8090  CB  ALA B 496       0.542   8.087 -13.635  1.00  1.430          C  
ATOM   8091  H   ALA B 496      -1.528   6.598 -14.057  1.00  1.200          H  
ATOM   8092  HA  ALA B 496      -0.390   8.814 -15.403  1.00  1.240          H  
ATOM   8093 1HB  ALA B 496       1.380   8.781 -13.722  1.00  1.720          H  
ATOM   8094 2HB  ALA B 496      -0.221   8.523 -12.986  1.00  1.720          H  
ATOM   8095 3HB  ALA B 496       0.882   7.181 -13.217  1.00  1.720          H  
ATOM   8096  N   ILE B 497       1.113   5.963 -16.084  1.00  1.000          N  
ATOM   8097  CA  ILE B 497       2.112   5.363 -16.953  1.00  1.090          C  
ATOM   8098  C   ILE B 497       1.782   5.656 -18.394  1.00  1.060          C  
ATOM   8099  O   ILE B 497       2.626   6.119 -19.173  1.00  1.240          O  
ATOM   8100  CB  ILE B 497       2.159   3.815 -16.797  1.00  1.490          C  
ATOM   8101  CG1 ILE B 497       2.524   3.400 -15.373  1.00  1.490          C  
ATOM   8102  CG2 ILE B 497       3.105   3.139 -17.814  1.00  1.490          C  
ATOM   8103  CD1 ILE B 497       3.827   3.924 -14.783  1.00  1.490          C  
ATOM   8104  H   ILE B 497       0.523   5.370 -15.521  1.00  1.200          H  
ATOM   8105  HA  ILE B 497       3.054   5.796 -16.734  1.00  1.310          H  
ATOM   8106  HB  ILE B 497       1.162   3.431 -16.976  1.00  1.790          H  
ATOM   8107 1HG1 ILE B 497       1.715   3.680 -14.748  1.00  1.790          H  
ATOM   8108 2HG1 ILE B 497       2.592   2.323 -15.375  1.00  1.790          H  
ATOM   8109 1HG2 ILE B 497       3.048   2.064 -17.669  1.00  1.790          H  
ATOM   8110 2HG2 ILE B 497       2.802   3.373 -18.835  1.00  1.790          H  
ATOM   8111 3HG2 ILE B 497       4.126   3.459 -17.673  1.00  1.790          H  
ATOM   8112 1HD1 ILE B 497       3.951   3.537 -13.775  1.00  1.790          H  
ATOM   8113 2HD1 ILE B 497       4.675   3.611 -15.390  1.00  1.790          H  
ATOM   8114 3HD1 ILE B 497       3.801   4.989 -14.729  1.00  1.790          H  
ATOM   8115  N   ALA B 498       0.533   5.388 -18.743  1.00  1.050          N  
ATOM   8116  CA  ALA B 498       0.063   5.602 -20.080  1.00  1.190          C  
ATOM   8117  C   ALA B 498       0.169   7.058 -20.460  1.00  1.070          C  
ATOM   8118  O   ALA B 498       0.591   7.353 -21.566  1.00  1.220          O  
ATOM   8119  CB  ALA B 498      -1.379   5.144 -20.200  1.00  1.610          C  
ATOM   8120  H   ALA B 498      -0.099   5.012 -18.053  1.00  1.260          H  
ATOM   8121  HA  ALA B 498       0.689   5.024 -20.760  1.00  1.430          H  
ATOM   8122 1HB  ALA B 498      -1.727   5.295 -21.221  1.00  1.930          H  
ATOM   8123 2HB  ALA B 498      -1.445   4.088 -19.942  1.00  1.930          H  
ATOM   8124 3HB  ALA B 498      -1.998   5.725 -19.514  1.00  1.930          H  
ATOM   8125  N   GLN B 499      -0.154   7.980 -19.543  1.00  0.910          N  
ATOM   8126  CA  GLN B 499      -0.118   9.396 -19.895  1.00  0.990          C  
ATOM   8127  C   GLN B 499       1.264   9.892 -20.232  1.00  1.060          C  
ATOM   8128  O   GLN B 499       1.467  10.528 -21.266  1.00  1.290          O  
ATOM   8129  CB  GLN B 499      -0.644  10.252 -18.747  1.00  1.350          C  
ATOM   8130  CG  GLN B 499      -2.086  10.143 -18.516  1.00  1.350          C  
ATOM   8131  CD  GLN B 499      -2.536  10.891 -17.335  1.00  1.350          C  
ATOM   8132  OE1 GLN B 499      -1.739  11.295 -16.488  1.00  1.350          O  
ATOM   8133  NE2 GLN B 499      -3.835  11.086 -17.269  1.00  1.350          N  
ATOM   8134  H   GLN B 499      -0.482   7.684 -18.619  1.00  1.090          H  
ATOM   8135  HA  GLN B 499      -0.750   9.545 -20.764  1.00  1.190          H  
ATOM   8136 1HB  GLN B 499      -0.143   9.955 -17.826  1.00  1.620          H  
ATOM   8137 2HB  GLN B 499      -0.410  11.298 -18.931  1.00  1.620          H  
ATOM   8138 1HG  GLN B 499      -2.572  10.589 -19.372  1.00  1.620          H  
ATOM   8139 2HG  GLN B 499      -2.371   9.101 -18.414  1.00  1.620          H  
ATOM   8140 1HE2 GLN B 499      -4.236  11.585 -16.498  1.00  1.620          H  
ATOM   8141 2HE2 GLN B 499      -4.413  10.693 -18.008  1.00  1.620          H  
ATOM   8142  N   PHE B 500       2.238   9.524 -19.416  1.00  1.080          N  
ATOM   8143  CA  PHE B 500       3.617   9.952 -19.592  1.00  1.340          C  
ATOM   8144  C   PHE B 500       4.108   9.590 -20.982  1.00  1.360          C  
ATOM   8145  O   PHE B 500       4.722  10.393 -21.684  1.00  1.650          O  
ATOM   8146  CB  PHE B 500       4.459   9.270 -18.546  1.00  1.770          C  
ATOM   8147  CG  PHE B 500       5.953   9.579 -18.497  1.00  1.770          C  
ATOM   8148  CD1 PHE B 500       6.455  10.527 -17.616  1.00  1.770          C  
ATOM   8149  CD2 PHE B 500       6.845   8.914 -19.314  1.00  1.770          C  
ATOM   8150  CE1 PHE B 500       7.813  10.770 -17.558  1.00  1.770          C  
ATOM   8151  CE2 PHE B 500       8.183   9.155 -19.262  1.00  1.770          C  
ATOM   8152  CZ  PHE B 500       8.674  10.078 -18.386  1.00  1.770          C  
ATOM   8153  H   PHE B 500       1.997   8.959 -18.593  1.00  1.300          H  
ATOM   8154  HA  PHE B 500       3.670  11.033 -19.466  1.00  1.610          H  
ATOM   8155 1HB  PHE B 500       4.031   9.539 -17.589  1.00  2.130          H  
ATOM   8156 2HB  PHE B 500       4.328   8.198 -18.654  1.00  2.130          H  
ATOM   8157  HD1 PHE B 500       5.769  11.062 -16.959  1.00  2.130          H  
ATOM   8158  HD2 PHE B 500       6.472   8.185 -19.996  1.00  2.130          H  
ATOM   8159  HE1 PHE B 500       8.209  11.503 -16.858  1.00  2.130          H  
ATOM   8160  HE2 PHE B 500       8.858   8.608 -19.914  1.00  2.130          H  
ATOM   8161  HZ  PHE B 500       9.743  10.262 -18.350  1.00  2.130          H  
ATOM   8162  N   LEU B 501       3.841   8.347 -21.356  1.00  1.270          N  
ATOM   8163  CA  LEU B 501       4.256   7.759 -22.610  1.00  1.400          C  
ATOM   8164  C   LEU B 501       3.220   7.885 -23.747  1.00  1.650          C  
ATOM   8165  O   LEU B 501       3.470   7.389 -24.845  1.00  1.890          O  
ATOM   8166  CB  LEU B 501       4.473   6.249 -22.368  1.00  1.910          C  
ATOM   8167  CG  LEU B 501       5.551   5.778 -21.329  1.00  1.910          C  
ATOM   8168  CD1 LEU B 501       5.419   4.255 -21.136  1.00  1.910          C  
ATOM   8169  CD2 LEU B 501       6.974   6.108 -21.833  1.00  1.910          C  
ATOM   8170  H   LEU B 501       3.331   7.744 -20.698  1.00  1.520          H  
ATOM   8171  HA  LEU B 501       5.175   8.244 -22.927  1.00  1.680          H  
ATOM   8172 1HB  LEU B 501       3.514   5.823 -22.057  1.00  2.290          H  
ATOM   8173 2HB  LEU B 501       4.753   5.818 -23.311  1.00  2.290          H  
ATOM   8174  HG  LEU B 501       5.364   6.256 -20.376  1.00  2.290          H  
ATOM   8175 1HD1 LEU B 501       6.151   3.910 -20.405  1.00  2.290          H  
ATOM   8176 2HD1 LEU B 501       4.413   4.019 -20.780  1.00  2.290          H  
ATOM   8177 3HD1 LEU B 501       5.590   3.748 -22.075  1.00  2.290          H  
ATOM   8178 1HD2 LEU B 501       7.712   5.765 -21.100  1.00  2.290          H  
ATOM   8179 2HD2 LEU B 501       7.146   5.599 -22.785  1.00  2.290          H  
ATOM   8180 3HD2 LEU B 501       7.086   7.180 -21.975  1.00  2.290          H  
ATOM   8181  N   ASP B 502       2.079   8.561 -23.553  1.00  1.820          N  
ATOM   8182  CA  ASP B 502       1.018   8.439 -24.565  1.00  2.280          C  
ATOM   8183  C   ASP B 502       1.250   9.205 -25.856  1.00  1.890          C  
ATOM   8184  O   ASP B 502       0.837  10.358 -26.006  1.00  2.550          O  
ATOM   8185  CB  ASP B 502      -0.364   8.870 -24.034  1.00  3.010          C  
ATOM   8186  CG  ASP B 502      -1.510   8.482 -24.980  1.00  3.010          C  
ATOM   8187  OD1 ASP B 502      -1.232   8.111 -26.136  1.00  3.010          O  
ATOM   8188  OD2 ASP B 502      -2.663   8.460 -24.513  1.00  3.010          O  
ATOM   8189  H   ASP B 502       1.916   9.093 -22.695  1.00  2.180          H  
ATOM   8190  HA  ASP B 502       0.939   7.385 -24.816  1.00  2.740          H  
ATOM   8191 1HB  ASP B 502      -0.578   8.445 -23.102  1.00  3.610          H  
ATOM   8192 2HB  ASP B 502      -0.371   9.953 -23.892  1.00  3.610          H  
ATOM   8193  N   ASN B 503       1.933   8.535 -26.774  1.00  1.700          N  
ATOM   8194  CA  ASN B 503       2.274   9.031 -28.090  1.00  2.150          C  
ATOM   8195  C   ASN B 503       1.402   8.378 -29.174  1.00  2.090          C  
ATOM   8196  O   ASN B 503       1.794   8.397 -30.344  1.00  2.630          O  
ATOM   8197  CB  ASN B 503       3.731   8.734 -28.418  1.00  2.830          C  
ATOM   8198  CG  ASN B 503       4.718   9.450 -27.562  1.00  2.830          C  
ATOM   8199  OD1 ASN B 503       4.506  10.593 -27.130  1.00  2.830          O  
ATOM   8200  ND2 ASN B 503       5.836   8.804 -27.320  1.00  2.830          N  
ATOM   8201  H   ASN B 503       2.269   7.607 -26.503  1.00  2.040          H  
ATOM   8202  HA  ASN B 503       2.096  10.107 -28.119  1.00  2.580          H  
ATOM   8203 1HB  ASN B 503       3.904   7.663 -28.311  1.00  3.400          H  
ATOM   8204 2HB  ASN B 503       3.926   8.988 -29.454  1.00  3.400          H  
ATOM   8205 1HD2 ASN B 503       6.546   9.228 -26.761  1.00  3.400          H  
ATOM   8206 2HD2 ASN B 503       5.993   7.867 -27.711  1.00  3.400          H  
ATOM   8207  N   SER B 504       0.268   7.745 -28.807  1.00  2.160          N  
ATOM   8208  CA  SER B 504      -0.508   7.035 -29.840  1.00  2.620          C  
ATOM   8209  C   SER B 504      -1.953   6.672 -29.527  1.00  2.260          C  
ATOM   8210  O   SER B 504      -2.279   6.146 -28.459  1.00  2.520          O  
ATOM   8211  CB  SER B 504       0.182   5.749 -30.232  1.00  3.480          C  
ATOM   8212  OG  SER B 504      -0.608   5.033 -31.164  1.00  3.480          O  
ATOM   8213  H   SER B 504      -0.070   7.790 -27.828  1.00  2.590          H  
ATOM   8214  HA  SER B 504      -0.525   7.681 -30.719  1.00  3.140          H  
ATOM   8215 1HB  SER B 504       1.149   5.968 -30.673  1.00  4.180          H  
ATOM   8216 2HB  SER B 504       0.359   5.139 -29.351  1.00  4.180          H  
ATOM   8217  HG  SER B 504      -0.046   4.303 -31.466  1.00  4.180          H  
ATOM   8218  N   ASN B 505      -2.811   6.798 -30.536  1.00  2.170          N  
ATOM   8219  CA  ASN B 505      -4.219   6.429 -30.405  1.00  2.240          C  
ATOM   8220  C   ASN B 505      -4.400   4.940 -30.090  1.00  2.220          C  
ATOM   8221  O   ASN B 505      -5.427   4.536 -29.554  1.00  2.360          O  
ATOM   8222  CB  ASN B 505      -4.978   6.786 -31.665  1.00  3.110          C  
ATOM   8223  CG  ASN B 505      -5.165   8.271 -31.830  1.00  3.110          C  
ATOM   8224  OD1 ASN B 505      -5.034   9.052 -30.881  1.00  3.110          O  
ATOM   8225  ND2 ASN B 505      -5.466   8.682 -33.034  1.00  3.110          N  
ATOM   8226  H   ASN B 505      -2.477   7.202 -31.401  1.00  2.600          H  
ATOM   8227  HA  ASN B 505      -4.647   6.987 -29.567  1.00  2.690          H  
ATOM   8228 1HB  ASN B 505      -4.446   6.396 -32.532  1.00  3.730          H  
ATOM   8229 2HB  ASN B 505      -5.958   6.309 -31.641  1.00  3.730          H  
ATOM   8230 1HD2 ASN B 505      -5.601   9.658 -33.210  1.00  3.730          H  
ATOM   8231 2HD2 ASN B 505      -5.563   8.025 -33.783  1.00  3.730          H  
ATOM   8232  N   GLN B 506      -3.411   4.113 -30.453  1.00  2.490          N  
ATOM   8233  CA  GLN B 506      -3.485   2.669 -30.220  1.00  2.950          C  
ATOM   8234  C   GLN B 506      -2.903   2.288 -28.860  1.00  2.700          C  
ATOM   8235  O   GLN B 506      -2.862   1.114 -28.487  1.00  3.030          O  
ATOM   8236  CB  GLN B 506      -2.758   1.908 -31.328  1.00  3.950          C  
ATOM   8237  CG  GLN B 506      -3.395   2.051 -32.707  1.00  3.950          C  
ATOM   8238  CD  GLN B 506      -2.614   1.317 -33.785  1.00  3.950          C  
ATOM   8239  OE1 GLN B 506      -1.381   1.252 -33.728  1.00  3.950          O  
ATOM   8240  NE2 GLN B 506      -3.318   0.762 -34.766  1.00  3.950          N  
ATOM   8241  H   GLN B 506      -2.572   4.511 -30.873  1.00  2.990          H  
ATOM   8242  HA  GLN B 506      -4.533   2.372 -30.224  1.00  3.540          H  
ATOM   8243 1HB  GLN B 506      -1.730   2.256 -31.385  1.00  4.740          H  
ATOM   8244 2HB  GLN B 506      -2.732   0.848 -31.081  1.00  4.740          H  
ATOM   8245 1HG  GLN B 506      -4.404   1.642 -32.672  1.00  4.740          H  
ATOM   8246 2HG  GLN B 506      -3.432   3.108 -32.969  1.00  4.740          H  
ATOM   8247 1HE2 GLN B 506      -2.849   0.266 -35.501  1.00  4.740          H  
ATOM   8248 2HE2 GLN B 506      -4.316   0.836 -34.778  1.00  4.740          H  
ATOM   8249  N   ALA B 507      -2.381   3.278 -28.152  1.00  2.350          N  
ATOM   8250  CA  ALA B 507      -1.823   3.098 -26.831  1.00  2.460          C  
ATOM   8251  C   ALA B 507      -2.805   3.636 -25.807  1.00  2.190          C  
ATOM   8252  O   ALA B 507      -2.918   3.111 -24.701  1.00  2.510          O  
ATOM   8253  CB  ALA B 507      -0.512   3.810 -26.716  1.00  3.400          C  
ATOM   8254  H   ALA B 507      -2.422   4.228 -28.511  1.00  2.820          H  
ATOM   8255  HA  ALA B 507      -1.685   2.033 -26.648  1.00  2.950          H  
ATOM   8256 1HB  ALA B 507      -0.128   3.673 -25.731  1.00  4.080          H  
ATOM   8257 2HB  ALA B 507       0.196   3.428 -27.446  1.00  4.080          H  
ATOM   8258 3HB  ALA B 507      -0.692   4.865 -26.896  1.00  4.080          H  
ATOM   8259  N   GLU B 508      -3.531   4.686 -26.206  1.00  1.860          N  
ATOM   8260  CA  GLU B 508      -4.470   5.394 -25.352  1.00  1.990          C  
ATOM   8261  C   GLU B 508      -5.382   4.432 -24.623  1.00  1.630          C  
ATOM   8262  O   GLU B 508      -6.055   3.601 -25.233  1.00  1.770          O  
ATOM   8263  CB  GLU B 508      -5.349   6.322 -26.218  1.00  2.730          C  
ATOM   8264  CG  GLU B 508      -6.349   7.235 -25.447  1.00  2.730          C  
ATOM   8265  CD  GLU B 508      -7.231   8.078 -26.369  1.00  2.730          C  
ATOM   8266  OE1 GLU B 508      -7.526   7.632 -27.449  1.00  2.730          O  
ATOM   8267  OE2 GLU B 508      -7.589   9.173 -25.998  1.00  2.730          O  
ATOM   8268  H   GLU B 508      -3.341   5.085 -27.124  1.00  2.230          H  
ATOM   8269  HA  GLU B 508      -3.909   5.984 -24.625  1.00  2.390          H  
ATOM   8270 1HB  GLU B 508      -4.693   6.973 -26.806  1.00  3.280          H  
ATOM   8271 2HB  GLU B 508      -5.917   5.721 -26.928  1.00  3.280          H  
ATOM   8272 1HG  GLU B 508      -6.997   6.614 -24.829  1.00  3.280          H  
ATOM   8273 2HG  GLU B 508      -5.784   7.893 -24.785  1.00  3.280          H  
ATOM   8274  N   THR B 509      -5.448   4.593 -23.308  1.00  1.390          N  
ATOM   8275  CA  THR B 509      -6.285   3.766 -22.472  1.00  1.240          C  
ATOM   8276  C   THR B 509      -7.579   4.509 -22.195  1.00  1.300          C  
ATOM   8277  O   THR B 509      -7.684   5.724 -22.427  1.00  1.740          O  
ATOM   8278  CB  THR B 509      -5.558   3.387 -21.158  1.00  1.800          C  
ATOM   8279  OG1 THR B 509      -5.310   4.575 -20.370  1.00  1.800          O  
ATOM   8280  CG2 THR B 509      -4.223   2.720 -21.497  1.00  1.800          C  
ATOM   8281  H   THR B 509      -4.875   5.297 -22.869  1.00  1.670          H  
ATOM   8282  HA  THR B 509      -6.527   2.846 -23.008  1.00  1.490          H  
ATOM   8283  HB  THR B 509      -6.174   2.695 -20.581  1.00  2.160          H  
ATOM   8284  HG1 THR B 509      -4.963   4.309 -19.494  1.00  2.160          H  
ATOM   8285 1HG2 THR B 509      -3.705   2.444 -20.578  1.00  2.160          H  
ATOM   8286 2HG2 THR B 509      -4.409   1.831 -22.087  1.00  2.160          H  
ATOM   8287 3HG2 THR B 509      -3.596   3.400 -22.069  1.00  2.160          H  
ATOM   8288  N   LEU B 510      -8.543   3.802 -21.612  1.00  1.240          N  
ATOM   8289  CA  LEU B 510      -9.814   4.423 -21.327  1.00  1.440          C  
ATOM   8290  C   LEU B 510      -9.722   5.499 -20.270  1.00  1.210          C  
ATOM   8291  O   LEU B 510     -10.470   6.471 -20.322  1.00  1.440          O  
ATOM   8292  CB  LEU B 510     -10.839   3.334 -20.970  1.00  1.940          C  
ATOM   8293  CG  LEU B 510     -10.715   2.480 -19.681  1.00  1.940          C  
ATOM   8294  CD1 LEU B 510     -11.311   3.171 -18.497  1.00  1.940          C  
ATOM   8295  CD2 LEU B 510     -11.485   1.179 -19.927  1.00  1.940          C  
ATOM   8296  H   LEU B 510      -8.404   2.825 -21.435  1.00  1.490          H  
ATOM   8297  HA  LEU B 510     -10.169   4.880 -22.238  1.00  1.730          H  
ATOM   8298 1HB  LEU B 510     -11.814   3.803 -20.943  1.00  2.320          H  
ATOM   8299 2HB  LEU B 510     -10.808   2.628 -21.786  1.00  2.320          H  
ATOM   8300  HG  LEU B 510      -9.671   2.265 -19.467  1.00  2.320          H  
ATOM   8301 1HD1 LEU B 510     -11.234   2.516 -17.635  1.00  2.320          H  
ATOM   8302 2HD1 LEU B 510     -10.816   4.087 -18.280  1.00  2.320          H  
ATOM   8303 3HD1 LEU B 510     -12.332   3.372 -18.697  1.00  2.320          H  
ATOM   8304 1HD2 LEU B 510     -11.422   0.541 -19.043  1.00  2.320          H  
ATOM   8305 2HD2 LEU B 510     -12.525   1.405 -20.139  1.00  2.320          H  
ATOM   8306 3HD2 LEU B 510     -11.072   0.655 -20.768  1.00  2.320          H  
ATOM   8307  N   GLY B 511      -8.760   5.418 -19.358  1.00  1.100          N  
ATOM   8308  CA  GLY B 511      -8.656   6.465 -18.359  1.00  1.250          C  
ATOM   8309  C   GLY B 511      -8.515   7.821 -19.050  1.00  1.370          C  
ATOM   8310  O   GLY B 511      -9.276   8.758 -18.765  1.00  1.560          O  
ATOM   8311  H   GLY B 511      -8.145   4.616 -19.328  1.00  1.320          H  
ATOM   8312 1HA  GLY B 511      -9.542   6.461 -17.726  1.00  1.500          H  
ATOM   8313 2HA  GLY B 511      -7.796   6.281 -17.721  1.00  1.500          H  
ATOM   8314  N   ASN B 512      -7.517   7.941 -19.939  1.00  1.400          N  
ATOM   8315  CA  ASN B 512      -7.282   9.199 -20.634  1.00  1.550          C  
ATOM   8316  C   ASN B 512      -8.439   9.587 -21.524  1.00  1.520          C  
ATOM   8317  O   ASN B 512      -8.830  10.760 -21.553  1.00  1.620          O  
ATOM   8318  CB  ASN B 512      -6.029   9.138 -21.491  1.00  2.110          C  
ATOM   8319  CG  ASN B 512      -4.807   9.167 -20.698  1.00  2.110          C  
ATOM   8320  OD1 ASN B 512      -4.901   9.496 -19.498  1.00  2.110          O  
ATOM   8321  ND2 ASN B 512      -3.653   8.875 -21.305  1.00  2.110          N  
ATOM   8322  H   ASN B 512      -6.920   7.141 -20.109  1.00  1.680          H  
ATOM   8323  HA  ASN B 512      -7.174   9.988 -19.890  1.00  1.860          H  
ATOM   8324 1HB  ASN B 512      -6.042   8.220 -22.089  1.00  2.530          H  
ATOM   8325 2HB  ASN B 512      -6.017   9.977 -22.186  1.00  2.530          H  
ATOM   8326 1HD2 ASN B 512      -2.802   8.896 -20.782  1.00  2.530          H  
ATOM   8327 2HD2 ASN B 512      -3.602   8.646 -22.314  1.00  2.530          H  
ATOM   8328  N   TYR B 513      -9.026   8.615 -22.227  1.00  1.440          N  
ATOM   8329  CA  TYR B 513     -10.124   8.922 -23.137  1.00  1.460          C  
ATOM   8330  C   TYR B 513     -11.278   9.604 -22.432  1.00  1.390          C  
ATOM   8331  O   TYR B 513     -11.770  10.656 -22.862  1.00  1.470          O  
ATOM   8332  CB  TYR B 513     -10.625   7.641 -23.807  1.00  2.040          C  
ATOM   8333  CG  TYR B 513     -11.880   7.826 -24.652  1.00  2.040          C  
ATOM   8334  CD1 TYR B 513     -11.786   8.424 -25.888  1.00  2.040          C  
ATOM   8335  CD2 TYR B 513     -13.123   7.382 -24.183  1.00  2.040          C  
ATOM   8336  CE1 TYR B 513     -12.912   8.604 -26.646  1.00  2.040          C  
ATOM   8337  CE2 TYR B 513     -14.244   7.558 -24.952  1.00  2.040          C  
ATOM   8338  CZ  TYR B 513     -14.131   8.176 -26.181  1.00  2.040          C  
ATOM   8339  OH  TYR B 513     -15.230   8.388 -26.949  1.00  2.040          O  
ATOM   8340  H   TYR B 513      -8.671   7.653 -22.170  1.00  1.730          H  
ATOM   8341  HA  TYR B 513      -9.750   9.600 -23.905  1.00  1.750          H  
ATOM   8342 1HB  TYR B 513      -9.831   7.239 -24.442  1.00  2.440          H  
ATOM   8343 2HB  TYR B 513     -10.844   6.905 -23.048  1.00  2.440          H  
ATOM   8344  HD1 TYR B 513     -10.814   8.766 -26.255  1.00  2.440          H  
ATOM   8345  HD2 TYR B 513     -13.197   6.903 -23.216  1.00  2.440          H  
ATOM   8346  HE1 TYR B 513     -12.842   9.091 -27.616  1.00  2.440          H  
ATOM   8347  HE2 TYR B 513     -15.215   7.224 -24.595  1.00  2.440          H  
ATOM   8348  HH  TYR B 513     -16.017   8.089 -26.469  1.00  2.440          H  
ATOM   8349  N   ILE B 514     -11.707   8.986 -21.346  1.00  1.320          N  
ATOM   8350  CA  ILE B 514     -12.874   9.418 -20.616  1.00  1.370          C  
ATOM   8351  C   ILE B 514     -12.667  10.791 -19.988  1.00  1.420          C  
ATOM   8352  O   ILE B 514     -13.513  11.691 -20.080  1.00  1.500          O  
ATOM   8353  CB  ILE B 514     -13.123   8.420 -19.487  1.00  1.900          C  
ATOM   8354  CG1 ILE B 514     -13.483   7.051 -20.028  1.00  1.900          C  
ATOM   8355  CG2 ILE B 514     -14.252   8.918 -18.719  1.00  1.900          C  
ATOM   8356  CD1 ILE B 514     -13.420   5.955 -19.048  1.00  1.900          C  
ATOM   8357  H   ILE B 514     -11.211   8.143 -21.037  1.00  1.580          H  
ATOM   8358  HA  ILE B 514     -13.719   9.457 -21.298  1.00  1.640          H  
ATOM   8359  HB  ILE B 514     -12.234   8.312 -18.860  1.00  2.280          H  
ATOM   8360 1HG1 ILE B 514     -14.442   7.060 -20.340  1.00  2.280          H  
ATOM   8361 2HG1 ILE B 514     -12.835   6.811 -20.859  1.00  2.280          H  
ATOM   8362 1HG2 ILE B 514     -14.448   8.229 -17.978  1.00  2.280          H  
ATOM   8363 2HG2 ILE B 514     -14.048   9.882 -18.271  1.00  2.280          H  
ATOM   8364 3HG2 ILE B 514     -15.114   9.010 -19.354  1.00  2.280          H  
ATOM   8365 1HD1 ILE B 514     -13.691   5.058 -19.554  1.00  2.280          H  
ATOM   8366 2HD1 ILE B 514     -12.406   5.874 -18.672  1.00  2.280          H  
ATOM   8367 3HD1 ILE B 514     -14.087   6.103 -18.227  1.00  2.280          H  
ATOM   8368  N   PHE B 515     -11.544  10.934 -19.297  1.00  1.450          N  
ATOM   8369  CA  PHE B 515     -11.208  12.152 -18.600  1.00  1.600          C  
ATOM   8370  C   PHE B 515     -11.062  13.311 -19.571  1.00  1.620          C  
ATOM   8371  O   PHE B 515     -11.595  14.401 -19.324  1.00  1.730          O  
ATOM   8372  CB  PHE B 515      -9.972  11.896 -17.789  1.00  2.180          C  
ATOM   8373  CG  PHE B 515      -9.538  12.956 -16.849  1.00  2.180          C  
ATOM   8374  CD1 PHE B 515     -10.296  13.216 -15.709  1.00  2.180          C  
ATOM   8375  CD2 PHE B 515      -8.348  13.629 -17.027  1.00  2.180          C  
ATOM   8376  CE1 PHE B 515      -9.884  14.137 -14.783  1.00  2.180          C  
ATOM   8377  CE2 PHE B 515      -7.925  14.550 -16.093  1.00  2.180          C  
ATOM   8378  CZ  PHE B 515      -8.697  14.805 -14.969  1.00  2.180          C  
ATOM   8379  H   PHE B 515     -10.886  10.149 -19.235  1.00  1.740          H  
ATOM   8380  HA  PHE B 515     -12.019  12.387 -17.913  1.00  1.920          H  
ATOM   8381 1HB  PHE B 515     -10.133  10.988 -17.229  1.00  2.620          H  
ATOM   8382 2HB  PHE B 515      -9.150  11.694 -18.478  1.00  2.620          H  
ATOM   8383  HD1 PHE B 515     -11.226  12.672 -15.554  1.00  2.620          H  
ATOM   8384  HD2 PHE B 515      -7.735  13.413 -17.907  1.00  2.620          H  
ATOM   8385  HE1 PHE B 515     -10.490  14.327 -13.901  1.00  2.620          H  
ATOM   8386  HE2 PHE B 515      -6.979  15.076 -16.235  1.00  2.620          H  
ATOM   8387  HZ  PHE B 515      -8.362  15.532 -14.234  1.00  2.620          H  
ATOM   8388  N   THR B 516     -10.367  13.076 -20.694  1.00  1.540          N  
ATOM   8389  CA  THR B 516     -10.160  14.103 -21.696  1.00  1.580          C  
ATOM   8390  C   THR B 516     -11.503  14.629 -22.176  1.00  1.580          C  
ATOM   8391  O   THR B 516     -11.682  15.839 -22.253  1.00  1.690          O  
ATOM   8392  CB  THR B 516      -9.342  13.583 -22.898  1.00  2.200          C  
ATOM   8393  OG1 THR B 516      -8.052  13.147 -22.448  1.00  2.200          O  
ATOM   8394  CG2 THR B 516      -9.152  14.713 -23.925  1.00  2.200          C  
ATOM   8395  H   THR B 516      -9.943  12.165 -20.866  1.00  1.850          H  
ATOM   8396  HA  THR B 516      -9.609  14.923 -21.240  1.00  1.900          H  
ATOM   8397  HB  THR B 516      -9.860  12.738 -23.360  1.00  2.640          H  
ATOM   8398  HG1 THR B 516      -8.156  12.293 -21.984  1.00  2.640          H  
ATOM   8399 1HG2 THR B 516      -8.566  14.338 -24.761  1.00  2.640          H  
ATOM   8400 2HG2 THR B 516     -10.119  15.057 -24.293  1.00  2.640          H  
ATOM   8401 3HG2 THR B 516      -8.629  15.544 -23.459  1.00  2.640          H  
ATOM   8402  N   LEU B 517     -12.478  13.746 -22.443  1.00  1.500          N  
ATOM   8403  CA  LEU B 517     -13.796  14.214 -22.890  1.00  1.550          C  
ATOM   8404  C   LEU B 517     -14.437  15.153 -21.869  1.00  1.650          C  
ATOM   8405  O   LEU B 517     -15.152  16.092 -22.230  1.00  1.760          O  
ATOM   8406  CB  LEU B 517     -14.749  13.024 -23.065  1.00  2.150          C  
ATOM   8407  CG  LEU B 517     -14.525  12.046 -24.216  1.00  2.150          C  
ATOM   8408  CD1 LEU B 517     -15.455  10.857 -23.976  1.00  2.150          C  
ATOM   8409  CD2 LEU B 517     -14.829  12.724 -25.546  1.00  2.150          C  
ATOM   8410  H   LEU B 517     -12.269  12.741 -22.403  1.00  1.800          H  
ATOM   8411  HA  LEU B 517     -13.674  14.762 -23.822  1.00  1.860          H  
ATOM   8412 1HB  LEU B 517     -14.706  12.441 -22.151  1.00  2.580          H  
ATOM   8413 2HB  LEU B 517     -15.760  13.411 -23.162  1.00  2.580          H  
ATOM   8414  HG  LEU B 517     -13.501  11.690 -24.228  1.00  2.580          H  
ATOM   8415 1HD1 LEU B 517     -15.346  10.148 -24.766  1.00  2.580          H  
ATOM   8416 2HD1 LEU B 517     -15.195  10.394 -23.029  1.00  2.580          H  
ATOM   8417 3HD1 LEU B 517     -16.466  11.182 -23.934  1.00  2.580          H  
ATOM   8418 1HD2 LEU B 517     -14.690  12.007 -26.357  1.00  2.580          H  
ATOM   8419 2HD2 LEU B 517     -15.845  13.074 -25.537  1.00  2.580          H  
ATOM   8420 3HD2 LEU B 517     -14.160  13.567 -25.699  1.00  2.580          H  
ATOM   8421  N   GLY B 518     -14.238  14.855 -20.587  1.00  1.640          N  
ATOM   8422  CA  GLY B 518     -14.776  15.676 -19.512  1.00  1.760          C  
ATOM   8423  C   GLY B 518     -14.176  17.083 -19.501  1.00  1.880          C  
ATOM   8424  O   GLY B 518     -14.897  18.081 -19.421  1.00  2.120          O  
ATOM   8425  H   GLY B 518     -13.691  14.018 -20.353  1.00  1.970          H  
ATOM   8426 1HA  GLY B 518     -15.857  15.745 -19.613  1.00  2.110          H  
ATOM   8427 2HA  GLY B 518     -14.570  15.188 -18.561  1.00  2.110          H  
ATOM   8428  N   ASN B 519     -12.844  17.146 -19.527  1.00  1.860          N  
ATOM   8429  CA  ASN B 519     -12.102  18.409 -19.455  1.00  2.080          C  
ATOM   8430  C   ASN B 519     -12.014  19.233 -20.745  1.00  2.270          C  
ATOM   8431  O   ASN B 519     -11.946  20.464 -20.700  1.00  2.400          O  
ATOM   8432  CB  ASN B 519     -10.703  18.128 -18.976  1.00  2.820          C  
ATOM   8433  CG  ASN B 519     -10.649  17.759 -17.546  1.00  2.820          C  
ATOM   8434  OD1 ASN B 519     -11.507  18.113 -16.727  1.00  2.820          O  
ATOM   8435  ND2 ASN B 519      -9.637  17.041 -17.214  1.00  2.820          N  
ATOM   8436  H   ASN B 519     -12.338  16.252 -19.567  1.00  2.230          H  
ATOM   8437  HA  ASN B 519     -12.602  19.037 -18.717  1.00  2.500          H  
ATOM   8438 1HB  ASN B 519     -10.288  17.305 -19.566  1.00  3.390          H  
ATOM   8439 2HB  ASN B 519     -10.077  19.001 -19.147  1.00  3.390          H  
ATOM   8440 1HD2 ASN B 519      -9.524  16.746 -16.265  1.00  3.390          H  
ATOM   8441 2HD2 ASN B 519      -8.966  16.765 -17.901  1.00  3.390          H  
ATOM   8442  N   ASN B 520     -11.994  18.566 -21.885  1.00  2.660          N  
ATOM   8443  CA  ASN B 520     -11.821  19.189 -23.185  1.00  2.980          C  
ATOM   8444  C   ASN B 520     -12.991  18.804 -24.062  1.00  2.860          C  
ATOM   8445  O   ASN B 520     -12.963  17.796 -24.769  1.00  3.050          O  
ATOM   8446  CB  ASN B 520     -10.507  18.753 -23.798  1.00  4.040          C  
ATOM   8447  CG  ASN B 520      -9.321  19.208 -22.989  1.00  4.040          C  
ATOM   8448  OD1 ASN B 520      -8.940  20.385 -23.025  1.00  4.040          O  
ATOM   8449  ND2 ASN B 520      -8.730  18.298 -22.254  1.00  4.040          N  
ATOM   8450  H   ASN B 520     -12.070  17.552 -21.859  1.00  3.190          H  
ATOM   8451  HA  ASN B 520     -11.830  20.273 -23.072  1.00  3.580          H  
ATOM   8452 1HB  ASN B 520     -10.488  17.666 -23.866  1.00  4.850          H  
ATOM   8453 2HB  ASN B 520     -10.423  19.148 -24.809  1.00  4.850          H  
ATOM   8454 1HD2 ASN B 520      -7.938  18.546 -21.696  1.00  4.850          H  
ATOM   8455 2HD2 ASN B 520      -9.079  17.359 -22.250  1.00  4.850          H  
ATOM   8456  N   GLY B 521     -14.038  19.608 -24.001  1.00  3.090          N  
ATOM   8457  CA  GLY B 521     -15.282  19.239 -24.638  1.00  3.480          C  
ATOM   8458  C   GLY B 521     -15.158  18.944 -26.118  1.00  3.760          C  
ATOM   8459  O   GLY B 521     -14.525  19.672 -26.884  1.00  4.380          O  
ATOM   8460  H   GLY B 521     -13.986  20.442 -23.434  1.00  3.710          H  
ATOM   8461 1HA  GLY B 521     -15.669  18.354 -24.135  1.00  4.180          H  
ATOM   8462 2HA  GLY B 521     -16.009  20.036 -24.491  1.00  4.180          H  
ATOM   8463  N   TYR B 522     -15.815  17.861 -26.487  1.00  3.830          N  
ATOM   8464  CA  TYR B 522     -15.903  17.305 -27.821  1.00  4.620          C  
ATOM   8465  C   TYR B 522     -16.939  18.069 -28.643  1.00  4.890          C  
ATOM   8466  O   TYR B 522     -17.891  18.623 -28.093  1.00  5.000          O  
ATOM   8467  CB  TYR B 522     -16.227  15.816 -27.730  1.00  6.150          C  
ATOM   8468  CG  TYR B 522     -16.067  15.067 -29.020  1.00  6.150          C  
ATOM   8469  CD1 TYR B 522     -14.805  14.702 -29.452  1.00  6.150          C  
ATOM   8470  CD2 TYR B 522     -17.162  14.739 -29.758  1.00  6.150          C  
ATOM   8471  CE1 TYR B 522     -14.663  14.014 -30.635  1.00  6.150          C  
ATOM   8472  CE2 TYR B 522     -17.034  14.062 -30.937  1.00  6.150          C  
ATOM   8473  CZ  TYR B 522     -15.789  13.696 -31.381  1.00  6.150          C  
ATOM   8474  OH  TYR B 522     -15.652  13.011 -32.564  1.00  6.150          O  
ATOM   8475  H   TYR B 522     -16.275  17.362 -25.743  1.00  4.600          H  
ATOM   8476  HA  TYR B 522     -14.935  17.427 -28.309  1.00  5.540          H  
ATOM   8477 1HB  TYR B 522     -15.589  15.352 -26.977  1.00  7.380          H  
ATOM   8478 2HB  TYR B 522     -17.255  15.706 -27.402  1.00  7.380          H  
ATOM   8479  HD1 TYR B 522     -13.923  14.958 -28.860  1.00  7.380          H  
ATOM   8480  HD2 TYR B 522     -18.124  15.015 -29.402  1.00  7.380          H  
ATOM   8481  HE1 TYR B 522     -13.670  13.722 -30.984  1.00  7.380          H  
ATOM   8482  HE2 TYR B 522     -17.921  13.809 -31.519  1.00  7.380          H  
ATOM   8483  HH  TYR B 522     -16.516  12.881 -32.963  1.00  7.380          H  
ATOM   8484  N   ASP B 523     -16.804  18.054 -29.961  1.00  5.430          N  
ATOM   8485  CA  ASP B 523     -17.727  18.736 -30.877  1.00  5.880          C  
ATOM   8486  C   ASP B 523     -19.217  18.382 -30.684  1.00  5.680          C  
ATOM   8487  O   ASP B 523     -20.098  19.152 -31.067  1.00  5.730          O  
ATOM   8488  CB  ASP B 523     -17.365  18.369 -32.317  1.00  8.050          C  
ATOM   8489  CG  ASP B 523     -16.045  18.950 -32.797  1.00  8.050          C  
ATOM   8490  OD1 ASP B 523     -15.496  19.798 -32.139  1.00  8.050          O  
ATOM   8491  OD2 ASP B 523     -15.591  18.519 -33.824  1.00  8.050          O  
ATOM   8492  H   ASP B 523     -15.992  17.595 -30.355  1.00  6.520          H  
ATOM   8493  HA  ASP B 523     -17.606  19.809 -30.735  1.00  7.060          H  
ATOM   8494 1HB  ASP B 523     -17.316  17.282 -32.406  1.00  9.660          H  
ATOM   8495 2HB  ASP B 523     -18.159  18.709 -32.982  1.00  9.660          H  
ATOM   8496  N   SER B 524     -19.490  17.211 -30.117  1.00  5.830          N  
ATOM   8497  CA  SER B 524     -20.838  16.689 -29.876  1.00  5.930          C  
ATOM   8498  C   SER B 524     -21.329  16.971 -28.448  1.00  5.580          C  
ATOM   8499  O   SER B 524     -22.357  16.437 -28.020  1.00  5.800          O  
ATOM   8500  CB  SER B 524     -20.916  15.190 -30.138  1.00  8.260          C  
ATOM   8501  OG  SER B 524     -20.629  14.880 -31.479  1.00  8.260          O  
ATOM   8502  H   SER B 524     -18.705  16.658 -29.830  1.00  7.000          H  
ATOM   8503  HA  SER B 524     -21.520  17.186 -30.565  1.00  7.120          H  
ATOM   8504 1HB  SER B 524     -20.245  14.659 -29.480  1.00  9.910          H  
ATOM   8505 2HB  SER B 524     -21.923  14.848 -29.903  1.00  9.910          H  
ATOM   8506  HG  SER B 524     -20.797  13.941 -31.576  1.00  9.910          H  
ATOM   8507  N   ALA B 525     -20.606  17.804 -27.704  1.00  5.450          N  
ATOM   8508  CA  ALA B 525     -20.957  18.129 -26.324  1.00  5.520          C  
ATOM   8509  C   ALA B 525     -22.426  18.571 -26.279  1.00  5.100          C  
ATOM   8510  O   ALA B 525     -22.624  19.723 -26.672  1.00  5.300          O  
ATOM   8511  CB  ALA B 525     -20.034  19.226 -25.811  1.00  7.700          C  
ATOM   8512  H   ALA B 525     -19.757  18.215 -28.100  1.00  6.540          H  
ATOM   8513  HA  ALA B 525     -20.840  17.228 -25.737  1.00  6.620          H  
ATOM   8514 1HB  ALA B 525     -20.275  19.484 -24.811  1.00  9.240          H  
ATOM   8515 2HB  ALA B 525     -19.000  18.888 -25.853  1.00  9.240          H  
ATOM   8516 3HB  ALA B 525     -20.146  20.108 -26.433  1.00  9.240          H  
ATOM   8517  N   ILE B 526     -23.134  18.153 -25.207  1.00  4.820          N  
ATOM   8518  CA  ILE B 526     -22.721  18.271 -23.791  1.00  4.500          C  
ATOM   8519  C   ILE B 526     -21.650  17.296 -23.309  1.00  3.730          C  
ATOM   8520  O   ILE B 526     -21.760  16.076 -23.496  1.00  3.880          O  
ATOM   8521  CB  ILE B 526     -23.985  18.126 -22.907  1.00  6.430          C  
ATOM   8522  CG1 ILE B 526     -25.051  19.214 -23.305  1.00  6.430          C  
ATOM   8523  CG2 ILE B 526     -23.652  18.192 -21.406  1.00  6.430          C  
ATOM   8524  CD1 ILE B 526     -24.628  20.680 -23.182  1.00  6.430          C  
ATOM   8525  H   ILE B 526     -23.537  17.245 -25.399  1.00  5.780          H  
ATOM   8526  HA  ILE B 526     -22.308  19.267 -23.648  1.00  5.400          H  
ATOM   8527  HB  ILE B 526     -24.443  17.160 -23.113  1.00  7.710          H  
ATOM   8528 1HG1 ILE B 526     -25.346  19.041 -24.339  1.00  7.710          H  
ATOM   8529 2HG1 ILE B 526     -25.925  19.071 -22.669  1.00  7.710          H  
ATOM   8530 1HG2 ILE B 526     -24.569  18.066 -20.829  1.00  7.710          H  
ATOM   8531 2HG2 ILE B 526     -22.983  17.413 -21.154  1.00  7.710          H  
ATOM   8532 3HG2 ILE B 526     -23.199  19.150 -21.158  1.00  7.710          H  
ATOM   8533 1HD1 ILE B 526     -25.465  21.311 -23.483  1.00  7.710          H  
ATOM   8534 2HD1 ILE B 526     -24.359  20.915 -22.157  1.00  7.710          H  
ATOM   8535 3HD1 ILE B 526     -23.784  20.889 -23.836  1.00  7.710          H  
ATOM   8536  N   GLU B 527     -20.616  17.864 -22.676  1.00  3.390          N  
ATOM   8537  CA  GLU B 527     -19.457  17.132 -22.203  1.00  3.340          C  
ATOM   8538  C   GLU B 527     -19.791  16.059 -21.205  1.00  3.130          C  
ATOM   8539  O   GLU B 527     -19.215  14.986 -21.251  1.00  3.120          O  
ATOM   8540  CB  GLU B 527     -18.478  18.098 -21.540  1.00  4.700          C  
ATOM   8541  CG  GLU B 527     -17.915  19.132 -22.464  1.00  4.700          C  
ATOM   8542  CD  GLU B 527     -18.796  20.328 -22.639  1.00  4.700          C  
ATOM   8543  OE1 GLU B 527     -19.862  20.341 -22.064  1.00  4.700          O  
ATOM   8544  OE2 GLU B 527     -18.431  21.213 -23.366  1.00  4.700          O  
ATOM   8545  H   GLU B 527     -20.626  18.880 -22.543  1.00  4.070          H  
ATOM   8546  HA  GLU B 527     -18.975  16.664 -23.062  1.00  4.010          H  
ATOM   8547 1HB  GLU B 527     -18.961  18.603 -20.707  1.00  5.640          H  
ATOM   8548 2HB  GLU B 527     -17.628  17.534 -21.133  1.00  5.640          H  
ATOM   8549 1HG  GLU B 527     -16.934  19.444 -22.101  1.00  5.640          H  
ATOM   8550 2HG  GLU B 527     -17.801  18.654 -23.425  1.00  5.640          H  
ATOM   8551  N   ARG B 528     -20.733  16.322 -20.311  1.00  3.220          N  
ATOM   8552  CA  ARG B 528     -21.094  15.318 -19.322  1.00  3.220          C  
ATOM   8553  C   ARG B 528     -21.760  14.125 -19.985  1.00  2.670          C  
ATOM   8554  O   ARG B 528     -21.425  12.974 -19.713  1.00  2.590          O  
ATOM   8555  CB  ARG B 528     -22.034  15.904 -18.288  1.00  4.510          C  
ATOM   8556  CG  ARG B 528     -21.391  16.905 -17.355  1.00  4.510          C  
ATOM   8557  CD  ARG B 528     -22.266  17.230 -16.196  1.00  4.510          C  
ATOM   8558  NE  ARG B 528     -23.514  17.872 -16.622  1.00  4.510          N  
ATOM   8559  CZ  ARG B 528     -23.689  19.199 -16.833  1.00  4.510          C  
ATOM   8560  NH1 ARG B 528     -22.694  20.050 -16.665  1.00  4.510          N  
ATOM   8561  NH2 ARG B 528     -24.875  19.644 -17.214  1.00  4.510          N  
ATOM   8562  H   ARG B 528     -21.171  17.229 -20.323  1.00  3.860          H  
ATOM   8563  HA  ARG B 528     -20.188  14.979 -18.822  1.00  3.860          H  
ATOM   8564 1HB  ARG B 528     -22.861  16.399 -18.786  1.00  5.410          H  
ATOM   8565 2HB  ARG B 528     -22.449  15.099 -17.682  1.00  5.410          H  
ATOM   8566 1HG  ARG B 528     -20.457  16.491 -16.974  1.00  5.410          H  
ATOM   8567 2HG  ARG B 528     -21.182  17.819 -17.906  1.00  5.410          H  
ATOM   8568 1HD  ARG B 528     -22.521  16.309 -15.670  1.00  5.410          H  
ATOM   8569 2HD  ARG B 528     -21.743  17.894 -15.510  1.00  5.410          H  
ATOM   8570  HE  ARG B 528     -24.317  17.270 -16.759  1.00  5.410          H  
ATOM   8571 1HH1 ARG B 528     -21.786  19.723 -16.373  1.00  5.410          H  
ATOM   8572 2HH1 ARG B 528     -22.839  21.038 -16.824  1.00  5.410          H  
ATOM   8573 1HH2 ARG B 528     -25.640  18.997 -17.343  1.00  5.410          H  
ATOM   8574 2HH2 ARG B 528     -25.020  20.631 -17.374  1.00  5.410          H  
ATOM   8575  N   GLY B 529     -22.670  14.393 -20.921  1.00  2.510          N  
ATOM   8576  CA  GLY B 529     -23.378  13.317 -21.588  1.00  2.390          C  
ATOM   8577  C   GLY B 529     -22.426  12.375 -22.310  1.00  1.960          C  
ATOM   8578  O   GLY B 529     -22.626  11.160 -22.282  1.00  2.200          O  
ATOM   8579  H   GLY B 529     -22.907  15.351 -21.125  1.00  3.010          H  
ATOM   8580 1HA  GLY B 529     -23.961  12.759 -20.855  1.00  2.870          H  
ATOM   8581 2HA  GLY B 529     -24.084  13.740 -22.302  1.00  2.870          H  
ATOM   8582  N   ARG B 530     -21.380  12.931 -22.938  1.00  1.690          N  
ATOM   8583  CA  ARG B 530     -20.413  12.110 -23.662  1.00  1.530          C  
ATOM   8584  C   ARG B 530     -19.322  11.525 -22.734  1.00  1.420          C  
ATOM   8585  O   ARG B 530     -18.910  10.371 -22.890  1.00  1.510          O  
ATOM   8586  CB  ARG B 530     -19.791  12.909 -24.790  1.00  2.210          C  
ATOM   8587  CG  ARG B 530     -18.946  12.082 -25.737  1.00  2.210          C  
ATOM   8588  CD  ARG B 530     -18.458  12.862 -26.862  1.00  2.210          C  
ATOM   8589  NE  ARG B 530     -17.614  12.061 -27.753  1.00  2.210          N  
ATOM   8590  CZ  ARG B 530     -18.048  11.289 -28.772  1.00  2.210          C  
ATOM   8591  NH1 ARG B 530     -19.334  11.204 -29.053  1.00  2.210          N  
ATOM   8592  NH2 ARG B 530     -17.168  10.618 -29.501  1.00  2.210          N  
ATOM   8593  H   ARG B 530     -21.323  13.955 -22.960  1.00  2.030          H  
ATOM   8594  HA  ARG B 530     -20.947  11.288 -24.119  1.00  1.840          H  
ATOM   8595 1HB  ARG B 530     -20.577  13.400 -25.368  1.00  2.650          H  
ATOM   8596 2HB  ARG B 530     -19.157  13.695 -24.367  1.00  2.650          H  
ATOM   8597 1HG  ARG B 530     -18.105  11.678 -25.225  1.00  2.650          H  
ATOM   8598 2HG  ARG B 530     -19.541  11.274 -26.128  1.00  2.650          H  
ATOM   8599 1HD  ARG B 530     -19.289  13.272 -27.433  1.00  2.650          H  
ATOM   8600 2HD  ARG B 530     -17.864  13.674 -26.473  1.00  2.650          H  
ATOM   8601  HE  ARG B 530     -16.616  12.076 -27.589  1.00  2.650          H  
ATOM   8602 1HH1 ARG B 530     -20.009  11.712 -28.504  1.00  2.650          H  
ATOM   8603 2HH1 ARG B 530     -19.647  10.628 -29.823  1.00  2.650          H  
ATOM   8604 1HH2 ARG B 530     -16.179  10.686 -29.291  1.00  2.650          H  
ATOM   8605 2HH2 ARG B 530     -17.476  10.043 -30.270  1.00  2.650          H  
ATOM   8606  N   ALA B 531     -18.793  12.340 -21.817  1.00  1.510          N  
ATOM   8607  CA  ALA B 531     -17.743  11.951 -20.876  1.00  1.660          C  
ATOM   8608  C   ALA B 531     -18.195  10.922 -19.864  1.00  1.520          C  
ATOM   8609  O   ALA B 531     -17.383  10.129 -19.402  1.00  1.430          O  
ATOM   8610  CB  ALA B 531     -17.219  13.141 -20.114  1.00  2.260          C  
ATOM   8611  H   ALA B 531     -19.132  13.293 -21.739  1.00  1.810          H  
ATOM   8612  HA  ALA B 531     -16.929  11.524 -21.452  1.00  1.990          H  
ATOM   8613 1HB  ALA B 531     -16.408  12.818 -19.460  1.00  2.720          H  
ATOM   8614 2HB  ALA B 531     -16.858  13.875 -20.818  1.00  2.720          H  
ATOM   8615 3HB  ALA B 531     -18.019  13.572 -19.518  1.00  2.720          H  
ATOM   8616  N   ALA B 532     -19.459  10.975 -19.434  1.00  1.560          N  
ATOM   8617  CA  ALA B 532     -19.956  10.079 -18.399  1.00  1.490          C  
ATOM   8618  C   ALA B 532     -21.426   9.658 -18.552  1.00  1.360          C  
ATOM   8619  O   ALA B 532     -22.191   9.863 -17.613  1.00  1.290          O  
ATOM   8620  CB  ALA B 532     -19.797  10.776 -17.068  1.00  2.110          C  
ATOM   8621  H   ALA B 532     -20.106  11.675 -19.797  1.00  1.870          H  
ATOM   8622  HA  ALA B 532     -19.357   9.188 -18.411  1.00  1.790          H  
ATOM   8623 1HB  ALA B 532     -20.115  10.120 -16.263  1.00  2.540          H  
ATOM   8624 2HB  ALA B 532     -18.763  11.051 -16.934  1.00  2.540          H  
ATOM   8625 3HB  ALA B 532     -20.413  11.677 -17.071  1.00  2.540          H  
ATOM   8626  N   GLY B 533     -21.856   9.101 -19.697  1.00  1.380          N  
ATOM   8627  CA  GLY B 533     -21.076   8.799 -20.905  1.00  1.320          C  
ATOM   8628  C   GLY B 533     -19.939   7.779 -20.761  1.00  1.220          C  
ATOM   8629  O   GLY B 533     -20.117   6.689 -20.227  1.00  1.200          O  
ATOM   8630  H   GLY B 533     -22.841   8.886 -19.745  1.00  1.660          H  
ATOM   8631 1HA  GLY B 533     -20.693   9.718 -21.311  1.00  1.580          H  
ATOM   8632 2HA  GLY B 533     -21.765   8.442 -21.662  1.00  1.580          H  
ATOM   8633  N   ALA B 534     -18.748   8.136 -21.201  1.00  1.220          N  
ATOM   8634  CA  ALA B 534     -17.610   7.224 -21.159  1.00  1.210          C  
ATOM   8635  C   ALA B 534     -17.233   6.694 -19.737  1.00  1.190          C  
ATOM   8636  O   ALA B 534     -16.873   5.516 -19.629  1.00  1.220          O  
ATOM   8637  CB  ALA B 534     -16.459   7.935 -21.858  1.00  1.700          C  
ATOM   8638  H   ALA B 534     -18.654   9.048 -21.653  1.00  1.460          H  
ATOM   8639  HA  ALA B 534     -17.881   6.362 -21.753  1.00  1.450          H  
ATOM   8640 1HB  ALA B 534     -15.636   7.279 -21.977  1.00  2.040          H  
ATOM   8641 2HB  ALA B 534     -16.755   8.253 -22.832  1.00  2.040          H  
ATOM   8642 3HB  ALA B 534     -16.177   8.805 -21.294  1.00  2.040          H  
ATOM   8643  N   ILE B 535     -17.373   7.477 -18.647  1.00  1.190          N  
ATOM   8644  CA  ILE B 535     -17.060   6.993 -17.273  1.00  1.210          C  
ATOM   8645  C   ILE B 535     -17.884   5.750 -16.954  1.00  1.180          C  
ATOM   8646  O   ILE B 535     -17.344   4.725 -16.540  1.00  1.190          O  
ATOM   8647  CB  ILE B 535     -17.411   8.045 -16.150  1.00  1.690          C  
ATOM   8648  CG1 ILE B 535     -16.540   9.375 -16.145  1.00  1.690          C  
ATOM   8649  CG2 ILE B 535     -17.238   7.395 -14.791  1.00  1.690          C  
ATOM   8650  CD1 ILE B 535     -15.118   9.283 -15.506  1.00  1.690          C  
ATOM   8651  H   ILE B 535     -17.638   8.449 -18.800  1.00  1.430          H  
ATOM   8652  HA  ILE B 535     -16.009   6.723 -17.223  1.00  1.450          H  
ATOM   8653  HB  ILE B 535     -18.445   8.340 -16.259  1.00  2.020          H  
ATOM   8654 1HG1 ILE B 535     -16.418   9.663 -17.177  1.00  2.020          H  
ATOM   8655 2HG1 ILE B 535     -17.076  10.167 -15.630  1.00  2.020          H  
ATOM   8656 1HG2 ILE B 535     -17.514   8.106 -14.019  1.00  2.020          H  
ATOM   8657 2HG2 ILE B 535     -17.846   6.521 -14.687  1.00  2.020          H  
ATOM   8658 3HG2 ILE B 535     -16.217   7.108 -14.667  1.00  2.020          H  
ATOM   8659 1HD1 ILE B 535     -14.627  10.244 -15.616  1.00  2.020          H  
ATOM   8660 2HD1 ILE B 535     -15.205   9.066 -14.448  1.00  2.020          H  
ATOM   8661 3HD1 ILE B 535     -14.508   8.536 -15.949  1.00  2.020          H  
ATOM   8662  N   ILE B 536     -19.198   5.843 -17.183  1.00  1.190          N  
ATOM   8663  CA  ILE B 536     -20.102   4.734 -16.921  1.00  1.220          C  
ATOM   8664  C   ILE B 536     -19.999   3.593 -17.892  1.00  1.200          C  
ATOM   8665  O   ILE B 536     -20.126   2.441 -17.480  1.00  1.220          O  
ATOM   8666  CB  ILE B 536     -21.586   5.141 -16.845  1.00  1.700          C  
ATOM   8667  CG1 ILE B 536     -22.351   3.936 -16.288  1.00  1.700          C  
ATOM   8668  CG2 ILE B 536     -22.148   5.629 -18.180  1.00  1.700          C  
ATOM   8669  CD1 ILE B 536     -23.715   4.197 -15.965  1.00  1.700          C  
ATOM   8670  H   ILE B 536     -19.557   6.718 -17.527  1.00  1.430          H  
ATOM   8671  HA  ILE B 536     -19.840   4.343 -15.944  1.00  1.460          H  
ATOM   8672  HB  ILE B 536     -21.685   5.941 -16.111  1.00  2.040          H  
ATOM   8673 1HG1 ILE B 536     -22.360   3.134 -17.002  1.00  2.040          H  
ATOM   8674 2HG1 ILE B 536     -21.842   3.602 -15.391  1.00  2.040          H  
ATOM   8675 1HG2 ILE B 536     -23.168   5.911 -18.109  1.00  2.040          H  
ATOM   8676 2HG2 ILE B 536     -21.594   6.484 -18.479  1.00  2.040          H  
ATOM   8677 3HG2 ILE B 536     -22.086   4.872 -18.919  1.00  2.040          H  
ATOM   8678 1HD1 ILE B 536     -24.154   3.292 -15.554  1.00  2.040          H  
ATOM   8679 2HD1 ILE B 536     -23.770   4.991 -15.252  1.00  2.040          H  
ATOM   8680 3HD1 ILE B 536     -24.245   4.481 -16.854  1.00  2.040          H  
ATOM   8681  N   ILE B 537     -19.809   3.876 -19.173  1.00  1.170          N  
ATOM   8682  CA  ILE B 537     -19.780   2.784 -20.109  1.00  1.190          C  
ATOM   8683  C   ILE B 537     -18.601   1.924 -19.749  1.00  1.180          C  
ATOM   8684  O   ILE B 537     -18.720   0.703 -19.640  1.00  1.220          O  
ATOM   8685  CB  ILE B 537     -19.683   3.293 -21.545  1.00  1.660          C  
ATOM   8686  CG1 ILE B 537     -20.975   4.050 -21.885  1.00  1.660          C  
ATOM   8687  CG2 ILE B 537     -19.501   2.062 -22.471  1.00  1.660          C  
ATOM   8688  CD1 ILE B 537     -20.922   4.894 -23.109  1.00  1.660          C  
ATOM   8689  H   ILE B 537     -19.719   4.846 -19.490  1.00  1.400          H  
ATOM   8690  HA  ILE B 537     -20.688   2.192 -19.997  1.00  1.430          H  
ATOM   8691  HB  ILE B 537     -18.851   3.986 -21.644  1.00  1.990          H  
ATOM   8692 1HG1 ILE B 537     -21.746   3.342 -21.998  1.00  1.990          H  
ATOM   8693 2HG1 ILE B 537     -21.238   4.689 -21.065  1.00  1.990          H  
ATOM   8694 1HG2 ILE B 537     -19.450   2.366 -23.508  1.00  1.990          H  
ATOM   8695 2HG2 ILE B 537     -18.589   1.536 -22.213  1.00  1.990          H  
ATOM   8696 3HG2 ILE B 537     -20.336   1.381 -22.340  1.00  1.990          H  
ATOM   8697 1HD1 ILE B 537     -21.893   5.361 -23.236  1.00  1.990          H  
ATOM   8698 2HD1 ILE B 537     -20.167   5.655 -22.981  1.00  1.990          H  
ATOM   8699 3HD1 ILE B 537     -20.690   4.309 -23.972  1.00  1.990          H  
ATOM   8700  N   ALA B 538     -17.455   2.567 -19.556  1.00  1.160          N  
ATOM   8701  CA  ALA B 538     -16.273   1.842 -19.189  1.00  1.210          C  
ATOM   8702  C   ALA B 538     -16.442   1.121 -17.861  1.00  1.220          C  
ATOM   8703  O   ALA B 538     -15.981  -0.019 -17.740  1.00  1.270          O  
ATOM   8704  CB  ALA B 538     -15.132   2.783 -19.099  1.00  1.670          C  
ATOM   8705  H   ALA B 538     -17.407   3.584 -19.667  1.00  1.390          H  
ATOM   8706  HA  ALA B 538     -16.068   1.103 -19.959  1.00  1.450          H  
ATOM   8707 1HB  ALA B 538     -14.253   2.231 -18.842  1.00  2.010          H  
ATOM   8708 2HB  ALA B 538     -15.008   3.265 -20.042  1.00  2.010          H  
ATOM   8709 3HB  ALA B 538     -15.352   3.526 -18.338  1.00  2.010          H  
ATOM   8710  N   ALA B 539     -17.109   1.755 -16.867  1.00  1.220          N  
ATOM   8711  CA  ALA B 539     -17.313   1.121 -15.572  1.00  1.270          C  
ATOM   8712  C   ALA B 539     -18.133  -0.161 -15.719  1.00  1.290          C  
ATOM   8713  O   ALA B 539     -17.782  -1.203 -15.162  1.00  1.360          O  
ATOM   8714  CB  ALA B 539     -18.013   2.074 -14.616  1.00  1.760          C  
ATOM   8715  H   ALA B 539     -17.430   2.719 -16.987  1.00  1.460          H  
ATOM   8716  HA  ALA B 539     -16.343   0.886 -15.152  1.00  1.520          H  
ATOM   8717 1HB  ALA B 539     -18.131   1.595 -13.645  1.00  2.110          H  
ATOM   8718 2HB  ALA B 539     -17.417   2.981 -14.508  1.00  2.110          H  
ATOM   8719 3HB  ALA B 539     -18.989   2.326 -15.015  1.00  2.110          H  
ATOM   8720  N   LEU B 540     -19.200  -0.117 -16.508  1.00  1.290          N  
ATOM   8721  CA  LEU B 540     -20.027  -1.301 -16.687  1.00  1.380          C  
ATOM   8722  C   LEU B 540     -19.269  -2.420 -17.387  1.00  1.390          C  
ATOM   8723  O   LEU B 540     -19.423  -3.597 -17.023  1.00  1.450          O  
ATOM   8724  CB  LEU B 540     -21.325  -0.915 -17.399  1.00  1.900          C  
ATOM   8725  CG  LEU B 540     -22.340  -0.069 -16.528  1.00  1.900          C  
ATOM   8726  CD1 LEU B 540     -23.436   0.473 -17.413  1.00  1.900          C  
ATOM   8727  CD2 LEU B 540     -22.970  -0.964 -15.429  1.00  1.900          C  
ATOM   8728  H   LEU B 540     -19.463   0.770 -16.949  1.00  1.550          H  
ATOM   8729  HA  LEU B 540     -20.284  -1.673 -15.707  1.00  1.660          H  
ATOM   8730 1HB  LEU B 540     -21.063  -0.316 -18.279  1.00  2.280          H  
ATOM   8731 2HB  LEU B 540     -21.825  -1.821 -17.735  1.00  2.280          H  
ATOM   8732  HG  LEU B 540     -21.817   0.773 -16.070  1.00  2.280          H  
ATOM   8733 1HD1 LEU B 540     -24.131   1.065 -16.825  1.00  2.280          H  
ATOM   8734 2HD1 LEU B 540     -22.984   1.098 -18.168  1.00  2.280          H  
ATOM   8735 3HD1 LEU B 540     -23.971  -0.343 -17.888  1.00  2.280          H  
ATOM   8736 1HD2 LEU B 540     -23.674  -0.387 -14.857  1.00  2.280          H  
ATOM   8737 2HD2 LEU B 540     -23.495  -1.796 -15.899  1.00  2.280          H  
ATOM   8738 3HD2 LEU B 540     -22.214  -1.356 -14.757  1.00  2.280          H  
ATOM   8739  N   ILE B 541     -18.419  -2.067 -18.353  1.00  1.380          N  
ATOM   8740  CA  ILE B 541     -17.622  -3.069 -19.034  1.00  1.470          C  
ATOM   8741  C   ILE B 541     -16.696  -3.762 -18.054  1.00  1.430          C  
ATOM   8742  O   ILE B 541     -16.626  -4.991 -18.046  1.00  1.480          O  
ATOM   8743  CB  ILE B 541     -16.793  -2.465 -20.182  1.00  2.020          C  
ATOM   8744  CG1 ILE B 541     -17.741  -1.979 -21.309  1.00  2.020          C  
ATOM   8745  CG2 ILE B 541     -15.756  -3.508 -20.700  1.00  2.020          C  
ATOM   8746  CD1 ILE B 541     -17.089  -1.072 -22.338  1.00  2.020          C  
ATOM   8747  H   ILE B 541     -18.371  -1.080 -18.643  1.00  1.660          H  
ATOM   8748  HA  ILE B 541     -18.299  -3.818 -19.451  1.00  1.760          H  
ATOM   8749  HB  ILE B 541     -16.264  -1.588 -19.810  1.00  2.430          H  
ATOM   8750 1HG1 ILE B 541     -18.137  -2.852 -21.827  1.00  2.430          H  
ATOM   8751 2HG1 ILE B 541     -18.573  -1.444 -20.861  1.00  2.430          H  
ATOM   8752 1HG2 ILE B 541     -15.170  -3.067 -21.489  1.00  2.430          H  
ATOM   8753 2HG2 ILE B 541     -15.081  -3.817 -19.905  1.00  2.430          H  
ATOM   8754 3HG2 ILE B 541     -16.280  -4.387 -21.081  1.00  2.430          H  
ATOM   8755 1HD1 ILE B 541     -17.832  -0.784 -23.080  1.00  2.430          H  
ATOM   8756 2HD1 ILE B 541     -16.715  -0.183 -21.838  1.00  2.430          H  
ATOM   8757 3HD1 ILE B 541     -16.272  -1.576 -22.834  1.00  2.430          H  
ATOM   8758  N   THR B 542     -15.975  -2.985 -17.235  1.00  1.380          N  
ATOM   8759  CA  THR B 542     -15.045  -3.591 -16.290  1.00  1.410          C  
ATOM   8760  C   THR B 542     -15.777  -4.445 -15.232  1.00  1.290          C  
ATOM   8761  O   THR B 542     -15.236  -5.468 -14.796  1.00  1.280          O  
ATOM   8762  CB  THR B 542     -14.078  -2.549 -15.679  1.00  1.960          C  
ATOM   8763  OG1 THR B 542     -13.194  -3.202 -14.790  1.00  1.960          O  
ATOM   8764  CG2 THR B 542     -14.800  -1.466 -14.986  1.00  1.960          C  
ATOM   8765  H   THR B 542     -16.064  -1.966 -17.302  1.00  1.660          H  
ATOM   8766  HA  THR B 542     -14.406  -4.265 -16.856  1.00  1.690          H  
ATOM   8767  HB  THR B 542     -13.486  -2.105 -16.477  1.00  2.350          H  
ATOM   8768  HG1 THR B 542     -12.487  -2.573 -14.497  1.00  2.350          H  
ATOM   8769 1HG2 THR B 542     -14.089  -0.759 -14.592  1.00  2.350          H  
ATOM   8770 2HG2 THR B 542     -15.395  -1.003 -15.695  1.00  2.350          H  
ATOM   8771 3HG2 THR B 542     -15.424  -1.829 -14.195  1.00  2.350          H  
ATOM   8772  N   PHE B 543     -17.009  -4.064 -14.828  1.00  1.260          N  
ATOM   8773  CA  PHE B 543     -17.766  -4.908 -13.893  1.00  1.220          C  
ATOM   8774  C   PHE B 543     -18.060  -6.282 -14.517  1.00  1.220          C  
ATOM   8775  O   PHE B 543     -17.941  -7.319 -13.846  1.00  1.200          O  
ATOM   8776  CB  PHE B 543     -19.112  -4.276 -13.479  1.00  1.720          C  
ATOM   8777  CG  PHE B 543     -19.100  -3.255 -12.338  1.00  1.720          C  
ATOM   8778  CD1 PHE B 543     -19.271  -1.885 -12.547  1.00  1.720          C  
ATOM   8779  CD2 PHE B 543     -18.957  -3.697 -11.033  1.00  1.720          C  
ATOM   8780  CE1 PHE B 543     -19.285  -1.000 -11.491  1.00  1.720          C  
ATOM   8781  CE2 PHE B 543     -18.974  -2.809  -9.976  1.00  1.720          C  
ATOM   8782  CZ  PHE B 543     -19.138  -1.468 -10.208  1.00  1.720          C  
ATOM   8783  H   PHE B 543     -17.389  -3.165 -15.144  1.00  1.510          H  
ATOM   8784  HA  PHE B 543     -17.161  -5.062 -13.003  1.00  1.460          H  
ATOM   8785 1HB  PHE B 543     -19.535  -3.784 -14.352  1.00  2.070          H  
ATOM   8786 2HB  PHE B 543     -19.801  -5.071 -13.205  1.00  2.070          H  
ATOM   8787  HD1 PHE B 543     -19.404  -1.514 -13.543  1.00  2.070          H  
ATOM   8788  HD2 PHE B 543     -18.835  -4.769 -10.845  1.00  2.070          H  
ATOM   8789  HE1 PHE B 543     -19.421   0.066 -11.672  1.00  2.070          H  
ATOM   8790  HE2 PHE B 543     -18.864  -3.171  -8.951  1.00  2.070          H  
ATOM   8791  HZ  PHE B 543     -19.154  -0.784  -9.375  1.00  2.070          H  
ATOM   8792  N   ALA B 544     -18.454  -6.298 -15.802  1.00  1.300          N  
ATOM   8793  CA  ALA B 544     -18.727  -7.559 -16.494  1.00  1.390          C  
ATOM   8794  C   ALA B 544     -17.474  -8.442 -16.535  1.00  1.390          C  
ATOM   8795  O   ALA B 544     -17.545  -9.671 -16.335  1.00  1.420          O  
ATOM   8796  CB  ALA B 544     -19.207  -7.277 -17.906  1.00  1.910          C  
ATOM   8797  H   ALA B 544     -18.610  -5.403 -16.287  1.00  1.560          H  
ATOM   8798  HA  ALA B 544     -19.504  -8.087 -15.946  1.00  1.670          H  
ATOM   8799 1HB  ALA B 544     -19.430  -8.213 -18.411  1.00  2.290          H  
ATOM   8800 2HB  ALA B 544     -20.103  -6.660 -17.862  1.00  2.290          H  
ATOM   8801 3HB  ALA B 544     -18.430  -6.745 -18.453  1.00  2.290          H  
ATOM   8802  N   ILE B 545     -16.329  -7.795 -16.754  1.00  1.410          N  
ATOM   8803  CA  ILE B 545     -15.045  -8.465 -16.788  1.00  1.490          C  
ATOM   8804  C   ILE B 545     -14.719  -9.047 -15.427  1.00  1.370          C  
ATOM   8805  O   ILE B 545     -14.294 -10.196 -15.346  1.00  1.410          O  
ATOM   8806  CB  ILE B 545     -13.937  -7.515 -17.263  1.00  2.050          C  
ATOM   8807  CG1 ILE B 545     -14.187  -7.059 -18.728  1.00  2.050          C  
ATOM   8808  CG2 ILE B 545     -12.571  -8.132 -17.112  1.00  2.050          C  
ATOM   8809  CD1 ILE B 545     -14.183  -8.118 -19.818  1.00  2.050          C  
ATOM   8810  H   ILE B 545     -16.380  -6.788 -16.954  1.00  1.690          H  
ATOM   8811  HA  ILE B 545     -15.110  -9.297 -17.481  1.00  1.790          H  
ATOM   8812  HB  ILE B 545     -13.965  -6.620 -16.654  1.00  2.460          H  
ATOM   8813 1HG1 ILE B 545     -15.142  -6.596 -18.778  1.00  2.460          H  
ATOM   8814 2HG1 ILE B 545     -13.449  -6.333 -18.949  1.00  2.460          H  
ATOM   8815 1HG2 ILE B 545     -11.852  -7.403 -17.447  1.00  2.460          H  
ATOM   8816 2HG2 ILE B 545     -12.378  -8.385 -16.071  1.00  2.460          H  
ATOM   8817 3HG2 ILE B 545     -12.486  -9.031 -17.713  1.00  2.460          H  
ATOM   8818 1HD1 ILE B 545     -14.373  -7.627 -20.774  1.00  2.460          H  
ATOM   8819 2HD1 ILE B 545     -13.220  -8.617 -19.862  1.00  2.460          H  
ATOM   8820 3HD1 ILE B 545     -14.962  -8.854 -19.643  1.00  2.460          H  
ATOM   8821  N   TYR B 546     -14.962  -8.291 -14.348  1.00  1.270          N  
ATOM   8822  CA  TYR B 546     -14.712  -8.805 -13.006  1.00  1.270          C  
ATOM   8823  C   TYR B 546     -15.361 -10.150 -12.837  1.00  1.280          C  
ATOM   8824  O   TYR B 546     -14.709 -11.101 -12.396  1.00  1.400          O  
ATOM   8825  CB  TYR B 546     -15.192  -7.843 -11.927  1.00  1.780          C  
ATOM   8826  CG  TYR B 546     -15.044  -8.371 -10.513  1.00  1.780          C  
ATOM   8827  CD1 TYR B 546     -13.820  -8.376  -9.930  1.00  1.780          C  
ATOM   8828  CD2 TYR B 546     -16.148  -8.805  -9.794  1.00  1.780          C  
ATOM   8829  CE1 TYR B 546     -13.643  -8.796  -8.636  1.00  1.780          C  
ATOM   8830  CE2 TYR B 546     -15.993  -9.225  -8.480  1.00  1.780          C  
ATOM   8831  CZ  TYR B 546     -14.734  -9.211  -7.898  1.00  1.780          C  
ATOM   8832  OH  TYR B 546     -14.553  -9.590  -6.579  1.00  1.780          O  
ATOM   8833  H   TYR B 546     -15.269  -7.321 -14.473  1.00  1.520          H  
ATOM   8834  HA  TYR B 546     -13.664  -8.960 -12.882  1.00  1.520          H  
ATOM   8835 1HB  TYR B 546     -14.636  -6.913 -12.004  1.00  2.130          H  
ATOM   8836 2HB  TYR B 546     -16.236  -7.603 -12.088  1.00  2.130          H  
ATOM   8837  HD1 TYR B 546     -12.987  -8.015 -10.482  1.00  2.130          H  
ATOM   8838  HD2 TYR B 546     -17.138  -8.799 -10.255  1.00  2.130          H  
ATOM   8839  HE1 TYR B 546     -12.650  -8.769  -8.189  1.00  2.130          H  
ATOM   8840  HE2 TYR B 546     -16.861  -9.550  -7.906  1.00  2.130          H  
ATOM   8841  HH  TYR B 546     -15.379  -9.945  -6.232  1.00  2.130          H  
ATOM   8842  N   PHE B 547     -16.637 -10.271 -13.199  1.00  1.290          N  
ATOM   8843  CA  PHE B 547     -17.252 -11.583 -13.071  1.00  1.460          C  
ATOM   8844  C   PHE B 547     -16.464 -12.643 -13.823  1.00  1.600          C  
ATOM   8845  O   PHE B 547     -16.131 -13.681 -13.253  1.00  1.710          O  
ATOM   8846  CB  PHE B 547     -18.683 -11.624 -13.585  1.00  1.980          C  
ATOM   8847  CG  PHE B 547     -19.213 -13.049 -13.605  1.00  1.980          C  
ATOM   8848  CD1 PHE B 547     -19.663 -13.661 -12.448  1.00  1.980          C  
ATOM   8849  CD2 PHE B 547     -19.230 -13.788 -14.791  1.00  1.980          C  
ATOM   8850  CE1 PHE B 547     -20.119 -14.964 -12.475  1.00  1.980          C  
ATOM   8851  CE2 PHE B 547     -19.683 -15.083 -14.811  1.00  1.980          C  
ATOM   8852  CZ  PHE B 547     -20.129 -15.669 -13.655  1.00  1.980          C  
ATOM   8853  H   PHE B 547     -17.148  -9.441 -13.531  1.00  1.550          H  
ATOM   8854  HA  PHE B 547     -17.259 -11.850 -12.014  1.00  1.750          H  
ATOM   8855 1HB  PHE B 547     -19.324 -11.020 -12.947  1.00  2.370          H  
ATOM   8856 2HB  PHE B 547     -18.729 -11.212 -14.593  1.00  2.370          H  
ATOM   8857  HD1 PHE B 547     -19.653 -13.105 -11.512  1.00  2.370          H  
ATOM   8858  HD2 PHE B 547     -18.874 -13.329 -15.716  1.00  2.370          H  
ATOM   8859  HE1 PHE B 547     -20.471 -15.435 -11.560  1.00  2.370          H  
ATOM   8860  HE2 PHE B 547     -19.687 -15.649 -15.743  1.00  2.370          H  
ATOM   8861  HZ  PHE B 547     -20.488 -16.696 -13.674  1.00  2.370          H  
ATOM   8862  N   THR B 548     -16.164 -12.398 -15.098  1.00  1.710          N  
ATOM   8863  CA  THR B 548     -15.476 -13.411 -15.908  1.00  1.960          C  
ATOM   8864  C   THR B 548     -14.108 -13.820 -15.337  1.00  2.050          C  
ATOM   8865  O   THR B 548     -13.761 -15.016 -15.301  1.00  2.220          O  
ATOM   8866  CB  THR B 548     -15.285 -12.900 -17.358  1.00  2.640          C  
ATOM   8867  OG1 THR B 548     -16.568 -12.676 -17.968  1.00  2.640          O  
ATOM   8868  CG2 THR B 548     -14.509 -13.917 -18.190  1.00  2.640          C  
ATOM   8869  H   THR B 548     -16.456 -11.503 -15.508  1.00  2.050          H  
ATOM   8870  HA  THR B 548     -16.109 -14.297 -15.937  1.00  2.350          H  
ATOM   8871  HB  THR B 548     -14.735 -11.957 -17.337  1.00  3.170          H  
ATOM   8872  HG1 THR B 548     -17.007 -11.938 -17.532  1.00  3.170          H  
ATOM   8873 1HG2 THR B 548     -14.393 -13.534 -19.201  1.00  3.170          H  
ATOM   8874 2HG2 THR B 548     -13.524 -14.089 -17.762  1.00  3.170          H  
ATOM   8875 3HG2 THR B 548     -15.059 -14.857 -18.218  1.00  3.170          H  
ATOM   8876  N   VAL B 549     -13.318 -12.821 -14.951  1.00  2.000          N  
ATOM   8877  CA  VAL B 549     -11.972 -13.021 -14.440  1.00  2.220          C  
ATOM   8878  C   VAL B 549     -11.965 -13.774 -13.120  1.00  2.250          C  
ATOM   8879  O   VAL B 549     -11.107 -14.626 -12.943  1.00  2.530          O  
ATOM   8880  CB  VAL B 549     -11.217 -11.685 -14.347  1.00  3.020          C  
ATOM   8881  CG1 VAL B 549      -9.840 -11.841 -13.607  1.00  3.020          C  
ATOM   8882  CG2 VAL B 549     -10.972 -11.162 -15.740  1.00  3.020          C  
ATOM   8883  H   VAL B 549     -13.696 -11.874 -15.024  1.00  2.400          H  
ATOM   8884  HA  VAL B 549     -11.435 -13.634 -15.167  1.00  2.660          H  
ATOM   8885  HB  VAL B 549     -11.833 -10.993 -13.829  1.00  3.620          H  
ATOM   8886 1HG1 VAL B 549      -9.339 -10.873 -13.565  1.00  3.620          H  
ATOM   8887 2HG1 VAL B 549      -9.991 -12.203 -12.590  1.00  3.620          H  
ATOM   8888 3HG1 VAL B 549      -9.210 -12.546 -14.149  1.00  3.620          H  
ATOM   8889 1HG2 VAL B 549     -10.475 -10.215 -15.677  1.00  3.620          H  
ATOM   8890 2HG2 VAL B 549     -10.350 -11.862 -16.293  1.00  3.620          H  
ATOM   8891 3HG2 VAL B 549     -11.921 -11.039 -16.256  1.00  3.620          H  
ATOM   8892  N   VAL B 550     -12.864 -13.422 -12.183  1.00  2.050          N  
ATOM   8893  CA  VAL B 550     -13.014 -14.098 -10.884  1.00  2.220          C  
ATOM   8894  C   VAL B 550     -13.604 -15.506 -11.012  1.00  2.390          C  
ATOM   8895  O   VAL B 550     -13.243 -16.412 -10.248  1.00  2.840          O  
ATOM   8896  CB  VAL B 550     -13.844 -13.269  -9.903  1.00  3.040          C  
ATOM   8897  CG1 VAL B 550     -14.131 -14.073  -8.623  1.00  3.040          C  
ATOM   8898  CG2 VAL B 550     -13.080 -12.041  -9.563  1.00  3.040          C  
ATOM   8899  H   VAL B 550     -13.499 -12.646 -12.397  1.00  2.460          H  
ATOM   8900  HA  VAL B 550     -12.020 -14.197 -10.451  1.00  2.660          H  
ATOM   8901  HB  VAL B 550     -14.799 -12.997 -10.364  1.00  3.650          H  
ATOM   8902 1HG1 VAL B 550     -14.710 -13.455  -7.938  1.00  3.650          H  
ATOM   8903 2HG1 VAL B 550     -14.698 -14.965  -8.858  1.00  3.650          H  
ATOM   8904 3HG1 VAL B 550     -13.191 -14.359  -8.147  1.00  3.650          H  
ATOM   8905 1HG2 VAL B 550     -13.666 -11.480  -8.878  1.00  3.650          H  
ATOM   8906 2HG2 VAL B 550     -12.134 -12.302  -9.101  1.00  3.650          H  
ATOM   8907 3HG2 VAL B 550     -12.906 -11.469 -10.456  1.00  3.650          H  
ATOM   8908  N   PHE B 551     -14.591 -15.656 -11.890  1.00  2.280          N  
ATOM   8909  CA  PHE B 551     -15.272 -16.909 -12.147  1.00  2.560          C  
ATOM   8910  C   PHE B 551     -14.277 -18.024 -12.474  1.00  2.880          C  
ATOM   8911  O   PHE B 551     -14.390 -19.115 -11.908  1.00  2.970          O  
ATOM   8912  CB  PHE B 551     -16.309 -16.659 -13.238  1.00  3.470          C  
ATOM   8913  CG  PHE B 551     -17.111 -17.783 -13.748  1.00  3.470          C  
ATOM   8914  CD1 PHE B 551     -18.104 -18.354 -12.977  1.00  3.470          C  
ATOM   8915  CD2 PHE B 551     -16.943 -18.213 -15.048  1.00  3.470          C  
ATOM   8916  CE1 PHE B 551     -18.904 -19.347 -13.489  1.00  3.470          C  
ATOM   8917  CE2 PHE B 551     -17.743 -19.200 -15.567  1.00  3.470          C  
ATOM   8918  CZ  PHE B 551     -18.728 -19.768 -14.786  1.00  3.470          C  
ATOM   8919  H   PHE B 551     -14.909 -14.849 -12.430  1.00  2.740          H  
ATOM   8920  HA  PHE B 551     -15.805 -17.192 -11.241  1.00  3.070          H  
ATOM   8921 1HB  PHE B 551     -17.012 -15.913 -12.869  1.00  4.170          H  
ATOM   8922 2HB  PHE B 551     -15.807 -16.203 -14.084  1.00  4.170          H  
ATOM   8923  HD1 PHE B 551     -18.250 -18.004 -11.957  1.00  4.170          H  
ATOM   8924  HD2 PHE B 551     -16.171 -17.749 -15.666  1.00  4.170          H  
ATOM   8925  HE1 PHE B 551     -19.683 -19.794 -12.871  1.00  4.170          H  
ATOM   8926  HE2 PHE B 551     -17.604 -19.532 -16.597  1.00  4.170          H  
ATOM   8927  HZ  PHE B 551     -19.366 -20.551 -15.196  1.00  4.170          H  
ATOM   8928  N   LEU B 552     -13.298 -17.788 -13.365  1.00  3.230          N  
ATOM   8929  CA  LEU B 552     -12.349 -18.876 -13.623  1.00  3.720          C  
ATOM   8930  C   LEU B 552     -11.634 -19.369 -12.328  1.00  3.930          C  
ATOM   8931  O   LEU B 552     -11.623 -20.570 -12.089  1.00  4.130          O  
ATOM   8932  CB  LEU B 552     -11.345 -18.506 -14.739  1.00  5.010          C  
ATOM   8933  CG  LEU B 552     -10.167 -19.532 -14.998  1.00  5.010          C  
ATOM   8934  CD1 LEU B 552     -10.727 -20.883 -15.484  1.00  5.010          C  
ATOM   8935  CD2 LEU B 552      -9.193 -18.935 -16.008  1.00  5.010          C  
ATOM   8936  H   LEU B 552     -13.254 -16.887 -13.861  1.00  3.880          H  
ATOM   8937  HA  LEU B 552     -12.930 -19.710 -14.003  1.00  4.460          H  
ATOM   8938 1HB  LEU B 552     -11.920 -18.490 -15.661  1.00  6.010          H  
ATOM   8939 2HB  LEU B 552     -10.969 -17.505 -14.623  1.00  6.010          H  
ATOM   8940  HG  LEU B 552      -9.631 -19.714 -14.063  1.00  6.010          H  
ATOM   8941 1HD1 LEU B 552      -9.900 -21.577 -15.646  1.00  6.010          H  
ATOM   8942 2HD1 LEU B 552     -11.402 -21.307 -14.740  1.00  6.010          H  
ATOM   8943 3HD1 LEU B 552     -11.267 -20.741 -16.418  1.00  6.010          H  
ATOM   8944 1HD2 LEU B 552      -8.364 -19.624 -16.182  1.00  6.010          H  
ATOM   8945 2HD2 LEU B 552      -9.708 -18.747 -16.951  1.00  6.010          H  
ATOM   8946 3HD2 LEU B 552      -8.800 -17.996 -15.616  1.00  6.010          H  
ATOM   8947  N   PRO B 553     -10.974 -18.540 -11.490  1.00  4.070          N  
ATOM   8948  CA  PRO B 553     -10.425 -18.928 -10.199  1.00  4.520          C  
ATOM   8949  C   PRO B 553     -11.374 -19.692  -9.304  1.00  4.280          C  
ATOM   8950  O   PRO B 553     -10.944 -20.603  -8.595  1.00  4.570          O  
ATOM   8951  CB  PRO B 553     -10.067 -17.580  -9.596  1.00  6.780          C  
ATOM   8952  CG  PRO B 553      -9.698 -16.756 -10.781  1.00  6.780          C  
ATOM   8953  CD  PRO B 553     -10.625 -17.209 -11.871  1.00  6.780          C  
ATOM   8954  HA  PRO B 553      -9.547 -19.540 -10.386  1.00  5.420          H  
ATOM   8955 1HB  PRO B 553     -10.947 -17.167  -9.077  1.00  8.140          H  
ATOM   8956 2HB  PRO B 553      -9.281 -17.687  -8.848  1.00  8.140          H  
ATOM   8957 1HG  PRO B 553      -9.855 -15.688 -10.554  1.00  8.140          H  
ATOM   8958 2HG  PRO B 553      -8.641 -16.866 -11.037  1.00  8.140          H  
ATOM   8959 1HD  PRO B 553     -11.470 -16.622 -11.924  1.00  8.140          H  
ATOM   8960 2HD  PRO B 553     -10.040 -17.187 -12.767  1.00  8.140          H  
ATOM   8961  N   LYS B 554     -12.667 -19.366  -9.325  1.00  3.910          N  
ATOM   8962  CA  LYS B 554     -13.566 -20.147  -8.493  1.00  3.900          C  
ATOM   8963  C   LYS B 554     -13.597 -21.567  -9.033  1.00  4.030          C  
ATOM   8964  O   LYS B 554     -13.446 -22.531  -8.275  1.00  4.330          O  
ATOM   8965  CB  LYS B 554     -14.971 -19.545  -8.438  1.00  5.460          C  
ATOM   8966  CG  LYS B 554     -15.085 -18.251  -7.622  1.00  5.460          C  
ATOM   8967  CD  LYS B 554     -16.526 -17.720  -7.624  1.00  5.460          C  
ATOM   8968  CE  LYS B 554     -16.685 -16.490  -6.729  1.00  5.460          C  
ATOM   8969  NZ  LYS B 554     -18.079 -15.960  -6.752  1.00  5.460          N  
ATOM   8970  H   LYS B 554     -13.008 -18.563  -9.868  1.00  4.690          H  
ATOM   8971  HA  LYS B 554     -13.165 -20.185  -7.482  1.00  4.680          H  
ATOM   8972 1HB  LYS B 554     -15.303 -19.322  -9.454  1.00  6.560          H  
ATOM   8973 2HB  LYS B 554     -15.661 -20.276  -8.022  1.00  6.560          H  
ATOM   8974 1HG  LYS B 554     -14.774 -18.441  -6.598  1.00  6.560          H  
ATOM   8975 2HG  LYS B 554     -14.420 -17.502  -8.054  1.00  6.560          H  
ATOM   8976 1HD  LYS B 554     -16.802 -17.450  -8.645  1.00  6.560          H  
ATOM   8977 2HD  LYS B 554     -17.204 -18.500  -7.277  1.00  6.560          H  
ATOM   8978 1HE  LYS B 554     -16.429 -16.763  -5.706  1.00  6.560          H  
ATOM   8979 2HE  LYS B 554     -16.010 -15.714  -7.062  1.00  6.560          H  
ATOM   8980 1HZ  LYS B 554     -18.141 -15.152  -6.147  1.00  6.560          H  
ATOM   8981 2HZ  LYS B 554     -18.325 -15.691  -7.693  1.00  6.560          H  
ATOM   8982 3HZ  LYS B 554     -18.719 -16.672  -6.429  1.00  6.560          H  
ATOM   8983  N   ILE B 555     -13.726 -21.696 -10.350  1.00  4.050          N  
ATOM   8984  CA  ILE B 555     -13.757 -22.995 -11.002  1.00  4.540          C  
ATOM   8985  C   ILE B 555     -12.474 -23.770 -10.771  1.00  4.940          C  
ATOM   8986  O   ILE B 555     -12.511 -24.959 -10.466  1.00  5.450          O  
ATOM   8987  CB  ILE B 555     -14.004 -22.859 -12.513  1.00  6.160          C  
ATOM   8988  CG1 ILE B 555     -15.423 -22.316 -12.747  1.00  6.160          C  
ATOM   8989  CG2 ILE B 555     -13.759 -24.221 -13.229  1.00  6.160          C  
ATOM   8990  CD1 ILE B 555     -15.680 -21.836 -14.142  1.00  6.160          C  
ATOM   8991  H   ILE B 555     -13.835 -20.834 -10.909  1.00  4.860          H  
ATOM   8992  HA  ILE B 555     -14.582 -23.571 -10.565  1.00  5.450          H  
ATOM   8993  HB  ILE B 555     -13.318 -22.124 -12.917  1.00  7.390          H  
ATOM   8994 1HG1 ILE B 555     -16.137 -23.103 -12.518  1.00  7.390          H  
ATOM   8995 2HG1 ILE B 555     -15.603 -21.479 -12.070  1.00  7.390          H  
ATOM   8996 1HG2 ILE B 555     -13.916 -24.118 -14.293  1.00  7.390          H  
ATOM   8997 2HG2 ILE B 555     -12.738 -24.566 -13.071  1.00  7.390          H  
ATOM   8998 3HG2 ILE B 555     -14.450 -24.968 -12.832  1.00  7.390          H  
ATOM   8999 1HD1 ILE B 555     -16.688 -21.484 -14.194  1.00  7.390          H  
ATOM   9000 2HD1 ILE B 555     -14.998 -21.019 -14.377  1.00  7.390          H  
ATOM   9001 3HD1 ILE B 555     -15.548 -22.634 -14.855  1.00  7.390          H  
ATOM   9002  N   VAL B 556     -11.334 -23.109 -10.957  1.00  4.890          N  
ATOM   9003  CA  VAL B 556     -10.049 -23.769 -10.814  1.00  5.510          C  
ATOM   9004  C   VAL B 556      -9.870 -24.277  -9.381  1.00  5.660          C  
ATOM   9005  O   VAL B 556      -9.378 -25.383  -9.184  1.00  6.020          O  
ATOM   9006  CB  VAL B 556      -8.901 -22.825 -11.237  1.00  7.470          C  
ATOM   9007  CG1 VAL B 556      -7.547 -23.455 -10.924  1.00  7.470          C  
ATOM   9008  CG2 VAL B 556      -9.002 -22.526 -12.716  1.00  7.470          C  
ATOM   9009  H   VAL B 556     -11.387 -22.128 -11.222  1.00  5.870          H  
ATOM   9010  HA  VAL B 556     -10.032 -24.631 -11.481  1.00  6.610          H  
ATOM   9011  HB  VAL B 556      -8.990 -21.899 -10.679  1.00  8.960          H  
ATOM   9012 1HG1 VAL B 556      -6.742 -22.782 -11.218  1.00  8.960          H  
ATOM   9013 2HG1 VAL B 556      -7.486 -23.645  -9.862  1.00  8.960          H  
ATOM   9014 3HG1 VAL B 556      -7.439 -24.395 -11.470  1.00  8.960          H  
ATOM   9015 1HG2 VAL B 556      -8.216 -21.843 -12.989  1.00  8.960          H  
ATOM   9016 2HG2 VAL B 556      -8.908 -23.450 -13.287  1.00  8.960          H  
ATOM   9017 3HG2 VAL B 556      -9.950 -22.077 -12.926  1.00  8.960          H  
ATOM   9018  N   ARG B 557     -10.219 -23.469  -8.368  1.00  5.650          N  
ATOM   9019  CA  ARG B 557     -10.115 -23.937  -6.986  1.00  6.070          C  
ATOM   9020  C   ARG B 557     -11.034 -25.141  -6.692  1.00  6.100          C  
ATOM   9021  O   ARG B 557     -10.633 -26.068  -5.985  1.00  6.780          O  
ATOM   9022  CB  ARG B 557     -10.407 -22.818  -5.997  1.00  8.330          C  
ATOM   9023  CG  ARG B 557      -9.306 -21.746  -5.871  1.00  8.330          C  
ATOM   9024  CD  ARG B 557      -9.517 -20.877  -4.675  1.00  8.330          C  
ATOM   9025  NE  ARG B 557     -10.757 -20.097  -4.769  1.00  8.330          N  
ATOM   9026  CZ  ARG B 557     -10.887 -18.870  -5.328  1.00  8.330          C  
ATOM   9027  NH1 ARG B 557      -9.849 -18.241  -5.835  1.00  8.330          N  
ATOM   9028  NH2 ARG B 557     -12.076 -18.294  -5.349  1.00  8.330          N  
ATOM   9029  H   ARG B 557     -10.567 -22.524  -8.554  1.00  6.780          H  
ATOM   9030  HA  ARG B 557      -9.092 -24.249  -6.817  1.00  7.280          H  
ATOM   9031 1HB  ARG B 557     -11.318 -22.305  -6.316  1.00 10.000          H  
ATOM   9032 2HB  ARG B 557     -10.596 -23.240  -5.012  1.00 10.000          H  
ATOM   9033 1HG  ARG B 557      -8.333 -22.229  -5.778  1.00 10.000          H  
ATOM   9034 2HG  ARG B 557      -9.309 -21.118  -6.754  1.00 10.000          H  
ATOM   9035 1HD  ARG B 557      -9.577 -21.505  -3.785  1.00 10.000          H  
ATOM   9036 2HD  ARG B 557      -8.678 -20.195  -4.567  1.00 10.000          H  
ATOM   9037  HE  ARG B 557     -11.593 -20.520  -4.386  1.00 10.000          H  
ATOM   9038 1HH1 ARG B 557      -8.936 -18.662  -5.803  1.00 10.000          H  
ATOM   9039 2HH1 ARG B 557      -9.963 -17.315  -6.222  1.00 10.000          H  
ATOM   9040 1HH2 ARG B 557     -12.874 -18.772  -4.951  1.00 10.000          H  
ATOM   9041 2HH2 ARG B 557     -12.189 -17.378  -5.760  1.00 10.000          H  
ATOM   9042  N   ILE B 558     -12.257 -25.127  -7.242  1.00  5.640          N  
ATOM   9043  CA  ILE B 558     -13.239 -26.204  -7.072  1.00  5.970          C  
ATOM   9044  C   ILE B 558     -12.816 -27.536  -7.706  1.00  6.710          C  
ATOM   9045  O   ILE B 558     -13.018 -28.597  -7.114  1.00  7.270          O  
ATOM   9046  CB  ILE B 558     -14.612 -25.771  -7.640  1.00  8.230          C  
ATOM   9047  CG1 ILE B 558     -15.189 -24.633  -6.751  1.00  8.230          C  
ATOM   9048  CG2 ILE B 558     -15.586 -26.984  -7.723  1.00  8.230          C  
ATOM   9049  CD1 ILE B 558     -16.366 -23.883  -7.366  1.00  8.230          C  
ATOM   9050  H   ILE B 558     -12.539 -24.295  -7.772  1.00  6.770          H  
ATOM   9051  HA  ILE B 558     -13.359 -26.373  -6.005  1.00  7.160          H  
ATOM   9052  HB  ILE B 558     -14.466 -25.356  -8.636  1.00  9.870          H  
ATOM   9053 1HG1 ILE B 558     -15.516 -25.062  -5.805  1.00  9.870          H  
ATOM   9054 2HG1 ILE B 558     -14.400 -23.920  -6.542  1.00  9.870          H  
ATOM   9055 1HG2 ILE B 558     -16.537 -26.666  -8.130  1.00  9.870          H  
ATOM   9056 2HG2 ILE B 558     -15.183 -27.758  -8.371  1.00  9.870          H  
ATOM   9057 3HG2 ILE B 558     -15.739 -27.396  -6.725  1.00  9.870          H  
ATOM   9058 1HD1 ILE B 558     -16.694 -23.106  -6.677  1.00  9.870          H  
ATOM   9059 2HD1 ILE B 558     -16.050 -23.423  -8.303  1.00  9.870          H  
ATOM   9060 3HD1 ILE B 558     -17.191 -24.557  -7.557  1.00  9.870          H  
ATOM   9061  N   VAL B 559     -12.318 -27.485  -8.938  1.00  6.900          N  
ATOM   9062  CA  VAL B 559     -11.905 -28.668  -9.680  1.00  7.770          C  
ATOM   9063  C   VAL B 559     -10.745 -29.447  -9.046  1.00  8.360          C  
ATOM   9064  O   VAL B 559      -9.719 -28.889  -8.673  1.00  8.860          O  
ATOM   9065  CB  VAL B 559     -11.582 -28.243 -11.138  1.00 10.530          C  
ATOM   9066  CG1 VAL B 559     -10.946 -29.376 -11.953  1.00 10.530          C  
ATOM   9067  CG2 VAL B 559     -12.903 -27.838 -11.811  1.00 10.530          C  
ATOM   9068  H   VAL B 559     -12.225 -26.565  -9.380  1.00  8.280          H  
ATOM   9069  HA  VAL B 559     -12.765 -29.336  -9.722  1.00  9.320          H  
ATOM   9070  HB  VAL B 559     -10.892 -27.390 -11.121  1.00 12.640          H  
ATOM   9071 1HG1 VAL B 559     -10.756 -29.034 -12.975  1.00 12.640          H  
ATOM   9072 2HG1 VAL B 559     -10.006 -29.655 -11.507  1.00 12.640          H  
ATOM   9073 3HG1 VAL B 559     -11.622 -30.222 -11.978  1.00 12.640          H  
ATOM   9074 1HG2 VAL B 559     -12.710 -27.508 -12.832  1.00 12.640          H  
ATOM   9075 2HG2 VAL B 559     -13.580 -28.688 -11.827  1.00 12.640          H  
ATOM   9076 3HG2 VAL B 559     -13.370 -27.035 -11.262  1.00 12.640          H  
ATOM   9077  N   HIS B 560     -10.928 -30.769  -8.953  1.00  8.560          N  
ATOM   9078  CA  HIS B 560      -9.947 -31.696  -8.378  1.00  9.330          C  
ATOM   9079  C   HIS B 560      -9.374 -32.650  -9.430  1.00  9.990          C  
ATOM   9080  O   HIS B 560      -8.906 -33.744  -9.112  1.00 10.610          O  
ATOM   9081  CB  HIS B 560     -10.584 -32.519  -7.253  1.00 12.750          C  
ATOM   9082  CG  HIS B 560     -11.037 -31.699  -6.096  1.00 12.750          C  
ATOM   9083  ND1 HIS B 560     -10.164 -31.169  -5.168  1.00 12.750          N  
ATOM   9084  CD2 HIS B 560     -12.272 -31.303  -5.721  1.00 12.750          C  
ATOM   9085  CE1 HIS B 560     -10.849 -30.480  -4.273  1.00 12.750          C  
ATOM   9086  NE2 HIS B 560     -12.128 -30.551  -4.585  1.00 12.750          N  
ATOM   9087  H   HIS B 560     -11.809 -31.148  -9.270  1.00 10.270          H  
ATOM   9088  HA  HIS B 560      -9.116 -31.131  -7.957  1.00 11.200          H  
ATOM   9089 1HB  HIS B 560     -11.442 -33.065  -7.643  1.00 15.300          H  
ATOM   9090 2HB  HIS B 560      -9.866 -33.252  -6.887  1.00 15.300          H  
ATOM   9091  HD2 HIS B 560     -13.207 -31.532  -6.229  1.00 15.300          H  
ATOM   9092  HE1 HIS B 560     -10.431 -29.943  -3.424  1.00 15.300          H  
ATOM   9093  HE2 HIS B 560     -12.885 -30.115  -4.081  1.00 15.300          H  
ATOM   9094  N   ASN B 561      -9.448 -32.247 -10.686  1.00 10.040          N  
ATOM   9095  CA  ASN B 561      -8.978 -33.062 -11.796  1.00 10.880          C  
ATOM   9096  C   ASN B 561      -7.474 -32.955 -12.025  1.00 11.350          C  
ATOM   9097  O   ASN B 561      -6.763 -32.199 -11.355  1.00 11.900          O  
ATOM   9098  CB  ASN B 561      -9.738 -32.712 -13.053  1.00 14.900          C  
ATOM   9099  CG  ASN B 561     -11.193 -33.083 -12.958  1.00 14.900          C  
ATOM   9100  OD1 ASN B 561     -11.573 -34.023 -12.249  1.00 14.900          O  
ATOM   9101  ND2 ASN B 561     -12.016 -32.371 -13.671  1.00 14.900          N  
ATOM   9102  H   ASN B 561      -9.845 -31.341 -10.875  1.00 12.050          H  
ATOM   9103  HA  ASN B 561      -9.184 -34.106 -11.558  1.00 13.060          H  
ATOM   9104 1HB  ASN B 561      -9.650 -31.647 -13.231  1.00 17.880          H  
ATOM   9105 2HB  ASN B 561      -9.310 -33.214 -13.913  1.00 17.880          H  
ATOM   9106 1HD2 ASN B 561     -12.995 -32.570 -13.657  1.00 17.880          H  
ATOM   9107 2HD2 ASN B 561     -11.655 -31.623 -14.256  1.00 17.880          H  
ATOM   9108  N   LYS B 562      -6.995 -33.700 -13.023  1.00 11.370          N  
ATOM   9109  CA  LYS B 562      -5.579 -33.739 -13.374  1.00 11.970          C  
ATOM   9110  C   LYS B 562      -5.021 -32.383 -13.778  1.00 12.280          C  
ATOM   9111  O   LYS B 562      -5.749 -31.534 -14.308  1.00 12.390          O  
ATOM   9112  CB  LYS B 562      -5.321 -34.728 -14.512  1.00 16.520          C  
ATOM   9113  CG  LYS B 562      -5.538 -36.190 -14.153  1.00 16.520          C  
ATOM   9114  CD  LYS B 562      -5.213 -37.098 -15.342  1.00 16.520          C  
ATOM   9115  CE  LYS B 562      -5.407 -38.574 -15.000  1.00 16.520          C  
ATOM   9116  NZ  LYS B 562      -5.107 -39.461 -16.165  1.00 16.520          N  
ATOM   9117  H   LYS B 562      -7.641 -34.283 -13.534  1.00 13.640          H  
ATOM   9118  HA  LYS B 562      -5.026 -34.072 -12.495  1.00 14.360          H  
ATOM   9119 1HB  LYS B 562      -5.969 -34.486 -15.354  1.00 19.820          H  
ATOM   9120 2HB  LYS B 562      -4.291 -34.621 -14.855  1.00 19.820          H  
ATOM   9121 1HG  LYS B 562      -4.894 -36.455 -13.313  1.00 19.820          H  
ATOM   9122 2HG  LYS B 562      -6.572 -36.345 -13.856  1.00 19.820          H  
ATOM   9123 1HD  LYS B 562      -5.865 -36.843 -16.179  1.00 19.820          H  
ATOM   9124 2HD  LYS B 562      -4.179 -36.940 -15.649  1.00 19.820          H  
ATOM   9125 1HE  LYS B 562      -4.745 -38.838 -14.176  1.00 19.820          H  
ATOM   9126 2HE  LYS B 562      -6.439 -38.736 -14.690  1.00 19.820          H  
ATOM   9127 1HZ  LYS B 562      -5.246 -40.426 -15.898  1.00 19.820          H  
ATOM   9128 2HZ  LYS B 562      -5.724 -39.234 -16.933  1.00 19.820          H  
ATOM   9129 3HZ  LYS B 562      -4.149 -39.329 -16.455  1.00 19.820          H  
ATOM   9130  N   TRP B 563      -3.698 -32.253 -13.588  1.00 12.650          N  
ATOM   9131  CA  TRP B 563      -2.889 -31.069 -13.877  1.00 13.180          C  
ATOM   9132  C   TRP B 563      -3.166 -30.369 -15.195  1.00 13.640          C  
ATOM   9133  O   TRP B 563      -3.088 -29.141 -15.260  1.00 14.100          O  
ATOM   9134  CB  TRP B 563      -1.424 -31.460 -13.820  1.00 18.240          C  
ATOM   9135  CG  TRP B 563      -1.014 -32.459 -14.868  1.00 18.240          C  
ATOM   9136  CD1 TRP B 563      -1.040 -33.810 -14.723  1.00 18.240          C  
ATOM   9137  CD2 TRP B 563      -0.495 -32.214 -16.203  1.00 18.240          C  
ATOM   9138  NE1 TRP B 563      -0.593 -34.414 -15.859  1.00 18.240          N  
ATOM   9139  CE2 TRP B 563      -0.245 -33.454 -16.771  1.00 18.240          C  
ATOM   9140  CE3 TRP B 563      -0.227 -31.067 -16.938  1.00 18.240          C  
ATOM   9141  CZ2 TRP B 563       0.271 -33.584 -18.046  1.00 18.240          C  
ATOM   9142  CZ3 TRP B 563       0.293 -31.196 -18.211  1.00 18.240          C  
ATOM   9143  CH2 TRP B 563       0.539 -32.421 -18.750  1.00 18.240          C  
ATOM   9144  H   TRP B 563      -3.225 -33.034 -13.156  1.00 15.180          H  
ATOM   9145  HA  TRP B 563      -3.048 -30.353 -13.078  1.00 15.820          H  
ATOM   9146 1HB  TRP B 563      -0.808 -30.569 -13.941  1.00 21.890          H  
ATOM   9147 2HB  TRP B 563      -1.201 -31.876 -12.839  1.00 21.890          H  
ATOM   9148  HD1 TRP B 563      -1.369 -34.339 -13.834  1.00 21.890          H  
ATOM   9149  HE1 TRP B 563      -0.523 -35.410 -15.997  1.00 21.890          H  
ATOM   9150  HE3 TRP B 563      -0.418 -30.074 -16.520  1.00 21.890          H  
ATOM   9151  HZ2 TRP B 563       0.470 -34.556 -18.492  1.00 21.890          H  
ATOM   9152  HZ3 TRP B 563       0.503 -30.280 -18.770  1.00 21.890          H  
ATOM   9153  HH2 TRP B 563       0.950 -32.483 -19.755  1.00 21.890          H  
ATOM   9154  N   LYS B 564      -3.565 -31.085 -16.241  1.00 13.710          N  
ATOM   9155  CA  LYS B 564      -3.791 -30.417 -17.512  1.00 14.320          C  
ATOM   9156  C   LYS B 564      -4.844 -29.315 -17.393  1.00 14.350          C  
ATOM   9157  O   LYS B 564      -4.719 -28.259 -18.021  1.00 15.030          O  
ATOM   9158  CB  LYS B 564      -4.225 -31.417 -18.580  1.00 19.800          C  
ATOM   9159  CG  LYS B 564      -3.134 -32.354 -19.036  1.00 19.800          C  
ATOM   9160  CD  LYS B 564      -3.631 -33.326 -20.087  1.00 19.800          C  
ATOM   9161  CE  LYS B 564      -2.524 -34.270 -20.541  1.00 19.800          C  
ATOM   9162  NZ  LYS B 564      -3.011 -35.245 -21.563  1.00 19.800          N  
ATOM   9163  H   LYS B 564      -3.663 -32.089 -16.185  1.00 16.450          H  
ATOM   9164  HA  LYS B 564      -2.857 -29.952 -17.827  1.00 17.180          H  
ATOM   9165 1HB  LYS B 564      -5.047 -32.019 -18.194  1.00 23.760          H  
ATOM   9166 2HB  LYS B 564      -4.593 -30.877 -19.451  1.00 23.760          H  
ATOM   9167 1HG  LYS B 564      -2.319 -31.767 -19.452  1.00 23.760          H  
ATOM   9168 2HG  LYS B 564      -2.761 -32.911 -18.183  1.00 23.760          H  
ATOM   9169 1HD  LYS B 564      -4.452 -33.914 -19.678  1.00 23.760          H  
ATOM   9170 2HD  LYS B 564      -3.998 -32.771 -20.950  1.00 23.760          H  
ATOM   9171 1HE  LYS B 564      -1.708 -33.687 -20.966  1.00 23.760          H  
ATOM   9172 2HE  LYS B 564      -2.150 -34.820 -19.677  1.00 23.760          H  
ATOM   9173 1HZ  LYS B 564      -2.252 -35.854 -21.837  1.00 23.760          H  
ATOM   9174 2HZ  LYS B 564      -3.761 -35.799 -21.173  1.00 23.760          H  
ATOM   9175 3HZ  LYS B 564      -3.349 -34.746 -22.373  1.00 23.760          H  
ATOM   9176  N   GLN B 565      -5.856 -29.520 -16.537  1.00 13.750          N  
ATOM   9177  CA  GLN B 565      -6.948 -28.564 -16.422  1.00 13.910          C  
ATOM   9178  C   GLN B 565      -6.609 -27.395 -15.526  1.00 14.140          C  
ATOM   9179  O   GLN B 565      -7.393 -26.453 -15.405  1.00 14.240          O  
ATOM   9180  CB  GLN B 565      -8.209 -29.258 -15.907  1.00 19.410          C  
ATOM   9181  CG  GLN B 565      -8.776 -30.273 -16.879  1.00 19.410          C  
ATOM   9182  CD  GLN B 565     -10.009 -30.967 -16.361  1.00 19.410          C  
ATOM   9183  OE1 GLN B 565     -10.593 -30.560 -15.348  1.00 19.410          O  
ATOM   9184  NE2 GLN B 565     -10.419 -32.019 -17.065  1.00 19.410          N  
ATOM   9185  H   GLN B 565      -5.888 -30.365 -15.955  1.00 16.500          H  
ATOM   9186  HA  GLN B 565      -7.157 -28.170 -17.415  1.00 16.690          H  
ATOM   9187 1HB  GLN B 565      -7.972 -29.776 -14.970  1.00 23.290          H  
ATOM   9188 2HB  GLN B 565      -8.975 -28.516 -15.688  1.00 23.290          H  
ATOM   9189 1HG  GLN B 565      -9.035 -29.757 -17.801  1.00 23.290          H  
ATOM   9190 2HG  GLN B 565      -8.015 -31.028 -17.076  1.00 23.290          H  
ATOM   9191 1HE2 GLN B 565     -11.240 -32.533 -16.804  1.00 23.290          H  
ATOM   9192 2HE2 GLN B 565      -9.911 -32.300 -17.882  1.00 23.290          H  
ATOM   9193  N   HIS B 566      -5.446 -27.452 -14.898  1.00 14.380          N  
ATOM   9194  CA  HIS B 566      -5.019 -26.385 -14.034  1.00 14.740          C  
ATOM   9195  C   HIS B 566      -3.986 -25.587 -14.801  1.00 14.820          C  
ATOM   9196  O   HIS B 566      -4.060 -24.367 -14.857  1.00 15.030          O  
ATOM   9197  CB  HIS B 566      -4.449 -26.950 -12.740  1.00 20.490          C  
ATOM   9198  CG  HIS B 566      -5.462 -27.739 -12.016  1.00 20.490          C  
ATOM   9199  ND1 HIS B 566      -6.539 -27.174 -11.396  1.00 20.490          N  
ATOM   9200  CD2 HIS B 566      -5.586 -29.066 -11.853  1.00 20.490          C  
ATOM   9201  CE1 HIS B 566      -7.284 -28.133 -10.871  1.00 20.490          C  
ATOM   9202  NE2 HIS B 566      -6.711 -29.293 -11.145  1.00 20.490          N  
ATOM   9203  H   HIS B 566      -4.827 -28.243 -15.048  1.00 17.260          H  
ATOM   9204  HA  HIS B 566      -5.853 -25.728 -13.791  1.00 17.690          H  
ATOM   9205 1HB  HIS B 566      -3.586 -27.588 -12.956  1.00 24.590          H  
ATOM   9206 2HB  HIS B 566      -4.122 -26.139 -12.094  1.00 24.590          H  
ATOM   9207  HD2 HIS B 566      -4.943 -29.829 -12.214  1.00 24.590          H  
ATOM   9208  HE1 HIS B 566      -8.204 -27.974 -10.325  1.00 24.590          H  
ATOM   9209  HE2 HIS B 566      -7.006 -30.259 -10.909  1.00 24.590          H  
ATOM   9210  N   GLU B 567      -3.062 -26.269 -15.490  1.00 14.800          N  
ATOM   9211  CA  GLU B 567      -2.039 -25.558 -16.256  1.00 15.040          C  
ATOM   9212  C   GLU B 567      -2.707 -24.665 -17.300  1.00 15.490          C  
ATOM   9213  O   GLU B 567      -2.323 -23.511 -17.476  1.00 16.050          O  
ATOM   9214  CB  GLU B 567      -1.068 -26.520 -16.943  1.00 20.960          C  
ATOM   9215  CG  GLU B 567       0.092 -25.806 -17.666  1.00 20.960          C  
ATOM   9216  CD  GLU B 567       1.047 -26.733 -18.334  1.00 20.960          C  
ATOM   9217  OE1 GLU B 567       0.719 -27.877 -18.482  1.00 20.960          O  
ATOM   9218  OE2 GLU B 567       2.118 -26.303 -18.685  1.00 20.960          O  
ATOM   9219  H   GLU B 567      -3.042 -27.288 -15.444  1.00 17.760          H  
ATOM   9220  HA  GLU B 567      -1.474 -24.920 -15.578  1.00 18.050          H  
ATOM   9221 1HB  GLU B 567      -0.643 -27.196 -16.199  1.00 25.150          H  
ATOM   9222 2HB  GLU B 567      -1.610 -27.131 -17.669  1.00 25.150          H  
ATOM   9223 1HG  GLU B 567      -0.317 -25.135 -18.421  1.00 25.150          H  
ATOM   9224 2HG  GLU B 567       0.633 -25.200 -16.944  1.00 25.150          H  
ATOM   9225  N   LYS B 568      -3.742 -25.190 -17.971  1.00 15.370          N  
ATOM   9226  CA  LYS B 568      -4.492 -24.468 -18.997  1.00 15.930          C  
ATOM   9227  C   LYS B 568      -5.216 -23.217 -18.501  1.00 15.800          C  
ATOM   9228  O   LYS B 568      -5.705 -22.430 -19.311  1.00 16.020          O  
ATOM   9229  CB  LYS B 568      -5.482 -25.389 -19.713  1.00 22.080          C  
ATOM   9230  CG  LYS B 568      -4.824 -26.412 -20.649  1.00 22.080          C  
ATOM   9231  CD  LYS B 568      -5.863 -27.310 -21.326  1.00 22.080          C  
ATOM   9232  CE  LYS B 568      -5.205 -28.309 -22.275  1.00 22.080          C  
ATOM   9233  NZ  LYS B 568      -6.211 -29.177 -22.954  1.00 22.080          N  
ATOM   9234  H   LYS B 568      -3.993 -26.170 -17.802  1.00 18.440          H  
ATOM   9235  HA  LYS B 568      -3.773 -24.138 -19.746  1.00 19.120          H  
ATOM   9236 1HB  LYS B 568      -6.056 -25.944 -18.967  1.00 26.490          H  
ATOM   9237 2HB  LYS B 568      -6.186 -24.792 -20.292  1.00 26.490          H  
ATOM   9238 1HG  LYS B 568      -4.275 -25.874 -21.420  1.00 26.490          H  
ATOM   9239 2HG  LYS B 568      -4.115 -27.020 -20.094  1.00 26.490          H  
ATOM   9240 1HD  LYS B 568      -6.408 -27.864 -20.557  1.00 26.490          H  
ATOM   9241 2HD  LYS B 568      -6.571 -26.698 -21.883  1.00 26.490          H  
ATOM   9242 1HE  LYS B 568      -4.639 -27.765 -23.030  1.00 26.490          H  
ATOM   9243 2HE  LYS B 568      -4.520 -28.942 -21.707  1.00 26.490          H  
ATOM   9244 1HZ  LYS B 568      -5.740 -29.824 -23.571  1.00 26.490          H  
ATOM   9245 2HZ  LYS B 568      -6.732 -29.694 -22.261  1.00 26.490          H  
ATOM   9246 3HZ  LYS B 568      -6.845 -28.603 -23.492  1.00 26.490          H  
ATOM   9247  N   ALA B 569      -5.358 -23.050 -17.186  1.00 15.590          N  
ATOM   9248  CA  ALA B 569      -6.029 -21.887 -16.631  1.00 15.610          C  
ATOM   9249  C   ALA B 569      -5.090 -20.688 -16.556  1.00 15.980          C  
ATOM   9250  O   ALA B 569      -5.516 -19.593 -16.177  1.00 16.190          O  
ATOM   9251  CB  ALA B 569      -6.555 -22.188 -15.245  1.00 21.850          C  
ATOM   9252  H   ALA B 569      -4.931 -23.706 -16.531  1.00 18.710          H  
ATOM   9253  HA  ALA B 569      -6.861 -21.631 -17.284  1.00 18.730          H  
ATOM   9254 1HB  ALA B 569      -7.063 -21.308 -14.869  1.00 26.220          H  
ATOM   9255 2HB  ALA B 569      -7.245 -23.028 -15.295  1.00 26.220          H  
ATOM   9256 3HB  ALA B 569      -5.725 -22.439 -14.589  1.00 26.220          H  
ATOM   9257  N   PHE B 570      -3.815 -20.899 -16.892  1.00 16.230          N  
ATOM   9258  CA  PHE B 570      -2.820 -19.853 -16.797  1.00 16.700          C  
ATOM   9259  C   PHE B 570      -2.159 -19.592 -18.153  1.00 17.330          C  
ATOM   9260  O   PHE B 570      -2.607 -18.717 -18.897  1.00 17.840          O  
ATOM   9261  OXT PHE B 570      -1.006 -19.987 -18.323  1.00 25.050          O  
ATOM   9262  CB  PHE B 570      -1.771 -20.270 -15.774  1.00 22.260          C  
ATOM   9263  CG  PHE B 570      -2.364 -20.502 -14.398  1.00 22.260          C  
ATOM   9264  CD1 PHE B 570      -2.661 -21.784 -13.977  1.00 22.260          C  
ATOM   9265  CD2 PHE B 570      -2.658 -19.462 -13.563  1.00 22.260          C  
ATOM   9266  CE1 PHE B 570      -3.231 -22.015 -12.747  1.00 22.260          C  
ATOM   9267  CE2 PHE B 570      -3.222 -19.674 -12.338  1.00 22.260          C  
ATOM   9268  CZ  PHE B 570      -3.510 -20.958 -11.930  1.00 22.260          C  
ATOM   9269  H   PHE B 570      -3.511 -21.828 -17.199  1.00 19.480          H  
ATOM   9270  HA  PHE B 570      -3.306 -18.935 -16.464  1.00 20.040          H  
ATOM   9271 1HB  PHE B 570      -1.301 -21.203 -16.107  1.00 26.720          H  
ATOM   9272 2HB  PHE B 570      -1.000 -19.517 -15.708  1.00 26.720          H  
ATOM   9273  HD1 PHE B 570      -2.441 -22.618 -14.645  1.00 26.720          H  
ATOM   9274  HD2 PHE B 570      -2.434 -18.461 -13.889  1.00 26.720          H  
ATOM   9275  HE1 PHE B 570      -3.460 -23.039 -12.437  1.00 26.720          H  
ATOM   9276  HE2 PHE B 570      -3.445 -18.826 -11.688  1.00 26.720          H  
ATOM   9277  HZ  PHE B 570      -3.957 -21.132 -10.970  1.00 26.720          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 -3650.07 439.063 2330 -222.305 80.4704 107.887 1307.16 -1392.41 -4.39635 -28.4264 -1006.85 -100.608 -488.275 -15.0081 -43.1749 -19.5239 0 39.6621 46.378 241.309 400.839 -89.4815 110.866 89.7859 197.655 530.601 -1138.84
MET:NtermProteinFull_1 -5.33849 0.63142 1.84882 -0.35722 0.06699 0.16452 1.02607 -1.34535 -0 -0 -0.45764 1.09446 0 0 0 0 0 0.00049 0.0222 1.59772 0 0 0 0.60916 0 0.20046 -0.23639
HIS_2 -3.00648 0.23073 2.7516 -0.76609 0.03721 0.89635 1.2818 -1.36769 -0 -0 -2.25497 -3.1163 0 0 -0.5059 0 0 0.05313 0.42722 0 1.81006 -0.09549 0 -0.45461 -0.2001 0.69667 -3.58285
ILE_3 -6.83987 1.00556 3.53537 -0.61602 0.36464 0.21937 1.19047 -2.03427 -0.02089 -0.12551 0.63201 -0.19284 0 0 0 0 0 0.01312 0.06975 0.40563 0 0.14957 0 0.73287 -0.10444 0.76678 -0.84869
LYS_4 -6.70419 0.93162 6.49485 -0.32214 0.03271 0.11438 2.92551 -2.84411 -0 -0 -2.34154 0.05633 0 0 0 0 0 0.2187 0.05733 1.41075 0 0.01467 0 -1.5107 1.56239 0.45124 0.5478
LYS_5 -5.51986 0.66379 5.81347 -0.50003 0.18413 0.423 2.23953 -2.38241 -0 -0 -1.71578 0.34157 0 0 -0.5059 0 0 0.09334 0.47942 1.9086 0 0.25035 0 -1.5107 2.56626 0.52015 3.34894
LYS_6 -5.39827 0.57146 3.6436 -0.54098 0.11035 0.4088 1.65954 -1.79561 -0 -0 0.18771 -0.20342 0 0 0 0 0 0.08868 0.13604 3.32235 0 -0.07844 0 -1.5107 0.82969 0.54182 1.9726
TYR_7 -9.97417 1.12718 3.88197 -0.8443 0.09666 0.29526 2.93191 -2.89554 -0 -0 -0.91327 -0.35119 0 0 0 0 0 0.06387 0.09932 0 3.10838 -0.12595 0.01122 1.2797 -0.16334 0.64219 -1.73008
TRP_8 -7.93827 1.10101 5.01995 -1.24748 0.06288 0.41959 1.96425 -2.75164 -0.02089 -0.12551 -1.80285 -0.3971 0 0 0 0 0 0.03375 0.00089 0 1.74495 -0.31084 0 1.6906 0.15792 0.79811 -1.60067
LEU_9 -5.20532 0.435 3.42567 -0.49269 0.22968 0.12341 1.35971 -1.86578 -0 -0 -0.18642 0.23213 0 0 0 0 0 0.01916 0.08953 0.28669 0 -0.27479 0 0.18072 -0.12649 0.55079 -1.219
LEU_10 -6.31836 0.72052 3.65968 -0.52706 0.30702 0.16577 2.00545 -2.13686 -0 -0 -1.28566 0.09545 0 0 0 0 0 -0.0424 0.04826 0.12679 0 -0.08073 0 0.18072 -0.40236 0.624 -2.85979
LEU_11 -7.7715 1.69021 4.06491 -0.4793 0.16669 0.11348 3.39111 -2.71051 -0.00053 -0.00675 -2.17732 0.22513 0 0 0 0 0 -0.03944 0.05328 0.42531 0 -0.2545 0 0.18072 0.86552 2.09895 -0.16453
PRO_12 -5.40695 1.34397 2.16074 -0.17443 0.07719 0.11596 1.05272 -1.23398 -0 -0 -0.00471 0.17581 0 0 0 0 0 0.22281 0.02505 0.17115 0 -0.84573 0 -2.4119 1.64916 2.07949 -1.00365
PHE_13 -9.46424 1.2414 3.40374 -0.67216 0.08422 0.41095 2.78415 -2.58976 -0.00125 -0.00248 -0.34166 0.09503 0 0 0 0 0 0.58945 0.04278 0 2.2327 0.0181 0 1.0402 1.33804 9.65996 9.86917
PHE_14 -9.51538 0.85677 3.48765 -0.63439 0.03267 0.1839 2.68011 -2.64246 -0.02109 -0.12719 -1.67604 -0.30498 0 0 0 0 0 0.43455 0.05524 0 1.76554 -0.24462 0 1.0402 2.79713 16.4819 14.6495
LEU_15 -6.25892 0.4917 4.11425 -0.47013 0.19715 0.10299 2.21033 -2.31192 -0.00125 -0.00248 -1.39855 0.1419 0 0 0 0 0 0.18689 0.21724 0.34749 0 -0.27692 0 0.18072 1.94566 7.6871 7.10325
LEU_16 -7.04975 0.58056 4.08122 -0.49151 0.25378 0.12377 2.44547 -2.56597 -0.00053 -0.00675 -1.01461 0.18313 0 0 0 0 0 0.14311 0.04289 0.35203 0 -0.28569 0 0.18072 -0.21282 0.73902 -2.50194
MET_17 -10.0992 1.17105 4.47638 -0.31751 0.11051 0.01373 2.21048 -2.69878 -0 -0 -0.79546 -0.05461 0 0 0 0 0 -0.03367 0.11964 1.11201 0 0.04942 0 0.60916 -0.14254 0.6215 -3.64792
THR_18 -6.13628 0.73318 5.04939 -0.19069 0.06075 0.06331 2.73448 -2.78081 -0 -0 -2.21013 0.00063 0 0 0 0 0 0.02336 0.02738 0.05853 0 0.01119 2.27692 -1.0874 0.08867 0.67105 -0.60647
ILE_19 -5.96931 0.25646 4.46392 -0.49437 0.38098 0.09903 2.44311 -2.58717 -0 -0 -2.34359 0.11511 0 0 0 0 0 0.10018 0.03261 0.46434 0 -0.46699 0 0.73287 0.16737 0.54679 -2.05865
PHE_20 -8.6965 0.8331 2.32469 -0.53252 0.35206 0.21983 2.83157 -2.4328 -0.01304 -0.097 -1.74371 -0.22112 0 0 0 0 0 -0.00696 0.01711 0 4.22228 -0.05815 0 1.0402 -0.02341 0.52381 -1.46056
PHE_21 -10.5203 1.98849 3.24839 -0.64438 0.06652 0.34935 2.01539 -2.59604 -0.02085 -0.12169 -2.17483 0.02873 0 0 0 0 0 0.0381 0.0018 0 2.12257 0.01096 0 1.0402 -0.31569 0.69739 -4.78588
ILE_22 -7.39838 1.16079 4.03944 -0.51286 0.52633 0.10481 3.02241 -2.62267 -0.02881 -0.1426 -3.27115 -0.20856 0 0 0 0 0 0.02798 0.16658 0.69292 0 -0.53289 0 0.73287 -0.16113 0.98732 -3.4176
ILE_23 -6.95598 1.20864 2.71521 -0.50459 0.42013 0.10718 2.10457 -2.19536 -0 -0 -1.75562 -0.06075 0 0 0 0 0 0.19804 0.01603 0.60646 0 -0.2933 0 0.73287 5.8412 1.94346 4.1282
PRO_24 -8.26587 1.66438 4.33454 -0.08357 7e-05 0.04964 1.56712 -1.95225 -0 -0 -0.57603 0.63064 0 0 0 0 0 -0.16379 0.00508 0.43983 0 -0.46612 0 -2.4119 5.58575 1.80738 2.16491
MET_25 -6.93027 0.55048 4.62336 -0.64785 0.13876 0.18004 2.82419 -2.50781 -0 -0 -1.79084 -0.08173 0 0 0 0 0 0.16217 0.24386 1.10992 0 0.2118 0 0.60916 0.21722 0.63205 -0.4555
ALA_26 -4.29101 0.2952 3.99054 -0.02112 0 0 2.7088 -2.33373 -0.01972 -0.10026 -2.36192 -0.3929 0 0 0 0 0 0.13743 0 0 0 -0.27822 0 1.8394 0.16542 0.36414 -0.29795
TRP_27 -6.99044 0.51186 5.58105 -1.3404 0.07875 0.61426 2.78911 -2.86556 -0.02881 -0.1426 -1.98898 -0.31894 0 0 0 0 0 -0.01514 0.1024 0 1.92874 -0.36913 0 1.6906 -0.14221 0.30671 -0.59871
ILE_28 -8.66553 0.9054 3.92031 -0.52119 0.45227 0.1038 2.32091 -2.93009 -0 -0 -1.48477 0.13118 0 0 0 0 0 -0.04509 0.01908 0.46791 0 -0.44164 0 0.73287 0.18174 0.32621 -4.52661
ILE_29 -6.44847 0.50018 3.86153 -0.66786 0.52106 0.1529 2.72953 -2.5546 -0.00462 -0.01401 -2.47805 0.23583 0 0 0 0 0 -0.06902 0.01279 0.58805 0 -0.4459 0 0.73287 0.06066 0.5549 -2.73224
VAL_30 -5.78707 0.59752 4.32767 -0.29504 0.17292 0.05906 2.37338 -2.63505 -0 -0 -2.19635 0.05853 0 0 0 0 0 -0.05474 0.02723 0.02108 0 -0.34284 0 1.9342 0.04676 0.56277 -1.12999
SER_31 -3.71218 0.4329 4.12988 -0.03071 0 0.06961 1.82828 -1.97578 -0.02655 -0.22414 -2.11442 -0.4756 0 0 -0.37626 0 0 -0.03576 0.03019 0.87864 0 0.31341 0.63887 -0.77834 0.07461 0.40141 -0.95194
GLY_32 -3.75506 0.50016 3.27676 -5e-05 0 0 1.49622 -1.92626 -0.01137 -0.09948 -1.1659 -0.33967 0 0 0 0 0 0.21088 0 0 0 0.90919 0 0.83697 0.47326 0.665 1.07064
LEU_33 -4.60372 0.51144 2.08622 -0.71079 0.34691 0.32335 1.27303 -1.63947 -0 -0 -1.52778 0.0409 0 0 0 0 0 -0.03382 0.43359 1.49621 0 -0.13495 0 0.18072 0.46838 1.28294 -0.20684
GLN_34 -5.95568 0.32101 5.5797 -0.24554 0.03107 0.15476 2.68067 -2.873 -0.01895 -0.11786 -3.29159 -0.23784 0 0 -0.71771 0 0 -0.01263 0.10968 0 3.00572 0.17773 0 -0.18838 -0.04952 1.03755 -0.61082
SER_35 -3.8878 0.3773 5.0977 -0.03303 0 0.0765 2.46151 -2.33664 -0.02175 -0.10871 -1.39961 -0.53963 0 0 -0.5106 0 0 0.02592 0.14519 0.13657 0 -0.50325 0.60107 -0.77834 -0.29378 0.48889 -1.00249
GLU_36 -3.44291 0.25418 4.44052 -0.54761 0.19466 1.4833 1.10629 -1.87383 -0.01186 -0.14561 -1.41058 -3.0116 0 0 0 -0.37808 0 -0.11197 0.01641 0 3.01159 -0.21484 0 -2.7348 -0.16317 0.46402 -3.07588
ASP_37 -1.73158 0.27774 2.70162 -0.11812 0.01297 0.36553 0.65475 -1.12132 -0.00881 -0.06303 -0.59801 -0.33695 0 0 -0.5106 0 0 -0.06752 0.00047 0 2.39094 -0.24947 0 -2.3716 -0.27239 0.3034 -0.74197
GLY_38 -1.95171 0.13832 2.47626 -0.00032 0 0 1.23902 -1.25778 -0.00149 -0.01254 -0.86653 -0.17831 0 0 0 0 0 -0.08604 0 0 0 -1.11433 0 0.83697 0.03466 0.23536 -0.50846
ALA_39 -2.15928 0.28111 0.98799 -0.02488 0.00027 0 0.64874 -0.808 -0.00637 -0.04333 -0.86117 -0.33269 0 0 -0.71771 0 0 0.13733 0 0 0 -0.15049 0 1.8394 0.10343 0.46229 -0.64335
SER_40 -4.11785 0.6723 4.99754 -0.01749 0 0.02958 1.86505 -2.33899 -0.04059 -0.32225 -1.72273 -0.95868 0 0 -0.4955 0 0 -0.02931 0.00029 0.82067 0 -0.46407 0.60081 -0.77834 0.20664 0.56795 -1.52495
ILE_41 -5.36877 0.75086 3.45851 -0.48983 0.52634 0.12186 2.14696 -1.95396 -0 -0 -2.08841 -0.36673 0 0 -0.11923 0 0 0.20101 0.01086 0.25736 0 -0.43472 0 0.73287 0.53003 1.0964 -0.98861
SER_42 -4.55312 0.38976 4.8636 -0.02995 3e-05 0.04869 2.29099 -2.34651 -0.01253 -0.14923 -1.94666 -1.00842 0 0 0 0 0 -0.0867 0.00221 0.15806 0 -0.28948 0.60121 -0.77834 -0.26761 0.9947 -2.11929
GLN_43 -3.68878 0.61719 3.64457 -0.3003 0.03736 0.25968 1.02532 -1.69446 -4e-05 -0.00077 -1.07532 -0.55122 0 0 0 -0.37808 0 0.42652 0.03395 0 3.00824 -0.17841 0 -0.18838 -0.56934 0.30504 0.73276
LYS_44 -5.08897 0.74232 4.55379 -0.49717 0.12661 0.31262 2.04781 -2.11173 -0 -0 -1.15878 -0.02023 0 0 0 0 0 0.01438 0.01016 1.81185 0 -0.14359 0 -1.5107 -0.11568 0.5879 -0.43939
TYR_45 -9.15868 1.04998 3.41744 -0.95798 0.06972 0.30495 3.01417 -2.69682 -0 -0 -1.39543 -0.29943 0 0 0 0 0 0.0737 0.46942 0 1.72107 -0.51448 0.02743 1.2797 0.33945 0.80125 -2.45454
GLU_46 -4.29048 0.83209 4.50379 -0.35375 0.09288 0.41989 2.09464 -2.16099 -0.00165 -0.00926 -1.25774 -0.58464 0 0 0 0 0 0.29712 0.04055 0 3.00626 0.01883 0 -2.7348 5.94299 1.76258 7.61833
PRO_47 -4.34842 0.69016 3.42466 -0.06862 0 0.04266 0.76936 -1.46616 -0 -0 -0.80542 0.6205 0 0 0 0 0 -0.05565 0.00846 0.16057 0 -0.07485 0 -2.4119 5.82207 1.64755 3.95497
LEU_48 -8.45897 1.26782 3.68503 -0.47859 0.23003 0.10741 2.608 -2.85081 -0.01066 -0.05123 -1.61422 0.24909 0 0 0 0 0 -0.0385 0.05336 0.36462 0 -0.28309 0 0.18072 -0.0431 0.71862 -4.36446
VAL_49 -5.60836 0.84672 2.55423 -0.31593 0.30534 0.07387 2.07958 -2.04307 -0 -0 -1.07097 -0.12719 0 0 0 0 0 -0.01955 0.00045 0.18361 0 -0.11128 0 1.9342 -0.16759 0.91044 -0.57551
SER_50 -2.04353 0.1289 2.56954 -0.02814 0.01261 0.02794 0.76549 -1.24136 -0.00165 -0.00926 -0.94004 -0.19394 0 0 0 0 0 -0.05879 0.0064 0.9824 0 -0.32378 0.60023 -0.77834 -0.34225 0.66889 -0.19869
GLY_51 -2.83705 0.09009 3.59143 -0.00032 0 0 1.79488 -1.77732 -0.01046 -0.048 -1.65909 -0.217 0 0 0 0 0 -0.02874 0 0 0 0.21378 0 0.83697 -0.26724 0.2835 -0.03458
LEU_52 -3.83409 0.49385 3.4262 -0.51458 0.31553 0.14369 1.55466 -1.83995 -0.0145 -0.08076 -0.72513 0.18388 0 0 0 0 0 -0.01158 0.04497 0.25009 0 -0.25749 0 0.18072 -0.09426 0.50701 -0.27173
GLY_53 -3.13627 0.16441 2.9295 -4e-05 0 0 1.03813 -1.65231 -0 -0 -0.33839 -0.43283 0 0 0 0 0 -0.08027 0 0 0 0.48962 0 0.83697 0.07707 0.72041 0.61598
PHE_54 -11.603 1.48078 3.71099 -0.64548 0.17633 0.35544 2.82841 -3.4574 -0.02299 -0.11774 -0.65079 0.29078 0 0 0 0 0 0.02557 0.23769 0 3.04684 -0.22754 0 1.0402 0.41826 0.90021 -2.21339
PHE_55 -6.13028 0.48218 4.75313 -1.05193 0.12696 0.42188 2.42095 -2.6245 -0.01359 -0.06543 -2.75832 0.02892 0 0 0 0 0 0.06737 0.03837 0 1.77256 -0.50643 0 1.0402 0.27226 0.81237 -0.91332
ASN_56 -5.4597 0.30191 6.08382 -0.17083 0.01579 0.24745 2.80891 -2.99112 -0.01643 -0.12037 -3.73382 -0.26608 0 0 0 0 0 0.00862 0.00912 0 1.61941 0.57884 0 -0.93687 0.42034 0.47157 -1.12942
SER_57 -7.049 0.26374 7.0091 -0.02825 0 0.04577 3.14832 -3.33586 -0.0145 -0.08076 -2.40774 -1.09113 0 0 0 0 0 -0.02829 0.07094 0.34722 0 0.01697 0.84562 -0.77834 0.18777 0.57655 -2.30188
PHE_58 -11.5741 1.52426 3.77205 -0.60186 0.59846 0.31752 3.37325 -3.44422 -0 -0 -2.21404 -0.33213 0 0 0 0 0 0.07813 0.28349 0 3.37925 -0.13284 0 1.0402 -0.0942 0.78291 -3.24391
TRP_59 -7.35706 0.48051 5.13454 -1.39903 0.15349 0.61036 2.73132 -2.86711 -0.02279 -0.11451 -3.40172 -0.2715 0 0 0 0 0 -0.0155 0.03066 0 1.69718 -0.23867 0 1.6906 0.03579 0.65169 -2.47174
THR_60 -7.96951 0.70463 6.85302 -0.20199 0.10879 0.07126 3.42828 -3.74561 -0.035 -0.2459 -3.67799 -0.00921 0 0 0 0 0 -0.0215 0.00071 0.0671 0 -0.00392 2.27654 -1.0874 0.00509 0.53235 -2.95025
SER_61 -6.71008 0.37529 6.48088 -0.03776 3e-05 0.0512 3.53178 -3.18681 -0.01274 -0.06861 -3.13282 -0.9414 0 0 0 0 0 0.11002 0.31035 0.68027 0 0.23412 1.85437 -0.77834 -0.09241 0.78242 -0.55026
LEU_62 -8.29982 0.75982 4.12521 -0.48194 0.22464 0.11879 2.94045 -2.92358 -0 -0 -1.79536 0.19425 0 0 0 0 0 0.02725 0.27849 0.48774 0 -0.23302 0 0.18072 -0.19937 0.62357 -3.97214
TRP_63 -8.2637 0.62494 4.58679 -1.29899 0.07334 0.49491 2.88672 -2.92397 -0 -0 -2.7851 -0.329 0 0 0 0 0 -0.00652 0.00358 0 1.70734 -0.25188 0 1.6906 -0.08311 0.2996 -3.57444
ILE_64 -8.90736 0.8605 4.66115 -0.49963 0.33622 0.09787 3.3408 -3.16262 -0 -0 -3.76823 0.06983 0 0 0 0 0 -0.0518 0.02759 0.55003 0 -0.42244 0 0.73287 -0.02141 0.34939 -5.80725
SER_65 -7.02761 0.52461 6.40465 -0.0315 2e-05 0.022 3.53443 -3.27048 -0.00808 -0.04826 -3.26527 0.08236 0 0 0 0 0 0.10022 0.08236 0.49911 0 0.29564 1.72191 -0.77834 -0.0348 0.52146 -0.67555
ILE_66 -6.5569 0.46857 5.08211 -0.50065 0.29527 0.1024 2.79066 -2.82223 -0 -0 -2.39885 -0.00704 0 0 0 0 0 -0.00135 0.06792 0.54527 0 -0.45622 0 0.73287 -0.02977 0.48273 -2.20521
VAL_67 -7.09825 0.55567 4.06614 -0.30832 0.19408 0.0707 2.82036 -2.86482 -0.00357 -0.02177 -2.54722 -0.14923 0 0 0 0 0 -0.01964 0.00433 0.11938 0 -0.22162 0 1.9342 -0.08595 0.37285 -3.18268
THR_68 -7.90922 0.93627 5.54408 -0.20615 0.13384 0.07401 3.24843 -3.30978 -0 -0 -3.73382 0.00389 0 0 0 0 0 0.07896 0.00548 0.07315 0 0.05344 2.33303 -1.0874 0.01962 0.31756 -3.42462
VAL_69 -8.1353 0.83366 3.43084 -0.31298 0.22955 0.07215 3.0204 -2.95852 -0 -0 -2.16294 -0.14714 0 0 0 0 0 -0.05926 0.00093 0.06069 0 -0.29581 0 1.9342 0.06248 0.35906 -4.068
ILE_70 -6.05146 0.41578 5.03142 -0.50529 0.38947 0.104 2.68064 -2.75675 -0 -0 -2.30424 0.00551 0 0 0 0 0 -0.01119 0.043 0.53356 0 -0.38789 0 0.73287 -0.00184 0.36064 -1.72178
VAL_71 -6.99062 0.56102 3.81083 -0.31126 0.22355 0.07146 2.82716 -2.7341 -0.0127 -0.06493 -2.54981 -0.25719 0 0 0 0 0 -0.02716 0.01349 0.11211 0 -0.30845 0 1.9342 -0.01526 0.49023 -3.22745
ALA_72 -6.7124 0.56388 4.29677 -0.02112 0 0 3.1386 -2.99243 -0.01674 -0.06959 -2.6438 -0.36665 0 0 0 0 0 -0.00355 0 0 0 -0.34305 0 1.8394 -0.31379 0.56701 -3.07746
LEU_73 -9.32491 1.72599 4.27663 -0.47455 0.18211 0.09177 2.53132 -2.98715 -0 -0 -2.17803 0.27584 0 0 0 0 0 -0.03034 0.07096 0.51483 0 -0.24079 0 0.18072 -0.34038 0.90511 -4.82087
LEU_74 -6.11267 0.54806 3.46009 -0.67481 0.17534 0.24093 2.02622 -2.07915 -0 -0 -1.48653 0.09666 0 0 0 0 0 -0.03604 0.11726 0.94243 0 -0.22664 0 0.18072 -0.17979 0.9363 -2.07165
PHE_75 -10.6234 1.16673 4.53082 -0.53165 0.30457 0.23912 2.64635 -3.06563 -0 -0 -2.42414 -0.15282 0 0 0 0 0 0.02571 0.00271 0 3.90319 -0.15215 0 1.0402 0.19318 0.71156 -2.18561
SER_76 -6.92082 0.57424 5.76978 -0.0252 0.00048 0.02592 3.31366 -2.73767 -0.02628 -0.14324 -2.86987 -0.28402 0 0 0 0 0 0.03016 0.02042 0.52965 0 0.28277 0.64504 -0.77834 0.20787 1.33601 -1.04944
PHE_77 -10.1663 2.3293 3.45101 -0.61219 0.40792 0.31041 2.60391 -2.52183 -0.01317 -0.04781 -1.46909 -0.25734 0 0 0 0 0 0.27046 0.46202 0 3.64133 -0.24862 0 1.0402 5.6611 2.33253 7.1738
PRO_78 -6.67337 1.13398 4.17958 -0.07116 4e-05 0.04404 1.71623 -1.83113 -0 -0 -1.65396 0.66869 0 0 0 0 0 -0.13162 0.03816 0.2133 0 0.42022 0 -2.4119 5.73796 1.80106 3.18012
PHE_79 -12.0145 2.96355 3.92119 -0.71941 0.03581 0.1781 2.95198 -3.11324 -0 -0 -2.10969 -0.05787 0 0 0 0 0 0.00243 0.37173 0 1.92777 -0.33985 0 1.0402 0.12418 0.91635 -3.92124
CYS_80 -9.30512 1.24435 5.05739 -0.04364 0 0.01656 2.85785 -2.79301 -0 -0 -2.37081 -0.33757 0 0 0 0 0 -0.03017 0.00032 0.33351 0 0.2611 0 3.6196 0.35419 0.87373 -0.26172
TYR_81 -10.6077 1.00537 3.64536 -0.58563 0.29815 0.2953 2.7943 -2.97215 -0.01358 -0.07831 -1.57407 -0.35737 0 0 0 -0.57696 0 0.11625 0.2252 0 3.05375 0.08199 0.14325 1.2797 0.1652 0.5777 -3.08422
PHE_82 -7.38927 0.4931 4.5287 -0.94721 0.07382 0.29986 3.08581 -2.72097 -0 -0 -3.55497 -0.00314 0 0 0 0 0 0.0096 0.00032 0 1.75899 -0.4095 0 1.0402 -0.00058 0.35274 -3.3825
LEU_83 -9.07587 1.17256 3.31876 -0.52338 0.26345 0.12717 2.20775 -2.60665 -0.00052 -0.00195 -1.17669 0.26342 0 0 0 0 0 -0.06135 0.11475 0.27632 0 -0.29312 0 0.18072 -0.12394 0.44246 -5.49612
SER_84 -5.04359 0.79839 4.46045 -0.02904 0.00849 0.02713 1.85819 -2.13916 -0 -0 -1.12888 -0.2471 0 0 0 0 0 -0.02932 0.00346 0.91283 0 -0.30678 0.61161 -0.77834 -0.51615 0.54184 -0.99597
GLN_85 -4.61263 0.23525 4.05667 -0.3767 0.08528 0.24343 2.13651 -2.07273 -0.00642 -0.02677 -1.28243 -0.59225 0 0 0 -0.95989 0 -0.05396 0.02318 0 3.89464 -0.08138 0 -0.18838 -0.07521 0.37718 0.72338
SER_86 -3.59913 0.07518 4.37141 -0.03073 0 0.05184 2.29755 -1.93307 -0.00836 -0.05773 -1.8213 -0.99247 0 0 -0.87379 0 0 -0.04092 0.00497 0.85551 0 0.01836 0.61516 -0.77834 -0.04331 0.3347 -1.55447
LYS_87 -1.33678 0.08031 1.68853 -0.31909 0.0431 0.17483 0.82819 -0.76505 -0 -0 -0.27641 -0.21479 0 0 0 0 0 -0.05522 0.00064 1.77294 0 -0.08493 0 -1.5107 -0.5624 0.24933 -0.28749
ASN_88 -4.63544 0.26921 5.30491 -0.33718 0.14995 0.68475 3.14893 -2.4035 -0.00784 -0.05578 -3.18267 -0.63364 0 0 -2.08238 0 0 -0.02145 0.00329 0 1.76674 -0.59981 0 -0.93687 -0.27554 0.40824 -3.43607
LYS_89 -3.82658 0.18956 3.28214 -0.4323 0.07187 0.23787 1.43211 -1.69273 -0 -0 -1.15942 0.07464 0 0 0 0 0 -0.08288 0.0121 1.42614 0 -0.02542 0 -1.5107 -0.2877 0.56078 -1.73052
ILE_90 -4.18835 0.3139 3.94566 -0.64174 0.39228 0.13896 1.80447 -1.97544 -0 -0 -0.88324 0.21157 0 0 -0.55861 0 0 0.12144 0.01955 0.60585 0 -0.49814 0 0.73287 -0.24624 0.47578 -0.22944
PHE_91 -7.02698 0.68014 3.40272 -0.76686 0.04247 0.2345 2.44002 -2.4381 -0.00547 -0.03343 -1.55308 -0.11081 0 0 -0.64998 0 0 0.0044 0.00041 0 1.83828 -0.50302 0 1.0402 0.12298 0.47758 -2.80405
LYS_92 -7.79845 0.91133 6.9975 -0.55819 0.14247 0.25027 3.26587 -3.36252 -0.0108 -0.07994 -3.21795 0.10086 0 0 0 0 0 0.00995 0.17133 2.63836 0 0.0915 0 -1.5107 0.17241 0.75073 -1.03598
ALA_93 -3.41497 0.14578 3.93851 -0.02138 0 0 1.71035 -2.06056 -0 -0 -1.59294 -0.35196 0 0 0 0 0 -0.01212 0 0 0 -0.2331 0 1.8394 -0.09828 0.576 0.42474
PHE_94 -6.18746 0.7105 4.00636 -0.84699 0.0303 0.25956 2.5022 -2.42085 -0 -0 -2.25797 -0.06553 0 0 0 0 0 0.04403 0.04275 0 1.8937 -0.34245 0 1.0402 -0.12483 0.22324 -1.49326
VAL_95 -8.50077 1.18747 3.23297 -0.32956 0.26275 0.07461 2.79015 -2.80174 -0 -0 -2.72594 -0.24345 0 0 0 0 0 0.02606 0 0.31188 0 -0.11794 0 1.9342 -0.07837 0.73124 -4.24643
ILE_96 -7.59088 0.75701 4.20115 -0.51958 0.42099 0.1045 2.88813 -2.80841 -0.00547 -0.03343 -1.6555 0.00314 0 0 0 0 0 -0.00397 0.05131 0.54596 0 -0.4306 0 0.73287 -0.13236 0.84174 -2.6334
SER_97 -4.72131 0.17534 5.02754 -0.02781 0 0.06482 2.72179 -2.53283 -0.0108 -0.07994 -1.89198 -0.55246 0 0 0 0 0 0.12296 0.00044 0.88912 0 0.31398 0.6015 -0.77834 0.01755 0.35752 -0.30292
ILE_98 -9.35923 1.99084 4.07083 -0.64768 0.50609 0.13646 2.81022 -2.97937 -0.0205 -0.11808 -1.18742 0.52169 0 0 0 0 0 -0.00316 0.18576 0.59505 0 -0.38835 0 0.73287 0.06001 1.0706 -2.02338
ALA_99 -5.79464 0.79593 2.16989 -0.02442 0 0 2.01395 -2.15471 -0 -0 -1.54152 -0.35745 0 0 0 0 0 -0.06247 0 0 0 -0.34553 0 1.8394 -0.27945 1.38739 -2.35362
THR_100 -7.22044 1.36081 4.73598 -0.12022 0.085 0.05714 3.25405 -2.76333 -0.01005 -0.03356 -2.12746 -1.14975 0 0 0 -0.41434 0 0.01755 0.03302 0.10822 0 -0.37966 2.30708 -1.0874 -0.56336 1.30259 -2.60813
VAL_101 -7.7314 1.8786 4.30087 -0.3481 0.23841 0.08463 3.35261 -2.9045 -0.013 -0.11832 -3.10697 -0.19459 0 0 0 0 0 0.03414 0.02573 0.69164 0 0.2562 0 1.9342 5.49909 3.14547 7.02472
PRO_102 -8.73315 2.51949 4.4395 -0.08979 0.00222 0.05207 2.1335 -1.97721 -0 -0 -2.24496 0.74169 0 0 -0.73049 0 0 -0.2144 0.51058 0.72533 0 -0.60209 0 -2.4119 5.6692 3.52283 3.31243
ILE_103 -8.13521 1.11666 2.7999 -0.51946 0.20805 0.13807 2.08438 -2.17407 -0 -0 -0.97968 0.08192 0 0 0 0 0 0.00183 0.00845 0.5539 0 0.44827 0 0.73287 -0.03841 2.18912 -1.48342
TRP_104 -13.9812 2.9927 4.48083 -1.09632 0.05297 0.69781 2.9644 -3.80622 -0.02434 -0.14781 -2.26082 -0.8272 0 0 -0.45222 0 0 0.28291 0.0657 0 2.68064 -0.10841 0 1.6906 0.36179 1.94283 -4.49138
SER_105 -4.88665 0.27762 4.67052 -0.02748 1e-05 0.0226 2.16302 -2.36504 -0.013 -0.11832 -2.07236 -0.05354 0 0 -0.23355 0 0 0.34253 0.04758 0.46008 0 0.35782 0.60994 -0.77834 0.36561 1.22414 -0.0068
SER_106 -6.32205 1.02234 5.95473 -0.02862 0 0.06605 3.43065 -2.92171 -0.00878 -0.06474 -2.00863 -0.2964 0 0 0 0 0 0.13312 0.02446 0.25792 0 -0.3553 0.60362 -0.77834 -0.21956 0.5733 -0.93794
PHE_107 -9.18063 1.3951 3.97777 -0.54274 0.01848 0.19382 2.86663 -2.82825 -0 -0 -1.8798 -0.10684 0 0 0 0 0 -0.00282 0.13967 0 3.2482 -0.31842 0 1.0402 -0.22265 0.86557 -1.33672
LEU_108 -7.97551 1.3089 2.41013 -0.47824 0.28602 0.12688 1.45077 -2.20074 -0 -0 -0.36334 0.1375 0 0 0 0 0 0.57801 0.19914 0.19722 0 -0.18307 0 0.18072 -0.16884 1.3532 -3.14125
ILE_109 -8.79249 0.85422 3.13408 -0.48516 0.32597 0.09255 3.01536 -2.79523 -0 -0 -1.24214 0.03496 0 0 0 0 0 -0.03815 0.12674 0.60962 0 -0.49976 0 0.73287 -0.17015 1.21472 -3.882
LYS_110 -9.98072 1.12762 10.6969 -0.52027 0.19243 0.32687 5.06118 -4.71644 -0 -0 -5.91999 0.42395 0 0 -0.96404 0 0 -0.02436 0.45338 2.07466 0 0.02831 0 -1.5107 -0.12271 1.14888 -2.22501
LEU_111 -9.92478 1.77822 3.74008 -0.52171 0.47921 0.13421 2.45614 -3.02205 -0.0251 -0.22472 -1.96295 0.25554 0 0 0 0 0 0.32269 0.265 0.30396 0 -0.27897 0 0.18072 -0.32828 1.71207 -4.66071
ILE_112 -5.05012 0.32367 3.9208 -0.64253 0.38006 0.14202 1.97136 -2.1898 -0 -0 -1.55059 0.24226 0 0 0 0 0 0.00123 0.05638 0.59327 0 -0.43272 0 0.73287 -0.19553 1.29122 -0.40617
GLY_113 -4.86375 0.5051 4.71237 -4e-05 0 0 2.14849 -2.50233 -0 -0 -2.21466 -0.40058 0 0 0 0 0 -0.06175 0 0 0 0.50051 0 0.83697 0.17897 0.5124 -0.64831
LEU_114 -9.66224 1.31617 4.76559 -0.48592 0.26013 0.11952 3.11033 -3.25256 -0 -0 -2.80569 0.20612 0 0 0 0 0 0.37648 0.17365 0.33984 0 -0.28578 0 0.18072 0.04374 0.55566 -5.04426
LYS_115 -5.88004 0.4188 7.58268 -0.46781 0.08187 0.36288 3.83678 -3.32356 -0 -0 -4.86663 -0.03107 0 0 0 -0.8036 0 0.04214 0.02612 2.38945 0 0.01529 0 -1.5107 -0.29142 0.81739 -1.60145
THR_116 -6.66717 0.55748 5.42604 -0.21023 0.16461 0.0774 2.78975 -2.91647 -0 -0 -2.07317 -0.19658 0 0 0 0 0 0.06587 0.0008 0.09913 0 0.0291 2.27769 -1.0874 -0.1308 0.63936 -1.15458
LEU_117 -10.2992 1.1047 3.67107 -0.66635 0.17788 0.25399 2.93773 -2.94339 -0.00541 -0.03564 -2.05038 0.06578 0 0 0 0 0 0.05443 0.03086 0.88248 0 -0.2031 0 0.18072 -0.01815 0.4925 -6.36947
LEU_118 -9.36518 1.37325 4.27368 -0.65066 0.18349 0.1978 2.72987 -3.12392 -0.01114 -0.06261 -2.36181 0.18432 0 0 0 0 0 0.06841 0.46224 0.72853 0 -0.15063 0 0.18072 0.16767 0.77877 -4.39719
ASP_119 -5.1043 0.15255 7.31425 -0.10469 0.00658 0.31663 3.25585 -3.19043 -0 -0 -5.38999 -0.33797 0 0 0 -0.8036 0 0.04551 0.01004 0 1.6857 0.17596 0 -2.3716 0.05261 0.74683 -3.54007
LEU_120 -6.337 0.75308 4.61565 -0.4959 0.28217 0.12372 2.54233 -2.66242 -0.01464 -0.06709 -2.28011 0.21454 0 0 0 0 0 -0.02456 0.07684 0.40853 0 -0.23754 0 0.18072 -0.16268 0.78291 -2.30144
LEU_121 -6.47555 0.51524 3.95474 -0.46555 0.1889 0.09885 2.66085 -2.48156 -2e-05 -0.00039 -2.92406 0.20027 0 0 0 0 0 -0.00124 0.01858 0.32883 0 -0.27817 0 0.18072 -0.18872 0.86536 -3.80293
ILE_122 -10.1343 1.4709 5.6921 -0.5107 0.50683 0.09213 3.68309 -3.8423 -0.00541 -0.03564 -2.84288 0.20778 0 0 0 0 0 -0.00903 0.01968 0.51034 0 -0.49848 0 0.73287 -0.04569 0.62491 -4.3838
GLY_123 -3.41998 0.23164 3.85594 -4e-05 0 0 1.59349 -1.9898 -0.01114 -0.06261 -1.81988 -0.41499 0 0 -0.42832 0 0 -0.13636 0 0 0 0.36068 0 0.83697 0.30319 0.52468 -0.57654
LEU_124 -4.04548 0.40154 3.5811 -0.46523 0.16845 0.10433 1.45237 -1.8836 -0 -0 -1.26379 0.22019 0 0 0 0 0 -0.03794 0.10027 0.48057 0 -0.21813 0 0.18072 0.30103 0.47514 -0.44847
SER_125 -2.681 0.1076 3.04648 -0.02524 0.0022 0.02601 1.35645 -1.48765 -0.01464 -0.06709 -0.68449 0.27719 0 0 0 0 0 0.02459 0.00341 0.5623 0 0.07869 0.6 -0.77834 0.53437 0.80182 1.68266
LEU_126 -5.41182 0.42451 3.91536 -0.50434 0.23609 0.13547 2.59718 -2.18965 -0 -0 -2.49196 0.10237 0 0 0 0 0 0.07774 0.2113 0.34436 0 -0.04091 0 0.18072 0.36578 1.33207 -0.71573
ASN_127 -6.96749 0.88476 7.75498 -0.23537 0.0243 0.38783 3.07325 -3.85744 -2e-05 -0.00039 -3.54016 -0.49852 0 0 -1.2226 0 0 -0.10534 0.30014 0 4.04784 0.38018 0 -0.93687 0.55796 1.77339 1.82042
ARG_128 -2.32487 0.34575 2.41856 -1.7152 0.48902 1.89957 0.87078 -1.19774 -0 -0 -0.83264 -2.04205 0 0 -0.79428 0 0 0.04865 0.08746 2.76046 0 -0.21477 0 -1.2888 0.64637 1.11534 0.27162
VAL_129 -3.72467 0.38854 3.81837 -0.28743 0.16502 0.06644 1.89131 -2.0085 -0 -0 -1.38841 -0.51475 0 0 0 0 0 0.22537 0.00169 0.30602 0 -0.45568 0 1.9342 0.18009 0.4086 1.0062
GLY_130 -5.00061 0.48909 4.14606 -4e-05 0 0 2.36568 -2.44506 -0.01859 -0.07306 -2.27543 -0.39135 0 0 0 0 0 -0.13291 0 0 0 0.37168 0 0.83697 0.3001 0.75431 -1.07316
ASP_131 -4.29237 0.36596 5.107 -0.11188 0.01085 0.34725 1.83918 -2.45597 -0 -0 -1.30568 -0.44521 0 0 0 0 0 -0.11022 0.12223 0 1.7233 -0.0101 0 -2.3716 0.06559 0.79454 -0.72712
ASN_132 -2.85906 0.26685 2.86087 -0.19353 0.03178 0.31349 0.56988 -1.47727 -0.02559 -0.09402 -0.56705 -0.48188 0 0 0 0 0 0.0509 0.00835 0 2.02225 -0.38158 0 -0.93687 -0.29617 0.4126 -0.77605
ASN_133 -4.43944 0.16467 4.61246 -0.19151 0.01492 0.2877 2.02156 -2.34412 -0.02559 -0.09402 -1.21917 -0.51777 0 0 0 0 0 0.12523 0.01272 0 2.30117 0.17005 0 -0.93687 0.70001 0.48315 1.12515
LEU_134 -5.09207 0.767 2.61494 -0.50014 0.23675 0.12667 1.63061 -1.78514 -0.01666 -0.101 -1.45868 0.17641 0 0 0 0 0 -0.03989 0.13351 0.23952 0 -0.24093 0 0.18072 0.74575 0.64733 -1.7353
THR_135 -5.14102 0.45551 2.71987 -0.12676 0.10357 0.06789 1.71843 -1.89822 -0.01859 -0.07306 -0.57258 -0.88539 0 0 -0.74471 0 0 -0.05263 0.04327 0.06612 0 -0.0205 2.25474 -1.0874 -0.30114 0.45558 -3.03703
PHE_136 -5.28623 0.58058 3.61826 -0.6843 0.06472 0.43346 1.47905 -2.04054 -0 -0 -0.92672 0.1762 0 0 0 0 0 0.01758 0.18915 0 2.05186 -0.18331 0 1.0402 -0.31924 0.42335 0.63407
GLY_137 -2.65861 0.34791 3.4273 -0.00034 0 0 1.94471 -1.68941 -0.02418 -0.18081 -1.67354 -0.21516 0 0 0 0 0 -0.16483 0 0 0 -0.51578 0 0.83697 0.07959 0.64579 0.15959
SER_138 -3.96618 0.17639 3.43151 -0.02893 0 0.04644 1.59503 -1.78986 -0 -0 -1.3439 -1.06247 0 0 0 0 0 0.012 0.00286 0.17319 0 -0.1653 0.6277 -0.77834 -0.11118 0.50426 -2.6768
GLY_139 -2.77558 0.3242 3.18618 -5e-05 0 0 1.39093 -1.60855 -0 -0 -0.93703 -0.41997 0 0 0 0 0 -0.0318 0 0 0 0.5029 0 0.83697 -0.21314 0.16205 0.41712
TYR_140 -10.2385 1.88189 4.47383 -0.69861 0.15596 0.28182 2.9824 -3.20937 -0.01869 -0.17967 -1.7774 -0.39005 0 0 0 0 0 -0.02333 0.01366 0 4.38476 -0.04966 0.08233 1.2797 0.24898 0.54847 -0.25151
THR_141 -6.41532 0.43981 5.16513 -0.1981 0.06902 0.07071 2.71006 -2.89901 -0 -0 -2.85796 -0.16138 0 0 0 0 0 0.27871 0.00204 0.07903 0 0.05421 2.34149 -1.0874 0.16715 0.77106 -1.47076
LEU_142 -8.62204 0.9431 4.70415 -0.48332 0.21901 0.12043 2.95898 -3.13977 -0.02355 -0.11042 -2.37595 0.21889 0 0 0 0 0 0.09956 0.45599 0.39339 0 -0.26113 0 0.18072 -0.07033 0.7348 -4.05748
LEU_143 -7.59966 0.70188 3.71686 -0.57536 0.16974 0.16998 2.65217 -2.71194 -0 -0 -2.07415 -0.09344 0 0 0 0 0 0.02917 0.30262 0.99629 0 -0.15327 0 0.18072 -0.00917 0.87126 -3.42631
GLY_144 -4.82806 0.41526 3.98223 -4e-05 0 0 2.06217 -2.42931 -0 -0 -2.00934 -0.38347 0 0 0 0 0 -0.01452 0 0 0 0.52731 0 0.83697 0.59107 0.53599 -0.71375
THR_145 -7.40995 0.89173 5.28595 -0.19262 0.07033 0.06548 3.33872 -3.11189 -0.01768 -0.19731 -3.72403 0.02418 0 0 0 0 0 -0.00618 0.1886 0.07183 0 -0.02084 2.3094 -1.0874 0.51419 0.30852 -2.69898
ILE_146 -7.70624 0.73854 4.78219 -0.49803 0.30932 0.09913 2.87332 -2.89074 -0 -0 -3.31243 0.05739 0 0 0 0 0 -0.03472 0.08629 0.50036 0 -0.42236 0 0.73287 0.10194 0.39133 -4.19185
TYR_147 -10.6037 2.10219 4.05893 -0.84763 0.08522 0.26496 2.81307 -2.77922 -0.0306 -0.21376 -1.52833 -0.29919 0 0 0 0 0 -0.01727 0.09971 0 2.02005 -0.48916 0.04965 1.2797 0.19096 0.63116 -3.21323
LEU_148 -8.63309 1.33035 3.40477 -0.74863 0.6339 0.3918 1.36089 -2.47445 -0 -0 -0.93075 0.02624 0 0 0 0 0 0.02368 0.15652 1.18329 0 -0.2819 0 0.18072 0.04339 1.50067 -2.83261
PHE_149 -11.5702 2.27014 2.99455 -0.76375 0.17607 0.48324 2.71773 -3.0073 -0.00348 -0.04423 -2.87315 0.24862 0 0 0 0 0 0.43322 0.30898 0 2.0947 -0.07315 0 1.0402 -0.17244 2.09626 -3.64395
THR_150 -6.48154 1.1315 4.87819 -0.21205 0.1492 0.07774 3.32806 -2.69914 -0.01046 -0.06494 -3.53552 -0.09319 0 0 0 0 0 0.13327 0.00399 0.115 0 0.11558 2.27644 -1.0874 5.60418 2.48677 6.11568
PRO_151 -7.93483 1.99349 4.52598 -0.09658 0.00504 0.05695 1.65395 -1.99546 -0 -0 -1.38255 0.75747 0 0 0 0 0 -0.16559 0.26768 0.60076 0 -0.4621 0 -2.4119 5.44986 2.48639 3.34856
PHE_152 -8.69503 0.78002 3.21294 -0.52475 0.02407 0.21889 2.59385 -2.30118 -0 -0 -1.72726 0.00199 0 0 0 0 0 0.31104 0.09057 0 2.73392 -0.01642 0 1.0402 -0.21309 1.29676 -1.17347
MET_153 -9.8613 0.84357 4.64135 -0.42109 0.13838 0.14088 2.30718 -2.65662 -0.00441 -0.03548 -1.04628 -0.19524 0 0 0 0 0 -0.0372 0.09141 2.03045 0 0.10141 0 0.60916 0.08703 0.48735 -2.77946
PHE_154 -10.6531 1.70535 2.58933 -1.04984 0.12613 0.40912 2.50774 -2.50231 -0.0269 -0.14967 -2.40705 0.03383 0 0 0 0 0 0.34226 0.12777 0 1.73534 -0.49645 0 1.0402 0.14201 0.69371 -5.83251
LEU_155 -6.84029 0.75809 3.66315 -0.58279 0.20074 0.17996 2.22291 -2.44439 -0 -0 -1.80834 -0.07861 0 0 0 0 0 0.03356 0.07272 0.96257 0 -0.1241 0 0.18072 1.41723 2.19119 0.00431
PRO_156 -5.96138 0.8893 3.71343 -0.0897 0.00028 0.05582 1.58888 -1.84793 -0 -0 -1.65943 0.76061 0 0 0 0 0 0.05665 0.02881 0.309 0 0.82282 0 -2.4119 1.61508 2.10527 -0.02437
LEU_157 -9.62361 1.20253 3.67422 -0.87758 0.3481 0.33255 2.31257 -2.71966 -0 -0 -2.14914 0.10823 0 0 0 0 0 0.11756 0.62755 1.91562 0 -0.20427 0 0.18072 0.26919 1.08206 -3.40336
TYR_158 -10.8072 0.99868 4.89689 -0.94515 0.06785 0.31323 3.20666 -3.19862 -0.00441 -0.03548 -3.01845 -0.28666 0 0 0 0 0 -0.00574 0.08707 0 1.73215 -0.43675 0.00446 1.2797 0.07665 0.86435 -5.21077
ASN_159 -5.64183 0.33604 5.33186 -0.17677 0.02451 0.25736 2.38831 -2.76987 -0.0269 -0.14967 -1.75598 -0.30096 0 0 0 0 0 -0.0281 0.00255 0 1.43433 0.43678 0 -0.93687 0.12372 0.29927 -1.15223
HIS_D_160 -7.33058 0.83176 6.39788 -0.72265 0.03453 0.75561 3.00447 -3.36785 -0 -0 -2.50225 -0.32871 0 0 0 0 0 -0.00279 0.13163 0 1.93027 -0.17395 0 -0.45461 0.08588 0.25442 -1.45695
PHE_161 -8.90238 1.33332 3.28838 -0.84373 0.19443 0.4012 2.12389 -2.56414 -0 -0 -0.51621 -0.04936 0 0 0 0 0 -0.03271 0.20216 0 2.51131 -0.24387 0 1.0402 -0.01917 0.47388 -1.60279
CYS_162 -5.10808 0.40419 3.77114 -0.04952 0 0.01691 1.61879 -1.92432 -0 -0 -1.3896 0.03662 0 0 0 0 0 0.08314 0.03517 0.30996 0 0.28374 0 3.6196 0.03849 0.49215 2.23839
VAL_163 -3.23706 0.26114 3.05931 -0.31541 0.22064 0.07285 1.73068 -1.57559 -0 -0 -0.89706 -0.23755 0 0 0 0 0 -0.06887 0.0114 0.16962 0 -0.32217 0 1.9342 0.03724 0.29716 1.14053
LEU_164 -6.61375 0.73709 2.54514 -0.46009 0.24729 0.08228 1.71877 -2.01297 -0 -0 -0.1871 0.35627 0 0 0 0 0 -0.07329 0.00391 0.6848 0 -0.01305 0 0.18072 -0.21552 0.98599 -2.03351
PRO_165 -3.63821 0.75975 2.72797 -0.12026 0.00625 0.08846 1.48637 -1.16911 -0.03137 -0.16023 -0.34797 0.23751 0 0 0 0 0 0.03605 0.10017 0.10928 0 -1.04204 0 -2.4119 -0.49098 1.12094 -2.73931
LYS_166 -3.36936 0.3723 3.32953 -0.4427 0.09156 0.24162 1.79119 -1.57378 -0 -0 -1.28179 0.07482 0 0 0 0 0 -0.06274 0.03908 1.45114 0 -0.03027 0 -1.5107 -0.56533 0.43828 -1.00717
ASN_167 -4.40541 0.65781 3.85892 -0.18545 0.03517 0.28219 1.69688 -1.97568 -0 -0 -1.00458 -0.3551 0 0 0 0 0 -0.07012 0.02049 0 1.5102 0.01972 0 -0.93687 -0.30447 0.33747 -0.81882
LEU_168 -6.749 0.63786 2.77321 -0.47256 0.16631 0.09886 2.26548 -2.15361 -0 -0 -1.86638 0.24619 0 0 0 0 0 -0.01293 0.04721 0.64614 0 -0.21502 0 0.18072 -0.09161 0.41486 -4.08427
LEU_169 -7.01693 0.63948 4.45389 -0.62606 0.33252 0.18641 2.26981 -2.68557 -0.03137 -0.16023 -1.20397 -0.0206 0 0 0 0 0 -0.03845 0.05039 1.4376 0 -0.28686 0 0.18072 -0.13634 0.61529 -2.04026
LEU_170 -6.08205 0.44207 5.90347 -0.68134 0.2112 0.24571 2.65162 -3.00512 -0.01206 -0.10086 -1.38841 0.10068 0 0 0 0 0 0.06074 0.00774 0.83689 0 -0.22393 0 0.18072 -0.15888 0.56942 -0.44238
ALA_171 -4.3651 0.31074 4.86938 -0.02191 0 0 2.45967 -2.59427 -0 -0 -2.34732 -0.36818 0 0 0 0 0 -0.03412 0 0 0 -0.26685 0 1.8394 -0.28233 0.27187 -0.52902
SER_172 -7.19731 0.78079 6.5471 -0.03153 3e-05 0.02131 3.36844 -3.32043 -0.00202 -0.04578 -2.67198 0.04481 0 0 0 0 0 0.14857 0.02175 0.50836 0 0.28978 1.73439 -0.77834 -0.29263 0.37123 -0.50346
GLN_173 -5.45722 0.4271 5.72306 -0.25787 0.05001 0.1987 2.40883 -2.86744 -0.01848 -0.12764 -1.94962 -0.47504 0 0 0 0 0 0.02964 0.12024 0 2.70823 -0.03685 0 -0.18838 -0.14472 0.47061 0.61316
ASP_174 -3.17739 0.17973 4.3043 -0.10716 0.0079 0.32438 1.58536 -1.95164 -0 -0 -0.86078 -0.42166 0 0 0 0 0 -0.02474 0.00832 0 1.71911 0.03699 0 -2.3716 -0.30994 0.40218 -0.65663
LEU_175 -4.33886 0.36126 3.17302 -0.51177 0.2014 0.15244 1.43222 -1.76846 -0 -0 -1.11891 0.13476 0 0 0 0 0 -0.05078 0.07156 0.0894 0 -0.09188 0 0.18072 -0.45208 0.38049 -2.15547
GLY_176 -1.86842 0.11543 2.48756 -5e-05 0 0 1.12343 -1.25221 -0 -0 -1.30766 -0.36341 0 0 0 0 0 -0.17524 0 0 0 -1.41857 0 0.83697 -0.53137 0.41785 -1.93569
TYR_177 -7.38263 0.43697 3.25865 -0.51249 0.39218 0.22316 1.24978 -2.0777 -0 -0 -1.12331 -0.24984 0 0 0 0 0 0.05835 0 0 4.01871 -0.00487 0.00179 1.2797 -0.53112 0.57335 -0.38933
ASN_178 -4.6028 0.43035 4.45416 -0.17025 0.01293 0.24066 2.06935 -2.0625 -0.00833 -0.07322 -1.406 -0.26569 0 0 0 0 0 0.02671 1e-05 0 1.83142 0.3265 0 -0.93687 -0.28258 0.5637 0.14755
TRP_179 -8.75972 0.91748 3.34392 -1.28222 0.08016 0.45025 2.36429 -2.53617 -0 -0 -1.64958 -0.3935 0 0 0 -0.95989 0 -0.02998 0.10802 0 1.92724 -0.32189 0 1.6906 0.11144 0.39644 -4.5431
ILE_180 -7.08282 0.80528 2.54466 -0.73105 0.4826 0.27037 1.53476 -2.06274 -0 -0 -0.86277 0.25935 0 0 0 0 0 -0.08277 0.01165 0.88611 0 0.10668 0 0.73287 0.02361 0.45877 -2.70544
TYR_181 -9.08107 1.3281 5.22453 -0.62665 0.16439 0.30546 2.83389 -3.0725 -0.00202 -0.04578 -1.21979 -0.23003 0 0 0 0 0 0.33935 0.13825 0 2.4077 -0.00847 0.0001 1.2797 -0.23064 0.80018 0.30471
SER_182 -6.25708 0.56383 6.15869 -0.03373 1e-05 0.044 3.13521 -2.95661 -0.00637 -0.05039 -2.36483 -0.73716 0 0 0 0 0 0.21511 0.08509 0.43392 0 0.17133 1.90423 -0.77834 -0.30932 0.95171 0.16928
PHE_183 -10.3883 1.69098 4.49638 -0.56246 0.44924 0.27587 3.30653 -3.34507 -0.00195 -0.02283 -2.49897 -0.11787 0 0 0 0 0 0.04002 0.06643 0 3.41598 -0.1869 0 1.0402 0.09043 1.08597 -1.16637
VAL_184 -7.5628 0.85272 3.82697 -0.32605 0.32646 0.07585 2.18888 -2.51977 -0 -0 -1.26508 -0.21056 0 0 0 0 0 -0.0531 0.05081 0.24487 0 -0.10591 0 1.9342 0.18283 1.01313 -1.34653
LYS_185 -7.10771 0.74852 4.22964 -0.33441 0.05116 0.18651 1.14021 -1.98345 -0 -0 -1.56572 -0.16108 0 0 0 0 0 -0.04827 0.0638 1.78975 0 -0.11992 0 -1.5107 -0.40065 0.73676 -4.28556
VAL_186 -6.1616 1.16562 3.4758 -0.29058 0.19194 0.06754 1.96074 -2.29812 -0.04001 -0.14212 -0.6925 -0.45837 0 0 0 0 0 0.0152 0.00227 0.09241 0 -0.4157 0 1.9342 0.11566 0.54087 -0.93678
VAL_187 -8.18091 0.70511 2.84793 -0.31471 0.23204 0.07211 3.59738 -2.53673 -0.02265 -0.13153 -3.0123 -0.16281 0 0 0 0 0 0.06943 0.00465 0.12769 0 -0.33127 0 1.9342 0.34094 0.41782 -4.34362
ILE_188 -8.5779 1.42431 3.82908 -0.64431 0.48079 0.15718 2.66429 -2.82037 -0.04005 -0.14229 -1.74318 0.11868 0 0 0 0 0 0.42397 0.10249 3.44099 0 -0.27595 0 0.73287 5.7357 1.59755 6.46385
PRO_189 -5.80821 1.04025 3.80061 -0.07326 0 0.04439 1.26155 -1.61619 -0 -0 -2.51724 0.55153 0 0 -0.16486 0 0 -0.15096 0.13171 0.38038 0 -0.71386 0 -2.4119 5.82235 1.76313 1.33943
PHE_190 -6.79954 0.90305 3.88154 -0.55059 0.02699 0.23909 2.8686 -2.54601 -0.03474 -0.22992 -2.21795 0.17206 0 0 0 0 0 0.07663 0.0225 0 2.6074 -0.0302 0 1.0402 0.56555 0.82962 0.82429
SER_191 -6.97769 1.07247 6.03208 -0.02741 0 0.04287 3.62318 -3.16221 -0.01344 -0.13779 -3.06057 -1.02368 0 0 0 -0.57696 0 0.07422 0.00611 0.16445 0 -0.21942 0.65988 -0.77834 0.20002 1.02059 -3.08165
LYS_192 -9.58238 1.58754 8.83642 -0.42773 0.05589 0.23756 4.05234 -4.03745 -0.08412 -0.48975 -4.70169 0.36865 0 0 -0.16486 0 0 -0.12522 0.37616 2.10846 0 -0.0521 0 -1.5107 -0.28456 1.06902 -2.76853
THR_193 -3.79507 0.49599 4.40988 -0.20373 0.14166 0.07429 1.90752 -2.03254 -0.0109 -0.08974 -1.79062 -0.11784 0 0 0 0 0 0.00504 0.00013 0.064 0 0.01297 2.27264 -1.0874 0.10982 0.67785 1.04394
ALA_194 -5.29829 0.42498 3.55775 -0.02211 0 0 2.23467 -2.44628 -0.00383 -0.02983 -2.08821 -0.33699 0 0 0 0 0 -0.02621 0 0 0 0.12152 0 1.8394 0.13009 0.27766 -1.66566
MET_195 -11.546 2.21304 4.68303 -0.27681 0.06682 0.12369 2.59936 -2.97743 -0 -0 -1.58851 0.09823 0 0 0 0 0 0.4639 0.84931 2.39514 0 -0.08984 0 0.60916 -0.05963 0.98735 -1.44924
LEU_196 -9.46011 1.35346 3.95604 -0.476 0.18575 0.10648 2.558 -2.89273 -0.00655 -0.05536 -2.17648 0.16759 0 0 0 0 0 0.43054 0.17532 0.40911 0 -0.26065 0 0.18072 -0.21757 1.32379 -4.69867
SER_197 -4.89841 0.26543 5.25165 -0.02614 0 0.06073 2.86635 -2.71239 -0.01544 -0.08029 -2.04683 -0.59953 0 0 0 0 0 0.17324 0.00039 0.78684 0 0.32414 0.60009 -0.77834 -0.03284 0.6555 -0.20586
GLY_198 -5.23579 0.30154 5.54078 -5e-05 0 0 2.49856 -2.87766 -0.00322 -0.02019 -2.04872 -0.41951 0 0 -0.41438 0 0 -0.07855 0 0 0 0.28183 0 0.83697 0.64817 0.40876 -0.58146
ILE_199 -7.80244 0.72887 4.41069 -0.49466 0.46862 0.0987 3.30872 -3.00985 -0.01929 -0.08074 -3.42256 0.0505 0 0 0 0 0 -0.04079 0.05084 0.50589 0 -0.40759 0 0.73287 0.64299 0.62759 -3.65166
ALA_200 -5.80992 0.82911 3.33133 -0.02088 0 0 2.95196 -2.61631 -0 -0 -2.44359 -0.36287 0 0 0 0 0 -0.05899 0 0 0 -0.33377 0 1.8394 -0.19407 0.79216 -2.09643
LEU_201 -7.70774 0.73612 3.78391 -0.53282 0.28663 0.1639 2.23858 -2.50681 -0.00327 -0.04312 -1.87322 0.12725 0 0 0 0 0 0.1266 0.0034 0.06835 0 -0.04899 0 0.18072 -0.36119 0.51699 -4.84472
THR_202 -8.2251 0.64976 5.89699 -0.18874 0.05937 0.06853 3.27763 -3.34598 -0.00021 -0.0011 -2.92229 -0.4405 0 0 -0.41438 0 0 -0.02336 0.00255 0.16402 0 -0.15101 2.36021 -1.0874 0.28894 0.45726 -3.5748
PHE_203 -10.0249 0.76876 2.14637 -0.67027 0.66489 0.29274 2.45424 -2.53507 -0.00322 -0.02019 -1.44547 -0.64726 0 0 0 0 0 -0.03233 0.73769 0 4.85643 -0.13478 0 1.0402 0.42587 0.82269 -1.30365
PHE_204 -10.1743 2.48658 3.55868 -0.46968 0.13094 0.17817 3.13755 -3.06743 -0.03565 -0.2222 -0.92959 -0.10894 0 0 0 0 0 0.13861 0.01677 0 5.07656 -0.51201 0 1.0402 5.75921 2.3274 8.33087
PRO_205 -7.92802 1.58589 4.28304 -0.08665 0.0001 0.05325 1.57124 -2.10542 -0 -0 -0.56385 0.74737 0 0 0 0 0 -0.01345 0.00276 0.37883 0 0.46654 0 -2.4119 5.69358 2.45463 4.12794
ALA_206 -6.13252 0.80074 2.96869 -0.02085 0 0 2.50387 -2.54456 -0.00211 -0.03241 -1.73435 -0.35058 0 0 0 0 0 0.00825 0 0 0 -0.22866 0 1.8394 -0.21699 0.91008 -2.232
LEU_207 -7.74807 0.81948 2.65321 -0.715 0.40596 0.32143 2.14947 -2.26877 -0 -0 -1.70081 -0.10401 0 0 0 0 0 -0.01243 0.02945 2.17814 0 -0.07533 0 0.18072 -0.33051 0.53458 -3.68249
THR_208 -7.37392 1.32509 5.50707 -0.12871 0.09246 0.07827 3.02057 -3.24763 -0.01428 -0.09187 -1.432 -1.2411 0 0 0 0 0 0.06916 0.06858 0.0456 0 -0.44885 2.27467 -1.0874 -0.3776 0.5322 -2.42967
SER_209 -3.44233 0.23838 3.37852 -0.03173 2e-05 0.05405 1.3582 -1.67294 -0.03925 -0.34417 -0.72526 -0.83666 0 0 0 0 0 -0.02031 0.00251 0.54565 0 0.1993 0.61364 -0.77834 -0.33693 0.40416 -1.43351
VAL_210 -7.14445 1.23442 2.55944 -0.30863 0.29544 0.07162 2.2376 -2.35309 -0.00058 -0.00559 -0.31596 -0.33567 0 0 0 0 0 0.01247 0.15708 0.14461 0 -0.47586 0 1.9342 0.08026 0.56603 -1.64664
ALA_211 -5.12905 0.46218 1.73339 -0.02283 0 0 1.25851 -1.84534 -0 -0 -0.17147 -0.38966 0 0 0 0 0 -0.00333 0 0 0 -0.40606 0 1.8394 -0.12795 0.52055 -2.28167
ILE_212 -8.39493 1.20085 2.9759 -0.47926 0.31079 0.09523 2.44197 -2.69719 -0.00983 -0.04686 -0.977 0.04972 0 0 0 0 0 -0.04593 0.02225 0.44738 0 -0.44945 0 0.73287 -0.21117 0.35222 -4.68245
ALA_213 -5.15884 0.38607 4.26165 -0.02142 0 0 2.41383 -2.63033 -0.02245 -0.15222 -1.3614 -0.35046 0 0 0 0 0 -0.05061 0 0 0 -0.32287 0 1.8394 -0.19344 0.38724 -0.97584
GLN_214 -5.45374 0.36246 4.58996 -0.25071 0.0298 0.18437 2.04981 -2.46285 -0.01353 -0.10425 -1.5014 -0.43361 0 0 0 0 0 -0.03184 0.03261 0 2.76082 -0.23777 0 -0.18838 -0.49586 0.24677 -0.91733
PHE_215 -6.04386 0.79668 2.00719 -0.78201 0.0218 0.34011 1.24404 -1.70034 -0.00058 -0.00559 -0.64826 0.09963 0 0 0 0 0 0.0322 0.13755 0 2.71479 0.02368 0 1.0402 -0.01311 0.43266 -0.30321
LEU_216 -8.62797 2.04489 2.43119 -0.56561 0.57195 0.15373 2.44176 -2.46616 -0.01819 -0.20038 -1.95034 0.0323 0 0 0 0 0 -0.00998 0.04497 2.47391 0 -0.15564 0 0.18072 0.05112 1.2866 -2.28114
ASP_217 -4.65152 0.33578 6.80687 -0.27196 0.19083 0.96533 3.30601 -2.96027 -0.02266 -0.2207 -2.99078 -1.06773 0 0 -0.4834 -0.94381 0 0.11684 0.00018 0 1.98454 -0.84467 0 -2.3716 -0.08487 1.21564 -1.99195
ASN_218 -3.7247 0.20178 3.56657 -0.18669 0.05119 0.31016 1.60235 -1.77944 -0.00012 -0.00063 -0.93466 -0.46148 0 0 -0.74471 0 0 0.0491 0.001 0 2.11038 -0.57951 0 -0.93687 -0.31886 0.48083 -1.29433
SER_219 -4.30166 0.42279 5.45497 -0.03006 0 0.05638 3.67873 -2.59144 -0 -0 -3.06028 -1.11546 0 0 -1.412 0 0 -0.0155 0.14061 0.76425 0 -0.42283 0.64249 -0.77834 -0.31457 0.6084 -2.27355
ASN_220 -2.38642 0.10844 2.60233 -0.18227 0.02852 0.2813 0.89391 -1.25314 -0.04524 -0.3332 0.83874 -0.37186 0 0 0 0 0 -0.10774 0.02127 0 1.54736 0.1099 0 -0.93687 0.03139 0.4565 1.30292
GLN_221 -2.85241 0.28103 2.81747 -0.65968 0.08179 0.70533 0.9894 -1.41529 -0 -0 -0.33688 -0.57173 0 0 -0.92861 0 0 0.02287 0.01349 0 2.24701 -0.21201 0 -0.18838 -0.34943 0.17412 -0.1819
ALA_222 -5.25961 0.34432 2.97349 -0.02178 0 0 2.15187 -2.32352 -0.01052 -0.08361 -0.97103 -0.32743 0 0 0 0 0 -0.05052 0 0 0 0.47862 0 1.8394 0.07926 0.39872 -0.78235
GLU_223 -6.1165 0.31 6.90958 -0.317 0.05527 0.4074 2.18544 -2.98751 -0.06483 -0.41181 -1.99879 -0.17065 0 0 0 0 0 -0.10213 0.03472 0 3.4311 -0.09313 0 -2.7348 0.31562 0.56233 -0.7857
THR_224 -5.55822 0.24545 3.9531 -0.11029 0.07246 0.07424 2.12439 -2.26603 -0 -0 -1.20488 -0.8174 0 0 0 0 0 0.04528 7e-05 0.0876 0 -0.58808 2.30052 -1.0874 -0.15628 0.4312 -2.45428
LEU_225 -8.36275 1.44662 3.2149 -0.64368 0.30355 0.17474 2.22138 -2.46318 -0.02551 -0.14445 -0.3677 0.03982 0 0 0 0 0 -0.02269 0.09514 1.56685 0 -0.30729 0 0.18072 -0.25674 0.79292 -2.55736
GLY_226 -3.97289 0.4593 3.57764 -5e-05 0 0 1.4257 -1.97535 -0 -0 -0.62762 -0.40492 0 0 0 0 0 -0.09473 0 0 0 -0.01199 0 0.83697 0.49962 0.67695 0.38863
ASN_227 -5.66497 0.16779 6.22274 -0.16752 0.01414 0.25241 2.92032 -3.00804 -0.00136 -0.01589 -3.60791 -0.31287 0 0 0 -0.94381 0 -0.04748 0.0129 0 1.46298 0.50077 0 -0.93687 0.78122 0.2534 -2.11806
TYR_228 -10.5121 0.72 6.07414 -0.95122 0.05101 0.34796 3.16605 -3.61756 -0.01267 -0.16865 -2.2024 -0.28498 0 0 0 0 0 0.08251 0.02212 0 1.74281 -0.40177 0.00051 1.2797 0.15219 0.33506 -4.17728
ILE_229 -9.86418 1.72984 3.46947 -0.51808 0.61561 0.09918 2.45635 -3.06005 -0 -0 -1.81268 0.15215 0 0 0 0 0 -0.06691 0.14145 0.46411 0 -0.46456 0 0.73287 0.14462 0.73114 -5.04968
PHE_230 -6.34115 0.77761 4.20066 -0.72966 0.02728 0.22822 2.38485 -2.58875 -0.02756 -0.15906 -2.16478 -0.06453 0 0 0 0 0 0.01616 0.03085 0 2.17727 -0.24415 0 1.0402 0.0096 1.06615 -0.36078
THR_231 -5.04496 0.24682 5.99453 -0.2046 0.12696 0.0751 3.32644 -2.89479 -0 -0 -3.44452 -0.08598 0 0 0 0 0 0.00253 0.00504 0.07991 0 0.04484 2.26938 -1.0874 -0.01684 0.69447 0.08692
LEU_232 -8.11648 0.74416 3.4628 -0.48689 0.14844 0.1177 2.00434 -2.67761 -0.01165 -0.07547 -0.82905 0.21765 0 0 0 0 0 -0.01491 0.03379 0.32128 0 -0.26869 0 0.18072 -0.11926 0.63139 -4.73773
GLY_233 -2.97146 0.16365 3.11851 -4e-05 0 0 1.24546 -1.67703 -0 -0 -0.50499 -0.39922 0 0 0 0 0 -0.04204 0 0 0 0.41706 0 0.83697 0.29751 0.4794 0.96376
ASN_234 -3.40186 0.20794 3.4144 -0.18846 0.03032 0.29356 1.15656 -1.77201 -0 -0 -1.21119 -0.2498 0 0 0 0 0 -0.03994 0.00335 0 1.62259 0.17833 0 -0.93687 0.58277 0.41951 0.10921
ASN_235 -3.30456 0.09038 3.65092 -0.20692 0.01667 0.34394 1.7501 -1.84337 -0.00205 -0.01461 -1.12744 -0.73927 0 0 0 0 0 0.19822 0.0022 0 2.67027 -0.44698 0 -0.93687 0.41026 0.5178 1.02869
GLY_236 -1.74662 0.30692 1.5854 -0.00015 0 0 0.29757 -0.8246 -0 -0 -0.38093 -0.25595 0 0 0 0 0 -0.09487 0 0 0 0.83894 0 0.83697 0.38463 0.59832 1.54562
TYR_237 -5.5889 0.72059 3.84983 -0.63609 0.02884 0.01089 2.04429 -2.18526 -0.01165 -0.07547 -0.38022 -0.2706 0 0 0 0 0 0.05354 0.1676 0 3.76101 -0.06894 0.00208 1.2797 0.02176 0.62075 3.34374
ASP_238 -1.72894 0.14594 1.65742 -0.11983 0.0119 0.37314 0.56801 -0.87899 -0 -0 0.1186 -0.55082 0 0 0 0 0 -0.17823 0.04049 0 1.75844 0.00731 0 -2.3716 -0.03277 0.41373 -0.76618
SER_239 -2.54541 0.52151 2.5322 -0.03001 0.01922 0.02843 0.94414 -1.20405 -0 -0 -0.05187 -0.03087 0 0 0 0 0 -0.07081 0.00994 0.59055 0 -0.03503 0.63156 -0.77834 -0.08737 0.29133 0.73512
ALA_240 -3.38949 0.63542 2.09653 -0.03056 0.01578 0 1.08985 -1.57095 -0 -0 -1.05037 -0.40429 0 0 0 0 0 11.7496 0 0 0 -0.12181 0 1.8394 -0.40546 10.1252 20.5789
ILE_241 -4.04535 0.52462 2.71124 -0.6111 0.46342 0.11581 1.65881 -1.78421 -0 -0 -1.11186 0.27698 0 0 0 0 0 -0.05909 0.03493 0.93776 0 -0.47063 0 0.73287 -0.5675 10.6992 9.50586
GLU_242 -5.6923 0.63502 4.72481 -0.47022 0.25245 1.44075 1.98323 -2.57881 -0.02871 -0.13593 -2.13274 -3.0027 0 0 0 0 0 -0.05453 0.13111 0 4.01806 -0.26022 0 -2.7348 -0.58646 0.8934 -3.5986
ARG_243 -3.15194 0.22718 2.80032 -0.84281 0.12982 0.574 1.13734 -1.64429 -0.02871 -0.13593 0.54051 0.3859 0 0 0 0 0 0.03925 0.04957 1.44832 0 -0.0495 0 -1.2888 -0.44798 0.3316 0.07388
GLY_244 -3.10983 0.27238 3.67608 -5e-05 0 0 1.74891 -1.96914 -0 -0 -0.59775 -0.38217 0 0 0 0 0 0.00144 0 0 0 0.15825 0 0.83697 0.5609 0.144 1.33999
ARG_245 -8.84162 0.77008 5.13773 -0.75891 0.16902 0.50391 2.46357 -3.06663 -0.01267 -0.16865 -1.57029 0.07313 0 0 0 0 0 -0.06101 0.08578 3.23686 0 -0.1706 0 -1.2888 0.4384 0.25618 -2.80453
ALA_246 -6.17395 0.64852 3.43425 -0.02797 0.0058 0 2.74509 -2.82276 -0 -0 -2.72646 -0.43305 0 0 0 0 0 -0.06296 0 0 0 -0.0151 0 1.8394 -0.58238 0.45992 -3.71166
ALA_247 -4.6197 0.63878 3.65083 -0.02903 0.03089 0 2.24078 -2.34525 -0.00065 -0.00264 -0.71699 -0.46058 0 0 0 0 0 0.0052 0 0 0 -0.28185 0 1.8394 0.53097 0.82391 1.30407
GLY_248 -5.06023 1.01329 3.69971 -0.00016 0 0 1.94856 -2.40056 -0.02622 -0.19937 -1.74607 -0.25033 0 0 0 0 0 -0.17117 0 0 0 -1.36143 0 0.83697 0.78548 0.97045 -1.96109
ALA_249 -7.67839 1.41027 2.84678 -0.02109 0 0 2.50202 -2.96122 -0 -0 -1.77674 -0.3333 0 0 0 0 0 0.03616 0 0 0 -0.38161 0 1.8394 -0.26381 1.13744 -3.64409
ILE_250 -8.9047 1.82221 2.72838 -0.62476 0.7613 0.12804 2.73677 -2.65739 -0 -0 -1.79284 0.47771 0 0 0 0 0 -0.02641 1.29562 0.65087 0 -0.38235 0 0.73287 -0.08418 1.27273 -1.86614
ILE_251 -10.516 1.9318 3.17454 -0.63543 0.54319 0.19068 2.59715 -3.28944 -0 -0 -1.16959 0.29762 0 0 0 0 0 -0.03528 0.16363 1.713 0 -0.22167 0 0.73287 0.10519 0.97168 -3.44603
ILE_252 -10.5372 1.80225 3.2023 -0.50676 0.35395 0.09892 2.43207 -3.06739 -0.00161 -0.01137 -2.019 0.01097 0 0 0 0 0 -0.03677 0.03295 0.51106 0 -0.45952 0 0.73287 0.00967 0.80713 -6.64543
ALA_253 -6.3345 0.71294 2.92702 -0.02204 0 0 2.61927 -2.68825 -0.01484 -0.0999 -1.69176 -0.34148 0 0 0 0 0 -0.03097 0 0 0 -0.14891 0 1.8394 -0.08305 0.64037 -2.71669
ALA_254 -4.71315 0.15369 3.66035 -0.02156 0 0 2.51504 -2.43111 -0 -0 -1.70029 -0.34341 0 0 0 0 0 -0.03495 0 0 0 -0.24361 0 1.8394 -0.3129 0.40269 -1.22982
LEU_255 -5.93249 0.39946 3.80937 -0.47562 0.24458 0.11744 2.42278 -2.38063 -0 -0 -2.04677 0.21399 0 0 0 0 0 0.04903 0.06241 0.408 0 -0.25431 0 0.18072 -0.27596 0.38213 -3.07586
ILE_256 -5.45982 0.40067 3.86742 -0.5031 0.40341 0.09916 2.34804 -2.34856 -0 -0 -2.09148 0.02139 0 0 0 0 0 -0.0703 0.02256 0.50231 0 -0.481 0 0.73287 -0.02978 0.48884 -2.09738
THR_257 -7.4974 0.94711 5.92824 -0.1167 0.04691 0.05491 3.86351 -3.38601 -0.00161 -0.01137 -2.258 -1.15072 0 0 0 0 0 0.14692 0.00013 0.4117 0 0.14193 2.2743 -1.0874 -0.01111 0.68692 -1.01773
PHE_258 -6.45768 0.7478 5.57443 -1.0101 0.10793 0.44052 3.14265 -2.96149 -0 -0 -2.2501 0.09159 0 0 0 0 0 0.08782 0.2104 0 2.1205 -0.11192 0 1.0402 -0.14753 0.92278 1.54778
ALA_259 -3.63623 0.26149 4.08302 -0.02091 0 0 2.18563 -2.19111 -0 -0 -2.21999 -0.38113 0 0 0 0 0 0.15298 0 0 0 -0.38689 0 1.8394 -0.33502 0.65139 0.00263
ILE_260 -7.42009 1.02559 4.53808 -0.65919 0.45419 0.14817 2.83314 -2.8136 -0.00099 -0.00952 -1.99562 0.21956 0 0 0 0 0 -0.01067 0.02331 0.60297 0 -0.34536 0 0.73287 -0.29293 0.58959 -2.38047
TYR_261 -10.4026 1.37 5.47141 -0.92647 0.12487 0.31273 3.64955 -3.59701 -0.01531 -0.08667 -3.05006 -0.30404 0 0 0 -0.58296 0 0.00434 0.11438 0 1.83673 -0.46402 0.02704 1.2797 0.11962 0.78331 -4.33551
PHE_262 -6.05376 0.72324 4.84438 -0.98424 0.08625 0.35892 2.5087 -2.68111 -0 -0 -2.96401 -0.03139 0 0 0 0 0 -0.00962 0.08788 0 1.76418 -0.53133 0 1.0402 0.26981 0.5352 -1.03669
THR_263 -4.65685 0.25933 5.01076 -0.21047 0.17343 0.07694 2.13731 -2.44893 -0 -0 -1.99406 -0.1619 0 0 0 0 0 -0.0372 0.00935 0.10388 0 0.05938 2.29621 -1.0874 0.1093 0.29361 -0.06731
VAL_264 -6.56983 0.8316 2.30988 -0.31675 0.20513 0.07354 2.01422 -2.13521 -0 -0 -1.44794 -0.21983 0 0 0 0 0 0.03091 0.00164 0.0891 0 -0.249 0 1.9342 -0.06664 0.38513 -3.12986
VAL_265 -6.00934 0.55411 3.81931 -0.3157 0.26165 0.07241 2.04247 -2.28721 -0.00099 -0.00952 -1.84947 -0.20929 0 0 0 0 0 -0.06058 0.00037 0.2076 0 -0.34526 0 1.9342 -0.1137 0.50351 -1.80542
PHE_266 -7.12008 0.66503 3.68934 -0.71155 0.02182 0.20225 2.62325 -2.37089 -0.01021 -0.06825 -2.68363 -0.09326 0 0 0 0 0 0.007 0.01195 0 1.91893 -0.47035 0 1.0402 -0.0035 1.00156 -2.35038
LEU_267 -5.94768 0.93488 4.21782 -0.67572 0.17953 0.26253 2.4612 -2.48498 -0.001 -0.00747 -2.19497 0.10868 0 0 0 0 0 0.48462 0.0983 0.74153 0 -0.16124 0 0.18072 1.31651 2.17902 1.69226
PRO_268 -7.61077 1.67339 5.03554 -0.06954 0 0.04409 2.03456 -2.30864 -0 -0 -1.87772 0.63449 0 0 0 0 0 0.00804 0.14167 0.13209 0 -0.22137 0 -2.4119 1.49466 1.9502 -1.35121
LYS_269 -5.81272 0.41557 5.91002 -0.29376 0.02431 0.12031 2.46197 -2.78206 -0 -0 -1.7551 -0.03315 0 0 0 0 0 -0.00599 0.08114 1.82086 0 0.04448 0 -1.5107 0.12431 0.63145 -0.55905
ILE_270 -6.45783 0.55994 4.16131 -0.51762 0.45313 0.10511 2.78019 -2.60758 -0 -0 -2.14243 0.02896 0 0 0 0 0 -0.00461 0.0403 0.4976 0 -0.42653 0 0.73287 -0.04065 0.29425 -2.5436
VAL_271 -7.3637 0.92166 2.93415 -0.31481 0.24449 0.07243 2.08047 -2.40137 -0 -0 -1.0579 -0.2646 0 0 0 0 0 0.02535 0.04808 0.14585 0 -0.24414 0 1.9342 -0.05124 0.44743 -2.84366
ARG_272 -5.69484 0.22308 5.66467 -0.75125 0.09682 0.48009 1.52331 -2.63754 -0.01208 -0.07783 -0.7878 0.3462 0 0 0 0 0 0.03368 0.05588 1.44754 0 -0.12775 0 -1.2888 -0.34427 0.47405 -1.37685
ILE_273 -4.08328 0.27681 3.81057 -0.50711 0.3936 0.1052 1.81221 -1.97753 -0 -0 -0.8125 -0.00266 0 0 0 0 0 -0.06838 0.06392 0.5584 0 -0.4457 0 0.73287 -0.24679 0.41297 0.0226
VAL_274 -5.379 0.46515 3.34267 -0.27753 0.15298 0.05617 1.93352 -2.24618 -0 -0 -0.20098 0.25855 0 0 0 0 0 -0.10395 0.05813 0.15425 0 -0.18622 0 1.9342 -0.31493 0.46885 0.11566
HIS_275 -2.21284 0.09074 2.17205 -0.44218 0.03062 0.53583 0.5853 -1.17288 -0 -0 0.28198 -0.11607 0 0 0 0 0 -0.02257 2e-05 0 1.5599 -0.46934 0 -0.45461 -0.48881 0.30842 0.18556
ASN_276 -3.79953 0.32843 3.37995 -0.16177 0.02681 0.22005 1.80747 -1.7471 -0 -0 -1.26681 -0.07392 0 0 -0.56964 -1.00447 0 -0.03179 0.02047 0 1.50987 -0.24931 0 -0.93687 -0.23091 0.14534 -2.63372
LYS_277 -2.75828 0.23894 3.15436 -0.29997 0.0262 0.12661 1.37692 -1.44998 -0 -0 -0.82361 0.25675 0 0 0 0 0 0.01753 0.0043 1.7189 0 0.25761 0 -1.5107 -0.07653 0.34715 0.60621
TRP_278 -9.59566 1.28125 4.73234 -1.28433 0.12358 0.44062 2.38893 -2.68642 -0.01444 -0.10398 -2.40496 -0.32296 0 0 0 0 0 -0.15586 0.0685 0 1.18954 -0.18582 0 1.6906 0.12635 0.65382 -4.05891
LYS_279 -5.25522 0.63608 4.42391 -0.31505 0.0312 0.14458 1.73788 -2.0629 -0 -0 -0.81405 0.01847 0 0 0 0 0 -0.03813 0.00378 1.70209 0 -0.07982 0 -1.5107 -0.12922 0.54454 -0.96256
GLN_280 -4.33652 0.25886 4.04788 -0.29518 0.04822 0.25526 1.6917 -1.99403 -0 -0 -1.77191 -0.6192 0 0 0 -1.00447 0 -0.01548 0.00321 0 2.8769 -0.19064 0 -0.18838 -0.58039 0.20926 -1.60489
HIS_281 -8.66544 0.81731 6.87975 -0.45887 0.01381 0.55164 3.31301 -3.74611 -0 -0 -2.83915 -0.07448 0 0 -0.56964 0 0 0.01451 0.08087 0 2.00186 -0.18067 0 -0.45461 0.19515 0.49383 -2.62723
GLU_282 -4.93872 0.27172 4.72454 -0.3286 0.06442 0.38638 2.2989 -2.35516 -0.00182 -0.00784 -1.59392 -0.65318 0 0 0 0 0 -0.02686 0.05965 0 3.41967 -0.17308 0 -2.7348 0.26464 0.52181 -0.80223
LYS_283 -2.99693 0.31198 3.42413 -0.31828 0.03419 0.16402 1.2613 -1.5425 -0.01444 -0.10398 -0.383 -0.08006 0 0 0 0 0 -0.10613 0.06415 1.81457 0 -0.01695 0 -1.5107 -0.30702 0.35758 0.05193
ALA_284 -3.87008 0.45787 0.86109 -0.02727 0.00444 0 1.26269 -1.43354 -0 -0 -1.29409 -0.42761 0 0 0 0 0 -0.04807 0 0 0 0.0184 0 1.8394 -0.38967 0.31738 -2.72907
PHE:CtermProteinFull_285 -8.75261 1.53135 0.68303 -0.69807 0.10253 0.50291 1.49062 -1.74022 -0.00182 -0.00784 -0.71049 0.32919 0 0 0 0 0 0 0.13612 0 2.1457 0 0 1.0402 -0.31873 0.47879 -3.78934
MET:NtermProteinFull_286 -3.99103 0.36144 2.10835 -0.32328 0.08716 0.03743 0.9611 -1.16289 -0 -0 -0.73596 1.11667 0 0 0 0 0 0.00347 0.01513 1.26264 0 0 0 0.60916 0 0.15775 0.50713
HIS_287 -3.10418 0.24045 2.67617 -0.76588 0.04188 0.89434 1.21916 -1.35932 -0 -0 -2.16754 -3.12716 0 0 -0.5025 0 0 0.03966 0.53226 0 1.71547 -0.06359 0 -0.45461 -0.16425 0.57697 -3.77269
ILE_288 -6.87224 0.98571 3.45164 -0.61763 0.40359 0.2246 1.31409 -2.04476 -0.01735 -0.11835 0.55115 -0.22973 0 0 0 0 0 0.02355 0.03493 0.44602 0 0.13607 0 0.73287 -0.10768 0.78457 -0.91895
LYS_289 -5.88677 0.84907 6.22441 -0.3469 0.04642 0.13015 3.03346 -2.67232 -0 -0 -2.52409 0.03249 0 0 0 0 0 0.35606 0.02466 1.36923 0 0.0137 0 -1.5107 1.35648 0.52205 1.01738
LYS_290 -5.259 0.69578 5.56407 -0.49456 0.15504 0.40736 2.08567 -2.27655 -0 -0 -1.5982 0.36257 0 0 -0.5025 0 0 0.08437 0.36957 2.03597 0 0.19392 0 -1.5107 2.55589 0.48549 3.35418
LYS_291 -6.14359 0.93097 3.77993 -0.53167 0.11785 0.39807 1.88389 -1.98641 -0 -0 0.25746 -0.23195 0 0 0 0 0 0.19382 0.16241 3.28337 0 -0.07469 0 -1.5107 1.00737 0.56238 2.09851
TYR_292 -9.05811 0.92971 3.82848 -0.8854 0.05376 0.2795 2.84182 -2.71738 -0 -0 -1.13218 -0.3321 0 0 0 0 0 0.07318 0.07906 0 1.75414 -0.34203 0.00091 1.2797 -0.18394 0.71627 -2.81461
TRP_293 -6.9729 0.82579 5.31841 -1.3399 0.10443 0.49118 1.97765 -2.72224 -0.01735 -0.11835 -2.07914 -0.38038 0 0 0 0 0 0.01066 0.05044 0 1.68749 -0.30165 0 1.6906 0.11542 0.73627 -0.92357
LEU_294 -5.79489 0.51716 3.37377 -0.70445 0.28077 0.28391 1.39336 -2.00945 -0 -0 0.0404 0.0676 0 0 0 0 0 -0.0546 0.03484 0.87402 0 -0.18409 0 0.18072 0.02418 0.47498 -1.20177
LEU_295 -8.66539 1.26693 3.26479 -0.54656 0.24477 0.15333 2.33542 -2.44917 -0.00039 -0.00547 -1.52947 0.01473 0 0 0 0 0 -0.0742 0.1689 3.04809 0 -0.11592 0 0.18072 -0.29964 0.75115 -2.25738
LEU_296 -7.32061 1.62813 4.40761 -0.44276 0.16641 0.09964 3.33725 -2.71748 -0.00667 -0.0438 -2.83581 0.22857 0 0 0 0 0 0.04163 0.15806 0.90002 0 -0.17589 0 0.18072 1.02538 2.04454 0.67493
PRO_297 -4.10452 0.98528 1.80335 -0.17059 0.05786 0.11222 0.3773 -0.95847 -0 -0 -0.37931 0.19977 0 0 0 0 0 0.087 0.00075 0.16862 0 -0.86906 0 -2.4119 1.76269 1.72744 -1.61156
PHE_298 -10.4013 1.66071 4.33333 -0.42557 0.08021 0.17299 3.33492 -3.11617 -0.00619 -0.0127 -2.38334 -0.05969 0 0 0 0 0 0.11179 0.01642 0 4.40148 -0.09288 0 1.0402 2.27762 9.44598 10.3778
PHE_299 -10.2691 1.30983 3.76001 -0.75427 0.07726 0.20098 2.63 -2.78509 -0.03749 -0.14738 -0.9 -0.33472 0 0 0 0 0 0.2013 0.45639 0 3.29439 0.14668 0 1.0402 1.6856 17.2219 16.7965
LEU_300 -6.78834 0.54982 4.32951 -0.49077 0.26192 0.11942 2.40895 -2.55222 -0.00658 -0.01817 -1.73707 0.18535 0 0 0 0 0 0.15008 0.00141 0.3057 0 -0.27647 0 0.18072 -0.23377 8.15049 4.53999
LEU_301 -7.659 0.661 4.77383 -0.49495 0.30969 0.11323 2.77208 -2.93032 -0.00667 -0.0438 -1.4063 0.20453 0 0 0 0 0 0.37075 0.00243 0.3666 0 -0.27969 0 0.18072 -0.2377 0.63782 -2.66572
MET_302 -10.6159 1.3529 5.09513 -0.32877 0.09846 0.00375 2.80452 -2.99846 -0.03749 -0.14738 -1.24458 0.02734 0 0 0 0 0 -0.0222 0.10899 1.06286 0 0.0512 0 0.60916 -0.00992 1.19933 -2.99106
THR_303 -6.47402 0.76181 4.94045 -0.19612 0.08124 0.06721 2.61235 -2.80564 -0 -0 -1.46293 -0.03469 0 0 0 0 0 0.00127 0.00234 0.06646 0 0.03872 2.27588 -1.0874 0.23333 0.95686 -0.02288
ILE_304 -6.1467 0.29102 4.50129 -0.49484 0.37106 0.09913 2.64537 -2.63082 -0 -0 -2.36023 0.10861 0 0 0 0 0 0.05903 0.02636 0.48356 0 -0.4502 0 0.73287 0.16115 0.47143 -2.13192
PHE_305 -8.72512 0.95338 2.56439 -0.55812 0.31351 0.27132 2.76621 -2.47993 -0.00705 -0.10335 -1.72155 -0.30218 0 0 0 0 0 -0.0394 0.20125 0 3.14866 0.22411 0 1.0402 -0.08519 0.47045 -2.06841
PHE_306 -11.1239 2.30346 3.26296 -0.64161 0.08995 0.32448 2.61524 -2.86087 -0.0205 -0.11808 -2.08226 0.0173 0 0 0 0 0 -0.00055 0.05254 0 2.13582 -0.04769 0 1.0402 -0.38781 0.6531 -4.7882
ILE_307 -7.70973 0.96028 3.45576 -0.50516 0.44815 0.10543 2.69884 -2.52371 -0.02419 -0.12511 -2.42235 -0.29352 0 0 0 0 0 -0.03254 0.13979 0.72792 0 -0.50173 0 0.73287 -0.18489 0.81016 -4.24373
ILE_308 -6.80288 1.28268 2.76805 -0.49901 0.39926 0.09957 2.39521 -2.18791 -0 -0 -2.74452 0.16054 0 0 0 0 0 -0.02331 0.02066 0.46695 0 -0.40652 0 0.73287 5.85457 1.71947 3.23566
PRO_309 -7.30307 1.71505 3.10127 -0.18105 0.05636 0.1221 0.64049 -1.40913 -0 -0 -0.27438 0.21214 0 0 0 0 0 0.04813 0.01991 0.15882 0 -0.84931 0 -2.4119 6.20975 1.85806 1.71324
MET_310 -7.42501 0.92043 4.7513 -0.81683 0.26199 0.33167 2.90029 -2.64077 -0.01472 -0.03281 -2.11614 -0.09264 0 0 0 0 0 -0.02817 0.19142 2.12295 0 0.36085 0 0.60916 5.98971 0.85387 6.12655
ALA_311 -5.14575 0.41934 4.34243 -0.02042 0 0 2.93339 -2.57777 -0.01257 -0.07831 -2.7197 -0.35872 0 0 0 0 0 0.16069 0 0 0 -0.24482 0 1.8394 5.36347 0.56938 4.47005
TRP_312 -6.4538 0.43747 5.36394 -1.29542 0.06244 0.67446 2.77922 -2.73713 -0.03891 -0.15792 -1.51213 -0.32727 0 0 0 0 0 -0.0269 0.0389 0 1.95206 -0.2574 0 1.6906 -0.17365 0.36438 0.38294
ILE_313 -8.10068 0.73775 3.92645 -0.50042 0.32703 0.10007 2.07781 -2.90001 -0 -0 -1.08358 0.04558 0 0 0 0 0 -0.06509 0.07252 0.48876 0 -0.45756 0 0.73287 0.07308 0.34129 -4.18412
ILE_314 -6.96097 0.66331 4.11185 -0.66422 0.51241 0.1495 2.83821 -2.61638 -0.0034 -0.01054 -2.42334 0.26313 0 0 0 0 0 -0.0669 0.07369 0.56157 0 -0.4029 0 0.73287 0.01807 0.51348 -2.71055
VAL_315 -6.06455 0.60625 4.50402 -0.29143 0.16751 0.05734 2.38627 -2.75052 -0 -0 -2.47569 0.11073 0 0 0 0 0 -0.03144 0.05426 0.01161 0 -0.33868 0 1.9342 0.10825 0.53593 -1.47595
SER_316 -3.95047 0.41135 4.30409 -0.02483 3e-05 0.02335 1.99806 -2.0832 -0.01257 -0.07831 -2.31687 -0.30329 0 0 -0.37336 0 0 -0.03783 0.02064 0.67707 0 0.23261 0.65661 -0.77834 -0.01398 0.46581 -1.18345
GLY_317 -3.71393 0.51707 3.18442 -5e-05 0 0 1.40704 -1.88251 -0.01878 -0.13624 -1.17382 -0.34084 0 0 0 0 0 0.11982 0 0 0 0.9406 0 0.83697 0.37485 0.66887 0.78347
LEU_318 -4.73812 0.57132 2.0412 -0.71603 0.33601 0.33764 1.29594 -1.64668 -0 -0 -1.49806 0.02975 0 0 0 0 0 -0.04353 0.23584 1.50089 0 -0.05373 0 0.18072 0.5628 1.31335 -0.29068
GLN_319 -6.05706 0.35466 5.73008 -0.24636 0.03134 0.15695 2.77354 -2.94694 -0.01721 -0.11347 -3.32293 -0.22603 0 0 -0.72464 0 0 -0.01384 0.07743 0 3.00826 0.19589 0 -0.18838 -0.0025 1.12046 -0.41073
SER_320 -3.93507 0.38171 5.13001 -0.03306 0 0.0766 2.47501 -2.35301 -0.02127 -0.10402 -1.38682 -0.5377 0 0 -0.51743 0 0 0.02883 0.14956 0.13443 0 -0.50427 0.60081 -0.77834 -0.27386 0.49314 -0.97474
GLU_321 -3.3928 0.23427 4.40377 -0.54701 0.18971 1.47874 1.11674 -1.8585 -0.01299 -0.14973 -1.38062 -2.99641 0 0 0 -0.38644 0 -0.11575 0.02463 0 3.00632 -0.21498 0 -2.7348 -0.15265 0.46133 -3.02717
ASP_322 -1.72677 0.28122 2.69499 -0.11771 0.0123 0.36389 0.65775 -1.11932 -0.00808 -0.05681 -0.59834 -0.33808 0 0 -0.51743 0 0 -0.0671 0.00148 0 2.37994 -0.24679 0 -2.3716 -0.2557 0.31052 -0.72165
GLY_323 -1.95615 0.13814 2.47595 -0.00031 0 0 1.23368 -1.25794 -0.00111 -0.00936 -0.86784 -0.17726 0 0 0 0 0 -0.08575 0 0 0 -1.11724 0 0.83697 0.03739 0.23804 -0.51281
ALA_324 -2.26043 0.28763 0.98574 -0.02476 0.00021 0 0.65237 -0.83865 -0.0061 -0.04158 -0.89418 -0.3314 0 0 -0.72464 0 0 0.13871 0 0 0 -0.16123 0 1.8394 0.09872 0.4537 -0.82651
SER_325 -4.17343 0.69186 4.99767 -0.01736 0 0.02945 1.85986 -2.34842 -0.03311 -0.1924 -1.62371 -0.95369 0 0 -0.48742 0 0 -0.03657 0.00013 0.76904 0 -0.45354 0.60004 -0.77834 0.2427 0.57668 -1.33055
ILE_326 -5.37842 0.75503 3.48856 -0.48904 0.50953 0.12032 2.17979 -1.96641 -0 -0 -2.0559 -0.354 0 0 -0.11406 0 0 0.18769 0.00775 0.25735 0 -0.46846 0 0.73287 0.53867 1.11778 -0.93094
SER_327 -4.61018 0.43147 4.95327 -0.03013 7e-05 0.04906 2.34602 -2.38799 -0.01384 -0.15447 -1.92182 -1.02107 0 0 0 0 0 -0.09089 0.00557 0.1586 0 -0.28435 0.60075 -0.77834 -0.29887 0.995 -2.05214
GLN_328 -3.75271 0.59423 3.70404 -0.29697 0.03655 0.25772 1.14626 -1.73341 -0.00025 -0.00394 -0.96189 -0.54898 0 0 0 -0.38644 0 0.28962 0.03123 0 3.01761 -0.16813 0 -0.18838 -0.59301 0.25805 0.70121
LYS_329 -5.58281 0.83408 4.85944 -0.50227 0.13102 0.31776 2.24295 -2.26721 -0.00169 -0.01647 -1.16812 -0.005 0 0 0 0 0 0.02923 0.01615 1.84245 0 -0.11904 0 -1.5107 -0.1536 0.58646 -0.46735
TYR_330 -9.12865 0.96217 3.44055 -0.86816 0.06138 0.24944 2.94056 -2.712 -0.00099 -0.01308 -1.64073 -0.29403 0 0 0 0 0 0.04192 0.08776 0 1.75531 -0.51244 0.00269 1.2797 0.30169 0.78428 -3.26264
GLU_331 -3.92836 0.69598 4.34727 -0.34867 0.10304 0.41257 1.79107 -2.04469 -0.00141 -0.00767 -1.20484 -0.556 0 0 0 0 0 0.10943 0.02378 0 2.85125 0.08907 0 -2.7348 5.92276 1.78799 7.30779
PRO_332 -4.56761 0.65466 3.61021 -0.08444 0 0.05232 0.94412 -1.53519 -0 -0 -0.65237 0.69243 0 0 0 0 0 0.15555 0.01933 0.4326 0 0.04461 0 -2.4119 5.55212 1.80195 4.70839
LEU_333 -8.87323 1.46047 3.79273 -0.48852 0.25819 0.10925 2.8113 -2.96481 -0.01956 -0.10955 -1.7809 0.23932 0 0 0 0 0 -0.01747 0.04134 0.40118 0 -0.26279 0 0.18072 -0.27659 0.78168 -4.71724
VAL_334 -5.30235 0.81806 2.4454 -0.31506 0.24989 0.07301 1.65982 -1.94302 -0.00169 -0.01647 -1.12959 -0.13473 0 0 0 0 0 -0.04231 0.00602 0.19161 0 -0.10783 0 1.9342 -0.15186 0.74847 -1.01842
SER_335 -2.07062 0.1264 2.5415 -0.02869 0.01675 0.02833 0.78371 -1.24569 -0.0024 -0.02075 -0.72056 -0.18628 0 0 0 0 0 -0.04627 0.00822 0.88106 0 -0.27563 0.60076 -0.77834 -0.31748 0.49011 -0.21588
GLY_336 -2.88345 0.09364 3.65269 -0.00026 0 0 1.83559 -1.80533 -0.01956 -0.10953 -1.59341 -0.21173 0 0 0 0 0 -0.03478 0 0 0 0.29386 0 0.83697 -0.22962 0.26425 0.08934
LEU_337 -3.89898 0.35766 3.59094 -0.70149 0.25518 0.2868 1.71044 -1.9316 -0.0082 -0.05867 -0.6525 0.1525 0 0 0 0 0 -0.03111 0.00513 0.81167 0 -0.19368 0 0.18072 0.04221 0.30514 0.22218
GLY_338 -3.32827 0.11517 3.08508 -4e-05 0 0 1.20533 -1.72684 -0 -0 -0.82867 -0.42659 0 0 0 0 0 -0.11877 0 0 0 0.40758 0 0.83697 0.18078 0.36431 -0.23395
PHE_339 -11.6613 1.70258 3.87793 -0.59796 0.15725 0.29728 3.01398 -3.51412 -0.01732 -0.09028 -0.89855 0.25655 0 0 0 0 0 0.05746 0.03021 0 3.52235 -0.25112 0 1.0402 0.30889 0.67297 -2.09301
PHE_340 -6.04285 0.3751 4.93513 -1.07273 0.14376 0.44083 2.62167 -2.69518 -0.01125 -0.0573 -2.79286 0.03225 0 0 0 0 0 0.0676 0.07439 0 1.77145 -0.49709 0 1.0402 0.19034 0.75363 -0.72291
ASN_341 -5.53805 0.2887 5.70333 -0.17304 0.02589 0.2613 2.58619 -2.90043 -0.00713 -0.08114 -3.62815 -0.29371 0 0 0 0 0 -0.03094 0.06106 0 1.49443 0.6155 0 -0.93687 0.22586 0.52693 -1.80028
SER_342 -6.59026 0.23949 6.60931 -0.03501 0 0.04411 2.87806 -3.14284 -0.02037 -0.15813 -2.83857 -0.61974 0 0 0 0 0 -0.03123 0.04176 0.4463 0 0.1037 1.7441 -0.77834 0.08138 0.62796 -1.39832
PHE_343 -11.1282 1.41168 3.25641 -0.57832 0.43315 0.30011 3.12444 -3.20329 -0 -0 -1.90874 -0.31486 0 0 0 0 0 0.08058 0.2815 0 3.2696 -0.09784 0 1.0402 -0.0656 0.70334 -3.39582
TRP_344 -7.86898 0.57628 5.07456 -1.41806 0.16989 0.63762 2.71303 -2.94344 -0.01732 -0.09026 -3.33055 -0.26594 0 0 0 0 0 -0.02366 0.01387 0 1.67648 -0.26488 0 1.6906 0.01472 0.59779 -3.05826
THR_345 -7.62968 0.51136 6.10798 -0.20394 0.09852 0.07448 3.32802 -3.43665 -0.03016 -0.24256 -3.4804 -0.06549 0 0 0 0 0 0.0196 0.00387 0.07091 0 0.01997 2.27776 -1.0874 0.03008 0.36015 -3.27358
SER_346 -6.26709 0.39854 5.91916 -0.02982 0 0.06814 2.84823 -2.92304 -0 -0 -1.97961 -0.54231 0 0 0 0 0 -0.00379 0.02187 0.74208 0 0.32987 0.60918 -0.77834 0.13062 0.27564 -1.18067
LEU_347 -6.89655 0.76482 4.15034 -0.48278 0.17197 0.10949 2.64552 -2.7211 -0 -0 -2.09219 0.23455 0 0 0 0 0 0.04206 0.05089 0.43842 0 -0.25076 0 0.18072 -0.04274 0.28582 -3.41153
TRP_348 -9.80806 0.74776 4.45786 -1.28123 0.09441 0.48884 2.96317 -3.15799 -0 -0 -3.0105 -0.44402 0 0 0 0 0 0.04015 0.36806 0 1.90799 -0.23575 0 1.6906 -0.16275 0.52216 -4.81929
ILE_349 -9.06518 0.95396 4.8168 -0.50921 0.34699 0.10332 3.34545 -3.25108 -0 -0 -3.60202 0.01296 0 0 0 0 0 -0.03335 0.04669 0.54734 0 -0.40514 0 0.73287 -0.02308 0.60383 -5.37885
SER_350 -7.40962 0.38483 6.46819 -0.03186 0 0.07358 3.38106 -3.33873 -0.00368 -0.06437 -2.63879 -0.53025 0 0 0 0 0 0.01643 0.01747 0.86298 0 0.31518 0.6 -0.77834 0.03355 0.40818 -2.2342
ILE_351 -6.17957 0.42459 5.10121 -0.50278 0.34643 0.10038 2.64408 -2.74829 -0 -0 -2.01795 0.08336 0 0 0 0 0 -0.03356 0.06858 0.49656 0 -0.43615 0 0.73287 0.06012 0.28189 -1.57821
VAL_352 -6.87715 0.5217 4.15872 -0.31049 0.22248 0.07159 2.76214 -2.83732 -0.00313 -0.01757 -2.51671 -0.16337 0 0 0 0 0 -0.04691 0.00297 0.1313 0 -0.24276 0 1.9342 -0.05427 0.27931 -2.98528
THR_353 -7.91376 0.86813 5.57433 -0.20828 0.15728 0.07626 3.43105 -3.32844 -0.00461 -0.07859 -3.96801 -0.0459 0 0 0 0 0 0.07295 0.00526 0.07143 0 0.05507 2.36209 -1.0874 0.04669 0.33656 -3.57787
VAL_354 -8.17125 0.96602 3.46235 -0.32545 0.27285 0.07463 2.96354 -2.96254 -0.00265 -0.01906 -2.10258 -0.21138 0 0 0 0 0 -0.06469 6e-05 0.08675 0 -0.31874 0 1.9342 0.08768 0.54603 -3.78423
ILE_355 -5.65874 0.29848 4.74981 -0.5036 0.38671 0.10182 2.53217 -2.60345 -0 -0 -2.13167 0.04765 0 0 0 0 0 -0.00032 0.04954 0.5531 0 -0.3558 0 0.73287 0.0226 0.4859 -1.29292
VAL_356 -7.15112 0.64389 3.87841 -0.31678 0.2568 0.07289 2.77026 -2.77468 -0.00342 -0.01919 -2.57791 -0.29423 0 0 0 0 0 -0.04885 0.0218 0.15939 0 -0.32598 0 1.9342 0.02361 0.41527 -3.33565
ALA_357 -6.9938 0.54865 4.37844 -0.0231 0 0 3.39559 -3.09907 -0.00313 -0.01757 -2.84282 -0.37116 0 0 0 0 0 0.06132 0 0 0 -0.38457 0 1.8394 -0.32712 0.46503 -3.37391
LEU_358 -9.49759 1.42382 4.49885 -0.47399 0.19127 0.09548 2.79442 -3.09521 -0 -0 -2.67322 0.2527 0 0 0 0 0 0.05999 0.12249 0.51506 0 -0.23994 0 0.18072 -0.35225 0.58626 -5.61115
LEU_359 -6.14108 0.58105 3.46518 -0.69813 0.16678 0.28572 2.1415 -2.13024 -0.00265 -0.01906 -0.97308 0.06798 0 0 0 0 0 0.00345 0.06202 1.04969 0 -0.25793 0 0.18072 -0.23053 0.65192 -1.79669
PHE_360 -10.4196 0.85075 4.274 -0.48716 0.20902 0.19282 2.85601 -2.94523 -0.02109 -0.12719 -2.16458 -0.15246 0 0 0 0 0 -0.0085 0.18197 0 4.19627 -0.19449 0 1.0402 0.12648 0.56522 -2.02752
SER_361 -6.9862 0.45088 6.01322 -0.02542 0.00023 0.02527 3.30386 -2.85627 -0.02108 -0.10214 -2.71655 -0.30366 0 0 0 0 0 0.01815 0.01311 0.55236 0 0.27318 0.68648 -0.77834 0.18262 0.80878 -1.46152
PHE_362 -9.37617 1.94746 3.33143 -0.55891 0.54174 0.24789 2.64937 -2.4682 -0.0082 -0.04615 -1.91274 -0.29609 0 0 0 0 0 0.22869 0.02125 0 4.75359 -0.3753 0 1.0402 5.63897 2.11332 7.47215
PRO_363 -6.12225 0.84717 4.42146 -0.06912 0 0.04346 1.75124 -1.89409 -0.00873 -0.04941 -1.5533 0.65068 0 0 0 0 0 -0.13482 0.00576 0.18679 0 0.28417 0 -2.4119 5.76195 2.00497 3.71403
PHE_364 -11.3168 2.749 3.72499 -0.74246 0.03356 0.18257 2.54389 -2.92548 -0 -0 -1.95132 -0.05769 0 0 0 0 0 0.01019 0.34278 0 2.0624 -0.33978 0 1.0402 0.24107 0.86093 -3.54197
CYS_365 -9.34693 1.08221 4.86415 -0.04409 0 0.01724 2.59217 -2.68366 -0 -0 -2.41965 -0.35287 0 0 0 0 0 -0.02835 0.00092 0.32607 0 0.26346 0 3.6196 0.44404 0.77785 -0.88783
TYR_366 -9.6366 0.95037 4.57534 -1.0407 0.08502 0.38423 2.96405 -3.11535 -0.03922 -0.24609 -2.5569 -0.26847 0 0 -0.70039 0 0 0.03921 0.00701 0 1.78923 -0.31689 0.00877 1.2797 0.32723 0.55608 -4.95436
PHE_367 -8.09567 0.58059 4.30109 -0.99435 0.06334 0.32695 2.97957 -2.76469 -0.0082 -0.04615 -3.28225 -0.05141 0 0 0 0 0 -0.00127 0.14348 0 1.8593 -0.47284 0 1.0402 0.13379 0.37491 -3.91362
LEU_368 -9.2099 1.23082 3.55392 -0.51129 0.23459 0.1261 2.17462 -2.68779 -0.00873 -0.04942 -1.23282 0.26778 0 0 0 0 0 -0.05349 0.0284 0.27443 0 -0.29061 0 0.18072 -0.15847 0.40065 -5.73048
SER_369 -5.65869 0.25475 5.87411 -0.04171 8e-05 0.05936 2.59865 -2.66892 -0 -0 -2.83281 -0.51321 0 0 -0.70039 -0.76439 0 -0.05356 0.32014 0.16668 0 -0.26831 1.97633 -0.77834 -0.53781 0.49552 -3.07251
GLN_370 -5.69213 0.43625 5.6029 -0.69083 0.10534 0.808 2.54623 -2.55814 -0.03906 -0.20819 -1.64784 -0.67963 0 0 0 -0.76439 0 -0.03762 0.12713 0 2.32551 -0.1794 0 -0.18838 -0.19594 0.31999 -0.61016
SER_371 -4.02383 0.11856 4.85028 -0.03106 0 0.05286 2.70321 -2.14478 -0.00579 -0.03763 -2.47994 -0.97149 0 0 -1.33174 0 0 -0.05973 0.00202 0.72457 0 0.08338 0.61294 -0.77834 -0.11536 0.26442 -2.56746
LYS_372 -1.42776 0.09481 1.86548 -0.31894 0.04077 0.17303 0.924 -0.83839 -0 -0 -0.26022 -0.20079 0 0 0 0 0 -0.05362 0.0016 1.77278 0 -0.0999 0 -1.5107 -0.53023 0.24529 -0.12281
ASN_373 -4.649 0.30204 5.32441 -0.33712 0.15235 0.68087 3.1425 -2.42155 -0.00579 -0.03763 -3.09515 -0.66002 0 0 -2.01969 0 0 -0.02454 0.00161 0 1.78665 -0.59557 0 -0.93687 -0.27506 0.41547 -3.25205
LYS_374 -3.73763 0.1816 3.22911 -0.43718 0.07482 0.24195 1.45594 -1.68342 -0 -0 -1.24129 0.06733 0 0 0 0 0 -0.0845 0.01517 1.42254 0 -0.02559 0 -1.5107 -0.28079 0.52999 -1.78266
ILE_375 -4.25064 0.33522 3.97903 -0.64325 0.39206 0.14074 1.83646 -2.00473 -0 -0 -0.93992 0.19979 0 0 -0.54284 0 0 0.10336 0.02185 0.60965 0 -0.4966 0 0.73287 -0.24239 0.4518 -0.31754
PHE_376 -6.96739 0.68971 3.52309 -0.75738 0.03321 0.22508 2.47487 -2.46326 -0.00194 -0.01192 -1.51569 -0.11616 0 0 -0.65145 0 0 0.00538 0.00075 0 1.78811 -0.50927 0 1.0402 0.13706 0.4692 -2.60781
LYS_377 -8.20797 0.75687 7.91729 -0.54567 0.1216 0.24972 3.81894 -3.68809 -0.04423 -0.25804 -4.47994 0.04925 0 0 -0.50635 0 0 -0.0017 0.59041 2.68557 0 0.08384 0 -1.5107 0.15346 0.76725 -2.0485
ALA_378 -3.48831 0.16467 4.08977 -0.02142 0 0 1.8637 -2.13057 -0 -0 -1.84667 -0.34882 0 0 0 0 0 0.00944 0 0 0 -0.22187 0 1.8394 -0.12459 0.60609 0.39082
PHE_379 -6.07281 0.56706 4.19218 -0.90994 0.04273 0.28519 2.50602 -2.46071 -0 -0 -2.24298 -0.059 0 0 0 0 0 0.02247 0.08997 0 1.86083 -0.38056 0 1.0402 -0.11456 0.20496 -1.42895
VAL_380 -8.22157 1.04847 3.38466 -0.3244 0.2112 0.07156 2.81647 -2.79954 -0 -0 -2.60257 -0.13253 0 0 0 0 0 0.07401 0.0256 0.14963 0 -0.20346 0 1.9342 -0.04833 0.66133 -3.95527
ILE_381 -7.93157 0.83712 4.18039 -0.52063 0.40539 0.10509 2.96138 -2.91447 -0.00582 -0.04532 -2.05521 -0.00502 0 0 0 0 0 -0.04754 0.00074 0.52249 0 -0.46107 0 0.73287 -0.08619 0.86904 -3.45833
SER_382 -4.40778 0.18414 5.14726 -0.02745 0 0.06434 2.69221 -2.52317 -0.01494 -0.09312 -2.24785 -0.57009 0 0 0 0 0 0.14455 0.00548 0.91402 0 0.32148 0.60494 -0.77834 0.0678 0.432 -0.08452
ILE_383 -8.32735 1.4178 4.20799 -0.65648 0.50454 0.14479 2.41791 -2.80005 -0.02085 -0.12169 -1.31445 0.4347 0 0 0 0 0 0.13509 0.19741 0.57318 0 -0.38396 0 0.73287 0.06448 0.69 -2.10407
ALA_384 -5.40184 1.05108 2.53709 -0.02509 0.00038 0 1.7924 -2.13219 -0 -0 -1.55743 -0.35212 0 0 0 0 0 -0.0667 0 0 0 -0.25749 0 1.8394 -0.34276 1.15593 -1.75935
THR_385 -6.13462 0.50751 4.72404 -0.11693 0.05796 0.05727 3.10086 -2.54584 -0 -0 -2.37895 -1.31799 0 0 0 -0.58296 0 0.17496 0.00021 0.28431 0 -0.27921 2.28529 -1.0874 -0.40966 0.99163 -2.66951
VAL_386 -6.10755 1.17401 4.12529 -0.36309 0.23944 0.08957 3.13346 -2.45903 -0.00624 -0.05297 -3.46337 -0.27216 0 0 0 0 0 0.12187 0.06182 0.67549 0 0.30318 0 1.9342 5.68613 2.67597 7.49602
PRO_387 -7.8105 2.48 4.55436 -0.09709 0.00334 0.0584 2.07271 -1.9233 -0 -0 -2.56479 0.70992 0 0 -0.39378 0 0 -0.08344 0.26911 0.67829 0 -0.64961 0 -2.4119 5.663 3.39964 3.95436
ILE_388 -8.13291 1.29689 2.65641 -0.58109 0.36784 0.20222 2.24519 -2.19316 -0 -0 -1.0476 -0.4185 0 0 0 0 0 0.26549 0.00379 0.24569 0 0.24509 0 0.73287 0.37939 1.64125 -2.09114
TRP_389 -12.3465 1.99832 3.70053 -1.27761 0.13861 0.53623 2.44838 -3.32227 -0.02131 -0.15611 -1.14744 -0.37481 0 0 0 0 0 0.50166 0.05905 0 2.40098 -0.21305 0 1.6906 1.9958 1.12251 -2.26645
SER_390 -4.95601 0.29258 4.74323 -0.02701 0 0.02167 2.36822 -2.2913 -0.00251 -0.02333 -2.77167 -0.16516 0 0 -0.31224 0 0 0.06545 0.07131 0.43569 0 0.0181 0.60578 -0.77834 1.30188 0.83743 -0.56622
SER_391 -6.67713 0.86586 6.23303 -0.02806 0 0.06507 3.55263 -3.04712 -0 -0 -1.74518 -0.33291 0 0 -0.72044 0 0 0.00878 0.00879 0.20543 0 -0.38695 0.61201 -0.77834 -0.53458 0.48899 -2.21012
PHE_392 -9.41629 1.24859 4.10486 -0.50368 0.26518 0.20369 3.02298 -2.8479 -0 -0 -1.2684 0.02272 0 0 0 0 0 -0.02379 0.00015 0 4.62696 -0.2903 0 1.0402 -0.31251 0.68587 0.55834
LEU_393 -7.98962 1.37214 2.67529 -0.48221 0.33654 0.12568 1.72237 -2.34547 -0 -0 -0.44021 0.18014 0 0 0 0 0 0.45317 0.22999 0.32517 0 -0.29792 0 0.18072 -0.1766 1.27112 -2.85972
ILE_394 -8.81075 1.02018 3.19586 -0.49917 0.40753 0.0989 2.68586 -2.72714 -0 -0 -0.83721 0.05448 0 0 -0.72044 0 0 -0.04669 0.18934 0.55494 0 -0.41347 0 0.73287 -0.15445 1.11271 -4.15666
LYS_395 -10.119 1.31478 11.063 -0.51306 0.1779 0.3176 5.61989 -4.84207 -0.01428 -0.09187 -6.09678 0.36106 0 0 -0.70602 0 0 -0.02037 0.54986 2.19323 0 -0.00061 0 -1.5107 -0.21268 1.10668 -1.42344
LEU_396 -10.8859 2.20911 3.64348 -0.54991 0.4059 0.14484 2.84723 -3.24385 -0 -0 -2.29706 0.23673 0 0 0 0 0 0.27265 0.80521 0.32437 0 -0.26838 0 0.18072 -0.38324 1.68876 -4.86935
ILE_397 -5.29799 0.38247 4.30952 -0.64623 0.41937 0.13861 2.29968 -2.32604 -0 -0 -1.73383 0.2568 0 0 0 0 0 0.0284 0.01479 0.56394 0 -0.41679 0 0.73287 -0.18538 1.18815 -0.27167
GLY_398 -5.26217 0.52823 4.9974 -4e-05 0 0 2.33018 -2.65391 -0 -0 -2.40216 -0.3892 0 0 0 0 0 -0.00159 0 0 0 0.54544 0 0.83697 0.21717 0.55685 -0.69684
LEU_399 -9.15727 1.02625 4.43303 -0.47042 0.20733 0.11524 3.22983 -3.16386 -0.00048 -0.0026 -2.52795 0.18672 0 0 0 0 0 0.16818 0.16644 0.3461 0 -0.28509 0 0.18072 0.08696 0.60944 -4.85143
LYS_400 -5.41883 0.52549 7.97365 -0.74931 0.10493 0.73665 4.05181 -3.41179 -0 -0 -6.70352 -0.01727 0 0 0 -0.79181 0 0.03163 0.14628 3.02057 0 0.02472 0 -1.5107 -0.31247 0.89531 -1.40468
THR_401 -6.67014 0.45171 5.48176 -0.20728 0.13996 0.07603 2.76914 -2.89642 -0 -0 -2.06982 -0.14886 0 0 0 0 0 0.06139 0.00116 0.08354 0 0.00109 2.27683 -1.0874 -0.1393 0.63265 -1.24395
LEU_402 -10.2449 1.03534 3.8695 -0.69107 0.20583 0.26767 3.07971 -3.07419 -0.00394 -0.02643 -2.40102 0.10754 0 0 0 0 0 -0.0123 0.1742 0.80687 0 -0.19244 0 0.18072 0.0659 0.43183 -6.42123
LEU_403 -7.91008 0.48127 4.08036 -0.5011 0.17929 0.1051 2.82177 -2.86316 -0.0096 -0.05688 -2.48533 0.06932 0 0 0 0 0 0.0024 0.10238 3.4515 0 -0.23968 0 0.18072 -0.05265 0.58882 -2.05554
ASP_404 -5.17552 0.46502 8.04972 -0.10538 0.00799 0.32131 3.94429 -3.4666 -0.00048 -0.0026 -7.17552 -0.3247 0 0 0 -0.79181 0 0.09634 0.05907 0 1.68993 0.19363 0 -2.3716 -0.23025 0.64412 -4.17303
LEU_405 -6.64839 0.79799 4.67214 -0.50046 0.30187 0.13019 2.71579 -2.74052 -0.01178 -0.04802 -2.24216 0.21561 0 0 0 0 0 0.03362 0.16901 0.36918 0 -0.26889 0 0.18072 -0.19917 0.8958 -2.17748
LEU_406 -6.55679 0.39141 3.68546 -0.4352 0.12566 0.08791 2.61035 -2.46328 -0 -2e-05 -2.88973 0.16924 0 0 0 0 0 -0.03879 0.00671 0.33866 0 -0.26704 0 0.18072 -0.2254 0.969 -4.31115
ILE_407 -9.76229 1.47877 6.0773 -0.5005 0.45121 0.08939 3.79342 -3.87302 -0.00394 -0.02643 -2.8451 0.2446 0 0 0 0 0 0.03066 0.0926 0.51455 0 -0.48788 0 0.73287 -0.00901 0.78406 -3.21872
GLY_408 -3.50374 0.2602 3.86693 -4e-05 0 0 1.60888 -2.00796 -0.0096 -0.05688 -1.8148 -0.41191 0 0 -0.43544 0 0 -0.14554 0 0 0 0.36589 0 0.83697 0.32486 0.59243 -0.52975
LEU_409 -4.12574 0.36053 3.39792 -0.46449 0.16148 0.10426 1.42997 -1.84396 -0 -0 -1.30911 0.21017 0 0 0 0 0 -0.04464 0.08595 0.44662 0 -0.23859 0 0.18072 0.27085 0.51677 -0.86132
SER_410 -2.68656 0.10509 3.06177 -0.02494 0.00133 0.02555 1.36299 -1.49281 -0.01178 -0.04802 -0.58245 0.27086 0 0 0 0 0 0.0371 0.00584 0.52268 0 0.11876 0.6 -0.77834 0.55902 0.82969 1.87578
LEU_411 -5.33424 0.40597 3.89638 -0.50478 0.23714 0.13584 2.62605 -2.18236 -0 -0 -2.55312 0.10449 0 0 0 0 0 0.05472 0.2248 0.34091 0 -0.05157 0 0.18072 0.39532 1.33774 -0.686
ASN_412 -6.98213 0.88444 7.80397 -0.23488 0.02331 0.3867 3.12165 -3.87364 -0 -2e-05 -3.63026 -0.4989 0 0 -1.22686 0 0 -0.09798 0.25996 0 4.02632 0.39233 0 -0.93687 0.60376 1.73247 1.75336
ARG_413 -2.31097 0.33747 2.42973 -1.71851 0.49909 1.92144 0.868 -1.19906 -0 -0 -0.84298 -2.08112 0 0 -0.79142 0 0 0.0374 0.09814 2.76718 0 -0.21405 0 -1.2888 0.69999 1.05895 0.27048
VAL_414 -3.76232 0.38396 3.85947 -0.28642 0.15922 0.06542 1.92344 -2.02834 -0 -0 -1.41523 -0.49102 0 0 0 0 0 0.21031 0.00094 0.29868 0 -0.47211 0 1.9342 0.14119 0.40178 0.92318
GLY_415 -4.96047 0.53994 4.10992 -4e-05 0 0 2.23788 -2.41829 -0.02539 -0.13783 -2.35936 -0.39003 0 0 0 0 0 -0.14481 0 0 0 0.37831 0 0.83697 0.25617 0.75061 -1.32643
ASP_416 -4.12824 0.31592 5.10947 -0.11096 0.01163 0.34364 1.9198 -2.40993 -0 -0 -1.53309 -0.4217 0 0 0 0 0 -0.10727 0.10015 0 1.7194 -0.0077 0 -2.3716 0.0333 0.75419 -0.78298
ASN_417 -2.85764 0.28431 2.78477 -0.19308 0.03687 0.31383 0.55313 -1.46014 -0.02499 -0.09285 -0.31712 -0.49658 0 0 0 0 0 0.02326 0.00171 0 2.02176 -0.43251 0 -0.93687 -0.35506 0.34742 -0.79978
ASN_418 -4.77729 0.17745 4.78512 -0.19374 0.01362 0.29574 2.08927 -2.47099 -0.02499 -0.09285 -1.43509 -0.52604 0 0 0 0 0 0.15182 0.0123 0 2.22618 0.11622 0 -0.93687 0.71699 0.56852 0.69539
LEU_419 -5.19748 0.93415 2.6319 -0.50448 0.30294 0.13081 1.73826 -1.79529 -0.0065 -0.02778 -1.31547 0.19886 0 0 0 0 0 -0.03674 0.23559 0.33357 0 -0.29242 0 0.18072 0.81886 0.98813 -0.68238
THR_420 -4.4733 0.34096 2.69915 -0.13524 0.06311 0.07919 1.21907 -1.73727 -0.02539 -0.13783 -0.59075 -1.03357 0 0 -0.56348 0 0 -0.02654 0.00569 0.01605 0 -0.07179 2.28372 -1.0874 -0.15942 0.62388 -2.71116
PHE_421 -5.84426 0.48743 3.39265 -0.7111 0.07393 0.4631 1.21923 -2.13754 -0.00188 -0.00903 -1.20236 0.25065 0 0 0 0 0 -0.03839 0.2617 0 1.98915 -0.13248 0 1.0402 -0.07756 0.44102 -0.53553
GLY_422 -3.02668 0.62472 3.60785 -0.00066 0 0 1.98613 -1.87572 -0.02225 -0.13063 -0.82206 -0.24879 0 0 0 0 0 -0.16142 0 0 0 -0.16596 0 0.83697 0.27219 0.5901 1.46379
SER_423 -3.81231 0.22543 3.29593 -0.028 0 0.04276 1.5409 -1.71277 -0 -0 -1.909 -0.96746 0 0 0 0 0 -0.09229 0.00897 0.16613 0 -0.19971 0.62734 -0.77834 -0.02265 0.50649 -3.10857
GLY_424 -2.9346 0.30218 3.25207 -4e-05 0 0 1.57966 -1.64661 -0 -0 -1.22953 -0.40914 0 0 0 0 0 -0.16475 0 0 0 0.39585 0 0.83697 -0.22924 0.44483 0.19766
TYR_425 -11.4156 1.84788 6.55016 -0.88778 0.27863 0.37097 4.27946 -4.3052 -0.00912 -0.06423 -1.65988 -0.43779 0 0 0 0 0 -0.04745 0.16332 0 3.17096 -0.02153 0.11781 1.2797 0.00165 0.62135 -0.16663
THR_426 -6.12727 0.65294 4.5712 -0.20107 0.11615 0.07677 2.79418 -2.70994 -0.01575 -0.10286 -2.65357 -0.3402 0 0 0 0 0 0.14447 0.07048 0.6091 0 0.02227 2.23224 -1.0874 -0.03789 0.86887 -1.11726
LEU_427 -7.97151 0.93341 3.86657 -0.47016 0.1585 0.09496 2.53223 -2.79674 -0.01862 -0.16359 -1.53704 0.22627 0 0 0 0 0 -0.00852 0.01654 0.66519 0 -0.2161 0 0.18072 0.05771 1.00864 -3.44154
LEU_428 -5.93931 0.29888 3.80127 -0.4732 0.22021 0.11688 2.18354 -2.36211 -0 -0 -2.10436 0.21529 0 0 0 0 0 0.10327 0.20662 0.40833 0 -0.25212 0 0.18072 -0.16226 0.73597 -2.82236
GLY_429 -4.51355 0.50464 4.2113 -5e-05 0 0 2.31438 -2.40491 -0 -0 -1.88156 -0.40452 0 0 0 0 0 -0.01993 0 0 0 0.4026 0 0.83697 0.32208 0.22452 -0.40802
THR_430 -7.39561 0.71576 5.39395 -0.202 0.11932 0.07301 3.45677 -3.12188 -0.00948 -0.16073 -3.85409 0.00117 0 0 0 0 0 0.03846 0.30615 0.15464 0 0.02333 2.21763 -1.0874 0.44937 0.30757 -2.57407
ILE_431 -8.01198 0.70009 4.7238 -0.48396 0.25448 0.0959 2.93243 -2.94476 -0 -0 -3.36486 0.07944 0 0 0 0 0 -0.01537 0.13435 0.5013 0 -0.39045 0 0.73287 0.07035 0.48434 -4.50204
TYR_432 -10.4962 1.96641 3.83007 -0.84931 0.09013 0.28114 2.71801 -2.78332 -0.02705 -0.182 -1.61145 -0.30373 0 0 0 0 0 -0.00941 0.30641 0 2.15086 -0.41499 0.01308 1.2797 0.10633 0.68335 -3.25202
LEU_433 -8.75845 1.42724 2.7696 -0.54223 0.14905 0.13694 1.89049 -2.39264 -0 -0 -1.19251 0.04117 0 0 0 0 0 0.11603 0.13229 3.30136 0 -0.28585 0 0.18072 -0.11763 1.22514 -1.91927
PHE_434 -10.7878 1.72168 3.22907 -0.74475 0.13252 0.45566 2.72534 -2.89994 -0 -0 -3.00555 0.25413 0 0 0 0 0 0.41854 0.0559 0 2.00498 -0.14531 0 1.0402 -0.17747 1.76268 -3.96013
THR_435 -6.84929 1.14848 4.8494 -0.20222 0.09244 0.07335 3.33478 -2.73227 -0.00011 -0.0007 -3.28748 -0.08382 0 0 0 0 0 0.3271 0.00214 0.08349 0 0.06663 2.2798 -1.0874 5.6419 2.28922 5.94544
PRO_436 -7.68827 1.8792 4.09209 -0.08754 0.00103 0.05245 1.35977 -1.87723 -0 -0 -1.16868 0.6418 0 0 0 0 0 -0.15269 0.16434 0.65993 0 -0.58166 0 -2.4119 5.52934 2.34841 2.76038
PHE_437 -8.67507 1.11887 2.70961 -0.63648 0.03445 0.26961 2.21895 -2.22302 -0 -0 -1.52725 0.008 0 0 0 0 0 0.30183 0.23018 0 2.35756 -0.015 0 1.0402 -0.10835 1.39708 -1.49882
MET_438 -9.81539 0.67291 4.64205 -0.40431 0.11757 0.13455 2.28902 -2.64377 -0.0019 -0.01602 -1.14059 -0.21652 0 0 0 0 0 -0.04134 0.04569 2.10647 0 0.03317 0 0.60916 0.01915 0.58653 -3.02357
PHE_439 -10.0953 1.75717 2.78797 -1.06452 0.12442 0.41968 2.38092 -2.46531 -0.02844 -0.15755 -2.35146 0.02037 0 0 0 0 0 0.27925 0.18837 0 1.73745 -0.52103 0 1.0402 0.06821 0.80974 -5.0699
LEU_440 -6.72473 0.90557 3.32968 -0.59459 0.2369 0.19552 1.86573 -2.32463 -0 -0 -1.39193 -0.10331 0 0 0 0 0 0.01669 0.08751 0.9683 0 -0.13515 0 0.18072 1.41478 2.24401 0.17105
PRO_441 -5.83063 0.83502 3.62687 -0.08835 0.00019 0.05502 1.5296 -1.79085 -0 -0 -1.61445 0.76094 0 0 0 0 0 0.08388 0.02269 0.32433 0 0.75763 0 -2.4119 1.53517 2.18844 -0.0164
LEU_442 -10.1614 1.11044 3.53175 -0.7124 0.3847 0.29807 2.30797 -2.74998 -0 -0 -1.72065 0.10996 0 0 0 0 0 0.01491 0.04186 0.7803 0 -0.1996 0 0.18072 0.21232 0.80631 -5.76472
TYR_443 -10.7125 0.79989 4.78275 -0.95778 0.04975 0.34925 2.84563 -3.12473 -0.03119 -0.18094 -3.03138 -0.30299 0 0 0 0 0 -0.00894 0.01061 0 1.81268 -0.38184 0.00267 1.2797 0.03142 0.43617 -6.33182
ASN_444 -5.44143 0.26596 5.37145 -0.1762 0.02479 0.25712 2.33102 -2.75864 -0.02844 -0.15755 -1.69581 -0.29809 0 0 0 0 0 0.00878 0.01239 0 1.41518 0.43464 0 -0.93687 0.07816 0.27113 -1.02242
HIS_D_445 -7.41999 0.79064 6.21691 -0.75895 0.03805 0.80352 3.06642 -3.33491 -0 -0 -2.50182 -0.30115 0 0 0 0 0 0.00072 0.0604 0 1.7717 -0.13727 0 -0.45461 0.0632 0.26022 -1.83692
PHE_446 -10.67 1.80574 3.67595 -0.52422 0.20999 0.20371 2.21529 -2.91815 -0 -0 -0.43038 -0.1273 0 0 0 0 0 -0.03365 0.01317 0 2.93688 0.07717 0 1.0402 -0.10606 0.65802 -1.97368
CYS_447 -4.87136 0.3427 3.49026 -0.05013 0 0.01706 1.47845 -1.80108 -0 -0 -1.61007 0.00703 0 0 0 0 0 0.12323 0.04059 0.30438 0 0.28121 0 3.6196 -0.0909 0.66923 1.95019
VAL_448 -3.27201 0.26729 3.08112 -0.31589 0.23253 0.07287 1.75392 -1.5842 -0 -0 -0.87516 -0.22593 0 0 0 0 0 -0.06424 0.00929 0.15605 0 -0.35421 0 1.9342 -0.00657 0.29654 1.10559
LEU_449 -6.59294 0.65873 2.3893 -0.45665 0.25104 0.08514 1.58734 -1.98574 -0 -0 -0.31097 0.3146 0 0 0 0 0 -0.09752 0.02945 0.84192 0 -0.07497 0 0.18072 -0.11353 1.00621 -2.28788
PRO_450 -3.71829 0.69905 2.77581 -0.12142 0.00748 0.08945 1.56699 -1.1966 -0.00431 -0.02243 -0.26645 0.23189 0 0 0 0 0 -0.02411 0.04294 0.1197 0 -0.99777 0 -2.4119 -0.43973 1.1392 -2.53051
LYS_451 -4.67185 0.36825 5.07282 -0.31096 0.03226 0.15095 2.5764 -2.26402 -0.0175 -0.04505 -2.53684 -0.13894 0 0 0 0 0 0.02364 0.11007 1.85418 0 -0.02333 0 -1.5107 -0.55499 0.49247 -1.39312
ASN_452 -4.05391 0.57273 3.63249 -0.18332 0.02652 0.27613 1.71766 -1.91408 -0 -0 -0.88121 -0.37466 0 0 0 0 0 -0.04349 0.01779 0 1.50898 0.04853 0 -0.93687 -0.25728 0.2695 -0.57449
LEU_453 -6.67538 0.56666 2.7313 -0.47083 0.15602 0.10176 2.29391 -2.12067 -0 -0 -2.03666 0.2273 0 0 0 0 0 -0.0304 0.00686 0.31753 0 -0.28699 0 0.18072 -0.23076 0.33473 -4.93489
LEU_454 -7.6384 0.92866 4.70128 -0.49874 0.23142 0.11789 2.87991 -2.92518 -0.00431 -0.02243 -1.7365 0.17761 0 0 0 0 0 0.03984 0.08497 0.32306 0 -0.27353 0 0.18072 -0.19727 0.51566 -3.11534
LEU_455 -5.64802 0.32125 5.55503 -0.47944 0.24041 0.10934 2.56195 -2.80508 -0.01454 -0.1518 -1.31776 0.20403 0 0 0 0 0 0.12562 0.04187 0.38288 0 -0.27085 0 0.18072 -0.16519 0.3961 -0.73346
ALA_456 -4.34254 0.34715 4.76987 -0.02144 0 0 2.43876 -2.57531 -0 -0 -2.19881 -0.35673 0 0 0 0 0 -0.02449 0 0 0 -0.19509 0 1.8394 -0.31253 0.25518 -0.37657
SER_457 -7.28239 0.59796 6.70244 -0.03083 0.0001 0.02086 3.54634 -3.4007 -0.00515 -0.04406 -2.87718 0.04739 0 0 0 0 0 0.09979 0.03473 0.5159 0 0.28639 1.7494 -0.77834 -0.23793 0.35066 -0.70463
GLN_458 -4.88192 0.38565 5.72146 -0.25819 0.03711 0.19345 2.41529 -2.76685 -0.01454 -0.1518 -2.13466 -0.46982 0 0 0 0 0 0.03123 0.02978 0 2.76772 -0.03815 0 -0.18838 -0.15077 0.41297 0.93959
ASP_459 -3.02241 0.17016 4.1267 -0.10693 0.00735 0.32293 1.58335 -1.87886 -0 -0 -0.78532 -0.43665 0 0 0 0 0 -0.03712 0.00867 0 1.71702 0.03802 0 -2.3716 -0.30545 0.39396 -0.57617
LEU_460 -4.31851 0.3927 3.16762 -0.51357 0.20166 0.15299 1.41275 -1.76246 -0 -0 -1.09801 0.13815 0 0 0 0 0 -0.0514 0.07665 0.08247 0 -0.08826 0 0.18072 -0.44352 0.39448 -2.07554
GLY_461 -1.87241 0.10919 2.49342 -5e-05 0 0 1.12534 -1.25518 -0 -0 -1.2807 -0.35798 0 0 0 0 0 -0.17452 0 0 0 -1.45082 0 0.83697 -0.50358 0.42926 -1.90107
TYR_462 -7.58588 0.511 3.44364 -0.5107 0.41999 0.22125 1.31274 -2.16962 -0 -0 -1.16725 -0.21044 0 0 0 0 0 0.00572 6e-05 0 3.94681 -0.01487 0 1.2797 -0.48971 0.56745 -0.44012
ASN_463 -4.88001 0.42383 4.7864 -0.17446 0.01177 0.24924 2.35332 -2.21338 -0.01438 -0.10866 -1.26794 -0.24025 0 0 0 0 0 0.00408 0.01402 0 1.89211 0.09637 0 -0.93687 -0.23182 0.49496 0.25834
TRP_464 -7.56627 0.77884 2.60625 -0.95245 0.10655 0.5114 1.37104 -2.01942 -0 -0 -0.45794 -0.33935 0 0 0 0 0 -0.03509 0.08274 0 2.18088 -0.43342 0 1.6906 0.31756 0.39609 -1.76197
ILE_465 -6.76721 0.68056 2.72037 -0.74246 0.49657 0.285 1.62677 -2.03966 -0 -0 -0.78103 0.26372 0 0 0 0 0 -0.07019 0.00043 0.88973 0 0.09916 0 0.73287 0.19825 0.62037 -1.78675
TYR_466 -8.93304 1.0347 5.30559 -0.64473 0.22699 0.32564 2.91883 -3.07371 -0 -0 -1.179 -0.19152 0 0 0 0 0 0.41439 0.06222 0 2.43452 -0.02227 1e-05 1.2797 -0.14994 0.86635 0.67471
SER_467 -6.17463 0.52025 6.26993 -0.02083 0 0.01922 3.0101 -3.04049 -0.00515 -0.04406 -1.84382 -0.43903 0 0 0 0 0 0.43765 0.00337 0.51257 0 0.31055 0.61396 -0.77834 -0.00746 0.79449 0.13829
PHE_468 -10.0964 1.14033 4.06972 -0.86306 0.05352 0.17196 3.09457 -3.10228 -0.01438 -0.10866 -2.68486 -0.19048 0 0 0 0 0 0.13808 0.19235 0 2.21507 -0.35849 0 1.0402 0.35821 0.79841 -4.14621
VAL_469 -8.22182 1.08487 3.69155 -0.32492 0.32971 0.07546 2.40997 -2.67828 -0 -0 -1.25032 -0.11934 0 0 0 0 0 0.0328 0.05715 0.12028 0 -0.21418 0 1.9342 0.26055 0.84141 -1.97092
LYS_470 -7.25175 0.79555 4.30612 -0.33414 0.05048 0.18574 1.13967 -2.00816 -0 -0 -1.67142 -0.15102 0 0 0 0 0 -0.03564 0.09095 1.7874 0 -0.11563 0 -1.5107 -0.37228 0.75693 -4.3379
VAL_471 -6.06996 1.07477 3.37637 -0.2868 0.16465 0.0655 1.84972 -2.25982 -0.03923 -0.13689 -0.78245 -0.46534 0 0 0 0 0 0.0157 0.00555 0.09658 0 -0.42946 0 1.9342 0.0659 0.5532 -1.26781
VAL_472 -8.02265 0.91241 2.94753 -0.32002 0.25939 0.07235 3.49364 -2.46367 -0.02625 -0.14079 -3.04707 -0.18875 0 0 0 0 0 -0.04164 0.00102 0.18948 0 -0.33981 0 1.9342 0.30281 0.60864 -3.86916
ILE_473 -8.89689 1.53121 3.72311 -0.50151 0.48556 0.10478 2.69238 -2.77855 -0.03933 -0.13736 -1.89036 -0.07178 0 0 0 0 0 0.16819 0.12538 0.67304 0 -0.28921 0 0.73287 5.74501 2.05273 3.4293
PRO_474 -5.78708 1.05896 3.86035 -0.0726 0 0.0441 1.37159 -1.62033 -0 -0 -2.40621 0.55794 0 0 -0.22456 0 0 -0.13511 0.10516 0.34987 0 -0.77442 0 -2.4119 5.9084 2.02828 1.85244
PHE_475 -6.59026 0.83281 3.6164 -0.51669 0.02132 0.20156 2.56306 -2.42389 -0.03684 -0.22329 -1.88762 0.1338 0 0 0 0 0 0.18425 0.06661 0 2.72117 -0.05589 0 1.0402 0.72759 0.92382 1.29811
SER_476 -7.15099 1.23006 5.7931 -0.02902 0.00023 0.04579 3.40622 -3.06117 -0.01307 -0.13837 -2.27782 -1.05745 0 0 0 0 0 0.00723 0.01192 0.16271 0 -0.2376 0.6455 -0.77834 0.26714 1.03796 -2.13595
LYS_477 -9.8426 1.53504 8.86673 -0.41885 0.05573 0.23613 4.18805 -4.06956 -0.09684 -0.54537 -4.9312 0.36036 0 0 -0.22456 0 0 -0.11428 0.46977 2.20326 0 -0.04947 0 -1.5107 -0.28162 1.17141 -2.99857
THR_478 -3.83468 0.48986 4.33866 -0.20779 0.16439 0.07672 1.80237 -2.01875 -0.01516 -0.1238 -1.46987 -0.17877 0 0 0 0 0 -0.00786 0 0.07454 0 0.00379 2.26717 -1.0874 0.09165 0.89257 1.25763
ALA_479 -5.00127 0.29303 3.39313 -0.0213 0 0 2.13797 -2.30247 -0.00092 -0.00918 -1.94784 -0.33549 0 0 0 0 0 -0.03875 0 0 0 -0.04543 0 1.8394 -0.0159 0.30601 -1.749
MET_480 -11.3113 1.85998 4.1685 -0.25812 0.10562 0.10723 2.63866 -2.85295 -0 -0 -1.53026 0.0963 0 0 0 0 0 0.72276 1.44558 2.41296 0 -0.05653 0 0.60916 -0.16952 1.22948 -0.78245
LEU_481 -9.26833 1.24804 3.91541 -0.44917 0.12166 0.09932 2.59179 -2.85983 -0.00565 -0.05191 -2.15398 0.15605 0 0 0 0 0 0.40199 0.19434 0.39193 0 -0.26995 0 0.18072 -0.23236 1.54659 -4.44334
SER_482 -4.67656 0.28797 5.09282 -0.02585 0 0.06059 2.76228 -2.62605 -0.01224 -0.07169 -1.97124 -0.60666 0 0 0 0 0 0.21226 1e-05 0.77489 0 0.32552 0.60003 -0.77834 -0.03963 0.62088 -0.07103
GLY_483 -5.1421 0.27259 5.27413 -5e-05 0 0 2.41168 -2.75236 -0 -0 -1.9569 -0.42892 0 0 -0.36085 0 0 -0.05822 0 0 0 0.34146 0 0.83697 0.64129 0.3724 -0.54887
ILE_484 -8.14454 0.78088 4.63553 -0.49659 0.43398 0.09839 3.5086 -3.13805 -0.02357 -0.09018 -3.5024 0.08293 0 0 0 0 0 -0.04005 0.0072 0.48603 0 -0.41062 0 0.73287 0.64042 0.60636 -3.8328
ALA_485 -5.37819 0.4574 3.55416 -0.02052 0 0 2.79354 -2.487 -0 -0 -2.20658 -0.35052 0 0 0 0 0 -0.0362 0 0 0 -0.36085 0 1.8394 -0.18763 0.77125 -1.61174
LEU_486 -7.00081 0.44503 3.10941 -0.51247 0.25918 0.15296 1.65592 -2.19609 -0 -0 -1.95629 0.11374 0 0 0 0 0 -0.01315 0.01313 0.06162 0 -0.06841 0 0.18072 -0.43637 0.49135 -5.70052
THR_487 -8.21893 0.77973 5.82057 -0.17911 0.05828 0.06052 3.31776 -3.33273 -0.00368 -0.06437 -2.93654 -0.34544 0 0 -0.36085 0 0 -0.00071 0.02021 0.12787 0 -0.25397 2.36406 -1.0874 0.36223 0.47062 -3.40186
PHE_488 -10.1726 1.37244 3.05676 -1.02861 0.35881 0.40602 2.9623 -2.80487 -0 -0 -2.10527 0.08864 0 0 0 0 0 0.24772 0.20276 0 1.8819 -0.48024 0 1.0402 0.60171 0.95488 -3.41744
PHE_489 -11.6675 2.96418 3.53031 -0.65207 0.29631 0.3347 3.002 -3.1831 -0.03785 -0.20442 -1.04897 0.00177 0 0 0 0 0 0.12534 0.10961 0 3.72926 -0.33328 0 1.0402 5.79858 2.36048 6.16559
PRO_490 -7.99087 1.09874 4.80246 -0.08466 0 0.05251 2.00366 -2.2849 -0 -0 -0.58015 0.70951 0 0 0 0 0 0.14787 0.00763 0.43688 0 0.05066 0 -2.4119 5.54101 2.31395 3.8124
ALA_491 -6.27208 1.00674 3.10777 -0.02035 0 0 2.48427 -2.61233 -0.00229 -0.03581 -1.91302 -0.35276 0 0 0 0 0 -0.03256 0 0 0 -0.22791 0 1.8394 -0.35103 0.88785 -2.49411
LEU_492 -7.10712 0.69939 3.52977 -0.68363 0.30438 0.29042 2.31224 -2.3987 -0 -0 -1.68744 -0.04883 0 0 0 0 0 0.09015 0.03928 1.75554 0 -0.09128 0 0.18072 -0.27935 0.54602 -2.54844
THR_493 -7.36405 1.33461 5.68726 -0.12753 0.10176 0.07504 3.27599 -3.33727 -0 -0 -1.64854 -1.30951 0 0 0 0 0 0.06367 0.05131 0.07627 0 -0.41113 2.26153 -1.0874 -0.35651 0.61034 -2.10418
SER_494 -3.38054 0.12797 3.18743 -0.02918 0 0.04917 1.3106 -1.59564 -0.04417 -0.40504 -0.70694 -0.88709 0 0 0 0 0 -0.0819 0.00042 0.66141 0 0.13256 0.62098 -0.77834 -0.46329 0.5022 -1.77938
VAL_495 -7.08289 1.07818 2.62095 -0.30204 0.26374 0.06904 2.23078 -2.35871 -0.00504 -0.04626 -0.32844 -0.28584 0 0 0 0 0 0.09289 0.15309 0.08477 0 -0.43271 0 1.9342 0.08844 0.60619 -1.61968
ALA_496 -4.97812 0.33793 1.82745 -0.02288 0 0 1.18281 -1.78749 -0.01164 -0.14576 -0.41331 -0.39122 0 0 0 0 0 -0.0899 0 0 0 -0.36271 0 1.8394 -0.04253 0.56629 -2.49169
ILE_497 -8.28031 1.47684 1.86742 -0.64751 0.35368 0.14127 1.75527 -2.26368 -0.01354 -0.07685 -0.11459 0.39795 0 0 0 0 0 -0.06525 0.14853 0.62406 0 -0.49216 0 0.73287 -0.27964 0.57096 -4.16467
ALA_498 -4.68132 0.5492 3.76041 -0.02222 0 0 1.73967 -2.34829 -0.01897 -0.13236 -0.28762 -0.36191 0 0 0 0 0 -0.04697 0 0 0 -0.25301 0 1.8394 -0.13777 0.60491 0.20316
GLN_499 -6.41645 0.61062 5.943 -0.28746 0.05069 0.21826 2.66254 -3.01721 -0.03455 -0.3389 -1.74212 -0.41664 0 0 0 -0.55332 0 -0.02872 0.01649 0 2.71162 0.08099 0 -0.18838 -0.22426 0.46028 -0.49353
PHE_500 -6.76546 1.03928 1.9013 -0.76599 0.07844 0.26729 1.30854 -1.72691 -0.00504 -0.04626 -0.76547 -0.08073 0 0 0 0 0 -0.0155 0.04587 0 2.32978 -0.41792 0 1.0402 -0.00366 0.62165 -1.96061
LEU_501 -7.05197 0.81075 3.0033 -0.48942 0.10504 0.14512 2.08021 -2.31668 -0.00792 -0.09849 -1.49304 0.10799 0 0 0 0 0 0.94016 0.13427 0.10623 0 -0.13806 0 0.18072 -0.28978 1.10005 -3.17153
ASP_502 -4.78365 0.5229 6.70714 -0.25383 0.1386 0.86842 3.26342 -2.99295 -0.02157 -0.20374 -2.85268 -1.06185 0 0 -0.61978 -0.58684 0 0.17079 0.36 0 1.90854 -0.82714 0 -2.3716 -0.21528 1.27516 -1.57594
ASN_503 -3.99738 0.19773 3.9302 -0.19278 0.05069 0.32445 2.3483 -1.93805 -0.00137 -0.00647 -1.97259 -0.46436 0 0 -0.56348 0 0 0.11649 0.02651 0 2.1463 -0.5963 0 -0.93687 -0.2502 0.82602 -0.95319
SER_504 -4.76716 0.36725 5.87659 -0.03071 0 0.05816 3.56276 -2.75891 -0.01942 -0.23043 -3.31178 -1.03578 0 0 -1.4974 0 0 -0.01602 0.03872 0.43803 0 -0.39272 0.64235 -0.77834 -0.18705 0.81588 -3.22598
ASN_505 -2.08984 0.10641 2.3398 -0.18272 0.02799 0.28187 0.85369 -1.11621 -0.04582 -0.3566 0.79471 -0.36166 0 0 0 0 0 -0.09429 0.01488 0 1.53627 0.05415 0 -0.93687 0.08778 0.5487 1.46223
GLN_506 -2.95528 0.26193 2.86383 -0.27105 0.04476 0.22055 0.89265 -1.40217 -0.00966 -0.16295 -0.76482 -0.65973 0 0 -0.87762 0 0 0.0317 0.0005 0 2.81337 -0.21542 0 -0.18838 -0.38755 0.13261 -0.63272
ALA_507 -5.13968 0.63637 2.75955 -0.02283 0 0 2.1358 -2.20395 -0 -0 -0.63431 -0.33061 0 0 0 0 0 -0.05125 0 0 0 0.48778 0 1.8394 0.09156 0.31891 -0.11325
GLU_508 -5.0778 0.11412 5.85011 -0.30494 0.04595 0.39625 1.89321 -2.53046 -0.06291 -0.42044 -1.41373 -0.18081 0 0 0 0 0 -0.10676 0.0542 0 3.27895 -0.09978 0 -2.7348 0.36525 0.38595 -0.54843
THR_509 -5.19168 0.20888 3.84357 -0.11005 0.07378 0.07263 2.23019 -2.18555 -0 -0 -1.6095 -0.75529 0 0 0 0 0 0.02052 0.00133 0.06004 0 -0.54368 2.29967 -1.0874 -0.14385 0.33126 -2.48513
LEU_510 -8.3715 1.41159 3.46333 -0.64101 0.32277 0.18065 2.18824 -2.49632 -0.02306 -0.17104 -0.34768 0.02877 0 0 0 0 0 0.02464 0.06076 1.38442 0 -0.292 0 0.18072 -0.2734 0.83293 -2.53718
GLY_511 -4.27094 0.55213 3.72202 -5e-05 0 0 1.5314 -2.07024 -0 -0 -0.72456 -0.42246 0 0 0 0 0 -0.09815 0 0 0 0.11615 0 0.83697 0.42199 0.70131 0.29558
ASN_512 -6.01058 0.35859 6.63717 -0.18473 0.06206 0.2865 3.34374 -3.13829 -0.00103 -0.00699 -3.6026 -0.25187 0 0 0 -1.14016 0 -0.04669 4e-05 0 1.49433 0.49421 0 -0.93687 0.69501 0.29408 -1.65405
TYR_513 -10.228 0.72273 5.92971 -0.93205 0.04089 0.32281 3.08275 -3.55418 -0.00881 -0.12033 -2.21237 -0.30712 0 0 0 0 0 0.118 0.06863 0 1.78671 -0.43707 0.00519 1.2797 0.15421 0.38469 -3.90385
ILE_514 -10.1498 2.02559 3.63259 -0.5309 0.68174 0.10071 2.55526 -3.19119 -0 -0 -1.73138 0.19196 0 0 0 0 0 -0.05898 0.12494 0.47279 0 -0.48014 0 0.73287 0.14588 0.81636 -4.66176
PHE_515 -7.02734 0.89466 4.01365 -0.73034 0.03497 0.23108 2.52486 -2.62949 -0.02105 -0.12762 -2.37015 -0.03488 0 0 0 0 0 -0.00384 0.21158 0 2.2113 -0.16802 0 1.0402 8e-05 1.04789 -0.90247
THR_516 -5.08068 0.28135 6.04547 -0.2035 0.11961 0.07441 3.36182 -2.91252 -0 -0 -3.56792 -0.08171 0 0 0 0 0 0.01619 0.00474 0.09122 0 0.05748 2.26515 -1.0874 -0.04156 0.59787 -0.05997
LEU_517 -8.20619 0.77613 3.52433 -0.4887 0.15604 0.11775 1.98595 -2.73567 -0.01916 -0.11088 -0.77353 0.22095 0 0 0 0 0 -0.0031 0.06985 0.32684 0 -0.26 0 0.18072 -0.12662 0.52891 -4.83637
GLY_518 -2.81414 0.23683 3.05636 -5e-05 0 0 1.26676 -1.66207 -0 -0 -0.3567 -0.39392 0 0 0 0 0 -0.03413 0 0 0 0.36352 0 0.83697 0.36746 0.37915 1.24604
ASN_519 -3.46784 0.20921 3.47285 -0.1915 0.03294 0.29527 1.26233 -1.80541 -0 -0 -1.15289 -0.27502 0 0 0 0 0 -0.0339 4e-05 0 1.58988 0.14037 0 -0.93687 0.58633 0.35822 0.08402
ASN_520 -3.38564 0.10876 3.75628 -0.20366 0.01596 0.33791 1.78194 -1.90359 -0.00031 -0.00244 -1.19373 -0.76275 0 0 0 0 0 0.11804 0.00056 0 2.54694 -0.49007 0 -0.93687 0.38875 0.42654 0.60261
GLY_521 -1.68731 0.26965 1.52894 -0.00015 0 0 0.21467 -0.79781 -0 -0 -0.32794 -0.26521 0 0 0 0 0 -0.11428 0 0 0 0.96831 0 0.83697 0.51749 0.45982 1.60316
TYR_522 -5.66153 0.72135 3.81341 -0.64668 0.03199 0.01319 2.08654 -2.18492 -0.01813 -0.10389 -0.40385 -0.26492 0 0 0 0 0 0.0522 0.17453 0 3.52079 -0.031 0.00064 1.2797 0.04892 0.47089 2.89923
ASP_523 -1.73199 0.13585 1.65076 -0.11925 0.01045 0.37012 0.5687 -0.87733 -0 -0 0.13988 -0.57102 0 0 0 0 0 -0.18464 0.03438 0 1.756 0.00948 0 -2.3716 -0.06782 0.38079 -0.86723
SER_524 -2.39749 0.50612 2.38728 -0.03003 0.0189 0.02839 0.95036 -1.15894 -0 -0 -0.13279 -0.01909 0 0 0 0 0 -0.06398 0.00861 0.59403 0 -0.0123 0.6229 -0.77834 -0.02883 0.31081 0.8056
ALA_525 -3.33765 0.7189 2.08026 -0.03066 0.01647 0 1.10562 -1.56511 -0 -0 -1.10018 -0.4067 0 0 0 0 0 11.7305 0 0 0 -0.11036 0 1.8394 -0.32413 10.1215 20.738
ILE_526 -3.8393 0.58242 2.69906 -0.61309 0.4763 0.11581 1.54566 -1.74522 -0 -0 -0.72449 0.3006 0 0 0 0 0 0.00867 0.0518 0.94035 0 -0.45402 0 0.73287 -0.50285 10.6609 10.2355
GLU_527 -5.24335 0.67205 4.30186 -0.47062 0.2685 1.4498 1.89856 -2.40068 -0.02959 -0.1527 -2.28432 -3.02233 0 0 0 0 0 -0.032 0.0787 0 3.99442 -0.26397 0 -2.7348 -0.59141 0.80446 -3.75741
ARG_528 -3.6099 0.31489 3.43745 -0.8164 0.12515 0.55279 1.78822 -1.98305 -0.02959 -0.1527 -0.37313 0.36371 0 0 0 0 0 -0.0299 0.01055 1.46895 0 -0.02851 0 -1.2888 -0.41721 0.28557 -0.38193
GLY_529 -3.01033 0.31725 3.06223 -4e-05 0 0 1.13282 -1.67207 -0 -0 -0.25796 -0.42007 0 0 0 0 0 -0.06334 0 0 0 0.50647 0 0.83697 0.12131 0.19682 0.75004
ARG_530 -8.8308 0.9071 5.0336 -0.73168 0.12992 0.46271 2.17619 -3.0704 -0.00881 -0.12033 -1.29606 0.15034 0 0 0 0 0 0.00304 0.16657 3.08722 0 -0.08944 0 -1.2888 0.32119 0.3172 -2.68124
ALA_531 -6.32029 0.68119 3.6857 -0.02495 0.00033 0 3.06955 -2.92461 -0 -0 -2.89091 -0.35091 0 0 0 0 0 -0.03279 0 0 0 -0.14697 0 1.8394 -0.14903 0.47906 -3.08523
ALA_532 -4.40378 0.61893 3.16282 -0.0296 0.02943 0 1.90745 -2.10408 -0 -0 -0.82524 -0.47178 0 0 0 0 0 0.00216 0 0 0 -0.23116 0 1.8394 0.46617 0.82168 0.78238
GLY_533 -4.97836 0.95842 3.65225 -0.00016 0 0 1.70064 -2.36849 -0.02285 -0.17049 -1.7084 -0.25451 0 0 0 0 0 -0.19244 0 0 0 -1.36992 0 0.83697 0.67453 0.89484 -2.34795
ALA_534 -7.63255 1.32414 3.02432 -0.02123 0 0 2.72615 -3.01053 -0 -0 -2.19537 -0.33928 0 0 0 0 0 0.03708 0 0 0 -0.3932 0 1.8394 -0.36852 1.08983 -3.91977
ILE_535 -9.02112 1.70052 2.80896 -0.58286 0.61394 0.11606 2.87544 -2.75688 -0 -0 -1.76796 0.39185 0 0 0 0 0 0.00221 1.16435 0.66603 0 -0.31373 0 0.73287 -0.15638 1.52407 -2.00263
ILE_536 -10.6324 2.13282 3.36203 -0.65019 0.69434 0.19748 2.63934 -3.38356 -0 -0 -1.13379 0.25927 0 0 0 0 0 -0.02144 0.20373 1.80941 0 -0.27375 0 0.73287 0.15007 1.43042 -2.48339
ILE_537 -10.2271 1.6614 3.11081 -0.50172 0.32768 0.09918 2.47039 -2.98378 -0 -0 -1.7991 -0.00939 0 0 0 0 0 -0.03454 0.12141 0.47746 0 -0.45593 0 0.73287 0.02871 1.0222 -5.95947
ALA_538 -6.40041 0.93342 2.74918 -0.02343 0 0 2.34164 -2.63037 -0.00407 -0.03425 -2.09788 -0.3615 0 0 0 0 0 -0.01252 0 0 0 -0.27654 0 1.8394 -0.18898 0.64123 -3.52508
ALA_539 -5.81619 0.8246 3.59595 -0.02076 0 0 2.92089 -2.77412 -0 -0 -1.9237 -0.34072 0 0 0 0 0 -0.01274 0 0 0 -0.11774 0 1.8394 -0.32788 0.39198 -1.76103
LEU_540 -6.55213 0.48764 3.78283 -0.47932 0.25897 0.11954 2.53404 -2.50693 -0 -0 -2.47921 0.2016 0 0 0 0 0 0.11546 0.14637 0.30096 0 -0.30045 0 0.18072 -0.25898 0.37746 -4.07142
ILE_541 -6.31894 0.68258 4.02635 -0.49867 0.36687 0.10036 2.70145 -2.59953 -0 -0 -2.12337 0.04847 0 0 0 0 0 -0.05498 0.0453 0.47165 0 -0.44194 0 0.73287 -0.10952 0.44074 -2.53031
THR_542 -7.59989 1.38651 5.71632 -0.16089 0.08396 0.10285 3.34431 -3.34767 -0 -0 -3.41579 -0.01591 0 0 -0.45222 0 0 0.28205 0.11133 1.58994 0 0.16791 2.36676 -1.0874 0.00419 0.7518 -0.17186
PHE_543 -7.55454 0.81032 4.68991 -0.49021 0.01259 0.16549 2.99081 -2.90123 -0 -0 -1.82929 -0.12155 0 0 0 0 0 0.05246 0.26789 0 2.84867 -0.08232 0 1.0402 -0.15628 0.89363 0.63655
ALA_544 -3.57639 0.17144 4.00736 -0.02123 0 0 2.35169 -2.16089 -0 -0 -2.45887 -0.3612 0 0 0 0 0 0.05369 0 0 0 -0.29031 0 1.8394 -0.3433 0.42873 -0.35987
ILE_545 -7.12291 1.01265 4.58944 -0.6665 0.47753 0.14966 2.77246 -2.79646 -0.01402 -0.08808 -2.44032 0.33466 0 0 0 0 0 -0.00182 0.0224 0.56951 0 -0.39357 0 0.73287 -0.28329 0.51802 -2.62775
TYR_546 -9.70616 2.19316 4.05636 -0.89664 0.03853 0.32565 3.08758 -3.03185 -0.00394 -0.02095 -2.85933 -0.31579 0 0 0 -0.41434 0 0.06227 0.00618 0 1.82809 -0.45269 0.03134 1.2797 0.08278 0.70913 -4.0009
PHE_547 -5.55806 0.56943 4.57037 -1.03851 0.11626 0.40508 2.22823 -2.5105 -0 -0 -2.5018 -0.00579 0 0 0 0 0 0.01943 0.09967 0 1.7502 -0.52555 0 1.0402 0.19208 0.54167 -0.6076
THR_548 -4.38913 0.18505 4.72194 -0.2086 0.16794 0.07607 1.98955 -2.31903 -0 -0 -1.7752 -0.12804 0 0 0 0 0 -0.021 0.00437 0.06577 0 0.00709 2.31775 -1.0874 0.12887 0.36597 0.10197
VAL_549 -6.33647 1.01384 2.14838 -0.3176 0.17503 0.07361 1.70623 -1.99448 -0 -0 -1.66757 -0.26791 0 0 0 0 0 0.04976 0.00487 0.11019 0 -0.30376 0 1.9342 -0.01352 0.4992 -3.186
VAL_550 -6.27763 0.87575 3.93981 -0.32717 0.36823 0.07581 2.1408 -2.35396 -0.01402 -0.08808 -1.89097 -0.36258 0 0 0 0 0 -0.05788 0.00078 0.34943 0 -0.25554 0 1.9342 -0.13582 0.6749 -1.40393
PHE_551 -6.88055 0.57703 3.79814 -0.72838 0.02306 0.21728 2.71868 -2.36223 -0.00394 -0.02095 -2.64924 -0.0835 0 0 0 0 0 0.04414 0.00364 0 1.98782 -0.43712 0 1.0402 -0.02332 0.96058 -1.81865
LEU_552 -5.91317 1.00859 4.26209 -0.67899 0.18066 0.26947 2.49837 -2.4895 -0 -0 -2.09848 0.10766 0 0 0 0 0 0.52567 0.1344 0.73291 0 -0.15237 0 0.18072 1.32526 2.13794 2.03122
PRO_553 -7.82502 1.90777 4.90311 -0.07158 0 0.04485 2.06597 -2.30684 -0 -0 -1.76319 0.63024 0 0 0 0 0 -0.027 0.17698 0.15842 0 -0.3777 0 -2.4119 1.41804 2.03771 -1.44014
LYS_554 -5.96372 0.42902 6.01923 -0.283 0.02051 0.11201 2.68143 -2.8309 -0 -0 -1.83731 -0.06291 0 0 0 0 0 0.02897 0.08375 1.82177 0 0.03322 0 -1.5107 0.05147 0.69029 -0.51685
ILE_555 -6.4837 0.56911 4.23453 -0.51198 0.41514 0.10384 2.83276 -2.6276 -0 -0 -2.16254 0.02902 0 0 0 0 0 -0.02724 0.05506 0.50716 0 -0.41938 0 0.73287 -0.04483 0.30139 -2.49639
VAL_556 -7.43456 0.87777 3.01457 -0.31091 0.21335 0.07081 2.13473 -2.41169 -0 -0 -1.07126 -0.17645 0 0 0 0 0 0.03203 0.02039 0.08617 0 -0.25844 0 1.9342 -0.03375 0.36007 -2.95296
ARG_557 -5.70976 0.2039 5.64454 -0.76024 0.1067 0.49168 1.55487 -2.61732 -0.01933 -0.10906 -0.87525 0.3715 0 0 0 0 0 0.01511 0.03957 1.44186 0 -0.11178 0 -1.2888 -0.30962 0.39091 -1.54051
ILE_558 -4.04535 0.24648 3.76234 -0.50634 0.39336 0.1051 1.78965 -1.95338 -0 -0 -0.82028 0.00182 0 0 0 0 0 -0.06737 0.0574 0.56406 0 -0.45594 0 0.73287 -0.23173 0.40207 -0.02523
VAL_559 -5.37486 0.48852 3.34782 -0.27713 0.15291 0.05568 1.88954 -2.24501 -0 -0 -0.26224 0.25484 0 0 0 0 0 -0.10111 0.06064 0.14939 0 -0.20395 0 1.9342 -0.31199 0.50132 0.05855
HIS_560 -2.21357 0.08918 2.1655 -0.44296 0.02981 0.53722 0.58745 -1.17131 -0 -0 0.26421 -0.11483 0 0 0 0 0 -0.02705 9e-05 0 1.56115 -0.47581 0 -0.45461 -0.47343 0.32655 0.18758
ASN_561 -3.81199 0.34148 3.38032 -0.1607 0.02487 0.21849 1.8117 -1.75236 -0 -0 -1.26121 -0.06744 0 0 -0.57288 -1.01505 0 -0.03086 0.01685 0 1.52193 -0.2445 0 -0.93687 -0.21626 0.12641 -2.62805
LYS_562 -2.76796 0.22919 3.1638 -0.29958 0.02639 0.1259 1.37505 -1.45421 -0 -0 -0.83195 0.25054 0 0 0 0 0 0.02152 0.0076 1.73344 0 0.24912 0 -1.5107 -0.09125 0.34964 0.57653
TRP_563 -9.44067 1.27561 4.74657 -1.28175 0.11961 0.44008 2.29465 -2.63536 -0.01477 -0.10509 -2.35861 -0.3285 0 0 0 0 0 -0.15409 0.04273 0 1.20415 -0.18414 0 1.6906 0.11174 0.66621 -3.91105
LYS_564 -5.24009 0.63776 4.40594 -0.31337 0.02981 0.14288 1.74957 -2.06007 -0 -0 -0.82203 0.01628 0 0 0 0 0 -0.04005 0.00301 1.70426 0 -0.07939 0 -1.5107 -0.1315 0.53737 -0.97032
GLN_565 -4.34356 0.25859 4.07601 -0.29473 0.04684 0.25297 1.66618 -2.00535 -0 -0 -1.82047 -0.61354 0 0 0 -1.01505 0 -0.02018 0.00434 0 2.88239 -0.18378 0 -0.18838 -0.58323 0.20764 -1.67331
HIS_566 -8.79166 0.8067 6.99476 -0.46447 0.01452 0.55997 3.34151 -3.79052 -0 -0 -2.7384 -0.06069 0 0 -0.57288 0 0 0.0296 0.11279 0 1.98346 -0.18299 0 -0.45461 0.19648 0.5136 -2.50281
GLU_567 -5.46904 0.33233 4.74515 -0.33138 0.06701 0.38859 2.31254 -2.46359 -0.00098 -0.00402 -1.67732 -0.65606 0 0 0 0 0 -0.00894 0.03633 0 3.41395 -0.16584 0 -2.7348 0.27393 0.55295 -1.3892
LYS_568 -2.99394 0.31283 3.42803 -0.3182 0.03298 0.16295 1.25484 -1.54984 -0.01477 -0.10509 -0.41975 -0.07631 0 0 0 0 0 -0.11023 0.07019 1.82333 0 -0.02342 0 -1.5107 -0.34386 0.36137 -0.0196
ALA_569 -3.79965 0.42194 0.94175 -0.02733 0.00533 0 1.27264 -1.43704 -0 -0 -1.37527 -0.42588 0 0 0 0 0 -0.05068 0 0 0 0.01607 0 1.8394 -0.43585 0.31204 -2.74253
PHE:CtermProteinFull_570 -8.72542 1.25361 0.50039 -0.6695 0.05601 0.47537 1.54003 -1.75586 -0.00098 -0.00402 -0.81427 0.31282 0 0 0 0 0 0 0.11381 0 2.25498 0 0 1.0402 -0.32051 0.3447 -4.39864
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10524 DOMAINID 10892 MODEL 4 SSGCID - MygeA.20050.a Spermidine putrescine transport system permease protein PotB homolog  MG_043
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 312.444 tmscore: 0.76095 3d31C_204 prob: 100 ident: 15.97
ATOM      1  N   MET A   1       6.587 -34.351 -25.421  1.00  9.850          N  
ATOM      2  CA  MET A   1       6.977 -33.839 -24.110  1.00  9.340          C  
ATOM      3  C   MET A   1       8.489 -33.877 -23.909  1.00  8.390          C  
ATOM      4  O   MET A   1       9.029 -34.756 -23.231  1.00  8.090          O  
ATOM      5  CB  MET A   1       6.276 -34.616 -22.994  1.00 13.280          C  
ATOM      6  CG  MET A   1       4.749 -34.430 -22.904  1.00 13.280          C  
ATOM      7  SD  MET A   1       4.027 -35.372 -21.534  1.00 13.280          S  
ATOM      8  CE  MET A   1       2.308 -34.856 -21.551  1.00 13.280          C  
ATOM      9 1H   MET A   1       5.789 -33.836 -25.765  1.00 11.820          H  
ATOM     10 2H   MET A   1       7.357 -34.245 -26.065  1.00 11.820          H  
ATOM     11 3H   MET A   1       6.350 -35.330 -25.347  1.00 11.820          H  
ATOM     12  HA  MET A   1       6.670 -32.795 -24.046  1.00 11.210          H  
ATOM     13 1HB  MET A   1       6.471 -35.676 -23.123  1.00 15.940          H  
ATOM     14 2HB  MET A   1       6.698 -34.332 -22.047  1.00 15.940          H  
ATOM     15 1HG  MET A   1       4.510 -33.385 -22.766  1.00 15.940          H  
ATOM     16 2HG  MET A   1       4.279 -34.764 -23.826  1.00 15.940          H  
ATOM     17 1HE  MET A   1       1.766 -35.378 -20.770  1.00 15.940          H  
ATOM     18 2HE  MET A   1       2.243 -33.784 -21.382  1.00 15.940          H  
ATOM     19 3HE  MET A   1       1.866 -35.099 -22.516  1.00 15.940          H  
ATOM     20  N   HIS A   2       9.201 -32.949 -24.534  1.00  8.150          N  
ATOM     21  CA  HIS A   2      10.648 -32.951 -24.370  1.00  7.500          C  
ATOM     22  C   HIS A   2      10.958 -32.182 -23.097  1.00  6.860          C  
ATOM     23  O   HIS A   2      11.059 -30.949 -23.099  1.00  6.830          O  
ATOM     24  CB  HIS A   2      11.344 -32.330 -25.583  1.00 10.760          C  
ATOM     25  CG  HIS A   2      12.840 -32.569 -25.644  1.00 10.760          C  
ATOM     26  ND1 HIS A   2      13.740 -32.166 -24.657  1.00 10.760          N  
ATOM     27  CD2 HIS A   2      13.579 -33.182 -26.598  1.00 10.760          C  
ATOM     28  CE1 HIS A   2      14.965 -32.525 -25.030  1.00 10.760          C  
ATOM     29  NE2 HIS A   2      14.885 -33.141 -26.193  1.00 10.760          N  
ATOM     30  H   HIS A   2       8.760 -32.235 -25.096  1.00  9.780          H  
ATOM     31  HA  HIS A   2      11.019 -33.969 -24.251  1.00  9.000          H  
ATOM     32 1HB  HIS A   2      10.905 -32.738 -26.492  1.00 12.910          H  
ATOM     33 2HB  HIS A   2      11.167 -31.259 -25.595  1.00 12.910          H  
ATOM     34  HD2 HIS A   2      13.204 -33.627 -27.522  1.00 12.910          H  
ATOM     35  HE1 HIS A   2      15.885 -32.347 -24.484  1.00 12.910          H  
ATOM     36  HE2 HIS A   2      15.665 -33.525 -26.714  1.00 12.910          H  
ATOM     37  N   ILE A   3      11.102 -32.923 -22.012  1.00  6.520          N  
ATOM     38  CA  ILE A   3      11.269 -32.328 -20.689  1.00  6.120          C  
ATOM     39  C   ILE A   3      12.495 -31.462 -20.537  1.00  5.750          C  
ATOM     40  O   ILE A   3      12.420 -30.422 -19.883  1.00  5.560          O  
ATOM     41  CB  ILE A   3      11.278 -33.396 -19.577  1.00  8.730          C  
ATOM     42  CG1 ILE A   3       9.860 -33.713 -19.139  1.00  8.730          C  
ATOM     43  CG2 ILE A   3      12.076 -32.929 -18.331  1.00  8.730          C  
ATOM     44  CD1 ILE A   3       8.907 -34.145 -20.204  1.00  8.730          C  
ATOM     45  H   ILE A   3      10.966 -33.930 -22.134  1.00  7.820          H  
ATOM     46  HA  ILE A   3      10.407 -31.679 -20.515  1.00  7.340          H  
ATOM     47  HB  ILE A   3      11.720 -34.314 -19.961  1.00 10.470          H  
ATOM     48 1HG1 ILE A   3       9.921 -34.482 -18.391  1.00 10.470          H  
ATOM     49 2HG1 ILE A   3       9.459 -32.829 -18.692  1.00 10.470          H  
ATOM     50 1HG2 ILE A   3      12.042 -33.711 -17.573  1.00 10.470          H  
ATOM     51 2HG2 ILE A   3      13.117 -32.728 -18.556  1.00 10.470          H  
ATOM     52 3HG2 ILE A   3      11.617 -32.028 -17.939  1.00 10.470          H  
ATOM     53 1HD1 ILE A   3       7.951 -34.332 -19.773  1.00 10.470          H  
ATOM     54 2HD1 ILE A   3       8.788 -33.385 -20.956  1.00 10.470          H  
ATOM     55 3HD1 ILE A   3       9.273 -35.056 -20.673  1.00 10.470          H  
ATOM     56  N   LYS A   4      13.643 -31.906 -21.044  1.00  5.870          N  
ATOM     57  CA  LYS A   4      14.828 -31.084 -20.855  1.00  5.800          C  
ATOM     58  C   LYS A   4      14.690 -29.769 -21.597  1.00  5.520          C  
ATOM     59  O   LYS A   4      15.018 -28.717 -21.045  1.00  5.130          O  
ATOM     60  CB  LYS A   4      16.097 -31.830 -21.256  1.00  8.150          C  
ATOM     61  CG  LYS A   4      16.471 -32.948 -20.296  1.00  8.150          C  
ATOM     62  CD  LYS A   4      17.734 -33.676 -20.743  1.00  8.150          C  
ATOM     63  CE  LYS A   4      18.098 -34.809 -19.781  1.00  8.150          C  
ATOM     64  NZ  LYS A   4      19.297 -35.564 -20.239  1.00  8.150          N  
ATOM     65  H   LYS A   4      13.661 -32.775 -21.557  1.00  7.040          H  
ATOM     66  HA  LYS A   4      14.912 -30.847 -19.795  1.00  6.960          H  
ATOM     67 1HB  LYS A   4      15.962 -32.271 -22.227  1.00  9.780          H  
ATOM     68 2HB  LYS A   4      16.930 -31.133 -21.320  1.00  9.780          H  
ATOM     69 1HG  LYS A   4      16.631 -32.524 -19.303  1.00  9.780          H  
ATOM     70 2HG  LYS A   4      15.647 -33.656 -20.237  1.00  9.780          H  
ATOM     71 1HD  LYS A   4      17.585 -34.090 -21.741  1.00  9.780          H  
ATOM     72 2HD  LYS A   4      18.564 -32.970 -20.782  1.00  9.780          H  
ATOM     73 1HE  LYS A   4      18.300 -34.389 -18.797  1.00  9.780          H  
ATOM     74 2HE  LYS A   4      17.256 -35.497 -19.706  1.00  9.780          H  
ATOM     75 1HZ  LYS A   4      19.504 -36.301 -19.579  1.00  9.780          H  
ATOM     76 2HZ  LYS A   4      19.116 -35.968 -21.147  1.00  9.780          H  
ATOM     77 3HZ  LYS A   4      20.089 -34.939 -20.301  1.00  9.780          H  
ATOM     78  N   LYS A   5      14.156 -29.809 -22.824  1.00  5.900          N  
ATOM     79  CA  LYS A   5      13.969 -28.588 -23.580  1.00  5.900          C  
ATOM     80  C   LYS A   5      13.033 -27.646 -22.839  1.00  5.510          C  
ATOM     81  O   LYS A   5      13.369 -26.475 -22.666  1.00  5.410          O  
ATOM     82  CB  LYS A   5      13.447 -28.899 -24.984  1.00  8.260          C  
ATOM     83  CG  LYS A   5      13.229 -27.707 -25.882  1.00  8.260          C  
ATOM     84  CD  LYS A   5      12.801 -28.156 -27.287  1.00  8.260          C  
ATOM     85  CE  LYS A   5      12.527 -26.966 -28.203  1.00  8.260          C  
ATOM     86  NZ  LYS A   5      12.158 -27.392 -29.585  1.00  8.260          N  
ATOM     87  H   LYS A   5      13.906 -30.700 -23.263  1.00  7.080          H  
ATOM     88  HA  LYS A   5      14.933 -28.091 -23.676  1.00  7.080          H  
ATOM     89 1HB  LYS A   5      14.148 -29.560 -25.489  1.00  9.910          H  
ATOM     90 2HB  LYS A   5      12.503 -29.429 -24.897  1.00  9.910          H  
ATOM     91 1HG  LYS A   5      12.443 -27.097 -25.454  1.00  9.910          H  
ATOM     92 2HG  LYS A   5      14.141 -27.114 -25.939  1.00  9.910          H  
ATOM     93 1HD  LYS A   5      13.586 -28.775 -27.729  1.00  9.910          H  
ATOM     94 2HD  LYS A   5      11.895 -28.758 -27.206  1.00  9.910          H  
ATOM     95 1HE  LYS A   5      11.706 -26.384 -27.788  1.00  9.910          H  
ATOM     96 2HE  LYS A   5      13.417 -26.339 -28.251  1.00  9.910          H  
ATOM     97 1HZ  LYS A   5      11.983 -26.573 -30.151  1.00  9.910          H  
ATOM     98 2HZ  LYS A   5      12.916 -27.925 -29.990  1.00  9.910          H  
ATOM     99 3HZ  LYS A   5      11.325 -27.963 -29.556  1.00  9.910          H  
ATOM    100  N   LYS A   6      11.886 -28.143 -22.354  1.00  5.410          N  
ATOM    101  CA  LYS A   6      10.963 -27.255 -21.663  1.00  5.110          C  
ATOM    102  C   LYS A   6      11.559 -26.729 -20.372  1.00  4.670          C  
ATOM    103  O   LYS A   6      11.414 -25.552 -20.059  1.00  4.380          O  
ATOM    104  CB  LYS A   6       9.631 -27.944 -21.379  1.00  7.270          C  
ATOM    105  CG  LYS A   6       8.724 -28.195 -22.598  1.00  7.270          C  
ATOM    106  CD  LYS A   6       8.139 -26.883 -23.163  1.00  7.270          C  
ATOM    107  CE  LYS A   6       7.130 -27.153 -24.277  1.00  7.270          C  
ATOM    108  NZ  LYS A   6       6.578 -25.888 -24.855  1.00  7.270          N  
ATOM    109  H   LYS A   6      11.653 -29.132 -22.502  1.00  6.490          H  
ATOM    110  HA  LYS A   6      10.784 -26.395 -22.301  1.00  6.130          H  
ATOM    111 1HB  LYS A   6       9.835 -28.917 -20.921  1.00  8.730          H  
ATOM    112 2HB  LYS A   6       9.070 -27.354 -20.657  1.00  8.730          H  
ATOM    113 1HG  LYS A   6       9.312 -28.689 -23.376  1.00  8.730          H  
ATOM    114 2HG  LYS A   6       7.909 -28.855 -22.312  1.00  8.730          H  
ATOM    115 1HD  LYS A   6       7.651 -26.323 -22.359  1.00  8.730          H  
ATOM    116 2HD  LYS A   6       8.931 -26.267 -23.579  1.00  8.730          H  
ATOM    117 1HE  LYS A   6       7.618 -27.719 -25.068  1.00  8.730          H  
ATOM    118 2HE  LYS A   6       6.307 -27.745 -23.875  1.00  8.730          H  
ATOM    119 1HZ  LYS A   6       5.915 -26.112 -25.585  1.00  8.730          H  
ATOM    120 2HZ  LYS A   6       6.110 -25.358 -24.131  1.00  8.730          H  
ATOM    121 3HZ  LYS A   6       7.328 -25.334 -25.243  1.00  8.730          H  
ATOM    122  N   TYR A   7      12.264 -27.554 -19.608  1.00  4.800          N  
ATOM    123  CA  TYR A   7      12.846 -27.041 -18.377  1.00  4.650          C  
ATOM    124  C   TYR A   7      13.752 -25.854 -18.670  1.00  4.460          C  
ATOM    125  O   TYR A   7      13.625 -24.774 -18.056  1.00  4.210          O  
ATOM    126  CB  TYR A   7      13.640 -28.136 -17.663  1.00  6.570          C  
ATOM    127  CG  TYR A   7      14.413 -27.642 -16.459  1.00  6.570          C  
ATOM    128  CD1 TYR A   7      13.784 -27.446 -15.235  1.00  6.570          C  
ATOM    129  CD2 TYR A   7      15.769 -27.385 -16.589  1.00  6.570          C  
ATOM    130  CE1 TYR A   7      14.520 -26.999 -14.155  1.00  6.570          C  
ATOM    131  CE2 TYR A   7      16.492 -26.938 -15.521  1.00  6.570          C  
ATOM    132  CZ  TYR A   7      15.883 -26.746 -14.310  1.00  6.570          C  
ATOM    133  OH  TYR A   7      16.628 -26.311 -13.244  1.00  6.570          O  
ATOM    134  H   TYR A   7      12.380 -28.541 -19.852  1.00  5.760          H  
ATOM    135  HA  TYR A   7      12.042 -26.701 -17.728  1.00  5.580          H  
ATOM    136 1HB  TYR A   7      12.960 -28.924 -17.339  1.00  7.880          H  
ATOM    137 2HB  TYR A   7      14.345 -28.586 -18.363  1.00  7.880          H  
ATOM    138  HD1 TYR A   7      12.717 -27.647 -15.125  1.00  7.880          H  
ATOM    139  HD2 TYR A   7      16.258 -27.539 -17.544  1.00  7.880          H  
ATOM    140  HE1 TYR A   7      14.037 -26.847 -13.190  1.00  7.880          H  
ATOM    141  HE2 TYR A   7      17.554 -26.739 -15.631  1.00  7.880          H  
ATOM    142  HH  TYR A   7      17.540 -26.194 -13.531  1.00  7.880          H  
ATOM    143  N   TRP A   8      14.660 -26.056 -19.630  1.00  4.730          N  
ATOM    144  CA  TRP A   8      15.630 -25.048 -19.974  1.00  4.800          C  
ATOM    145  C   TRP A   8      15.050 -23.833 -20.677  1.00  4.490          C  
ATOM    146  O   TRP A   8      15.638 -22.764 -20.587  1.00  4.460          O  
ATOM    147  CB  TRP A   8      16.780 -25.643 -20.780  1.00  6.690          C  
ATOM    148  CG  TRP A   8      17.698 -26.486 -19.934  1.00  6.690          C  
ATOM    149  CD1 TRP A   8      17.916 -27.831 -20.032  1.00  6.690          C  
ATOM    150  CD2 TRP A   8      18.505 -26.030 -18.815  1.00  6.690          C  
ATOM    151  NE1 TRP A   8      18.810 -28.235 -19.069  1.00  6.690          N  
ATOM    152  CE2 TRP A   8      19.175 -27.147 -18.316  1.00  6.690          C  
ATOM    153  CE3 TRP A   8      18.706 -24.776 -18.203  1.00  6.690          C  
ATOM    154  CZ2 TRP A   8      20.035 -27.059 -17.236  1.00  6.690          C  
ATOM    155  CZ3 TRP A   8      19.563 -24.693 -17.120  1.00  6.690          C  
ATOM    156  CH2 TRP A   8      20.212 -25.806 -16.650  1.00  6.690          C  
ATOM    157  H   TRP A   8      14.689 -26.959 -20.116  1.00  5.680          H  
ATOM    158  HA  TRP A   8      16.052 -24.695 -19.039  1.00  5.760          H  
ATOM    159 1HB  TRP A   8      16.369 -26.278 -21.573  1.00  8.030          H  
ATOM    160 2HB  TRP A   8      17.356 -24.852 -21.249  1.00  8.030          H  
ATOM    161  HD1 TRP A   8      17.455 -28.488 -20.766  1.00  8.030          H  
ATOM    162  HE1 TRP A   8      19.141 -29.182 -18.933  1.00  8.030          H  
ATOM    163  HE3 TRP A   8      18.196 -23.886 -18.572  1.00  8.030          H  
ATOM    164  HZ2 TRP A   8      20.560 -27.930 -16.843  1.00  8.030          H  
ATOM    165  HZ3 TRP A   8      19.712 -23.721 -16.650  1.00  8.030          H  
ATOM    166  HH2 TRP A   8      20.880 -25.705 -15.797  1.00  8.030          H  
ATOM    167  N   LEU A   9      13.923 -23.966 -21.383  1.00  4.440          N  
ATOM    168  CA  LEU A   9      13.310 -22.801 -22.012  1.00  4.340          C  
ATOM    169  C   LEU A   9      12.394 -22.040 -21.060  1.00  3.710          C  
ATOM    170  O   LEU A   9      12.321 -20.811 -21.128  1.00  3.680          O  
ATOM    171  CB  LEU A   9      12.482 -23.187 -23.240  1.00  6.120          C  
ATOM    172  CG  LEU A   9      13.218 -23.755 -24.463  1.00  6.120          C  
ATOM    173  CD1 LEU A   9      12.178 -24.203 -25.463  1.00  6.120          C  
ATOM    174  CD2 LEU A   9      14.133 -22.695 -25.089  1.00  6.120          C  
ATOM    175  H   LEU A   9      13.511 -24.894 -21.512  1.00  5.330          H  
ATOM    176  HA  LEU A   9      14.101 -22.121 -22.309  1.00  5.210          H  
ATOM    177 1HB  LEU A   9      11.770 -23.949 -22.916  1.00  7.340          H  
ATOM    178 2HB  LEU A   9      11.917 -22.315 -23.560  1.00  7.340          H  
ATOM    179  HG  LEU A   9      13.813 -24.612 -24.171  1.00  7.340          H  
ATOM    180 1HD1 LEU A   9      12.677 -24.617 -26.328  1.00  7.340          H  
ATOM    181 2HD1 LEU A   9      11.539 -24.961 -25.009  1.00  7.340          H  
ATOM    182 3HD1 LEU A   9      11.573 -23.352 -25.765  1.00  7.340          H  
ATOM    183 1HD2 LEU A   9      14.629 -23.122 -25.961  1.00  7.340          H  
ATOM    184 2HD2 LEU A   9      13.539 -21.834 -25.395  1.00  7.340          H  
ATOM    185 3HD2 LEU A   9      14.888 -22.379 -24.376  1.00  7.340          H  
ATOM    186  N   LEU A  10      11.638 -22.747 -20.213  1.00  3.350          N  
ATOM    187  CA  LEU A  10      10.687 -22.086 -19.330  1.00  2.930          C  
ATOM    188  C   LEU A  10      11.379 -21.198 -18.296  1.00  2.740          C  
ATOM    189  O   LEU A  10      10.894 -20.101 -17.988  1.00  2.540          O  
ATOM    190  CB  LEU A  10       9.779 -23.128 -18.658  1.00  4.270          C  
ATOM    191  CG  LEU A  10       8.744 -23.887 -19.617  1.00  4.270          C  
ATOM    192  CD1 LEU A  10       8.042 -25.025 -18.821  1.00  4.270          C  
ATOM    193  CD2 LEU A  10       7.706 -22.899 -20.211  1.00  4.270          C  
ATOM    194  H   LEU A  10      11.698 -23.764 -20.192  1.00  4.020          H  
ATOM    195  HA  LEU A  10      10.067 -21.442 -19.937  1.00  3.520          H  
ATOM    196 1HB  LEU A  10      10.426 -23.893 -18.224  1.00  5.120          H  
ATOM    197 2HB  LEU A  10       9.233 -22.649 -17.858  1.00  5.120          H  
ATOM    198  HG  LEU A  10       9.291 -24.347 -20.437  1.00  5.120          H  
ATOM    199 1HD1 LEU A  10       7.362 -25.563 -19.480  1.00  5.120          H  
ATOM    200 2HD1 LEU A  10       8.799 -25.715 -18.444  1.00  5.120          H  
ATOM    201 3HD1 LEU A  10       7.481 -24.622 -17.990  1.00  5.120          H  
ATOM    202 1HD2 LEU A  10       7.026 -23.445 -20.860  1.00  5.120          H  
ATOM    203 2HD2 LEU A  10       7.146 -22.434 -19.423  1.00  5.120          H  
ATOM    204 3HD2 LEU A  10       8.197 -22.128 -20.796  1.00  5.120          H  
ATOM    205  N   LEU A  11      12.533 -21.624 -17.771  1.00  3.000          N  
ATOM    206  CA  LEU A  11      13.214 -20.753 -16.820  1.00  3.100          C  
ATOM    207  C   LEU A  11      13.609 -19.377 -17.421  1.00  3.050          C  
ATOM    208  O   LEU A  11      13.207 -18.367 -16.821  1.00  2.880          O  
ATOM    209  CB  LEU A  11      14.425 -21.475 -16.182  1.00  4.300          C  
ATOM    210  CG  LEU A  11      15.389 -20.609 -15.262  1.00  4.300          C  
ATOM    211  CD1 LEU A  11      14.628 -20.016 -14.049  1.00  4.300          C  
ATOM    212  CD2 LEU A  11      16.544 -21.521 -14.798  1.00  4.300          C  
ATOM    213  H   LEU A  11      12.888 -22.564 -17.989  1.00  3.600          H  
ATOM    214  HA  LEU A  11      12.515 -20.561 -16.008  1.00  3.720          H  
ATOM    215 1HB  LEU A  11      14.018 -22.257 -15.538  1.00  5.160          H  
ATOM    216 2HB  LEU A  11      15.008 -21.984 -16.938  1.00  5.160          H  
ATOM    217  HG  LEU A  11      15.802 -19.775 -15.834  1.00  5.160          H  
ATOM    218 1HD1 LEU A  11      15.315 -19.437 -13.434  1.00  5.160          H  
ATOM    219 2HD1 LEU A  11      13.826 -19.362 -14.388  1.00  5.160          H  
ATOM    220 3HD1 LEU A  11      14.207 -20.820 -13.457  1.00  5.160          H  
ATOM    221 1HD2 LEU A  11      17.228 -20.957 -14.184  1.00  5.160          H  
ATOM    222 2HD2 LEU A  11      16.148 -22.355 -14.224  1.00  5.160          H  
ATOM    223 3HD2 LEU A  11      17.077 -21.905 -15.668  1.00  5.160          H  
ATOM    224  N   PRO A  12      14.392 -19.261 -18.539  1.00  3.330          N  
ATOM    225  CA  PRO A  12      14.697 -18.011 -19.214  1.00  3.430          C  
ATOM    226  C   PRO A  12      13.462 -17.327 -19.797  1.00  2.930          C  
ATOM    227  O   PRO A  12      13.421 -16.114 -19.904  1.00  2.860          O  
ATOM    228  CB  PRO A  12      15.721 -18.406 -20.278  1.00  5.150          C  
ATOM    229  CG  PRO A  12      15.520 -19.843 -20.475  1.00  5.150          C  
ATOM    230  CD  PRO A  12      15.096 -20.380 -19.109  1.00  5.150          C  
ATOM    231  HA  PRO A  12      15.200 -17.374 -18.503  1.00  4.120          H  
ATOM    232 1HB  PRO A  12      15.546 -17.825 -21.199  1.00  6.170          H  
ATOM    233 2HB  PRO A  12      16.738 -18.162 -19.938  1.00  6.170          H  
ATOM    234 1HG  PRO A  12      14.765 -20.013 -21.251  1.00  6.170          H  
ATOM    235 2HG  PRO A  12      16.444 -20.316 -20.838  1.00  6.170          H  
ATOM    236 1HD  PRO A  12      14.457 -21.212 -19.265  1.00  6.170          H  
ATOM    237 2HD  PRO A  12      15.977 -20.635 -18.524  1.00  6.170          H  
ATOM    238  N   PHE A  13      12.397 -18.070 -20.100  1.00  2.640          N  
ATOM    239  CA  PHE A  13      11.187 -17.432 -20.600  1.00  2.360          C  
ATOM    240  C   PHE A  13      10.780 -16.381 -19.556  1.00  2.030          C  
ATOM    241  O   PHE A  13      10.708 -15.176 -19.859  1.00  1.940          O  
ATOM    242  CB  PHE A  13      10.138 -18.533 -20.863  1.00  3.420          C  
ATOM    243  CG  PHE A  13       8.777 -18.222 -21.393  1.00  3.420          C  
ATOM    244  CD1 PHE A  13       8.605 -17.885 -22.728  1.00  3.420          C  
ATOM    245  CD2 PHE A  13       7.652 -18.374 -20.603  1.00  3.420          C  
ATOM    246  CE1 PHE A  13       7.344 -17.683 -23.250  1.00  3.420          C  
ATOM    247  CE2 PHE A  13       6.394 -18.178 -21.132  1.00  3.420          C  
ATOM    248  CZ  PHE A  13       6.239 -17.832 -22.448  1.00  3.420          C  
ATOM    249  H   PHE A  13      12.425 -19.096 -20.098  1.00  3.170          H  
ATOM    250  HA  PHE A  13      11.413 -16.924 -21.536  1.00  2.830          H  
ATOM    251 1HB  PHE A  13      10.577 -19.237 -21.552  1.00  4.100          H  
ATOM    252 2HB  PHE A  13       9.991 -19.061 -19.954  1.00  4.100          H  
ATOM    253  HD1 PHE A  13       9.481 -17.786 -23.369  1.00  4.100          H  
ATOM    254  HD2 PHE A  13       7.762 -18.665 -19.557  1.00  4.100          H  
ATOM    255  HE1 PHE A  13       7.225 -17.416 -24.299  1.00  4.100          H  
ATOM    256  HE2 PHE A  13       5.522 -18.306 -20.516  1.00  4.100          H  
ATOM    257  HZ  PHE A  13       5.242 -17.681 -22.853  1.00  4.100          H  
ATOM    258  N   PHE A  14      10.546 -16.830 -18.310  1.00  2.080          N  
ATOM    259  CA  PHE A  14      10.206 -15.887 -17.242  1.00  2.210          C  
ATOM    260  C   PHE A  14      11.384 -14.971 -16.914  1.00  2.350          C  
ATOM    261  O   PHE A  14      11.199 -13.756 -16.845  1.00  2.390          O  
ATOM    262  CB  PHE A  14       9.716 -16.569 -15.977  1.00  3.040          C  
ATOM    263  CG  PHE A  14       9.238 -15.582 -14.871  1.00  3.040          C  
ATOM    264  CD1 PHE A  14       8.037 -14.925 -14.963  1.00  3.040          C  
ATOM    265  CD2 PHE A  14       9.972 -15.350 -13.775  1.00  3.040          C  
ATOM    266  CE1 PHE A  14       7.590 -14.065 -13.988  1.00  3.040          C  
ATOM    267  CE2 PHE A  14       9.537 -14.487 -12.768  1.00  3.040          C  
ATOM    268  CZ  PHE A  14       8.342 -13.848 -12.882  1.00  3.040          C  
ATOM    269  H   PHE A  14      10.623 -17.838 -18.124  1.00  2.500          H  
ATOM    270  HA  PHE A  14       9.396 -15.257 -17.587  1.00  2.650          H  
ATOM    271 1HB  PHE A  14       8.891 -17.239 -16.222  1.00  3.650          H  
ATOM    272 2HB  PHE A  14      10.526 -17.178 -15.571  1.00  3.650          H  
ATOM    273  HD1 PHE A  14       7.443 -15.090 -15.807  1.00  3.650          H  
ATOM    274  HD2 PHE A  14      10.899 -15.861 -13.697  1.00  3.650          H  
ATOM    275  HE1 PHE A  14       6.629 -13.565 -14.108  1.00  3.650          H  
ATOM    276  HE2 PHE A  14      10.143 -14.318 -11.894  1.00  3.650          H  
ATOM    277  HZ  PHE A  14       8.000 -13.172 -12.103  1.00  3.650          H  
ATOM    278  N   LEU A  15      12.601 -15.528 -16.734  1.00  2.620          N  
ATOM    279  CA  LEU A  15      13.769 -14.722 -16.353  1.00  3.000          C  
ATOM    280  C   LEU A  15      13.961 -13.531 -17.266  1.00  2.760          C  
ATOM    281  O   LEU A  15      14.305 -12.460 -16.783  1.00  2.890          O  
ATOM    282  CB  LEU A  15      15.069 -15.541 -16.392  1.00  4.050          C  
ATOM    283  CG  LEU A  15      16.424 -14.902 -15.861  1.00  4.050          C  
ATOM    284  CD1 LEU A  15      17.320 -16.056 -15.347  1.00  4.050          C  
ATOM    285  CD2 LEU A  15      17.187 -14.136 -16.998  1.00  4.050          C  
ATOM    286  H   LEU A  15      12.712 -16.543 -16.809  1.00  3.140          H  
ATOM    287  HA  LEU A  15      13.615 -14.364 -15.338  1.00  3.600          H  
ATOM    288 1HB  LEU A  15      14.908 -16.515 -15.928  1.00  4.860          H  
ATOM    289 2HB  LEU A  15      15.263 -15.670 -17.415  1.00  4.860          H  
ATOM    290  HG  LEU A  15      16.216 -14.215 -15.055  1.00  4.860          H  
ATOM    291 1HD1 LEU A  15      18.257 -15.649 -14.964  1.00  4.860          H  
ATOM    292 2HD1 LEU A  15      16.814 -16.593 -14.558  1.00  4.860          H  
ATOM    293 3HD1 LEU A  15      17.532 -16.744 -16.164  1.00  4.860          H  
ATOM    294 1HD2 LEU A  15      18.120 -13.738 -16.598  1.00  4.860          H  
ATOM    295 2HD2 LEU A  15      17.410 -14.824 -17.814  1.00  4.860          H  
ATOM    296 3HD2 LEU A  15      16.610 -13.313 -17.386  1.00  4.860          H  
ATOM    297  N   LEU A  16      13.871 -13.716 -18.584  1.00  2.540          N  
ATOM    298  CA  LEU A  16      14.076 -12.619 -19.512  1.00  2.510          C  
ATOM    299  C   LEU A  16      12.938 -11.607 -19.436  1.00  2.050          C  
ATOM    300  O   LEU A  16      13.183 -10.405 -19.346  1.00  2.090          O  
ATOM    301  CB  LEU A  16      14.214 -13.169 -20.930  1.00  3.530          C  
ATOM    302  CG  LEU A  16      15.497 -14.020 -21.211  1.00  3.530          C  
ATOM    303  CD1 LEU A  16      15.359 -14.673 -22.579  1.00  3.530          C  
ATOM    304  CD2 LEU A  16      16.761 -13.141 -21.153  1.00  3.530          C  
ATOM    305  H   LEU A  16      13.648 -14.634 -18.956  1.00  3.050          H  
ATOM    306  HA  LEU A  16      14.989 -12.115 -19.236  1.00  3.010          H  
ATOM    307 1HB  LEU A  16      13.348 -13.808 -21.130  1.00  4.230          H  
ATOM    308 2HB  LEU A  16      14.195 -12.338 -21.631  1.00  4.230          H  
ATOM    309  HG  LEU A  16      15.578 -14.811 -20.465  1.00  4.230          H  
ATOM    310 1HD1 LEU A  16      16.236 -15.287 -22.779  1.00  4.230          H  
ATOM    311 2HD1 LEU A  16      14.466 -15.303 -22.586  1.00  4.230          H  
ATOM    312 3HD1 LEU A  16      15.271 -13.906 -23.346  1.00  4.230          H  
ATOM    313 1HD2 LEU A  16      17.633 -13.763 -21.359  1.00  4.230          H  
ATOM    314 2HD2 LEU A  16      16.693 -12.353 -21.903  1.00  4.230          H  
ATOM    315 3HD2 LEU A  16      16.877 -12.694 -20.173  1.00  4.230          H  
ATOM    316  N   MET A  17      11.689 -12.076 -19.336  1.00  1.780          N  
ATOM    317  CA  MET A  17      10.574 -11.142 -19.210  1.00  1.720          C  
ATOM    318  C   MET A  17      10.786 -10.292 -17.969  1.00  1.910          C  
ATOM    319  O   MET A  17      10.543  -9.083 -17.986  1.00  1.910          O  
ATOM    320  CB  MET A  17       9.271 -11.935 -19.082  1.00  2.430          C  
ATOM    321  CG  MET A  17       7.938 -11.157 -19.077  1.00  2.430          C  
ATOM    322  SD  MET A  17       7.489 -10.429 -20.653  1.00  2.430          S  
ATOM    323  CE  MET A  17       7.758  -8.703 -20.302  1.00  2.430          C  
ATOM    324  H   MET A  17      11.494 -13.084 -19.410  1.00  2.140          H  
ATOM    325  HA  MET A  17      10.548 -10.495 -20.084  1.00  2.060          H  
ATOM    326 1HB  MET A  17       9.233 -12.639 -19.896  1.00  2.920          H  
ATOM    327 2HB  MET A  17       9.304 -12.523 -18.165  1.00  2.920          H  
ATOM    328 1HG  MET A  17       7.144 -11.842 -18.785  1.00  2.920          H  
ATOM    329 2HG  MET A  17       7.988 -10.361 -18.330  1.00  2.920          H  
ATOM    330 1HE  MET A  17       7.512  -8.116 -21.186  1.00  2.920          H  
ATOM    331 2HE  MET A  17       7.123  -8.397 -19.474  1.00  2.920          H  
ATOM    332 3HE  MET A  17       8.804  -8.542 -20.030  1.00  2.920          H  
ATOM    333  N   THR A  18      11.259 -10.969 -16.921  1.00  2.290          N  
ATOM    334  CA  THR A  18      11.537 -10.464 -15.601  1.00  2.810          C  
ATOM    335  C   THR A  18      12.744  -9.542 -15.541  1.00  2.820          C  
ATOM    336  O   THR A  18      12.672  -8.477 -14.948  1.00  2.950          O  
ATOM    337  CB  THR A  18      11.699 -11.658 -14.646  1.00  3.730          C  
ATOM    338  OG1 THR A  18      10.509 -12.398 -14.656  1.00  3.730          O  
ATOM    339  CG2 THR A  18      11.951 -11.214 -13.278  1.00  3.730          C  
ATOM    340  H   THR A  18      11.415 -11.965 -17.048  1.00  2.750          H  
ATOM    341  HA  THR A  18      10.680  -9.894 -15.279  1.00  3.370          H  
ATOM    342  HB  THR A  18      12.509 -12.282 -14.964  1.00  4.470          H  
ATOM    343  HG1 THR A  18      10.444 -12.863 -15.510  1.00  4.470          H  
ATOM    344 1HG2 THR A  18      12.034 -12.065 -12.609  1.00  4.470          H  
ATOM    345 2HG2 THR A  18      12.858 -10.674 -13.265  1.00  4.470          H  
ATOM    346 3HG2 THR A  18      11.145 -10.590 -12.972  1.00  4.470          H  
ATOM    347  N   ILE A  19      13.872  -9.887 -16.163  1.00  2.810          N  
ATOM    348  CA  ILE A  19      15.057  -9.049 -16.023  1.00  3.080          C  
ATOM    349  C   ILE A  19      14.764  -7.641 -16.518  1.00  2.660          C  
ATOM    350  O   ILE A  19      15.235  -6.656 -15.932  1.00  2.850          O  
ATOM    351  CB  ILE A  19      16.304  -9.645 -16.727  1.00  4.200          C  
ATOM    352  CG1 ILE A  19      17.564  -8.926 -16.168  1.00  4.200          C  
ATOM    353  CG2 ILE A  19      16.218  -9.521 -18.274  1.00  4.200          C  
ATOM    354  CD1 ILE A  19      18.875  -9.563 -16.544  1.00  4.200          C  
ATOM    355  H   ILE A  19      13.933 -10.776 -16.640  1.00  3.370          H  
ATOM    356  HA  ILE A  19      15.305  -8.991 -14.974  1.00  3.700          H  
ATOM    357  HB  ILE A  19      16.377 -10.703 -16.466  1.00  5.040          H  
ATOM    358 1HG1 ILE A  19      17.567  -7.896 -16.493  1.00  5.040          H  
ATOM    359 2HG1 ILE A  19      17.504  -8.937 -15.085  1.00  5.040          H  
ATOM    360 1HG2 ILE A  19      17.084  -9.971 -18.742  1.00  5.040          H  
ATOM    361 2HG2 ILE A  19      15.361 -10.023 -18.602  1.00  5.040          H  
ATOM    362 3HG2 ILE A  19      16.157  -8.496 -18.581  1.00  5.040          H  
ATOM    363 1HD1 ILE A  19      19.690  -9.003 -16.082  1.00  5.040          H  
ATOM    364 2HD1 ILE A  19      18.891 -10.591 -16.191  1.00  5.040          H  
ATOM    365 3HD1 ILE A  19      19.008  -9.551 -17.619  1.00  5.040          H  
ATOM    366  N   PHE A  20      13.877  -7.519 -17.506  1.00  2.200          N  
ATOM    367  CA  PHE A  20      13.536  -6.206 -18.016  1.00  1.980          C  
ATOM    368  C   PHE A  20      12.733  -5.362 -17.024  1.00  1.650          C  
ATOM    369  O   PHE A  20      12.455  -4.202 -17.284  1.00  1.600          O  
ATOM    370  CB  PHE A  20      12.794  -6.314 -19.329  1.00  2.860          C  
ATOM    371  CG  PHE A  20      13.662  -6.797 -20.448  1.00  2.860          C  
ATOM    372  CD1 PHE A  20      13.409  -8.000 -21.064  1.00  2.860          C  
ATOM    373  CD2 PHE A  20      14.762  -6.056 -20.873  1.00  2.860          C  
ATOM    374  CE1 PHE A  20      14.220  -8.459 -22.081  1.00  2.860          C  
ATOM    375  CE2 PHE A  20      15.568  -6.505 -21.882  1.00  2.860          C  
ATOM    376  CZ  PHE A  20      15.300  -7.708 -22.489  1.00  2.860          C  
ATOM    377  H   PHE A  20      13.527  -8.369 -17.974  1.00  2.640          H  
ATOM    378  HA  PHE A  20      14.457  -5.683 -18.212  1.00  2.380          H  
ATOM    379 1HB  PHE A  20      11.946  -6.998 -19.214  1.00  3.430          H  
ATOM    380 2HB  PHE A  20      12.408  -5.344 -19.598  1.00  3.430          H  
ATOM    381  HD1 PHE A  20      12.553  -8.598 -20.741  1.00  3.430          H  
ATOM    382  HD2 PHE A  20      14.992  -5.110 -20.394  1.00  3.430          H  
ATOM    383  HE1 PHE A  20      14.005  -9.418 -22.556  1.00  3.430          H  
ATOM    384  HE2 PHE A  20      16.425  -5.908 -22.200  1.00  3.430          H  
ATOM    385  HZ  PHE A  20      15.941  -8.069 -23.292  1.00  3.430          H  
ATOM    386  N   PHE A  21      12.388  -5.913 -15.871  1.00  1.590          N  
ATOM    387  CA  PHE A  21      11.695  -5.175 -14.835  1.00  1.540          C  
ATOM    388  C   PHE A  21      12.680  -4.269 -14.092  1.00  1.650          C  
ATOM    389  O   PHE A  21      12.276  -3.244 -13.538  1.00  1.870          O  
ATOM    390  CB  PHE A  21      11.068  -6.108 -13.804  1.00  2.180          C  
ATOM    391  CG  PHE A  21       9.962  -7.047 -14.316  1.00  2.180          C  
ATOM    392  CD1 PHE A  21       9.418  -6.941 -15.602  1.00  2.180          C  
ATOM    393  CD2 PHE A  21       9.472  -8.049 -13.483  1.00  2.180          C  
ATOM    394  CE1 PHE A  21       8.442  -7.811 -16.029  1.00  2.180          C  
ATOM    395  CE2 PHE A  21       8.483  -8.913 -13.914  1.00  2.180          C  
ATOM    396  CZ  PHE A  21       7.973  -8.789 -15.199  1.00  2.180          C  
ATOM    397  H   PHE A  21      12.610  -6.886 -15.705  1.00  1.910          H  
ATOM    398  HA  PHE A  21      10.928  -4.546 -15.289  1.00  1.850          H  
ATOM    399 1HB  PHE A  21      11.844  -6.716 -13.364  1.00  2.610          H  
ATOM    400 2HB  PHE A  21      10.667  -5.506 -13.010  1.00  2.610          H  
ATOM    401  HD1 PHE A  21       9.771  -6.182 -16.291  1.00  2.610          H  
ATOM    402  HD2 PHE A  21       9.882  -8.150 -12.475  1.00  2.610          H  
ATOM    403  HE1 PHE A  21       8.045  -7.725 -17.035  1.00  2.610          H  
ATOM    404  HE2 PHE A  21       8.112  -9.694 -13.246  1.00  2.610          H  
ATOM    405  HZ  PHE A  21       7.200  -9.468 -15.556  1.00  2.610          H  
ATOM    406  N   ILE A  22      13.978  -4.644 -14.060  1.00  1.620          N  
ATOM    407  CA  ILE A  22      14.971  -3.867 -13.313  1.00  1.820          C  
ATOM    408  C   ILE A  22      15.909  -3.108 -14.248  1.00  1.740          C  
ATOM    409  O   ILE A  22      16.548  -2.124 -13.842  1.00  1.770          O  
ATOM    410  CB  ILE A  22      15.756  -4.773 -12.332  1.00  2.470          C  
ATOM    411  CG1 ILE A  22      16.467  -3.897 -11.271  1.00  2.470          C  
ATOM    412  CG2 ILE A  22      16.749  -5.687 -13.078  1.00  2.470          C  
ATOM    413  CD1 ILE A  22      16.995  -4.668 -10.052  1.00  2.470          C  
ATOM    414  H   ILE A  22      14.288  -5.482 -14.556  1.00  1.940          H  
ATOM    415  HA  ILE A  22      14.445  -3.123 -12.723  1.00  2.180          H  
ATOM    416  HB  ILE A  22      15.050  -5.393 -11.805  1.00  2.960          H  
ATOM    417 1HG1 ILE A  22      17.308  -3.383 -11.738  1.00  2.960          H  
ATOM    418 2HG1 ILE A  22      15.762  -3.147 -10.917  1.00  2.960          H  
ATOM    419 1HG2 ILE A  22      17.262  -6.328 -12.376  1.00  2.960          H  
ATOM    420 2HG2 ILE A  22      16.215  -6.306 -13.776  1.00  2.960          H  
ATOM    421 3HG2 ILE A  22      17.487  -5.093 -13.613  1.00  2.960          H  
ATOM    422 1HD1 ILE A  22      17.466  -3.964  -9.364  1.00  2.960          H  
ATOM    423 2HD1 ILE A  22      16.183  -5.167  -9.544  1.00  2.960          H  
ATOM    424 3HD1 ILE A  22      17.729  -5.407 -10.355  1.00  2.960          H  
ATOM    425  N   ILE A  23      15.947  -3.519 -15.510  1.00  1.750          N  
ATOM    426  CA  ILE A  23      16.741  -2.831 -16.502  1.00  1.850          C  
ATOM    427  C   ILE A  23      16.355  -1.350 -16.697  1.00  1.660          C  
ATOM    428  O   ILE A  23      17.256  -0.540 -16.872  1.00  1.660          O  
ATOM    429  CB  ILE A  23      16.815  -3.618 -17.815  1.00  2.550          C  
ATOM    430  CG1 ILE A  23      17.660  -4.891 -17.582  1.00  2.550          C  
ATOM    431  CG2 ILE A  23      17.353  -2.763 -18.895  1.00  2.550          C  
ATOM    432  CD1 ILE A  23      17.579  -5.922 -18.676  1.00  2.550          C  
ATOM    433  H   ILE A  23      15.446  -4.377 -15.766  1.00  2.100          H  
ATOM    434  HA  ILE A  23      17.768  -2.833 -16.125  1.00  2.220          H  
ATOM    435  HB  ILE A  23      15.838  -3.944 -18.099  1.00  3.060          H  
ATOM    436 1HG1 ILE A  23      18.701  -4.590 -17.479  1.00  3.060          H  
ATOM    437 2HG1 ILE A  23      17.347  -5.356 -16.648  1.00  3.060          H  
ATOM    438 1HG2 ILE A  23      17.399  -3.311 -19.822  1.00  3.060          H  
ATOM    439 2HG2 ILE A  23      16.702  -1.920 -19.028  1.00  3.060          H  
ATOM    440 3HG2 ILE A  23      18.356  -2.416 -18.631  1.00  3.060          H  
ATOM    441 1HD1 ILE A  23      18.214  -6.767 -18.422  1.00  3.060          H  
ATOM    442 2HD1 ILE A  23      16.572  -6.259 -18.771  1.00  3.060          H  
ATOM    443 3HD1 ILE A  23      17.912  -5.512 -19.615  1.00  3.060          H  
ATOM    444  N   PRO A  24      15.064  -0.951 -16.783  1.00  1.540          N  
ATOM    445  CA  PRO A  24      14.637   0.433 -16.898  1.00  1.430          C  
ATOM    446  C   PRO A  24      15.365   1.324 -15.895  1.00  1.370          C  
ATOM    447  O   PRO A  24      15.939   2.343 -16.290  1.00  1.440          O  
ATOM    448  CB  PRO A  24      13.138   0.302 -16.590  1.00  2.150          C  
ATOM    449  CG  PRO A  24      12.799  -1.032 -17.137  1.00  2.150          C  
ATOM    450  CD  PRO A  24      13.970  -1.885 -16.778  1.00  2.150          C  
ATOM    451  HA  PRO A  24      14.801   0.783 -17.926  1.00  1.720          H  
ATOM    452 1HB  PRO A  24      12.958   0.376 -15.512  1.00  2.570          H  
ATOM    453 2HB  PRO A  24      12.562   1.084 -17.046  1.00  2.570          H  
ATOM    454 1HG  PRO A  24      11.860  -1.407 -16.689  1.00  2.570          H  
ATOM    455 2HG  PRO A  24      12.626  -0.973 -18.215  1.00  2.570          H  
ATOM    456 1HD  PRO A  24      13.766  -2.280 -15.798  1.00  2.570          H  
ATOM    457 2HD  PRO A  24      14.128  -2.640 -17.521  1.00  2.570          H  
ATOM    458  N   MET A  25      15.428   0.894 -14.622  1.00  1.370          N  
ATOM    459  CA  MET A  25      16.129   1.676 -13.614  1.00  1.400          C  
ATOM    460  C   MET A  25      17.613   1.657 -13.882  1.00  1.460          C  
ATOM    461  O   MET A  25      18.281   2.686 -13.765  1.00  1.520          O  
ATOM    462  CB  MET A  25      15.792   1.220 -12.199  1.00  1.950          C  
ATOM    463  CG  MET A  25      14.368   1.592 -11.765  1.00  1.950          C  
ATOM    464  SD  MET A  25      14.030   1.297 -10.004  1.00  1.950          S  
ATOM    465  CE  MET A  25      13.785  -0.480  -9.933  1.00  1.950          C  
ATOM    466  H   MET A  25      14.961   0.041 -14.344  1.00  1.640          H  
ATOM    467  HA  MET A  25      15.811   2.705 -13.700  1.00  1.680          H  
ATOM    468 1HB  MET A  25      15.909   0.138 -12.136  1.00  2.340          H  
ATOM    469 2HB  MET A  25      16.493   1.672 -11.495  1.00  2.340          H  
ATOM    470 1HG  MET A  25      14.210   2.649 -11.971  1.00  2.340          H  
ATOM    471 2HG  MET A  25      13.650   1.026 -12.357  1.00  2.340          H  
ATOM    472 1HE  MET A  25      13.565  -0.775  -8.906  1.00  2.340          H  
ATOM    473 2HE  MET A  25      12.946  -0.754 -10.576  1.00  2.340          H  
ATOM    474 3HE  MET A  25      14.682  -0.990 -10.273  1.00  2.340          H  
ATOM    475  N   ALA A  26      18.165   0.510 -14.285  1.00  1.530          N  
ATOM    476  CA  ALA A  26      19.589   0.509 -14.569  1.00  1.690          C  
ATOM    477  C   ALA A  26      19.895   1.544 -15.652  1.00  1.700          C  
ATOM    478  O   ALA A  26      20.873   2.287 -15.547  1.00  1.820          O  
ATOM    479  CB  ALA A  26      20.052  -0.864 -15.021  1.00  2.300          C  
ATOM    480  H   ALA A  26      17.605  -0.347 -14.344  1.00  1.840          H  
ATOM    481  HA  ALA A  26      20.120   0.787 -13.659  1.00  2.030          H  
ATOM    482 1HB  ALA A  26      21.122  -0.839 -15.214  1.00  2.760          H  
ATOM    483 2HB  ALA A  26      19.835  -1.597 -14.245  1.00  2.760          H  
ATOM    484 3HB  ALA A  26      19.529  -1.137 -15.933  1.00  2.760          H  
ATOM    485  N   TRP A  27      19.036   1.653 -16.675  1.00  1.660          N  
ATOM    486  CA  TRP A  27      19.301   2.644 -17.711  1.00  1.790          C  
ATOM    487  C   TRP A  27      19.179   4.067 -17.207  1.00  1.790          C  
ATOM    488  O   TRP A  27      20.021   4.906 -17.537  1.00  2.050          O  
ATOM    489  CB  TRP A  27      18.398   2.487 -18.942  1.00  2.450          C  
ATOM    490  CG  TRP A  27      18.833   1.416 -19.855  1.00  2.450          C  
ATOM    491  CD1 TRP A  27      18.169   0.293 -20.175  1.00  2.450          C  
ATOM    492  CD2 TRP A  27      20.089   1.360 -20.562  1.00  2.450          C  
ATOM    493  NE1 TRP A  27      18.928  -0.475 -21.029  1.00  2.450          N  
ATOM    494  CE2 TRP A  27      20.107   0.165 -21.261  1.00  2.450          C  
ATOM    495  CE3 TRP A  27      21.194   2.221 -20.646  1.00  2.450          C  
ATOM    496  CZ2 TRP A  27      21.187  -0.212 -22.027  1.00  2.450          C  
ATOM    497  CZ3 TRP A  27      22.271   1.846 -21.420  1.00  2.450          C  
ATOM    498  CH2 TRP A  27      22.270   0.658 -22.092  1.00  2.450          C  
ATOM    499  H   TRP A  27      18.254   0.996 -16.745  1.00  1.990          H  
ATOM    500  HA  TRP A  27      20.327   2.500 -18.031  1.00  2.150          H  
ATOM    501 1HB  TRP A  27      17.378   2.265 -18.614  1.00  2.940          H  
ATOM    502 2HB  TRP A  27      18.370   3.414 -19.487  1.00  2.940          H  
ATOM    503  HD1 TRP A  27      17.183   0.044 -19.805  1.00  2.940          H  
ATOM    504  HE1 TRP A  27      18.675  -1.369 -21.428  1.00  2.940          H  
ATOM    505  HE3 TRP A  27      21.204   3.170 -20.111  1.00  2.940          H  
ATOM    506  HZ2 TRP A  27      21.209  -1.155 -22.570  1.00  2.940          H  
ATOM    507  HZ3 TRP A  27      23.124   2.520 -21.477  1.00  2.940          H  
ATOM    508  HH2 TRP A  27      23.137   0.387 -22.691  1.00  2.940          H  
ATOM    509  N   ILE A  28      18.182   4.341 -16.359  1.00  1.600          N  
ATOM    510  CA  ILE A  28      17.991   5.693 -15.841  1.00  1.670          C  
ATOM    511  C   ILE A  28      19.189   6.120 -15.023  1.00  1.630          C  
ATOM    512  O   ILE A  28      19.690   7.238 -15.185  1.00  1.810          O  
ATOM    513  CB  ILE A  28      16.784   5.777 -14.878  1.00  2.310          C  
ATOM    514  CG1 ILE A  28      15.487   5.568 -15.612  1.00  2.310          C  
ATOM    515  CG2 ILE A  28      16.784   7.176 -14.204  1.00  2.310          C  
ATOM    516  CD1 ILE A  28      14.294   5.282 -14.682  1.00  2.310          C  
ATOM    517  H   ILE A  28      17.500   3.603 -16.148  1.00  1.920          H  
ATOM    518  HA  ILE A  28      17.862   6.379 -16.670  1.00  2.000          H  
ATOM    519  HB  ILE A  28      16.865   5.006 -14.119  1.00  2.770          H  
ATOM    520 1HG1 ILE A  28      15.265   6.467 -16.183  1.00  2.770          H  
ATOM    521 2HG1 ILE A  28      15.609   4.749 -16.299  1.00  2.770          H  
ATOM    522 1HG2 ILE A  28      15.984   7.254 -13.530  1.00  2.770          H  
ATOM    523 2HG2 ILE A  28      17.679   7.322 -13.659  1.00  2.770          H  
ATOM    524 3HG2 ILE A  28      16.697   7.957 -14.961  1.00  2.770          H  
ATOM    525 1HD1 ILE A  28      13.415   5.161 -15.242  1.00  2.770          H  
ATOM    526 2HD1 ILE A  28      14.472   4.379 -14.120  1.00  2.770          H  
ATOM    527 3HD1 ILE A  28      14.143   6.066 -14.009  1.00  2.770          H  
ATOM    528  N   ILE A  29      19.620   5.243 -14.123  1.00  1.540          N  
ATOM    529  CA  ILE A  29      20.701   5.564 -13.221  1.00  1.690          C  
ATOM    530  C   ILE A  29      22.008   5.705 -13.971  1.00  2.050          C  
ATOM    531  O   ILE A  29      22.747   6.670 -13.736  1.00  2.350          O  
ATOM    532  CB  ILE A  29      20.804   4.521 -12.095  1.00  2.310          C  
ATOM    533  CG1 ILE A  29      19.522   4.646 -11.213  1.00  2.310          C  
ATOM    534  CG2 ILE A  29      22.071   4.828 -11.245  1.00  2.310          C  
ATOM    535  CD1 ILE A  29      19.291   3.530 -10.228  1.00  2.310          C  
ATOM    536  H   ILE A  29      19.153   4.335 -14.057  1.00  1.850          H  
ATOM    537  HA  ILE A  29      20.491   6.507 -12.759  1.00  2.030          H  
ATOM    538  HB  ILE A  29      20.842   3.514 -12.511  1.00  2.770          H  
ATOM    539 1HG1 ILE A  29      19.577   5.557 -10.676  1.00  2.770          H  
ATOM    540 2HG1 ILE A  29      18.654   4.689 -11.874  1.00  2.770          H  
ATOM    541 1HG2 ILE A  29      22.153   4.122 -10.428  1.00  2.770          H  
ATOM    542 2HG2 ILE A  29      22.955   4.749 -11.864  1.00  2.770          H  
ATOM    543 3HG2 ILE A  29      22.002   5.843 -10.842  1.00  2.770          H  
ATOM    544 1HD1 ILE A  29      18.369   3.727  -9.677  1.00  2.770          H  
ATOM    545 2HD1 ILE A  29      19.198   2.585 -10.769  1.00  2.770          H  
ATOM    546 3HD1 ILE A  29      20.114   3.468  -9.527  1.00  2.770          H  
ATOM    547  N   VAL A  30      22.323   4.791 -14.873  1.00  2.110          N  
ATOM    548  CA  VAL A  30      23.576   4.966 -15.563  1.00  2.520          C  
ATOM    549  C   VAL A  30      23.553   6.241 -16.404  1.00  2.640          C  
ATOM    550  O   VAL A  30      24.457   7.079 -16.285  1.00  2.860          O  
ATOM    551  CB  VAL A  30      23.905   3.755 -16.451  1.00  3.360          C  
ATOM    552  CG1 VAL A  30      25.147   4.060 -17.327  1.00  3.360          C  
ATOM    553  CG2 VAL A  30      24.168   2.543 -15.559  1.00  3.360          C  
ATOM    554  H   VAL A  30      21.711   3.988 -15.060  1.00  2.530          H  
ATOM    555  HA  VAL A  30      24.347   5.052 -14.814  1.00  3.020          H  
ATOM    556  HB  VAL A  30      23.056   3.546 -17.112  1.00  4.040          H  
ATOM    557 1HG1 VAL A  30      25.368   3.193 -17.947  1.00  4.040          H  
ATOM    558 2HG1 VAL A  30      24.962   4.916 -17.974  1.00  4.040          H  
ATOM    559 3HG1 VAL A  30      26.003   4.273 -16.685  1.00  4.040          H  
ATOM    560 1HG2 VAL A  30      24.391   1.675 -16.175  1.00  4.040          H  
ATOM    561 2HG2 VAL A  30      25.008   2.748 -14.915  1.00  4.040          H  
ATOM    562 3HG2 VAL A  30      23.293   2.334 -14.951  1.00  4.040          H  
ATOM    563  N   SER A  31      22.484   6.432 -17.186  1.00  2.600          N  
ATOM    564  CA  SER A  31      22.336   7.585 -18.064  1.00  2.850          C  
ATOM    565  C   SER A  31      22.391   8.923 -17.328  1.00  2.610          C  
ATOM    566  O   SER A  31      23.014   9.870 -17.820  1.00  2.810          O  
ATOM    567  CB  SER A  31      21.025   7.476 -18.821  1.00  3.890          C  
ATOM    568  OG  SER A  31      20.842   8.555 -19.696  1.00  3.890          O  
ATOM    569  H   SER A  31      21.752   5.721 -17.228  1.00  3.120          H  
ATOM    570  HA  SER A  31      23.150   7.560 -18.786  1.00  3.420          H  
ATOM    571 1HB  SER A  31      21.004   6.539 -19.378  1.00  4.670          H  
ATOM    572 2HB  SER A  31      20.202   7.443 -18.103  1.00  4.670          H  
ATOM    573  HG  SER A  31      20.004   8.392 -20.135  1.00  4.670          H  
ATOM    574  N   GLY A  32      21.720   9.035 -16.180  1.00  2.260          N  
ATOM    575  CA  GLY A  32      21.734  10.280 -15.427  1.00  2.090          C  
ATOM    576  C   GLY A  32      22.906  10.466 -14.446  1.00  2.130          C  
ATOM    577  O   GLY A  32      23.367  11.592 -14.258  1.00  2.310          O  
ATOM    578  H   GLY A  32      21.166   8.251 -15.826  1.00  2.710          H  
ATOM    579 1HA  GLY A  32      21.735  11.100 -16.130  1.00  2.510          H  
ATOM    580 2HA  GLY A  32      20.799  10.366 -14.883  1.00  2.510          H  
ATOM    581  N   LEU A  33      23.355   9.401 -13.758  1.00  2.290          N  
ATOM    582  CA  LEU A  33      24.348   9.552 -12.690  1.00  2.730          C  
ATOM    583  C   LEU A  33      25.688   8.813 -12.817  1.00  3.210          C  
ATOM    584  O   LEU A  33      26.623   9.159 -12.097  1.00  3.530          O  
ATOM    585  CB  LEU A  33      23.687   9.184 -11.351  1.00  3.650          C  
ATOM    586  CG  LEU A  33      24.513   9.315 -10.038  1.00  3.650          C  
ATOM    587  CD1 LEU A  33      24.984  10.784  -9.850  1.00  3.650          C  
ATOM    588  CD2 LEU A  33      23.611   8.887  -8.880  1.00  3.650          C  
ATOM    589  H   LEU A  33      22.986   8.466 -13.923  1.00  2.750          H  
ATOM    590  HA  LEU A  33      24.586  10.611 -12.651  1.00  3.280          H  
ATOM    591 1HB  LEU A  33      22.834   9.837 -11.226  1.00  4.380          H  
ATOM    592 2HB  LEU A  33      23.332   8.151 -11.425  1.00  4.380          H  
ATOM    593  HG  LEU A  33      25.387   8.665 -10.062  1.00  4.380          H  
ATOM    594 1HD1 LEU A  33      25.539  10.878  -8.916  1.00  4.380          H  
ATOM    595 2HD1 LEU A  33      25.631  11.084 -10.667  1.00  4.380          H  
ATOM    596 3HD1 LEU A  33      24.129  11.427  -9.827  1.00  4.380          H  
ATOM    597 1HD2 LEU A  33      24.153   8.966  -7.937  1.00  4.380          H  
ATOM    598 2HD2 LEU A  33      22.743   9.531  -8.849  1.00  4.380          H  
ATOM    599 3HD2 LEU A  33      23.291   7.856  -9.028  1.00  4.380          H  
ATOM    600  N   GLN A  34      25.789   7.719 -13.579  1.00  3.410          N  
ATOM    601  CA  GLN A  34      27.083   7.024 -13.536  1.00  4.010          C  
ATOM    602  C   GLN A  34      27.984   7.445 -14.686  1.00  4.130          C  
ATOM    603  O   GLN A  34      29.199   7.546 -14.522  1.00  4.710          O  
ATOM    604  CB  GLN A  34      26.932   5.509 -13.550  1.00  5.370          C  
ATOM    605  CG  GLN A  34      26.221   4.946 -12.338  1.00  5.370          C  
ATOM    606  CD  GLN A  34      26.130   3.443 -12.396  1.00  5.370          C  
ATOM    607  OE1 GLN A  34      26.889   2.812 -13.136  1.00  5.370          O  
ATOM    608  NE2 GLN A  34      25.222   2.857 -11.632  1.00  5.370          N  
ATOM    609  H   GLN A  34      25.018   7.403 -14.178  1.00  4.090          H  
ATOM    610  HA  GLN A  34      27.591   7.287 -12.611  1.00  4.810          H  
ATOM    611 1HB  GLN A  34      26.446   5.198 -14.450  1.00  6.450          H  
ATOM    612 2HB  GLN A  34      27.925   5.065 -13.566  1.00  6.450          H  
ATOM    613 1HG  GLN A  34      26.772   5.229 -11.443  1.00  6.450          H  
ATOM    614 2HG  GLN A  34      25.215   5.361 -12.302  1.00  6.450          H  
ATOM    615 1HE2 GLN A  34      25.132   1.861 -11.640  1.00  6.450          H  
ATOM    616 2HE2 GLN A  34      24.628   3.408 -11.047  1.00  6.450          H  
ATOM    617  N   SER A  35      27.387   7.674 -15.850  1.00  3.860          N  
ATOM    618  CA  SER A  35      28.134   8.061 -17.043  1.00  4.150          C  
ATOM    619  C   SER A  35      28.845   9.391 -16.873  1.00  4.440          C  
ATOM    620  O   SER A  35      28.271  10.356 -16.368  1.00  4.490          O  
ATOM    621  CB  SER A  35      27.224   8.165 -18.240  1.00  5.690          C  
ATOM    622  OG  SER A  35      27.938   8.664 -19.354  1.00  5.690          O  
ATOM    623  H   SER A  35      26.374   7.556 -15.913  1.00  4.630          H  
ATOM    624  HA  SER A  35      28.890   7.297 -17.239  1.00  4.980          H  
ATOM    625 1HB  SER A  35      26.815   7.182 -18.472  1.00  6.830          H  
ATOM    626 2HB  SER A  35      26.383   8.820 -18.008  1.00  6.830          H  
ATOM    627  HG  SER A  35      27.296   8.701 -20.073  1.00  6.830          H  
ATOM    628  N   GLU A  36      30.065   9.505 -17.391  1.00  4.840          N  
ATOM    629  CA  GLU A  36      30.831  10.749 -17.277  1.00  5.340          C  
ATOM    630  C   GLU A  36      30.111  11.941 -17.908  1.00  5.000          C  
ATOM    631  O   GLU A  36      30.322  13.091 -17.516  1.00  5.470          O  
ATOM    632  CB  GLU A  36      32.202  10.582 -17.944  1.00  7.280          C  
ATOM    633  CG  GLU A  36      33.100   9.515 -17.309  1.00  7.280          C  
ATOM    634  CD  GLU A  36      32.828   8.114 -17.829  1.00  7.280          C  
ATOM    635  OE1 GLU A  36      31.872   7.945 -18.563  1.00  7.280          O  
ATOM    636  OE2 GLU A  36      33.567   7.224 -17.496  1.00  7.280          O  
ATOM    637  H   GLU A  36      30.499   8.693 -17.841  1.00  5.810          H  
ATOM    638  HA  GLU A  36      30.975  10.961 -16.217  1.00  6.410          H  
ATOM    639 1HB  GLU A  36      32.065  10.332 -18.998  1.00  8.730          H  
ATOM    640 2HB  GLU A  36      32.738  11.530 -17.906  1.00  8.730          H  
ATOM    641 1HG  GLU A  36      34.142   9.769 -17.498  1.00  8.730          H  
ATOM    642 2HG  GLU A  36      32.941   9.528 -16.230  1.00  8.730          H  
ATOM    643  N   ASP A  37      29.267  11.644 -18.895  1.00  4.610          N  
ATOM    644  CA  ASP A  37      28.492  12.627 -19.638  1.00  4.750          C  
ATOM    645  C   ASP A  37      27.024  12.585 -19.209  1.00  4.590          C  
ATOM    646  O   ASP A  37      26.145  13.070 -19.927  1.00  5.100          O  
ATOM    647  CB  ASP A  37      28.588  12.348 -21.141  1.00  6.590          C  
ATOM    648  CG  ASP A  37      30.000  12.513 -21.718  1.00  6.590          C  
ATOM    649  OD1 ASP A  37      30.682  13.448 -21.366  1.00  6.590          O  
ATOM    650  OD2 ASP A  37      30.378  11.685 -22.516  1.00  6.590          O  
ATOM    651  H   ASP A  37      29.154  10.659 -19.134  1.00  5.530          H  
ATOM    652  HA  ASP A  37      28.887  13.621 -19.427  1.00  5.700          H  
ATOM    653 1HB  ASP A  37      28.249  11.332 -21.335  1.00  7.910          H  
ATOM    654 2HB  ASP A  37      27.918  13.021 -21.673  1.00  7.910          H  
ATOM    655  N   GLY A  38      26.757  11.984 -18.054  1.00  4.400          N  
ATOM    656  CA  GLY A  38      25.409  11.781 -17.553  1.00  4.810          C  
ATOM    657  C   GLY A  38      24.602  13.054 -17.391  1.00  4.810          C  
ATOM    658  O   GLY A  38      25.103  14.106 -16.996  1.00  4.750          O  
ATOM    659  H   GLY A  38      27.513  11.599 -17.493  1.00  5.280          H  
ATOM    660 1HA  GLY A  38      24.899  11.127 -18.249  1.00  5.770          H  
ATOM    661 2HA  GLY A  38      25.455  11.248 -16.601  1.00  5.770          H  
ATOM    662  N   ALA A  39      23.294  12.917 -17.577  1.00  5.270          N  
ATOM    663  CA  ALA A  39      22.360  14.055 -17.554  1.00  5.710          C  
ATOM    664  C   ALA A  39      22.405  14.869 -16.260  1.00  5.090          C  
ATOM    665  O   ALA A  39      22.191  16.087 -16.286  1.00  5.520          O  
ATOM    666  CB  ALA A  39      20.936  13.571 -17.777  1.00  7.820          C  
ATOM    667  H   ALA A  39      22.980  11.968 -17.803  1.00  6.320          H  
ATOM    668  HA  ALA A  39      22.638  14.717 -18.373  1.00  6.850          H  
ATOM    669 1HB  ALA A  39      20.260  14.425 -17.809  1.00  9.380          H  
ATOM    670 2HB  ALA A  39      20.881  13.028 -18.719  1.00  9.380          H  
ATOM    671 3HB  ALA A  39      20.649  12.922 -16.973  1.00  9.380          H  
ATOM    672  N   SER A  40      22.660  14.213 -15.133  1.00  4.350          N  
ATOM    673  CA  SER A  40      22.711  14.857 -13.842  1.00  3.970          C  
ATOM    674  C   SER A  40      24.002  14.461 -13.128  1.00  3.240          C  
ATOM    675  O   SER A  40      24.091  14.516 -11.892  1.00  3.520          O  
ATOM    676  CB  SER A  40      21.518  14.470 -12.999  1.00  5.710          C  
ATOM    677  OG  SER A  40      21.466  13.084 -12.788  1.00  5.710          O  
ATOM    678  H   SER A  40      22.830  13.207 -15.115  1.00  5.220          H  
ATOM    679  HA  SER A  40      22.706  15.934 -13.989  1.00  4.760          H  
ATOM    680 1HB  SER A  40      21.553  14.995 -12.051  1.00  6.850          H  
ATOM    681 2HB  SER A  40      20.617  14.788 -13.510  1.00  6.850          H  
ATOM    682  HG  SER A  40      22.219  12.883 -12.223  1.00  6.850          H  
ATOM    683  N   ILE A  41      25.031  14.095 -13.895  1.00  2.900          N  
ATOM    684  CA  ILE A  41      26.270  13.658 -13.272  1.00  2.760          C  
ATOM    685  C   ILE A  41      26.706  14.678 -12.244  1.00  2.380          C  
ATOM    686  O   ILE A  41      26.604  15.899 -12.464  1.00  2.460          O  
ATOM    687  CB  ILE A  41      27.370  13.380 -14.330  1.00  3.920          C  
ATOM    688  CG1 ILE A  41      28.632  12.685 -13.706  1.00  3.920          C  
ATOM    689  CG2 ILE A  41      27.786  14.670 -15.026  1.00  3.920          C  
ATOM    690  CD1 ILE A  41      28.416  11.271 -13.187  1.00  3.920          C  
ATOM    691  H   ILE A  41      24.938  14.101 -14.916  1.00  3.480          H  
ATOM    692  HA  ILE A  41      26.065  12.726 -12.755  1.00  3.310          H  
ATOM    693  HB  ILE A  41      26.967  12.697 -15.076  1.00  4.700          H  
ATOM    694 1HG1 ILE A  41      29.381  12.624 -14.497  1.00  4.700          H  
ATOM    695 2HG1 ILE A  41      29.035  13.303 -12.905  1.00  4.700          H  
ATOM    696 1HG2 ILE A  41      28.530  14.441 -15.789  1.00  4.700          H  
ATOM    697 2HG2 ILE A  41      26.917  15.125 -15.494  1.00  4.700          H  
ATOM    698 3HG2 ILE A  41      28.214  15.367 -14.305  1.00  4.700          H  
ATOM    699 1HD1 ILE A  41      29.356  10.867 -12.817  1.00  4.700          H  
ATOM    700 2HD1 ILE A  41      27.706  11.282 -12.379  1.00  4.700          H  
ATOM    701 3HD1 ILE A  41      28.045  10.630 -13.977  1.00  4.700          H  
ATOM    702  N   SER A  42      27.190  14.161 -11.113  1.00  2.370          N  
ATOM    703  CA  SER A  42      27.593  14.981 -10.006  1.00  2.330          C  
ATOM    704  C   SER A  42      28.487  16.113 -10.493  1.00  2.090          C  
ATOM    705  O   SER A  42      29.363  15.898 -11.331  1.00  2.340          O  
ATOM    706  CB  SER A  42      28.323  14.144  -8.969  1.00  3.280          C  
ATOM    707  OG  SER A  42      27.465  13.186  -8.420  1.00  3.280          O  
ATOM    708  H   SER A  42      27.253  13.158 -11.011  1.00  2.840          H  
ATOM    709  HA  SER A  42      26.676  15.364  -9.567  1.00  2.800          H  
ATOM    710 1HB  SER A  42      29.194  13.662  -9.422  1.00  3.930          H  
ATOM    711 2HB  SER A  42      28.689  14.786  -8.177  1.00  3.930          H  
ATOM    712  HG  SER A  42      27.808  13.009  -7.507  1.00  3.930          H  
ATOM    713  N   GLN A  43      28.293  17.331  -9.963  1.00  2.020          N  
ATOM    714  CA  GLN A  43      27.387  17.660  -8.853  1.00  2.120          C  
ATOM    715  C   GLN A  43      25.920  18.009  -9.174  1.00  1.930          C  
ATOM    716  O   GLN A  43      25.226  18.435  -8.266  1.00  2.290          O  
ATOM    717  CB  GLN A  43      27.981  18.810  -8.035  1.00  2.930          C  
ATOM    718  CG  GLN A  43      29.274  18.440  -7.313  1.00  2.930          C  
ATOM    719  CD  GLN A  43      29.871  19.599  -6.534  1.00  2.930          C  
ATOM    720  OE1 GLN A  43      29.626  20.769  -6.841  1.00  2.930          O  
ATOM    721  NE2 GLN A  43      30.664  19.277  -5.520  1.00  2.930          N  
ATOM    722  H   GLN A  43      28.859  18.083 -10.332  1.00  2.420          H  
ATOM    723  HA  GLN A  43      27.372  16.814  -8.171  1.00  2.540          H  
ATOM    724 1HB  GLN A  43      28.177  19.666  -8.682  1.00  3.510          H  
ATOM    725 2HB  GLN A  43      27.263  19.128  -7.277  1.00  3.510          H  
ATOM    726 1HG  GLN A  43      29.057  17.632  -6.607  1.00  3.510          H  
ATOM    727 2HG  GLN A  43      30.007  18.104  -8.045  1.00  3.510          H  
ATOM    728 1HE2 GLN A  43      31.095  19.994  -4.966  1.00  3.510          H  
ATOM    729 2HE2 GLN A  43      30.830  18.313  -5.304  1.00  3.510          H  
ATOM    730  N   LYS A  44      25.427  17.887 -10.415  1.00  1.640          N  
ATOM    731  CA  LYS A  44      24.020  18.301 -10.630  1.00  1.710          C  
ATOM    732  C   LYS A  44      22.983  17.556  -9.765  1.00  1.520          C  
ATOM    733  O   LYS A  44      22.157  18.178  -9.107  1.00  1.810          O  
ATOM    734  CB  LYS A  44      23.634  18.128 -12.090  1.00  2.370          C  
ATOM    735  CG  LYS A  44      24.247  19.122 -13.052  1.00  2.370          C  
ATOM    736  CD  LYS A  44      23.796  18.819 -14.481  1.00  2.370          C  
ATOM    737  CE  LYS A  44      24.396  19.780 -15.492  1.00  2.370          C  
ATOM    738  NZ  LYS A  44      23.960  19.446 -16.876  1.00  2.370          N  
ATOM    739  H   LYS A  44      25.984  17.504 -11.189  1.00  1.970          H  
ATOM    740  HA  LYS A  44      23.944  19.359 -10.385  1.00  2.050          H  
ATOM    741 1HB  LYS A  44      23.984  17.161 -12.407  1.00  2.840          H  
ATOM    742 2HB  LYS A  44      22.553  18.139 -12.198  1.00  2.840          H  
ATOM    743 1HG  LYS A  44      23.936  20.129 -12.776  1.00  2.840          H  
ATOM    744 2HG  LYS A  44      25.332  19.061 -12.991  1.00  2.840          H  
ATOM    745 1HD  LYS A  44      24.112  17.806 -14.749  1.00  2.840          H  
ATOM    746 2HD  LYS A  44      22.708  18.864 -14.548  1.00  2.840          H  
ATOM    747 1HE  LYS A  44      24.083  20.795 -15.258  1.00  2.840          H  
ATOM    748 2HE  LYS A  44      25.481  19.719 -15.441  1.00  2.840          H  
ATOM    749 1HZ  LYS A  44      24.375  20.094 -17.525  1.00  2.840          H  
ATOM    750 2HZ  LYS A  44      24.251  18.502 -17.107  1.00  2.840          H  
ATOM    751 3HZ  LYS A  44      22.953  19.507 -16.937  1.00  2.840          H  
ATOM    752  N   TYR A  45      23.073  16.222  -9.744  1.00  1.250          N  
ATOM    753  CA  TYR A  45      22.226  15.312  -8.969  1.00  1.190          C  
ATOM    754  C   TYR A  45      22.208  15.489  -7.458  1.00  1.240          C  
ATOM    755  O   TYR A  45      21.140  15.554  -6.834  1.00  1.240          O  
ATOM    756  CB  TYR A  45      22.728  13.881  -9.240  1.00  1.690          C  
ATOM    757  CG  TYR A  45      22.186  12.800  -8.329  1.00  1.690          C  
ATOM    758  CD1 TYR A  45      20.979  12.231  -8.535  1.00  1.690          C  
ATOM    759  CD2 TYR A  45      22.968  12.377  -7.258  1.00  1.690          C  
ATOM    760  CE1 TYR A  45      20.550  11.260  -7.683  1.00  1.690          C  
ATOM    761  CE2 TYR A  45      22.530  11.425  -6.411  1.00  1.690          C  
ATOM    762  CZ  TYR A  45      21.325  10.866  -6.613  1.00  1.690          C  
ATOM    763  OH  TYR A  45      20.879   9.908  -5.755  1.00  1.690          O  
ATOM    764  H   TYR A  45      23.744  15.780 -10.367  1.00  1.500          H  
ATOM    765  HA  TYR A  45      21.211  15.421  -9.329  1.00  1.430          H  
ATOM    766 1HB  TYR A  45      22.467  13.603 -10.250  1.00  2.030          H  
ATOM    767 2HB  TYR A  45      23.815  13.867  -9.177  1.00  2.030          H  
ATOM    768  HD1 TYR A  45      20.368  12.539  -9.357  1.00  2.030          H  
ATOM    769  HD2 TYR A  45      23.935  12.813  -7.095  1.00  2.030          H  
ATOM    770  HE1 TYR A  45      19.589  10.805  -7.842  1.00  2.030          H  
ATOM    771  HE2 TYR A  45      23.151  11.109  -5.573  1.00  2.030          H  
ATOM    772  HH  TYR A  45      19.988   9.652  -5.990  1.00  2.030          H  
ATOM    773  N   GLU A  46      23.392  15.568  -6.873  1.00  1.380          N  
ATOM    774  CA  GLU A  46      23.570  15.488  -5.432  1.00  1.550          C  
ATOM    775  C   GLU A  46      22.832  16.506  -4.543  1.00  1.520          C  
ATOM    776  O   GLU A  46      22.381  16.101  -3.474  1.00  1.590          O  
ATOM    777  CB  GLU A  46      25.081  15.531  -5.139  1.00  2.100          C  
ATOM    778  CG  GLU A  46      25.833  14.269  -5.580  1.00  2.100          C  
ATOM    779  CD  GLU A  46      27.322  14.350  -5.403  1.00  2.100          C  
ATOM    780  OE1 GLU A  46      27.800  15.365  -4.956  1.00  2.100          O  
ATOM    781  OE2 GLU A  46      27.993  13.393  -5.755  1.00  2.100          O  
ATOM    782  H   GLU A  46      24.206  15.577  -7.473  1.00  1.660          H  
ATOM    783  HA  GLU A  46      23.215  14.508  -5.130  1.00  1.860          H  
ATOM    784 1HB  GLU A  46      25.547  16.347  -5.669  1.00  2.520          H  
ATOM    785 2HB  GLU A  46      25.252  15.687  -4.077  1.00  2.520          H  
ATOM    786 1HG  GLU A  46      25.448  13.406  -5.027  1.00  2.520          H  
ATOM    787 2HG  GLU A  46      25.635  14.111  -6.630  1.00  2.520          H  
ATOM    788  N   PRO A  47      22.710  17.803  -4.860  1.00  1.550          N  
ATOM    789  CA  PRO A  47      21.975  18.761  -4.069  1.00  1.620          C  
ATOM    790  C   PRO A  47      20.496  18.916  -4.433  1.00  1.460          C  
ATOM    791  O   PRO A  47      19.833  19.757  -3.833  1.00  1.600          O  
ATOM    792  CB  PRO A  47      22.737  20.056  -4.356  1.00  2.430          C  
ATOM    793  CG  PRO A  47      23.143  19.901  -5.802  1.00  2.430          C  
ATOM    794  CD  PRO A  47      23.454  18.415  -5.965  1.00  2.430          C  
ATOM    795  HA  PRO A  47      22.072  18.487  -3.007  1.00  1.940          H  
ATOM    796 1HB  PRO A  47      22.090  20.934  -4.179  1.00  2.920          H  
ATOM    797 2HB  PRO A  47      23.599  20.152  -3.676  1.00  2.920          H  
ATOM    798 1HG  PRO A  47      22.332  20.217  -6.477  1.00  2.920          H  
ATOM    799 2HG  PRO A  47      24.011  20.537  -6.037  1.00  2.920          H  
ATOM    800 1HD  PRO A  47      23.074  18.107  -6.916  1.00  2.920          H  
ATOM    801 2HD  PRO A  47      24.520  18.255  -5.873  1.00  2.920          H  
ATOM    802  N   LEU A  48      19.959  18.176  -5.418  1.00  1.280          N  
ATOM    803  CA  LEU A  48      18.602  18.523  -5.869  1.00  1.280          C  
ATOM    804  C   LEU A  48      17.576  18.504  -4.745  1.00  1.290          C  
ATOM    805  O   LEU A  48      16.811  19.460  -4.568  1.00  1.350          O  
ATOM    806  CB  LEU A  48      18.129  17.567  -6.969  1.00  1.790          C  
ATOM    807  CG  LEU A  48      18.763  17.674  -8.371  1.00  1.790          C  
ATOM    808  CD1 LEU A  48      18.260  16.493  -9.220  1.00  1.790          C  
ATOM    809  CD2 LEU A  48      18.382  18.993  -9.038  1.00  1.790          C  
ATOM    810  H   LEU A  48      20.461  17.405  -5.871  1.00  1.540          H  
ATOM    811  HA  LEU A  48      18.633  19.525  -6.271  1.00  1.540          H  
ATOM    812 1HB  LEU A  48      18.342  16.590  -6.625  1.00  2.150          H  
ATOM    813 2HB  LEU A  48      17.081  17.654  -7.079  1.00  2.150          H  
ATOM    814  HG  LEU A  48      19.849  17.612  -8.286  1.00  2.150          H  
ATOM    815 1HD1 LEU A  48      18.706  16.546 -10.214  1.00  2.150          H  
ATOM    816 2HD1 LEU A  48      18.548  15.561  -8.738  1.00  2.150          H  
ATOM    817 3HD1 LEU A  48      17.173  16.538  -9.310  1.00  2.150          H  
ATOM    818 1HD2 LEU A  48      18.834  19.035 -10.027  1.00  2.150          H  
ATOM    819 2HD2 LEU A  48      17.298  19.054  -9.128  1.00  2.150          H  
ATOM    820 3HD2 LEU A  48      18.742  19.830  -8.454  1.00  2.150          H  
ATOM    821  N   VAL A  49      17.648  17.492  -3.891  1.00  1.350          N  
ATOM    822  CA  VAL A  49      17.198  16.732  -2.756  1.00  1.570          C  
ATOM    823  C   VAL A  49      17.191  17.661  -1.546  1.00  1.670          C  
ATOM    824  O   VAL A  49      16.480  17.418  -0.573  1.00  1.810          O  
ATOM    825  CB  VAL A  49      18.104  15.500  -2.525  1.00  2.110          C  
ATOM    826  CG1 VAL A  49      19.466  15.914  -1.978  1.00  2.110          C  
ATOM    827  CG2 VAL A  49      17.387  14.508  -1.613  1.00  2.110          C  
ATOM    828  H   VAL A  49      16.913  18.065  -3.510  1.00  1.620          H  
ATOM    829  HA  VAL A  49      16.188  16.382  -2.945  1.00  1.880          H  
ATOM    830  HB  VAL A  49      18.302  15.039  -3.466  1.00  2.530          H  
ATOM    831 1HG1 VAL A  49      20.098  15.034  -1.871  1.00  2.530          H  
ATOM    832 2HG1 VAL A  49      19.932  16.599  -2.675  1.00  2.530          H  
ATOM    833 3HG1 VAL A  49      19.369  16.392  -1.006  1.00  2.530          H  
ATOM    834 1HG2 VAL A  49      18.009  13.624  -1.473  1.00  2.530          H  
ATOM    835 2HG2 VAL A  49      17.190  14.967  -0.645  1.00  2.530          H  
ATOM    836 3HG2 VAL A  49      16.446  14.215  -2.068  1.00  2.530          H  
ATOM    837  N   SER A  50      18.033  18.710  -1.600  1.00  1.690          N  
ATOM    838  CA  SER A  50      18.133  19.674  -0.517  1.00  1.870          C  
ATOM    839  C   SER A  50      17.081  20.790  -0.592  1.00  1.740          C  
ATOM    840  O   SER A  50      16.827  21.455   0.415  1.00  1.860          O  
ATOM    841  CB  SER A  50      19.514  20.319  -0.511  1.00  2.550          C  
ATOM    842  OG  SER A  50      19.689  21.168  -1.617  1.00  2.550          O  
ATOM    843  H   SER A  50      18.616  18.870  -2.420  1.00  2.030          H  
ATOM    844  HA  SER A  50      17.997  19.141   0.422  1.00  2.240          H  
ATOM    845 1HB  SER A  50      19.643  20.891   0.406  1.00  3.060          H  
ATOM    846 2HB  SER A  50      20.282  19.543  -0.523  1.00  3.060          H  
ATOM    847  HG  SER A  50      19.906  20.600  -2.379  1.00  3.060          H  
ATOM    848  N   GLY A  51      16.450  21.005  -1.760  1.00  1.550          N  
ATOM    849  CA  GLY A  51      15.471  22.075  -1.857  1.00  1.510          C  
ATOM    850  C   GLY A  51      14.154  21.606  -1.270  1.00  1.440          C  
ATOM    851  O   GLY A  51      13.932  20.399  -1.120  1.00  1.400          O  
ATOM    852  H   GLY A  51      16.661  20.470  -2.601  1.00  1.860          H  
ATOM    853 1HA  GLY A  51      15.830  22.961  -1.334  1.00  1.810          H  
ATOM    854 2HA  GLY A  51      15.339  22.347  -2.903  1.00  1.810          H  
ATOM    855  N   LEU A  52      13.228  22.543  -1.026  1.00  1.530          N  
ATOM    856  CA  LEU A  52      11.933  22.171  -0.459  1.00  1.570          C  
ATOM    857  C   LEU A  52      11.122  21.296  -1.389  1.00  1.430          C  
ATOM    858  O   LEU A  52      10.476  20.353  -0.954  1.00  1.420          O  
ATOM    859  CB  LEU A  52      11.085  23.405  -0.106  1.00  2.180          C  
ATOM    860  CG  LEU A  52       9.672  23.113   0.562  1.00  2.180          C  
ATOM    861  CD1 LEU A  52       9.856  22.359   1.903  1.00  2.180          C  
ATOM    862  CD2 LEU A  52       8.924  24.431   0.776  1.00  2.180          C  
ATOM    863  H   LEU A  52      13.450  23.517  -1.182  1.00  1.840          H  
ATOM    864  HA  LEU A  52      12.136  21.609   0.447  1.00  1.880          H  
ATOM    865 1HB  LEU A  52      11.653  24.027   0.582  1.00  2.620          H  
ATOM    866 2HB  LEU A  52      10.905  23.977  -1.016  1.00  2.620          H  
ATOM    867  HG  LEU A  52       9.078  22.475  -0.100  1.00  2.620          H  
ATOM    868 1HD1 LEU A  52       8.876  22.162   2.340  1.00  2.620          H  
ATOM    869 2HD1 LEU A  52      10.361  21.413   1.747  1.00  2.620          H  
ATOM    870 3HD1 LEU A  52      10.441  22.971   2.585  1.00  2.620          H  
ATOM    871 1HD2 LEU A  52       7.948  24.226   1.221  1.00  2.620          H  
ATOM    872 2HD2 LEU A  52       9.498  25.077   1.441  1.00  2.620          H  
ATOM    873 3HD2 LEU A  52       8.785  24.929  -0.184  1.00  2.620          H  
ATOM    874  N   GLY A  53      11.126  21.604  -2.683  1.00  1.400          N  
ATOM    875  CA  GLY A  53      10.307  20.844  -3.626  1.00  1.380          C  
ATOM    876  C   GLY A  53      10.536  19.349  -3.459  1.00  1.220          C  
ATOM    877  O   GLY A  53       9.588  18.579  -3.254  1.00  1.200          O  
ATOM    878  H   GLY A  53      11.687  22.378  -3.004  1.00  1.680          H  
ATOM    879 1HA  GLY A  53       9.253  21.075  -3.465  1.00  1.660          H  
ATOM    880 2HA  GLY A  53      10.553  21.147  -4.642  1.00  1.660          H  
ATOM    881  N   PHE A  54      11.803  18.954  -3.511  1.00  1.180          N  
ATOM    882  CA  PHE A  54      12.180  17.564  -3.385  1.00  1.150          C  
ATOM    883  C   PHE A  54      12.017  17.052  -1.971  1.00  1.180          C  
ATOM    884  O   PHE A  54      11.349  16.047  -1.752  1.00  1.210          O  
ATOM    885  CB  PHE A  54      13.626  17.390  -3.781  1.00  1.620          C  
ATOM    886  CG  PHE A  54      13.886  17.419  -5.225  1.00  1.620          C  
ATOM    887  CD1 PHE A  54      14.247  18.585  -5.872  1.00  1.620          C  
ATOM    888  CD2 PHE A  54      13.790  16.276  -5.948  1.00  1.620          C  
ATOM    889  CE1 PHE A  54      14.500  18.585  -7.220  1.00  1.620          C  
ATOM    890  CE2 PHE A  54      14.038  16.268  -7.251  1.00  1.620          C  
ATOM    891  CZ  PHE A  54      14.398  17.424  -7.917  1.00  1.620          C  
ATOM    892  H   PHE A  54      12.512  19.655  -3.667  1.00  1.420          H  
ATOM    893  HA  PHE A  54      11.542  16.968  -4.042  1.00  1.380          H  
ATOM    894 1HB  PHE A  54      14.216  18.181  -3.315  1.00  1.950          H  
ATOM    895 2HB  PHE A  54      13.974  16.461  -3.389  1.00  1.950          H  
ATOM    896  HD1 PHE A  54      14.337  19.512  -5.306  1.00  1.950          H  
ATOM    897  HD2 PHE A  54      13.503  15.361  -5.469  1.00  1.950          H  
ATOM    898  HE1 PHE A  54      14.788  19.506  -7.726  1.00  1.950          H  
ATOM    899  HE2 PHE A  54      13.946  15.352  -7.753  1.00  1.950          H  
ATOM    900  HZ  PHE A  54      14.603  17.417  -8.991  1.00  1.950          H  
ATOM    901  N   PHE A  55      12.568  17.749  -0.976  1.00  1.260          N  
ATOM    902  CA  PHE A  55      12.432  17.226   0.372  1.00  1.380          C  
ATOM    903  C   PHE A  55      10.984  16.973   0.723  1.00  1.340          C  
ATOM    904  O   PHE A  55      10.619  15.905   1.226  1.00  1.390          O  
ATOM    905  CB  PHE A  55      13.008  18.158   1.423  1.00  1.880          C  
ATOM    906  CG  PHE A  55      12.657  17.660   2.803  1.00  1.880          C  
ATOM    907  CD1 PHE A  55      13.355  16.615   3.382  1.00  1.880          C  
ATOM    908  CD2 PHE A  55      11.583  18.216   3.509  1.00  1.880          C  
ATOM    909  CE1 PHE A  55      12.996  16.132   4.625  1.00  1.880          C  
ATOM    910  CE2 PHE A  55      11.227  17.732   4.742  1.00  1.880          C  
ATOM    911  CZ  PHE A  55      11.932  16.689   5.301  1.00  1.880          C  
ATOM    912  H   PHE A  55      13.102  18.611  -1.138  1.00  1.510          H  
ATOM    913  HA  PHE A  55      12.969  16.279   0.419  1.00  1.660          H  
ATOM    914 1HB  PHE A  55      14.098  18.212   1.320  1.00  2.260          H  
ATOM    915 2HB  PHE A  55      12.613  19.163   1.288  1.00  2.260          H  
ATOM    916  HD1 PHE A  55      14.191  16.167   2.841  1.00  2.260          H  
ATOM    917  HD2 PHE A  55      11.016  19.036   3.066  1.00  2.260          H  
ATOM    918  HE1 PHE A  55      13.550  15.306   5.068  1.00  2.260          H  
ATOM    919  HE2 PHE A  55      10.383  18.168   5.278  1.00  2.260          H  
ATOM    920  HZ  PHE A  55      11.647  16.303   6.278  1.00  2.260          H  
ATOM    921  N   ASN A  56      10.150  17.974   0.505  1.00  1.310          N  
ATOM    922  CA  ASN A  56       8.762  17.902   0.856  1.00  1.330          C  
ATOM    923  C   ASN A  56       8.045  16.737   0.191  1.00  1.230          C  
ATOM    924  O   ASN A  56       7.308  16.006   0.867  1.00  1.250          O  
ATOM    925  CB  ASN A  56       8.090  19.201   0.486  1.00  1.850          C  
ATOM    926  CG  ASN A  56       6.722  19.291   0.951  1.00  1.850          C  
ATOM    927  OD1 ASN A  56       6.479  19.357   2.165  1.00  1.850          O  
ATOM    928  ND2 ASN A  56       5.808  19.281   0.033  1.00  1.850          N  
ATOM    929  H   ASN A  56      10.484  18.828   0.059  1.00  1.570          H  
ATOM    930  HA  ASN A  56       8.694  17.757   1.936  1.00  1.600          H  
ATOM    931 1HB  ASN A  56       8.649  20.014   0.903  1.00  2.220          H  
ATOM    932 2HB  ASN A  56       8.105  19.321  -0.599  1.00  2.220          H  
ATOM    933 1HD2 ASN A  56       4.832  19.331   0.297  1.00  2.220          H  
ATOM    934 2HD2 ASN A  56       6.063  19.216  -0.930  1.00  2.220          H  
ATOM    935  N   SER A  57       8.204  16.584  -1.139  1.00  1.160          N  
ATOM    936  CA  SER A  57       7.493  15.538  -1.863  1.00  1.120          C  
ATOM    937  C   SER A  57       7.986  14.118  -1.504  1.00  1.100          C  
ATOM    938  O   SER A  57       7.221  13.131  -1.567  1.00  1.130          O  
ATOM    939  CB  SER A  57       7.654  15.811  -3.334  1.00  1.580          C  
ATOM    940  OG  SER A  57       8.931  15.468  -3.780  1.00  1.580          O  
ATOM    941  H   SER A  57       8.804  17.214  -1.690  1.00  1.390          H  
ATOM    942  HA  SER A  57       6.433  15.618  -1.606  1.00  1.340          H  
ATOM    943 1HB  SER A  57       6.919  15.326  -3.884  1.00  1.900          H  
ATOM    944 2HB  SER A  57       7.503  16.880  -3.495  1.00  1.900          H  
ATOM    945  HG  SER A  57       9.033  15.884  -4.637  1.00  1.900          H  
ATOM    946  N   PHE A  58       9.252  14.007  -1.056  1.00  1.120          N  
ATOM    947  CA  PHE A  58       9.799  12.724  -0.633  1.00  1.190          C  
ATOM    948  C   PHE A  58       9.326  12.390   0.767  1.00  1.140          C  
ATOM    949  O   PHE A  58       8.886  11.263   1.029  1.00  1.100          O  
ATOM    950  CB  PHE A  58      11.334  12.720  -0.632  1.00  1.640          C  
ATOM    951  CG  PHE A  58      11.985  12.717  -1.984  1.00  1.640          C  
ATOM    952  CD1 PHE A  58      13.025  13.583  -2.257  1.00  1.640          C  
ATOM    953  CD2 PHE A  58      11.568  11.862  -2.978  1.00  1.640          C  
ATOM    954  CE1 PHE A  58      13.617  13.585  -3.481  1.00  1.640          C  
ATOM    955  CE2 PHE A  58      12.150  11.877  -4.197  1.00  1.640          C  
ATOM    956  CZ  PHE A  58      13.173  12.734  -4.459  1.00  1.640          C  
ATOM    957  H   PHE A  58       9.871  14.830  -1.101  1.00  1.340          H  
ATOM    958  HA  PHE A  58       9.425  11.954  -1.300  1.00  1.430          H  
ATOM    959 1HB  PHE A  58      11.678  13.612  -0.100  1.00  1.970          H  
ATOM    960 2HB  PHE A  58      11.695  11.856  -0.081  1.00  1.970          H  
ATOM    961  HD1 PHE A  58      13.369  14.269  -1.480  1.00  1.970          H  
ATOM    962  HD2 PHE A  58      10.767  11.173  -2.788  1.00  1.970          H  
ATOM    963  HE1 PHE A  58      14.436  14.263  -3.683  1.00  1.970          H  
ATOM    964  HE2 PHE A  58      11.797  11.208  -4.961  1.00  1.970          H  
ATOM    965  HZ  PHE A  58      13.638  12.732  -5.443  1.00  1.970          H  
ATOM    966  N   TRP A  59       9.420  13.364   1.679  1.00  1.190          N  
ATOM    967  CA  TRP A  59       9.001  13.149   3.048  1.00  1.210          C  
ATOM    968  C   TRP A  59       7.531  12.836   3.108  1.00  1.100          C  
ATOM    969  O   TRP A  59       7.126  11.909   3.806  1.00  1.090          O  
ATOM    970  CB  TRP A  59       9.264  14.351   3.950  1.00  1.690          C  
ATOM    971  CG  TRP A  59       8.763  14.082   5.352  1.00  1.690          C  
ATOM    972  CD1 TRP A  59       9.460  13.461   6.336  1.00  1.690          C  
ATOM    973  CD2 TRP A  59       7.448  14.393   5.928  1.00  1.690          C  
ATOM    974  NE1 TRP A  59       8.687  13.352   7.468  1.00  1.690          N  
ATOM    975  CE2 TRP A  59       7.455  13.915   7.230  1.00  1.690          C  
ATOM    976  CE3 TRP A  59       6.287  15.021   5.440  1.00  1.690          C  
ATOM    977  CZ2 TRP A  59       6.350  14.035   8.062  1.00  1.690          C  
ATOM    978  CZ3 TRP A  59       5.183  15.133   6.266  1.00  1.690          C  
ATOM    979  CH2 TRP A  59       5.214  14.654   7.545  1.00  1.690          C  
ATOM    980  H   TRP A  59       9.807  14.272   1.412  1.00  1.430          H  
ATOM    981  HA  TRP A  59       9.551  12.297   3.446  1.00  1.450          H  
ATOM    982 1HB  TRP A  59      10.330  14.561   3.980  1.00  2.020          H  
ATOM    983 2HB  TRP A  59       8.766  15.236   3.548  1.00  2.020          H  
ATOM    984  HD1 TRP A  59      10.478  13.091   6.239  1.00  2.020          H  
ATOM    985  HE1 TRP A  59       8.974  12.923   8.335  1.00  2.020          H  
ATOM    986  HE3 TRP A  59       6.249  15.407   4.428  1.00  2.020          H  
ATOM    987  HZ2 TRP A  59       6.352  13.658   9.084  1.00  2.020          H  
ATOM    988  HZ3 TRP A  59       4.289  15.616   5.870  1.00  2.020          H  
ATOM    989  HH2 TRP A  59       4.328  14.756   8.173  1.00  2.020          H  
ATOM    990  N   THR A  60       6.718  13.618   2.396  1.00  1.080          N  
ATOM    991  CA  THR A  60       5.287  13.431   2.444  1.00  1.050          C  
ATOM    992  C   THR A  60       4.960  12.050   1.932  1.00  0.940          C  
ATOM    993  O   THR A  60       4.190  11.341   2.569  1.00  0.910          O  
ATOM    994  CB  THR A  60       4.541  14.519   1.658  1.00  1.480          C  
ATOM    995  OG1 THR A  60       4.897  15.792   2.202  1.00  1.480          O  
ATOM    996  CG2 THR A  60       3.014  14.337   1.858  1.00  1.480          C  
ATOM    997  H   THR A  60       7.091  14.394   1.850  1.00  1.300          H  
ATOM    998  HA  THR A  60       4.959  13.486   3.478  1.00  1.260          H  
ATOM    999  HB  THR A  60       4.802  14.477   0.600  1.00  1.780          H  
ATOM   1000  HG1 THR A  60       5.759  16.074   1.812  1.00  1.780          H  
ATOM   1001 1HG2 THR A  60       2.484  15.129   1.323  1.00  1.780          H  
ATOM   1002 2HG2 THR A  60       2.689  13.382   1.487  1.00  1.780          H  
ATOM   1003 3HG2 THR A  60       2.785  14.401   2.914  1.00  1.780          H  
ATOM   1004  N   SER A  61       5.582  11.614   0.828  1.00  0.920          N  
ATOM   1005  CA  SER A  61       5.313  10.279   0.306  1.00  0.870          C  
ATOM   1006  C   SER A  61       5.609   9.216   1.372  1.00  0.830          C  
ATOM   1007  O   SER A  61       4.761   8.355   1.646  1.00  0.810          O  
ATOM   1008  CB  SER A  61       6.168  10.037  -0.926  1.00  1.240          C  
ATOM   1009  OG  SER A  61       5.945   8.771  -1.470  1.00  1.240          O  
ATOM   1010  H   SER A  61       6.218  12.217   0.300  1.00  1.100          H  
ATOM   1011  HA  SER A  61       4.262  10.212   0.033  1.00  1.040          H  
ATOM   1012 1HB  SER A  61       5.955  10.797  -1.670  1.00  1.490          H  
ATOM   1013 2HB  SER A  61       7.219  10.139  -0.662  1.00  1.490          H  
ATOM   1014  HG  SER A  61       6.544   8.699  -2.220  1.00  1.490          H  
ATOM   1015  N   LEU A  62       6.784   9.311   2.024  1.00  0.860          N  
ATOM   1016  CA  LEU A  62       7.170   8.376   3.085  1.00  0.880          C  
ATOM   1017  C   LEU A  62       6.146   8.354   4.196  1.00  0.860          C  
ATOM   1018  O   LEU A  62       5.685   7.281   4.621  1.00  0.850          O  
ATOM   1019  CB  LEU A  62       8.542   8.799   3.666  1.00  1.220          C  
ATOM   1020  CG  LEU A  62       9.210   7.919   4.798  1.00  1.220          C  
ATOM   1021  CD1 LEU A  62      10.741   8.084   4.691  1.00  1.220          C  
ATOM   1022  CD2 LEU A  62       8.760   8.385   6.210  1.00  1.220          C  
ATOM   1023  H   LEU A  62       7.441  10.051   1.753  1.00  1.030          H  
ATOM   1024  HA  LEU A  62       7.249   7.382   2.658  1.00  1.060          H  
ATOM   1025 1HB  LEU A  62       9.245   8.855   2.836  1.00  1.470          H  
ATOM   1026 2HB  LEU A  62       8.442   9.802   4.068  1.00  1.470          H  
ATOM   1027  HG  LEU A  62       8.938   6.885   4.673  1.00  1.470          H  
ATOM   1028 1HD1 LEU A  62      11.227   7.484   5.461  1.00  1.470          H  
ATOM   1029 2HD1 LEU A  62      11.086   7.758   3.712  1.00  1.470          H  
ATOM   1030 3HD1 LEU A  62      11.000   9.133   4.830  1.00  1.470          H  
ATOM   1031 1HD2 LEU A  62       9.260   7.774   6.961  1.00  1.470          H  
ATOM   1032 2HD2 LEU A  62       9.036   9.432   6.352  1.00  1.470          H  
ATOM   1033 3HD2 LEU A  62       7.699   8.282   6.344  1.00  1.470          H  
ATOM   1034  N   TRP A  63       5.805   9.539   4.688  1.00  0.890          N  
ATOM   1035  CA  TRP A  63       4.877   9.685   5.773  1.00  0.920          C  
ATOM   1036  C   TRP A  63       3.507   9.136   5.470  1.00  0.850          C  
ATOM   1037  O   TRP A  63       3.003   8.354   6.275  1.00  0.870          O  
ATOM   1038  CB  TRP A  63       4.835  11.130   6.234  1.00  1.280          C  
ATOM   1039  CG  TRP A  63       3.721  11.423   7.141  1.00  1.280          C  
ATOM   1040  CD1 TRP A  63       3.553  11.032   8.431  1.00  1.280          C  
ATOM   1041  CD2 TRP A  63       2.608  12.265   6.828  1.00  1.280          C  
ATOM   1042  NE1 TRP A  63       2.385  11.544   8.925  1.00  1.280          N  
ATOM   1043  CE2 TRP A  63       1.798  12.307   7.954  1.00  1.280          C  
ATOM   1044  CE3 TRP A  63       2.247  12.985   5.697  1.00  1.280          C  
ATOM   1045  CZ2 TRP A  63       0.627  13.035   7.979  1.00  1.280          C  
ATOM   1046  CZ3 TRP A  63       1.090  13.727   5.722  1.00  1.280          C  
ATOM   1047  CH2 TRP A  63       0.291  13.749   6.829  1.00  1.280          C  
ATOM   1048  H   TRP A  63       6.229  10.382   4.288  1.00  1.070          H  
ATOM   1049  HA  TRP A  63       5.268   9.112   6.612  1.00  1.100          H  
ATOM   1050 1HB  TRP A  63       5.768  11.369   6.739  1.00  1.530          H  
ATOM   1051 2HB  TRP A  63       4.773  11.779   5.368  1.00  1.530          H  
ATOM   1052  HD1 TRP A  63       4.239  10.394   8.982  1.00  1.530          H  
ATOM   1053  HE1 TRP A  63       2.022  11.395   9.856  1.00  1.530          H  
ATOM   1054  HE3 TRP A  63       2.873  12.965   4.810  1.00  1.530          H  
ATOM   1055  HZ2 TRP A  63      -0.015  13.068   8.860  1.00  1.530          H  
ATOM   1056  HZ3 TRP A  63       0.826  14.289   4.829  1.00  1.530          H  
ATOM   1057  HH2 TRP A  63      -0.625  14.342   6.813  1.00  1.530          H  
ATOM   1058  N   ILE A  64       2.933   9.484   4.308  1.00  0.780          N  
ATOM   1059  CA  ILE A  64       1.604   9.004   3.974  1.00  0.730          C  
ATOM   1060  C   ILE A  64       1.591   7.504   3.902  1.00  0.680          C  
ATOM   1061  O   ILE A  64       0.646   6.892   4.403  1.00  0.670          O  
ATOM   1062  CB  ILE A  64       1.093   9.556   2.613  1.00  1.040          C  
ATOM   1063  CG1 ILE A  64       0.840  11.087   2.683  1.00  1.040          C  
ATOM   1064  CG2 ILE A  64      -0.201   8.788   2.174  1.00  1.040          C  
ATOM   1065  CD1 ILE A  64      -0.299  11.540   3.586  1.00  1.040          C  
ATOM   1066  H   ILE A  64       3.426  10.114   3.678  1.00  0.940          H  
ATOM   1067  HA  ILE A  64       0.923   9.305   4.747  1.00  0.880          H  
ATOM   1068  HB  ILE A  64       1.866   9.410   1.854  1.00  1.250          H  
ATOM   1069 1HG1 ILE A  64       1.745  11.560   3.043  1.00  1.250          H  
ATOM   1070 2HG1 ILE A  64       0.653  11.445   1.678  1.00  1.250          H  
ATOM   1071 1HG2 ILE A  64      -0.544   9.165   1.217  1.00  1.250          H  
ATOM   1072 2HG2 ILE A  64       0.008   7.732   2.061  1.00  1.250          H  
ATOM   1073 3HG2 ILE A  64      -0.979   8.907   2.908  1.00  1.250          H  
ATOM   1074 1HD1 ILE A  64      -0.367  12.623   3.541  1.00  1.250          H  
ATOM   1075 2HD1 ILE A  64      -1.222  11.123   3.239  1.00  1.250          H  
ATOM   1076 3HD1 ILE A  64      -0.127  11.238   4.614  1.00  1.250          H  
ATOM   1077  N   SER A  65       2.586   6.881   3.286  1.00  0.670          N  
ATOM   1078  CA  SER A  65       2.561   5.435   3.195  1.00  0.660          C  
ATOM   1079  C   SER A  65       2.577   4.776   4.573  1.00  0.720          C  
ATOM   1080  O   SER A  65       1.841   3.806   4.797  1.00  0.740          O  
ATOM   1081  CB  SER A  65       3.667   4.956   2.301  1.00  0.930          C  
ATOM   1082  OG  SER A  65       3.427   5.373   1.006  1.00  0.930          O  
ATOM   1083  H   SER A  65       3.343   7.414   2.840  1.00  0.800          H  
ATOM   1084  HA  SER A  65       1.628   5.156   2.716  1.00  0.790          H  
ATOM   1085 1HB  SER A  65       4.625   5.343   2.648  1.00  1.110          H  
ATOM   1086 2HB  SER A  65       3.705   3.882   2.314  1.00  1.110          H  
ATOM   1087  HG  SER A  65       4.127   4.996   0.468  1.00  1.110          H  
ATOM   1088  N   ILE A  66       3.349   5.315   5.528  1.00  0.780          N  
ATOM   1089  CA  ILE A  66       3.329   4.732   6.869  1.00  0.860          C  
ATOM   1090  C   ILE A  66       1.952   4.890   7.520  1.00  0.860          C  
ATOM   1091  O   ILE A  66       1.406   3.910   8.044  1.00  0.890          O  
ATOM   1092  CB  ILE A  66       4.402   5.374   7.792  1.00  1.170          C  
ATOM   1093  CG1 ILE A  66       5.860   5.058   7.279  1.00  1.170          C  
ATOM   1094  CG2 ILE A  66       4.202   4.917   9.272  1.00  1.170          C  
ATOM   1095  CD1 ILE A  66       6.285   3.588   7.314  1.00  1.170          C  
ATOM   1096  H   ILE A  66       3.984   6.090   5.292  1.00  0.940          H  
ATOM   1097  HA  ILE A  66       3.522   3.669   6.783  1.00  1.030          H  
ATOM   1098  HB  ILE A  66       4.294   6.462   7.742  1.00  1.410          H  
ATOM   1099 1HG1 ILE A  66       5.931   5.401   6.254  1.00  1.410          H  
ATOM   1100 2HG1 ILE A  66       6.566   5.633   7.877  1.00  1.410          H  
ATOM   1101 1HG2 ILE A  66       4.949   5.400   9.899  1.00  1.410          H  
ATOM   1102 2HG2 ILE A  66       3.216   5.200   9.627  1.00  1.410          H  
ATOM   1103 3HG2 ILE A  66       4.306   3.838   9.355  1.00  1.410          H  
ATOM   1104 1HD1 ILE A  66       7.301   3.507   6.929  1.00  1.410          H  
ATOM   1105 2HD1 ILE A  66       6.259   3.229   8.336  1.00  1.410          H  
ATOM   1106 3HD1 ILE A  66       5.635   2.976   6.712  1.00  1.410          H  
ATOM   1107  N   VAL A  67       1.381   6.102   7.487  1.00  0.830          N  
ATOM   1108  CA  VAL A  67       0.069   6.277   8.111  1.00  0.860          C  
ATOM   1109  C   VAL A  67      -1.067   5.561   7.344  1.00  0.800          C  
ATOM   1110  O   VAL A  67      -2.048   5.144   7.969  1.00  0.830          O  
ATOM   1111  CB  VAL A  67      -0.223   7.761   8.526  1.00  1.190          C  
ATOM   1112  CG1 VAL A  67       0.727   8.162   9.645  1.00  1.190          C  
ATOM   1113  CG2 VAL A  67       0.021   8.741   7.423  1.00  1.190          C  
ATOM   1114  H   VAL A  67       1.875   6.874   7.023  1.00  1.000          H  
ATOM   1115  HA  VAL A  67       0.125   5.777   9.070  1.00  1.030          H  
ATOM   1116  HB  VAL A  67      -1.252   7.830   8.869  1.00  1.430          H  
ATOM   1117 1HG1 VAL A  67       0.519   9.187   9.951  1.00  1.430          H  
ATOM   1118 2HG1 VAL A  67       0.588   7.496  10.494  1.00  1.430          H  
ATOM   1119 3HG1 VAL A  67       1.758   8.091   9.292  1.00  1.430          H  
ATOM   1120 1HG2 VAL A  67      -0.194   9.754   7.771  1.00  1.430          H  
ATOM   1121 2HG2 VAL A  67       0.995   8.695   7.134  1.00  1.430          H  
ATOM   1122 3HG2 VAL A  67      -0.558   8.525   6.627  1.00  1.430          H  
ATOM   1123  N   THR A  68      -0.922   5.374   6.020  1.00  0.760          N  
ATOM   1124  CA  THR A  68      -1.874   4.610   5.203  1.00  0.770          C  
ATOM   1125  C   THR A  68      -1.962   3.205   5.725  1.00  0.730          C  
ATOM   1126  O   THR A  68      -3.058   2.681   5.951  1.00  0.720          O  
ATOM   1127  CB  THR A  68      -1.453   4.523   3.716  1.00  1.070          C  
ATOM   1128  OG1 THR A  68      -1.439   5.829   3.127  1.00  1.070          O  
ATOM   1129  CG2 THR A  68      -2.403   3.585   2.928  1.00  1.070          C  
ATOM   1130  H   THR A  68      -0.123   5.797   5.560  1.00  0.910          H  
ATOM   1131  HA  THR A  68      -2.862   5.057   5.278  1.00  0.920          H  
ATOM   1132  HB  THR A  68      -0.450   4.115   3.666  1.00  1.290          H  
ATOM   1133  HG1 THR A  68      -0.784   6.383   3.597  1.00  1.290          H  
ATOM   1134 1HG2 THR A  68      -2.080   3.507   1.906  1.00  1.290          H  
ATOM   1135 2HG2 THR A  68      -2.402   2.586   3.357  1.00  1.290          H  
ATOM   1136 3HG2 THR A  68      -3.395   3.987   2.965  1.00  1.290          H  
ATOM   1137  N   VAL A  69      -0.795   2.593   5.937  1.00  0.740          N  
ATOM   1138  CA  VAL A  69      -0.752   1.250   6.460  1.00  0.770          C  
ATOM   1139  C   VAL A  69      -1.349   1.193   7.838  1.00  0.790          C  
ATOM   1140  O   VAL A  69      -2.119   0.286   8.132  1.00  0.810          O  
ATOM   1141  CB  VAL A  69       0.665   0.700   6.534  1.00  1.070          C  
ATOM   1142  CG1 VAL A  69       0.650  -0.631   7.299  1.00  1.070          C  
ATOM   1143  CG2 VAL A  69       1.208   0.479   5.133  1.00  1.070          C  
ATOM   1144  H   VAL A  69       0.073   3.080   5.685  1.00  0.890          H  
ATOM   1145  HA  VAL A  69      -1.333   0.607   5.800  1.00  0.920          H  
ATOM   1146  HB  VAL A  69       1.301   1.409   7.070  1.00  1.280          H  
ATOM   1147 1HG1 VAL A  69       1.637  -0.980   7.347  1.00  1.280          H  
ATOM   1148 2HG1 VAL A  69       0.287  -0.511   8.316  1.00  1.280          H  
ATOM   1149 3HG1 VAL A  69       0.018  -1.356   6.776  1.00  1.280          H  
ATOM   1150 1HG2 VAL A  69       2.202   0.091   5.217  1.00  1.280          H  
ATOM   1151 2HG2 VAL A  69       0.584  -0.228   4.614  1.00  1.280          H  
ATOM   1152 3HG2 VAL A  69       1.226   1.413   4.583  1.00  1.280          H  
ATOM   1153  N   ILE A  70      -1.021   2.148   8.703  1.00  0.810          N  
ATOM   1154  CA  ILE A  70      -1.557   2.071  10.046  1.00  0.850          C  
ATOM   1155  C   ILE A  70      -3.070   2.047  10.017  1.00  0.840          C  
ATOM   1156  O   ILE A  70      -3.667   1.209  10.692  1.00  0.870          O  
ATOM   1157  CB  ILE A  70      -1.068   3.241  10.929  1.00  1.170          C  
ATOM   1158  CG1 ILE A  70       0.454   3.072  11.192  1.00  1.170          C  
ATOM   1159  CG2 ILE A  70      -1.884   3.291  12.256  1.00  1.170          C  
ATOM   1160  CD1 ILE A  70       1.145   4.294  11.781  1.00  1.170          C  
ATOM   1161  H   ILE A  70      -0.354   2.880   8.434  1.00  0.970          H  
ATOM   1162  HA  ILE A  70      -1.213   1.143  10.498  1.00  1.020          H  
ATOM   1163  HB  ILE A  70      -1.203   4.177  10.391  1.00  1.410          H  
ATOM   1164 1HG1 ILE A  70       0.594   2.238  11.876  1.00  1.410          H  
ATOM   1165 2HG1 ILE A  70       0.942   2.828  10.252  1.00  1.410          H  
ATOM   1166 1HG2 ILE A  70      -1.545   4.117  12.870  1.00  1.410          H  
ATOM   1167 2HG2 ILE A  70      -2.940   3.435  12.046  1.00  1.410          H  
ATOM   1168 3HG2 ILE A  70      -1.753   2.357  12.802  1.00  1.410          H  
ATOM   1169 1HD1 ILE A  70       2.202   4.071  11.919  1.00  1.410          H  
ATOM   1170 2HD1 ILE A  70       1.045   5.129  11.102  1.00  1.410          H  
ATOM   1171 3HD1 ILE A  70       0.710   4.552  12.737  1.00  1.410          H  
ATOM   1172  N   VAL A  71      -3.704   2.921   9.244  1.00  0.820          N  
ATOM   1173  CA  VAL A  71      -5.154   2.877   9.233  1.00  0.840          C  
ATOM   1174  C   VAL A  71      -5.658   1.570   8.623  1.00  0.830          C  
ATOM   1175  O   VAL A  71      -6.570   0.940   9.161  1.00  0.860          O  
ATOM   1176  CB  VAL A  71      -5.760   4.060   8.466  1.00  1.170          C  
ATOM   1177  CG1 VAL A  71      -7.312   3.875   8.346  1.00  1.170          C  
ATOM   1178  CG2 VAL A  71      -5.416   5.350   9.193  1.00  1.170          C  
ATOM   1179  H   VAL A  71      -3.168   3.606   8.698  1.00  0.980          H  
ATOM   1180  HA  VAL A  71      -5.502   2.930  10.264  1.00  1.010          H  
ATOM   1181  HB  VAL A  71      -5.338   4.088   7.460  1.00  1.400          H  
ATOM   1182 1HG1 VAL A  71      -7.758   4.702   7.823  1.00  1.400          H  
ATOM   1183 2HG1 VAL A  71      -7.559   2.957   7.815  1.00  1.400          H  
ATOM   1184 3HG1 VAL A  71      -7.723   3.840   9.335  1.00  1.400          H  
ATOM   1185 1HG2 VAL A  71      -5.834   6.196   8.649  1.00  1.400          H  
ATOM   1186 2HG2 VAL A  71      -5.832   5.321  10.197  1.00  1.400          H  
ATOM   1187 3HG2 VAL A  71      -4.333   5.459   9.250  1.00  1.400          H  
ATOM   1188  N   ALA A  72      -5.104   1.155   7.482  1.00  0.810          N  
ATOM   1189  CA  ALA A  72      -5.602  -0.055   6.848  1.00  0.830          C  
ATOM   1190  C   ALA A  72      -5.482  -1.255   7.781  1.00  0.830          C  
ATOM   1191  O   ALA A  72      -6.402  -2.066   7.881  1.00  0.880          O  
ATOM   1192  CB  ALA A  72      -4.829  -0.322   5.562  1.00  1.150          C  
ATOM   1193  H   ALA A  72      -4.343   1.687   7.045  1.00  0.970          H  
ATOM   1194  HA  ALA A  72      -6.654   0.093   6.612  1.00  1.000          H  
ATOM   1195 1HB  ALA A  72      -5.213  -1.217   5.077  1.00  1.380          H  
ATOM   1196 2HB  ALA A  72      -4.935   0.531   4.889  1.00  1.380          H  
ATOM   1197 3HB  ALA A  72      -3.774  -0.465   5.800  1.00  1.380          H  
ATOM   1198  N   LEU A  73      -4.371  -1.338   8.514  1.00  0.790          N  
ATOM   1199  CA  LEU A  73      -4.092  -2.413   9.453  1.00  0.800          C  
ATOM   1200  C   LEU A  73      -5.071  -2.403  10.615  1.00  0.820          C  
ATOM   1201  O   LEU A  73      -5.682  -3.428  10.930  1.00  0.850          O  
ATOM   1202  CB  LEU A  73      -2.645  -2.268   9.953  1.00  1.120          C  
ATOM   1203  CG  LEU A  73      -2.018  -3.393  10.840  1.00  1.120          C  
ATOM   1204  CD1 LEU A  73      -0.494  -3.333  10.625  1.00  1.120          C  
ATOM   1205  CD2 LEU A  73      -2.353  -3.194  12.338  1.00  1.120          C  
ATOM   1206  H   LEU A  73      -3.649  -0.630   8.383  1.00  0.950          H  
ATOM   1207  HA  LEU A  73      -4.191  -3.361   8.935  1.00  0.960          H  
ATOM   1208 1HB  LEU A  73      -2.008  -2.159   9.073  1.00  1.340          H  
ATOM   1209 2HB  LEU A  73      -2.580  -1.334  10.514  1.00  1.340          H  
ATOM   1210  HG  LEU A  73      -2.383  -4.369  10.525  1.00  1.340          H  
ATOM   1211 1HD1 LEU A  73      -0.007  -4.096  11.213  1.00  1.340          H  
ATOM   1212 2HD1 LEU A  73      -0.263  -3.491   9.572  1.00  1.340          H  
ATOM   1213 3HD1 LEU A  73      -0.124  -2.358  10.932  1.00  1.340          H  
ATOM   1214 1HD2 LEU A  73      -1.873  -3.982  12.918  1.00  1.340          H  
ATOM   1215 2HD2 LEU A  73      -1.979  -2.224  12.666  1.00  1.340          H  
ATOM   1216 3HD2 LEU A  73      -3.416  -3.240  12.515  1.00  1.340          H  
ATOM   1217  N   LEU A  74      -5.274  -1.236  11.238  1.00  0.850          N  
ATOM   1218  CA  LEU A  74      -6.153  -1.151  12.400  1.00  0.920          C  
ATOM   1219  C   LEU A  74      -7.572  -1.573  12.092  1.00  0.940          C  
ATOM   1220  O   LEU A  74      -8.220  -2.212  12.918  1.00  0.960          O  
ATOM   1221  CB  LEU A  74      -6.217   0.292  12.916  1.00  1.260          C  
ATOM   1222  CG  LEU A  74      -4.970   0.877  13.595  1.00  1.260          C  
ATOM   1223  CD1 LEU A  74      -5.204   2.368  13.783  1.00  1.260          C  
ATOM   1224  CD2 LEU A  74      -4.719   0.200  14.938  1.00  1.260          C  
ATOM   1225  H   LEU A  74      -4.758  -0.408  10.927  1.00  1.020          H  
ATOM   1226  HA  LEU A  74      -5.765  -1.812  13.167  1.00  1.100          H  
ATOM   1227 1HB  LEU A  74      -6.440   0.934  12.060  1.00  1.510          H  
ATOM   1228 2HB  LEU A  74      -7.047   0.366  13.614  1.00  1.510          H  
ATOM   1229  HG  LEU A  74      -4.106   0.734  12.970  1.00  1.510          H  
ATOM   1230 1HD1 LEU A  74      -4.329   2.815  14.252  1.00  1.510          H  
ATOM   1231 2HD1 LEU A  74      -5.369   2.833  12.810  1.00  1.510          H  
ATOM   1232 3HD1 LEU A  74      -6.075   2.528  14.415  1.00  1.510          H  
ATOM   1233 1HD2 LEU A  74      -3.838   0.644  15.401  1.00  1.510          H  
ATOM   1234 2HD2 LEU A  74      -5.582   0.342  15.589  1.00  1.510          H  
ATOM   1235 3HD2 LEU A  74      -4.545  -0.862  14.797  1.00  1.510          H  
ATOM   1236  N   PHE A  75      -8.068  -1.210  10.921  1.00  0.970          N  
ATOM   1237  CA  PHE A  75      -9.420  -1.578  10.551  1.00  1.040          C  
ATOM   1238  C   PHE A  75      -9.506  -3.023  10.011  1.00  1.000          C  
ATOM   1239  O   PHE A  75     -10.332  -3.822  10.488  1.00  1.070          O  
ATOM   1240  CB  PHE A  75      -9.938  -0.525   9.569  1.00  1.430          C  
ATOM   1241  CG  PHE A  75     -10.317   0.815  10.264  1.00  1.430          C  
ATOM   1242  CD1 PHE A  75      -9.371   1.783  10.561  1.00  1.430          C  
ATOM   1243  CD2 PHE A  75     -11.620   1.107  10.585  1.00  1.430          C  
ATOM   1244  CE1 PHE A  75      -9.724   2.972  11.155  1.00  1.430          C  
ATOM   1245  CE2 PHE A  75     -11.971   2.293  11.172  1.00  1.430          C  
ATOM   1246  CZ  PHE A  75     -11.027   3.225  11.454  1.00  1.430          C  
ATOM   1247  H   PHE A  75      -7.497  -0.634  10.290  1.00  1.160          H  
ATOM   1248  HA  PHE A  75     -10.043  -1.525  11.439  1.00  1.250          H  
ATOM   1249 1HB  PHE A  75      -9.158  -0.316   8.833  1.00  1.710          H  
ATOM   1250 2HB  PHE A  75     -10.803  -0.898   9.036  1.00  1.710          H  
ATOM   1251  HD1 PHE A  75      -8.347   1.608  10.336  1.00  1.710          H  
ATOM   1252  HD2 PHE A  75     -12.380   0.405  10.375  1.00  1.710          H  
ATOM   1253  HE1 PHE A  75      -8.961   3.711  11.384  1.00  1.710          H  
ATOM   1254  HE2 PHE A  75     -13.015   2.490  11.412  1.00  1.710          H  
ATOM   1255  HZ  PHE A  75     -11.317   4.162  11.920  1.00  1.710          H  
ATOM   1256  N   SER A  76      -8.646  -3.372   9.040  1.00  0.960          N  
ATOM   1257  CA  SER A  76      -8.675  -4.684   8.407  1.00  0.990          C  
ATOM   1258  C   SER A  76      -8.339  -5.827   9.330  1.00  1.030          C  
ATOM   1259  O   SER A  76      -9.038  -6.831   9.307  1.00  1.140          O  
ATOM   1260  CB  SER A  76      -7.707  -4.740   7.237  1.00  1.370          C  
ATOM   1261  OG  SER A  76      -8.108  -3.895   6.184  1.00  1.370          O  
ATOM   1262  H   SER A  76      -7.962  -2.707   8.681  1.00  1.150          H  
ATOM   1263  HA  SER A  76      -9.679  -4.851   8.027  1.00  1.190          H  
ATOM   1264 1HB  SER A  76      -6.712  -4.462   7.581  1.00  1.650          H  
ATOM   1265 2HB  SER A  76      -7.639  -5.764   6.880  1.00  1.650          H  
ATOM   1266  HG  SER A  76      -7.314  -3.725   5.673  1.00  1.650          H  
ATOM   1267  N   PHE A  77      -7.336  -5.710  10.196  1.00  0.980          N  
ATOM   1268  CA  PHE A  77      -7.043  -6.873  11.009  1.00  1.030          C  
ATOM   1269  C   PHE A  77      -8.156  -7.410  11.908  1.00  1.090          C  
ATOM   1270  O   PHE A  77      -8.505  -8.592  11.762  1.00  1.130          O  
ATOM   1271  CB  PHE A  77      -5.716  -6.684  11.766  1.00  1.420          C  
ATOM   1272  CG  PHE A  77      -5.642  -7.543  12.934  1.00  1.420          C  
ATOM   1273  CD1 PHE A  77      -5.550  -6.956  14.178  1.00  1.420          C  
ATOM   1274  CD2 PHE A  77      -5.805  -8.880  12.855  1.00  1.420          C  
ATOM   1275  CE1 PHE A  77      -5.602  -7.697  15.285  1.00  1.420          C  
ATOM   1276  CE2 PHE A  77      -5.884  -9.610  13.985  1.00  1.420          C  
ATOM   1277  CZ  PHE A  77      -5.783  -9.036  15.181  1.00  1.420          C  
ATOM   1278  H   PHE A  77      -6.762  -4.862  10.271  1.00  1.180          H  
ATOM   1279  HA  PHE A  77      -6.852  -7.683  10.317  1.00  1.240          H  
ATOM   1280 1HB  PHE A  77      -4.900  -6.950  11.109  1.00  1.710          H  
ATOM   1281 2HB  PHE A  77      -5.559  -5.652  12.057  1.00  1.710          H  
ATOM   1282  HD1 PHE A  77      -5.444  -5.874  14.257  1.00  1.710          H  
ATOM   1283  HD2 PHE A  77      -5.922  -9.346  11.885  1.00  1.710          H  
ATOM   1284  HE1 PHE A  77      -5.528  -7.222  16.264  1.00  1.710          H  
ATOM   1285  HE2 PHE A  77      -6.059 -10.645  13.936  1.00  1.710          H  
ATOM   1286  HZ  PHE A  77      -5.866  -9.649  16.068  1.00  1.710          H  
ATOM   1287  N   PRO A  78      -8.763  -6.641  12.830  1.00  1.130          N  
ATOM   1288  CA  PRO A  78      -9.819  -7.142  13.689  1.00  1.260          C  
ATOM   1289  C   PRO A  78     -10.954  -7.728  12.852  1.00  1.280          C  
ATOM   1290  O   PRO A  78     -11.590  -8.721  13.239  1.00  1.390          O  
ATOM   1291  CB  PRO A  78     -10.258  -5.875  14.419  1.00  1.890          C  
ATOM   1292  CG  PRO A  78      -9.032  -4.996  14.407  1.00  1.890          C  
ATOM   1293  CD  PRO A  78      -8.426  -5.236  13.041  1.00  1.890          C  
ATOM   1294  HA  PRO A  78      -9.407  -7.891  14.366  1.00  1.510          H  
ATOM   1295 1HB  PRO A  78     -11.135  -5.427  13.925  1.00  2.270          H  
ATOM   1296 2HB  PRO A  78     -10.549  -6.137  15.426  1.00  2.270          H  
ATOM   1297 1HG  PRO A  78      -9.311  -3.937  14.552  1.00  2.270          H  
ATOM   1298 2HG  PRO A  78      -8.350  -5.257  15.221  1.00  2.270          H  
ATOM   1299 1HD  PRO A  78      -8.926  -4.620  12.303  1.00  2.270          H  
ATOM   1300 2HD  PRO A  78      -7.380  -5.025  13.079  1.00  2.270          H  
ATOM   1301  N   PHE A  79     -11.177  -7.115  11.682  1.00  1.230          N  
ATOM   1302  CA  PHE A  79     -12.187  -7.536  10.748  1.00  1.310          C  
ATOM   1303  C   PHE A  79     -11.922  -8.892  10.116  1.00  1.270          C  
ATOM   1304  O   PHE A  79     -12.771  -9.786  10.183  1.00  1.330          O  
ATOM   1305  CB  PHE A  79     -12.328  -6.475   9.700  1.00  1.800          C  
ATOM   1306  CG  PHE A  79     -13.208  -6.810   8.704  1.00  1.800          C  
ATOM   1307  CD1 PHE A  79     -14.524  -6.793   8.970  1.00  1.800          C  
ATOM   1308  CD2 PHE A  79     -12.752  -7.116   7.452  1.00  1.800          C  
ATOM   1309  CE1 PHE A  79     -15.379  -7.071   8.025  1.00  1.800          C  
ATOM   1310  CE2 PHE A  79     -13.634  -7.402   6.473  1.00  1.800          C  
ATOM   1311  CZ  PHE A  79     -14.931  -7.382   6.748  1.00  1.800          C  
ATOM   1312  H   PHE A  79     -10.674  -6.253  11.426  1.00  1.480          H  
ATOM   1313  HA  PHE A  79     -13.128  -7.603  11.288  1.00  1.570          H  
ATOM   1314 1HB  PHE A  79     -12.672  -5.568  10.166  1.00  2.160          H  
ATOM   1315 2HB  PHE A  79     -11.379  -6.254   9.254  1.00  2.160          H  
ATOM   1316  HD1 PHE A  79     -14.877  -6.535   9.967  1.00  2.160          H  
ATOM   1317  HD2 PHE A  79     -11.678  -7.106   7.260  1.00  2.160          H  
ATOM   1318  HE1 PHE A  79     -16.405  -7.037   8.276  1.00  2.160          H  
ATOM   1319  HE2 PHE A  79     -13.319  -7.629   5.470  1.00  2.160          H  
ATOM   1320  HZ  PHE A  79     -15.604  -7.604   5.954  1.00  2.160          H  
ATOM   1321  N   CYS A  80     -10.725  -9.057   9.544  1.00  1.190          N  
ATOM   1322  CA  CYS A  80     -10.336 -10.287   8.878  1.00  1.180          C  
ATOM   1323  C   CYS A  80     -10.481 -11.449   9.836  1.00  1.250          C  
ATOM   1324  O   CYS A  80     -10.998 -12.512   9.465  1.00  1.340          O  
ATOM   1325  CB  CYS A  80      -8.867 -10.228   8.487  1.00  1.660          C  
ATOM   1326  SG  CYS A  80      -8.446  -9.075   7.242  1.00  1.660          S  
ATOM   1327  H   CYS A  80     -10.078  -8.268   9.548  1.00  1.430          H  
ATOM   1328  HA  CYS A  80     -10.972 -10.439   8.005  1.00  1.420          H  
ATOM   1329 1HB  CYS A  80      -8.282  -9.969   9.376  1.00  1.990          H  
ATOM   1330 2HB  CYS A  80      -8.550 -11.185   8.158  1.00  1.990          H  
ATOM   1331  HG  CYS A  80      -8.810  -9.805   6.183  1.00  1.990          H  
ATOM   1332  N   TYR A  81     -10.047 -11.235  11.082  1.00  1.240          N  
ATOM   1333  CA  TYR A  81     -10.199 -12.282  12.069  1.00  1.340          C  
ATOM   1334  C   TYR A  81     -11.654 -12.644  12.269  1.00  1.390          C  
ATOM   1335  O   TYR A  81     -12.019 -13.819  12.143  1.00  1.420          O  
ATOM   1336  CB  TYR A  81      -9.531 -11.929  13.383  1.00  1.840          C  
ATOM   1337  CG  TYR A  81      -9.975 -12.878  14.445  1.00  1.840          C  
ATOM   1338  CD1 TYR A  81      -9.631 -14.219  14.407  1.00  1.840          C  
ATOM   1339  CD2 TYR A  81     -10.750 -12.388  15.483  1.00  1.840          C  
ATOM   1340  CE1 TYR A  81     -10.092 -15.054  15.398  1.00  1.840          C  
ATOM   1341  CE2 TYR A  81     -11.189 -13.220  16.470  1.00  1.840          C  
ATOM   1342  CZ  TYR A  81     -10.876 -14.548  16.434  1.00  1.840          C  
ATOM   1343  OH  TYR A  81     -11.334 -15.375  17.424  1.00  1.840          O  
ATOM   1344  H   TYR A  81      -9.610 -10.339  11.320  1.00  1.490          H  
ATOM   1345  HA  TYR A  81      -9.689 -13.169  11.694  1.00  1.610          H  
ATOM   1346 1HB  TYR A  81      -8.452 -11.987  13.284  1.00  2.200          H  
ATOM   1347 2HB  TYR A  81      -9.792 -10.907  13.675  1.00  2.200          H  
ATOM   1348  HD1 TYR A  81      -9.021 -14.619  13.595  1.00  2.200          H  
ATOM   1349  HD2 TYR A  81     -11.015 -11.332  15.511  1.00  2.200          H  
ATOM   1350  HE1 TYR A  81      -9.846 -16.100  15.374  1.00  2.200          H  
ATOM   1351  HE2 TYR A  81     -11.791 -12.825  17.275  1.00  2.200          H  
ATOM   1352  HH  TYR A  81     -11.829 -14.860  18.066  1.00  2.200          H  
ATOM   1353  N   PHE A  82     -12.523 -11.666  12.494  1.00  1.450          N  
ATOM   1354  CA  PHE A  82     -13.940 -11.956  12.671  1.00  1.540          C  
ATOM   1355  C   PHE A  82     -14.496 -12.786  11.506  1.00  1.550          C  
ATOM   1356  O   PHE A  82     -15.112 -13.843  11.700  1.00  1.650          O  
ATOM   1357  CB  PHE A  82     -14.730 -10.656  12.828  1.00  2.120          C  
ATOM   1358  CG  PHE A  82     -16.208 -10.820  12.831  1.00  2.120          C  
ATOM   1359  CD1 PHE A  82     -16.896 -11.248  13.947  1.00  2.120          C  
ATOM   1360  CD2 PHE A  82     -16.915 -10.534  11.692  1.00  2.120          C  
ATOM   1361  CE1 PHE A  82     -18.270 -11.379  13.901  1.00  2.120          C  
ATOM   1362  CE2 PHE A  82     -18.268 -10.673  11.639  1.00  2.120          C  
ATOM   1363  CZ  PHE A  82     -18.955 -11.089  12.741  1.00  2.120          C  
ATOM   1364  H   PHE A  82     -12.196 -10.690  12.583  1.00  1.740          H  
ATOM   1365  HA  PHE A  82     -14.052 -12.543  13.583  1.00  1.850          H  
ATOM   1366 1HB  PHE A  82     -14.434 -10.164  13.751  1.00  2.540          H  
ATOM   1367 2HB  PHE A  82     -14.466  -9.981  12.017  1.00  2.540          H  
ATOM   1368  HD1 PHE A  82     -16.350 -11.479  14.861  1.00  2.540          H  
ATOM   1369  HD2 PHE A  82     -16.373 -10.187  10.832  1.00  2.540          H  
ATOM   1370  HE1 PHE A  82     -18.811 -11.717  14.776  1.00  2.540          H  
ATOM   1371  HE2 PHE A  82     -18.793 -10.451  10.733  1.00  2.540          H  
ATOM   1372  HZ  PHE A  82     -20.037 -11.191  12.705  1.00  2.540          H  
ATOM   1373  N   LEU A  83     -14.242 -12.354  10.266  1.00  1.500          N  
ATOM   1374  CA  LEU A  83     -14.777 -13.078   9.108  1.00  1.580          C  
ATOM   1375  C   LEU A  83     -14.396 -14.546   9.053  1.00  1.610          C  
ATOM   1376  O   LEU A  83     -15.203 -15.385   8.637  1.00  1.720          O  
ATOM   1377  CB  LEU A  83     -14.301 -12.436   7.796  1.00  2.180          C  
ATOM   1378  CG  LEU A  83     -15.214 -11.414   7.098  1.00  2.180          C  
ATOM   1379  CD1 LEU A  83     -15.679 -10.389   8.062  1.00  2.180          C  
ATOM   1380  CD2 LEU A  83     -14.429 -10.772   5.964  1.00  2.180          C  
ATOM   1381  H   LEU A  83     -13.690 -11.496  10.145  1.00  1.800          H  
ATOM   1382  HA  LEU A  83     -15.858 -13.029   9.165  1.00  1.900          H  
ATOM   1383 1HB  LEU A  83     -13.342 -11.951   7.992  1.00  2.620          H  
ATOM   1384 2HB  LEU A  83     -14.135 -13.239   7.101  1.00  2.620          H  
ATOM   1385  HG  LEU A  83     -16.080 -11.913   6.690  1.00  2.620          H  
ATOM   1386 1HD1 LEU A  83     -16.322  -9.691   7.550  1.00  2.620          H  
ATOM   1387 2HD1 LEU A  83     -16.233 -10.858   8.834  1.00  2.620          H  
ATOM   1388 3HD1 LEU A  83     -14.820  -9.869   8.488  1.00  2.620          H  
ATOM   1389 1HD2 LEU A  83     -15.052 -10.052   5.446  1.00  2.620          H  
ATOM   1390 2HD2 LEU A  83     -13.553 -10.273   6.369  1.00  2.620          H  
ATOM   1391 3HD2 LEU A  83     -14.114 -11.534   5.272  1.00  2.620          H  
ATOM   1392  N   SER A  84     -13.175 -14.872   9.467  1.00  1.530          N  
ATOM   1393  CA  SER A  84     -12.693 -16.246   9.431  1.00  1.570          C  
ATOM   1394  C   SER A  84     -13.385 -17.180  10.434  1.00  1.600          C  
ATOM   1395  O   SER A  84     -13.269 -18.404  10.312  1.00  1.770          O  
ATOM   1396  CB  SER A  84     -11.219 -16.280   9.735  1.00  2.180          C  
ATOM   1397  OG  SER A  84     -10.965 -16.063  11.117  1.00  2.180          O  
ATOM   1398  H   SER A  84     -12.538 -14.125   9.774  1.00  1.840          H  
ATOM   1399  HA  SER A  84     -12.860 -16.633   8.425  1.00  1.880          H  
ATOM   1400 1HB  SER A  84     -10.814 -17.240   9.438  1.00  2.620          H  
ATOM   1401 2HB  SER A  84     -10.723 -15.514   9.144  1.00  2.620          H  
ATOM   1402  HG  SER A  84     -11.334 -15.186  11.357  1.00  2.620          H  
ATOM   1403  N   GLN A  85     -14.051 -16.625  11.459  1.00  1.520          N  
ATOM   1404  CA  GLN A  85     -14.669 -17.470  12.478  1.00  1.580          C  
ATOM   1405  C   GLN A  85     -16.200 -17.385  12.485  1.00  1.570          C  
ATOM   1406  O   GLN A  85     -16.884 -18.372  12.768  1.00  1.630          O  
ATOM   1407  CB  GLN A  85     -14.145 -17.096  13.875  1.00  2.190          C  
ATOM   1408  CG  GLN A  85     -12.625 -17.193  14.041  1.00  2.190          C  
ATOM   1409  CD  GLN A  85     -12.071 -18.570  13.779  1.00  2.190          C  
ATOM   1410  OE1 GLN A  85     -12.470 -19.561  14.401  1.00  2.190          O  
ATOM   1411  NE2 GLN A  85     -11.153 -18.637  12.825  1.00  2.190          N  
ATOM   1412  H   GLN A  85     -14.171 -15.611  11.493  1.00  1.820          H  
ATOM   1413  HA  GLN A  85     -14.402 -18.507  12.275  1.00  1.900          H  
ATOM   1414 1HB  GLN A  85     -14.425 -16.063  14.089  1.00  2.630          H  
ATOM   1415 2HB  GLN A  85     -14.614 -17.727  14.625  1.00  2.630          H  
ATOM   1416 1HG  GLN A  85     -12.144 -16.485  13.370  1.00  2.630          H  
ATOM   1417 2HG  GLN A  85     -12.388 -16.937  15.071  1.00  2.630          H  
ATOM   1418 1HE2 GLN A  85     -10.750 -19.513  12.549  1.00  2.630          H  
ATOM   1419 2HE2 GLN A  85     -10.882 -17.792  12.331  1.00  2.630          H  
ATOM   1420  N   SER A  86     -16.729 -16.191  12.219  1.00  1.560          N  
ATOM   1421  CA  SER A  86     -18.154 -15.898  12.253  1.00  1.610          C  
ATOM   1422  C   SER A  86     -18.982 -16.608  11.197  1.00  1.680          C  
ATOM   1423  O   SER A  86     -18.531 -16.828  10.067  1.00  1.880          O  
ATOM   1424  CB  SER A  86     -18.397 -14.430  12.125  1.00  2.230          C  
ATOM   1425  OG  SER A  86     -19.779 -14.168  12.073  1.00  2.230          O  
ATOM   1426  H   SER A  86     -16.107 -15.413  11.996  1.00  1.870          H  
ATOM   1427  HA  SER A  86     -18.527 -16.210  13.228  1.00  1.930          H  
ATOM   1428 1HB  SER A  86     -17.951 -13.937  12.971  1.00  2.680          H  
ATOM   1429 2HB  SER A  86     -17.908 -14.048  11.228  1.00  2.680          H  
ATOM   1430  HG  SER A  86     -19.845 -13.206  12.067  1.00  2.680          H  
ATOM   1431  N   LYS A  87     -20.219 -16.943  11.577  1.00  1.790          N  
ATOM   1432  CA  LYS A  87     -21.209 -17.546  10.687  1.00  1.950          C  
ATOM   1433  C   LYS A  87     -22.249 -16.520  10.220  1.00  2.220          C  
ATOM   1434  O   LYS A  87     -23.244 -16.863   9.569  1.00  2.370          O  
ATOM   1435  CB  LYS A  87     -21.903 -18.714  11.379  1.00  2.670          C  
ATOM   1436  CG  LYS A  87     -20.977 -19.875  11.703  1.00  2.670          C  
ATOM   1437  CD  LYS A  87     -21.734 -21.022  12.360  1.00  2.670          C  
ATOM   1438  CE  LYS A  87     -20.812 -22.197  12.667  1.00  2.670          C  
ATOM   1439  NZ  LYS A  87     -21.542 -23.316  13.333  1.00  2.670          N  
ATOM   1440  H   LYS A  87     -20.484 -16.745  12.533  1.00  2.150          H  
ATOM   1441  HA  LYS A  87     -20.695 -17.924   9.804  1.00  2.340          H  
ATOM   1442 1HB  LYS A  87     -22.354 -18.368  12.309  1.00  3.200          H  
ATOM   1443 2HB  LYS A  87     -22.707 -19.088  10.744  1.00  3.200          H  
ATOM   1444 1HG  LYS A  87     -20.511 -20.229  10.784  1.00  3.200          H  
ATOM   1445 2HG  LYS A  87     -20.187 -19.530  12.374  1.00  3.200          H  
ATOM   1446 1HD  LYS A  87     -22.181 -20.670  13.290  1.00  3.200          H  
ATOM   1447 2HD  LYS A  87     -22.531 -21.356  11.697  1.00  3.200          H  
ATOM   1448 1HE  LYS A  87     -20.379 -22.563  11.737  1.00  3.200          H  
ATOM   1449 2HE  LYS A  87     -20.010 -21.859  13.323  1.00  3.200          H  
ATOM   1450 1HZ  LYS A  87     -20.900 -24.074  13.519  1.00  3.200          H  
ATOM   1451 2HZ  LYS A  87     -21.940 -22.991  14.203  1.00  3.200          H  
ATOM   1452 3HZ  LYS A  87     -22.282 -23.645  12.728  1.00  3.200          H  
ATOM   1453  N   ASN A  88     -22.026 -15.244  10.537  1.00  2.780          N  
ATOM   1454  CA  ASN A  88     -22.983 -14.210  10.154  1.00  3.380          C  
ATOM   1455  C   ASN A  88     -22.788 -13.834   8.702  1.00  3.030          C  
ATOM   1456  O   ASN A  88     -22.215 -12.787   8.382  1.00  3.320          O  
ATOM   1457  CB  ASN A  88     -22.860 -12.982  11.042  1.00  4.490          C  
ATOM   1458  CG  ASN A  88     -23.973 -11.942  10.810  1.00  4.490          C  
ATOM   1459  OD1 ASN A  88     -24.640 -11.888   9.749  1.00  4.490          O  
ATOM   1460  ND2 ASN A  88     -24.181 -11.113  11.802  1.00  4.490          N  
ATOM   1461  H   ASN A  88     -21.186 -14.999  11.057  1.00  3.340          H  
ATOM   1462  HA  ASN A  88     -23.992 -14.612  10.257  1.00  4.060          H  
ATOM   1463 1HB  ASN A  88     -22.876 -13.290  12.088  1.00  5.390          H  
ATOM   1464 2HB  ASN A  88     -21.895 -12.505  10.860  1.00  5.390          H  
ATOM   1465 1HD2 ASN A  88     -24.890 -10.409  11.728  1.00  5.390          H  
ATOM   1466 2HD2 ASN A  88     -23.635 -11.184  12.636  1.00  5.390          H  
ATOM   1467  N   LYS A  89     -23.316 -14.687   7.831  1.00  2.830          N  
ATOM   1468  CA  LYS A  89     -23.163 -14.545   6.389  1.00  2.860          C  
ATOM   1469  C   LYS A  89     -23.697 -13.230   5.852  1.00  2.680          C  
ATOM   1470  O   LYS A  89     -23.113 -12.672   4.927  1.00  2.620          O  
ATOM   1471  CB  LYS A  89     -23.839 -15.702   5.656  1.00  3.990          C  
ATOM   1472  CG  LYS A  89     -23.129 -17.042   5.809  1.00  3.990          C  
ATOM   1473  CD  LYS A  89     -23.869 -18.154   5.069  1.00  3.990          C  
ATOM   1474  CE  LYS A  89     -23.159 -19.496   5.226  1.00  3.990          C  
ATOM   1475  NZ  LYS A  89     -23.887 -20.597   4.533  1.00  3.990          N  
ATOM   1476  H   LYS A  89     -23.752 -15.520   8.239  1.00  3.400          H  
ATOM   1477  HA  LYS A  89     -22.098 -14.578   6.161  1.00  3.430          H  
ATOM   1478 1HB  LYS A  89     -24.859 -15.814   6.021  1.00  4.790          H  
ATOM   1479 2HB  LYS A  89     -23.897 -15.470   4.592  1.00  4.790          H  
ATOM   1480 1HG  LYS A  89     -22.120 -16.957   5.407  1.00  4.790          H  
ATOM   1481 2HG  LYS A  89     -23.059 -17.297   6.866  1.00  4.790          H  
ATOM   1482 1HD  LYS A  89     -24.881 -18.241   5.467  1.00  4.790          H  
ATOM   1483 2HD  LYS A  89     -23.934 -17.908   4.009  1.00  4.790          H  
ATOM   1484 1HE  LYS A  89     -22.156 -19.418   4.810  1.00  4.790          H  
ATOM   1485 2HE  LYS A  89     -23.084 -19.736   6.287  1.00  4.790          H  
ATOM   1486 1HZ  LYS A  89     -23.385 -21.465   4.661  1.00  4.790          H  
ATOM   1487 2HZ  LYS A  89     -24.816 -20.686   4.919  1.00  4.790          H  
ATOM   1488 3HZ  LYS A  89     -23.952 -20.391   3.546  1.00  4.790          H  
ATOM   1489  N   ILE A  90     -24.796 -12.720   6.415  1.00  2.710          N  
ATOM   1490  CA  ILE A  90     -25.347 -11.473   5.891  1.00  2.630          C  
ATOM   1491  C   ILE A  90     -24.400 -10.312   6.158  1.00  2.480          C  
ATOM   1492  O   ILE A  90     -24.078  -9.548   5.233  1.00  2.410          O  
ATOM   1493  CB  ILE A  90     -26.732 -11.171   6.500  1.00  3.710          C  
ATOM   1494  CG1 ILE A  90     -27.740 -12.237   6.000  1.00  3.710          C  
ATOM   1495  CG2 ILE A  90     -27.185  -9.735   6.098  1.00  3.710          C  
ATOM   1496  CD1 ILE A  90     -29.063 -12.251   6.738  1.00  3.710          C  
ATOM   1497  H   ILE A  90     -25.238 -13.212   7.180  1.00  3.250          H  
ATOM   1498  HA  ILE A  90     -25.464 -11.573   4.816  1.00  3.160          H  
ATOM   1499  HB  ILE A  90     -26.681 -11.245   7.585  1.00  4.460          H  
ATOM   1500 1HG1 ILE A  90     -27.938 -12.063   4.943  1.00  4.460          H  
ATOM   1501 2HG1 ILE A  90     -27.286 -13.220   6.105  1.00  4.460          H  
ATOM   1502 1HG2 ILE A  90     -28.157  -9.515   6.522  1.00  4.460          H  
ATOM   1503 2HG2 ILE A  90     -26.478  -8.993   6.466  1.00  4.460          H  
ATOM   1504 3HG2 ILE A  90     -27.242  -9.664   5.010  1.00  4.460          H  
ATOM   1505 1HD1 ILE A  90     -29.696 -13.035   6.321  1.00  4.460          H  
ATOM   1506 2HD1 ILE A  90     -28.887 -12.453   7.796  1.00  4.460          H  
ATOM   1507 3HD1 ILE A  90     -29.569 -11.299   6.633  1.00  4.460          H  
ATOM   1508  N   PHE A  91     -23.944 -10.175   7.410  1.00  2.500          N  
ATOM   1509  CA  PHE A  91     -23.015  -9.108   7.736  1.00  2.410          C  
ATOM   1510  C   PHE A  91     -21.778  -9.225   6.891  1.00  2.240          C  
ATOM   1511  O   PHE A  91     -21.387  -8.250   6.245  1.00  2.190          O  
ATOM   1512  CB  PHE A  91     -22.567  -9.151   9.197  1.00  3.410          C  
ATOM   1513  CG  PHE A  91     -21.500  -8.096   9.581  1.00  3.410          C  
ATOM   1514  CD1 PHE A  91     -21.854  -6.814   9.979  1.00  3.410          C  
ATOM   1515  CD2 PHE A  91     -20.147  -8.403   9.524  1.00  3.410          C  
ATOM   1516  CE1 PHE A  91     -20.883  -5.883  10.325  1.00  3.410          C  
ATOM   1517  CE2 PHE A  91     -19.182  -7.475   9.864  1.00  3.410          C  
ATOM   1518  CZ  PHE A  91     -19.552  -6.212  10.267  1.00  3.410          C  
ATOM   1519  H   PHE A  91     -24.250 -10.822   8.140  1.00  3.000          H  
ATOM   1520  HA  PHE A  91     -23.494  -8.152   7.530  1.00  2.890          H  
ATOM   1521 1HB  PHE A  91     -23.431  -9.007   9.837  1.00  4.090          H  
ATOM   1522 2HB  PHE A  91     -22.159 -10.135   9.412  1.00  4.090          H  
ATOM   1523  HD1 PHE A  91     -22.911  -6.543  10.028  1.00  4.090          H  
ATOM   1524  HD2 PHE A  91     -19.851  -9.394   9.201  1.00  4.090          H  
ATOM   1525  HE1 PHE A  91     -21.178  -4.883  10.644  1.00  4.090          H  
ATOM   1526  HE2 PHE A  91     -18.129  -7.744   9.816  1.00  4.090          H  
ATOM   1527  HZ  PHE A  91     -18.790  -5.472  10.541  1.00  4.090          H  
ATOM   1528  N   LYS A  92     -21.173 -10.435   6.892  1.00  2.260          N  
ATOM   1529  CA  LYS A  92     -19.929 -10.674   6.186  1.00  2.220          C  
ATOM   1530  C   LYS A  92     -20.050 -10.377   4.710  1.00  2.070          C  
ATOM   1531  O   LYS A  92     -19.161  -9.753   4.138  1.00  2.040          O  
ATOM   1532  CB  LYS A  92     -19.463 -12.120   6.334  1.00  3.120          C  
ATOM   1533  CG  LYS A  92     -18.964 -12.526   7.733  1.00  3.120          C  
ATOM   1534  CD  LYS A  92     -18.228 -13.885   7.700  1.00  3.120          C  
ATOM   1535  CE  LYS A  92     -19.098 -15.032   7.203  1.00  3.120          C  
ATOM   1536  NZ  LYS A  92     -18.407 -16.359   7.358  1.00  3.120          N  
ATOM   1537  H   LYS A  92     -21.586 -11.204   7.427  1.00  2.710          H  
ATOM   1538  HA  LYS A  92     -19.167 -10.033   6.612  1.00  2.660          H  
ATOM   1539 1HB  LYS A  92     -20.299 -12.768   6.076  1.00  3.750          H  
ATOM   1540 2HB  LYS A  92     -18.662 -12.312   5.620  1.00  3.750          H  
ATOM   1541 1HG  LYS A  92     -18.289 -11.767   8.102  1.00  3.750          H  
ATOM   1542 2HG  LYS A  92     -19.793 -12.592   8.422  1.00  3.750          H  
ATOM   1543 1HD  LYS A  92     -17.348 -13.827   7.070  1.00  3.750          H  
ATOM   1544 2HD  LYS A  92     -17.906 -14.142   8.710  1.00  3.750          H  
ATOM   1545 1HE  LYS A  92     -20.041 -15.055   7.754  1.00  3.750          H  
ATOM   1546 2HE  LYS A  92     -19.306 -14.882   6.148  1.00  3.750          H  
ATOM   1547 1HZ  LYS A  92     -18.994 -17.091   7.010  1.00  3.750          H  
ATOM   1548 2HZ  LYS A  92     -17.528 -16.363   6.857  1.00  3.750          H  
ATOM   1549 3HZ  LYS A  92     -18.231 -16.532   8.360  1.00  3.750          H  
ATOM   1550  N   ALA A  93     -21.143 -10.795   4.061  1.00  2.090          N  
ATOM   1551  CA  ALA A  93     -21.267 -10.545   2.639  1.00  2.160          C  
ATOM   1552  C   ALA A  93     -21.240  -9.060   2.345  1.00  2.150          C  
ATOM   1553  O   ALA A  93     -20.520  -8.611   1.449  1.00  2.360          O  
ATOM   1554  CB  ALA A  93     -22.558 -11.141   2.119  1.00  3.000          C  
ATOM   1555  H   ALA A  93     -21.872 -11.335   4.535  1.00  2.510          H  
ATOM   1556  HA  ALA A  93     -20.428 -11.016   2.135  1.00  2.590          H  
ATOM   1557 1HB  ALA A  93     -22.640 -10.967   1.048  1.00  3.600          H  
ATOM   1558 2HB  ALA A  93     -22.566 -12.211   2.319  1.00  3.600          H  
ATOM   1559 3HB  ALA A  93     -23.401 -10.672   2.633  1.00  3.600          H  
ATOM   1560  N   PHE A  94     -21.957  -8.267   3.143  1.00  2.110          N  
ATOM   1561  CA  PHE A  94     -21.984  -6.832   2.905  1.00  2.330          C  
ATOM   1562  C   PHE A  94     -20.582  -6.236   2.964  1.00  2.120          C  
ATOM   1563  O   PHE A  94     -20.148  -5.537   2.036  1.00  2.180          O  
ATOM   1564  CB  PHE A  94     -22.885  -6.143   3.933  1.00  3.170          C  
ATOM   1565  CG  PHE A  94     -22.986  -4.651   3.778  1.00  3.170          C  
ATOM   1566  CD1 PHE A  94     -23.831  -4.120   2.819  1.00  3.170          C  
ATOM   1567  CD2 PHE A  94     -22.260  -3.777   4.580  1.00  3.170          C  
ATOM   1568  CE1 PHE A  94     -23.953  -2.764   2.662  1.00  3.170          C  
ATOM   1569  CE2 PHE A  94     -22.384  -2.415   4.419  1.00  3.170          C  
ATOM   1570  CZ  PHE A  94     -23.235  -1.915   3.459  1.00  3.170          C  
ATOM   1571  H   PHE A  94     -22.546  -8.682   3.880  1.00  2.530          H  
ATOM   1572  HA  PHE A  94     -22.388  -6.658   1.907  1.00  2.800          H  
ATOM   1573 1HB  PHE A  94     -23.887  -6.566   3.872  1.00  3.810          H  
ATOM   1574 2HB  PHE A  94     -22.514  -6.358   4.935  1.00  3.810          H  
ATOM   1575  HD1 PHE A  94     -24.407  -4.793   2.183  1.00  3.810          H  
ATOM   1576  HD2 PHE A  94     -21.592  -4.175   5.336  1.00  3.810          H  
ATOM   1577  HE1 PHE A  94     -24.624  -2.363   1.903  1.00  3.810          H  
ATOM   1578  HE2 PHE A  94     -21.814  -1.734   5.043  1.00  3.810          H  
ATOM   1579  HZ  PHE A  94     -23.339  -0.850   3.322  1.00  3.810          H  
ATOM   1580  N   VAL A  95     -19.875  -6.527   4.057  1.00  1.980          N  
ATOM   1581  CA  VAL A  95     -18.556  -5.949   4.285  1.00  1.880          C  
ATOM   1582  C   VAL A  95     -17.429  -6.494   3.414  1.00  1.690          C  
ATOM   1583  O   VAL A  95     -16.541  -5.722   3.061  1.00  1.620          O  
ATOM   1584  CB  VAL A  95     -18.163  -6.047   5.771  1.00  2.670          C  
ATOM   1585  CG1 VAL A  95     -19.080  -5.192   6.607  1.00  2.670          C  
ATOM   1586  CG2 VAL A  95     -18.276  -7.480   6.220  1.00  2.670          C  
ATOM   1587  H   VAL A  95     -20.309  -7.154   4.743  1.00  2.380          H  
ATOM   1588  HA  VAL A  95     -18.643  -4.887   4.062  1.00  2.260          H  
ATOM   1589  HB  VAL A  95     -17.157  -5.677   5.903  1.00  3.210          H  
ATOM   1590 1HG1 VAL A  95     -18.791  -5.255   7.650  1.00  3.210          H  
ATOM   1591 2HG1 VAL A  95     -19.007  -4.160   6.274  1.00  3.210          H  
ATOM   1592 3HG1 VAL A  95     -20.106  -5.541   6.496  1.00  3.210          H  
ATOM   1593 1HG2 VAL A  95     -18.051  -7.581   7.241  1.00  3.210          H  
ATOM   1594 2HG2 VAL A  95     -19.230  -7.780   6.083  1.00  3.210          H  
ATOM   1595 3HG2 VAL A  95     -17.638  -8.132   5.654  1.00  3.210          H  
ATOM   1596  N   ILE A  96     -17.423  -7.789   3.067  1.00  1.700          N  
ATOM   1597  CA  ILE A  96     -16.346  -8.280   2.220  1.00  1.700          C  
ATOM   1598  C   ILE A  96     -16.566  -7.816   0.796  1.00  1.670          C  
ATOM   1599  O   ILE A  96     -15.600  -7.499   0.101  1.00  1.780          O  
ATOM   1600  CB  ILE A  96     -16.134  -9.811   2.272  1.00  2.380          C  
ATOM   1601  CG1 ILE A  96     -14.705 -10.108   1.677  1.00  2.380          C  
ATOM   1602  CG2 ILE A  96     -17.234 -10.587   1.506  1.00  2.380          C  
ATOM   1603  CD1 ILE A  96     -14.168 -11.507   1.914  1.00  2.380          C  
ATOM   1604  H   ILE A  96     -18.151  -8.425   3.402  1.00  2.040          H  
ATOM   1605  HA  ILE A  96     -15.421  -7.838   2.574  1.00  2.040          H  
ATOM   1606  HB  ILE A  96     -16.149 -10.126   3.310  1.00  2.860          H  
ATOM   1607 1HG1 ILE A  96     -14.730  -9.936   0.597  1.00  2.860          H  
ATOM   1608 2HG1 ILE A  96     -14.009  -9.398   2.112  1.00  2.860          H  
ATOM   1609 1HG2 ILE A  96     -17.060 -11.652   1.589  1.00  2.860          H  
ATOM   1610 2HG2 ILE A  96     -18.192 -10.355   1.935  1.00  2.860          H  
ATOM   1611 3HG2 ILE A  96     -17.238 -10.323   0.454  1.00  2.860          H  
ATOM   1612 1HD1 ILE A  96     -13.176 -11.592   1.472  1.00  2.860          H  
ATOM   1613 2HD1 ILE A  96     -14.103 -11.694   2.974  1.00  2.860          H  
ATOM   1614 3HD1 ILE A  96     -14.819 -12.244   1.462  1.00  2.860          H  
ATOM   1615  N   SER A  97     -17.828  -7.779   0.346  1.00  1.650          N  
ATOM   1616  CA  SER A  97     -18.099  -7.323  -0.994  1.00  1.770          C  
ATOM   1617  C   SER A  97     -17.566  -5.911  -1.115  1.00  1.610          C  
ATOM   1618  O   SER A  97     -16.798  -5.613  -2.028  1.00  1.630          O  
ATOM   1619  CB  SER A  97     -19.588  -7.369  -1.269  1.00  2.430          C  
ATOM   1620  OG  SER A  97     -19.886  -6.926  -2.563  1.00  2.430          O  
ATOM   1621  H   SER A  97     -18.618  -8.087   0.919  1.00  1.980          H  
ATOM   1622  HA  SER A  97     -17.578  -7.966  -1.705  1.00  2.120          H  
ATOM   1623 1HB  SER A  97     -19.948  -8.388  -1.141  1.00  2.920          H  
ATOM   1624 2HB  SER A  97     -20.107  -6.750  -0.534  1.00  2.920          H  
ATOM   1625  HG  SER A  97     -20.844  -6.937  -2.623  1.00  2.920          H  
ATOM   1626  N   ILE A  98     -17.882  -5.055  -0.133  1.00  1.580          N  
ATOM   1627  CA  ILE A  98     -17.367  -3.697  -0.130  1.00  1.540          C  
ATOM   1628  C   ILE A  98     -15.839  -3.661   0.029  1.00  1.290          C  
ATOM   1629  O   ILE A  98     -15.162  -2.887  -0.631  1.00  1.210          O  
ATOM   1630  CB  ILE A  98     -18.045  -2.772   0.856  1.00  2.170          C  
ATOM   1631  CG1 ILE A  98     -19.519  -2.600   0.443  1.00  2.170          C  
ATOM   1632  CG2 ILE A  98     -17.331  -1.383   0.730  1.00  2.170          C  
ATOM   1633  CD1 ILE A  98     -20.386  -1.954   1.473  1.00  2.170          C  
ATOM   1634  H   ILE A  98     -18.536  -5.353   0.601  1.00  1.900          H  
ATOM   1635  HA  ILE A  98     -17.615  -3.273  -1.091  1.00  1.850          H  
ATOM   1636  HB  ILE A  98     -17.995  -3.175   1.874  1.00  2.610          H  
ATOM   1637 1HG1 ILE A  98     -19.555  -2.007  -0.465  1.00  2.610          H  
ATOM   1638 2HG1 ILE A  98     -19.937  -3.584   0.228  1.00  2.610          H  
ATOM   1639 1HG2 ILE A  98     -17.796  -0.674   1.378  1.00  2.610          H  
ATOM   1640 2HG2 ILE A  98     -16.283  -1.443   0.993  1.00  2.610          H  
ATOM   1641 3HG2 ILE A  98     -17.396  -1.030  -0.283  1.00  2.610          H  
ATOM   1642 1HD1 ILE A  98     -21.403  -1.889   1.088  1.00  2.610          H  
ATOM   1643 2HD1 ILE A  98     -20.376  -2.566   2.373  1.00  2.610          H  
ATOM   1644 3HD1 ILE A  98     -20.035  -0.973   1.701  1.00  2.610          H  
ATOM   1645  N   ALA A  99     -15.264  -4.478   0.914  1.00  1.280          N  
ATOM   1646  CA  ALA A  99     -13.818  -4.465   1.137  1.00  1.270          C  
ATOM   1647  C   ALA A  99     -13.029  -4.652  -0.167  1.00  1.190          C  
ATOM   1648  O   ALA A  99     -11.933  -4.103  -0.299  1.00  1.330          O  
ATOM   1649  CB  ALA A  99     -13.421  -5.564   2.124  1.00  1.780          C  
ATOM   1650  H   ALA A  99     -15.832  -5.096   1.488  1.00  1.540          H  
ATOM   1651  HA  ALA A  99     -13.556  -3.495   1.562  1.00  1.520          H  
ATOM   1652 1HB  ALA A  99     -12.348  -5.528   2.311  1.00  2.140          H  
ATOM   1653 2HB  ALA A  99     -13.958  -5.425   3.059  1.00  2.140          H  
ATOM   1654 3HB  ALA A  99     -13.677  -6.530   1.699  1.00  2.140          H  
ATOM   1655  N   THR A 100     -13.558  -5.404  -1.144  1.00  1.180          N  
ATOM   1656  CA  THR A 100     -12.844  -5.600  -2.408  1.00  1.310          C  
ATOM   1657  C   THR A 100     -13.163  -4.531  -3.495  1.00  1.160          C  
ATOM   1658  O   THR A 100     -12.535  -4.517  -4.563  1.00  1.230          O  
ATOM   1659  CB  THR A 100     -13.077  -7.024  -2.942  1.00  1.780          C  
ATOM   1660  OG1 THR A 100     -14.471  -7.241  -3.186  1.00  1.780          O  
ATOM   1661  CG2 THR A 100     -12.587  -8.046  -1.881  1.00  1.780          C  
ATOM   1662  H   THR A 100     -14.448  -5.904  -0.986  1.00  1.420          H  
ATOM   1663  HA  THR A 100     -11.780  -5.519  -2.196  1.00  1.570          H  
ATOM   1664  HB  THR A 100     -12.524  -7.163  -3.868  1.00  2.140          H  
ATOM   1665  HG1 THR A 100     -14.793  -6.635  -3.860  1.00  2.140          H  
ATOM   1666 1HG2 THR A 100     -12.743  -9.056  -2.251  1.00  2.140          H  
ATOM   1667 2HG2 THR A 100     -11.526  -7.890  -1.686  1.00  2.140          H  
ATOM   1668 3HG2 THR A 100     -13.147  -7.912  -0.953  1.00  2.140          H  
ATOM   1669  N   VAL A 101     -14.074  -3.597  -3.182  1.00  1.080          N  
ATOM   1670  CA  VAL A 101     -14.526  -2.494  -4.045  1.00  1.070          C  
ATOM   1671  C   VAL A 101     -13.486  -1.503  -4.545  1.00  0.850          C  
ATOM   1672  O   VAL A 101     -13.641  -0.989  -5.653  1.00  0.850          O  
ATOM   1673  CB  VAL A 101     -15.680  -1.701  -3.422  1.00  1.500          C  
ATOM   1674  CG1 VAL A 101     -15.972  -0.449  -4.161  1.00  1.500          C  
ATOM   1675  CG2 VAL A 101     -16.874  -2.522  -3.526  1.00  1.500          C  
ATOM   1676  H   VAL A 101     -14.480  -3.639  -2.243  1.00  1.300          H  
ATOM   1677  HA  VAL A 101     -14.949  -2.968  -4.925  1.00  1.280          H  
ATOM   1678  HB  VAL A 101     -15.454  -1.457  -2.406  1.00  1.800          H  
ATOM   1679 1HG1 VAL A 101     -16.809   0.032  -3.703  1.00  1.800          H  
ATOM   1680 2HG1 VAL A 101     -15.132   0.231  -4.131  1.00  1.800          H  
ATOM   1681 3HG1 VAL A 101     -16.209  -0.700  -5.183  1.00  1.800          H  
ATOM   1682 1HG2 VAL A 101     -17.696  -1.998  -3.084  1.00  1.800          H  
ATOM   1683 2HG2 VAL A 101     -17.079  -2.714  -4.557  1.00  1.800          H  
ATOM   1684 3HG2 VAL A 101     -16.712  -3.449  -3.031  1.00  1.800          H  
ATOM   1685  N   PRO A 102     -12.467  -1.086  -3.777  1.00  0.840          N  
ATOM   1686  CA  PRO A 102     -11.503  -0.114  -4.228  1.00  0.870          C  
ATOM   1687  C   PRO A 102     -10.766  -0.517  -5.493  1.00  0.840          C  
ATOM   1688  O   PRO A 102     -10.098   0.330  -6.081  1.00  1.050          O  
ATOM   1689  CB  PRO A 102     -10.624   0.081  -3.017  1.00  1.300          C  
ATOM   1690  CG  PRO A 102     -10.848  -1.110  -2.177  1.00  1.300          C  
ATOM   1691  CD  PRO A 102     -12.260  -1.477  -2.367  1.00  1.300          C  
ATOM   1692  HA  PRO A 102     -12.048   0.815  -4.417  1.00  1.040          H  
ATOM   1693 1HB  PRO A 102      -9.567   0.216  -3.317  1.00  1.570          H  
ATOM   1694 2HB  PRO A 102     -10.930   1.000  -2.543  1.00  1.570          H  
ATOM   1695 1HG  PRO A 102     -10.210  -1.917  -2.485  1.00  1.570          H  
ATOM   1696 2HG  PRO A 102     -10.625  -0.900  -1.132  1.00  1.570          H  
ATOM   1697 1HD  PRO A 102     -12.211  -2.499  -2.168  1.00  1.570          H  
ATOM   1698 2HD  PRO A 102     -12.939  -0.957  -1.690  1.00  1.570          H  
ATOM   1699  N   ILE A 103     -10.830  -1.788  -5.917  1.00  0.820          N  
ATOM   1700  CA  ILE A 103     -10.185  -2.070  -7.181  1.00  1.100          C  
ATOM   1701  C   ILE A 103     -11.236  -2.612  -8.150  1.00  1.050          C  
ATOM   1702  O   ILE A 103     -10.923  -3.412  -9.021  1.00  1.330          O  
ATOM   1703  CB  ILE A 103      -9.014  -3.074  -7.034  1.00  1.430          C  
ATOM   1704  CG1 ILE A 103      -9.518  -4.409  -6.381  1.00  1.430          C  
ATOM   1705  CG2 ILE A 103      -7.900  -2.430  -6.196  1.00  1.430          C  
ATOM   1706  CD1 ILE A 103      -8.526  -5.575  -6.458  1.00  1.430          C  
ATOM   1707  H   ILE A 103     -11.354  -2.523  -5.429  1.00  0.980          H  
ATOM   1708  HA  ILE A 103      -9.791  -1.150  -7.607  1.00  1.320          H  
ATOM   1709  HB  ILE A 103      -8.615  -3.316  -8.026  1.00  1.710          H  
ATOM   1710 1HG1 ILE A 103      -9.740  -4.221  -5.328  1.00  1.710          H  
ATOM   1711 2HG1 ILE A 103     -10.438  -4.718  -6.866  1.00  1.710          H  
ATOM   1712 1HG2 ILE A 103      -7.056  -3.100  -6.100  1.00  1.710          H  
ATOM   1713 2HG2 ILE A 103      -7.574  -1.513  -6.688  1.00  1.710          H  
ATOM   1714 3HG2 ILE A 103      -8.283  -2.187  -5.206  1.00  1.710          H  
ATOM   1715 1HD1 ILE A 103      -8.966  -6.449  -5.983  1.00  1.710          H  
ATOM   1716 2HD1 ILE A 103      -8.313  -5.800  -7.499  1.00  1.710          H  
ATOM   1717 3HD1 ILE A 103      -7.601  -5.323  -5.947  1.00  1.710          H  
ATOM   1718  N   TRP A 104     -12.470  -2.063  -8.066  1.00  1.060          N  
ATOM   1719  CA  TRP A 104     -13.570  -2.395  -8.981  1.00  1.230          C  
ATOM   1720  C   TRP A 104     -13.826  -1.298 -10.000  1.00  1.270          C  
ATOM   1721  O   TRP A 104     -14.777  -1.383 -10.792  1.00  1.550          O  
ATOM   1722  CB  TRP A 104     -14.910  -2.642  -8.294  1.00  1.650          C  
ATOM   1723  CG  TRP A 104     -15.023  -3.881  -7.531  1.00  1.650          C  
ATOM   1724  CD1 TRP A 104     -14.050  -4.773  -7.236  1.00  1.650          C  
ATOM   1725  CD2 TRP A 104     -16.235  -4.400  -6.955  1.00  1.650          C  
ATOM   1726  NE1 TRP A 104     -14.563  -5.803  -6.510  1.00  1.650          N  
ATOM   1727  CE2 TRP A 104     -15.900  -5.589  -6.320  1.00  1.650          C  
ATOM   1728  CE3 TRP A 104     -17.565  -3.952  -6.928  1.00  1.650          C  
ATOM   1729  CZ2 TRP A 104     -16.835  -6.345  -5.649  1.00  1.650          C  
ATOM   1730  CZ3 TRP A 104     -18.506  -4.713  -6.253  1.00  1.650          C  
ATOM   1731  CH2 TRP A 104     -18.149  -5.877  -5.629  1.00  1.650          C  
ATOM   1732  H   TRP A 104     -12.673  -1.416  -7.298  1.00  1.270          H  
ATOM   1733  HA  TRP A 104     -13.291  -3.305  -9.494  1.00  1.480          H  
ATOM   1734 1HB  TRP A 104     -15.125  -1.815  -7.619  1.00  1.980          H  
ATOM   1735 2HB  TRP A 104     -15.692  -2.655  -9.048  1.00  1.980          H  
ATOM   1736  HD1 TRP A 104     -13.011  -4.692  -7.525  1.00  1.980          H  
ATOM   1737  HE1 TRP A 104     -14.030  -6.591  -6.171  1.00  1.980          H  
ATOM   1738  HE3 TRP A 104     -17.850  -3.024  -7.420  1.00  1.980          H  
ATOM   1739  HZ2 TRP A 104     -16.575  -7.276  -5.146  1.00  1.980          H  
ATOM   1740  HZ3 TRP A 104     -19.536  -4.363  -6.228  1.00  1.980          H  
ATOM   1741  HH2 TRP A 104     -18.905  -6.454  -5.101  1.00  1.980          H  
ATOM   1742  N   SER A 105     -12.999  -0.277  -9.959  1.00  1.150          N  
ATOM   1743  CA  SER A 105     -13.115   0.853 -10.841  1.00  1.220          C  
ATOM   1744  C   SER A 105     -11.754   1.493 -10.977  1.00  1.120          C  
ATOM   1745  O   SER A 105     -10.869   1.283 -10.145  1.00  1.050          O  
ATOM   1746  CB  SER A 105     -14.115   1.836 -10.299  1.00  1.680          C  
ATOM   1747  OG  SER A 105     -13.645   2.471  -9.139  1.00  1.680          O  
ATOM   1748  H   SER A 105     -12.251  -0.288  -9.283  1.00  1.380          H  
ATOM   1749  HA  SER A 105     -13.431   0.521 -11.824  1.00  1.460          H  
ATOM   1750 1HB  SER A 105     -14.328   2.550 -11.045  1.00  2.020          H  
ATOM   1751 2HB  SER A 105     -15.040   1.314 -10.083  1.00  2.020          H  
ATOM   1752  HG  SER A 105     -14.345   3.066  -8.871  1.00  2.020          H  
ATOM   1753  N   SER A 106     -11.588   2.278 -12.021  1.00  1.150          N  
ATOM   1754  CA  SER A 106     -10.334   2.938 -12.307  1.00  1.090          C  
ATOM   1755  C   SER A 106     -10.027   4.102 -11.405  1.00  1.050          C  
ATOM   1756  O   SER A 106     -10.892   4.600 -10.673  1.00  1.060          O  
ATOM   1757  CB  SER A 106     -10.312   3.369 -13.760  1.00  1.550          C  
ATOM   1758  OG  SER A 106     -11.243   4.386 -14.005  1.00  1.550          O  
ATOM   1759  H   SER A 106     -12.364   2.430 -12.645  1.00  1.380          H  
ATOM   1760  HA  SER A 106      -9.555   2.230 -12.150  1.00  1.310          H  
ATOM   1761 1HB  SER A 106      -9.312   3.714 -14.020  1.00  1.860          H  
ATOM   1762 2HB  SER A 106     -10.534   2.508 -14.392  1.00  1.860          H  
ATOM   1763  HG  SER A 106     -11.196   4.563 -14.950  1.00  1.860          H  
ATOM   1764  N   PHE A 107      -8.770   4.563 -11.457  1.00  1.070          N  
ATOM   1765  CA  PHE A 107      -8.404   5.706 -10.622  1.00  1.130          C  
ATOM   1766  C   PHE A 107      -9.310   6.887 -10.890  1.00  1.080          C  
ATOM   1767  O   PHE A 107      -9.839   7.476  -9.965  1.00  1.080          O  
ATOM   1768  CB  PHE A 107      -6.975   6.199 -10.871  1.00  1.560          C  
ATOM   1769  CG  PHE A 107      -5.809   5.503 -10.208  1.00  1.560          C  
ATOM   1770  CD1 PHE A 107      -5.125   4.479 -10.840  1.00  1.560          C  
ATOM   1771  CD2 PHE A 107      -5.334   5.940  -8.979  1.00  1.560          C  
ATOM   1772  CE1 PHE A 107      -4.021   3.889 -10.257  1.00  1.560          C  
ATOM   1773  CE2 PHE A 107      -4.219   5.360  -8.406  1.00  1.560          C  
ATOM   1774  CZ  PHE A 107      -3.569   4.332  -9.041  1.00  1.560          C  
ATOM   1775  H   PHE A 107      -8.088   4.076 -12.051  1.00  1.280          H  
ATOM   1776  HA  PHE A 107      -8.506   5.419  -9.576  1.00  1.360          H  
ATOM   1777 1HB  PHE A 107      -6.809   6.159 -11.894  1.00  1.870          H  
ATOM   1778 2HB  PHE A 107      -6.916   7.236 -10.599  1.00  1.870          H  
ATOM   1779  HD1 PHE A 107      -5.462   4.138 -11.807  1.00  1.870          H  
ATOM   1780  HD2 PHE A 107      -5.833   6.759  -8.474  1.00  1.870          H  
ATOM   1781  HE1 PHE A 107      -3.504   3.079 -10.762  1.00  1.870          H  
ATOM   1782  HE2 PHE A 107      -3.845   5.715  -7.455  1.00  1.870          H  
ATOM   1783  HZ  PHE A 107      -2.693   3.875  -8.580  1.00  1.870          H  
ATOM   1784  N   LEU A 108      -9.611   7.215 -12.133  1.00  1.130          N  
ATOM   1785  CA  LEU A 108     -10.431   8.409 -12.281  1.00  1.170          C  
ATOM   1786  C   LEU A 108     -11.807   8.274 -11.665  1.00  1.060          C  
ATOM   1787  O   LEU A 108     -12.366   9.250 -11.167  1.00  1.080          O  
ATOM   1788  CB  LEU A 108     -10.569   8.819 -13.745  1.00  1.620          C  
ATOM   1789  CG  LEU A 108      -9.552   9.848 -14.264  1.00  1.620          C  
ATOM   1790  CD1 LEU A 108      -9.771  11.229 -13.514  1.00  1.620          C  
ATOM   1791  CD2 LEU A 108      -8.134   9.299 -14.096  1.00  1.620          C  
ATOM   1792  H   LEU A 108      -9.232   6.719 -12.925  1.00  1.360          H  
ATOM   1793  HA  LEU A 108      -9.931   9.197 -11.748  1.00  1.400          H  
ATOM   1794 1HB  LEU A 108     -10.486   7.926 -14.365  1.00  1.950          H  
ATOM   1795 2HB  LEU A 108     -11.558   9.233 -13.893  1.00  1.950          H  
ATOM   1796  HG  LEU A 108      -9.731  10.012 -15.315  1.00  1.950          H  
ATOM   1797 1HD1 LEU A 108      -9.086  11.973 -13.880  1.00  1.950          H  
ATOM   1798 2HD1 LEU A 108     -10.794  11.568 -13.692  1.00  1.950          H  
ATOM   1799 3HD1 LEU A 108      -9.613  11.146 -12.453  1.00  1.950          H  
ATOM   1800 1HD2 LEU A 108      -7.427   9.996 -14.481  1.00  1.950          H  
ATOM   1801 2HD2 LEU A 108      -7.909   9.119 -13.052  1.00  1.950          H  
ATOM   1802 3HD2 LEU A 108      -8.052   8.368 -14.658  1.00  1.950          H  
ATOM   1803  N   ILE A 109     -12.365   7.084 -11.675  1.00  1.050          N  
ATOM   1804  CA  ILE A 109     -13.671   6.890 -11.096  1.00  1.050          C  
ATOM   1805  C   ILE A 109     -13.577   7.110  -9.601  1.00  1.000          C  
ATOM   1806  O   ILE A 109     -14.395   7.819  -9.007  1.00  1.030          O  
ATOM   1807  CB  ILE A 109     -14.180   5.489 -11.406  1.00  1.470          C  
ATOM   1808  CG1 ILE A 109     -14.406   5.379 -12.930  1.00  1.470          C  
ATOM   1809  CG2 ILE A 109     -15.506   5.236 -10.612  1.00  1.470          C  
ATOM   1810  CD1 ILE A 109     -14.555   4.013 -13.387  1.00  1.470          C  
ATOM   1811  H   ILE A 109     -11.864   6.300 -12.081  1.00  1.260          H  
ATOM   1812  HA  ILE A 109     -14.351   7.627 -11.495  1.00  1.260          H  
ATOM   1813  HB  ILE A 109     -13.424   4.753 -11.125  1.00  1.760          H  
ATOM   1814 1HG1 ILE A 109     -15.316   5.899 -13.201  1.00  1.760          H  
ATOM   1815 2HG1 ILE A 109     -13.572   5.832 -13.459  1.00  1.760          H  
ATOM   1816 1HG2 ILE A 109     -15.903   4.254 -10.814  1.00  1.760          H  
ATOM   1817 2HG2 ILE A 109     -15.323   5.316  -9.544  1.00  1.760          H  
ATOM   1818 3HG2 ILE A 109     -16.248   5.980 -10.902  1.00  1.760          H  
ATOM   1819 1HD1 ILE A 109     -14.709   3.994 -14.426  1.00  1.760          H  
ATOM   1820 2HD1 ILE A 109     -13.678   3.473 -13.169  1.00  1.760          H  
ATOM   1821 3HD1 ILE A 109     -15.374   3.577 -12.897  1.00  1.760          H  
ATOM   1822  N   LYS A 110     -12.568   6.508  -8.976  1.00  0.990          N  
ATOM   1823  CA  LYS A 110     -12.436   6.641  -7.540  1.00  1.050          C  
ATOM   1824  C   LYS A 110     -12.130   8.071  -7.135  1.00  1.000          C  
ATOM   1825  O   LYS A 110     -12.726   8.579  -6.190  1.00  1.080          O  
ATOM   1826  CB  LYS A 110     -11.320   5.722  -7.028  1.00  1.450          C  
ATOM   1827  CG  LYS A 110     -11.114   5.700  -5.494  1.00  1.450          C  
ATOM   1828  CD  LYS A 110     -12.361   5.217  -4.731  1.00  1.450          C  
ATOM   1829  CE  LYS A 110     -12.718   3.748  -5.054  1.00  1.450          C  
ATOM   1830  NZ  LYS A 110     -13.828   3.281  -4.226  1.00  1.450          N  
ATOM   1831  H   LYS A 110     -11.922   5.913  -9.511  1.00  1.190          H  
ATOM   1832  HA  LYS A 110     -13.385   6.357  -7.096  1.00  1.260          H  
ATOM   1833 1HB  LYS A 110     -11.483   4.710  -7.392  1.00  1.740          H  
ATOM   1834 2HB  LYS A 110     -10.375   6.051  -7.470  1.00  1.740          H  
ATOM   1835 1HG  LYS A 110     -10.284   5.036  -5.252  1.00  1.740          H  
ATOM   1836 2HG  LYS A 110     -10.852   6.699  -5.152  1.00  1.740          H  
ATOM   1837 1HD  LYS A 110     -12.145   5.281  -3.664  1.00  1.740          H  
ATOM   1838 2HD  LYS A 110     -13.216   5.859  -4.926  1.00  1.740          H  
ATOM   1839 1HE  LYS A 110     -13.009   3.652  -6.095  1.00  1.740          H  
ATOM   1840 2HE  LYS A 110     -11.843   3.124  -4.867  1.00  1.740          H  
ATOM   1841 1HZ  LYS A 110     -14.068   2.319  -4.429  1.00  1.740          H  
ATOM   1842 2HZ  LYS A 110     -13.551   3.367  -3.258  1.00  1.740          H  
ATOM   1843 3HZ  LYS A 110     -14.647   3.836  -4.393  1.00  1.740          H  
ATOM   1844  N   LEU A 111     -11.235   8.718  -7.864  1.00  0.970          N  
ATOM   1845  CA  LEU A 111     -10.789  10.076  -7.607  1.00  1.040          C  
ATOM   1846  C   LEU A 111     -11.951  11.070  -7.694  1.00  1.070          C  
ATOM   1847  O   LEU A 111     -12.181  11.844  -6.756  1.00  1.160          O  
ATOM   1848  CB  LEU A 111      -9.716  10.369  -8.660  1.00  1.430          C  
ATOM   1849  CG  LEU A 111      -8.214   9.995  -8.315  1.00  1.430          C  
ATOM   1850  CD1 LEU A 111      -8.070   8.593  -7.651  1.00  1.430          C  
ATOM   1851  CD2 LEU A 111      -7.432  10.012  -9.627  1.00  1.430          C  
ATOM   1852  H   LEU A 111     -10.804   8.213  -8.633  1.00  1.160          H  
ATOM   1853  HA  LEU A 111     -10.363  10.131  -6.611  1.00  1.250          H  
ATOM   1854 1HB  LEU A 111      -9.993   9.854  -9.560  1.00  1.710          H  
ATOM   1855 2HB  LEU A 111      -9.747  11.432  -8.880  1.00  1.710          H  
ATOM   1856  HG  LEU A 111      -7.816  10.695  -7.655  1.00  1.710          H  
ATOM   1857 1HD1 LEU A 111      -7.024   8.408  -7.448  1.00  1.710          H  
ATOM   1858 2HD1 LEU A 111      -8.620   8.574  -6.715  1.00  1.710          H  
ATOM   1859 3HD1 LEU A 111      -8.427   7.821  -8.261  1.00  1.710          H  
ATOM   1860 1HD2 LEU A 111      -6.403   9.772  -9.437  1.00  1.710          H  
ATOM   1861 2HD2 LEU A 111      -7.850   9.284 -10.303  1.00  1.710          H  
ATOM   1862 3HD2 LEU A 111      -7.492  10.985 -10.091  1.00  1.710          H  
ATOM   1863  N   ILE A 112     -12.751  10.977  -8.755  1.00  1.050          N  
ATOM   1864  CA  ILE A 112     -13.899  11.863  -8.894  1.00  1.130          C  
ATOM   1865  C   ILE A 112     -14.924  11.587  -7.788  1.00  1.170          C  
ATOM   1866  O   ILE A 112     -15.506  12.528  -7.224  1.00  1.270          O  
ATOM   1867  CB  ILE A 112     -14.525  11.775 -10.313  1.00  1.550          C  
ATOM   1868  CG1 ILE A 112     -13.472  12.280 -11.423  1.00  1.550          C  
ATOM   1869  CG2 ILE A 112     -15.871  12.540 -10.390  1.00  1.550          C  
ATOM   1870  CD1 ILE A 112     -12.937  13.701 -11.286  1.00  1.550          C  
ATOM   1871  H   ILE A 112     -12.539  10.303  -9.495  1.00  1.260          H  
ATOM   1872  HA  ILE A 112     -13.560  12.882  -8.745  1.00  1.360          H  
ATOM   1873  HB  ILE A 112     -14.715  10.718 -10.540  1.00  1.860          H  
ATOM   1874 1HG1 ILE A 112     -12.622  11.614 -11.422  1.00  1.860          H  
ATOM   1875 2HG1 ILE A 112     -13.955  12.223 -12.388  1.00  1.860          H  
ATOM   1876 1HG2 ILE A 112     -16.295  12.438 -11.383  1.00  1.860          H  
ATOM   1877 2HG2 ILE A 112     -16.571  12.132  -9.667  1.00  1.860          H  
ATOM   1878 3HG2 ILE A 112     -15.712  13.595 -10.174  1.00  1.860          H  
ATOM   1879 1HD1 ILE A 112     -12.254  13.900 -12.110  1.00  1.860          H  
ATOM   1880 2HD1 ILE A 112     -13.755  14.417 -11.323  1.00  1.860          H  
ATOM   1881 3HD1 ILE A 112     -12.396  13.817 -10.354  1.00  1.860          H  
ATOM   1882  N   GLY A 113     -15.175  10.304  -7.496  1.00  1.140          N  
ATOM   1883  CA  GLY A 113     -16.106   9.944  -6.445  1.00  1.260          C  
ATOM   1884  C   GLY A 113     -15.656  10.493  -5.106  1.00  1.330          C  
ATOM   1885  O   GLY A 113     -16.487  10.988  -4.332  1.00  1.520          O  
ATOM   1886  H   GLY A 113     -14.721   9.543  -8.012  1.00  1.370          H  
ATOM   1887 1HA  GLY A 113     -17.092  10.332  -6.679  1.00  1.510          H  
ATOM   1888 2HA  GLY A 113     -16.186   8.858  -6.397  1.00  1.510          H  
ATOM   1889  N   LEU A 114     -14.345  10.425  -4.832  1.00  1.240          N  
ATOM   1890  CA  LEU A 114     -13.831  10.957  -3.595  1.00  1.350          C  
ATOM   1891  C   LEU A 114     -14.058  12.437  -3.529  1.00  1.440          C  
ATOM   1892  O   LEU A 114     -14.496  12.925  -2.504  1.00  1.650          O  
ATOM   1893  CB  LEU A 114     -12.340  10.667  -3.424  1.00  1.850          C  
ATOM   1894  CG  LEU A 114     -11.937   9.219  -3.150  1.00  1.850          C  
ATOM   1895  CD1 LEU A 114     -10.413   9.125  -3.220  1.00  1.850          C  
ATOM   1896  CD2 LEU A 114     -12.445   8.775  -1.791  1.00  1.850          C  
ATOM   1897  H   LEU A 114     -13.716   9.941  -5.479  1.00  1.490          H  
ATOM   1898  HA  LEU A 114     -14.383  10.512  -2.779  1.00  1.620          H  
ATOM   1899 1HB  LEU A 114     -11.830  10.979  -4.334  1.00  2.220          H  
ATOM   1900 2HB  LEU A 114     -11.969  11.265  -2.616  1.00  2.220          H  
ATOM   1901  HG  LEU A 114     -12.358   8.574  -3.893  1.00  2.220          H  
ATOM   1902 1HD1 LEU A 114     -10.100   8.094  -3.038  1.00  2.220          H  
ATOM   1903 2HD1 LEU A 114     -10.076   9.434  -4.208  1.00  2.220          H  
ATOM   1904 3HD1 LEU A 114      -9.981   9.778  -2.468  1.00  2.220          H  
ATOM   1905 1HD2 LEU A 114     -12.144   7.749  -1.642  1.00  2.220          H  
ATOM   1906 2HD2 LEU A 114     -12.017   9.412  -1.015  1.00  2.220          H  
ATOM   1907 3HD2 LEU A 114     -13.521   8.821  -1.736  1.00  2.220          H  
ATOM   1908  N   LYS A 115     -13.880  13.186  -4.618  1.00  1.380          N  
ATOM   1909  CA  LYS A 115     -14.152  14.610  -4.460  1.00  1.580          C  
ATOM   1910  C   LYS A 115     -15.560  14.834  -3.949  1.00  1.780          C  
ATOM   1911  O   LYS A 115     -15.772  15.615  -3.017  1.00  2.050          O  
ATOM   1912  CB  LYS A 115     -14.045  15.409  -5.747  1.00  2.130          C  
ATOM   1913  CG  LYS A 115     -14.243  16.919  -5.497  1.00  2.130          C  
ATOM   1914  CD  LYS A 115     -13.991  17.774  -6.719  1.00  2.130          C  
ATOM   1915  CE  LYS A 115     -14.421  19.250  -6.474  1.00  2.130          C  
ATOM   1916  NZ  LYS A 115     -13.650  19.947  -5.339  1.00  2.130          N  
ATOM   1917  H   LYS A 115     -13.478  12.780  -5.475  1.00  1.660          H  
ATOM   1918  HA  LYS A 115     -13.452  15.017  -3.729  1.00  1.900          H  
ATOM   1919 1HB  LYS A 115     -13.162  15.220  -6.233  1.00  2.560          H  
ATOM   1920 2HB  LYS A 115     -14.840  15.089  -6.423  1.00  2.560          H  
ATOM   1921 1HG  LYS A 115     -15.270  17.101  -5.172  1.00  2.560          H  
ATOM   1922 2HG  LYS A 115     -13.577  17.235  -4.694  1.00  2.560          H  
ATOM   1923 1HD  LYS A 115     -12.931  17.752  -6.973  1.00  2.560          H  
ATOM   1924 2HD  LYS A 115     -14.557  17.377  -7.564  1.00  2.560          H  
ATOM   1925 1HE  LYS A 115     -14.248  19.803  -7.396  1.00  2.560          H  
ATOM   1926 2HE  LYS A 115     -15.485  19.279  -6.242  1.00  2.560          H  
ATOM   1927 1HZ  LYS A 115     -13.973  20.897  -5.266  1.00  2.560          H  
ATOM   1928 2HZ  LYS A 115     -13.793  19.497  -4.400  1.00  2.560          H  
ATOM   1929 3HZ  LYS A 115     -12.666  19.949  -5.547  1.00  2.560          H  
ATOM   1930  N   THR A 116     -16.532  14.144  -4.551  1.00  1.750          N  
ATOM   1931  CA  THR A 116     -17.905  14.360  -4.123  1.00  2.030          C  
ATOM   1932  C   THR A 116     -18.082  13.992  -2.655  1.00  2.140          C  
ATOM   1933  O   THR A 116     -18.676  14.761  -1.909  1.00  2.420          O  
ATOM   1934  CB  THR A 116     -18.926  13.582  -4.987  1.00  2.730          C  
ATOM   1935  OG1 THR A 116     -18.843  14.029  -6.349  1.00  2.730          O  
ATOM   1936  CG2 THR A 116     -20.359  13.867  -4.462  1.00  2.730          C  
ATOM   1937  H   THR A 116     -16.292  13.516  -5.326  1.00  2.100          H  
ATOM   1938  HA  THR A 116     -18.130  15.418  -4.228  1.00  2.440          H  
ATOM   1939  HB  THR A 116     -18.716  12.512  -4.946  1.00  3.280          H  
ATOM   1940  HG1 THR A 116     -18.005  13.741  -6.725  1.00  3.280          H  
ATOM   1941 1HG2 THR A 116     -21.084  13.358  -5.074  1.00  3.280          H  
ATOM   1942 2HG2 THR A 116     -20.457  13.530  -3.435  1.00  3.280          H  
ATOM   1943 3HG2 THR A 116     -20.553  14.937  -4.510  1.00  3.280          H  
ATOM   1944  N   LEU A 117     -17.555  12.841  -2.234  1.00  2.030          N  
ATOM   1945  CA  LEU A 117     -17.688  12.415  -0.843  1.00  2.260          C  
ATOM   1946  C   LEU A 117     -16.925  13.317   0.150  1.00  2.280          C  
ATOM   1947  O   LEU A 117     -17.474  13.785   1.157  1.00  2.510          O  
ATOM   1948  CB  LEU A 117     -17.182  10.968  -0.685  1.00  3.070          C  
ATOM   1949  CG  LEU A 117     -17.180  10.372   0.772  1.00  3.070          C  
ATOM   1950  CD1 LEU A 117     -18.605  10.326   1.333  1.00  3.070          C  
ATOM   1951  CD2 LEU A 117     -16.581   8.980   0.746  1.00  3.070          C  
ATOM   1952  H   LEU A 117     -17.067  12.241  -2.912  1.00  2.440          H  
ATOM   1953  HA  LEU A 117     -18.749  12.439  -0.607  1.00  2.710          H  
ATOM   1954 1HB  LEU A 117     -17.787  10.324  -1.319  1.00  3.690          H  
ATOM   1955 2HB  LEU A 117     -16.154  10.933  -1.060  1.00  3.690          H  
ATOM   1956  HG  LEU A 117     -16.575  11.006   1.422  1.00  3.690          H  
ATOM   1957 1HD1 LEU A 117     -18.582   9.922   2.339  1.00  3.690          H  
ATOM   1958 2HD1 LEU A 117     -19.022  11.324   1.371  1.00  3.690          H  
ATOM   1959 3HD1 LEU A 117     -19.221   9.698   0.706  1.00  3.690          H  
ATOM   1960 1HD2 LEU A 117     -16.561   8.586   1.749  1.00  3.690          H  
ATOM   1961 2HD2 LEU A 117     -17.187   8.346   0.122  1.00  3.690          H  
ATOM   1962 3HD2 LEU A 117     -15.562   9.020   0.357  1.00  3.690          H  
ATOM   1963  N   LEU A 118     -15.656  13.572  -0.137  1.00  2.150          N  
ATOM   1964  CA  LEU A 118     -14.760  14.312   0.739  1.00  2.360          C  
ATOM   1965  C   LEU A 118     -15.236  15.741   0.978  1.00  2.620          C  
ATOM   1966  O   LEU A 118     -15.161  16.239   2.102  1.00  3.060          O  
ATOM   1967  CB  LEU A 118     -13.342  14.352   0.127  1.00  3.220          C  
ATOM   1968  CG  LEU A 118     -12.516  12.991   0.009  1.00  3.220          C  
ATOM   1969  CD1 LEU A 118     -11.234  13.277  -0.787  1.00  3.220          C  
ATOM   1970  CD2 LEU A 118     -12.175  12.426   1.369  1.00  3.220          C  
ATOM   1971  H   LEU A 118     -15.286  13.209  -1.002  1.00  2.580          H  
ATOM   1972  HA  LEU A 118     -14.728  13.806   1.698  1.00  2.830          H  
ATOM   1973 1HB  LEU A 118     -13.425  14.777  -0.875  1.00  3.860          H  
ATOM   1974 2HB  LEU A 118     -12.758  15.025   0.711  1.00  3.860          H  
ATOM   1975  HG  LEU A 118     -13.103  12.256  -0.530  1.00  3.860          H  
ATOM   1976 1HD1 LEU A 118     -10.654  12.363  -0.901  1.00  3.860          H  
ATOM   1977 2HD1 LEU A 118     -11.499  13.661  -1.773  1.00  3.860          H  
ATOM   1978 3HD1 LEU A 118     -10.638  14.014  -0.263  1.00  3.860          H  
ATOM   1979 1HD2 LEU A 118     -11.608  11.506   1.238  1.00  3.860          H  
ATOM   1980 2HD2 LEU A 118     -11.576  13.143   1.918  1.00  3.860          H  
ATOM   1981 3HD2 LEU A 118     -13.080  12.207   1.927  1.00  3.860          H  
ATOM   1982  N   ASP A 119     -15.783  16.389  -0.056  1.00  2.580          N  
ATOM   1983  CA  ASP A 119     -16.255  17.765   0.047  1.00  2.870          C  
ATOM   1984  C   ASP A 119     -17.785  17.884   0.218  1.00  3.170          C  
ATOM   1985  O   ASP A 119     -18.353  18.929  -0.087  1.00  3.360          O  
ATOM   1986  CB  ASP A 119     -15.839  18.589  -1.184  1.00  3.900          C  
ATOM   1987  CG  ASP A 119     -14.296  18.840  -1.393  1.00  3.900          C  
ATOM   1988  OD1 ASP A 119     -13.483  18.680  -0.481  1.00  3.900          O  
ATOM   1989  OD2 ASP A 119     -13.961  19.263  -2.508  1.00  3.900          O  
ATOM   1990  H   ASP A 119     -15.818  15.949  -0.980  1.00  3.100          H  
ATOM   1991  HA  ASP A 119     -15.788  18.210   0.923  1.00  3.440          H  
ATOM   1992 1HB  ASP A 119     -16.220  18.081  -2.079  1.00  4.680          H  
ATOM   1993 2HB  ASP A 119     -16.323  19.555  -1.142  1.00  4.680          H  
ATOM   1994  N   LEU A 120     -18.484  16.845   0.675  1.00  3.500          N  
ATOM   1995  CA  LEU A 120     -19.939  16.993   0.805  1.00  3.940          C  
ATOM   1996  C   LEU A 120     -20.361  18.099   1.742  1.00  3.880          C  
ATOM   1997  O   LEU A 120     -19.763  18.308   2.798  1.00  4.300          O  
ATOM   1998  CB  LEU A 120     -20.605  15.737   1.369  1.00  5.340          C  
ATOM   1999  CG  LEU A 120     -20.637  14.509   0.533  1.00  5.340          C  
ATOM   2000  CD1 LEU A 120     -21.161  13.393   1.375  1.00  5.340          C  
ATOM   2001  CD2 LEU A 120     -21.502  14.698  -0.718  1.00  5.340          C  
ATOM   2002  H   LEU A 120     -18.029  15.954   0.913  1.00  4.200          H  
ATOM   2003  HA  LEU A 120     -20.339  17.225  -0.179  1.00  4.730          H  
ATOM   2004 1HB  LEU A 120     -20.063  15.476   2.276  1.00  6.410          H  
ATOM   2005 2HB  LEU A 120     -21.622  15.977   1.645  1.00  6.410          H  
ATOM   2006  HG  LEU A 120     -19.657  14.277   0.242  1.00  6.410          H  
ATOM   2007 1HD1 LEU A 120     -21.154  12.493   0.806  1.00  6.410          H  
ATOM   2008 2HD1 LEU A 120     -20.520  13.267   2.247  1.00  6.410          H  
ATOM   2009 3HD1 LEU A 120     -22.173  13.619   1.696  1.00  6.410          H  
ATOM   2010 1HD2 LEU A 120     -21.487  13.786  -1.293  1.00  6.410          H  
ATOM   2011 2HD2 LEU A 120     -22.525  14.931  -0.434  1.00  6.410          H  
ATOM   2012 3HD2 LEU A 120     -21.110  15.495  -1.337  1.00  6.410          H  
ATOM   2013  N   LEU A 121     -21.444  18.788   1.375  1.00  3.710          N  
ATOM   2014  CA  LEU A 121     -22.027  19.819   2.224  1.00  4.170          C  
ATOM   2015  C   LEU A 121     -21.000  20.857   2.647  1.00  4.180          C  
ATOM   2016  O   LEU A 121     -20.872  21.145   3.852  1.00  4.500          O  
ATOM   2017  CB  LEU A 121     -22.634  19.172   3.480  1.00  5.650          C  
ATOM   2018  CG  LEU A 121     -23.719  18.090   3.247  1.00  5.650          C  
ATOM   2019  CD1 LEU A 121     -24.079  17.468   4.582  1.00  5.650          C  
ATOM   2020  CD2 LEU A 121     -24.954  18.699   2.593  1.00  5.650          C  
ATOM   2021  H   LEU A 121     -21.873  18.577   0.484  1.00  4.450          H  
ATOM   2022  HA  LEU A 121     -22.802  20.333   1.660  1.00  5.000          H  
ATOM   2023 1HB  LEU A 121     -21.837  18.730   4.077  1.00  6.780          H  
ATOM   2024 2HB  LEU A 121     -23.090  19.962   4.077  1.00  6.780          H  
ATOM   2025  HG  LEU A 121     -23.322  17.310   2.609  1.00  6.780          H  
ATOM   2026 1HD1 LEU A 121     -24.828  16.692   4.431  1.00  6.780          H  
ATOM   2027 2HD1 LEU A 121     -23.186  17.027   5.031  1.00  6.780          H  
ATOM   2028 3HD1 LEU A 121     -24.477  18.234   5.246  1.00  6.780          H  
ATOM   2029 1HD2 LEU A 121     -25.702  17.921   2.447  1.00  6.780          H  
ATOM   2030 2HD2 LEU A 121     -25.361  19.477   3.240  1.00  6.780          H  
ATOM   2031 3HD2 LEU A 121     -24.702  19.128   1.632  1.00  6.780          H  
ATOM   2032  N   ILE A 122     -20.341  21.475   1.646  1.00  4.270          N  
ATOM   2033  CA  ILE A 122     -19.251  22.430   1.874  1.00  4.840          C  
ATOM   2034  C   ILE A 122     -19.637  23.598   2.769  1.00  4.860          C  
ATOM   2035  O   ILE A 122     -18.786  24.112   3.500  1.00  5.060          O  
ATOM   2036  CB  ILE A 122     -18.685  22.997   0.539  1.00  6.550          C  
ATOM   2037  CG1 ILE A 122     -19.777  23.807  -0.256  1.00  6.550          C  
ATOM   2038  CG2 ILE A 122     -18.143  21.860  -0.291  1.00  6.550          C  
ATOM   2039  CD1 ILE A 122     -19.254  24.584  -1.457  1.00  6.550          C  
ATOM   2040  H   ILE A 122     -20.560  21.180   0.704  1.00  5.120          H  
ATOM   2041  HA  ILE A 122     -18.440  21.892   2.358  1.00  5.810          H  
ATOM   2042  HB  ILE A 122     -17.872  23.682   0.768  1.00  7.860          H  
ATOM   2043 1HG1 ILE A 122     -20.543  23.118  -0.600  1.00  7.860          H  
ATOM   2044 2HG1 ILE A 122     -20.231  24.539   0.392  1.00  7.860          H  
ATOM   2045 1HG2 ILE A 122     -17.700  22.223  -1.207  1.00  7.860          H  
ATOM   2046 2HG2 ILE A 122     -17.390  21.325   0.274  1.00  7.860          H  
ATOM   2047 3HG2 ILE A 122     -18.950  21.186  -0.533  1.00  7.860          H  
ATOM   2048 1HD1 ILE A 122     -20.084  25.114  -1.929  1.00  7.860          H  
ATOM   2049 2HD1 ILE A 122     -18.508  25.305  -1.120  1.00  7.860          H  
ATOM   2050 3HD1 ILE A 122     -18.808  23.918  -2.187  1.00  7.860          H  
ATOM   2051  N   GLY A 123     -20.936  23.931   2.835  1.00  4.890          N  
ATOM   2052  CA  GLY A 123     -21.411  25.022   3.675  1.00  5.220          C  
ATOM   2053  C   GLY A 123     -20.947  24.853   5.120  1.00  5.150          C  
ATOM   2054  O   GLY A 123     -20.775  25.847   5.828  1.00  5.490          O  
ATOM   2055  H   GLY A 123     -21.596  23.466   2.227  1.00  5.870          H  
ATOM   2056 1HA  GLY A 123     -21.048  25.968   3.279  1.00  6.260          H  
ATOM   2057 2HA  GLY A 123     -22.499  25.058   3.642  1.00  6.260          H  
ATOM   2058  N   LEU A 124     -20.795  23.610   5.573  1.00  4.960          N  
ATOM   2059  CA  LEU A 124     -20.304  23.380   6.912  1.00  5.130          C  
ATOM   2060  C   LEU A 124     -18.940  22.696   6.825  1.00  5.220          C  
ATOM   2061  O   LEU A 124     -17.947  23.137   7.420  1.00  5.650          O  
ATOM   2062  CB  LEU A 124     -21.281  22.493   7.690  1.00  7.110          C  
ATOM   2063  CG  LEU A 124     -22.721  23.042   7.880  1.00  7.110          C  
ATOM   2064  CD1 LEU A 124     -23.546  21.994   8.606  1.00  7.110          C  
ATOM   2065  CD2 LEU A 124     -22.704  24.356   8.658  1.00  7.110          C  
ATOM   2066  H   LEU A 124     -20.977  22.813   4.959  1.00  5.950          H  
ATOM   2067  HA  LEU A 124     -20.169  24.328   7.418  1.00  6.160          H  
ATOM   2068 1HB  LEU A 124     -21.357  21.539   7.173  1.00  8.540          H  
ATOM   2069 2HB  LEU A 124     -20.862  22.309   8.669  1.00  8.540          H  
ATOM   2070  HG  LEU A 124     -23.174  23.211   6.905  1.00  8.540          H  
ATOM   2071 1HD1 LEU A 124     -24.567  22.358   8.725  1.00  8.540          H  
ATOM   2072 2HD1 LEU A 124     -23.559  21.070   8.024  1.00  8.540          H  
ATOM   2073 3HD1 LEU A 124     -23.118  21.799   9.584  1.00  8.540          H  
ATOM   2074 1HD2 LEU A 124     -23.726  24.713   8.778  1.00  8.540          H  
ATOM   2075 2HD2 LEU A 124     -22.264  24.202   9.628  1.00  8.540          H  
ATOM   2076 3HD2 LEU A 124     -22.134  25.108   8.120  1.00  8.540          H  
ATOM   2077  N   SER A 125     -18.835  21.677   5.974  1.00  5.090          N  
ATOM   2078  CA  SER A 125     -17.632  20.862   5.912  1.00  5.480          C  
ATOM   2079  C   SER A 125     -16.369  21.647   5.622  1.00  5.870          C  
ATOM   2080  O   SER A 125     -15.320  21.329   6.180  1.00  6.430          O  
ATOM   2081  CB  SER A 125     -17.810  19.792   4.855  1.00  7.520          C  
ATOM   2082  OG  SER A 125     -18.801  18.871   5.218  1.00  7.520          O  
ATOM   2083  H   SER A 125     -19.625  21.384   5.399  1.00  6.110          H  
ATOM   2084  HA  SER A 125     -17.510  20.372   6.878  1.00  6.580          H  
ATOM   2085 1HB  SER A 125     -18.089  20.258   3.920  1.00  9.020          H  
ATOM   2086 2HB  SER A 125     -16.871  19.273   4.686  1.00  9.020          H  
ATOM   2087  HG  SER A 125     -19.084  18.450   4.372  1.00  9.020          H  
ATOM   2088  N   LEU A 126     -16.436  22.645   4.743  1.00  5.810          N  
ATOM   2089  CA  LEU A 126     -15.259  23.409   4.388  1.00  6.500          C  
ATOM   2090  C   LEU A 126     -15.348  24.817   4.960  1.00  6.890          C  
ATOM   2091  O   LEU A 126     -14.386  25.339   5.531  1.00  7.530          O  
ATOM   2092  CB  LEU A 126     -15.117  23.456   2.856  1.00  8.820          C  
ATOM   2093  CG  LEU A 126     -14.335  22.269   2.143  1.00  8.820          C  
ATOM   2094  CD1 LEU A 126     -14.975  20.895   2.444  1.00  8.820          C  
ATOM   2095  CD2 LEU A 126     -14.354  22.519   0.643  1.00  8.820          C  
ATOM   2096  H   LEU A 126     -17.324  22.907   4.323  1.00  6.970          H  
ATOM   2097  HA  LEU A 126     -14.384  22.927   4.803  1.00  7.800          H  
ATOM   2098 1HB  LEU A 126     -16.117  23.492   2.432  1.00 10.590          H  
ATOM   2099 2HB  LEU A 126     -14.611  24.385   2.592  1.00 10.590          H  
ATOM   2100  HG  LEU A 126     -13.303  22.245   2.496  1.00 10.590          H  
ATOM   2101 1HD1 LEU A 126     -14.408  20.116   1.922  1.00 10.590          H  
ATOM   2102 2HD1 LEU A 126     -14.939  20.692   3.500  1.00 10.590          H  
ATOM   2103 3HD1 LEU A 126     -16.003  20.871   2.105  1.00 10.590          H  
ATOM   2104 1HD2 LEU A 126     -13.807  21.717   0.133  1.00 10.590          H  
ATOM   2105 2HD2 LEU A 126     -15.372  22.539   0.284  1.00 10.590          H  
ATOM   2106 3HD2 LEU A 126     -13.879  23.473   0.425  1.00 10.590          H  
ATOM   2107  N   ASN A 127     -16.519  25.441   4.857  1.00  6.640          N  
ATOM   2108  CA  ASN A 127     -16.639  26.820   5.316  1.00  7.220          C  
ATOM   2109  C   ASN A 127     -16.534  26.977   6.840  1.00  7.350          C  
ATOM   2110  O   ASN A 127     -16.086  28.018   7.324  1.00  8.080          O  
ATOM   2111  CB  ASN A 127     -17.921  27.437   4.817  1.00  9.880          C  
ATOM   2112  CG  ASN A 127     -17.916  27.687   3.333  1.00  9.880          C  
ATOM   2113  OD1 ASN A 127     -16.880  27.640   2.656  1.00  9.880          O  
ATOM   2114  ND2 ASN A 127     -19.074  27.984   2.806  1.00  9.880          N  
ATOM   2115  H   ASN A 127     -17.308  24.982   4.397  1.00  7.970          H  
ATOM   2116  HA  ASN A 127     -15.810  27.385   4.890  1.00  8.660          H  
ATOM   2117 1HB  ASN A 127     -18.724  26.770   5.042  1.00 11.850          H  
ATOM   2118 2HB  ASN A 127     -18.112  28.370   5.340  1.00 11.850          H  
ATOM   2119 1HD2 ASN A 127     -19.143  28.171   1.827  1.00 11.850          H  
ATOM   2120 2HD2 ASN A 127     -19.887  28.049   3.389  1.00 11.850          H  
ATOM   2121  N   ARG A 128     -16.965  25.963   7.604  1.00  6.820          N  
ATOM   2122  CA  ARG A 128     -16.930  26.011   9.055  1.00  7.030          C  
ATOM   2123  C   ARG A 128     -15.744  25.224   9.589  1.00  7.280          C  
ATOM   2124  O   ARG A 128     -15.043  25.685  10.492  1.00  7.800          O  
ATOM   2125  CB  ARG A 128     -18.220  25.453   9.655  1.00  9.760          C  
ATOM   2126  CG  ARG A 128     -18.322  25.508  11.172  1.00  9.760          C  
ATOM   2127  CD  ARG A 128     -19.574  24.857  11.672  1.00  9.760          C  
ATOM   2128  NE  ARG A 128     -19.573  23.409  11.418  1.00  9.760          N  
ATOM   2129  CZ  ARG A 128     -20.615  22.571  11.621  1.00  9.760          C  
ATOM   2130  NH1 ARG A 128     -21.759  23.022  12.094  1.00  9.760          N  
ATOM   2131  NH2 ARG A 128     -20.481  21.282  11.344  1.00  9.760          N  
ATOM   2132  H   ARG A 128     -17.333  25.110   7.191  1.00  8.180          H  
ATOM   2133  HA  ARG A 128     -16.823  27.050   9.368  1.00  8.440          H  
ATOM   2134 1HB  ARG A 128     -19.073  25.981   9.237  1.00 11.710          H  
ATOM   2135 2HB  ARG A 128     -18.325  24.422   9.388  1.00 11.710          H  
ATOM   2136 1HG  ARG A 128     -17.476  24.981  11.613  1.00 11.710          H  
ATOM   2137 2HG  ARG A 128     -18.313  26.548  11.500  1.00 11.710          H  
ATOM   2138 1HD  ARG A 128     -19.662  25.018  12.746  1.00 11.710          H  
ATOM   2139 2HD  ARG A 128     -20.431  25.295  11.161  1.00 11.710          H  
ATOM   2140  HE  ARG A 128     -18.718  23.003  11.063  1.00 11.710          H  
ATOM   2141 1HH1 ARG A 128     -21.871  24.000  12.310  1.00 11.710          H  
ATOM   2142 2HH1 ARG A 128     -22.531  22.387  12.242  1.00 11.710          H  
ATOM   2143 1HH2 ARG A 128     -19.605  20.930  10.982  1.00 11.710          H  
ATOM   2144 2HH2 ARG A 128     -21.253  20.648  11.492  1.00 11.710          H  
ATOM   2145  N   VAL A 129     -15.529  24.023   9.045  1.00  7.070          N  
ATOM   2146  CA  VAL A 129     -14.475  23.171   9.576  1.00  7.370          C  
ATOM   2147  C   VAL A 129     -13.179  23.138   8.744  1.00  7.230          C  
ATOM   2148  O   VAL A 129     -12.139  23.578   9.242  1.00  7.760          O  
ATOM   2149  CB  VAL A 129     -15.027  21.738   9.739  1.00 10.200          C  
ATOM   2150  CG1 VAL A 129     -13.935  20.808  10.264  1.00 10.200          C  
ATOM   2151  CG2 VAL A 129     -16.249  21.774  10.666  1.00 10.200          C  
ATOM   2152  H   VAL A 129     -16.165  23.700   8.315  1.00  8.480          H  
ATOM   2153  HA  VAL A 129     -14.221  23.540  10.568  1.00  8.840          H  
ATOM   2154  HB  VAL A 129     -15.332  21.356   8.766  1.00 12.240          H  
ATOM   2155 1HG1 VAL A 129     -14.335  19.800  10.359  1.00 12.240          H  
ATOM   2156 2HG1 VAL A 129     -13.100  20.794   9.582  1.00 12.240          H  
ATOM   2157 3HG1 VAL A 129     -13.599  21.160  11.235  1.00 12.240          H  
ATOM   2158 1HG2 VAL A 129     -16.658  20.771  10.777  1.00 12.240          H  
ATOM   2159 2HG2 VAL A 129     -15.954  22.158  11.642  1.00 12.240          H  
ATOM   2160 3HG2 VAL A 129     -17.002  22.422  10.235  1.00 12.240          H  
ATOM   2161  N   GLY A 130     -13.235  22.671   7.489  1.00  6.740          N  
ATOM   2162  CA  GLY A 130     -12.048  22.457   6.653  1.00  6.770          C  
ATOM   2163  C   GLY A 130     -11.137  23.661   6.476  1.00  6.510          C  
ATOM   2164  O   GLY A 130      -9.912  23.522   6.484  1.00  6.910          O  
ATOM   2165  H   GLY A 130     -14.123  22.351   7.115  1.00  8.090          H  
ATOM   2166 1HA  GLY A 130     -11.465  21.658   7.093  1.00  8.120          H  
ATOM   2167 2HA  GLY A 130     -12.365  22.094   5.677  1.00  8.120          H  
ATOM   2168  N   ASP A 131     -11.689  24.868   6.462  1.00  6.160          N  
ATOM   2169  CA  ASP A 131     -10.876  26.074   6.304  1.00  6.150          C  
ATOM   2170  C   ASP A 131      -9.786  26.156   7.393  1.00  5.880          C  
ATOM   2171  O   ASP A 131      -8.728  26.747   7.169  1.00  6.210          O  
ATOM   2172  CB  ASP A 131     -11.785  27.322   6.347  1.00  8.610          C  
ATOM   2173  CG  ASP A 131     -11.117  28.662   5.914  1.00  8.610          C  
ATOM   2174  OD1 ASP A 131     -10.687  28.763   4.781  1.00  8.610          O  
ATOM   2175  OD2 ASP A 131     -11.098  29.578   6.710  1.00  8.610          O  
ATOM   2176  H   ASP A 131     -12.706  24.949   6.431  1.00  7.390          H  
ATOM   2177  HA  ASP A 131     -10.387  26.035   5.333  1.00  7.380          H  
ATOM   2178 1HB  ASP A 131     -12.646  27.156   5.699  1.00 10.340          H  
ATOM   2179 2HB  ASP A 131     -12.175  27.441   7.358  1.00 10.340          H  
ATOM   2180  N   ASN A 132     -10.043  25.586   8.580  1.00  5.580          N  
ATOM   2181  CA  ASN A 132      -9.085  25.614   9.675  1.00  5.700          C  
ATOM   2182  C   ASN A 132      -8.834  24.210  10.230  1.00  5.220          C  
ATOM   2183  O   ASN A 132      -8.548  24.050  11.421  1.00  5.450          O  
ATOM   2184  CB  ASN A 132      -9.554  26.558  10.766  1.00  7.930          C  
ATOM   2185  CG  ASN A 132      -9.517  27.995  10.324  1.00  7.930          C  
ATOM   2186  OD1 ASN A 132      -8.441  28.597  10.225  1.00  7.930          O  
ATOM   2187  ND2 ASN A 132     -10.665  28.558  10.056  1.00  7.930          N  
ATOM   2188  H   ASN A 132     -10.917  25.069   8.727  1.00  6.700          H  
ATOM   2189  HA  ASN A 132      -8.133  25.980   9.292  1.00  6.840          H  
ATOM   2190 1HB  ASN A 132     -10.577  26.301  11.043  1.00  9.520          H  
ATOM   2191 2HB  ASN A 132      -8.931  26.442  11.651  1.00  9.520          H  
ATOM   2192 1HD2 ASN A 132     -10.695  29.510   9.739  1.00  9.520          H  
ATOM   2193 2HD2 ASN A 132     -11.511  28.035  10.144  1.00  9.520          H  
ATOM   2194  N   ASN A 133      -8.927  23.190   9.375  1.00  4.910          N  
ATOM   2195  CA  ASN A 133      -8.737  21.814   9.823  1.00  4.750          C  
ATOM   2196  C   ASN A 133      -7.897  21.009   8.831  1.00  4.390          C  
ATOM   2197  O   ASN A 133      -8.345  20.663   7.735  1.00  4.250          O  
ATOM   2198  CB  ASN A 133     -10.072  21.149  10.107  1.00  6.710          C  
ATOM   2199  CG  ASN A 133      -9.934  19.784  10.721  1.00  6.710          C  
ATOM   2200  OD1 ASN A 133      -8.893  19.115  10.587  1.00  6.710          O  
ATOM   2201  ND2 ASN A 133     -10.969  19.349  11.406  1.00  6.710          N  
ATOM   2202  H   ASN A 133      -9.163  23.378   8.394  1.00  5.890          H  
ATOM   2203  HA  ASN A 133      -8.179  21.836  10.759  1.00  5.700          H  
ATOM   2204 1HB  ASN A 133     -10.649  21.782  10.780  1.00  8.060          H  
ATOM   2205 2HB  ASN A 133     -10.630  21.072   9.190  1.00  8.060          H  
ATOM   2206 1HD2 ASN A 133     -10.941  18.445  11.840  1.00  8.060          H  
ATOM   2207 2HD2 ASN A 133     -11.786  19.921  11.494  1.00  8.060          H  
ATOM   2208  N   LEU A 134      -6.679  20.669   9.246  1.00  4.540          N  
ATOM   2209  CA  LEU A 134      -5.696  19.990   8.403  1.00  4.600          C  
ATOM   2210  C   LEU A 134      -6.149  18.644   7.854  1.00  3.920          C  
ATOM   2211  O   LEU A 134      -5.605  18.183   6.836  1.00  4.080          O  
ATOM   2212  CB  LEU A 134      -4.397  19.767   9.181  1.00  6.420          C  
ATOM   2213  CG  LEU A 134      -3.574  21.021   9.561  1.00  6.420          C  
ATOM   2214  CD1 LEU A 134      -2.442  20.586  10.473  1.00  6.420          C  
ATOM   2215  CD2 LEU A 134      -3.009  21.700   8.299  1.00  6.420          C  
ATOM   2216  H   LEU A 134      -6.411  20.946  10.180  1.00  5.450          H  
ATOM   2217  HA  LEU A 134      -5.500  20.630   7.550  1.00  5.520          H  
ATOM   2218 1HB  LEU A 134      -4.639  19.240  10.103  1.00  7.700          H  
ATOM   2219 2HB  LEU A 134      -3.752  19.118   8.583  1.00  7.700          H  
ATOM   2220  HG  LEU A 134      -4.202  21.726  10.101  1.00  7.700          H  
ATOM   2221 1HD1 LEU A 134      -1.853  21.455  10.763  1.00  7.700          H  
ATOM   2222 2HD1 LEU A 134      -2.853  20.113  11.365  1.00  7.700          H  
ATOM   2223 3HD1 LEU A 134      -1.804  19.875   9.947  1.00  7.700          H  
ATOM   2224 1HD2 LEU A 134      -2.421  22.570   8.593  1.00  7.700          H  
ATOM   2225 2HD2 LEU A 134      -2.370  20.997   7.759  1.00  7.700          H  
ATOM   2226 3HD2 LEU A 134      -3.809  22.028   7.647  1.00  7.700          H  
ATOM   2227  N   THR A 135      -7.178  18.039   8.458  1.00  3.480          N  
ATOM   2228  CA  THR A 135      -7.666  16.743   8.004  1.00  3.350          C  
ATOM   2229  C   THR A 135      -8.353  16.861   6.642  1.00  2.700          C  
ATOM   2230  O   THR A 135      -8.651  15.847   6.014  1.00  2.970          O  
ATOM   2231  CB  THR A 135      -8.643  16.094   9.005  1.00  4.740          C  
ATOM   2232  OG1 THR A 135      -9.788  16.928   9.166  1.00  4.740          O  
ATOM   2233  CG2 THR A 135      -7.956  15.914  10.347  1.00  4.740          C  
ATOM   2234  H   THR A 135      -7.640  18.487   9.255  1.00  4.180          H  
ATOM   2235  HA  THR A 135      -6.811  16.081   7.914  1.00  4.020          H  
ATOM   2236  HB  THR A 135      -8.961  15.123   8.629  1.00  5.690          H  
ATOM   2237  HG1 THR A 135     -10.360  16.834   8.392  1.00  5.690          H  
ATOM   2238 1HG2 THR A 135      -8.650  15.454  11.048  1.00  5.690          H  
ATOM   2239 2HG2 THR A 135      -7.086  15.272  10.223  1.00  5.690          H  
ATOM   2240 3HG2 THR A 135      -7.638  16.873  10.737  1.00  5.690          H  
ATOM   2241  N   PHE A 136      -8.619  18.101   6.201  1.00  2.580          N  
ATOM   2242  CA  PHE A 136      -9.229  18.388   4.910  1.00  2.590          C  
ATOM   2243  C   PHE A 136      -8.190  18.870   3.896  1.00  2.330          C  
ATOM   2244  O   PHE A 136      -8.534  19.275   2.783  1.00  2.810          O  
ATOM   2245  CB  PHE A 136     -10.295  19.465   5.077  1.00  3.620          C  
ATOM   2246  CG  PHE A 136     -11.488  19.033   5.865  1.00  3.620          C  
ATOM   2247  CD1 PHE A 136     -11.434  18.943   7.247  1.00  3.620          C  
ATOM   2248  CD2 PHE A 136     -12.691  18.770   5.229  1.00  3.620          C  
ATOM   2249  CE1 PHE A 136     -12.539  18.579   7.964  1.00  3.620          C  
ATOM   2250  CE2 PHE A 136     -13.801  18.412   5.950  1.00  3.620          C  
ATOM   2251  CZ  PHE A 136     -13.726  18.316   7.320  1.00  3.620          C  
ATOM   2252  H   PHE A 136      -8.375  18.900   6.798  1.00  3.100          H  
ATOM   2253  HA  PHE A 136      -9.686  17.481   4.545  1.00  3.110          H  
ATOM   2254 1HB  PHE A 136      -9.847  20.332   5.576  1.00  4.350          H  
ATOM   2255 2HB  PHE A 136     -10.632  19.789   4.095  1.00  4.350          H  
ATOM   2256  HD1 PHE A 136     -10.499  19.163   7.766  1.00  4.350          H  
ATOM   2257  HD2 PHE A 136     -12.757  18.853   4.142  1.00  4.350          H  
ATOM   2258  HE1 PHE A 136     -12.479  18.502   9.047  1.00  4.350          H  
ATOM   2259  HE2 PHE A 136     -14.742  18.209   5.436  1.00  4.350          H  
ATOM   2260  HZ  PHE A 136     -14.606  18.034   7.895  1.00  4.350          H  
ATOM   2261  N   GLY A 137      -6.920  18.871   4.304  1.00  2.080          N  
ATOM   2262  CA  GLY A 137      -5.805  19.307   3.483  1.00  2.090          C  
ATOM   2263  C   GLY A 137      -4.882  18.127   3.257  1.00  1.810          C  
ATOM   2264  O   GLY A 137      -5.135  17.285   2.396  1.00  2.180          O  
ATOM   2265  H   GLY A 137      -6.689  18.538   5.237  1.00  2.500          H  
ATOM   2266 1HA  GLY A 137      -6.168  19.687   2.527  1.00  2.510          H  
ATOM   2267 2HA  GLY A 137      -5.272  20.115   3.984  1.00  2.510          H  
ATOM   2268  N   SER A 138      -3.814  18.026   4.063  1.00  1.860          N  
ATOM   2269  CA  SER A 138      -2.905  16.888   3.941  1.00  1.820          C  
ATOM   2270  C   SER A 138      -3.628  15.581   4.263  1.00  1.520          C  
ATOM   2271  O   SER A 138      -3.357  14.532   3.651  1.00  1.460          O  
ATOM   2272  CB  SER A 138      -1.731  17.052   4.883  1.00  2.560          C  
ATOM   2273  OG  SER A 138      -2.148  16.980   6.223  1.00  2.560          O  
ATOM   2274  H   SER A 138      -3.632  18.730   4.766  1.00  2.230          H  
ATOM   2275  HA  SER A 138      -2.546  16.840   2.921  1.00  2.180          H  
ATOM   2276 1HB  SER A 138      -0.995  16.274   4.684  1.00  3.080          H  
ATOM   2277 2HB  SER A 138      -1.253  18.007   4.701  1.00  3.080          H  
ATOM   2278  HG  SER A 138      -1.351  17.094   6.753  1.00  3.080          H  
ATOM   2279  N   GLY A 139      -4.660  15.679   5.111  1.00  1.570          N  
ATOM   2280  CA  GLY A 139      -5.488  14.550   5.474  1.00  1.490          C  
ATOM   2281  C   GLY A 139      -6.166  13.917   4.272  1.00  1.290          C  
ATOM   2282  O   GLY A 139      -6.460  12.718   4.300  1.00  1.150          O  
ATOM   2283  H   GLY A 139      -4.819  16.561   5.604  1.00  1.880          H  
ATOM   2284 1HA  GLY A 139      -4.874  13.807   5.981  1.00  1.790          H  
ATOM   2285 2HA  GLY A 139      -6.241  14.863   6.179  1.00  1.790          H  
ATOM   2286  N   TYR A 140      -6.433  14.680   3.203  1.00  1.320          N  
ATOM   2287  CA  TYR A 140      -7.071  14.054   2.074  1.00  1.200          C  
ATOM   2288  C   TYR A 140      -6.113  13.112   1.382  1.00  1.060          C  
ATOM   2289  O   TYR A 140      -6.570  12.097   0.858  1.00  0.990          O  
ATOM   2290  CB  TYR A 140      -7.625  15.047   1.046  1.00  1.730          C  
ATOM   2291  CG  TYR A 140      -8.937  15.776   1.371  1.00  1.730          C  
ATOM   2292  CD1 TYR A 140      -9.759  15.446   2.461  1.00  1.730          C  
ATOM   2293  CD2 TYR A 140      -9.352  16.758   0.490  1.00  1.730          C  
ATOM   2294  CE1 TYR A 140     -10.956  16.122   2.647  1.00  1.730          C  
ATOM   2295  CE2 TYR A 140     -10.547  17.417   0.683  1.00  1.730          C  
ATOM   2296  CZ  TYR A 140     -11.339  17.114   1.750  1.00  1.730          C  
ATOM   2297  OH  TYR A 140     -12.528  17.781   1.922  1.00  1.730          O  
ATOM   2298  H   TYR A 140      -6.170  15.668   3.142  1.00  1.580          H  
ATOM   2299  HA  TYR A 140      -7.892  13.441   2.437  1.00  1.440          H  
ATOM   2300 1HB  TYR A 140      -6.865  15.816   0.865  1.00  2.070          H  
ATOM   2301 2HB  TYR A 140      -7.769  14.526   0.106  1.00  2.070          H  
ATOM   2302  HD1 TYR A 140      -9.481  14.679   3.168  1.00  2.070          H  
ATOM   2303  HD2 TYR A 140      -8.731  17.011  -0.372  1.00  2.070          H  
ATOM   2304  HE1 TYR A 140     -11.598  15.874   3.492  1.00  2.070          H  
ATOM   2305  HE2 TYR A 140     -10.868  18.188  -0.022  1.00  2.070          H  
ATOM   2306  HH  TYR A 140     -12.803  18.201   1.062  1.00  2.070          H  
ATOM   2307  N   THR A 141      -4.793  13.414   1.363  1.00  1.090          N  
ATOM   2308  CA  THR A 141      -3.845  12.565   0.646  1.00  1.020          C  
ATOM   2309  C   THR A 141      -3.909  11.226   1.305  1.00  0.900          C  
ATOM   2310  O   THR A 141      -3.963  10.184   0.636  1.00  0.830          O  
ATOM   2311  CB  THR A 141      -2.385  13.102   0.648  1.00  1.460          C  
ATOM   2312  OG1 THR A 141      -2.333  14.371   0.003  1.00  1.460          O  
ATOM   2313  CG2 THR A 141      -1.505  12.155  -0.138  1.00  1.460          C  
ATOM   2314  H   THR A 141      -4.430  14.220   1.869  1.00  1.310          H  
ATOM   2315  HA  THR A 141      -4.160  12.450  -0.383  1.00  1.220          H  
ATOM   2316  HB  THR A 141      -2.023  13.198   1.667  1.00  1.750          H  
ATOM   2317  HG1 THR A 141      -1.407  14.735   0.045  1.00  1.750          H  
ATOM   2318 1HG2 THR A 141      -0.492  12.545  -0.148  1.00  1.750          H  
ATOM   2319 2HG2 THR A 141      -1.509  11.173   0.319  1.00  1.750          H  
ATOM   2320 3HG2 THR A 141      -1.873  12.079  -1.159  1.00  1.750          H  
ATOM   2321  N   LEU A 142      -3.928  11.256   2.634  1.00  0.930          N  
ATOM   2322  CA  LEU A 142      -4.008  10.024   3.372  1.00  0.880          C  
ATOM   2323  C   LEU A 142      -5.307   9.286   3.115  1.00  0.820          C  
ATOM   2324  O   LEU A 142      -5.269   8.083   2.863  1.00  0.790          O  
ATOM   2325  CB  LEU A 142      -3.799  10.283   4.862  1.00  1.250          C  
ATOM   2326  CG  LEU A 142      -3.955   9.081   5.778  1.00  1.250          C  
ATOM   2327  CD1 LEU A 142      -3.032   7.966   5.323  1.00  1.250          C  
ATOM   2328  CD2 LEU A 142      -3.595   9.514   7.200  1.00  1.250          C  
ATOM   2329  H   LEU A 142      -3.862  12.167   3.101  1.00  1.120          H  
ATOM   2330  HA  LEU A 142      -3.199   9.394   3.024  1.00  1.060          H  
ATOM   2331 1HB  LEU A 142      -2.807  10.689   5.010  1.00  1.500          H  
ATOM   2332 2HB  LEU A 142      -4.526  11.034   5.179  1.00  1.500          H  
ATOM   2333  HG  LEU A 142      -4.974   8.725   5.775  1.00  1.500          H  
ATOM   2334 1HD1 LEU A 142      -3.134   7.150   6.023  1.00  1.500          H  
ATOM   2335 2HD1 LEU A 142      -3.286   7.613   4.334  1.00  1.500          H  
ATOM   2336 3HD1 LEU A 142      -2.053   8.287   5.286  1.00  1.500          H  
ATOM   2337 1HD2 LEU A 142      -3.697   8.665   7.883  1.00  1.500          H  
ATOM   2338 2HD2 LEU A 142      -2.580   9.877   7.227  1.00  1.500          H  
ATOM   2339 3HD2 LEU A 142      -4.270  10.309   7.513  1.00  1.500          H  
ATOM   2340  N   LEU A 143      -6.451   9.958   3.151  1.00  0.870          N  
ATOM   2341  CA  LEU A 143      -7.680   9.226   2.897  1.00  0.860          C  
ATOM   2342  C   LEU A 143      -7.706   8.630   1.510  1.00  0.770          C  
ATOM   2343  O   LEU A 143      -8.109   7.481   1.347  1.00  0.740          O  
ATOM   2344  CB  LEU A 143      -8.903  10.130   3.057  1.00  1.210          C  
ATOM   2345  CG  LEU A 143      -9.289  10.549   4.469  1.00  1.210          C  
ATOM   2346  CD1 LEU A 143     -10.363  11.622   4.371  1.00  1.210          C  
ATOM   2347  CD2 LEU A 143      -9.831   9.316   5.253  1.00  1.210          C  
ATOM   2348  H   LEU A 143      -6.464  10.954   3.389  1.00  1.040          H  
ATOM   2349  HA  LEU A 143      -7.732   8.410   3.603  1.00  1.030          H  
ATOM   2350 1HB  LEU A 143      -8.712  11.039   2.488  1.00  1.450          H  
ATOM   2351 2HB  LEU A 143      -9.735   9.641   2.615  1.00  1.450          H  
ATOM   2352  HG  LEU A 143      -8.419  10.966   4.983  1.00  1.450          H  
ATOM   2353 1HD1 LEU A 143     -10.649  11.944   5.371  1.00  1.450          H  
ATOM   2354 2HD1 LEU A 143      -9.970  12.471   3.822  1.00  1.450          H  
ATOM   2355 3HD1 LEU A 143     -11.227  11.219   3.861  1.00  1.450          H  
ATOM   2356 1HD2 LEU A 143     -10.116   9.629   6.253  1.00  1.450          H  
ATOM   2357 2HD2 LEU A 143     -10.701   8.909   4.740  1.00  1.450          H  
ATOM   2358 3HD2 LEU A 143      -9.074   8.545   5.335  1.00  1.450          H  
ATOM   2359  N   GLY A 144      -7.244   9.379   0.512  1.00  0.770          N  
ATOM   2360  CA  GLY A 144      -7.227   8.918  -0.866  1.00  0.770          C  
ATOM   2361  C   GLY A 144      -6.384   7.662  -1.003  1.00  0.700          C  
ATOM   2362  O   GLY A 144      -6.804   6.673  -1.619  1.00  0.730          O  
ATOM   2363  H   GLY A 144      -6.918  10.326   0.709  1.00  0.920          H  
ATOM   2364 1HA  GLY A 144      -8.241   8.722  -1.196  1.00  0.920          H  
ATOM   2365 2HA  GLY A 144      -6.819   9.710  -1.492  1.00  0.920          H  
ATOM   2366  N   THR A 145      -5.191   7.698  -0.411  1.00  0.670          N  
ATOM   2367  CA  THR A 145      -4.243   6.603  -0.467  1.00  0.650          C  
ATOM   2368  C   THR A 145      -4.869   5.364   0.207  1.00  0.630          C  
ATOM   2369  O   THR A 145      -4.749   4.244  -0.303  1.00  0.690          O  
ATOM   2370  CB  THR A 145      -2.920   7.028   0.201  1.00  0.920          C  
ATOM   2371  OG1 THR A 145      -2.423   8.214  -0.444  1.00  0.920          O  
ATOM   2372  CG2 THR A 145      -1.887   5.954  -0.022  1.00  0.920          C  
ATOM   2373  H   THR A 145      -4.905   8.553   0.073  1.00  0.800          H  
ATOM   2374  HA  THR A 145      -4.045   6.363  -1.511  1.00  0.780          H  
ATOM   2375  HB  THR A 145      -3.072   7.208   1.272  1.00  1.100          H  
ATOM   2376  HG1 THR A 145      -3.003   8.965  -0.201  1.00  1.100          H  
ATOM   2377 1HG2 THR A 145      -0.947   6.256   0.427  1.00  1.100          H  
ATOM   2378 2HG2 THR A 145      -2.215   5.046   0.415  1.00  1.100          H  
ATOM   2379 3HG2 THR A 145      -1.744   5.812  -1.088  1.00  1.100          H  
ATOM   2380  N   ILE A 146      -5.534   5.554   1.353  1.00  0.630          N  
ATOM   2381  CA  ILE A 146      -6.221   4.475   2.060  1.00  0.690          C  
ATOM   2382  C   ILE A 146      -7.327   3.882   1.216  1.00  0.700          C  
ATOM   2383  O   ILE A 146      -7.430   2.656   1.062  1.00  0.760          O  
ATOM   2384  CB  ILE A 146      -6.825   4.973   3.388  1.00  0.940          C  
ATOM   2385  CG1 ILE A 146      -5.707   5.331   4.352  1.00  0.940          C  
ATOM   2386  CG2 ILE A 146      -7.791   3.912   3.999  1.00  0.940          C  
ATOM   2387  CD1 ILE A 146      -6.155   6.139   5.522  1.00  0.940          C  
ATOM   2388  H   ILE A 146      -5.552   6.501   1.756  1.00  0.760          H  
ATOM   2389  HA  ILE A 146      -5.499   3.684   2.271  1.00  0.830          H  
ATOM   2390  HB  ILE A 146      -7.388   5.888   3.196  1.00  1.130          H  
ATOM   2391 1HG1 ILE A 146      -5.273   4.401   4.731  1.00  1.130          H  
ATOM   2392 2HG1 ILE A 146      -4.935   5.874   3.826  1.00  1.130          H  
ATOM   2393 1HG2 ILE A 146      -8.227   4.276   4.918  1.00  1.130          H  
ATOM   2394 2HG2 ILE A 146      -8.601   3.692   3.311  1.00  1.130          H  
ATOM   2395 3HG2 ILE A 146      -7.232   3.000   4.207  1.00  1.130          H  
ATOM   2396 1HD1 ILE A 146      -5.308   6.329   6.167  1.00  1.130          H  
ATOM   2397 2HD1 ILE A 146      -6.569   7.078   5.176  1.00  1.130          H  
ATOM   2398 3HD1 ILE A 146      -6.889   5.622   6.067  1.00  1.130          H  
ATOM   2399  N   TYR A 147      -8.162   4.748   0.636  1.00  0.680          N  
ATOM   2400  CA  TYR A 147      -9.262   4.263  -0.160  1.00  0.710          C  
ATOM   2401  C   TYR A 147      -8.753   3.376  -1.289  1.00  0.760          C  
ATOM   2402  O   TYR A 147      -9.337   2.335  -1.559  1.00  1.020          O  
ATOM   2403  CB  TYR A 147     -10.126   5.418  -0.681  1.00  0.980          C  
ATOM   2404  CG  TYR A 147     -11.056   6.024   0.394  1.00  0.980          C  
ATOM   2405  CD1 TYR A 147     -10.948   7.356   0.780  1.00  0.980          C  
ATOM   2406  CD2 TYR A 147     -12.006   5.236   0.984  1.00  0.980          C  
ATOM   2407  CE1 TYR A 147     -11.786   7.875   1.740  1.00  0.980          C  
ATOM   2408  CE2 TYR A 147     -12.831   5.746   1.942  1.00  0.980          C  
ATOM   2409  CZ  TYR A 147     -12.723   7.065   2.321  1.00  0.980          C  
ATOM   2410  OH  TYR A 147     -13.549   7.578   3.279  1.00  0.980          O  
ATOM   2411  H   TYR A 147      -8.048   5.750   0.790  1.00  0.820          H  
ATOM   2412  HA  TYR A 147      -9.887   3.665   0.476  1.00  0.850          H  
ATOM   2413 1HB  TYR A 147      -9.475   6.211  -1.056  1.00  1.180          H  
ATOM   2414 2HB  TYR A 147     -10.736   5.075  -1.509  1.00  1.180          H  
ATOM   2415  HD1 TYR A 147     -10.207   8.000   0.313  1.00  1.180          H  
ATOM   2416  HD2 TYR A 147     -12.102   4.207   0.692  1.00  1.180          H  
ATOM   2417  HE1 TYR A 147     -11.709   8.916   2.032  1.00  1.180          H  
ATOM   2418  HE2 TYR A 147     -13.574   5.099   2.401  1.00  1.180          H  
ATOM   2419  HH  TYR A 147     -13.297   8.483   3.470  1.00  1.180          H  
ATOM   2420  N   LEU A 148      -7.658   3.762  -1.932  1.00  0.710          N  
ATOM   2421  CA  LEU A 148      -7.086   2.951  -3.000  1.00  0.780          C  
ATOM   2422  C   LEU A 148      -6.307   1.689  -2.570  1.00  0.810          C  
ATOM   2423  O   LEU A 148      -6.402   0.657  -3.243  1.00  0.900          O  
ATOM   2424  CB  LEU A 148      -6.126   3.816  -3.807  1.00  1.060          C  
ATOM   2425  CG  LEU A 148      -6.707   4.945  -4.662  1.00  1.060          C  
ATOM   2426  CD1 LEU A 148      -5.583   5.786  -5.107  1.00  1.060          C  
ATOM   2427  CD2 LEU A 148      -7.420   4.376  -5.909  1.00  1.060          C  
ATOM   2428  H   LEU A 148      -7.241   4.671  -1.702  1.00  0.850          H  
ATOM   2429  HA  LEU A 148      -7.904   2.622  -3.634  1.00  0.940          H  
ATOM   2430 1HB  LEU A 148      -5.438   4.275  -3.097  1.00  1.280          H  
ATOM   2431 2HB  LEU A 148      -5.554   3.163  -4.459  1.00  1.280          H  
ATOM   2432  HG  LEU A 148      -7.406   5.549  -4.078  1.00  1.280          H  
ATOM   2433 1HD1 LEU A 148      -5.973   6.569  -5.727  1.00  1.280          H  
ATOM   2434 2HD1 LEU A 148      -5.073   6.210  -4.240  1.00  1.280          H  
ATOM   2435 3HD1 LEU A 148      -4.903   5.176  -5.662  1.00  1.280          H  
ATOM   2436 1HD2 LEU A 148      -7.802   5.197  -6.520  1.00  1.280          H  
ATOM   2437 2HD2 LEU A 148      -6.716   3.785  -6.499  1.00  1.280          H  
ATOM   2438 3HD2 LEU A 148      -8.249   3.742  -5.605  1.00  1.280          H  
ATOM   2439  N   PHE A 149      -5.528   1.740  -1.468  1.00  0.790          N  
ATOM   2440  CA  PHE A 149      -4.675   0.590  -1.160  1.00  0.970          C  
ATOM   2441  C   PHE A 149      -5.029  -0.300   0.047  1.00  0.900          C  
ATOM   2442  O   PHE A 149      -4.399  -1.333   0.258  1.00  0.930          O  
ATOM   2443  CB  PHE A 149      -3.237   1.092  -1.098  1.00  1.290          C  
ATOM   2444  CG  PHE A 149      -2.924   1.782  -2.410  1.00  1.290          C  
ATOM   2445  CD1 PHE A 149      -2.706   3.143  -2.453  1.00  1.290          C  
ATOM   2446  CD2 PHE A 149      -2.949   1.087  -3.611  1.00  1.290          C  
ATOM   2447  CE1 PHE A 149      -2.509   3.789  -3.644  1.00  1.290          C  
ATOM   2448  CE2 PHE A 149      -2.759   1.727  -4.803  1.00  1.290          C  
ATOM   2449  CZ  PHE A 149      -2.543   3.073  -4.827  1.00  1.290          C  
ATOM   2450  H   PHE A 149      -5.440   2.605  -0.929  1.00  0.950          H  
ATOM   2451  HA  PHE A 149      -4.725  -0.066  -2.018  1.00  1.160          H  
ATOM   2452 1HB  PHE A 149      -3.123   1.809  -0.281  1.00  1.540          H  
ATOM   2453 2HB  PHE A 149      -2.537   0.264  -0.945  1.00  1.540          H  
ATOM   2454  HD1 PHE A 149      -2.705   3.705  -1.531  1.00  1.540          H  
ATOM   2455  HD2 PHE A 149      -3.134   0.026  -3.611  1.00  1.540          H  
ATOM   2456  HE1 PHE A 149      -2.344   4.863  -3.650  1.00  1.540          H  
ATOM   2457  HE2 PHE A 149      -2.792   1.161  -5.734  1.00  1.540          H  
ATOM   2458  HZ  PHE A 149      -2.406   3.573  -5.782  1.00  1.540          H  
ATOM   2459  N   THR A 150      -6.123  -0.024   0.753  1.00  0.900          N  
ATOM   2460  CA  THR A 150      -6.530  -0.891   1.863  1.00  0.980          C  
ATOM   2461  C   THR A 150      -6.623  -2.412   1.556  1.00  0.930          C  
ATOM   2462  O   THR A 150      -6.165  -3.189   2.403  1.00  0.930          O  
ATOM   2463  CB  THR A 150      -7.879  -0.448   2.467  1.00  1.340          C  
ATOM   2464  OG1 THR A 150      -7.753   0.866   2.986  1.00  1.340          O  
ATOM   2465  CG2 THR A 150      -8.317  -1.371   3.606  1.00  1.340          C  
ATOM   2466  H   THR A 150      -6.634   0.848   0.601  1.00  1.080          H  
ATOM   2467  HA  THR A 150      -5.781  -0.774   2.643  1.00  1.180          H  
ATOM   2468  HB  THR A 150      -8.634  -0.462   1.703  1.00  1.610          H  
ATOM   2469  HG1 THR A 150      -7.662   1.489   2.244  1.00  1.610          H  
ATOM   2470 1HG2 THR A 150      -9.264  -1.010   4.003  1.00  1.610          H  
ATOM   2471 2HG2 THR A 150      -8.446  -2.387   3.253  1.00  1.610          H  
ATOM   2472 3HG2 THR A 150      -7.568  -1.357   4.394  1.00  1.610          H  
ATOM   2473  N   PRO A 151      -7.164  -2.911   0.390  1.00  0.920          N  
ATOM   2474  CA  PRO A 151      -7.345  -4.334   0.092  1.00  0.940          C  
ATOM   2475  C   PRO A 151      -6.041  -5.116   0.091  1.00  0.910          C  
ATOM   2476  O   PRO A 151      -6.056  -6.343   0.210  1.00  0.950          O  
ATOM   2477  CB  PRO A 151      -7.980  -4.344  -1.311  1.00  1.410          C  
ATOM   2478  CG  PRO A 151      -7.619  -3.042  -1.899  1.00  1.410          C  
ATOM   2479  CD  PRO A 151      -7.686  -2.063  -0.732  1.00  1.410          C  
ATOM   2480  HA  PRO A 151      -8.055  -4.748   0.806  1.00  1.130          H  
ATOM   2481 1HB  PRO A 151      -7.590  -5.197  -1.893  1.00  1.690          H  
ATOM   2482 2HB  PRO A 151      -9.075  -4.487  -1.229  1.00  1.690          H  
ATOM   2483 1HG  PRO A 151      -6.605  -3.106  -2.324  1.00  1.690          H  
ATOM   2484 2HG  PRO A 151      -8.267  -2.799  -2.742  1.00  1.690          H  
ATOM   2485 1HD  PRO A 151      -7.097  -1.264  -1.076  1.00  1.690          H  
ATOM   2486 2HD  PRO A 151      -8.693  -1.757  -0.510  1.00  1.690          H  
ATOM   2487  N   PHE A 152      -4.916  -4.418  -0.033  1.00  0.890          N  
ATOM   2488  CA  PHE A 152      -3.618  -5.052  -0.038  1.00  0.930          C  
ATOM   2489  C   PHE A 152      -3.283  -5.534   1.371  1.00  0.940          C  
ATOM   2490  O   PHE A 152      -2.480  -6.450   1.548  1.00  1.030          O  
ATOM   2491  CB  PHE A 152      -2.588  -4.065  -0.549  1.00  1.290          C  
ATOM   2492  CG  PHE A 152      -2.667  -3.809  -2.023  1.00  1.290          C  
ATOM   2493  CD1 PHE A 152      -3.592  -2.910  -2.535  1.00  1.290          C  
ATOM   2494  CD2 PHE A 152      -1.801  -4.432  -2.900  1.00  1.290          C  
ATOM   2495  CE1 PHE A 152      -3.672  -2.651  -3.878  1.00  1.290          C  
ATOM   2496  CE2 PHE A 152      -1.864  -4.171  -4.249  1.00  1.290          C  
ATOM   2497  CZ  PHE A 152      -2.809  -3.275  -4.742  1.00  1.290          C  
ATOM   2498  H   PHE A 152      -4.924  -3.397  -0.094  1.00  1.070          H  
ATOM   2499  HA  PHE A 152      -3.650  -5.914  -0.704  1.00  1.120          H  
ATOM   2500 1HB  PHE A 152      -2.717  -3.123  -0.032  1.00  1.540          H  
ATOM   2501 2HB  PHE A 152      -1.606  -4.431  -0.319  1.00  1.540          H  
ATOM   2502  HD1 PHE A 152      -4.268  -2.414  -1.863  1.00  1.540          H  
ATOM   2503  HD2 PHE A 152      -1.056  -5.131  -2.514  1.00  1.540          H  
ATOM   2504  HE1 PHE A 152      -4.419  -1.944  -4.253  1.00  1.540          H  
ATOM   2505  HE2 PHE A 152      -1.169  -4.668  -4.923  1.00  1.540          H  
ATOM   2506  HZ  PHE A 152      -2.863  -3.064  -5.805  1.00  1.540          H  
ATOM   2507  N   MET A 153      -3.872  -4.889   2.388  1.00  0.910          N  
ATOM   2508  CA  MET A 153      -3.685  -5.279   3.768  1.00  0.970          C  
ATOM   2509  C   MET A 153      -4.692  -6.390   4.066  1.00  0.990          C  
ATOM   2510  O   MET A 153      -4.358  -7.430   4.649  1.00  1.060          O  
ATOM   2511  CB  MET A 153      -3.954  -4.093   4.694  1.00  1.330          C  
ATOM   2512  CG  MET A 153      -3.480  -4.269   6.085  1.00  1.330          C  
ATOM   2513  SD  MET A 153      -1.697  -4.248   6.211  1.00  1.330          S  
ATOM   2514  CE  MET A 153      -1.438  -5.451   7.484  1.00  1.330          C  
ATOM   2515  H   MET A 153      -4.511  -4.115   2.212  1.00  1.090          H  
ATOM   2516  HA  MET A 153      -2.672  -5.661   3.908  1.00  1.160          H  
ATOM   2517 1HB  MET A 153      -3.496  -3.198   4.292  1.00  1.600          H  
ATOM   2518 2HB  MET A 153      -5.025  -3.905   4.735  1.00  1.600          H  
ATOM   2519 1HG  MET A 153      -3.876  -3.468   6.673  1.00  1.600          H  
ATOM   2520 2HG  MET A 153      -3.848  -5.204   6.481  1.00  1.600          H  
ATOM   2521 1HE  MET A 153      -0.381  -5.539   7.687  1.00  1.600          H  
ATOM   2522 2HE  MET A 153      -1.957  -5.142   8.377  1.00  1.600          H  
ATOM   2523 3HE  MET A 153      -1.820  -6.416   7.155  1.00  1.600          H  
ATOM   2524  N   PHE A 154      -5.955  -6.129   3.665  1.00  0.970          N  
ATOM   2525  CA  PHE A 154      -7.080  -7.026   3.937  1.00  1.060          C  
ATOM   2526  C   PHE A 154      -6.963  -8.418   3.361  1.00  1.150          C  
ATOM   2527  O   PHE A 154      -7.118  -9.404   4.082  1.00  1.230          O  
ATOM   2528  CB  PHE A 154      -8.420  -6.439   3.447  1.00  1.450          C  
ATOM   2529  CG  PHE A 154      -9.553  -7.461   3.518  1.00  1.450          C  
ATOM   2530  CD1 PHE A 154     -10.114  -7.803   4.707  1.00  1.450          C  
ATOM   2531  CD2 PHE A 154     -10.024  -8.101   2.367  1.00  1.450          C  
ATOM   2532  CE1 PHE A 154     -11.080  -8.781   4.782  1.00  1.450          C  
ATOM   2533  CE2 PHE A 154     -11.005  -9.060   2.443  1.00  1.450          C  
ATOM   2534  CZ  PHE A 154     -11.521  -9.405   3.660  1.00  1.450          C  
ATOM   2535  H   PHE A 154      -6.119  -5.243   3.174  1.00  1.160          H  
ATOM   2536  HA  PHE A 154      -7.149  -7.137   5.016  1.00  1.270          H  
ATOM   2537 1HB  PHE A 154      -8.691  -5.569   4.043  1.00  1.740          H  
ATOM   2538 2HB  PHE A 154      -8.322  -6.131   2.435  1.00  1.740          H  
ATOM   2539  HD1 PHE A 154      -9.767  -7.305   5.611  1.00  1.740          H  
ATOM   2540  HD2 PHE A 154      -9.600  -7.842   1.401  1.00  1.740          H  
ATOM   2541  HE1 PHE A 154     -11.491  -9.063   5.750  1.00  1.740          H  
ATOM   2542  HE2 PHE A 154     -11.360  -9.556   1.536  1.00  1.740          H  
ATOM   2543  HZ  PHE A 154     -12.284 -10.175   3.735  1.00  1.740          H  
ATOM   2544  N   LEU A 155      -6.712  -8.534   2.063  1.00  1.160          N  
ATOM   2545  CA  LEU A 155      -6.744  -9.865   1.512  1.00  1.310          C  
ATOM   2546  C   LEU A 155      -5.726 -10.853   2.090  1.00  1.280          C  
ATOM   2547  O   LEU A 155      -6.135 -11.980   2.368  1.00  1.340          O  
ATOM   2548  CB  LEU A 155      -6.623  -9.790  -0.019  1.00  1.770          C  
ATOM   2549  CG  LEU A 155      -7.867  -9.216  -0.778  1.00  1.770          C  
ATOM   2550  CD1 LEU A 155      -7.490  -8.960  -2.230  1.00  1.770          C  
ATOM   2551  CD2 LEU A 155      -9.054 -10.224  -0.713  1.00  1.770          C  
ATOM   2552  H   LEU A 155      -6.544  -7.719   1.466  1.00  1.390          H  
ATOM   2553  HA  LEU A 155      -7.722 -10.270   1.744  1.00  1.570          H  
ATOM   2554 1HB  LEU A 155      -5.789  -9.143  -0.271  1.00  2.130          H  
ATOM   2555 2HB  LEU A 155      -6.417 -10.788  -0.406  1.00  2.130          H  
ATOM   2556  HG  LEU A 155      -8.158  -8.271  -0.331  1.00  2.130          H  
ATOM   2557 1HD1 LEU A 155      -8.345  -8.549  -2.766  1.00  2.130          H  
ATOM   2558 2HD1 LEU A 155      -6.662  -8.247  -2.267  1.00  2.130          H  
ATOM   2559 3HD1 LEU A 155      -7.187  -9.893  -2.693  1.00  2.130          H  
ATOM   2560 1HD2 LEU A 155      -9.904  -9.810  -1.251  1.00  2.130          H  
ATOM   2561 2HD2 LEU A 155      -8.758 -11.164  -1.177  1.00  2.130          H  
ATOM   2562 3HD2 LEU A 155      -9.349 -10.414   0.307  1.00  2.130          H  
ATOM   2563  N   PRO A 156      -4.419 -10.541   2.300  1.00  1.200          N  
ATOM   2564  CA  PRO A 156      -3.510 -11.503   2.893  1.00  1.210          C  
ATOM   2565  C   PRO A 156      -3.791 -11.762   4.374  1.00  1.150          C  
ATOM   2566  O   PRO A 156      -3.604 -12.886   4.840  1.00  1.190          O  
ATOM   2567  CB  PRO A 156      -2.142 -10.842   2.673  1.00  1.810          C  
ATOM   2568  CG  PRO A 156      -2.445  -9.366   2.513  1.00  1.810          C  
ATOM   2569  CD  PRO A 156      -3.787  -9.295   1.841  1.00  1.810          C  
ATOM   2570  HA  PRO A 156      -3.573 -12.443   2.326  1.00  1.450          H  
ATOM   2571 1HB  PRO A 156      -1.486 -11.042   3.534  1.00  2.180          H  
ATOM   2572 2HB  PRO A 156      -1.649 -11.270   1.788  1.00  2.180          H  
ATOM   2573 1HG  PRO A 156      -2.443  -8.857   3.490  1.00  2.180          H  
ATOM   2574 2HG  PRO A 156      -1.685  -8.867   1.916  1.00  2.180          H  
ATOM   2575 1HD  PRO A 156      -4.258  -8.410   2.207  1.00  2.180          H  
ATOM   2576 2HD  PRO A 156      -3.676  -9.275   0.754  1.00  2.180          H  
ATOM   2577  N   LEU A 157      -4.344 -10.779   5.109  1.00  1.090          N  
ATOM   2578  CA  LEU A 157      -4.698 -11.079   6.491  1.00  1.080          C  
ATOM   2579  C   LEU A 157      -5.845 -12.073   6.512  1.00  1.170          C  
ATOM   2580  O   LEU A 157      -5.816 -13.065   7.250  1.00  1.210          O  
ATOM   2581  CB  LEU A 157      -5.090  -9.803   7.230  1.00  1.520          C  
ATOM   2582  CG  LEU A 157      -3.997  -8.809   7.626  1.00  1.520          C  
ATOM   2583  CD1 LEU A 157      -4.675  -7.529   8.057  1.00  1.520          C  
ATOM   2584  CD2 LEU A 157      -3.177  -9.370   8.811  1.00  1.520          C  
ATOM   2585  H   LEU A 157      -4.462  -9.816   4.765  1.00  1.310          H  
ATOM   2586  HA  LEU A 157      -3.844 -11.534   6.978  1.00  1.300          H  
ATOM   2587 1HB  LEU A 157      -5.733  -9.251   6.559  1.00  1.820          H  
ATOM   2588 2HB  LEU A 157      -5.654 -10.064   8.122  1.00  1.820          H  
ATOM   2589  HG  LEU A 157      -3.344  -8.602   6.774  1.00  1.820          H  
ATOM   2590 1HD1 LEU A 157      -3.941  -6.797   8.360  1.00  1.820          H  
ATOM   2591 2HD1 LEU A 157      -5.267  -7.131   7.230  1.00  1.820          H  
ATOM   2592 3HD1 LEU A 157      -5.306  -7.748   8.865  1.00  1.820          H  
ATOM   2593 1HD2 LEU A 157      -2.437  -8.645   9.099  1.00  1.820          H  
ATOM   2594 2HD2 LEU A 157      -3.837  -9.562   9.658  1.00  1.820          H  
ATOM   2595 3HD2 LEU A 157      -2.682 -10.295   8.525  1.00  1.820          H  
ATOM   2596  N   TYR A 158      -6.833 -11.828   5.653  1.00  1.220          N  
ATOM   2597  CA  TYR A 158      -8.023 -12.641   5.517  1.00  1.320          C  
ATOM   2598  C   TYR A 158      -7.687 -14.067   5.134  1.00  1.370          C  
ATOM   2599  O   TYR A 158      -8.116 -15.010   5.806  1.00  1.440          O  
ATOM   2600  CB  TYR A 158      -8.959 -11.965   4.518  1.00  1.810          C  
ATOM   2601  CG  TYR A 158     -10.135 -12.749   4.132  1.00  1.810          C  
ATOM   2602  CD1 TYR A 158     -11.193 -12.912   5.001  1.00  1.810          C  
ATOM   2603  CD2 TYR A 158     -10.170 -13.302   2.868  1.00  1.810          C  
ATOM   2604  CE1 TYR A 158     -12.275 -13.657   4.600  1.00  1.810          C  
ATOM   2605  CE2 TYR A 158     -11.251 -14.037   2.473  1.00  1.810          C  
ATOM   2606  CZ  TYR A 158     -12.301 -14.220   3.338  1.00  1.810          C  
ATOM   2607  OH  TYR A 158     -13.387 -14.970   2.954  1.00  1.810          O  
ATOM   2608  H   TYR A 158      -6.767 -10.995   5.058  1.00  1.460          H  
ATOM   2609  HA  TYR A 158      -8.524 -12.683   6.479  1.00  1.580          H  
ATOM   2610 1HB  TYR A 158      -9.296 -11.030   4.930  1.00  2.170          H  
ATOM   2611 2HB  TYR A 158      -8.406 -11.730   3.616  1.00  2.170          H  
ATOM   2612  HD1 TYR A 158     -11.168 -12.467   5.999  1.00  2.170          H  
ATOM   2613  HD2 TYR A 158      -9.329 -13.158   2.185  1.00  2.170          H  
ATOM   2614  HE1 TYR A 158     -13.107 -13.811   5.267  1.00  2.170          H  
ATOM   2615  HE2 TYR A 158     -11.275 -14.479   1.476  1.00  2.170          H  
ATOM   2616  HH  TYR A 158     -13.229 -15.340   2.083  1.00  2.170          H  
ATOM   2617  N   ASN A 159      -6.888 -14.222   4.082  1.00  1.360          N  
ATOM   2618  CA  ASN A 159      -6.513 -15.532   3.579  1.00  1.460          C  
ATOM   2619  C   ASN A 159      -5.743 -16.335   4.626  1.00  1.480          C  
ATOM   2620  O   ASN A 159      -5.844 -17.561   4.676  1.00  1.630          O  
ATOM   2621  CB  ASN A 159      -5.701 -15.358   2.320  1.00  2.000          C  
ATOM   2622  CG  ASN A 159      -6.550 -14.907   1.159  1.00  2.000          C  
ATOM   2623  OD1 ASN A 159      -7.759 -15.161   1.111  1.00  2.000          O  
ATOM   2624  ND2 ASN A 159      -5.937 -14.241   0.217  1.00  2.000          N  
ATOM   2625  H   ASN A 159      -6.578 -13.385   3.580  1.00  1.630          H  
ATOM   2626  HA  ASN A 159      -7.424 -16.085   3.348  1.00  1.750          H  
ATOM   2627 1HB  ASN A 159      -4.924 -14.614   2.498  1.00  2.400          H  
ATOM   2628 2HB  ASN A 159      -5.213 -16.295   2.066  1.00  2.400          H  
ATOM   2629 1HD2 ASN A 159      -6.448 -13.914  -0.575  1.00  2.400          H  
ATOM   2630 2HD2 ASN A 159      -4.957 -14.056   0.287  1.00  2.400          H  
ATOM   2631  N   HIS A 160      -4.963 -15.637   5.455  1.00  1.380          N  
ATOM   2632  CA  HIS A 160      -4.210 -16.242   6.539  1.00  1.440          C  
ATOM   2633  C   HIS A 160      -5.166 -16.691   7.651  1.00  1.480          C  
ATOM   2634  O   HIS A 160      -5.123 -17.831   8.105  1.00  1.610          O  
ATOM   2635  CB  HIS A 160      -3.171 -15.249   7.045  1.00  1.990          C  
ATOM   2636  CG  HIS A 160      -2.220 -15.749   8.046  1.00  1.990          C  
ATOM   2637  ND1 HIS A 160      -1.251 -16.693   7.757  1.00  1.990          N  
ATOM   2638  CD2 HIS A 160      -2.024 -15.386   9.316  1.00  1.990          C  
ATOM   2639  CE1 HIS A 160      -0.504 -16.890   8.831  1.00  1.990          C  
ATOM   2640  NE2 HIS A 160      -0.938 -16.100   9.784  1.00  1.990          N  
ATOM   2641  H   HIS A 160      -4.842 -14.631   5.303  1.00  1.660          H  
ATOM   2642  HA  HIS A 160      -3.685 -17.122   6.174  1.00  1.730          H  
ATOM   2643 1HB  HIS A 160      -2.597 -14.880   6.197  1.00  2.390          H  
ATOM   2644 2HB  HIS A 160      -3.678 -14.390   7.474  1.00  2.390          H  
ATOM   2645  HD2 HIS A 160      -2.606 -14.644   9.853  1.00  2.390          H  
ATOM   2646  HE1 HIS A 160       0.341 -17.569   8.910  1.00  2.390          H  
ATOM   2647  HE2 HIS A 160      -0.518 -16.021  10.727  1.00  2.390          H  
ATOM   2648  N   PHE A 161      -6.089 -15.821   8.080  1.00  1.430          N  
ATOM   2649  CA  PHE A 161      -6.988 -16.218   9.163  1.00  1.520          C  
ATOM   2650  C   PHE A 161      -7.909 -17.347   8.780  1.00  1.660          C  
ATOM   2651  O   PHE A 161      -8.301 -18.132   9.646  1.00  1.790          O  
ATOM   2652  CB  PHE A 161      -7.833 -15.078   9.689  1.00  2.090          C  
ATOM   2653  CG  PHE A 161      -7.106 -14.185  10.514  1.00  2.090          C  
ATOM   2654  CD1 PHE A 161      -6.896 -12.915  10.119  1.00  2.090          C  
ATOM   2655  CD2 PHE A 161      -6.589 -14.629  11.711  1.00  2.090          C  
ATOM   2656  CE1 PHE A 161      -6.198 -12.077  10.878  1.00  2.090          C  
ATOM   2657  CE2 PHE A 161      -5.880 -13.806  12.476  1.00  2.090          C  
ATOM   2658  CZ  PHE A 161      -5.689 -12.530  12.065  1.00  2.090          C  
ATOM   2659  H   PHE A 161      -6.121 -14.874   7.693  1.00  1.720          H  
ATOM   2660  HA  PHE A 161      -6.381 -16.572   9.984  1.00  1.820          H  
ATOM   2661 1HB  PHE A 161      -8.268 -14.519   8.857  1.00  2.510          H  
ATOM   2662 2HB  PHE A 161      -8.632 -15.477  10.281  1.00  2.510          H  
ATOM   2663  HD1 PHE A 161      -7.295 -12.587   9.178  1.00  2.510          H  
ATOM   2664  HD2 PHE A 161      -6.749 -15.657  12.026  1.00  2.510          H  
ATOM   2665  HE1 PHE A 161      -6.033 -11.059  10.537  1.00  2.510          H  
ATOM   2666  HE2 PHE A 161      -5.447 -14.156  13.420  1.00  2.510          H  
ATOM   2667  HZ  PHE A 161      -5.105 -11.886  12.677  1.00  2.510          H  
ATOM   2668  N   CYS A 162      -8.202 -17.489   7.491  1.00  1.660          N  
ATOM   2669  CA  CYS A 162      -9.051 -18.566   7.011  1.00  1.800          C  
ATOM   2670  C   CYS A 162      -8.458 -19.954   7.314  1.00  1.860          C  
ATOM   2671  O   CYS A 162      -9.158 -20.961   7.184  1.00  2.000          O  
ATOM   2672  CB  CYS A 162      -9.305 -18.423   5.513  1.00  2.460          C  
ATOM   2673  SG  CYS A 162     -10.309 -16.963   5.061  1.00  2.460          S  
ATOM   2674  H   CYS A 162      -7.896 -16.764   6.833  1.00  1.990          H  
ATOM   2675  HA  CYS A 162     -10.011 -18.488   7.514  1.00  2.160          H  
ATOM   2676 1HB  CYS A 162      -8.347 -18.347   4.993  1.00  2.960          H  
ATOM   2677 2HB  CYS A 162      -9.810 -19.311   5.143  1.00  2.960          H  
ATOM   2678  HG  CYS A 162      -9.389 -16.036   5.401  1.00  2.960          H  
ATOM   2679  N   VAL A 163      -7.172 -20.015   7.699  1.00  1.790          N  
ATOM   2680  CA  VAL A 163      -6.534 -21.264   8.073  1.00  1.870          C  
ATOM   2681  C   VAL A 163      -6.042 -21.260   9.533  1.00  1.910          C  
ATOM   2682  O   VAL A 163      -5.167 -22.054   9.884  1.00  2.150          O  
ATOM   2683  CB  VAL A 163      -5.399 -21.653   7.092  1.00  2.590          C  
ATOM   2684  CG1 VAL A 163      -5.998 -21.945   5.720  1.00  2.590          C  
ATOM   2685  CG2 VAL A 163      -4.371 -20.532   6.965  1.00  2.590          C  
ATOM   2686  H   VAL A 163      -6.627 -19.150   7.773  1.00  2.150          H  
ATOM   2687  HA  VAL A 163      -7.283 -22.053   7.998  1.00  2.240          H  
ATOM   2688  HB  VAL A 163      -4.914 -22.555   7.458  1.00  3.100          H  
ATOM   2689 1HG1 VAL A 163      -5.210 -22.240   5.032  1.00  3.100          H  
ATOM   2690 2HG1 VAL A 163      -6.726 -22.754   5.810  1.00  3.100          H  
ATOM   2691 3HG1 VAL A 163      -6.494 -21.054   5.339  1.00  3.100          H  
ATOM   2692 1HG2 VAL A 163      -3.584 -20.833   6.278  1.00  3.100          H  
ATOM   2693 2HG2 VAL A 163      -4.853 -19.646   6.575  1.00  3.100          H  
ATOM   2694 3HG2 VAL A 163      -3.934 -20.313   7.933  1.00  3.100          H  
ATOM   2695  N   LEU A 164      -6.605 -20.377  10.379  1.00  1.740          N  
ATOM   2696  CA  LEU A 164      -6.303 -20.341  11.815  1.00  1.790          C  
ATOM   2697  C   LEU A 164      -6.922 -21.567  12.461  1.00  1.940          C  
ATOM   2698  O   LEU A 164      -8.127 -21.771  12.322  1.00  2.080          O  
ATOM   2699  CB  LEU A 164      -6.956 -19.081  12.459  1.00  2.490          C  
ATOM   2700  CG  LEU A 164      -6.835 -18.867  14.045  1.00  2.490          C  
ATOM   2701  CD1 LEU A 164      -5.452 -18.648  14.461  1.00  2.490          C  
ATOM   2702  CD2 LEU A 164      -7.658 -17.647  14.459  1.00  2.490          C  
ATOM   2703  H   LEU A 164      -7.290 -19.710  10.013  1.00  2.090          H  
ATOM   2704  HA  LEU A 164      -5.237 -20.315  11.956  1.00  2.150          H  
ATOM   2705 1HB  LEU A 164      -6.531 -18.207  11.977  1.00  2.980          H  
ATOM   2706 2HB  LEU A 164      -8.018 -19.098  12.219  1.00  2.980          H  
ATOM   2707  HG  LEU A 164      -7.208 -19.763  14.550  1.00  2.980          H  
ATOM   2708 1HD1 LEU A 164      -5.408 -18.515  15.532  1.00  2.980          H  
ATOM   2709 2HD1 LEU A 164      -4.832 -19.482  14.183  1.00  2.980          H  
ATOM   2710 3HD1 LEU A 164      -5.115 -17.767  13.985  1.00  2.980          H  
ATOM   2711 1HD2 LEU A 164      -7.592 -17.514  15.537  1.00  2.980          H  
ATOM   2712 2HD2 LEU A 164      -7.283 -16.756  13.969  1.00  2.980          H  
ATOM   2713 3HD2 LEU A 164      -8.693 -17.808  14.173  1.00  2.980          H  
ATOM   2714  N   PRO A 165      -6.160 -22.467  13.106  1.00  2.010          N  
ATOM   2715  CA  PRO A 165      -6.745 -23.621  13.739  1.00  2.230          C  
ATOM   2716  C   PRO A 165      -7.749 -23.114  14.758  1.00  2.260          C  
ATOM   2717  O   PRO A 165      -7.389 -22.357  15.656  1.00  2.240          O  
ATOM   2718  CB  PRO A 165      -5.532 -24.274  14.419  1.00  3.340          C  
ATOM   2719  CG  PRO A 165      -4.348 -23.834  13.566  1.00  3.340          C  
ATOM   2720  CD  PRO A 165      -4.687 -22.414  13.127  1.00  3.340          C  
ATOM   2721  HA  PRO A 165      -7.211 -24.270  12.994  1.00  2.680          H  
ATOM   2722 1HB  PRO A 165      -5.465 -23.963  15.450  1.00  4.010          H  
ATOM   2723 2HB  PRO A 165      -5.659 -25.367  14.422  1.00  4.010          H  
ATOM   2724 1HG  PRO A 165      -3.418 -23.882  14.159  1.00  4.010          H  
ATOM   2725 2HG  PRO A 165      -4.216 -24.518  12.715  1.00  4.010          H  
ATOM   2726 1HD  PRO A 165      -4.327 -21.683  13.840  1.00  4.010          H  
ATOM   2727 2HD  PRO A 165      -4.269 -22.263  12.125  1.00  4.010          H  
ATOM   2728  N   LYS A 166      -8.960 -23.678  14.749  1.00  2.350          N  
ATOM   2729  CA  LYS A 166      -9.978 -23.244  15.709  1.00  2.400          C  
ATOM   2730  C   LYS A 166      -9.607 -23.723  17.095  1.00  2.340          C  
ATOM   2731  O   LYS A 166     -10.088 -23.207  18.103  1.00  2.320          O  
ATOM   2732  CB  LYS A 166     -11.365 -23.763  15.323  1.00  3.340          C  
ATOM   2733  CG  LYS A 166     -11.560 -25.283  15.467  1.00  3.340          C  
ATOM   2734  CD  LYS A 166     -12.965 -25.702  15.040  1.00  3.340          C  
ATOM   2735  CE  LYS A 166     -13.189 -27.199  15.235  1.00  3.340          C  
ATOM   2736  NZ  LYS A 166     -14.552 -27.624  14.793  1.00  3.340          N  
ATOM   2737  H   LYS A 166      -9.200 -24.323  14.009  1.00  2.820          H  
ATOM   2738  HA  LYS A 166     -10.006 -22.151  15.721  1.00  2.880          H  
ATOM   2739 1HB  LYS A 166     -12.116 -23.267  15.940  1.00  4.010          H  
ATOM   2740 2HB  LYS A 166     -11.567 -23.494  14.286  1.00  4.010          H  
ATOM   2741 1HG  LYS A 166     -10.831 -25.810  14.854  1.00  4.010          H  
ATOM   2742 2HG  LYS A 166     -11.414 -25.584  16.499  1.00  4.010          H  
ATOM   2743 1HD  LYS A 166     -13.697 -25.153  15.635  1.00  4.010          H  
ATOM   2744 2HD  LYS A 166     -13.119 -25.454  13.988  1.00  4.010          H  
ATOM   2745 1HE  LYS A 166     -12.444 -27.748  14.661  1.00  4.010          H  
ATOM   2746 2HE  LYS A 166     -13.067 -27.442  16.292  1.00  4.010          H  
ATOM   2747 1HZ  LYS A 166     -14.660 -28.619  14.939  1.00  4.010          H  
ATOM   2748 2HZ  LYS A 166     -15.252 -27.129  15.330  1.00  4.010          H  
ATOM   2749 3HZ  LYS A 166     -14.672 -27.415  13.812  1.00  4.010          H  
ATOM   2750  N   ASN A 167      -8.735 -24.719  17.116  1.00  2.320          N  
ATOM   2751  CA  ASN A 167      -8.266 -25.362  18.314  1.00  2.270          C  
ATOM   2752  C   ASN A 167      -7.457 -24.418  19.184  1.00  2.080          C  
ATOM   2753  O   ASN A 167      -7.426 -24.583  20.403  1.00  2.050          O  
ATOM   2754  CB  ASN A 167      -7.459 -26.584  17.950  1.00  3.200          C  
ATOM   2755  CG  ASN A 167      -8.323 -27.702  17.422  1.00  3.200          C  
ATOM   2756  OD1 ASN A 167      -9.535 -27.770  17.668  1.00  3.200          O  
ATOM   2757  ND2 ASN A 167      -7.713 -28.589  16.684  1.00  3.200          N  
ATOM   2758  H   ASN A 167      -8.401 -25.042  16.220  1.00  2.780          H  
ATOM   2759  HA  ASN A 167      -9.127 -25.681  18.893  1.00  2.720          H  
ATOM   2760 1HB  ASN A 167      -6.719 -26.314  17.193  1.00  3.840          H  
ATOM   2761 2HB  ASN A 167      -6.918 -26.935  18.827  1.00  3.840          H  
ATOM   2762 1HD2 ASN A 167      -8.227 -29.358  16.300  1.00  3.840          H  
ATOM   2763 2HD2 ASN A 167      -6.733 -28.507  16.501  1.00  3.840          H  
ATOM   2764  N   LEU A 168      -6.787 -23.424  18.588  1.00  1.980          N  
ATOM   2765  CA  LEU A 168      -6.001 -22.512  19.402  1.00  1.840          C  
ATOM   2766  C   LEU A 168      -6.922 -21.634  20.233  1.00  1.850          C  
ATOM   2767  O   LEU A 168      -6.617 -21.290  21.381  1.00  1.840          O  
ATOM   2768  CB  LEU A 168      -5.137 -21.626  18.510  1.00  2.630          C  
ATOM   2769  CG  LEU A 168      -3.997 -22.288  17.725  1.00  2.630          C  
ATOM   2770  CD1 LEU A 168      -3.448 -21.275  16.718  1.00  2.630          C  
ATOM   2771  CD2 LEU A 168      -2.891 -22.737  18.671  1.00  2.630          C  
ATOM   2772  H   LEU A 168      -6.832 -23.268  17.575  1.00  2.380          H  
ATOM   2773  HA  LEU A 168      -5.382 -23.091  20.083  1.00  2.210          H  
ATOM   2774 1HB  LEU A 168      -5.787 -21.115  17.794  1.00  3.160          H  
ATOM   2775 2HB  LEU A 168      -4.682 -20.897  19.157  1.00  3.160          H  
ATOM   2776  HG  LEU A 168      -4.376 -23.138  17.192  1.00  3.160          H  
ATOM   2777 1HD1 LEU A 168      -2.650 -21.734  16.135  1.00  3.160          H  
ATOM   2778 2HD1 LEU A 168      -4.249 -20.968  16.055  1.00  3.160          H  
ATOM   2779 3HD1 LEU A 168      -3.058 -20.407  17.238  1.00  3.160          H  
ATOM   2780 1HD2 LEU A 168      -2.089 -23.198  18.092  1.00  3.160          H  
ATOM   2781 2HD2 LEU A 168      -2.499 -21.874  19.209  1.00  3.160          H  
ATOM   2782 3HD2 LEU A 168      -3.272 -23.463  19.383  1.00  3.160          H  
ATOM   2783  N   LEU A 169      -8.047 -21.255  19.625  1.00  1.930          N  
ATOM   2784  CA  LEU A 169      -9.007 -20.372  20.248  1.00  2.020          C  
ATOM   2785  C   LEU A 169      -9.764 -21.162  21.301  1.00  2.190          C  
ATOM   2786  O   LEU A 169      -9.996 -20.676  22.415  1.00  2.280          O  
ATOM   2787  CB  LEU A 169      -9.973 -19.864  19.168  1.00  2.790          C  
ATOM   2788  CG  LEU A 169      -9.349 -18.992  18.032  1.00  2.790          C  
ATOM   2789  CD1 LEU A 169     -10.401 -18.765  16.957  1.00  2.790          C  
ATOM   2790  CD2 LEU A 169      -8.848 -17.659  18.576  1.00  2.790          C  
ATOM   2791  H   LEU A 169      -8.233 -21.597  18.690  1.00  2.320          H  
ATOM   2792  HA  LEU A 169      -8.487 -19.551  20.736  1.00  2.420          H  
ATOM   2793 1HB  LEU A 169     -10.443 -20.726  18.695  1.00  3.350          H  
ATOM   2794 2HB  LEU A 169     -10.754 -19.277  19.649  1.00  3.350          H  
ATOM   2795  HG  LEU A 169      -8.515 -19.532  17.581  1.00  3.350          H  
ATOM   2796 1HD1 LEU A 169      -9.982 -18.192  16.155  1.00  3.350          H  
ATOM   2797 2HD1 LEU A 169     -10.739 -19.726  16.566  1.00  3.350          H  
ATOM   2798 3HD1 LEU A 169     -11.252 -18.228  17.372  1.00  3.350          H  
ATOM   2799 1HD2 LEU A 169      -8.429 -17.091  17.765  1.00  3.350          H  
ATOM   2800 2HD2 LEU A 169      -9.677 -17.105  19.013  1.00  3.350          H  
ATOM   2801 3HD2 LEU A 169      -8.089 -17.820  19.327  1.00  3.350          H  
ATOM   2802  N   LEU A 170     -10.108 -22.409  20.960  1.00  2.260          N  
ATOM   2803  CA  LEU A 170     -10.817 -23.264  21.888  1.00  2.430          C  
ATOM   2804  C   LEU A 170      -9.956 -23.569  23.095  1.00  2.360          C  
ATOM   2805  O   LEU A 170     -10.470 -23.589  24.210  1.00  2.490          O  
ATOM   2806  CB  LEU A 170     -11.224 -24.568  21.203  1.00  3.330          C  
ATOM   2807  CG  LEU A 170     -12.316 -24.461  20.107  1.00  3.330          C  
ATOM   2808  CD1 LEU A 170     -12.400 -25.791  19.363  1.00  3.330          C  
ATOM   2809  CD2 LEU A 170     -13.668 -24.116  20.738  1.00  3.330          C  
ATOM   2810  H   LEU A 170      -9.913 -22.747  20.014  1.00  2.710          H  
ATOM   2811  HA  LEU A 170     -11.700 -22.738  22.237  1.00  2.920          H  
ATOM   2812 1HB  LEU A 170     -10.340 -24.999  20.753  1.00  4.000          H  
ATOM   2813 2HB  LEU A 170     -11.584 -25.256  21.966  1.00  4.000          H  
ATOM   2814  HG  LEU A 170     -12.053 -23.688  19.402  1.00  4.000          H  
ATOM   2815 1HD1 LEU A 170     -13.155 -25.719  18.584  1.00  4.000          H  
ATOM   2816 2HD1 LEU A 170     -11.440 -26.018  18.908  1.00  4.000          H  
ATOM   2817 3HD1 LEU A 170     -12.667 -26.584  20.055  1.00  4.000          H  
ATOM   2818 1HD2 LEU A 170     -14.420 -24.053  19.953  1.00  4.000          H  
ATOM   2819 2HD2 LEU A 170     -13.949 -24.894  21.449  1.00  4.000          H  
ATOM   2820 3HD2 LEU A 170     -13.623 -23.161  21.255  1.00  4.000          H  
ATOM   2821  N   ALA A 171      -8.648 -23.801  22.895  1.00  2.190          N  
ATOM   2822  CA  ALA A 171      -7.776 -24.088  24.019  1.00  2.150          C  
ATOM   2823  C   ALA A 171      -7.754 -22.920  24.986  1.00  2.170          C  
ATOM   2824  O   ALA A 171      -7.860 -23.122  26.199  1.00  2.270          O  
ATOM   2825  CB  ALA A 171      -6.374 -24.380  23.534  1.00  3.030          C  
ATOM   2826  H   ALA A 171      -8.257 -23.826  21.950  1.00  2.630          H  
ATOM   2827  HA  ALA A 171      -8.170 -24.961  24.540  1.00  2.580          H  
ATOM   2828 1HB  ALA A 171      -5.732 -24.611  24.381  1.00  3.630          H  
ATOM   2829 2HB  ALA A 171      -6.401 -25.227  22.850  1.00  3.630          H  
ATOM   2830 3HB  ALA A 171      -5.988 -23.504  23.008  1.00  3.630          H  
ATOM   2831  N   SER A 172      -7.688 -21.690  24.465  1.00  2.130          N  
ATOM   2832  CA  SER A 172      -7.693 -20.547  25.352  1.00  2.210          C  
ATOM   2833  C   SER A 172      -8.994 -20.504  26.143  1.00  2.440          C  
ATOM   2834  O   SER A 172      -8.973 -20.279  27.359  1.00  2.560          O  
ATOM   2835  CB  SER A 172      -7.473 -19.271  24.558  1.00  3.060          C  
ATOM   2836  OG  SER A 172      -6.177 -19.232  24.025  1.00  3.060          O  
ATOM   2837  H   SER A 172      -7.554 -21.547  23.456  1.00  2.560          H  
ATOM   2838  HA  SER A 172      -6.867 -20.654  26.054  1.00  2.650          H  
ATOM   2839 1HB  SER A 172      -8.197 -19.232  23.743  1.00  3.670          H  
ATOM   2840 2HB  SER A 172      -7.638 -18.403  25.172  1.00  3.670          H  
ATOM   2841  HG  SER A 172      -6.100 -18.392  23.574  1.00  3.670          H  
ATOM   2842  N   GLN A 173     -10.122 -20.798  25.489  1.00  2.530          N  
ATOM   2843  CA  GLN A 173     -11.401 -20.798  26.194  1.00  2.780          C  
ATOM   2844  C   GLN A 173     -11.463 -21.892  27.269  1.00  2.850          C  
ATOM   2845  O   GLN A 173     -11.893 -21.635  28.398  1.00  3.020          O  
ATOM   2846  CB  GLN A 173     -12.547 -20.993  25.208  1.00  3.790          C  
ATOM   2847  CG  GLN A 173     -12.761 -19.827  24.278  1.00  3.790          C  
ATOM   2848  CD  GLN A 173     -13.831 -20.111  23.267  1.00  3.790          C  
ATOM   2849  OE1 GLN A 173     -14.319 -21.242  23.186  1.00  3.790          O  
ATOM   2850  NE2 GLN A 173     -14.198 -19.105  22.490  1.00  3.790          N  
ATOM   2851  H   GLN A 173     -10.084 -20.949  24.473  1.00  3.040          H  
ATOM   2852  HA  GLN A 173     -11.523 -19.835  26.685  1.00  3.340          H  
ATOM   2853 1HB  GLN A 173     -12.350 -21.873  24.602  1.00  4.550          H  
ATOM   2854 2HB  GLN A 173     -13.469 -21.171  25.754  1.00  4.550          H  
ATOM   2855 1HG  GLN A 173     -13.047 -18.954  24.865  1.00  4.550          H  
ATOM   2856 2HG  GLN A 173     -11.836 -19.626  23.751  1.00  4.550          H  
ATOM   2857 1HE2 GLN A 173     -14.906 -19.241  21.796  1.00  4.550          H  
ATOM   2858 2HE2 GLN A 173     -13.769 -18.208  22.598  1.00  4.550          H  
ATOM   2859  N   ASP A 174     -10.957 -23.099  26.966  1.00  2.730          N  
ATOM   2860  CA  ASP A 174     -10.961 -24.204  27.931  1.00  2.800          C  
ATOM   2861  C   ASP A 174     -10.164 -23.848  29.178  1.00  2.790          C  
ATOM   2862  O   ASP A 174     -10.515 -24.239  30.294  1.00  2.940          O  
ATOM   2863  CB  ASP A 174     -10.381 -25.497  27.339  1.00  3.890          C  
ATOM   2864  CG  ASP A 174     -11.282 -26.233  26.316  1.00  3.890          C  
ATOM   2865  OD1 ASP A 174     -12.443 -25.913  26.189  1.00  3.890          O  
ATOM   2866  OD2 ASP A 174     -10.781 -27.146  25.698  1.00  3.890          O  
ATOM   2867  H   ASP A 174     -10.627 -23.271  26.012  1.00  3.280          H  
ATOM   2868  HA  ASP A 174     -11.993 -24.395  28.225  1.00  3.360          H  
ATOM   2869 1HB  ASP A 174      -9.438 -25.253  26.843  1.00  4.670          H  
ATOM   2870 2HB  ASP A 174     -10.146 -26.183  28.150  1.00  4.670          H  
ATOM   2871  N   LEU A 175      -9.113 -23.056  28.989  1.00  2.660          N  
ATOM   2872  CA  LEU A 175      -8.235 -22.613  30.061  1.00  2.700          C  
ATOM   2873  C   LEU A 175      -8.777 -21.396  30.826  1.00  2.910          C  
ATOM   2874  O   LEU A 175      -8.119 -20.908  31.748  1.00  3.000          O  
ATOM   2875  CB  LEU A 175      -6.857 -22.273  29.477  1.00  3.760          C  
ATOM   2876  CG  LEU A 175      -6.040 -23.440  28.856  1.00  3.760          C  
ATOM   2877  CD1 LEU A 175      -4.818 -22.855  28.159  1.00  3.760          C  
ATOM   2878  CD2 LEU A 175      -5.610 -24.431  29.938  1.00  3.760          C  
ATOM   2879  H   LEU A 175      -8.858 -22.813  28.023  1.00  3.190          H  
ATOM   2880  HA  LEU A 175      -8.143 -23.425  30.773  1.00  3.240          H  
ATOM   2881 1HB  LEU A 175      -7.011 -21.549  28.687  1.00  4.520          H  
ATOM   2882 2HB  LEU A 175      -6.254 -21.812  30.255  1.00  4.520          H  
ATOM   2883  HG  LEU A 175      -6.642 -23.960  28.121  1.00  4.520          H  
ATOM   2884 1HD1 LEU A 175      -4.240 -23.660  27.706  1.00  4.520          H  
ATOM   2885 2HD1 LEU A 175      -5.142 -22.161  27.380  1.00  4.520          H  
ATOM   2886 3HD1 LEU A 175      -4.201 -22.327  28.884  1.00  4.520          H  
ATOM   2887 1HD2 LEU A 175      -5.032 -25.233  29.479  1.00  4.520          H  
ATOM   2888 2HD2 LEU A 175      -4.995 -23.919  30.679  1.00  4.520          H  
ATOM   2889 3HD2 LEU A 175      -6.479 -24.860  30.424  1.00  4.520          H  
ATOM   2890  N   GLY A 176      -9.964 -20.896  30.456  1.00  3.030          N  
ATOM   2891  CA  GLY A 176     -10.559 -19.755  31.141  1.00  3.280          C  
ATOM   2892  C   GLY A 176     -10.330 -18.380  30.509  1.00  3.150          C  
ATOM   2893  O   GLY A 176     -10.580 -17.363  31.165  1.00  3.310          O  
ATOM   2894  H   GLY A 176     -10.493 -21.324  29.694  1.00  3.640          H  
ATOM   2895 1HA  GLY A 176     -11.633 -19.930  31.203  1.00  3.940          H  
ATOM   2896 2HA  GLY A 176     -10.197 -19.738  32.166  1.00  3.940          H  
ATOM   2897  N   TYR A 177      -9.863 -18.313  29.264  1.00  2.880          N  
ATOM   2898  CA  TYR A 177      -9.644 -17.018  28.642  1.00  2.760          C  
ATOM   2899  C   TYR A 177     -10.811 -16.610  27.740  1.00  2.790          C  
ATOM   2900  O   TYR A 177     -11.406 -17.422  27.033  1.00  2.870          O  
ATOM   2901  CB  TYR A 177      -8.346 -17.044  27.865  1.00  3.910          C  
ATOM   2902  CG  TYR A 177      -7.146 -17.214  28.754  1.00  3.910          C  
ATOM   2903  CD1 TYR A 177      -6.599 -18.469  28.921  1.00  3.910          C  
ATOM   2904  CD2 TYR A 177      -6.610 -16.135  29.422  1.00  3.910          C  
ATOM   2905  CE1 TYR A 177      -5.520 -18.650  29.740  1.00  3.910          C  
ATOM   2906  CE2 TYR A 177      -5.528 -16.299  30.243  1.00  3.910          C  
ATOM   2907  CZ  TYR A 177      -4.978 -17.559  30.405  1.00  3.910          C  
ATOM   2908  OH  TYR A 177      -3.893 -17.736  31.231  1.00  3.910          O  
ATOM   2909  H   TYR A 177      -9.652 -19.148  28.714  1.00  3.460          H  
ATOM   2910  HA  TYR A 177      -9.555 -16.266  29.426  1.00  3.310          H  
ATOM   2911 1HB  TYR A 177      -8.374 -17.863  27.184  1.00  4.690          H  
ATOM   2912 2HB  TYR A 177      -8.240 -16.152  27.292  1.00  4.690          H  
ATOM   2913  HD1 TYR A 177      -7.026 -19.312  28.403  1.00  4.690          H  
ATOM   2914  HD2 TYR A 177      -7.039 -15.167  29.306  1.00  4.690          H  
ATOM   2915  HE1 TYR A 177      -5.096 -19.644  29.866  1.00  4.690          H  
ATOM   2916  HE2 TYR A 177      -5.109 -15.440  30.769  1.00  4.690          H  
ATOM   2917  HH  TYR A 177      -3.648 -16.894  31.622  1.00  4.690          H  
ATOM   2918  N   ASN A 178     -11.121 -15.323  27.766  1.00  2.790          N  
ATOM   2919  CA  ASN A 178     -12.198 -14.734  26.979  1.00  2.850          C  
ATOM   2920  C   ASN A 178     -11.803 -14.296  25.555  1.00  2.690          C  
ATOM   2921  O   ASN A 178     -10.659 -14.484  25.135  1.00  2.650          O  
ATOM   2922  CB  ASN A 178     -12.796 -13.618  27.805  1.00  3.970          C  
ATOM   2923  CG  ASN A 178     -11.842 -12.492  28.081  1.00  3.970          C  
ATOM   2924  OD1 ASN A 178     -10.931 -12.159  27.291  1.00  3.970          O  
ATOM   2925  ND2 ASN A 178     -12.029 -11.894  29.232  1.00  3.970          N  
ATOM   2926  H   ASN A 178     -10.587 -14.731  28.385  1.00  3.350          H  
ATOM   2927  HA  ASN A 178     -12.969 -15.500  26.867  1.00  3.420          H  
ATOM   2928 1HB  ASN A 178     -13.670 -13.214  27.302  1.00  4.760          H  
ATOM   2929 2HB  ASN A 178     -13.130 -14.026  28.756  1.00  4.760          H  
ATOM   2930 1HD2 ASN A 178     -11.442 -11.135  29.511  1.00  4.760          H  
ATOM   2931 2HD2 ASN A 178     -12.770 -12.190  29.842  1.00  4.760          H  
ATOM   2932  N   TRP A 179     -12.758 -13.700  24.817  1.00  2.710          N  
ATOM   2933  CA  TRP A 179     -12.523 -13.304  23.414  1.00  2.570          C  
ATOM   2934  C   TRP A 179     -11.334 -12.360  23.256  1.00  2.380          C  
ATOM   2935  O   TRP A 179     -10.503 -12.583  22.373  1.00  2.210          O  
ATOM   2936  CB  TRP A 179     -13.765 -12.626  22.801  1.00  3.650          C  
ATOM   2937  CG  TRP A 179     -13.697 -12.292  21.307  1.00  3.650          C  
ATOM   2938  CD1 TRP A 179     -14.173 -13.073  20.299  1.00  3.650          C  
ATOM   2939  CD2 TRP A 179     -13.128 -11.114  20.651  1.00  3.650          C  
ATOM   2940  NE1 TRP A 179     -13.953 -12.479  19.089  1.00  3.650          N  
ATOM   2941  CE2 TRP A 179     -13.307 -11.285  19.282  1.00  3.650          C  
ATOM   2942  CE3 TRP A 179     -12.495  -9.958  21.110  1.00  3.650          C  
ATOM   2943  CZ2 TRP A 179     -12.864 -10.344  18.360  1.00  3.650          C  
ATOM   2944  CZ3 TRP A 179     -12.045  -9.024  20.195  1.00  3.650          C  
ATOM   2945  CH2 TRP A 179     -12.224  -9.215  18.853  1.00  3.650          C  
ATOM   2946  H   TRP A 179     -13.680 -13.594  25.221  1.00  3.250          H  
ATOM   2947  HA  TRP A 179     -12.308 -14.206  22.843  1.00  3.080          H  
ATOM   2948 1HB  TRP A 179     -14.640 -13.243  22.966  1.00  4.380          H  
ATOM   2949 2HB  TRP A 179     -13.929 -11.720  23.281  1.00  4.380          H  
ATOM   2950  HD1 TRP A 179     -14.664 -14.025  20.436  1.00  4.380          H  
ATOM   2951  HE1 TRP A 179     -14.226 -12.862  18.196  1.00  4.380          H  
ATOM   2952  HE3 TRP A 179     -12.355  -9.804  22.151  1.00  4.380          H  
ATOM   2953  HZ2 TRP A 179     -12.997 -10.474  17.282  1.00  4.380          H  
ATOM   2954  HZ3 TRP A 179     -11.543  -8.136  20.574  1.00  4.380          H  
ATOM   2955  HH2 TRP A 179     -11.855  -8.470  18.155  1.00  4.380          H  
ATOM   2956  N   ILE A 180     -11.229 -11.308  24.085  1.00  2.480          N  
ATOM   2957  CA  ILE A 180     -10.098 -10.398  23.923  1.00  2.400          C  
ATOM   2958  C   ILE A 180      -8.813 -11.143  24.236  1.00  2.310          C  
ATOM   2959  O   ILE A 180      -7.844 -11.014  23.491  1.00  2.180          O  
ATOM   2960  CB  ILE A 180     -10.154  -9.088  24.747  1.00  3.390          C  
ATOM   2961  CG1 ILE A 180     -11.303  -8.160  24.250  1.00  3.390          C  
ATOM   2962  CG2 ILE A 180      -8.800  -8.345  24.542  1.00  3.390          C  
ATOM   2963  CD1 ILE A 180     -11.616  -6.953  25.167  1.00  3.390          C  
ATOM   2964  H   ILE A 180     -11.934 -11.153  24.789  1.00  2.980          H  
ATOM   2965  HA  ILE A 180     -10.053 -10.096  22.882  1.00  2.880          H  
ATOM   2966  HB  ILE A 180     -10.321  -9.311  25.797  1.00  4.070          H  
ATOM   2967 1HG1 ILE A 180     -11.050  -7.785  23.265  1.00  4.070          H  
ATOM   2968 2HG1 ILE A 180     -12.187  -8.741  24.172  1.00  4.070          H  
ATOM   2969 1HG2 ILE A 180      -8.788  -7.411  25.088  1.00  4.070          H  
ATOM   2970 2HG2 ILE A 180      -7.968  -8.946  24.895  1.00  4.070          H  
ATOM   2971 3HG2 ILE A 180      -8.661  -8.135  23.483  1.00  4.070          H  
ATOM   2972 1HD1 ILE A 180     -12.444  -6.386  24.752  1.00  4.070          H  
ATOM   2973 2HD1 ILE A 180     -11.884  -7.286  26.148  1.00  4.070          H  
ATOM   2974 3HD1 ILE A 180     -10.757  -6.305  25.248  1.00  4.070          H  
ATOM   2975  N   TYR A 181      -8.762 -11.931  25.312  1.00  2.420          N  
ATOM   2976  CA  TYR A 181      -7.512 -12.637  25.566  1.00  2.370          C  
ATOM   2977  C   TYR A 181      -7.100 -13.513  24.389  1.00  2.200          C  
ATOM   2978  O   TYR A 181      -5.915 -13.546  24.056  1.00  2.130          O  
ATOM   2979  CB  TYR A 181      -7.565 -13.500  26.814  1.00  3.340          C  
ATOM   2980  CG  TYR A 181      -7.281 -12.798  28.107  1.00  3.340          C  
ATOM   2981  CD1 TYR A 181      -8.256 -12.671  29.078  1.00  3.340          C  
ATOM   2982  CD2 TYR A 181      -6.004 -12.306  28.336  1.00  3.340          C  
ATOM   2983  CE1 TYR A 181      -7.962 -12.048  30.268  1.00  3.340          C  
ATOM   2984  CE2 TYR A 181      -5.711 -11.684  29.525  1.00  3.340          C  
ATOM   2985  CZ  TYR A 181      -6.686 -11.554  30.489  1.00  3.340          C  
ATOM   2986  OH  TYR A 181      -6.391 -10.942  31.684  1.00  3.340          O  
ATOM   2987  H   TYR A 181      -9.570 -12.041  25.929  1.00  2.900          H  
ATOM   2988  HA  TYR A 181      -6.732 -11.890  25.703  1.00  2.840          H  
ATOM   2989 1HB  TYR A 181      -8.560 -13.937  26.880  1.00  4.010          H  
ATOM   2990 2HB  TYR A 181      -6.851 -14.312  26.707  1.00  4.010          H  
ATOM   2991  HD1 TYR A 181      -9.242 -13.066  28.912  1.00  4.010          H  
ATOM   2992  HD2 TYR A 181      -5.230 -12.415  27.573  1.00  4.010          H  
ATOM   2993  HE1 TYR A 181      -8.729 -11.950  31.035  1.00  4.010          H  
ATOM   2994  HE2 TYR A 181      -4.708 -11.298  29.707  1.00  4.010          H  
ATOM   2995  HH  TYR A 181      -5.460 -10.702  31.701  1.00  4.010          H  
ATOM   2996  N   SER A 182      -8.041 -14.228  23.756  1.00  2.170          N  
ATOM   2997  CA  SER A 182      -7.683 -15.034  22.593  1.00  2.040          C  
ATOM   2998  C   SER A 182      -7.197 -14.117  21.474  1.00  1.860          C  
ATOM   2999  O   SER A 182      -6.173 -14.373  20.831  1.00  1.800          O  
ATOM   3000  CB  SER A 182      -8.866 -15.848  22.093  1.00  2.910          C  
ATOM   3001  OG  SER A 182      -9.255 -16.831  23.013  1.00  2.910          O  
ATOM   3002  H   SER A 182      -9.007 -14.225  24.106  1.00  2.600          H  
ATOM   3003  HA  SER A 182      -6.878 -15.714  22.869  1.00  2.450          H  
ATOM   3004 1HB  SER A 182      -9.706 -15.178  21.903  1.00  3.490          H  
ATOM   3005 2HB  SER A 182      -8.602 -16.315  21.156  1.00  3.490          H  
ATOM   3006  HG  SER A 182      -9.990 -17.294  22.605  1.00  3.490          H  
ATOM   3007  N   PHE A 183      -7.865 -12.983  21.290  1.00  1.830          N  
ATOM   3008  CA  PHE A 183      -7.489 -12.044  20.251  1.00  1.710          C  
ATOM   3009  C   PHE A 183      -6.000 -11.643  20.458  1.00  1.660          C  
ATOM   3010  O   PHE A 183      -5.180 -11.649  19.529  1.00  1.560          O  
ATOM   3011  CB  PHE A 183      -8.454 -10.861  20.289  1.00  2.440          C  
ATOM   3012  CG  PHE A 183      -8.352  -9.890  19.214  1.00  2.440          C  
ATOM   3013  CD1 PHE A 183      -8.920 -10.196  17.991  1.00  2.440          C  
ATOM   3014  CD2 PHE A 183      -7.763  -8.663  19.394  1.00  2.440          C  
ATOM   3015  CE1 PHE A 183      -8.904  -9.301  16.969  1.00  2.440          C  
ATOM   3016  CE2 PHE A 183      -7.746  -7.757  18.364  1.00  2.440          C  
ATOM   3017  CZ  PHE A 183      -8.323  -8.080  17.154  1.00  2.440          C  
ATOM   3018  H   PHE A 183      -8.714 -12.804  21.839  1.00  2.200          H  
ATOM   3019  HA  PHE A 183      -7.622 -12.526  19.302  1.00  2.050          H  
ATOM   3020 1HB  PHE A 183      -9.477 -11.240  20.306  1.00  2.930          H  
ATOM   3021 2HB  PHE A 183      -8.313 -10.323  21.213  1.00  2.930          H  
ATOM   3022  HD1 PHE A 183      -9.396 -11.168  17.860  1.00  2.930          H  
ATOM   3023  HD2 PHE A 183      -7.318  -8.411  20.360  1.00  2.930          H  
ATOM   3024  HE1 PHE A 183      -9.358  -9.557  16.015  1.00  2.930          H  
ATOM   3025  HE2 PHE A 183      -7.282  -6.777  18.503  1.00  2.930          H  
ATOM   3026  HZ  PHE A 183      -8.308  -7.361  16.346  1.00  2.930          H  
ATOM   3027  N   VAL A 184      -5.654 -11.297  21.697  1.00  1.810          N  
ATOM   3028  CA  VAL A 184      -4.303 -10.887  22.076  1.00  1.880          C  
ATOM   3029  C   VAL A 184      -3.232 -11.996  22.051  1.00  1.830          C  
ATOM   3030  O   VAL A 184      -2.101 -11.750  21.626  1.00  1.880          O  
ATOM   3031  CB  VAL A 184      -4.337 -10.213  23.469  1.00  2.600          C  
ATOM   3032  CG1 VAL A 184      -2.905  -9.924  23.998  1.00  2.600          C  
ATOM   3033  CG2 VAL A 184      -5.123  -8.905  23.347  1.00  2.600          C  
ATOM   3034  H   VAL A 184      -6.392 -11.306  22.406  1.00  2.170          H  
ATOM   3035  HA  VAL A 184      -3.992 -10.128  21.372  1.00  2.260          H  
ATOM   3036  HB  VAL A 184      -4.835 -10.878  24.179  1.00  3.120          H  
ATOM   3037 1HG1 VAL A 184      -2.975  -9.446  24.975  1.00  3.120          H  
ATOM   3038 2HG1 VAL A 184      -2.341 -10.845  24.100  1.00  3.120          H  
ATOM   3039 3HG1 VAL A 184      -2.385  -9.259  23.306  1.00  3.120          H  
ATOM   3040 1HG2 VAL A 184      -5.179  -8.418  24.319  1.00  3.120          H  
ATOM   3041 2HG2 VAL A 184      -4.621  -8.250  22.637  1.00  3.120          H  
ATOM   3042 3HG2 VAL A 184      -6.129  -9.116  22.992  1.00  3.120          H  
ATOM   3043  N   LYS A 185      -3.547 -13.179  22.590  1.00  1.810          N  
ATOM   3044  CA  LYS A 185      -2.579 -14.273  22.709  1.00  1.820          C  
ATOM   3045  C   LYS A 185      -2.550 -15.295  21.561  1.00  1.660          C  
ATOM   3046  O   LYS A 185      -1.553 -16.004  21.403  1.00  1.690          O  
ATOM   3047  CB  LYS A 185      -2.818 -15.005  24.034  1.00  2.540          C  
ATOM   3048  CG  LYS A 185      -2.664 -14.127  25.306  1.00  2.540          C  
ATOM   3049  CD  LYS A 185      -1.231 -13.595  25.504  1.00  2.540          C  
ATOM   3050  CE  LYS A 185      -1.110 -12.834  26.817  1.00  2.540          C  
ATOM   3051  NZ  LYS A 185       0.264 -12.285  27.028  1.00  2.540          N  
ATOM   3052  H   LYS A 185      -4.487 -13.315  22.964  1.00  2.170          H  
ATOM   3053  HA  LYS A 185      -1.588 -13.828  22.736  1.00  2.180          H  
ATOM   3054 1HB  LYS A 185      -3.833 -15.407  24.041  1.00  3.050          H  
ATOM   3055 2HB  LYS A 185      -2.131 -15.845  24.120  1.00  3.050          H  
ATOM   3056 1HG  LYS A 185      -3.348 -13.277  25.223  1.00  3.050          H  
ATOM   3057 2HG  LYS A 185      -2.952 -14.709  26.182  1.00  3.050          H  
ATOM   3058 1HD  LYS A 185      -0.523 -14.425  25.499  1.00  3.050          H  
ATOM   3059 2HD  LYS A 185      -0.970 -12.910  24.702  1.00  3.050          H  
ATOM   3060 1HE  LYS A 185      -1.824 -12.011  26.812  1.00  3.050          H  
ATOM   3061 2HE  LYS A 185      -1.352 -13.506  27.640  1.00  3.050          H  
ATOM   3062 1HZ  LYS A 185       0.297 -11.788  27.909  1.00  3.050          H  
ATOM   3063 2HZ  LYS A 185       0.934 -13.042  27.046  1.00  3.050          H  
ATOM   3064 3HZ  LYS A 185       0.495 -11.649  26.277  1.00  3.050          H  
ATOM   3065  N   VAL A 186      -3.626 -15.408  20.786  1.00  1.550          N  
ATOM   3066  CA  VAL A 186      -3.709 -16.360  19.683  1.00  1.460          C  
ATOM   3067  C   VAL A 186      -3.756 -15.686  18.323  1.00  1.350          C  
ATOM   3068  O   VAL A 186      -2.943 -15.976  17.441  1.00  1.380          O  
ATOM   3069  CB  VAL A 186      -4.980 -17.247  19.806  1.00  2.080          C  
ATOM   3070  CG1 VAL A 186      -5.101 -18.168  18.595  1.00  2.080          C  
ATOM   3071  CG2 VAL A 186      -4.911 -18.064  21.082  1.00  2.080          C  
ATOM   3072  H   VAL A 186      -4.436 -14.825  20.964  1.00  1.860          H  
ATOM   3073  HA  VAL A 186      -2.828 -17.000  19.716  1.00  1.750          H  
ATOM   3074  HB  VAL A 186      -5.860 -16.622  19.834  1.00  2.500          H  
ATOM   3075 1HG1 VAL A 186      -5.988 -18.783  18.694  1.00  2.500          H  
ATOM   3076 2HG1 VAL A 186      -5.179 -17.595  17.678  1.00  2.500          H  
ATOM   3077 3HG1 VAL A 186      -4.223 -18.790  18.549  1.00  2.500          H  
ATOM   3078 1HG2 VAL A 186      -5.808 -18.683  21.173  1.00  2.500          H  
ATOM   3079 2HG2 VAL A 186      -4.033 -18.705  21.055  1.00  2.500          H  
ATOM   3080 3HG2 VAL A 186      -4.844 -17.394  21.939  1.00  2.500          H  
ATOM   3081  N   VAL A 187      -4.745 -14.826  18.151  1.00  1.330          N  
ATOM   3082  CA  VAL A 187      -5.054 -14.244  16.854  1.00  1.320          C  
ATOM   3083  C   VAL A 187      -3.964 -13.313  16.349  1.00  1.310          C  
ATOM   3084  O   VAL A 187      -3.501 -13.466  15.214  1.00  1.320          O  
ATOM   3085  CB  VAL A 187      -6.374 -13.490  16.982  1.00  1.850          C  
ATOM   3086  CG1 VAL A 187      -6.718 -12.731  15.769  1.00  1.850          C  
ATOM   3087  CG2 VAL A 187      -7.447 -14.476  17.343  1.00  1.850          C  
ATOM   3088  H   VAL A 187      -5.314 -14.596  18.970  1.00  1.600          H  
ATOM   3089  HA  VAL A 187      -5.180 -15.059  16.140  1.00  1.580          H  
ATOM   3090  HB  VAL A 187      -6.258 -12.772  17.728  1.00  2.220          H  
ATOM   3091 1HG1 VAL A 187      -7.637 -12.182  15.934  1.00  2.220          H  
ATOM   3092 2HG1 VAL A 187      -5.932 -12.044  15.551  1.00  2.220          H  
ATOM   3093 3HG1 VAL A 187      -6.851 -13.406  14.960  1.00  2.220          H  
ATOM   3094 1HG2 VAL A 187      -8.379 -13.954  17.478  1.00  2.220          H  
ATOM   3095 2HG2 VAL A 187      -7.535 -15.197  16.542  1.00  2.220          H  
ATOM   3096 3HG2 VAL A 187      -7.193 -14.990  18.263  1.00  2.220          H  
ATOM   3097  N   ILE A 188      -3.524 -12.376  17.188  1.00  1.350          N  
ATOM   3098  CA  ILE A 188      -2.475 -11.477  16.752  1.00  1.410          C  
ATOM   3099  C   ILE A 188      -1.139 -12.187  16.473  1.00  1.400          C  
ATOM   3100  O   ILE A 188      -0.610 -11.994  15.384  1.00  1.450          O  
ATOM   3101  CB  ILE A 188      -2.284 -10.279  17.718  1.00  1.950          C  
ATOM   3102  CG1 ILE A 188      -3.529  -9.391  17.651  1.00  1.950          C  
ATOM   3103  CG2 ILE A 188      -1.027  -9.485  17.305  1.00  1.950          C  
ATOM   3104  CD1 ILE A 188      -3.680  -8.328  18.726  1.00  1.950          C  
ATOM   3105  H   ILE A 188      -3.979 -12.272  18.101  1.00  1.620          H  
ATOM   3106  HA  ILE A 188      -2.801 -11.042  15.803  1.00  1.690          H  
ATOM   3107  HB  ILE A 188      -2.195 -10.629  18.746  1.00  2.340          H  
ATOM   3108 1HG1 ILE A 188      -3.505  -8.891  16.698  1.00  2.340          H  
ATOM   3109 2HG1 ILE A 188      -4.404 -10.032  17.696  1.00  2.340          H  
ATOM   3110 1HG2 ILE A 188      -0.884  -8.639  17.965  1.00  2.340          H  
ATOM   3111 2HG2 ILE A 188      -0.163 -10.114  17.368  1.00  2.340          H  
ATOM   3112 3HG2 ILE A 188      -1.139  -9.127  16.277  1.00  2.340          H  
ATOM   3113 1HD1 ILE A 188      -4.601  -7.778  18.550  1.00  2.340          H  
ATOM   3114 2HD1 ILE A 188      -3.730  -8.794  19.687  1.00  2.340          H  
ATOM   3115 3HD1 ILE A 188      -2.846  -7.639  18.704  1.00  2.340          H  
ATOM   3116  N   PRO A 189      -0.520 -13.000  17.370  1.00  1.420          N  
ATOM   3117  CA  PRO A 189       0.726 -13.669  17.035  1.00  1.480          C  
ATOM   3118  C   PRO A 189       0.570 -14.616  15.846  1.00  1.440          C  
ATOM   3119  O   PRO A 189       1.514 -14.802  15.079  1.00  1.600          O  
ATOM   3120  CB  PRO A 189       1.098 -14.385  18.341  1.00  2.220          C  
ATOM   3121  CG  PRO A 189      -0.178 -14.465  19.128  1.00  2.220          C  
ATOM   3122  CD  PRO A 189      -0.974 -13.216  18.753  1.00  2.220          C  
ATOM   3123  HA  PRO A 189       1.481 -12.905  16.806  1.00  1.780          H  
ATOM   3124 1HB  PRO A 189       1.507 -15.382  18.110  1.00  2.660          H  
ATOM   3125 2HB  PRO A 189       1.887 -13.832  18.869  1.00  2.660          H  
ATOM   3126 1HG  PRO A 189      -0.708 -15.404  18.909  1.00  2.660          H  
ATOM   3127 2HG  PRO A 189       0.060 -14.488  20.203  1.00  2.660          H  
ATOM   3128 1HD  PRO A 189      -2.020 -13.452  18.847  1.00  2.660          H  
ATOM   3129 2HD  PRO A 189      -0.692 -12.369  19.393  1.00  2.660          H  
ATOM   3130  N   PHE A 190      -0.641 -15.143  15.609  1.00  1.360          N  
ATOM   3131  CA  PHE A 190      -0.852 -15.961  14.429  1.00  1.430          C  
ATOM   3132  C   PHE A 190      -0.597 -15.082  13.211  1.00  1.430          C  
ATOM   3133  O   PHE A 190       0.190 -15.433  12.322  1.00  1.650          O  
ATOM   3134  CB  PHE A 190      -2.260 -16.563  14.402  1.00  1.970          C  
ATOM   3135  CG  PHE A 190      -2.586 -17.351  13.167  1.00  1.970          C  
ATOM   3136  CD1 PHE A 190      -2.117 -18.647  12.997  1.00  1.970          C  
ATOM   3137  CD2 PHE A 190      -3.390 -16.806  12.181  1.00  1.970          C  
ATOM   3138  CE1 PHE A 190      -2.442 -19.365  11.866  1.00  1.970          C  
ATOM   3139  CE2 PHE A 190      -3.710 -17.530  11.070  1.00  1.970          C  
ATOM   3140  CZ  PHE A 190      -3.240 -18.796  10.905  1.00  1.970          C  
ATOM   3141  H   PHE A 190      -1.420 -15.057  16.269  1.00  1.630          H  
ATOM   3142  HA  PHE A 190      -0.128 -16.775  14.430  1.00  1.720          H  
ATOM   3143 1HB  PHE A 190      -2.381 -17.220  15.264  1.00  2.370          H  
ATOM   3144 2HB  PHE A 190      -2.996 -15.777  14.506  1.00  2.370          H  
ATOM   3145  HD1 PHE A 190      -1.486 -19.093  13.768  1.00  2.370          H  
ATOM   3146  HD2 PHE A 190      -3.768 -15.794  12.298  1.00  2.370          H  
ATOM   3147  HE1 PHE A 190      -2.071 -20.379  11.732  1.00  2.370          H  
ATOM   3148  HE2 PHE A 190      -4.325 -17.099  10.310  1.00  2.370          H  
ATOM   3149  HZ  PHE A 190      -3.506 -19.350  10.008  1.00  2.370          H  
ATOM   3150  N   SER A 191      -1.286 -13.929  13.160  1.00  1.370          N  
ATOM   3151  CA  SER A 191      -1.155 -13.005  12.045  1.00  1.440          C  
ATOM   3152  C   SER A 191       0.035 -12.073  12.027  1.00  1.390          C  
ATOM   3153  O   SER A 191       0.292 -11.506  10.976  1.00  1.460          O  
ATOM   3154  CB  SER A 191      -2.378 -12.164  11.878  1.00  1.990          C  
ATOM   3155  OG  SER A 191      -2.546 -11.263  12.938  1.00  1.990          O  
ATOM   3156  H   SER A 191      -1.943 -13.697  13.916  1.00  1.640          H  
ATOM   3157  HA  SER A 191      -1.068 -13.606  11.156  1.00  1.730          H  
ATOM   3158 1HB  SER A 191      -2.329 -11.625  10.934  1.00  2.390          H  
ATOM   3159 2HB  SER A 191      -3.181 -12.834  11.825  1.00  2.390          H  
ATOM   3160  HG  SER A 191      -3.230 -10.644  12.666  1.00  2.390          H  
ATOM   3161  N   LYS A 192       0.834 -11.920  13.088  1.00  1.310          N  
ATOM   3162  CA  LYS A 192       1.948 -10.971  12.944  1.00  1.280          C  
ATOM   3163  C   LYS A 192       2.801 -11.286  11.706  1.00  1.240          C  
ATOM   3164  O   LYS A 192       3.261 -10.368  11.030  1.00  1.210          O  
ATOM   3165  CB  LYS A 192       2.867 -10.912  14.175  1.00  1.800          C  
ATOM   3166  CG  LYS A 192       2.308 -10.216  15.426  1.00  1.800          C  
ATOM   3167  CD  LYS A 192       3.351 -10.220  16.559  1.00  1.800          C  
ATOM   3168  CE  LYS A 192       2.830  -9.583  17.847  1.00  1.800          C  
ATOM   3169  NZ  LYS A 192       3.873  -9.562  18.918  1.00  1.800          N  
ATOM   3170  H   LYS A 192       0.602 -12.348  13.989  1.00  1.570          H  
ATOM   3171  HA  LYS A 192       1.524  -9.978  12.812  1.00  1.540          H  
ATOM   3172 1HB  LYS A 192       3.134 -11.931  14.467  1.00  2.160          H  
ATOM   3173 2HB  LYS A 192       3.789 -10.398  13.904  1.00  2.160          H  
ATOM   3174 1HG  LYS A 192       2.046  -9.185  15.184  1.00  2.160          H  
ATOM   3175 2HG  LYS A 192       1.424 -10.722  15.749  1.00  2.160          H  
ATOM   3176 1HD  LYS A 192       3.653 -11.247  16.768  1.00  2.160          H  
ATOM   3177 2HD  LYS A 192       4.227  -9.664  16.234  1.00  2.160          H  
ATOM   3178 1HE  LYS A 192       2.509  -8.563  17.643  1.00  2.160          H  
ATOM   3179 2HE  LYS A 192       1.983 -10.158  18.210  1.00  2.160          H  
ATOM   3180 1HZ  LYS A 192       3.491  -9.140  19.753  1.00  2.160          H  
ATOM   3181 2HZ  LYS A 192       4.170 -10.507  19.126  1.00  2.160          H  
ATOM   3182 3HZ  LYS A 192       4.671  -9.022  18.606  1.00  2.160          H  
ATOM   3183  N   THR A 193       3.019 -12.566  11.399  1.00  1.290          N  
ATOM   3184  CA  THR A 193       3.818 -12.952  10.235  1.00  1.320          C  
ATOM   3185  C   THR A 193       3.183 -12.430   8.921  1.00  1.260          C  
ATOM   3186  O   THR A 193       3.847 -11.799   8.083  1.00  1.180          O  
ATOM   3187  CB  THR A 193       3.925 -14.507  10.208  1.00  1.840          C  
ATOM   3188  OG1 THR A 193       4.641 -14.981  11.384  1.00  1.840          O  
ATOM   3189  CG2 THR A 193       4.613 -15.007   8.958  1.00  1.840          C  
ATOM   3190  H   THR A 193       2.621 -13.289  11.991  1.00  1.550          H  
ATOM   3191  HA  THR A 193       4.813 -12.523  10.336  1.00  1.580          H  
ATOM   3192  HB  THR A 193       2.916 -14.921  10.239  1.00  2.200          H  
ATOM   3193  HG1 THR A 193       4.523 -15.939  11.457  1.00  2.200          H  
ATOM   3194 1HG2 THR A 193       4.651 -16.096   8.975  1.00  2.200          H  
ATOM   3195 2HG2 THR A 193       4.061 -14.685   8.088  1.00  2.200          H  
ATOM   3196 3HG2 THR A 193       5.599 -14.633   8.908  1.00  2.200          H  
ATOM   3197  N   ALA A 194       1.889 -12.726   8.746  1.00  1.370          N  
ATOM   3198  CA  ALA A 194       1.105 -12.301   7.580  1.00  1.380          C  
ATOM   3199  C   ALA A 194       0.935 -10.797   7.502  1.00  1.290          C  
ATOM   3200  O   ALA A 194       0.924 -10.227   6.410  1.00  1.280          O  
ATOM   3201  CB  ALA A 194      -0.264 -12.932   7.601  1.00  1.930          C  
ATOM   3202  H   ALA A 194       1.445 -13.270   9.472  1.00  1.640          H  
ATOM   3203  HA  ALA A 194       1.634 -12.629   6.688  1.00  1.660          H  
ATOM   3204 1HB  ALA A 194      -0.823 -12.640   6.710  1.00  2.310          H  
ATOM   3205 2HB  ALA A 194      -0.131 -14.000   7.611  1.00  2.310          H  
ATOM   3206 3HB  ALA A 194      -0.806 -12.613   8.491  1.00  2.310          H  
ATOM   3207  N   MET A 195       0.767 -10.169   8.659  1.00  1.250          N  
ATOM   3208  CA  MET A 195       0.556  -8.748   8.794  1.00  1.190          C  
ATOM   3209  C   MET A 195       1.751  -8.013   8.272  1.00  1.070          C  
ATOM   3210  O   MET A 195       1.598  -7.090   7.483  1.00  1.060          O  
ATOM   3211  CB  MET A 195       0.297  -8.425  10.254  1.00  1.690          C  
ATOM   3212  CG  MET A 195      -0.085  -7.012  10.574  1.00  1.690          C  
ATOM   3213  SD  MET A 195      -0.421  -6.790  12.336  1.00  1.690          S  
ATOM   3214  CE  MET A 195      -2.029  -7.564  12.494  1.00  1.690          C  
ATOM   3215  H   MET A 195       0.766 -10.723   9.505  1.00  1.500          H  
ATOM   3216  HA  MET A 195      -0.303  -8.458   8.196  1.00  1.430          H  
ATOM   3217 1HB  MET A 195      -0.467  -9.091  10.619  1.00  2.030          H  
ATOM   3218 2HB  MET A 195       1.200  -8.643  10.818  1.00  2.030          H  
ATOM   3219 1HG  MET A 195       0.718  -6.332  10.281  1.00  2.030          H  
ATOM   3220 2HG  MET A 195      -0.977  -6.744  10.026  1.00  2.030          H  
ATOM   3221 1HE  MET A 195      -2.370  -7.492  13.527  1.00  2.030          H  
ATOM   3222 2HE  MET A 195      -2.727  -7.050  11.847  1.00  2.030          H  
ATOM   3223 3HE  MET A 195      -1.974  -8.611  12.214  1.00  2.030          H  
ATOM   3224  N   LEU A 196       2.944  -8.465   8.634  1.00  1.040          N  
ATOM   3225  CA  LEU A 196       4.156  -7.831   8.151  1.00  1.010          C  
ATOM   3226  C   LEU A 196       4.235  -7.910   6.627  1.00  1.020          C  
ATOM   3227  O   LEU A 196       4.625  -6.930   5.973  1.00  1.030          O  
ATOM   3228  CB  LEU A 196       5.333  -8.522   8.789  1.00  1.430          C  
ATOM   3229  CG  LEU A 196       5.527  -8.301  10.296  1.00  1.430          C  
ATOM   3230  CD1 LEU A 196       6.482  -9.331  10.753  1.00  1.430          C  
ATOM   3231  CD2 LEU A 196       6.066  -6.886  10.591  1.00  1.430          C  
ATOM   3232  H   LEU A 196       2.999  -9.223   9.323  1.00  1.250          H  
ATOM   3233  HA  LEU A 196       4.141  -6.792   8.438  1.00  1.210          H  
ATOM   3234 1HB  LEU A 196       5.247  -9.596   8.610  1.00  1.710          H  
ATOM   3235 2HB  LEU A 196       6.199  -8.155   8.298  1.00  1.710          H  
ATOM   3236  HG  LEU A 196       4.593  -8.423  10.820  1.00  1.710          H  
ATOM   3237 1HD1 LEU A 196       6.646  -9.239  11.821  1.00  1.710          H  
ATOM   3238 2HD1 LEU A 196       6.040 -10.300  10.535  1.00  1.710          H  
ATOM   3239 3HD1 LEU A 196       7.413  -9.236  10.225  1.00  1.710          H  
ATOM   3240 1HD2 LEU A 196       6.216  -6.769  11.669  1.00  1.710          H  
ATOM   3241 2HD2 LEU A 196       6.995  -6.726  10.098  1.00  1.710          H  
ATOM   3242 3HD2 LEU A 196       5.368  -6.136  10.261  1.00  1.710          H  
ATOM   3243  N   SER A 197       3.847  -9.060   6.048  1.00  1.070          N  
ATOM   3244  CA  SER A 197       3.809  -9.164   4.594  1.00  1.120          C  
ATOM   3245  C   SER A 197       2.759  -8.190   4.050  1.00  1.080          C  
ATOM   3246  O   SER A 197       3.005  -7.516   3.045  1.00  1.070          O  
ATOM   3247  CB  SER A 197       3.501 -10.585   4.143  1.00  1.550          C  
ATOM   3248  OG  SER A 197       4.551 -11.472   4.464  1.00  1.550          O  
ATOM   3249  H   SER A 197       3.622  -9.879   6.627  1.00  1.280          H  
ATOM   3250  HA  SER A 197       4.783  -8.878   4.198  1.00  1.340          H  
ATOM   3251 1HB  SER A 197       2.589 -10.920   4.624  1.00  1.860          H  
ATOM   3252 2HB  SER A 197       3.325 -10.598   3.069  1.00  1.860          H  
ATOM   3253  HG  SER A 197       5.248 -11.285   3.829  1.00  1.860          H  
ATOM   3254  N   GLY A 198       1.611  -8.099   4.743  1.00  1.080          N  
ATOM   3255  CA  GLY A 198       0.510  -7.201   4.404  1.00  1.090          C  
ATOM   3256  C   GLY A 198       0.969  -5.746   4.416  1.00  0.980          C  
ATOM   3257  O   GLY A 198       0.577  -4.963   3.543  1.00  0.960          O  
ATOM   3258  H   GLY A 198       1.477  -8.741   5.527  1.00  1.300          H  
ATOM   3259 1HA  GLY A 198       0.100  -7.459   3.431  1.00  1.310          H  
ATOM   3260 2HA  GLY A 198      -0.290  -7.337   5.135  1.00  1.310          H  
ATOM   3261  N   ILE A 199       1.849  -5.388   5.358  1.00  0.940          N  
ATOM   3262  CA  ILE A 199       2.367  -4.034   5.428  1.00  0.900          C  
ATOM   3263  C   ILE A 199       3.131  -3.753   4.170  1.00  0.880          C  
ATOM   3264  O   ILE A 199       2.923  -2.724   3.542  1.00  0.860          O  
ATOM   3265  CB  ILE A 199       3.297  -3.786   6.638  1.00  1.280          C  
ATOM   3266  CG1 ILE A 199       2.468  -3.864   7.956  1.00  1.280          C  
ATOM   3267  CG2 ILE A 199       4.093  -2.428   6.460  1.00  1.280          C  
ATOM   3268  CD1 ILE A 199       3.286  -3.905   9.215  1.00  1.280          C  
ATOM   3269  H   ILE A 199       2.090  -6.086   6.062  1.00  1.130          H  
ATOM   3270  HA  ILE A 199       1.526  -3.341   5.488  1.00  1.080          H  
ATOM   3271  HB  ILE A 199       4.022  -4.594   6.690  1.00  1.530          H  
ATOM   3272 1HG1 ILE A 199       1.803  -3.041   8.012  1.00  1.530          H  
ATOM   3273 2HG1 ILE A 199       1.876  -4.757   7.923  1.00  1.530          H  
ATOM   3274 1HG2 ILE A 199       4.766  -2.281   7.292  1.00  1.530          H  
ATOM   3275 2HG2 ILE A 199       4.674  -2.454   5.554  1.00  1.530          H  
ATOM   3276 3HG2 ILE A 199       3.428  -1.601   6.398  1.00  1.530          H  
ATOM   3277 1HD1 ILE A 199       2.620  -3.986  10.074  1.00  1.530          H  
ATOM   3278 2HD1 ILE A 199       3.937  -4.748   9.194  1.00  1.530          H  
ATOM   3279 3HD1 ILE A 199       3.880  -3.005   9.314  1.00  1.530          H  
ATOM   3280  N   ALA A 200       4.036  -4.652   3.783  1.00  0.960          N  
ATOM   3281  CA  ALA A 200       4.788  -4.417   2.557  1.00  1.070          C  
ATOM   3282  C   ALA A 200       3.846  -4.334   1.343  1.00  1.050          C  
ATOM   3283  O   ALA A 200       3.965  -3.446   0.496  1.00  1.090          O  
ATOM   3284  CB  ALA A 200       5.811  -5.525   2.365  1.00  1.450          C  
ATOM   3285  H   ALA A 200       4.203  -5.482   4.369  1.00  1.150          H  
ATOM   3286  HA  ALA A 200       5.300  -3.466   2.649  1.00  1.280          H  
ATOM   3287 1HB  ALA A 200       6.387  -5.351   1.467  1.00  1.740          H  
ATOM   3288 2HB  ALA A 200       6.477  -5.555   3.229  1.00  1.740          H  
ATOM   3289 3HB  ALA A 200       5.288  -6.475   2.279  1.00  1.740          H  
ATOM   3290  N   LEU A 201       2.835  -5.197   1.296  1.00  1.020          N  
ATOM   3291  CA  LEU A 201       1.913  -5.195   0.168  1.00  1.080          C  
ATOM   3292  C   LEU A 201       1.112  -3.900   0.038  1.00  0.970          C  
ATOM   3293  O   LEU A 201       0.879  -3.458  -1.080  1.00  1.150          O  
ATOM   3294  CB  LEU A 201       1.001  -6.424   0.259  1.00  1.490          C  
ATOM   3295  CG  LEU A 201       1.712  -7.807  -0.009  1.00  1.490          C  
ATOM   3296  CD1 LEU A 201       0.783  -8.937   0.394  1.00  1.490          C  
ATOM   3297  CD2 LEU A 201       2.077  -7.944  -1.512  1.00  1.490          C  
ATOM   3298  H   LEU A 201       2.756  -5.919   2.016  1.00  1.220          H  
ATOM   3299  HA  LEU A 201       2.507  -5.276  -0.736  1.00  1.300          H  
ATOM   3300 1HB  LEU A 201       0.576  -6.454   1.259  1.00  1.790          H  
ATOM   3301 2HB  LEU A 201       0.181  -6.313  -0.449  1.00  1.790          H  
ATOM   3302  HG  LEU A 201       2.616  -7.875   0.589  1.00  1.790          H  
ATOM   3303 1HD1 LEU A 201       1.275  -9.890   0.220  1.00  1.790          H  
ATOM   3304 2HD1 LEU A 201       0.552  -8.843   1.451  1.00  1.790          H  
ATOM   3305 3HD1 LEU A 201      -0.136  -8.891  -0.187  1.00  1.790          H  
ATOM   3306 1HD2 LEU A 201       2.559  -8.908  -1.673  1.00  1.790          H  
ATOM   3307 2HD2 LEU A 201       1.168  -7.889  -2.114  1.00  1.790          H  
ATOM   3308 3HD2 LEU A 201       2.757  -7.160  -1.820  1.00  1.790          H  
ATOM   3309  N   THR A 202       0.702  -3.290   1.156  1.00  0.860          N  
ATOM   3310  CA  THR A 202      -0.025  -2.009   1.132  1.00  0.840          C  
ATOM   3311  C   THR A 202       0.921  -0.816   0.977  1.00  0.730          C  
ATOM   3312  O   THR A 202       0.671   0.091   0.172  1.00  0.710          O  
ATOM   3313  CB  THR A 202      -0.889  -1.825   2.402  1.00  1.180          C  
ATOM   3314  OG1 THR A 202      -1.849  -2.867   2.464  1.00  1.180          O  
ATOM   3315  CG2 THR A 202      -1.623  -0.469   2.381  1.00  1.180          C  
ATOM   3316  H   THR A 202       0.863  -3.765   2.050  1.00  1.030          H  
ATOM   3317  HA  THR A 202      -0.684  -2.009   0.268  1.00  1.010          H  
ATOM   3318  HB  THR A 202      -0.249  -1.892   3.279  1.00  1.420          H  
ATOM   3319  HG1 THR A 202      -1.393  -3.693   2.682  1.00  1.420          H  
ATOM   3320 1HG2 THR A 202      -2.227  -0.377   3.281  1.00  1.420          H  
ATOM   3321 2HG2 THR A 202      -0.907   0.352   2.345  1.00  1.420          H  
ATOM   3322 3HG2 THR A 202      -2.266  -0.426   1.509  1.00  1.420          H  
ATOM   3323  N   PHE A 203       1.996  -0.815   1.763  1.00  0.710          N  
ATOM   3324  CA  PHE A 203       2.991   0.246   1.809  1.00  0.670          C  
ATOM   3325  C   PHE A 203       3.587   0.514   0.445  1.00  0.710          C  
ATOM   3326  O   PHE A 203       3.751   1.673   0.053  1.00  0.770          O  
ATOM   3327  CB  PHE A 203       4.127  -0.119   2.769  1.00  0.950          C  
ATOM   3328  CG  PHE A 203       5.164   0.925   2.910  1.00  0.950          C  
ATOM   3329  CD1 PHE A 203       4.972   1.983   3.766  1.00  0.950          C  
ATOM   3330  CD2 PHE A 203       6.330   0.872   2.194  1.00  0.950          C  
ATOM   3331  CE1 PHE A 203       5.929   2.959   3.885  1.00  0.950          C  
ATOM   3332  CE2 PHE A 203       7.265   1.827   2.323  1.00  0.950          C  
ATOM   3333  CZ  PHE A 203       7.074   2.882   3.167  1.00  0.950          C  
ATOM   3334  H   PHE A 203       2.126  -1.593   2.400  1.00  0.850          H  
ATOM   3335  HA  PHE A 203       2.506   1.153   2.161  1.00  0.800          H  
ATOM   3336 1HB  PHE A 203       3.734  -0.333   3.740  1.00  1.140          H  
ATOM   3337 2HB  PHE A 203       4.604  -1.027   2.420  1.00  1.140          H  
ATOM   3338  HD1 PHE A 203       4.044   2.048   4.345  1.00  1.140          H  
ATOM   3339  HD2 PHE A 203       6.508   0.058   1.520  1.00  1.140          H  
ATOM   3340  HE1 PHE A 203       5.766   3.797   4.548  1.00  1.140          H  
ATOM   3341  HE2 PHE A 203       8.162   1.752   1.751  1.00  1.140          H  
ATOM   3342  HZ  PHE A 203       7.835   3.654   3.261  1.00  1.140          H  
ATOM   3343  N   PHE A 204       3.974  -0.549  -0.266  1.00  0.730          N  
ATOM   3344  CA  PHE A 204       4.632  -0.355  -1.532  1.00  0.840          C  
ATOM   3345  C   PHE A 204       3.708   0.483  -2.484  1.00  0.830          C  
ATOM   3346  O   PHE A 204       4.087   1.618  -2.775  1.00  0.900          O  
ATOM   3347  CB  PHE A 204       5.097  -1.732  -2.092  1.00  1.130          C  
ATOM   3348  CG  PHE A 204       6.323  -2.431  -1.412  1.00  1.130          C  
ATOM   3349  CD1 PHE A 204       6.602  -2.352  -0.040  1.00  1.130          C  
ATOM   3350  CD2 PHE A 204       7.161  -3.216  -2.168  1.00  1.130          C  
ATOM   3351  CE1 PHE A 204       7.672  -3.022   0.508  1.00  1.130          C  
ATOM   3352  CE2 PHE A 204       8.224  -3.870  -1.606  1.00  1.130          C  
ATOM   3353  CZ  PHE A 204       8.476  -3.771  -0.281  1.00  1.130          C  
ATOM   3354  H   PHE A 204       3.841  -1.503   0.089  1.00  0.880          H  
ATOM   3355  HA  PHE A 204       5.537   0.231  -1.364  1.00  1.010          H  
ATOM   3356 1HB  PHE A 204       4.323  -2.448  -1.947  1.00  1.360          H  
ATOM   3357 2HB  PHE A 204       5.292  -1.658  -3.166  1.00  1.360          H  
ATOM   3358  HD1 PHE A 204       5.979  -1.782   0.600  1.00  1.360          H  
ATOM   3359  HD2 PHE A 204       6.966  -3.319  -3.228  1.00  1.360          H  
ATOM   3360  HE1 PHE A 204       7.872  -2.946   1.565  1.00  1.360          H  
ATOM   3361  HE2 PHE A 204       8.866  -4.474  -2.218  1.00  1.360          H  
ATOM   3362  HZ  PHE A 204       9.317  -4.289   0.136  1.00  1.360          H  
ATOM   3363  N   PRO A 205       2.465   0.055  -2.889  1.00  0.800          N  
ATOM   3364  CA  PRO A 205       1.503   0.830  -3.686  1.00  0.850          C  
ATOM   3365  C   PRO A 205       1.231   2.230  -3.135  1.00  0.760          C  
ATOM   3366  O   PRO A 205       1.089   3.202  -3.898  1.00  0.760          O  
ATOM   3367  CB  PRO A 205       0.243  -0.027  -3.560  1.00  1.270          C  
ATOM   3368  CG  PRO A 205       0.747  -1.393  -3.463  1.00  1.270          C  
ATOM   3369  CD  PRO A 205       1.999  -1.291  -2.630  1.00  1.270          C  
ATOM   3370  HA  PRO A 205       1.824   0.868  -4.720  1.00  1.020          H  
ATOM   3371 1HB  PRO A 205      -0.335   0.258  -2.669  1.00  1.530          H  
ATOM   3372 2HB  PRO A 205      -0.396   0.117  -4.433  1.00  1.530          H  
ATOM   3373 1HG  PRO A 205      -0.012  -2.034  -2.977  1.00  1.530          H  
ATOM   3374 2HG  PRO A 205       0.921  -1.817  -4.457  1.00  1.530          H  
ATOM   3375 1HD  PRO A 205       1.817  -1.419  -1.585  1.00  1.530          H  
ATOM   3376 2HD  PRO A 205       2.640  -2.035  -3.051  1.00  1.530          H  
ATOM   3377  N   ALA A 206       1.209   2.366  -1.806  1.00  0.720          N  
ATOM   3378  CA  ALA A 206       0.997   3.678  -1.232  1.00  0.680          C  
ATOM   3379  C   ALA A 206       2.074   4.660  -1.745  1.00  0.630          C  
ATOM   3380  O   ALA A 206       1.775   5.827  -2.005  1.00  0.650          O  
ATOM   3381  CB  ALA A 206       0.962   3.593   0.284  1.00  0.970          C  
ATOM   3382  H   ALA A 206       1.270   1.555  -1.176  1.00  0.860          H  
ATOM   3383  HA  ALA A 206       0.029   4.039  -1.572  1.00  0.820          H  
ATOM   3384 1HB  ALA A 206       0.767   4.575   0.687  1.00  1.160          H  
ATOM   3385 2HB  ALA A 206       0.175   2.907   0.588  1.00  1.160          H  
ATOM   3386 3HB  ALA A 206       1.910   3.230   0.649  1.00  1.160          H  
ATOM   3387  N   LEU A 207       3.333   4.185  -1.890  1.00  0.670          N  
ATOM   3388  CA  LEU A 207       4.429   5.035  -2.376  1.00  0.720          C  
ATOM   3389  C   LEU A 207       4.485   5.142  -3.896  1.00  0.770          C  
ATOM   3390  O   LEU A 207       4.899   6.175  -4.427  1.00  0.930          O  
ATOM   3391  CB  LEU A 207       5.824   4.485  -2.005  1.00  0.990          C  
ATOM   3392  CG  LEU A 207       6.273   4.421  -0.550  1.00  0.990          C  
ATOM   3393  CD1 LEU A 207       7.583   3.719  -0.524  1.00  0.990          C  
ATOM   3394  CD2 LEU A 207       6.452   5.829   0.043  1.00  0.990          C  
ATOM   3395  H   LEU A 207       3.520   3.197  -1.669  1.00  0.800          H  
ATOM   3396  HA  LEU A 207       4.295   6.032  -1.971  1.00  0.860          H  
ATOM   3397 1HB  LEU A 207       5.879   3.467  -2.394  1.00  1.190          H  
ATOM   3398 2HB  LEU A 207       6.559   5.080  -2.539  1.00  1.190          H  
ATOM   3399  HG  LEU A 207       5.555   3.847   0.036  1.00  1.190          H  
ATOM   3400 1HD1 LEU A 207       7.913   3.665   0.478  1.00  1.190          H  
ATOM   3401 2HD1 LEU A 207       7.463   2.735  -0.923  1.00  1.190          H  
ATOM   3402 3HD1 LEU A 207       8.318   4.264  -1.109  1.00  1.190          H  
ATOM   3403 1HD2 LEU A 207       6.791   5.733   1.068  1.00  1.190          H  
ATOM   3404 2HD2 LEU A 207       7.190   6.386  -0.534  1.00  1.190          H  
ATOM   3405 3HD2 LEU A 207       5.515   6.378   0.031  1.00  1.190          H  
ATOM   3406  N   THR A 208       4.098   4.073  -4.596  1.00  0.710          N  
ATOM   3407  CA  THR A 208       4.265   4.050  -6.054  1.00  0.800          C  
ATOM   3408  C   THR A 208       3.157   4.792  -6.838  1.00  0.640          C  
ATOM   3409  O   THR A 208       3.345   5.190  -8.001  1.00  0.590          O  
ATOM   3410  CB  THR A 208       4.394   2.587  -6.562  1.00  1.080          C  
ATOM   3411  OG1 THR A 208       3.187   1.881  -6.352  1.00  1.080          O  
ATOM   3412  CG2 THR A 208       5.541   1.881  -5.774  1.00  1.080          C  
ATOM   3413  H   THR A 208       3.781   3.234  -4.093  1.00  0.850          H  
ATOM   3414  HA  THR A 208       5.205   4.561  -6.256  1.00  0.960          H  
ATOM   3415  HB  THR A 208       4.612   2.567  -7.615  1.00  1.300          H  
ATOM   3416  HG1 THR A 208       2.584   2.055  -7.083  1.00  1.300          H  
ATOM   3417 1HG2 THR A 208       5.645   0.849  -6.118  1.00  1.300          H  
ATOM   3418 2HG2 THR A 208       6.467   2.407  -5.925  1.00  1.300          H  
ATOM   3419 3HG2 THR A 208       5.330   1.877  -4.735  1.00  1.300          H  
ATOM   3420  N   SER A 209       2.005   4.995  -6.204  1.00  0.650          N  
ATOM   3421  CA  SER A 209       0.844   5.659  -6.799  1.00  0.640          C  
ATOM   3422  C   SER A 209       1.074   7.095  -7.308  1.00  0.650          C  
ATOM   3423  O   SER A 209       1.709   7.924  -6.652  1.00  1.140          O  
ATOM   3424  CB  SER A 209      -0.259   5.673  -5.786  1.00  0.900          C  
ATOM   3425  OG  SER A 209      -1.397   6.304  -6.288  1.00  0.900          O  
ATOM   3426  H   SER A 209       1.874   4.580  -5.274  1.00  0.780          H  
ATOM   3427  HA  SER A 209       0.520   5.056  -7.640  1.00  0.770          H  
ATOM   3428 1HB  SER A 209      -0.468   4.663  -5.514  1.00  1.080          H  
ATOM   3429 2HB  SER A 209       0.083   6.185  -4.883  1.00  1.080          H  
ATOM   3430  HG  SER A 209      -2.032   6.298  -5.566  1.00  1.080          H  
ATOM   3431  N   VAL A 210       0.502   7.393  -8.484  1.00  0.610          N  
ATOM   3432  CA  VAL A 210       0.594   8.713  -9.119  1.00  0.660          C  
ATOM   3433  C   VAL A 210      -0.726   9.475  -9.315  1.00  0.660          C  
ATOM   3434  O   VAL A 210      -0.849  10.604  -8.841  1.00  0.730          O  
ATOM   3435  CB  VAL A 210       1.303   8.593 -10.491  1.00  0.900          C  
ATOM   3436  CG1 VAL A 210       1.306   9.937 -11.232  1.00  0.900          C  
ATOM   3437  CG2 VAL A 210       2.769   8.172 -10.269  1.00  0.900          C  
ATOM   3438  H   VAL A 210      -0.016   6.659  -8.941  1.00  0.730          H  
ATOM   3439  HA  VAL A 210       1.231   9.329  -8.485  1.00  0.790          H  
ATOM   3440  HB  VAL A 210       0.791   7.858 -11.098  1.00  1.080          H  
ATOM   3441 1HG1 VAL A 210       1.813   9.809 -12.173  1.00  1.080          H  
ATOM   3442 2HG1 VAL A 210       0.296  10.286 -11.432  1.00  1.080          H  
ATOM   3443 3HG1 VAL A 210       1.825  10.686 -10.641  1.00  1.080          H  
ATOM   3444 1HG2 VAL A 210       3.271   8.090 -11.226  1.00  1.080          H  
ATOM   3445 2HG2 VAL A 210       3.273   8.923  -9.663  1.00  1.080          H  
ATOM   3446 3HG2 VAL A 210       2.806   7.217  -9.752  1.00  1.080          H  
ATOM   3447  N   ALA A 211      -1.710   8.875 -10.006  1.00  0.790          N  
ATOM   3448  CA  ALA A 211      -2.927   9.599 -10.415  1.00  0.950          C  
ATOM   3449  C   ALA A 211      -3.685  10.234  -9.250  1.00  0.980          C  
ATOM   3450  O   ALA A 211      -4.198  11.350  -9.390  1.00  1.130          O  
ATOM   3451  CB  ALA A 211      -3.854   8.663 -11.171  1.00  1.270          C  
ATOM   3452  H   ALA A 211      -1.578   7.926 -10.320  1.00  0.950          H  
ATOM   3453  HA  ALA A 211      -2.623  10.402 -11.087  1.00  1.140          H  
ATOM   3454 1HB  ALA A 211      -4.732   9.208 -11.515  1.00  1.520          H  
ATOM   3455 2HB  ALA A 211      -3.326   8.254 -12.022  1.00  1.520          H  
ATOM   3456 3HB  ALA A 211      -4.157   7.871 -10.522  1.00  1.520          H  
ATOM   3457  N   ILE A 212      -3.695   9.587  -8.089  1.00  0.980          N  
ATOM   3458  CA  ILE A 212      -4.399  10.125  -6.931  1.00  1.150          C  
ATOM   3459  C   ILE A 212      -3.916  11.521  -6.575  1.00  1.160          C  
ATOM   3460  O   ILE A 212      -4.693  12.337  -6.075  1.00  1.470          O  
ATOM   3461  CB  ILE A 212      -4.239   9.168  -5.714  1.00  1.540          C  
ATOM   3462  CG1 ILE A 212      -5.168   9.579  -4.483  1.00  1.540          C  
ATOM   3463  CG2 ILE A 212      -2.772   9.067  -5.254  1.00  1.540          C  
ATOM   3464  CD1 ILE A 212      -6.666   9.491  -4.695  1.00  1.540          C  
ATOM   3465  H   ILE A 212      -3.236   8.692  -8.021  1.00  1.180          H  
ATOM   3466  HA  ILE A 212      -5.447  10.197  -7.185  1.00  1.380          H  
ATOM   3467  HB  ILE A 212      -4.535   8.200  -6.039  1.00  1.850          H  
ATOM   3468 1HG1 ILE A 212      -4.915   8.935  -3.638  1.00  1.850          H  
ATOM   3469 2HG1 ILE A 212      -4.937  10.603  -4.209  1.00  1.850          H  
ATOM   3470 1HG2 ILE A 212      -2.699   8.340  -4.445  1.00  1.850          H  
ATOM   3471 2HG2 ILE A 212      -2.147   8.747  -6.082  1.00  1.850          H  
ATOM   3472 3HG2 ILE A 212      -2.417  10.022  -4.888  1.00  1.850          H  
ATOM   3473 1HD1 ILE A 212      -7.180   9.799  -3.795  1.00  1.850          H  
ATOM   3474 2HD1 ILE A 212      -6.953  10.137  -5.490  1.00  1.850          H  
ATOM   3475 3HD1 ILE A 212      -6.945   8.478  -4.930  1.00  1.850          H  
ATOM   3476  N   ALA A 213      -2.631  11.790  -6.806  1.00  1.020          N  
ATOM   3477  CA  ALA A 213      -2.045  13.060  -6.468  1.00  1.110          C  
ATOM   3478  C   ALA A 213      -2.433  14.163  -7.453  1.00  1.060          C  
ATOM   3479  O   ALA A 213      -2.425  15.337  -7.079  1.00  1.120          O  
ATOM   3480  CB  ALA A 213      -0.536  12.897  -6.393  1.00  1.520          C  
ATOM   3481  H   ALA A 213      -2.024  11.106  -7.268  1.00  1.220          H  
ATOM   3482  HA  ALA A 213      -2.416  13.346  -5.485  1.00  1.330          H  
ATOM   3483 1HB  ALA A 213      -0.082  13.824  -6.087  1.00  1.820          H  
ATOM   3484 2HB  ALA A 213      -0.290  12.127  -5.666  1.00  1.820          H  
ATOM   3485 3HB  ALA A 213      -0.151  12.606  -7.372  1.00  1.820          H  
ATOM   3486  N   GLN A 214      -2.733  13.814  -8.717  1.00  1.070          N  
ATOM   3487  CA  GLN A 214      -3.060  14.813  -9.739  1.00  1.210          C  
ATOM   3488  C   GLN A 214      -4.407  15.379  -9.393  1.00  1.240          C  
ATOM   3489  O   GLN A 214      -4.657  16.579  -9.496  1.00  1.370          O  
ATOM   3490  CB  GLN A 214      -3.106  14.163 -11.125  1.00  1.640          C  
ATOM   3491  CG  GLN A 214      -1.761  13.746 -11.673  1.00  1.640          C  
ATOM   3492  CD  GLN A 214      -0.956  14.918 -12.198  1.00  1.640          C  
ATOM   3493  OE1 GLN A 214      -1.355  15.575 -13.167  1.00  1.640          O  
ATOM   3494  NE2 GLN A 214       0.146  15.209 -11.555  1.00  1.640          N  
ATOM   3495  H   GLN A 214      -2.768  12.831  -8.983  1.00  1.280          H  
ATOM   3496  HA  GLN A 214      -2.319  15.610  -9.716  1.00  1.450          H  
ATOM   3497 1HB  GLN A 214      -3.731  13.273 -11.082  1.00  1.970          H  
ATOM   3498 2HB  GLN A 214      -3.565  14.857 -11.825  1.00  1.970          H  
ATOM   3499 1HG  GLN A 214      -1.192  13.286 -10.859  1.00  1.970          H  
ATOM   3500 2HG  GLN A 214      -1.902  13.029 -12.481  1.00  1.970          H  
ATOM   3501 1HE2 GLN A 214       0.711  15.977 -11.847  1.00  1.970          H  
ATOM   3502 2HE2 GLN A 214       0.400  14.686 -10.727  1.00  1.970          H  
ATOM   3503  N   PHE A 215      -5.265  14.467  -8.980  1.00  1.220          N  
ATOM   3504  CA  PHE A 215      -6.598  14.771  -8.528  1.00  1.410          C  
ATOM   3505  C   PHE A 215      -6.750  15.528  -7.226  1.00  1.350          C  
ATOM   3506  O   PHE A 215      -7.427  16.559  -7.165  1.00  1.590          O  
ATOM   3507  CB  PHE A 215      -7.354  13.453  -8.360  1.00  1.900          C  
ATOM   3508  CG  PHE A 215      -8.481  13.543  -7.353  1.00  1.900          C  
ATOM   3509  CD1 PHE A 215      -8.363  12.802  -6.159  1.00  1.900          C  
ATOM   3510  CD2 PHE A 215      -9.533  14.380  -7.488  1.00  1.900          C  
ATOM   3511  CE1 PHE A 215      -9.275  12.889  -5.154  1.00  1.900          C  
ATOM   3512  CE2 PHE A 215     -10.431  14.489  -6.485  1.00  1.900          C  
ATOM   3513  CZ  PHE A 215     -10.317  13.742  -5.304  1.00  1.900          C  
ATOM   3514  H   PHE A 215      -4.948  13.495  -8.980  1.00  1.460          H  
ATOM   3515  HA  PHE A 215      -7.082  15.353  -9.309  1.00  1.690          H  
ATOM   3516 1HB  PHE A 215      -7.772  13.163  -9.315  1.00  2.280          H  
ATOM   3517 2HB  PHE A 215      -6.653  12.683  -8.043  1.00  2.280          H  
ATOM   3518  HD1 PHE A 215      -7.497  12.162  -6.040  1.00  2.280          H  
ATOM   3519  HD2 PHE A 215      -9.636  14.998  -8.381  1.00  2.280          H  
ATOM   3520  HE1 PHE A 215      -9.148  12.305  -4.242  1.00  2.280          H  
ATOM   3521  HE2 PHE A 215     -11.210  15.178  -6.613  1.00  2.280          H  
ATOM   3522  HZ  PHE A 215     -11.049  13.851  -4.505  1.00  2.280          H  
ATOM   3523  N   LEU A 216      -6.157  14.989  -6.194  1.00  1.210          N  
ATOM   3524  CA  LEU A 216      -6.463  15.412  -4.864  1.00  1.270          C  
ATOM   3525  C   LEU A 216      -6.067  16.812  -4.410  1.00  1.470          C  
ATOM   3526  O   LEU A 216      -6.929  17.538  -3.911  1.00  1.660          O  
ATOM   3527  CB  LEU A 216      -5.884  14.303  -4.003  1.00  1.750          C  
ATOM   3528  CG  LEU A 216      -6.198  14.250  -2.599  1.00  1.750          C  
ATOM   3529  CD1 LEU A 216      -6.273  12.777  -2.266  1.00  1.750          C  
ATOM   3530  CD2 LEU A 216      -5.101  14.940  -1.775  1.00  1.750          C  
ATOM   3531  H   LEU A 216      -5.558  14.165  -6.305  1.00  1.450          H  
ATOM   3532  HA  LEU A 216      -7.545  15.358  -4.765  1.00  1.520          H  
ATOM   3533 1HB  LEU A 216      -6.199  13.370  -4.428  1.00  2.100          H  
ATOM   3534 2HB  LEU A 216      -4.799  14.341  -4.100  1.00  2.100          H  
ATOM   3535  HG  LEU A 216      -7.165  14.719  -2.405  1.00  2.100          H  
ATOM   3536 1HD1 LEU A 216      -6.514  12.668  -1.280  1.00  2.100          H  
ATOM   3537 2HD1 LEU A 216      -7.047  12.302  -2.865  1.00  2.100          H  
ATOM   3538 3HD1 LEU A 216      -5.317  12.301  -2.475  1.00  2.100          H  
ATOM   3539 1HD2 LEU A 216      -5.320  14.875  -0.742  1.00  2.100          H  
ATOM   3540 2HD2 LEU A 216      -4.137  14.465  -1.968  1.00  2.100          H  
ATOM   3541 3HD2 LEU A 216      -5.036  15.952  -2.027  1.00  2.100          H  
ATOM   3542  N   ASP A 217      -4.795  17.200  -4.516  1.00  1.660          N  
ATOM   3543  CA  ASP A 217      -4.389  18.518  -4.010  1.00  1.960          C  
ATOM   3544  C   ASP A 217      -2.962  18.877  -4.442  1.00  1.730          C  
ATOM   3545  O   ASP A 217      -2.070  18.027  -4.419  1.00  2.450          O  
ATOM   3546  CB  ASP A 217      -4.531  18.574  -2.478  1.00  2.620          C  
ATOM   3547  CG  ASP A 217      -4.434  19.943  -1.894  1.00  2.620          C  
ATOM   3548  OD1 ASP A 217      -3.332  20.424  -1.828  1.00  2.620          O  
ATOM   3549  OD2 ASP A 217      -5.424  20.505  -1.494  1.00  2.620          O  
ATOM   3550  H   ASP A 217      -4.124  16.590  -4.964  1.00  1.990          H  
ATOM   3551  HA  ASP A 217      -5.061  19.264  -4.432  1.00  2.350          H  
ATOM   3552 1HB  ASP A 217      -5.485  18.181  -2.157  1.00  3.150          H  
ATOM   3553 2HB  ASP A 217      -3.771  17.951  -2.045  1.00  3.150          H  
ATOM   3554  N   ASN A 218      -2.742  20.133  -4.853  1.00  1.770          N  
ATOM   3555  CA  ASN A 218      -1.419  20.598  -5.263  1.00  2.500          C  
ATOM   3556  C   ASN A 218      -0.680  21.512  -4.257  1.00  2.480          C  
ATOM   3557  O   ASN A 218       0.261  22.212  -4.642  1.00  2.850          O  
ATOM   3558  CB  ASN A 218      -1.560  21.280  -6.607  1.00  3.210          C  
ATOM   3559  CG  ASN A 218      -2.458  22.459  -6.507  1.00  3.210          C  
ATOM   3560  OD1 ASN A 218      -3.325  22.490  -5.612  1.00  3.210          O  
ATOM   3561  ND2 ASN A 218      -2.295  23.417  -7.382  1.00  3.210          N  
ATOM   3562  H   ASN A 218      -3.506  20.808  -4.859  1.00  2.120          H  
ATOM   3563  HA  ASN A 218      -0.786  19.719  -5.400  1.00  3.000          H  
ATOM   3564 1HB  ASN A 218      -0.584  21.604  -6.970  1.00  3.850          H  
ATOM   3565 2HB  ASN A 218      -1.969  20.578  -7.336  1.00  3.850          H  
ATOM   3566 1HD2 ASN A 218      -2.878  24.228  -7.350  1.00  3.850          H  
ATOM   3567 2HD2 ASN A 218      -1.583  23.340  -8.079  1.00  3.850          H  
ATOM   3568  N   SER A 219      -1.096  21.523  -2.988  1.00  2.620          N  
ATOM   3569  CA  SER A 219      -0.422  22.322  -1.958  1.00  2.870          C  
ATOM   3570  C   SER A 219       0.822  21.609  -1.471  1.00  2.630          C  
ATOM   3571  O   SER A 219       0.953  20.399  -1.653  1.00  2.930          O  
ATOM   3572  CB  SER A 219      -1.317  22.542  -0.759  1.00  3.920          C  
ATOM   3573  OG  SER A 219      -1.534  21.330  -0.095  1.00  3.920          O  
ATOM   3574  H   SER A 219      -1.901  20.952  -2.713  1.00  3.140          H  
ATOM   3575  HA  SER A 219      -0.139  23.285  -2.385  1.00  3.440          H  
ATOM   3576 1HB  SER A 219      -0.850  23.252  -0.082  1.00  4.700          H  
ATOM   3577 2HB  SER A 219      -2.272  22.957  -1.075  1.00  4.700          H  
ATOM   3578  HG  SER A 219      -2.295  20.944  -0.578  1.00  4.700          H  
ATOM   3579  N   ASN A 220       1.711  22.322  -0.776  1.00  2.680          N  
ATOM   3580  CA  ASN A 220       2.907  21.669  -0.249  1.00  2.830          C  
ATOM   3581  C   ASN A 220       2.584  20.662   0.840  1.00  2.510          C  
ATOM   3582  O   ASN A 220       3.236  19.633   0.970  1.00  2.640          O  
ATOM   3583  CB  ASN A 220       3.878  22.690   0.313  1.00  3.900          C  
ATOM   3584  CG  ASN A 220       4.590  23.481  -0.731  1.00  3.900          C  
ATOM   3585  OD1 ASN A 220       4.724  23.065  -1.884  1.00  3.900          O  
ATOM   3586  ND2 ASN A 220       5.056  24.639  -0.351  1.00  3.900          N  
ATOM   3587  H   ASN A 220       1.563  23.312  -0.631  1.00  3.220          H  
ATOM   3588  HA  ASN A 220       3.386  21.124  -1.064  1.00  3.400          H  
ATOM   3589 1HB  ASN A 220       3.335  23.375   0.964  1.00  4.680          H  
ATOM   3590 2HB  ASN A 220       4.620  22.178   0.929  1.00  4.680          H  
ATOM   3591 1HD2 ASN A 220       5.542  25.220  -1.005  1.00  4.680          H  
ATOM   3592 2HD2 ASN A 220       4.928  24.948   0.591  1.00  4.680          H  
ATOM   3593  N   GLN A 221       1.554  20.944   1.615  1.00  2.510          N  
ATOM   3594  CA  GLN A 221       1.187  20.098   2.732  1.00  2.690          C  
ATOM   3595  C   GLN A 221       0.617  18.751   2.296  1.00  2.400          C  
ATOM   3596  O   GLN A 221       0.766  17.745   2.989  1.00  2.690          O  
ATOM   3597  CB  GLN A 221       0.195  20.863   3.604  1.00  3.690          C  
ATOM   3598  CG  GLN A 221       0.817  22.093   4.301  1.00  3.690          C  
ATOM   3599  CD  GLN A 221       1.004  23.310   3.360  1.00  3.690          C  
ATOM   3600  OE1 GLN A 221       0.589  23.302   2.187  1.00  3.690          O  
ATOM   3601  NE2 GLN A 221       1.639  24.351   3.878  1.00  3.690          N  
ATOM   3602  H   GLN A 221       1.037  21.808   1.457  1.00  3.010          H  
ATOM   3603  HA  GLN A 221       2.088  19.899   3.312  1.00  3.230          H  
ATOM   3604 1HB  GLN A 221      -0.642  21.198   2.988  1.00  4.430          H  
ATOM   3605 2HB  GLN A 221      -0.203  20.202   4.367  1.00  4.430          H  
ATOM   3606 1HG  GLN A 221       0.172  22.395   5.125  1.00  4.430          H  
ATOM   3607 2HG  GLN A 221       1.799  21.814   4.681  1.00  4.430          H  
ATOM   3608 1HE2 GLN A 221       1.796  25.173   3.327  1.00  4.430          H  
ATOM   3609 2HE2 GLN A 221       1.962  24.321   4.826  1.00  4.430          H  
ATOM   3610  N   ALA A 222      -0.084  18.736   1.171  1.00  2.320          N  
ATOM   3611  CA  ALA A 222      -0.677  17.501   0.679  1.00  2.580          C  
ATOM   3612  C   ALA A 222       0.196  16.747  -0.345  1.00  2.070          C  
ATOM   3613  O   ALA A 222       0.097  15.516  -0.427  1.00  2.480          O  
ATOM   3614  CB  ALA A 222      -2.026  17.813   0.075  1.00  3.510          C  
ATOM   3615  H   ALA A 222      -0.225  19.610   0.661  1.00  2.780          H  
ATOM   3616  HA  ALA A 222      -0.808  16.837   1.527  1.00  3.100          H  
ATOM   3617 1HB  ALA A 222      -2.507  16.900  -0.261  1.00  4.210          H  
ATOM   3618 2HB  ALA A 222      -2.663  18.307   0.806  1.00  4.210          H  
ATOM   3619 3HB  ALA A 222      -1.869  18.479  -0.773  1.00  4.210          H  
ATOM   3620  N   GLU A 223       0.977  17.483  -1.162  1.00  1.530          N  
ATOM   3621  CA  GLU A 223       1.767  16.943  -2.277  1.00  1.480          C  
ATOM   3622  C   GLU A 223       2.868  15.922  -1.978  1.00  1.300          C  
ATOM   3623  O   GLU A 223       3.757  16.120  -1.151  1.00  1.400          O  
ATOM   3624  CB  GLU A 223       2.390  18.105  -3.075  1.00  2.090          C  
ATOM   3625  CG  GLU A 223       3.201  17.677  -4.314  1.00  2.090          C  
ATOM   3626  CD  GLU A 223       3.674  18.820  -5.169  1.00  2.090          C  
ATOM   3627  OE1 GLU A 223       4.621  19.478  -4.807  1.00  2.090          O  
ATOM   3628  OE2 GLU A 223       3.084  19.023  -6.206  1.00  2.090          O  
ATOM   3629  H   GLU A 223       1.007  18.498  -1.045  1.00  1.840          H  
ATOM   3630  HA  GLU A 223       1.059  16.452  -2.944  1.00  1.780          H  
ATOM   3631 1HB  GLU A 223       1.590  18.755  -3.436  1.00  2.510          H  
ATOM   3632 2HB  GLU A 223       3.028  18.703  -2.420  1.00  2.510          H  
ATOM   3633 1HG  GLU A 223       4.085  17.123  -3.991  1.00  2.510          H  
ATOM   3634 2HG  GLU A 223       2.591  17.007  -4.912  1.00  2.510          H  
ATOM   3635  N   THR A 224       2.860  14.871  -2.794  1.00  1.220          N  
ATOM   3636  CA  THR A 224       3.839  13.795  -2.802  1.00  1.140          C  
ATOM   3637  C   THR A 224       4.599  13.827  -4.133  1.00  1.170          C  
ATOM   3638  O   THR A 224       4.139  14.450  -5.109  1.00  1.620          O  
ATOM   3639  CB  THR A 224       3.156  12.420  -2.626  1.00  1.630          C  
ATOM   3640  OG1 THR A 224       2.248  12.213  -3.713  1.00  1.630          O  
ATOM   3641  CG2 THR A 224       2.414  12.358  -1.308  1.00  1.630          C  
ATOM   3642  H   THR A 224       2.093  14.790  -3.447  1.00  1.460          H  
ATOM   3643  HA  THR A 224       4.552  13.945  -1.990  1.00  1.370          H  
ATOM   3644  HB  THR A 224       3.909  11.639  -2.648  1.00  1.950          H  
ATOM   3645  HG1 THR A 224       2.057  11.268  -3.796  1.00  1.950          H  
ATOM   3646 1HG2 THR A 224       1.939  11.385  -1.194  1.00  1.950          H  
ATOM   3647 2HG2 THR A 224       3.122  12.508  -0.516  1.00  1.950          H  
ATOM   3648 3HG2 THR A 224       1.655  13.138  -1.273  1.00  1.950          H  
ATOM   3649  N   LEU A 225       5.691  13.046  -4.216  1.00  0.970          N  
ATOM   3650  CA  LEU A 225       6.556  12.981  -5.411  1.00  0.940          C  
ATOM   3651  C   LEU A 225       5.786  12.559  -6.652  1.00  0.880          C  
ATOM   3652  O   LEU A 225       6.174  12.888  -7.776  1.00  0.930          O  
ATOM   3653  CB  LEU A 225       7.778  12.064  -5.179  1.00  1.330          C  
ATOM   3654  CG  LEU A 225       7.587  10.517  -5.110  1.00  1.330          C  
ATOM   3655  CD1 LEU A 225       7.749   9.883  -6.541  1.00  1.330          C  
ATOM   3656  CD2 LEU A 225       8.630   9.934  -4.164  1.00  1.330          C  
ATOM   3657  H   LEU A 225       6.012  12.607  -3.350  1.00  1.160          H  
ATOM   3658  HA  LEU A 225       6.949  13.968  -5.601  1.00  1.130          H  
ATOM   3659 1HB  LEU A 225       8.470  12.255  -5.968  1.00  1.590          H  
ATOM   3660 2HB  LEU A 225       8.254  12.375  -4.242  1.00  1.590          H  
ATOM   3661  HG  LEU A 225       6.587  10.287  -4.741  1.00  1.590          H  
ATOM   3662 1HD1 LEU A 225       7.617   8.804  -6.467  1.00  1.590          H  
ATOM   3663 2HD1 LEU A 225       7.020  10.271  -7.237  1.00  1.590          H  
ATOM   3664 3HD1 LEU A 225       8.746  10.099  -6.924  1.00  1.590          H  
ATOM   3665 1HD2 LEU A 225       8.503   8.849  -4.102  1.00  1.590          H  
ATOM   3666 2HD2 LEU A 225       9.619  10.154  -4.545  1.00  1.590          H  
ATOM   3667 3HD2 LEU A 225       8.511  10.369  -3.172  1.00  1.590          H  
ATOM   3668  N   GLY A 226       4.642  11.895  -6.454  1.00  0.870          N  
ATOM   3669  CA  GLY A 226       3.789  11.444  -7.543  1.00  0.940          C  
ATOM   3670  C   GLY A 226       3.454  12.619  -8.469  1.00  0.950          C  
ATOM   3671  O   GLY A 226       3.295  12.415  -9.663  1.00  1.070          O  
ATOM   3672  H   GLY A 226       4.376  11.692  -5.503  1.00  1.040          H  
ATOM   3673 1HA  GLY A 226       4.289  10.654  -8.101  1.00  1.130          H  
ATOM   3674 2HA  GLY A 226       2.872  11.020  -7.133  1.00  1.130          H  
ATOM   3675  N   ASN A 227       3.323  13.844  -7.931  1.00  0.970          N  
ATOM   3676  CA  ASN A 227       3.078  15.008  -8.780  1.00  1.040          C  
ATOM   3677  C   ASN A 227       4.359  15.774  -9.051  1.00  0.980          C  
ATOM   3678  O   ASN A 227       4.612  16.223 -10.180  1.00  1.010          O  
ATOM   3679  CB  ASN A 227       2.119  16.002  -8.185  1.00  1.430          C  
ATOM   3680  CG  ASN A 227       0.767  15.595  -8.139  1.00  1.430          C  
ATOM   3681  OD1 ASN A 227       0.306  14.710  -8.882  1.00  1.430          O  
ATOM   3682  ND2 ASN A 227       0.058  16.259  -7.280  1.00  1.430          N  
ATOM   3683  H   ASN A 227       3.431  13.965  -6.924  1.00  1.160          H  
ATOM   3684  HA  ASN A 227       2.691  14.668  -9.739  1.00  1.250          H  
ATOM   3685 1HB  ASN A 227       2.443  16.228  -7.170  1.00  1.710          H  
ATOM   3686 2HB  ASN A 227       2.179  16.932  -8.747  1.00  1.710          H  
ATOM   3687 1HD2 ASN A 227      -0.919  16.064  -7.163  1.00  1.710          H  
ATOM   3688 2HD2 ASN A 227       0.488  16.968  -6.718  1.00  1.710          H  
ATOM   3689  N   TYR A 228       5.151  15.980  -7.993  1.00  0.950          N  
ATOM   3690  CA  TYR A 228       6.338  16.827  -8.102  1.00  1.010          C  
ATOM   3691  C   TYR A 228       7.325  16.326  -9.157  1.00  1.030          C  
ATOM   3692  O   TYR A 228       7.805  17.098 -10.000  1.00  1.120          O  
ATOM   3693  CB  TYR A 228       7.032  17.005  -6.741  1.00  1.390          C  
ATOM   3694  CG  TYR A 228       8.271  17.883  -6.827  1.00  1.390          C  
ATOM   3695  CD1 TYR A 228       8.128  19.251  -6.949  1.00  1.390          C  
ATOM   3696  CD2 TYR A 228       9.534  17.335  -6.794  1.00  1.390          C  
ATOM   3697  CE1 TYR A 228       9.241  20.046  -7.061  1.00  1.390          C  
ATOM   3698  CE2 TYR A 228      10.624  18.123  -6.909  1.00  1.390          C  
ATOM   3699  CZ  TYR A 228      10.492  19.473  -7.049  1.00  1.390          C  
ATOM   3700  OH  TYR A 228      11.603  20.266  -7.175  1.00  1.390          O  
ATOM   3701  H   TYR A 228       4.893  15.563  -7.093  1.00  1.140          H  
ATOM   3702  HA  TYR A 228       6.006  17.814  -8.421  1.00  1.210          H  
ATOM   3703 1HB  TYR A 228       6.335  17.450  -6.027  1.00  1.670          H  
ATOM   3704 2HB  TYR A 228       7.326  16.046  -6.361  1.00  1.670          H  
ATOM   3705  HD1 TYR A 228       7.133  19.699  -6.967  1.00  1.670          H  
ATOM   3706  HD2 TYR A 228       9.663  16.289  -6.682  1.00  1.670          H  
ATOM   3707  HE1 TYR A 228       9.132  21.122  -7.165  1.00  1.670          H  
ATOM   3708  HE2 TYR A 228      11.594  17.678  -6.894  1.00  1.670          H  
ATOM   3709  HH  TYR A 228      12.389  19.709  -7.176  1.00  1.670          H  
ATOM   3710  N   ILE A 229       7.637  15.033  -9.114  1.00  1.020          N  
ATOM   3711  CA  ILE A 229       8.637  14.534 -10.019  1.00  1.190          C  
ATOM   3712  C   ILE A 229       7.977  14.200 -11.345  1.00  1.250          C  
ATOM   3713  O   ILE A 229       8.635  14.236 -12.374  1.00  1.390          O  
ATOM   3714  CB  ILE A 229       9.503  13.410  -9.426  1.00  1.600          C  
ATOM   3715  CG1 ILE A 229      10.256  14.018  -8.231  1.00  1.600          C  
ATOM   3716  CG2 ILE A 229      10.525  12.965 -10.462  1.00  1.600          C  
ATOM   3717  CD1 ILE A 229      11.039  13.108  -7.374  1.00  1.600          C  
ATOM   3718  H   ILE A 229       7.184  14.397  -8.452  1.00  1.220          H  
ATOM   3719  HA  ILE A 229       9.328  15.340 -10.216  1.00  1.430          H  
ATOM   3720  HB  ILE A 229       8.881  12.577  -9.087  1.00  1.920          H  
ATOM   3721 1HG1 ILE A 229      10.907  14.801  -8.578  1.00  1.920          H  
ATOM   3722 2HG1 ILE A 229       9.507  14.441  -7.598  1.00  1.920          H  
ATOM   3723 1HG2 ILE A 229      11.175  12.208 -10.046  1.00  1.920          H  
ATOM   3724 2HG2 ILE A 229      10.042  12.568 -11.316  1.00  1.920          H  
ATOM   3725 3HG2 ILE A 229      11.116  13.814 -10.771  1.00  1.920          H  
ATOM   3726 1HD1 ILE A 229      11.458  13.691  -6.559  1.00  1.920          H  
ATOM   3727 2HD1 ILE A 229      10.407  12.336  -6.975  1.00  1.920          H  
ATOM   3728 3HD1 ILE A 229      11.842  12.656  -7.936  1.00  1.920          H  
ATOM   3729  N   PHE A 230       6.705  13.816 -11.333  1.00  1.200          N  
ATOM   3730  CA  PHE A 230       5.978  13.529 -12.576  1.00  1.290          C  
ATOM   3731  C   PHE A 230       6.101  14.766 -13.464  1.00  1.280          C  
ATOM   3732  O   PHE A 230       6.444  14.671 -14.651  1.00  1.470          O  
ATOM   3733  CB  PHE A 230       4.531  13.170 -12.269  1.00  1.770          C  
ATOM   3734  CG  PHE A 230       3.665  12.692 -13.400  1.00  1.770          C  
ATOM   3735  CD1 PHE A 230       3.636  11.335 -13.695  1.00  1.770          C  
ATOM   3736  CD2 PHE A 230       2.876  13.541 -14.148  1.00  1.770          C  
ATOM   3737  CE1 PHE A 230       2.854  10.832 -14.697  1.00  1.770          C  
ATOM   3738  CE2 PHE A 230       2.081  13.036 -15.173  1.00  1.770          C  
ATOM   3739  CZ  PHE A 230       2.075  11.675 -15.445  1.00  1.770          C  
ATOM   3740  H   PHE A 230       6.226  13.767 -10.440  1.00  1.440          H  
ATOM   3741  HA  PHE A 230       6.446  12.710 -13.100  1.00  1.550          H  
ATOM   3742 1HB  PHE A 230       4.566  12.373 -11.559  1.00  2.120          H  
ATOM   3743 2HB  PHE A 230       4.034  14.011 -11.787  1.00  2.120          H  
ATOM   3744  HD1 PHE A 230       4.241  10.657 -13.097  1.00  2.120          H  
ATOM   3745  HD2 PHE A 230       2.875  14.609 -13.928  1.00  2.120          H  
ATOM   3746  HE1 PHE A 230       2.852   9.761 -14.888  1.00  2.120          H  
ATOM   3747  HE2 PHE A 230       1.457  13.711 -15.762  1.00  2.120          H  
ATOM   3748  HZ  PHE A 230       1.450  11.277 -16.244  1.00  2.120          H  
ATOM   3749  N   THR A 231       5.878  15.957 -12.887  1.00  1.150          N  
ATOM   3750  CA  THR A 231       6.030  17.174 -13.676  1.00  1.210          C  
ATOM   3751  C   THR A 231       7.452  17.234 -14.243  1.00  1.400          C  
ATOM   3752  O   THR A 231       7.623  17.461 -15.449  1.00  1.620          O  
ATOM   3753  CB  THR A 231       5.757  18.451 -12.859  1.00  1.670          C  
ATOM   3754  OG1 THR A 231       4.406  18.434 -12.364  1.00  1.670          O  
ATOM   3755  CG2 THR A 231       5.948  19.687 -13.786  1.00  1.670          C  
ATOM   3756  H   THR A 231       5.575  16.015 -11.910  1.00  1.380          H  
ATOM   3757  HA  THR A 231       5.325  17.143 -14.506  1.00  1.450          H  
ATOM   3758  HB  THR A 231       6.447  18.508 -12.016  1.00  2.000          H  
ATOM   3759  HG1 THR A 231       4.338  17.766 -11.657  1.00  2.000          H  
ATOM   3760 1HG2 THR A 231       5.748  20.596 -13.223  1.00  2.000          H  
ATOM   3761 2HG2 THR A 231       6.971  19.726 -14.170  1.00  2.000          H  
ATOM   3762 3HG2 THR A 231       5.254  19.623 -14.625  1.00  2.000          H  
ATOM   3763  N   LEU A 232       8.470  16.946 -13.403  1.00  1.390          N  
ATOM   3764  CA  LEU A 232       9.858  16.943 -13.871  1.00  1.630          C  
ATOM   3765  C   LEU A 232      10.054  15.930 -15.016  1.00  1.840          C  
ATOM   3766  O   LEU A 232      10.760  16.197 -15.988  1.00  2.100          O  
ATOM   3767  CB  LEU A 232      10.836  16.671 -12.707  1.00  2.190          C  
ATOM   3768  CG  LEU A 232      11.065  17.835 -11.666  1.00  2.190          C  
ATOM   3769  CD1 LEU A 232      11.753  17.319 -10.432  1.00  2.190          C  
ATOM   3770  CD2 LEU A 232      12.031  18.879 -12.285  1.00  2.190          C  
ATOM   3771  H   LEU A 232       8.267  16.787 -12.411  1.00  1.670          H  
ATOM   3772  HA  LEU A 232      10.066  17.929 -14.224  1.00  1.960          H  
ATOM   3773 1HB  LEU A 232      10.516  15.799 -12.174  1.00  2.620          H  
ATOM   3774 2HB  LEU A 232      11.774  16.452 -13.139  1.00  2.620          H  
ATOM   3775  HG  LEU A 232      10.107  18.286 -11.396  1.00  2.620          H  
ATOM   3776 1HD1 LEU A 232      11.922  18.140  -9.736  1.00  2.620          H  
ATOM   3777 2HD1 LEU A 232      11.151  16.579  -9.953  1.00  2.620          H  
ATOM   3778 3HD1 LEU A 232      12.686  16.904 -10.725  1.00  2.620          H  
ATOM   3779 1HD2 LEU A 232      12.204  19.686 -11.572  1.00  2.620          H  
ATOM   3780 2HD2 LEU A 232      12.975  18.399 -12.529  1.00  2.620          H  
ATOM   3781 3HD2 LEU A 232      11.622  19.289 -13.171  1.00  2.620          H  
ATOM   3782  N   GLY A 233       9.405  14.784 -14.933  1.00  1.810          N  
ATOM   3783  CA  GLY A 233       9.462  13.781 -15.980  1.00  2.120          C  
ATOM   3784  C   GLY A 233       8.932  14.306 -17.331  1.00  2.020          C  
ATOM   3785  O   GLY A 233       9.436  13.915 -18.392  1.00  2.290          O  
ATOM   3786  H   GLY A 233       8.879  14.597 -14.080  1.00  2.170          H  
ATOM   3787 1HA  GLY A 233      10.485  13.428 -16.090  1.00  2.540          H  
ATOM   3788 2HA  GLY A 233       8.863  12.930 -15.670  1.00  2.540          H  
ATOM   3789  N   ASN A 234       7.925  15.193 -17.312  1.00  1.820          N  
ATOM   3790  CA  ASN A 234       7.339  15.722 -18.551  1.00  1.950          C  
ATOM   3791  C   ASN A 234       7.941  17.002 -19.164  1.00  1.900          C  
ATOM   3792  O   ASN A 234       8.092  17.068 -20.391  1.00  2.140          O  
ATOM   3793  CB  ASN A 234       5.856  15.972 -18.347  1.00  2.680          C  
ATOM   3794  CG  ASN A 234       5.015  14.715 -18.302  1.00  2.680          C  
ATOM   3795  OD1 ASN A 234       4.775  14.099 -19.346  1.00  2.680          O  
ATOM   3796  ND2 ASN A 234       4.562  14.332 -17.148  1.00  2.680          N  
ATOM   3797  H   ASN A 234       7.525  15.451 -16.398  1.00  2.180          H  
ATOM   3798  HA  ASN A 234       7.435  14.942 -19.305  1.00  2.340          H  
ATOM   3799 1HB  ASN A 234       5.712  16.527 -17.413  1.00  3.210          H  
ATOM   3800 2HB  ASN A 234       5.491  16.608 -19.155  1.00  3.210          H  
ATOM   3801 1HD2 ASN A 234       3.995  13.503 -17.087  1.00  3.210          H  
ATOM   3802 2HD2 ASN A 234       4.790  14.854 -16.323  1.00  3.210          H  
ATOM   3803  N   ASN A 235       8.270  18.009 -18.351  1.00  1.860          N  
ATOM   3804  CA  ASN A 235       8.777  19.300 -18.891  1.00  2.160          C  
ATOM   3805  C   ASN A 235      10.326  19.510 -18.969  1.00  2.350          C  
ATOM   3806  O   ASN A 235      10.853  19.750 -20.064  1.00  2.910          O  
ATOM   3807  CB  ASN A 235       8.135  20.460 -18.150  1.00  2.900          C  
ATOM   3808  CG  ASN A 235       6.696  20.627 -18.457  1.00  2.900          C  
ATOM   3809  OD1 ASN A 235       6.160  20.174 -19.479  1.00  2.900          O  
ATOM   3810  ND2 ASN A 235       6.028  21.300 -17.566  1.00  2.900          N  
ATOM   3811  H   ASN A 235       8.124  17.876 -17.346  1.00  2.230          H  
ATOM   3812  HA  ASN A 235       8.427  19.363 -19.923  1.00  2.590          H  
ATOM   3813 1HB  ASN A 235       8.191  20.306 -17.083  1.00  3.480          H  
ATOM   3814 2HB  ASN A 235       8.655  21.389 -18.376  1.00  3.480          H  
ATOM   3815 1HD2 ASN A 235       5.051  21.470 -17.688  1.00  3.480          H  
ATOM   3816 2HD2 ASN A 235       6.501  21.667 -16.760  1.00  3.480          H  
ATOM   3817  N   GLY A 236      11.099  19.368 -17.866  1.00  2.450          N  
ATOM   3818  CA  GLY A 236      10.646  19.119 -16.495  1.00  3.170          C  
ATOM   3819  C   GLY A 236      10.533  20.367 -15.622  1.00  3.390          C  
ATOM   3820  O   GLY A 236      10.005  20.335 -14.513  1.00  3.990          O  
ATOM   3821  H   GLY A 236      12.098  19.417 -17.992  1.00  2.940          H  
ATOM   3822 1HA  GLY A 236       9.732  18.565 -16.462  1.00  3.800          H  
ATOM   3823 2HA  GLY A 236      11.399  18.482 -16.039  1.00  3.800          H  
ATOM   3824  N   TYR A 237      11.025  21.455 -16.123  1.00  3.470          N  
ATOM   3825  CA  TYR A 237      11.122  22.679 -15.359  1.00  4.220          C  
ATOM   3826  C   TYR A 237      10.277  23.761 -16.000  1.00  4.270          C  
ATOM   3827  O   TYR A 237       9.550  23.503 -16.967  1.00  4.720          O  
ATOM   3828  CB  TYR A 237      12.620  23.020 -15.244  1.00  5.610          C  
ATOM   3829  CG  TYR A 237      12.982  24.197 -14.376  1.00  5.610          C  
ATOM   3830  CD1 TYR A 237      12.818  24.107 -13.011  1.00  5.610          C  
ATOM   3831  CD2 TYR A 237      13.513  25.353 -14.936  1.00  5.610          C  
ATOM   3832  CE1 TYR A 237      13.154  25.170 -12.214  1.00  5.610          C  
ATOM   3833  CE2 TYR A 237      13.852  26.414 -14.134  1.00  5.610          C  
ATOM   3834  CZ  TYR A 237      13.666  26.327 -12.777  1.00  5.610          C  
ATOM   3835  OH  TYR A 237      13.991  27.391 -11.961  1.00  5.610          O  
ATOM   3836  H   TYR A 237      11.396  21.425 -17.061  1.00  4.160          H  
ATOM   3837  HA  TYR A 237      10.728  22.499 -14.357  1.00  5.060          H  
ATOM   3838 1HB  TYR A 237      13.128  22.139 -14.883  1.00  6.730          H  
ATOM   3839 2HB  TYR A 237      13.003  23.234 -16.240  1.00  6.730          H  
ATOM   3840  HD1 TYR A 237      12.410  23.196 -12.569  1.00  6.730          H  
ATOM   3841  HD2 TYR A 237      13.660  25.426 -16.011  1.00  6.730          H  
ATOM   3842  HE1 TYR A 237      13.016  25.106 -11.142  1.00  6.730          H  
ATOM   3843  HE2 TYR A 237      14.266  27.324 -14.581  1.00  6.730          H  
ATOM   3844  HH  TYR A 237      14.320  28.117 -12.500  1.00  6.730          H  
ATOM   3845  N   ASP A 238      10.265  24.938 -15.389  1.00  4.250          N  
ATOM   3846  CA  ASP A 238       9.553  26.085 -15.917  1.00  4.460          C  
ATOM   3847  C   ASP A 238      10.570  27.254 -16.006  1.00  4.570          C  
ATOM   3848  O   ASP A 238      10.907  27.842 -14.973  1.00  4.990          O  
ATOM   3849  CB  ASP A 238       8.349  26.462 -15.036  1.00  6.160          C  
ATOM   3850  CG  ASP A 238       7.502  27.596 -15.633  1.00  6.160          C  
ATOM   3851  OD1 ASP A 238       7.901  28.137 -16.646  1.00  6.160          O  
ATOM   3852  OD2 ASP A 238       6.460  27.893 -15.087  1.00  6.160          O  
ATOM   3853  H   ASP A 238      10.838  25.060 -14.568  1.00  5.100          H  
ATOM   3854  HA  ASP A 238       9.166  25.830 -16.885  1.00  5.350          H  
ATOM   3855 1HB  ASP A 238       7.698  25.586 -14.905  1.00  7.390          H  
ATOM   3856 2HB  ASP A 238       8.700  26.759 -14.063  1.00  7.390          H  
ATOM   3857  N   SER A 239      11.101  27.581 -17.209  1.00  4.600          N  
ATOM   3858  CA  SER A 239      10.776  26.968 -18.499  1.00  4.910          C  
ATOM   3859  C   SER A 239      11.289  25.538 -18.659  1.00  4.630          C  
ATOM   3860  O   SER A 239      12.184  25.097 -17.950  1.00  4.940          O  
ATOM   3861  CB  SER A 239      11.326  27.839 -19.622  1.00  6.750          C  
ATOM   3862  OG  SER A 239      12.725  27.849 -19.618  1.00  6.750          O  
ATOM   3863  H   SER A 239      11.784  28.328 -17.237  1.00  5.520          H  
ATOM   3864  HA  SER A 239       9.689  26.961 -18.609  1.00  5.890          H  
ATOM   3865 1HB  SER A 239      10.972  27.467 -20.580  1.00  8.100          H  
ATOM   3866 2HB  SER A 239      10.959  28.856 -19.508  1.00  8.100          H  
ATOM   3867  HG  SER A 239      12.990  28.341 -20.404  1.00  8.100          H  
ATOM   3868  N   ALA A 240      10.714  24.845 -19.634  1.00  4.520          N  
ATOM   3869  CA  ALA A 240      11.020  23.450 -19.993  1.00  4.720          C  
ATOM   3870  C   ALA A 240      12.406  23.309 -20.613  1.00  4.340          C  
ATOM   3871  O   ALA A 240      13.026  24.323 -20.936  1.00  4.600          O  
ATOM   3872  CB  ALA A 240       9.956  22.933 -20.949  1.00  6.530          C  
ATOM   3873  H   ALA A 240       9.982  25.307 -20.151  1.00  5.420          H  
ATOM   3874  HA  ALA A 240      11.002  22.858 -19.082  1.00  5.660          H  
ATOM   3875 1HB  ALA A 240      10.140  21.888 -21.189  1.00  7.830          H  
ATOM   3876 2HB  ALA A 240       8.989  23.024 -20.459  1.00  7.830          H  
ATOM   3877 3HB  ALA A 240       9.952  23.513 -21.873  1.00  7.830          H  
ATOM   3878  N   ILE A 241      12.884  22.041 -20.746  1.00  4.380          N  
ATOM   3879  CA  ILE A 241      14.173  21.643 -21.372  1.00  4.500          C  
ATOM   3880  C   ILE A 241      15.328  21.298 -20.409  1.00  3.880          C  
ATOM   3881  O   ILE A 241      16.179  20.477 -20.765  1.00  4.040          O  
ATOM   3882  CB  ILE A 241      14.642  22.626 -22.490  1.00  6.250          C  
ATOM   3883  CG1 ILE A 241      13.571  22.593 -23.654  1.00  6.250          C  
ATOM   3884  CG2 ILE A 241      16.029  22.206 -23.042  1.00  6.250          C  
ATOM   3885  CD1 ILE A 241      13.707  23.682 -24.679  1.00  6.250          C  
ATOM   3886  H   ILE A 241      12.273  21.276 -20.431  1.00  5.260          H  
ATOM   3887  HA  ILE A 241      13.965  20.721 -21.914  1.00  5.400          H  
ATOM   3888  HB  ILE A 241      14.776  23.626 -22.134  1.00  7.500          H  
ATOM   3889 1HG1 ILE A 241      13.651  21.636 -24.160  1.00  7.500          H  
ATOM   3890 2HG1 ILE A 241      12.577  22.669 -23.230  1.00  7.500          H  
ATOM   3891 1HG2 ILE A 241      16.331  22.886 -23.824  1.00  7.500          H  
ATOM   3892 2HG2 ILE A 241      16.779  22.244 -22.261  1.00  7.500          H  
ATOM   3893 3HG2 ILE A 241      15.974  21.194 -23.445  1.00  7.500          H  
ATOM   3894 1HD1 ILE A 241      12.929  23.570 -25.431  1.00  7.500          H  
ATOM   3895 2HD1 ILE A 241      13.597  24.648 -24.182  1.00  7.500          H  
ATOM   3896 3HD1 ILE A 241      14.675  23.634 -25.161  1.00  7.500          H  
ATOM   3897  N   GLU A 242      15.413  21.900 -19.217  1.00  3.680          N  
ATOM   3898  CA  GLU A 242      16.548  21.596 -18.321  1.00  3.680          C  
ATOM   3899  C   GLU A 242      16.414  20.212 -17.656  1.00  3.140          C  
ATOM   3900  O   GLU A 242      16.227  20.096 -16.440  1.00  3.240          O  
ATOM   3901  CB  GLU A 242      16.666  22.650 -17.206  1.00  5.150          C  
ATOM   3902  CG  GLU A 242      16.980  24.079 -17.664  1.00  5.150          C  
ATOM   3903  CD  GLU A 242      17.148  25.044 -16.486  1.00  5.150          C  
ATOM   3904  OE1 GLU A 242      17.781  24.662 -15.524  1.00  5.150          O  
ATOM   3905  OE2 GLU A 242      16.657  26.141 -16.548  1.00  5.150          O  
ATOM   3906  H   GLU A 242      14.698  22.554 -18.923  1.00  4.420          H  
ATOM   3907  HA  GLU A 242      17.464  21.605 -18.913  1.00  4.420          H  
ATOM   3908 1HB  GLU A 242      15.725  22.693 -16.652  1.00  6.180          H  
ATOM   3909 2HB  GLU A 242      17.440  22.344 -16.501  1.00  6.180          H  
ATOM   3910 1HG  GLU A 242      17.898  24.069 -18.249  1.00  6.180          H  
ATOM   3911 2HG  GLU A 242      16.170  24.426 -18.308  1.00  6.180          H  
ATOM   3912  N   ARG A 243      16.581  19.175 -18.480  1.00  2.810          N  
ATOM   3913  CA  ARG A 243      16.381  17.767 -18.142  1.00  2.400          C  
ATOM   3914  C   ARG A 243      17.249  17.209 -17.041  1.00  1.910          C  
ATOM   3915  O   ARG A 243      16.837  16.266 -16.375  1.00  1.800          O  
ATOM   3916  CB  ARG A 243      16.479  16.904 -19.391  1.00  3.520          C  
ATOM   3917  CG  ARG A 243      15.305  17.102 -20.354  1.00  3.520          C  
ATOM   3918  CD  ARG A 243      14.066  16.403 -19.880  1.00  3.520          C  
ATOM   3919  NE  ARG A 243      12.931  16.714 -20.705  1.00  3.520          N  
ATOM   3920  CZ  ARG A 243      11.671  16.310 -20.456  1.00  3.520          C  
ATOM   3921  NH1 ARG A 243      11.417  15.541 -19.414  1.00  3.520          N  
ATOM   3922  NH2 ARG A 243      10.709  16.704 -21.266  1.00  3.520          N  
ATOM   3923  H   ARG A 243      16.775  19.429 -19.447  1.00  3.370          H  
ATOM   3924  HA  ARG A 243      15.362  17.689 -17.780  1.00  2.880          H  
ATOM   3925 1HB  ARG A 243      17.392  17.146 -19.930  1.00  4.230          H  
ATOM   3926 2HB  ARG A 243      16.523  15.851 -19.112  1.00  4.230          H  
ATOM   3927 1HG  ARG A 243      15.073  18.160 -20.440  1.00  4.230          H  
ATOM   3928 2HG  ARG A 243      15.566  16.708 -21.334  1.00  4.230          H  
ATOM   3929 1HD  ARG A 243      14.234  15.327 -19.925  1.00  4.230          H  
ATOM   3930 2HD  ARG A 243      13.815  16.681 -18.866  1.00  4.230          H  
ATOM   3931  HE  ARG A 243      13.083  17.306 -21.510  1.00  4.230          H  
ATOM   3932 1HH1 ARG A 243      12.155  15.254 -18.798  1.00  4.230          H  
ATOM   3933 2HH1 ARG A 243      10.469  15.193 -19.219  1.00  4.230          H  
ATOM   3934 1HH2 ARG A 243      10.924  17.302 -22.046  1.00  4.230          H  
ATOM   3935 2HH2 ARG A 243       9.727  16.468 -21.080  1.00  4.230          H  
ATOM   3936  N   GLY A 244      18.429  17.757 -16.790  1.00  2.020          N  
ATOM   3937  CA  GLY A 244      19.235  17.215 -15.698  1.00  2.040          C  
ATOM   3938  C   GLY A 244      18.450  17.234 -14.368  1.00  1.810          C  
ATOM   3939  O   GLY A 244      18.641  16.364 -13.510  1.00  1.770          O  
ATOM   3940  H   GLY A 244      18.781  18.520 -17.354  1.00  2.420          H  
ATOM   3941 1HA  GLY A 244      19.542  16.197 -15.939  1.00  2.450          H  
ATOM   3942 2HA  GLY A 244      20.147  17.803 -15.596  1.00  2.450          H  
ATOM   3943  N   ARG A 245      17.540  18.219 -14.199  1.00  1.790          N  
ATOM   3944  CA  ARG A 245      16.716  18.365 -12.999  1.00  1.700          C  
ATOM   3945  C   ARG A 245      15.721  17.220 -12.872  1.00  1.500          C  
ATOM   3946  O   ARG A 245      15.175  16.959 -11.801  1.00  1.400          O  
ATOM   3947  CB  ARG A 245      15.915  19.650 -13.077  1.00  2.420          C  
ATOM   3948  CG  ARG A 245      16.710  20.926 -12.995  1.00  2.420          C  
ATOM   3949  CD  ARG A 245      15.829  22.095 -13.216  1.00  2.420          C  
ATOM   3950  NE  ARG A 245      16.560  23.343 -13.275  1.00  2.420          N  
ATOM   3951  CZ  ARG A 245      16.909  24.129 -12.250  1.00  2.420          C  
ATOM   3952  NH1 ARG A 245      16.591  23.832 -11.001  1.00  2.420          N  
ATOM   3953  NH2 ARG A 245      17.587  25.218 -12.542  1.00  2.420          N  
ATOM   3954  H   ARG A 245      17.384  18.909 -14.941  1.00  2.150          H  
ATOM   3955  HA  ARG A 245      17.365  18.376 -12.123  1.00  2.040          H  
ATOM   3956 1HB  ARG A 245      15.347  19.667 -14.007  1.00  2.900          H  
ATOM   3957 2HB  ARG A 245      15.197  19.671 -12.260  1.00  2.900          H  
ATOM   3958 1HG  ARG A 245      17.180  21.007 -12.017  1.00  2.900          H  
ATOM   3959 2HG  ARG A 245      17.476  20.925 -13.773  1.00  2.900          H  
ATOM   3960 1HD  ARG A 245      15.348  21.960 -14.181  1.00  2.900          H  
ATOM   3961 2HD  ARG A 245      15.071  22.161 -12.443  1.00  2.900          H  
ATOM   3962  HE  ARG A 245      16.867  23.670 -14.204  1.00  2.900          H  
ATOM   3963 1HH1 ARG A 245      16.069  22.998 -10.796  1.00  2.900          H  
ATOM   3964 2HH1 ARG A 245      16.868  24.448 -10.251  1.00  2.900          H  
ATOM   3965 1HH2 ARG A 245      17.805  25.391 -13.542  1.00  2.900          H  
ATOM   3966 2HH2 ARG A 245      17.883  25.856 -11.824  1.00  2.900          H  
ATOM   3967  N   ALA A 246      15.398  16.609 -14.004  1.00  1.540          N  
ATOM   3968  CA  ALA A 246      14.432  15.543 -14.068  1.00  1.460          C  
ATOM   3969  C   ALA A 246      15.124  14.210 -13.973  1.00  1.240          C  
ATOM   3970  O   ALA A 246      14.640  13.316 -13.284  1.00  1.160          O  
ATOM   3971  CB  ALA A 246      13.637  15.638 -15.349  1.00  2.080          C  
ATOM   3972  H   ALA A 246      15.902  16.841 -14.852  1.00  1.850          H  
ATOM   3973  HA  ALA A 246      13.770  15.633 -13.218  1.00  1.750          H  
ATOM   3974 1HB  ALA A 246      12.896  14.840 -15.379  1.00  2.490          H  
ATOM   3975 2HB  ALA A 246      13.141  16.602 -15.381  1.00  2.490          H  
ATOM   3976 3HB  ALA A 246      14.304  15.546 -16.206  1.00  2.490          H  
ATOM   3977  N   ALA A 247      16.256  14.065 -14.667  1.00  1.230          N  
ATOM   3978  CA  ALA A 247      16.968  12.805 -14.631  1.00  1.140          C  
ATOM   3979  C   ALA A 247      17.422  12.537 -13.220  1.00  1.040          C  
ATOM   3980  O   ALA A 247      17.215  11.446 -12.680  1.00  1.000          O  
ATOM   3981  CB  ALA A 247      18.169  12.845 -15.554  1.00  1.630          C  
ATOM   3982  H   ALA A 247      16.601  14.835 -15.239  1.00  1.480          H  
ATOM   3983  HA  ALA A 247      16.288  12.011 -14.936  1.00  1.370          H  
ATOM   3984 1HB  ALA A 247      18.690  11.893 -15.511  1.00  1.960          H  
ATOM   3985 2HB  ALA A 247      17.835  13.039 -16.573  1.00  1.960          H  
ATOM   3986 3HB  ALA A 247      18.841  13.645 -15.235  1.00  1.960          H  
ATOM   3987  N   GLY A 248      17.990  13.565 -12.588  1.00  1.070          N  
ATOM   3988  CA  GLY A 248      18.459  13.418 -11.239  1.00  1.050          C  
ATOM   3989  C   GLY A 248      17.303  13.126 -10.310  1.00  0.980          C  
ATOM   3990  O   GLY A 248      17.435  12.327  -9.391  1.00  0.960          O  
ATOM   3991  H   GLY A 248      18.149  14.453 -13.071  1.00  1.280          H  
ATOM   3992 1HA  GLY A 248      19.173  12.598 -11.212  1.00  1.260          H  
ATOM   3993 2HA  GLY A 248      18.986  14.317 -10.933  1.00  1.260          H  
ATOM   3994  N   ALA A 249      16.159  13.773 -10.546  1.00  1.000          N  
ATOM   3995  CA  ALA A 249      14.987  13.595  -9.702  1.00  0.990          C  
ATOM   3996  C   ALA A 249      14.479  12.180  -9.702  1.00  0.970          C  
ATOM   3997  O   ALA A 249      14.168  11.632  -8.640  1.00  0.970          O  
ATOM   3998  CB  ALA A 249      13.886  14.481 -10.186  1.00  1.390          C  
ATOM   3999  H   ALA A 249      16.124  14.430 -11.318  1.00  1.200          H  
ATOM   4000  HA  ALA A 249      15.267  13.857  -8.687  1.00  1.190          H  
ATOM   4001 1HB  ALA A 249      13.028  14.378  -9.547  1.00  1.670          H  
ATOM   4002 2HB  ALA A 249      14.243  15.479 -10.161  1.00  1.670          H  
ATOM   4003 3HB  ALA A 249      13.610  14.216 -11.196  1.00  1.670          H  
ATOM   4004  N   ILE A 250      14.437  11.572 -10.884  1.00  1.010          N  
ATOM   4005  CA  ILE A 250      14.012  10.196 -11.021  1.00  1.070          C  
ATOM   4006  C   ILE A 250      14.977   9.284 -10.308  1.00  1.010          C  
ATOM   4007  O   ILE A 250      14.541   8.358  -9.635  1.00  1.040          O  
ATOM   4008  CB  ILE A 250      13.841   9.798 -12.491  1.00  1.470          C  
ATOM   4009  CG1 ILE A 250      12.700  10.599 -13.138  1.00  1.470          C  
ATOM   4010  CG2 ILE A 250      13.548   8.328 -12.606  1.00  1.470          C  
ATOM   4011  CD1 ILE A 250      11.297  10.322 -12.594  1.00  1.470          C  
ATOM   4012  H   ILE A 250      14.668  12.119 -11.725  1.00  1.210          H  
ATOM   4013  HA  ILE A 250      13.060  10.082 -10.515  1.00  1.280          H  
ATOM   4014  HB  ILE A 250      14.760  10.035 -13.037  1.00  1.770          H  
ATOM   4015 1HG1 ILE A 250      12.893  11.650 -12.975  1.00  1.770          H  
ATOM   4016 2HG1 ILE A 250      12.719  10.414 -14.201  1.00  1.770          H  
ATOM   4017 1HG2 ILE A 250      13.435   8.096 -13.660  1.00  1.770          H  
ATOM   4018 2HG2 ILE A 250      14.351   7.744 -12.181  1.00  1.770          H  
ATOM   4019 3HG2 ILE A 250      12.664   8.083 -12.097  1.00  1.770          H  
ATOM   4020 1HD1 ILE A 250      10.597  10.970 -13.120  1.00  1.770          H  
ATOM   4021 2HD1 ILE A 250      11.014   9.292 -12.758  1.00  1.770          H  
ATOM   4022 3HD1 ILE A 250      11.235  10.522 -11.556  1.00  1.770          H  
ATOM   4023  N   ILE A 251      16.279   9.534 -10.456  1.00  0.980          N  
ATOM   4024  CA  ILE A 251      17.261   8.698  -9.788  1.00  1.000          C  
ATOM   4025  C   ILE A 251      17.114   8.820  -8.283  1.00  0.990          C  
ATOM   4026  O   ILE A 251      17.151   7.795  -7.598  1.00  1.040          O  
ATOM   4027  CB  ILE A 251      18.694   9.079 -10.190  1.00  1.390          C  
ATOM   4028  CG1 ILE A 251      18.855   8.708 -11.625  1.00  1.390          C  
ATOM   4029  CG2 ILE A 251      19.718   8.318  -9.292  1.00  1.390          C  
ATOM   4030  CD1 ILE A 251      20.070   9.227 -12.297  1.00  1.390          C  
ATOM   4031  H   ILE A 251      16.577  10.293 -11.077  1.00  1.180          H  
ATOM   4032  HA  ILE A 251      17.095   7.670 -10.065  1.00  1.200          H  
ATOM   4033  HB  ILE A 251      18.836  10.152 -10.101  1.00  1.670          H  
ATOM   4034 1HG1 ILE A 251      18.837   7.639 -11.696  1.00  1.670          H  
ATOM   4035 2HG1 ILE A 251      18.002   9.103 -12.166  1.00  1.670          H  
ATOM   4036 1HG2 ILE A 251      20.725   8.567  -9.586  1.00  1.670          H  
ATOM   4037 2HG2 ILE A 251      19.587   8.592  -8.260  1.00  1.670          H  
ATOM   4038 3HG2 ILE A 251      19.573   7.265  -9.375  1.00  1.670          H  
ATOM   4039 1HD1 ILE A 251      20.048   8.896 -13.323  1.00  1.670          H  
ATOM   4040 2HD1 ILE A 251      20.087  10.319 -12.263  1.00  1.670          H  
ATOM   4041 3HD1 ILE A 251      20.933   8.834 -11.824  1.00  1.670          H  
ATOM   4042  N   ILE A 252      16.926  10.037  -7.767  1.00  0.960          N  
ATOM   4043  CA  ILE A 252      16.797  10.209  -6.334  1.00  1.000          C  
ATOM   4044  C   ILE A 252      15.546   9.459  -5.892  1.00  0.990          C  
ATOM   4045  O   ILE A 252      15.610   8.709  -4.915  1.00  1.040          O  
ATOM   4046  CB  ILE A 252      16.596  11.695  -5.936  1.00  1.380          C  
ATOM   4047  CG1 ILE A 252      17.826  12.511  -6.212  1.00  1.380          C  
ATOM   4048  CG2 ILE A 252      16.370  11.722  -4.426  1.00  1.380          C  
ATOM   4049  CD1 ILE A 252      17.620  13.989  -6.174  1.00  1.380          C  
ATOM   4050  H   ILE A 252      16.932  10.851  -8.386  1.00  1.150          H  
ATOM   4051  HA  ILE A 252      17.657   9.798  -5.833  1.00  1.200          H  
ATOM   4052  HB  ILE A 252      15.757  12.132  -6.467  1.00  1.660          H  
ATOM   4053 1HG1 ILE A 252      18.599  12.252  -5.490  1.00  1.660          H  
ATOM   4054 2HG1 ILE A 252      18.165  12.292  -7.177  1.00  1.660          H  
ATOM   4055 1HG2 ILE A 252      16.240  12.725  -4.081  1.00  1.660          H  
ATOM   4056 2HG2 ILE A 252      15.500  11.163  -4.191  1.00  1.660          H  
ATOM   4057 3HG2 ILE A 252      17.227  11.280  -3.915  1.00  1.660          H  
ATOM   4058 1HD1 ILE A 252      18.581  14.450  -6.405  1.00  1.660          H  
ATOM   4059 2HD1 ILE A 252      16.884  14.279  -6.920  1.00  1.660          H  
ATOM   4060 3HD1 ILE A 252      17.286  14.314  -5.226  1.00  1.660          H  
ATOM   4061  N   ALA A 253      14.425   9.649  -6.599  1.00  0.970          N  
ATOM   4062  CA  ALA A 253      13.187   8.987  -6.246  1.00  1.000          C  
ATOM   4063  C   ALA A 253      13.325   7.483  -6.301  1.00  1.010          C  
ATOM   4064  O   ALA A 253      12.777   6.793  -5.441  1.00  1.040          O  
ATOM   4065  CB  ALA A 253      12.072   9.425  -7.174  1.00  1.390          C  
ATOM   4066  H   ALA A 253      14.431  10.291  -7.396  1.00  1.160          H  
ATOM   4067  HA  ALA A 253      12.942   9.261  -5.225  1.00  1.200          H  
ATOM   4068 1HB  ALA A 253      11.142   8.948  -6.880  1.00  1.670          H  
ATOM   4069 2HB  ALA A 253      11.965  10.483  -7.118  1.00  1.670          H  
ATOM   4070 3HB  ALA A 253      12.323   9.146  -8.197  1.00  1.670          H  
ATOM   4071  N   ALA A 254      14.040   6.953  -7.298  1.00  1.020          N  
ATOM   4072  CA  ALA A 254      14.233   5.520  -7.403  1.00  1.070          C  
ATOM   4073  C   ALA A 254      15.032   4.993  -6.241  1.00  1.060          C  
ATOM   4074  O   ALA A 254      14.654   3.989  -5.634  1.00  1.090          O  
ATOM   4075  CB  ALA A 254      14.934   5.188  -8.714  1.00  1.480          C  
ATOM   4076  H   ALA A 254      14.420   7.559  -8.025  1.00  1.220          H  
ATOM   4077  HA  ALA A 254      13.268   5.035  -7.364  1.00  1.280          H  
ATOM   4078 1HB  ALA A 254      15.063   4.112  -8.803  1.00  1.770          H  
ATOM   4079 2HB  ALA A 254      14.334   5.555  -9.543  1.00  1.770          H  
ATOM   4080 3HB  ALA A 254      15.909   5.675  -8.732  1.00  1.770          H  
ATOM   4081  N   LEU A 255      16.105   5.690  -5.882  1.00  1.060          N  
ATOM   4082  CA  LEU A 255      16.934   5.228  -4.796  1.00  1.130          C  
ATOM   4083  C   LEU A 255      16.218   5.342  -3.452  1.00  1.110          C  
ATOM   4084  O   LEU A 255      16.343   4.427  -2.636  1.00  1.170          O  
ATOM   4085  CB  LEU A 255      18.267   5.987  -4.825  1.00  1.550          C  
ATOM   4086  CG  LEU A 255      19.192   5.679  -6.094  1.00  1.550          C  
ATOM   4087  CD1 LEU A 255      20.349   6.642  -6.113  1.00  1.550          C  
ATOM   4088  CD2 LEU A 255      19.717   4.241  -6.072  1.00  1.550          C  
ATOM   4089  H   LEU A 255      16.382   6.516  -6.421  1.00  1.270          H  
ATOM   4090  HA  LEU A 255      17.134   4.175  -4.952  1.00  1.360          H  
ATOM   4091 1HB  LEU A 255      18.049   7.059  -4.818  1.00  1.860          H  
ATOM   4092 2HB  LEU A 255      18.830   5.741  -3.926  1.00  1.860          H  
ATOM   4093  HG  LEU A 255      18.611   5.832  -7.001  1.00  1.860          H  
ATOM   4094 1HD1 LEU A 255      20.966   6.457  -6.994  1.00  1.860          H  
ATOM   4095 2HD1 LEU A 255      19.956   7.639  -6.151  1.00  1.860          H  
ATOM   4096 3HD1 LEU A 255      20.953   6.521  -5.218  1.00  1.860          H  
ATOM   4097 1HD2 LEU A 255      20.339   4.079  -6.953  1.00  1.860          H  
ATOM   4098 2HD2 LEU A 255      20.314   4.083  -5.173  1.00  1.860          H  
ATOM   4099 3HD2 LEU A 255      18.899   3.532  -6.089  1.00  1.860          H  
ATOM   4100  N   ILE A 256      15.448   6.427  -3.226  1.00  1.080          N  
ATOM   4101  CA  ILE A 256      14.689   6.585  -1.980  1.00  1.130          C  
ATOM   4102  C   ILE A 256      13.534   5.611  -1.917  1.00  1.110          C  
ATOM   4103  O   ILE A 256      13.265   5.030  -0.874  1.00  1.160          O  
ATOM   4104  CB  ILE A 256      14.127   8.009  -1.733  1.00  1.560          C  
ATOM   4105  CG1 ILE A 256      15.285   8.994  -1.494  1.00  1.560          C  
ATOM   4106  CG2 ILE A 256      13.122   7.994  -0.513  1.00  1.560          C  
ATOM   4107  CD1 ILE A 256      14.864  10.452  -1.472  1.00  1.560          C  
ATOM   4108  H   ILE A 256      15.409   7.169  -3.930  1.00  1.300          H  
ATOM   4109  HA  ILE A 256      15.355   6.362  -1.152  1.00  1.360          H  
ATOM   4110  HB  ILE A 256      13.603   8.348  -2.634  1.00  1.870          H  
ATOM   4111 1HG1 ILE A 256      15.781   8.753  -0.558  1.00  1.870          H  
ATOM   4112 2HG1 ILE A 256      16.001   8.868  -2.307  1.00  1.870          H  
ATOM   4113 1HG2 ILE A 256      12.718   8.982  -0.342  1.00  1.870          H  
ATOM   4114 2HG2 ILE A 256      12.288   7.324  -0.705  1.00  1.870          H  
ATOM   4115 3HG2 ILE A 256      13.651   7.659   0.383  1.00  1.870          H  
ATOM   4116 1HD1 ILE A 256      15.743  11.082  -1.334  1.00  1.870          H  
ATOM   4117 2HD1 ILE A 256      14.385  10.697  -2.402  1.00  1.870          H  
ATOM   4118 3HD1 ILE A 256      14.173  10.639  -0.669  1.00  1.870          H  
ATOM   4119  N   THR A 257      12.781   5.481  -3.003  1.00  1.080          N  
ATOM   4120  CA  THR A 257      11.642   4.597  -2.990  1.00  1.100          C  
ATOM   4121  C   THR A 257      12.150   3.200  -2.718  1.00  1.110          C  
ATOM   4122  O   THR A 257      11.548   2.483  -1.940  1.00  1.200          O  
ATOM   4123  CB  THR A 257      10.834   4.657  -4.303  1.00  1.530          C  
ATOM   4124  OG1 THR A 257      10.383   6.003  -4.507  1.00  1.530          O  
ATOM   4125  CG2 THR A 257       9.578   3.739  -4.192  1.00  1.530          C  
ATOM   4126  H   THR A 257      12.989   5.987  -3.856  1.00  1.300          H  
ATOM   4127  HA  THR A 257      10.983   4.882  -2.172  1.00  1.320          H  
ATOM   4128  HB  THR A 257      11.454   4.341  -5.145  1.00  1.840          H  
ATOM   4129  HG1 THR A 257      11.162   6.542  -4.762  1.00  1.840          H  
ATOM   4130 1HG2 THR A 257       8.994   3.806  -5.098  1.00  1.840          H  
ATOM   4131 2HG2 THR A 257       9.889   2.709  -4.038  1.00  1.840          H  
ATOM   4132 3HG2 THR A 257       8.968   4.059  -3.359  1.00  1.840          H  
ATOM   4133  N   PHE A 258      13.243   2.765  -3.365  1.00  1.100          N  
ATOM   4134  CA  PHE A 258      13.733   1.449  -3.019  1.00  1.220          C  
ATOM   4135  C   PHE A 258      14.229   1.366  -1.577  1.00  1.280          C  
ATOM   4136  O   PHE A 258      13.819   0.453  -0.850  1.00  1.410          O  
ATOM   4137  CB  PHE A 258      14.824   0.934  -3.933  1.00  1.660          C  
ATOM   4138  CG  PHE A 258      15.302  -0.385  -3.401  1.00  1.660          C  
ATOM   4139  CD1 PHE A 258      14.516  -1.527  -3.516  1.00  1.660          C  
ATOM   4140  CD2 PHE A 258      16.518  -0.487  -2.751  1.00  1.660          C  
ATOM   4141  CE1 PHE A 258      14.937  -2.722  -2.990  1.00  1.660          C  
ATOM   4142  CE2 PHE A 258      16.936  -1.684  -2.237  1.00  1.660          C  
ATOM   4143  CZ  PHE A 258      16.140  -2.803  -2.357  1.00  1.660          C  
ATOM   4144  H   PHE A 258      13.718   3.330  -4.075  1.00  1.320          H  
ATOM   4145  HA  PHE A 258      12.904   0.760  -3.126  1.00  1.460          H  
ATOM   4146 1HB  PHE A 258      14.443   0.798  -4.944  1.00  1.990          H  
ATOM   4147 2HB  PHE A 258      15.653   1.638  -3.964  1.00  1.990          H  
ATOM   4148  HD1 PHE A 258      13.554  -1.465  -4.013  1.00  1.990          H  
ATOM   4149  HD2 PHE A 258      17.140   0.403  -2.644  1.00  1.990          H  
ATOM   4150  HE1 PHE A 258      14.306  -3.609  -3.072  1.00  1.990          H  
ATOM   4151  HE2 PHE A 258      17.894  -1.744  -1.723  1.00  1.990          H  
ATOM   4152  HZ  PHE A 258      16.472  -3.752  -1.939  1.00  1.990          H  
ATOM   4153  N   ALA A 259      15.118   2.312  -1.140  1.00  1.270          N  
ATOM   4154  CA  ALA A 259      15.798   2.408   0.194  1.00  1.380          C  
ATOM   4155  C   ALA A 259      15.059   1.751   1.354  1.00  1.380          C  
ATOM   4156  O   ALA A 259      15.495   0.655   1.711  1.00  1.450          O  
ATOM   4157  CB  ALA A 259      16.002   3.859   0.559  1.00  1.890          C  
ATOM   4158  H   ALA A 259      15.400   3.039  -1.801  1.00  1.520          H  
ATOM   4159  HA  ALA A 259      16.761   1.916   0.097  1.00  1.660          H  
ATOM   4160 1HB  ALA A 259      16.535   3.922   1.503  1.00  2.270          H  
ATOM   4161 2HB  ALA A 259      16.571   4.362  -0.208  1.00  2.270          H  
ATOM   4162 3HB  ALA A 259      15.031   4.327   0.660  1.00  2.270          H  
ATOM   4163  N   ILE A 260      13.763   1.913   1.247  1.00  1.370          N  
ATOM   4164  CA  ILE A 260      12.880   2.255   2.312  1.00  1.460          C  
ATOM   4165  C   ILE A 260      12.286   0.899   2.675  1.00  1.290          C  
ATOM   4166  O   ILE A 260      11.740   0.679   3.758  1.00  1.180          O  
ATOM   4167  CB  ILE A 260      11.814   3.230   1.778  1.00  2.010          C  
ATOM   4168  CG1 ILE A 260      11.123   4.020   2.882  1.00  2.010          C  
ATOM   4169  CG2 ILE A 260      10.805   2.441   1.003  1.00  2.010          C  
ATOM   4170  CD1 ILE A 260      10.317   5.196   2.336  1.00  2.010          C  
ATOM   4171  H   ILE A 260      13.381   1.199   0.656  1.00  1.640          H  
ATOM   4172  HA  ILE A 260      13.421   2.676   3.161  1.00  1.750          H  
ATOM   4173  HB  ILE A 260      12.293   3.921   1.110  1.00  2.410          H  
ATOM   4174 1HG1 ILE A 260      10.450   3.354   3.433  1.00  2.410          H  
ATOM   4175 2HG1 ILE A 260      11.871   4.402   3.569  1.00  2.410          H  
ATOM   4176 1HG2 ILE A 260      10.092   3.077   0.549  1.00  2.410          H  
ATOM   4177 2HG2 ILE A 260      11.306   1.902   0.240  1.00  2.410          H  
ATOM   4178 3HG2 ILE A 260      10.297   1.746   1.652  1.00  2.410          H  
ATOM   4179 1HD1 ILE A 260       9.865   5.698   3.137  1.00  2.410          H  
ATOM   4180 2HD1 ILE A 260      10.992   5.871   1.798  1.00  2.410          H  
ATOM   4181 3HD1 ILE A 260       9.544   4.867   1.667  1.00  2.410          H  
ATOM   4182  N   TYR A 261      12.451  -0.034   1.736  1.00  1.570          N  
ATOM   4183  CA  TYR A 261      11.936  -1.354   1.837  1.00  1.850          C  
ATOM   4184  C   TYR A 261      12.858  -2.202   2.656  1.00  1.810          C  
ATOM   4185  O   TYR A 261      12.457  -3.258   3.127  1.00  1.960          O  
ATOM   4186  CB  TYR A 261      11.737  -1.924   0.448  1.00  2.480          C  
ATOM   4187  CG  TYR A 261      10.764  -1.125  -0.389  1.00  2.480          C  
ATOM   4188  CD1 TYR A 261       9.578  -0.579   0.126  1.00  2.480          C  
ATOM   4189  CD2 TYR A 261      11.072  -0.929  -1.684  1.00  2.480          C  
ATOM   4190  CE1 TYR A 261       8.745   0.134  -0.705  1.00  2.480          C  
ATOM   4191  CE2 TYR A 261      10.254  -0.216  -2.481  1.00  2.480          C  
ATOM   4192  CZ  TYR A 261       9.093   0.314  -2.016  1.00  2.480          C  
ATOM   4193  OH  TYR A 261       8.270   1.017  -2.869  1.00  2.480          O  
ATOM   4194  H   TYR A 261      12.935   0.186   0.874  1.00  1.880          H  
ATOM   4195  HA  TYR A 261      10.995  -1.311   2.345  1.00  2.220          H  
ATOM   4196 1HB  TYR A 261      12.694  -1.953  -0.081  1.00  2.970          H  
ATOM   4197 2HB  TYR A 261      11.366  -2.928   0.514  1.00  2.970          H  
ATOM   4198  HD1 TYR A 261       9.298  -0.718   1.167  1.00  2.970          H  
ATOM   4199  HD2 TYR A 261      11.996  -1.332  -2.084  1.00  2.970          H  
ATOM   4200  HE1 TYR A 261       7.822   0.545  -0.325  1.00  2.970          H  
ATOM   4201  HE2 TYR A 261      10.545  -0.061  -3.498  1.00  2.970          H  
ATOM   4202  HH  TYR A 261       7.576   1.455  -2.372  1.00  2.970          H  
ATOM   4203  N   PHE A 262      14.098  -1.770   2.877  1.00  1.830          N  
ATOM   4204  CA  PHE A 262      14.920  -2.604   3.710  1.00  2.240          C  
ATOM   4205  C   PHE A 262      14.185  -2.752   5.042  1.00  2.160          C  
ATOM   4206  O   PHE A 262      13.791  -3.852   5.432  1.00  2.540          O  
ATOM   4207  CB  PHE A 262      16.290  -1.983   3.925  1.00  2.970          C  
ATOM   4208  CG  PHE A 262      17.201  -2.809   4.774  1.00  2.970          C  
ATOM   4209  CD1 PHE A 262      17.920  -3.853   4.204  1.00  2.970          C  
ATOM   4210  CD2 PHE A 262      17.345  -2.565   6.131  1.00  2.970          C  
ATOM   4211  CE1 PHE A 262      18.761  -4.622   4.963  1.00  2.970          C  
ATOM   4212  CE2 PHE A 262      18.184  -3.341   6.894  1.00  2.970          C  
ATOM   4213  CZ  PHE A 262      18.895  -4.368   6.307  1.00  2.970          C  
ATOM   4214  H   PHE A 262      14.475  -0.907   2.470  1.00  2.200          H  
ATOM   4215  HA  PHE A 262      15.028  -3.584   3.246  1.00  2.690          H  
ATOM   4216 1HB  PHE A 262      16.773  -1.824   2.959  1.00  3.570          H  
ATOM   4217 2HB  PHE A 262      16.176  -1.004   4.389  1.00  3.570          H  
ATOM   4218  HD1 PHE A 262      17.816  -4.054   3.134  1.00  3.570          H  
ATOM   4219  HD2 PHE A 262      16.791  -1.751   6.595  1.00  3.570          H  
ATOM   4220  HE1 PHE A 262      19.320  -5.440   4.501  1.00  3.570          H  
ATOM   4221  HE2 PHE A 262      18.294  -3.147   7.962  1.00  3.570          H  
ATOM   4222  HZ  PHE A 262      19.558  -4.988   6.906  1.00  3.570          H  
ATOM   4223  N   THR A 263      13.835  -1.644   5.684  1.00  1.810          N  
ATOM   4224  CA  THR A 263      13.130  -1.824   6.921  1.00  2.050          C  
ATOM   4225  C   THR A 263      11.714  -2.382   6.708  1.00  1.950          C  
ATOM   4226  O   THR A 263      11.313  -3.278   7.440  1.00  2.390          O  
ATOM   4227  CB  THR A 263      13.134  -0.516   7.742  1.00  2.770          C  
ATOM   4228  OG1 THR A 263      12.541   0.543   6.990  1.00  2.770          O  
ATOM   4229  CG2 THR A 263      14.573  -0.162   8.058  1.00  2.770          C  
ATOM   4230  H   THR A 263      14.098  -0.723   5.364  1.00  2.170          H  
ATOM   4231  HA  THR A 263      13.679  -2.546   7.502  1.00  2.460          H  
ATOM   4232  HB  THR A 263      12.592  -0.652   8.673  1.00  3.330          H  
ATOM   4233  HG1 THR A 263      11.590   0.404   6.922  1.00  3.330          H  
ATOM   4234 1HG2 THR A 263      14.610   0.752   8.644  1.00  3.330          H  
ATOM   4235 2HG2 THR A 263      15.021  -0.976   8.625  1.00  3.330          H  
ATOM   4236 3HG2 THR A 263      15.123  -0.017   7.132  1.00  3.330          H  
ATOM   4237  N   VAL A 264      10.985  -1.967   5.658  1.00  1.470          N  
ATOM   4238  CA  VAL A 264       9.611  -2.470   5.510  1.00  1.440          C  
ATOM   4239  C   VAL A 264       9.477  -3.974   5.200  1.00  1.830          C  
ATOM   4240  O   VAL A 264       8.539  -4.607   5.681  1.00  2.030          O  
ATOM   4241  CB  VAL A 264       8.799  -1.640   4.497  1.00  2.030          C  
ATOM   4242  CG1 VAL A 264       7.426  -2.283   4.243  1.00  2.030          C  
ATOM   4243  CG2 VAL A 264       8.631  -0.258   5.066  1.00  2.030          C  
ATOM   4244  H   VAL A 264      11.349  -1.247   5.030  1.00  1.760          H  
ATOM   4245  HA  VAL A 264       9.119  -2.303   6.458  1.00  1.730          H  
ATOM   4246  HB  VAL A 264       9.301  -1.596   3.565  1.00  2.430          H  
ATOM   4247 1HG1 VAL A 264       6.857  -1.677   3.550  1.00  2.430          H  
ATOM   4248 2HG1 VAL A 264       7.534  -3.278   3.829  1.00  2.430          H  
ATOM   4249 3HG1 VAL A 264       6.897  -2.347   5.187  1.00  2.430          H  
ATOM   4250 1HG2 VAL A 264       8.073   0.348   4.402  1.00  2.430          H  
ATOM   4251 2HG2 VAL A 264       8.106  -0.329   6.001  1.00  2.430          H  
ATOM   4252 3HG2 VAL A 264       9.606   0.194   5.229  1.00  2.430          H  
ATOM   4253  N   VAL A 265      10.300  -4.517   4.298  1.00  2.120          N  
ATOM   4254  CA  VAL A 265      10.212  -5.935   3.937  1.00  2.730          C  
ATOM   4255  C   VAL A 265      11.418  -6.767   4.431  1.00  3.100          C  
ATOM   4256  O   VAL A 265      11.235  -7.924   4.831  1.00  3.480          O  
ATOM   4257  CB  VAL A 265       9.935  -6.142   2.424  1.00  3.580          C  
ATOM   4258  CG1 VAL A 265      11.153  -5.876   1.551  1.00  3.580          C  
ATOM   4259  CG2 VAL A 265       9.419  -7.553   2.220  1.00  3.580          C  
ATOM   4260  H   VAL A 265      11.026  -3.939   3.896  1.00  2.540          H  
ATOM   4261  HA  VAL A 265       9.332  -6.334   4.439  1.00  3.280          H  
ATOM   4262  HB  VAL A 265       9.169  -5.438   2.125  1.00  4.290          H  
ATOM   4263 1HG1 VAL A 265      10.888  -6.017   0.507  1.00  4.290          H  
ATOM   4264 2HG1 VAL A 265      11.479  -4.877   1.698  1.00  4.290          H  
ATOM   4265 3HG1 VAL A 265      11.959  -6.559   1.795  1.00  4.290          H  
ATOM   4266 1HG2 VAL A 265       9.174  -7.702   1.173  1.00  4.290          H  
ATOM   4267 2HG2 VAL A 265      10.177  -8.278   2.520  1.00  4.290          H  
ATOM   4268 3HG2 VAL A 265       8.524  -7.699   2.827  1.00  4.290          H  
ATOM   4269  N   PHE A 266      12.654  -6.247   4.345  1.00  3.140          N  
ATOM   4270  CA  PHE A 266      13.787  -7.048   4.806  1.00  3.720          C  
ATOM   4271  C   PHE A 266      13.677  -7.383   6.288  1.00  3.730          C  
ATOM   4272  O   PHE A 266      13.859  -8.524   6.681  1.00  4.180          O  
ATOM   4273  CB  PHE A 266      15.159  -6.413   4.566  1.00  4.980          C  
ATOM   4274  CG  PHE A 266      16.229  -7.210   5.135  1.00  4.980          C  
ATOM   4275  CD1 PHE A 266      16.757  -8.268   4.454  1.00  4.980          C  
ATOM   4276  CD2 PHE A 266      16.703  -6.912   6.405  1.00  4.980          C  
ATOM   4277  CE1 PHE A 266      17.748  -9.016   5.017  1.00  4.980          C  
ATOM   4278  CE2 PHE A 266      17.685  -7.657   6.975  1.00  4.980          C  
ATOM   4279  CZ  PHE A 266      18.214  -8.715   6.278  1.00  4.980          C  
ATOM   4280  H   PHE A 266      12.806  -5.277   4.036  1.00  3.770          H  
ATOM   4281  HA  PHE A 266      13.773  -7.987   4.252  1.00  4.460          H  
ATOM   4282 1HB  PHE A 266      15.354  -6.281   3.500  1.00  5.970          H  
ATOM   4283 2HB  PHE A 266      15.229  -5.485   5.026  1.00  5.970          H  
ATOM   4284  HD1 PHE A 266      16.382  -8.505   3.458  1.00  5.970          H  
ATOM   4285  HD2 PHE A 266      16.277  -6.067   6.948  1.00  5.970          H  
ATOM   4286  HE1 PHE A 266      18.166  -9.853   4.468  1.00  5.970          H  
ATOM   4287  HE2 PHE A 266      18.047  -7.415   7.972  1.00  5.970          H  
ATOM   4288  HZ  PHE A 266      18.999  -9.318   6.722  1.00  5.970          H  
ATOM   4289  N   LEU A 267      13.409  -6.404   7.152  1.00  3.390          N  
ATOM   4290  CA  LEU A 267      13.396  -6.789   8.562  1.00  3.640          C  
ATOM   4291  C   LEU A 267      12.370  -7.904   8.866  1.00  3.700          C  
ATOM   4292  O   LEU A 267      12.727  -8.865   9.560  1.00  4.140          O  
ATOM   4293  CB  LEU A 267      13.161  -5.575   9.475  1.00  5.000          C  
ATOM   4294  CG  LEU A 267      14.268  -4.539   9.625  1.00  5.000          C  
ATOM   4295  CD1 LEU A 267      13.669  -3.360  10.426  1.00  5.000          C  
ATOM   4296  CD2 LEU A 267      15.475  -5.125  10.337  1.00  5.000          C  
ATOM   4297  H   LEU A 267      13.271  -5.446   6.809  1.00  4.070          H  
ATOM   4298  HA  LEU A 267      14.373  -7.202   8.793  1.00  4.370          H  
ATOM   4299 1HB  LEU A 267      12.351  -5.008   9.097  1.00  6.000          H  
ATOM   4300 2HB  LEU A 267      12.903  -5.917  10.472  1.00  6.000          H  
ATOM   4301  HG  LEU A 267      14.579  -4.183   8.650  1.00  6.000          H  
ATOM   4302 1HD1 LEU A 267      14.418  -2.584  10.551  1.00  6.000          H  
ATOM   4303 2HD1 LEU A 267      12.803  -2.943   9.901  1.00  6.000          H  
ATOM   4304 3HD1 LEU A 267      13.348  -3.720  11.409  1.00  6.000          H  
ATOM   4305 1HD2 LEU A 267      16.231  -4.353  10.452  1.00  6.000          H  
ATOM   4306 2HD2 LEU A 267      15.165  -5.487  11.322  1.00  6.000          H  
ATOM   4307 3HD2 LEU A 267      15.896  -5.947   9.767  1.00  6.000          H  
ATOM   4308  N   PRO A 268      11.102  -7.858   8.365  1.00  3.380          N  
ATOM   4309  CA  PRO A 268      10.153  -8.941   8.515  1.00  3.540          C  
ATOM   4310  C   PRO A 268      10.718 -10.268   8.100  1.00  4.020          C  
ATOM   4311  O   PRO A 268      10.430 -11.235   8.782  1.00  4.360          O  
ATOM   4312  CB  PRO A 268       9.039  -8.524   7.577  1.00  5.310          C  
ATOM   4313  CG  PRO A 268       9.040  -7.049   7.670  1.00  5.310          C  
ATOM   4314  CD  PRO A 268      10.497  -6.643   7.790  1.00  5.310          C  
ATOM   4315  HA  PRO A 268       9.799  -8.992   9.535  1.00  4.250          H  
ATOM   4316 1HB  PRO A 268       9.256  -8.853   6.545  1.00  6.370          H  
ATOM   4317 2HB  PRO A 268       8.120  -9.016   7.870  1.00  6.370          H  
ATOM   4318 1HG  PRO A 268       8.551  -6.663   6.776  1.00  6.370          H  
ATOM   4319 2HG  PRO A 268       8.456  -6.703   8.498  1.00  6.370          H  
ATOM   4320 1HD  PRO A 268      10.891  -6.382   6.872  1.00  6.370          H  
ATOM   4321 2HD  PRO A 268      10.536  -5.831   8.471  1.00  6.370          H  
ATOM   4322  N   LYS A 269      11.592 -10.338   7.083  1.00  4.170          N  
ATOM   4323  CA  LYS A 269      12.230 -11.592   6.634  1.00  4.790          C  
ATOM   4324  C   LYS A 269      12.333 -12.687   7.702  1.00  5.220          C  
ATOM   4325  O   LYS A 269      12.099 -13.860   7.410  1.00  5.740          O  
ATOM   4326  CB  LYS A 269      13.639 -11.331   6.087  1.00  6.460          C  
ATOM   4327  CG  LYS A 269      14.353 -12.554   5.542  1.00  6.460          C  
ATOM   4328  CD  LYS A 269      15.731 -12.196   4.970  1.00  6.460          C  
ATOM   4329  CE  LYS A 269      16.446 -13.449   4.465  1.00  6.460          C  
ATOM   4330  NZ  LYS A 269      17.796 -13.143   3.907  1.00  6.460          N  
ATOM   4331  H   LYS A 269      11.797  -9.490   6.533  1.00  5.000          H  
ATOM   4332  HA  LYS A 269      11.625 -11.988   5.817  1.00  5.750          H  
ATOM   4333 1HB  LYS A 269      13.590 -10.594   5.282  1.00  7.750          H  
ATOM   4334 2HB  LYS A 269      14.262 -10.919   6.875  1.00  7.750          H  
ATOM   4335 1HG  LYS A 269      14.494 -13.285   6.339  1.00  7.750          H  
ATOM   4336 2HG  LYS A 269      13.743 -13.002   4.765  1.00  7.750          H  
ATOM   4337 1HD  LYS A 269      15.621 -11.483   4.152  1.00  7.750          H  
ATOM   4338 2HD  LYS A 269      16.336 -11.731   5.753  1.00  7.750          H  
ATOM   4339 1HE  LYS A 269      16.554 -14.151   5.293  1.00  7.750          H  
ATOM   4340 2HE  LYS A 269      15.838 -13.915   3.688  1.00  7.750          H  
ATOM   4341 1HZ  LYS A 269      18.234 -13.997   3.586  1.00  7.750          H  
ATOM   4342 2HZ  LYS A 269      17.705 -12.503   3.130  1.00  7.750          H  
ATOM   4343 3HZ  LYS A 269      18.371 -12.724   4.624  1.00  7.750          H  
ATOM   4344  N   ILE A 270      12.726 -12.324   8.926  1.00  5.110          N  
ATOM   4345  CA  ILE A 270      12.970 -13.281   9.996  1.00  5.670          C  
ATOM   4346  C   ILE A 270      11.759 -14.171  10.297  1.00  5.950          C  
ATOM   4347  O   ILE A 270      11.911 -15.297  10.754  1.00  6.580          O  
ATOM   4348  CB  ILE A 270      13.408 -12.532  11.286  1.00  7.710          C  
ATOM   4349  CG1 ILE A 270      13.991 -13.523  12.368  1.00  7.710          C  
ATOM   4350  CG2 ILE A 270      12.243 -11.677  11.870  1.00  7.710          C  
ATOM   4351  CD1 ILE A 270      15.294 -14.180  12.009  1.00  7.710          C  
ATOM   4352  H   ILE A 270      12.858 -11.321   9.104  1.00  6.130          H  
ATOM   4353  HA  ILE A 270      13.777 -13.928   9.667  1.00  6.800          H  
ATOM   4354  HB  ILE A 270      14.213 -11.854  11.021  1.00  9.260          H  
ATOM   4355 1HG1 ILE A 270      14.114 -12.976  13.292  1.00  9.260          H  
ATOM   4356 2HG1 ILE A 270      13.297 -14.333  12.534  1.00  9.260          H  
ATOM   4357 1HG2 ILE A 270      12.599 -11.131  12.738  1.00  9.260          H  
ATOM   4358 2HG2 ILE A 270      11.899 -10.965  11.117  1.00  9.260          H  
ATOM   4359 3HG2 ILE A 270      11.416 -12.300  12.172  1.00  9.260          H  
ATOM   4360 1HD1 ILE A 270      15.598 -14.838  12.818  1.00  9.260          H  
ATOM   4361 2HD1 ILE A 270      15.181 -14.764  11.111  1.00  9.260          H  
ATOM   4362 3HD1 ILE A 270      16.054 -13.418  11.853  1.00  9.260          H  
ATOM   4363  N   VAL A 271      10.560 -13.689  10.031  1.00  5.530          N  
ATOM   4364  CA  VAL A 271       9.351 -14.429  10.336  1.00  5.820          C  
ATOM   4365  C   VAL A 271       9.155 -15.656   9.453  1.00  6.100          C  
ATOM   4366  O   VAL A 271       8.248 -16.452   9.692  1.00  6.480          O  
ATOM   4367  CB  VAL A 271       8.107 -13.524  10.285  1.00  8.030          C  
ATOM   4368  CG1 VAL A 271       8.330 -12.396  11.274  1.00  8.030          C  
ATOM   4369  CG2 VAL A 271       7.785 -13.040   8.851  1.00  8.030          C  
ATOM   4370  H   VAL A 271      10.514 -12.771   9.606  1.00  6.640          H  
ATOM   4371  HA  VAL A 271       9.440 -14.768  11.355  1.00  6.980          H  
ATOM   4372  HB  VAL A 271       7.257 -14.089  10.654  1.00  9.640          H  
ATOM   4373 1HG1 VAL A 271       7.468 -11.796  11.316  1.00  9.640          H  
ATOM   4374 2HG1 VAL A 271       8.522 -12.814  12.252  1.00  9.640          H  
ATOM   4375 3HG1 VAL A 271       9.182 -11.787  10.973  1.00  9.640          H  
ATOM   4376 1HG2 VAL A 271       6.889 -12.420   8.866  1.00  9.640          H  
ATOM   4377 2HG2 VAL A 271       8.579 -12.480   8.443  1.00  9.640          H  
ATOM   4378 3HG2 VAL A 271       7.609 -13.894   8.220  1.00  9.640          H  
ATOM   4379  N   ARG A 272       9.976 -15.788   8.409  1.00  6.070          N  
ATOM   4380  CA  ARG A 272       9.905 -16.927   7.517  1.00  6.530          C  
ATOM   4381  C   ARG A 272      11.068 -17.901   7.763  1.00  7.280          C  
ATOM   4382  O   ARG A 272      11.275 -18.834   6.980  1.00  7.800          O  
ATOM   4383  CB  ARG A 272       9.908 -16.447   6.073  1.00  8.960          C  
ATOM   4384  CG  ARG A 272       8.779 -15.443   5.720  1.00  8.960          C  
ATOM   4385  CD  ARG A 272       7.406 -16.029   5.809  1.00  8.960          C  
ATOM   4386  NE  ARG A 272       6.369 -15.038   5.496  1.00  8.960          N  
ATOM   4387  CZ  ARG A 272       5.039 -15.290   5.473  1.00  8.960          C  
ATOM   4388  NH1 ARG A 272       4.593 -16.507   5.734  1.00  8.960          N  
ATOM   4389  NH2 ARG A 272       4.173 -14.321   5.190  1.00  8.960          N  
ATOM   4390  H   ARG A 272      10.694 -15.074   8.243  1.00  7.280          H  
ATOM   4391  HA  ARG A 272       8.983 -17.468   7.713  1.00  7.840          H  
ATOM   4392 1HB  ARG A 272      10.858 -15.954   5.866  1.00 10.750          H  
ATOM   4393 2HB  ARG A 272       9.827 -17.301   5.400  1.00 10.750          H  
ATOM   4394 1HG  ARG A 272       8.839 -14.599   6.393  1.00 10.750          H  
ATOM   4395 2HG  ARG A 272       8.921 -15.091   4.700  1.00 10.750          H  
ATOM   4396 1HD  ARG A 272       7.320 -16.858   5.107  1.00 10.750          H  
ATOM   4397 2HD  ARG A 272       7.226 -16.381   6.822  1.00 10.750          H  
ATOM   4398  HE  ARG A 272       6.671 -14.092   5.295  1.00 10.750          H  
ATOM   4399 1HH1 ARG A 272       5.239 -17.250   5.955  1.00 10.750          H  
ATOM   4400 2HH1 ARG A 272       3.600 -16.697   5.718  1.00 10.750          H  
ATOM   4401 1HH2 ARG A 272       4.490 -13.366   4.992  1.00 10.750          H  
ATOM   4402 2HH2 ARG A 272       3.186 -14.519   5.173  1.00 10.750          H  
ATOM   4403  N   ILE A 273      11.828 -17.675   8.842  1.00  7.500          N  
ATOM   4404  CA  ILE A 273      12.966 -18.508   9.218  1.00  8.370          C  
ATOM   4405  C   ILE A 273      12.495 -19.889   9.669  1.00  8.890          C  
ATOM   4406  O   ILE A 273      11.484 -20.007  10.358  1.00  9.150          O  
ATOM   4407  CB  ILE A 273      13.781 -17.834  10.357  1.00 11.370          C  
ATOM   4408  CG1 ILE A 273      15.188 -18.502  10.500  1.00 11.370          C  
ATOM   4409  CG2 ILE A 273      12.997 -17.947  11.712  1.00 11.370          C  
ATOM   4410  CD1 ILE A 273      16.187 -17.726  11.349  1.00 11.370          C  
ATOM   4411  H   ILE A 273      11.614 -16.873   9.440  1.00  9.000          H  
ATOM   4412  HA  ILE A 273      13.610 -18.628   8.348  1.00 10.040          H  
ATOM   4413  HB  ILE A 273      13.922 -16.783  10.118  1.00 13.640          H  
ATOM   4414 1HG1 ILE A 273      15.066 -19.464  10.965  1.00 13.640          H  
ATOM   4415 2HG1 ILE A 273      15.617 -18.636   9.510  1.00 13.640          H  
ATOM   4416 1HG2 ILE A 273      13.542 -17.451  12.509  1.00 13.640          H  
ATOM   4417 2HG2 ILE A 273      12.022 -17.491  11.626  1.00 13.640          H  
ATOM   4418 3HG2 ILE A 273      12.862 -18.974  11.983  1.00 13.640          H  
ATOM   4419 1HD1 ILE A 273      17.126 -18.277  11.394  1.00 13.640          H  
ATOM   4420 2HD1 ILE A 273      16.364 -16.755  10.905  1.00 13.640          H  
ATOM   4421 3HD1 ILE A 273      15.803 -17.602  12.360  1.00 13.640          H  
ATOM   4422  N   VAL A 274      13.221 -20.935   9.281  1.00  9.280          N  
ATOM   4423  CA  VAL A 274      12.869 -22.287   9.708  1.00 10.000          C  
ATOM   4424  C   VAL A 274      12.997 -22.447  11.222  1.00 10.230          C  
ATOM   4425  O   VAL A 274      12.143 -23.048  11.873  1.00 10.490          O  
ATOM   4426  CB  VAL A 274      13.767 -23.325   9.002  1.00 13.710          C  
ATOM   4427  CG1 VAL A 274      13.547 -24.728   9.591  1.00 13.710          C  
ATOM   4428  CG2 VAL A 274      13.442 -23.320   7.519  1.00 13.710          C  
ATOM   4429  H   VAL A 274      14.024 -20.773   8.690  1.00 11.140          H  
ATOM   4430  HA  VAL A 274      11.832 -22.473   9.426  1.00 12.000          H  
ATOM   4431  HB  VAL A 274      14.812 -23.063   9.153  1.00 16.450          H  
ATOM   4432 1HG1 VAL A 274      14.189 -25.437   9.076  1.00 16.450          H  
ATOM   4433 2HG1 VAL A 274      13.791 -24.744  10.655  1.00 16.450          H  
ATOM   4434 3HG1 VAL A 274      12.506 -25.016   9.459  1.00 16.450          H  
ATOM   4435 1HG2 VAL A 274      14.074 -24.042   7.002  1.00 16.450          H  
ATOM   4436 2HG2 VAL A 274      12.394 -23.588   7.378  1.00 16.450          H  
ATOM   4437 3HG2 VAL A 274      13.615 -22.329   7.105  1.00 16.450          H  
ATOM   4438  N   HIS A 275      14.097 -21.944  11.759  1.00 10.360          N  
ATOM   4439  CA  HIS A 275      14.387 -22.018  13.179  1.00 10.840          C  
ATOM   4440  C   HIS A 275      14.007 -20.705  13.839  1.00 10.920          C  
ATOM   4441  O   HIS A 275      14.686 -19.695  13.673  1.00 11.350          O  
ATOM   4442  CB  HIS A 275      15.866 -22.312  13.372  1.00 14.980          C  
ATOM   4443  CG  HIS A 275      16.250 -23.607  12.750  1.00 14.980          C  
ATOM   4444  ND1 HIS A 275      16.002 -24.823  13.343  1.00 14.980          N  
ATOM   4445  CD2 HIS A 275      16.839 -23.877  11.563  1.00 14.980          C  
ATOM   4446  CE1 HIS A 275      16.431 -25.789  12.550  1.00 14.980          C  
ATOM   4447  NE2 HIS A 275      16.943 -25.239  11.464  1.00 14.980          N  
ATOM   4448  H   HIS A 275      14.748 -21.492  11.142  1.00 12.430          H  
ATOM   4449  HA  HIS A 275      13.806 -22.814  13.640  1.00 13.010          H  
ATOM   4450 1HB  HIS A 275      16.462 -21.515  12.926  1.00 17.980          H  
ATOM   4451 2HB  HIS A 275      16.099 -22.351  14.436  1.00 17.980          H  
ATOM   4452  HD2 HIS A 275      17.166 -23.148  10.822  1.00 17.980          H  
ATOM   4453  HE1 HIS A 275      16.369 -26.856  12.756  1.00 17.980          H  
ATOM   4454  HE2 HIS A 275      17.345 -25.739  10.683  1.00 17.980          H  
ATOM   4455  N   ASN A 276      12.927 -20.722  14.602  1.00 10.710          N  
ATOM   4456  CA  ASN A 276      12.375 -19.493  15.159  1.00 10.970          C  
ATOM   4457  C   ASN A 276      13.319 -18.747  16.078  1.00 11.500          C  
ATOM   4458  O   ASN A 276      14.076 -19.349  16.844  1.00 12.100          O  
ATOM   4459  CB  ASN A 276      11.079 -19.791  15.857  1.00 15.250          C  
ATOM   4460  CG  ASN A 276      10.059 -20.216  14.875  1.00 15.250          C  
ATOM   4461  OD1 ASN A 276       9.606 -21.365  14.906  1.00 15.250          O  
ATOM   4462  ND2 ASN A 276       9.693 -19.329  13.994  1.00 15.250          N  
ATOM   4463  H   ASN A 276      12.436 -21.599  14.730  1.00 12.850          H  
ATOM   4464  HA  ASN A 276      12.162 -18.825  14.332  1.00 13.160          H  
ATOM   4465 1HB  ASN A 276      11.225 -20.576  16.598  1.00 18.300          H  
ATOM   4466 2HB  ASN A 276      10.730 -18.896  16.378  1.00 18.300          H  
ATOM   4467 1HD2 ASN A 276       9.013 -19.566  13.293  1.00 18.300          H  
ATOM   4468 2HD2 ASN A 276      10.113 -18.402  14.012  1.00 18.300          H  
ATOM   4469  N   LYS A 277      13.270 -17.418  15.983  1.00 11.480          N  
ATOM   4470  CA  LYS A 277      14.118 -16.561  16.799  1.00 11.850          C  
ATOM   4471  C   LYS A 277      13.417 -16.061  18.068  1.00 12.020          C  
ATOM   4472  O   LYS A 277      12.195 -15.846  18.093  1.00 12.530          O  
ATOM   4473  CB  LYS A 277      14.621 -15.390  15.941  1.00 16.440          C  
ATOM   4474  CG  LYS A 277      15.608 -14.440  16.627  1.00 16.440          C  
ATOM   4475  CD  LYS A 277      16.172 -13.423  15.647  1.00 16.440          C  
ATOM   4476  CE  LYS A 277      17.128 -12.434  16.315  1.00 16.440          C  
ATOM   4477  NZ  LYS A 277      18.404 -13.077  16.779  1.00 16.440          N  
ATOM   4478  H   LYS A 277      12.596 -17.005  15.325  1.00 13.780          H  
ATOM   4479  HA  LYS A 277      14.983 -17.145  17.113  1.00 14.220          H  
ATOM   4480 1HB  LYS A 277      15.105 -15.788  15.050  1.00 19.730          H  
ATOM   4481 2HB  LYS A 277      13.778 -14.800  15.604  1.00 19.730          H  
ATOM   4482 1HG  LYS A 277      15.086 -13.877  17.400  1.00 19.730          H  
ATOM   4483 2HG  LYS A 277      16.408 -15.009  17.087  1.00 19.730          H  
ATOM   4484 1HD  LYS A 277      16.693 -13.938  14.841  1.00 19.730          H  
ATOM   4485 2HD  LYS A 277      15.351 -12.852  15.226  1.00 19.730          H  
ATOM   4486 1HE  LYS A 277      17.368 -11.650  15.598  1.00 19.730          H  
ATOM   4487 2HE  LYS A 277      16.627 -11.986  17.173  1.00 19.730          H  
ATOM   4488 1HZ  LYS A 277      18.995 -12.377  17.206  1.00 19.730          H  
ATOM   4489 2HZ  LYS A 277      18.196 -13.794  17.456  1.00 19.730          H  
ATOM   4490 3HZ  LYS A 277      18.888 -13.487  15.992  1.00 19.730          H  
ATOM   4491  N   TRP A 278      14.200 -15.822  19.118  1.00 11.810          N  
ATOM   4492  CA  TRP A 278      13.622 -15.242  20.315  1.00 12.160          C  
ATOM   4493  C   TRP A 278      13.276 -13.809  20.014  1.00 12.690          C  
ATOM   4494  O   TRP A 278      14.129 -13.043  19.570  1.00 12.970          O  
ATOM   4495  CB  TRP A 278      14.579 -15.305  21.498  1.00 16.880          C  
ATOM   4496  CG  TRP A 278      14.767 -16.671  22.044  1.00 16.880          C  
ATOM   4497  CD1 TRP A 278      15.838 -17.496  21.884  1.00 16.880          C  
ATOM   4498  CD2 TRP A 278      13.822 -17.392  22.861  1.00 16.880          C  
ATOM   4499  NE1 TRP A 278      15.627 -18.676  22.553  1.00 16.880          N  
ATOM   4500  CE2 TRP A 278      14.396 -18.628  23.154  1.00 16.880          C  
ATOM   4501  CE3 TRP A 278      12.551 -17.089  23.364  1.00 16.880          C  
ATOM   4502  CZ2 TRP A 278      13.746 -19.570  23.932  1.00 16.880          C  
ATOM   4503  CZ3 TRP A 278      11.899 -18.031  24.137  1.00 16.880          C  
ATOM   4504  CH2 TRP A 278      12.481 -19.240  24.416  1.00 16.880          C  
ATOM   4505  H   TRP A 278      15.185 -16.032  19.073  1.00 14.170          H  
ATOM   4506  HA  TRP A 278      12.709 -15.784  20.564  1.00 14.590          H  
ATOM   4507 1HB  TRP A 278      15.551 -14.917  21.199  1.00 20.260          H  
ATOM   4508 2HB  TRP A 278      14.206 -14.667  22.297  1.00 20.260          H  
ATOM   4509  HD1 TRP A 278      16.735 -17.255  21.317  1.00 20.260          H  
ATOM   4510  HE1 TRP A 278      16.271 -19.455  22.597  1.00 20.260          H  
ATOM   4511  HE3 TRP A 278      12.083 -16.133  23.147  1.00 20.260          H  
ATOM   4512  HZ2 TRP A 278      14.193 -20.536  24.164  1.00 20.260          H  
ATOM   4513  HZ3 TRP A 278      10.909 -17.788  24.522  1.00 20.260          H  
ATOM   4514  HH2 TRP A 278      11.940 -19.960  25.030  1.00 20.260          H  
ATOM   4515  N   LYS A 279      12.025 -13.450  20.285  1.00 13.000          N  
ATOM   4516  CA  LYS A 279      11.487 -12.133  19.982  1.00 13.690          C  
ATOM   4517  C   LYS A 279      11.567 -11.893  18.473  1.00 13.910          C  
ATOM   4518  O   LYS A 279      11.764 -10.770  18.012  1.00 14.480          O  
ATOM   4519  CB  LYS A 279      12.238 -11.040  20.747  1.00 18.890          C  
ATOM   4520  CG  LYS A 279      12.248 -11.224  22.251  1.00 18.890          C  
ATOM   4521  CD  LYS A 279      12.900 -10.040  22.934  1.00 18.890          C  
ATOM   4522  CE  LYS A 279      12.975 -10.238  24.437  1.00 18.890          C  
ATOM   4523  NZ  LYS A 279      13.610  -9.079  25.109  1.00 18.890          N  
ATOM   4524  H   LYS A 279      11.408 -14.149  20.676  1.00 15.600          H  
ATOM   4525  HA  LYS A 279      10.436 -12.102  20.273  1.00 16.430          H  
ATOM   4526 1HB  LYS A 279      13.259 -10.941  20.393  1.00 22.670          H  
ATOM   4527 2HB  LYS A 279      11.751 -10.092  20.568  1.00 22.670          H  
ATOM   4528 1HG  LYS A 279      11.219 -11.328  22.603  1.00 22.670          H  
ATOM   4529 2HG  LYS A 279      12.799 -12.128  22.503  1.00 22.670          H  
ATOM   4530 1HD  LYS A 279      13.906  -9.902  22.544  1.00 22.670          H  
ATOM   4531 2HD  LYS A 279      12.315  -9.136  22.721  1.00 22.670          H  
ATOM   4532 1HE  LYS A 279      11.969 -10.373  24.834  1.00 22.670          H  
ATOM   4533 2HE  LYS A 279      13.562 -11.132  24.647  1.00 22.670          H  
ATOM   4534 1HZ  LYS A 279      13.647  -9.246  26.104  1.00 22.670          H  
ATOM   4535 2HZ  LYS A 279      14.546  -8.951  24.753  1.00 22.670          H  
ATOM   4536 3HZ  LYS A 279      13.058  -8.251  24.925  1.00 22.670          H  
ATOM   4537  N   GLN A 280      11.324 -12.942  17.686  1.00 13.630          N  
ATOM   4538  CA  GLN A 280      11.342 -12.873  16.236  1.00 13.950          C  
ATOM   4539  C   GLN A 280      10.531 -11.744  15.622  1.00 14.020          C  
ATOM   4540  O   GLN A 280      11.020 -10.994  14.782  1.00 14.720          O  
ATOM   4541  CB  GLN A 280      10.794 -14.193  15.722  1.00 19.400          C  
ATOM   4542  CG  GLN A 280      10.662 -14.336  14.304  1.00 19.400          C  
ATOM   4543  CD  GLN A 280      10.229 -15.694  14.027  1.00 19.400          C  
ATOM   4544  OE1 GLN A 280      10.981 -16.672  14.198  1.00 19.400          O  
ATOM   4545  NE2 GLN A 280       8.982 -15.833  13.629  1.00 19.400          N  
ATOM   4546  H   GLN A 280      11.190 -13.873  18.088  1.00 16.360          H  
ATOM   4547  HA  GLN A 280      12.379 -12.757  15.919  1.00 16.740          H  
ATOM   4548 1HB  GLN A 280      11.426 -14.987  16.036  1.00 23.280          H  
ATOM   4549 2HB  GLN A 280       9.814 -14.373  16.159  1.00 23.280          H  
ATOM   4550 1HG  GLN A 280       9.904 -13.653  13.934  1.00 23.280          H  
ATOM   4551 2HG  GLN A 280      11.597 -14.154  13.838  1.00 23.280          H  
ATOM   4552 1HE2 GLN A 280       8.608 -16.739  13.426  1.00 23.280          H  
ATOM   4553 2HE2 GLN A 280       8.395 -15.024  13.530  1.00 23.280          H  
ATOM   4554  N   HIS A 281       9.313 -11.538  16.092  1.00 13.430          N  
ATOM   4555  CA  HIS A 281       8.485 -10.534  15.441  1.00 13.610          C  
ATOM   4556  C   HIS A 281       8.740  -9.138  15.981  1.00 14.030          C  
ATOM   4557  O   HIS A 281       8.089  -8.182  15.562  1.00 14.180          O  
ATOM   4558  CB  HIS A 281       7.005 -10.874  15.607  1.00 18.980          C  
ATOM   4559  CG  HIS A 281       6.599 -12.151  14.946  1.00 18.980          C  
ATOM   4560  ND1 HIS A 281       6.751 -13.378  15.558  1.00 18.980          N  
ATOM   4561  CD2 HIS A 281       6.035 -12.398  13.741  1.00 18.980          C  
ATOM   4562  CE1 HIS A 281       6.293 -14.323  14.754  1.00 18.980          C  
ATOM   4563  NE2 HIS A 281       5.860 -13.756  13.646  1.00 18.980          N  
ATOM   4564  H   HIS A 281       8.932 -12.125  16.819  1.00 16.120          H  
ATOM   4565  HA  HIS A 281       8.707 -10.521  14.375  1.00 16.330          H  
ATOM   4566 1HB  HIS A 281       6.760 -10.936  16.666  1.00 22.780          H  
ATOM   4567 2HB  HIS A 281       6.405 -10.070  15.176  1.00 22.780          H  
ATOM   4568  HD2 HIS A 281       5.767 -11.661  12.985  1.00 22.780          H  
ATOM   4569  HE1 HIS A 281       6.278 -15.394  14.969  1.00 22.780          H  
ATOM   4570  HE2 HIS A 281       5.450 -14.249  12.839  1.00 22.780          H  
ATOM   4571  N   GLU A 282       9.685  -9.003  16.913  1.00 14.390          N  
ATOM   4572  CA  GLU A 282      10.017  -7.697  17.444  1.00 14.980          C  
ATOM   4573  C   GLU A 282      11.232  -7.152  16.692  1.00 15.460          C  
ATOM   4574  O   GLU A 282      11.642  -6.010  16.902  1.00 15.880          O  
ATOM   4575  CB  GLU A 282      10.258  -7.755  18.958  1.00 20.740          C  
ATOM   4576  CG  GLU A 282       9.011  -8.180  19.767  1.00 20.740          C  
ATOM   4577  CD  GLU A 282       9.180  -8.129  21.277  1.00 20.740          C  
ATOM   4578  OE1 GLU A 282      10.220  -7.720  21.739  1.00 20.740          O  
ATOM   4579  OE2 GLU A 282       8.255  -8.508  21.961  1.00 20.740          O  
ATOM   4580  H   GLU A 282      10.226  -9.807  17.240  1.00 17.270          H  
ATOM   4581  HA  GLU A 282       9.183  -7.021  17.264  1.00 17.980          H  
ATOM   4582 1HB  GLU A 282      11.041  -8.471  19.154  1.00 24.880          H  
ATOM   4583 2HB  GLU A 282      10.599  -6.785  19.325  1.00 24.880          H  
ATOM   4584 1HG  GLU A 282       8.172  -7.550  19.487  1.00 24.880          H  
ATOM   4585 2HG  GLU A 282       8.771  -9.203  19.479  1.00 24.880          H  
ATOM   4586  N   LYS A 283      11.823  -7.979  15.806  1.00 15.530          N  
ATOM   4587  CA  LYS A 283      12.978  -7.551  15.021  1.00 16.120          C  
ATOM   4588  C   LYS A 283      12.482  -7.095  13.664  1.00 16.130          C  
ATOM   4589  O   LYS A 283      13.226  -6.572  12.839  1.00 16.730          O  
ATOM   4590  CB  LYS A 283      13.996  -8.682  14.890  1.00 22.330          C  
ATOM   4591  CG  LYS A 283      14.529  -9.202  16.232  1.00 22.330          C  
ATOM   4592  CD  LYS A 283      15.276  -8.129  17.027  1.00 22.330          C  
ATOM   4593  CE  LYS A 283      15.851  -8.702  18.307  1.00 22.330          C  
ATOM   4594  NZ  LYS A 283      16.573  -7.667  19.101  1.00 22.330          N  
ATOM   4595  H   LYS A 283      11.461  -8.927  15.648  1.00 18.640          H  
ATOM   4596  HA  LYS A 283      13.442  -6.691  15.496  1.00 19.340          H  
ATOM   4597 1HB  LYS A 283      13.526  -9.525  14.380  1.00 26.800          H  
ATOM   4598 2HB  LYS A 283      14.836  -8.354  14.278  1.00 26.800          H  
ATOM   4599 1HG  LYS A 283      13.694  -9.563  16.831  1.00 26.800          H  
ATOM   4600 2HG  LYS A 283      15.198 -10.034  16.050  1.00 26.800          H  
ATOM   4601 1HD  LYS A 283      16.076  -7.699  16.421  1.00 26.800          H  
ATOM   4602 2HD  LYS A 283      14.587  -7.338  17.312  1.00 26.800          H  
ATOM   4603 1HE  LYS A 283      15.035  -9.107  18.910  1.00 26.800          H  
ATOM   4604 2HE  LYS A 283      16.540  -9.507  18.062  1.00 26.800          H  
ATOM   4605 1HZ  LYS A 283      16.937  -8.085  19.945  1.00 26.800          H  
ATOM   4606 2HZ  LYS A 283      17.337  -7.294  18.555  1.00 26.800          H  
ATOM   4607 3HZ  LYS A 283      15.935  -6.920  19.342  1.00 26.800          H  
ATOM   4608  N   ALA A 284      11.206  -7.362  13.453  1.00 15.570          N  
ATOM   4609  CA  ALA A 284      10.451  -7.078  12.261  1.00 15.660          C  
ATOM   4610  C   ALA A 284       9.969  -5.640  12.287  1.00 15.620          C  
ATOM   4611  O   ALA A 284       9.945  -5.010  13.342  1.00 15.810          O  
ATOM   4612  CB  ALA A 284       9.296  -8.023  12.153  1.00 21.890          C  
ATOM   4613  H   ALA A 284      10.711  -7.773  14.229  1.00 18.680          H  
ATOM   4614  HA  ALA A 284      11.102  -7.208  11.399  1.00 18.790          H  
ATOM   4615 1HB  ALA A 284       8.774  -7.783  11.256  1.00 26.270          H  
ATOM   4616 2HB  ALA A 284       9.660  -9.050  12.120  1.00 26.270          H  
ATOM   4617 3HB  ALA A 284       8.637  -7.893  13.010  1.00 26.270          H  
ATOM   4618  N   PHE A 285       9.589  -5.125  11.130  1.00 15.520          N  
ATOM   4619  CA  PHE A 285       9.074  -3.772  11.001  1.00 15.600          C  
ATOM   4620  C   PHE A 285       7.764  -3.586  11.768  1.00 16.010          C  
ATOM   4621  O   PHE A 285       7.679  -2.738  12.657  1.00 16.320          O  
ATOM   4622  OXT PHE A 285       6.732  -4.004  11.244  1.00 23.400          O  
ATOM   4623  CB  PHE A 285       8.836  -3.468   9.532  1.00 21.010          C  
ATOM   4624  CG  PHE A 285       8.535  -2.044   9.228  1.00 21.010          C  
ATOM   4625  CD1 PHE A 285       9.573  -1.131   9.202  1.00 21.010          C  
ATOM   4626  CD2 PHE A 285       7.259  -1.613   8.959  1.00 21.010          C  
ATOM   4627  CE1 PHE A 285       9.350   0.185   8.915  1.00 21.010          C  
ATOM   4628  CE2 PHE A 285       7.021  -0.288   8.671  1.00 21.010          C  
ATOM   4629  CZ  PHE A 285       8.076   0.610   8.651  1.00 21.010          C  
ATOM   4630  H   PHE A 285       9.648  -5.693  10.301  1.00 18.620          H  
ATOM   4631  HA  PHE A 285       9.816  -3.082  11.405  1.00 18.720          H  
ATOM   4632 1HB  PHE A 285       9.694  -3.752   8.980  1.00 25.210          H  
ATOM   4633 2HB  PHE A 285       8.007  -4.078   9.167  1.00 25.210          H  
ATOM   4634  HD1 PHE A 285      10.578  -1.485   9.415  1.00 25.210          H  
ATOM   4635  HD2 PHE A 285       6.445  -2.337   8.987  1.00 25.210          H  
ATOM   4636  HE1 PHE A 285      10.178   0.895   8.901  1.00 25.210          H  
ATOM   4637  HE2 PHE A 285       6.009   0.052   8.464  1.00 25.210          H  
ATOM   4638  HZ  PHE A 285       7.905   1.649   8.427  1.00 25.210          H  
TER                                                                             
ATOM   4640  N   MET B 286     -11.475  -6.421  30.566  1.00  9.850          N  
ATOM   4641  CA  MET B 286     -11.726  -6.989  29.244  1.00  9.340          C  
ATOM   4642  C   MET B 286     -13.211  -6.956  28.896  1.00  8.390          C  
ATOM   4643  O   MET B 286     -13.923  -7.956  29.036  1.00  8.090          O  
ATOM   4644  CB  MET B 286     -11.225  -8.432  29.151  1.00 13.280          C  
ATOM   4645  CG  MET B 286      -9.721  -8.672  29.282  1.00 13.280          C  
ATOM   4646  SD  MET B 286      -8.800  -7.899  27.965  1.00 13.280          S  
ATOM   4647  CE  MET B 286      -7.309  -8.879  27.891  1.00 13.280          C  
ATOM   4648 1H   MET B 286     -10.530  -6.069  30.612  1.00 11.820          H  
ATOM   4649 2H   MET B 286     -12.123  -5.665  30.733  1.00 11.820          H  
ATOM   4650 3H   MET B 286     -11.606  -7.131  31.273  1.00 11.820          H  
ATOM   4651  HA  MET B 286     -11.203  -6.384  28.503  1.00 11.210          H  
ATOM   4652 1HB  MET B 286     -11.726  -9.030  29.905  1.00 15.940          H  
ATOM   4653 2HB  MET B 286     -11.499  -8.834  28.194  1.00 15.940          H  
ATOM   4654 1HG  MET B 286      -9.340  -8.316  30.237  1.00 15.940          H  
ATOM   4655 2HG  MET B 286      -9.539  -9.743  29.225  1.00 15.940          H  
ATOM   4656 1HE  MET B 286      -6.654  -8.500  27.106  1.00 15.940          H  
ATOM   4657 2HE  MET B 286      -6.793  -8.836  28.850  1.00 15.940          H  
ATOM   4658 3HE  MET B 286      -7.573  -9.906  27.664  1.00 15.940          H  
ATOM   4659  N   HIS B 287     -13.718  -5.800  28.491  1.00  8.150          N  
ATOM   4660  CA  HIS B 287     -15.142  -5.725  28.180  1.00  7.500          C  
ATOM   4661  C   HIS B 287     -15.367  -6.232  26.759  1.00  6.860          C  
ATOM   4662  O   HIS B 287     -15.330  -5.460  25.789  1.00  6.830          O  
ATOM   4663  CB  HIS B 287     -15.684  -4.305  28.342  1.00 10.760          C  
ATOM   4664  CG  HIS B 287     -17.193  -4.249  28.420  1.00 10.760          C  
ATOM   4665  ND1 HIS B 287     -18.035  -4.861  27.496  1.00 10.760          N  
ATOM   4666  CD2 HIS B 287     -17.998  -3.649  29.326  1.00 10.760          C  
ATOM   4667  CE1 HIS B 287     -19.295  -4.625  27.850  1.00 10.760          C  
ATOM   4668  NE2 HIS B 287     -19.291  -3.898  28.951  1.00 10.760          N  
ATOM   4669  H   HIS B 287     -13.137  -4.982  28.375  1.00  9.780          H  
ATOM   4670  HA  HIS B 287     -15.706  -6.371  28.854  1.00  9.000          H  
ATOM   4671 1HB  HIS B 287     -15.281  -3.869  29.255  1.00 12.910          H  
ATOM   4672 2HB  HIS B 287     -15.355  -3.687  27.510  1.00 12.910          H  
ATOM   4673  HD2 HIS B 287     -17.675  -3.074  30.196  1.00 12.910          H  
ATOM   4674  HE1 HIS B 287     -20.185  -4.964  27.330  1.00 12.910          H  
ATOM   4675  HE2 HIS B 287     -20.111  -3.571  29.446  1.00 12.910          H  
ATOM   4676  N   ILE B 288     -15.539  -7.543  26.640  1.00  6.520          N  
ATOM   4677  CA  ILE B 288     -15.626  -8.198  25.340  1.00  6.120          C  
ATOM   4678  C   ILE B 288     -16.785  -7.732  24.504  1.00  5.750          C  
ATOM   4679  O   ILE B 288     -16.641  -7.594  23.290  1.00  5.560          O  
ATOM   4680  CB  ILE B 288     -15.703  -9.738  25.459  1.00  8.730          C  
ATOM   4681  CG1 ILE B 288     -14.318 -10.332  25.565  1.00  8.730          C  
ATOM   4682  CG2 ILE B 288     -16.414 -10.379  24.216  1.00  8.730          C  
ATOM   4683  CD1 ILE B 288     -13.480  -9.876  26.656  1.00  8.730          C  
ATOM   4684  H   ILE B 288     -15.530  -8.091  27.507  1.00  7.820          H  
ATOM   4685  HA  ILE B 288     -14.716  -7.950  24.787  1.00  7.340          H  
ATOM   4686  HB  ILE B 288     -16.248 -10.000  26.361  1.00 10.470          H  
ATOM   4687 1HG1 ILE B 288     -14.412 -11.406  25.643  1.00 10.470          H  
ATOM   4688 2HG1 ILE B 288     -13.816 -10.088  24.662  1.00 10.470          H  
ATOM   4689 1HG2 ILE B 288     -16.439 -11.458  24.347  1.00 10.470          H  
ATOM   4690 2HG2 ILE B 288     -17.434 -10.031  24.104  1.00 10.470          H  
ATOM   4691 3HG2 ILE B 288     -15.855 -10.140  23.304  1.00 10.470          H  
ATOM   4692 1HD1 ILE B 288     -12.530 -10.348  26.588  1.00 10.470          H  
ATOM   4693 2HD1 ILE B 288     -13.332  -8.835  26.598  1.00 10.470          H  
ATOM   4694 3HD1 ILE B 288     -13.942 -10.120  27.612  1.00 10.470          H  
ATOM   4695  N   LYS B 289     -17.965  -7.586  25.103  1.00  5.870          N  
ATOM   4696  CA  LYS B 289     -19.093  -7.181  24.283  1.00  5.800          C  
ATOM   4697  C   LYS B 289     -18.891  -5.790  23.728  1.00  5.520          C  
ATOM   4698  O   LYS B 289     -19.167  -5.556  22.551  1.00  5.130          O  
ATOM   4699  CB  LYS B 289     -20.410  -7.302  25.043  1.00  8.150          C  
ATOM   4700  CG  LYS B 289     -20.838  -8.740  25.265  1.00  8.150          C  
ATOM   4701  CD  LYS B 289     -22.158  -8.839  26.019  1.00  8.150          C  
ATOM   4702  CE  LYS B 289     -22.537 -10.301  26.256  1.00  8.150          C  
ATOM   4703  NZ  LYS B 289     -23.790 -10.442  27.052  1.00  8.150          N  
ATOM   4704  H   LYS B 289     -18.043  -7.721  26.100  1.00  7.040          H  
ATOM   4705  HA  LYS B 289     -19.153  -7.859  23.431  1.00  6.960          H  
ATOM   4706 1HB  LYS B 289     -20.297  -6.851  26.017  1.00  9.780          H  
ATOM   4707 2HB  LYS B 289     -21.199  -6.766  24.518  1.00  9.780          H  
ATOM   4708 1HG  LYS B 289     -20.945  -9.229  24.295  1.00  9.780          H  
ATOM   4709 2HG  LYS B 289     -20.065  -9.260  25.826  1.00  9.780          H  
ATOM   4710 1HD  LYS B 289     -22.082  -8.320  26.975  1.00  9.780          H  
ATOM   4711 2HD  LYS B 289     -22.945  -8.366  25.428  1.00  9.780          H  
ATOM   4712 1HE  LYS B 289     -22.676 -10.789  25.292  1.00  9.780          H  
ATOM   4713 2HE  LYS B 289     -21.724 -10.795  26.787  1.00  9.780          H  
ATOM   4714 1HZ  LYS B 289     -23.997 -11.425  27.180  1.00  9.780          H  
ATOM   4715 2HZ  LYS B 289     -23.669 -10.005  27.955  1.00  9.780          H  
ATOM   4716 3HZ  LYS B 289     -24.556 -10.001  26.564  1.00  9.780          H  
ATOM   4717  N   LYS B 290     -18.372  -4.864  24.537  1.00  5.900          N  
ATOM   4718  CA  LYS B 290     -18.151  -3.524  24.035  1.00  5.900          C  
ATOM   4719  C   LYS B 290     -17.155  -3.548  22.891  1.00  5.510          C  
ATOM   4720  O   LYS B 290     -17.403  -2.935  21.854  1.00  5.410          O  
ATOM   4721  CB  LYS B 290     -17.684  -2.583  25.148  1.00  8.260          C  
ATOM   4722  CG  LYS B 290     -17.466  -1.143  24.724  1.00  8.260          C  
ATOM   4723  CD  LYS B 290     -17.131  -0.260  25.931  1.00  8.260          C  
ATOM   4724  CE  LYS B 290     -16.867   1.188  25.516  1.00  8.260          C  
ATOM   4725  NZ  LYS B 290     -16.547   2.053  26.685  1.00  8.260          N  
ATOM   4726  H   LYS B 290     -18.158  -5.070  25.516  1.00  7.080          H  
ATOM   4727  HA  LYS B 290     -19.096  -3.146  23.647  1.00  7.080          H  
ATOM   4728 1HB  LYS B 290     -18.423  -2.576  25.943  1.00  9.910          H  
ATOM   4729 2HB  LYS B 290     -16.752  -2.963  25.566  1.00  9.910          H  
ATOM   4730 1HG  LYS B 290     -16.632  -1.111  24.026  1.00  9.910          H  
ATOM   4731 2HG  LYS B 290     -18.354  -0.767  24.218  1.00  9.910          H  
ATOM   4732 1HD  LYS B 290     -17.971  -0.275  26.631  1.00  9.910          H  
ATOM   4733 2HD  LYS B 290     -16.252  -0.654  26.442  1.00  9.910          H  
ATOM   4734 1HE  LYS B 290     -16.029   1.211  24.826  1.00  9.910          H  
ATOM   4735 2HE  LYS B 290     -17.752   1.583  25.016  1.00  9.910          H  
ATOM   4736 1HZ  LYS B 290     -16.379   2.996  26.366  1.00  9.910          H  
ATOM   4737 2HZ  LYS B 290     -17.323   2.050  27.332  1.00  9.910          H  
ATOM   4738 3HZ  LYS B 290     -15.722   1.702  27.149  1.00  9.910          H  
ATOM   4739  N   LYS B 291     -16.048  -4.280  23.047  1.00  5.410          N  
ATOM   4740  CA  LYS B 291     -15.035  -4.299  22.008  1.00  5.110          C  
ATOM   4741  C   LYS B 291     -15.548  -4.945  20.738  1.00  4.670          C  
ATOM   4742  O   LYS B 291     -15.357  -4.399  19.650  1.00  4.380          O  
ATOM   4743  CB  LYS B 291     -13.796  -5.040  22.513  1.00  7.270          C  
ATOM   4744  CG  LYS B 291     -12.599  -5.155  21.532  1.00  7.270          C  
ATOM   4745  CD  LYS B 291     -11.971  -3.793  21.111  1.00  7.270          C  
ATOM   4746  CE  LYS B 291     -11.259  -3.079  22.273  1.00  7.270          C  
ATOM   4747  NZ  LYS B 291     -10.536  -1.850  21.812  1.00  7.270          N  
ATOM   4748  H   LYS B 291     -15.885  -4.786  23.924  1.00  6.490          H  
ATOM   4749  HA  LYS B 291     -14.774  -3.267  21.783  1.00  6.130          H  
ATOM   4750 1HB  LYS B 291     -13.460  -4.581  23.436  1.00  8.730          H  
ATOM   4751 2HB  LYS B 291     -14.094  -6.058  22.768  1.00  8.730          H  
ATOM   4752 1HG  LYS B 291     -11.831  -5.765  21.993  1.00  8.730          H  
ATOM   4753 2HG  LYS B 291     -12.938  -5.671  20.639  1.00  8.730          H  
ATOM   4754 1HD  LYS B 291     -11.234  -3.987  20.333  1.00  8.730          H  
ATOM   4755 2HD  LYS B 291     -12.727  -3.137  20.681  1.00  8.730          H  
ATOM   4756 1HE  LYS B 291     -11.990  -2.779  23.019  1.00  8.730          H  
ATOM   4757 2HE  LYS B 291     -10.538  -3.763  22.730  1.00  8.730          H  
ATOM   4758 1HZ  LYS B 291     -10.083  -1.412  22.602  1.00  8.730          H  
ATOM   4759 2HZ  LYS B 291      -9.839  -2.099  21.124  1.00  8.730          H  
ATOM   4760 3HZ  LYS B 291     -11.193  -1.201  21.402  1.00  8.730          H  
ATOM   4761  N   TYR B 292     -16.236  -6.073  20.867  1.00  4.800          N  
ATOM   4762  CA  TYR B 292     -16.781  -6.776  19.726  1.00  4.650          C  
ATOM   4763  C   TYR B 292     -17.710  -5.875  18.931  1.00  4.460          C  
ATOM   4764  O   TYR B 292     -17.571  -5.729  17.704  1.00  4.210          O  
ATOM   4765  CB  TYR B 292     -17.531  -8.010  20.220  1.00  6.570          C  
ATOM   4766  CG  TYR B 292     -18.274  -8.781  19.181  1.00  6.570          C  
ATOM   4767  CD1 TYR B 292     -17.611  -9.676  18.363  1.00  6.570          C  
ATOM   4768  CD2 TYR B 292     -19.643  -8.605  19.062  1.00  6.570          C  
ATOM   4769  CE1 TYR B 292     -18.325 -10.394  17.432  1.00  6.570          C  
ATOM   4770  CE2 TYR B 292     -20.351  -9.312  18.141  1.00  6.570          C  
ATOM   4771  CZ  TYR B 292     -19.710 -10.208  17.327  1.00  6.570          C  
ATOM   4772  OH  TYR B 292     -20.440 -10.923  16.406  1.00  6.570          O  
ATOM   4773  H   TYR B 292     -16.379  -6.481  21.795  1.00  5.760          H  
ATOM   4774  HA  TYR B 292     -15.959  -7.079  19.082  1.00  5.580          H  
ATOM   4775 1HB  TYR B 292     -16.820  -8.687  20.701  1.00  7.880          H  
ATOM   4776 2HB  TYR B 292     -18.243  -7.704  20.987  1.00  7.880          H  
ATOM   4777  HD1 TYR B 292     -16.531  -9.817  18.459  1.00  7.880          H  
ATOM   4778  HD2 TYR B 292     -20.154  -7.902  19.711  1.00  7.880          H  
ATOM   4779  HE1 TYR B 292     -17.812 -11.101  16.795  1.00  7.880          H  
ATOM   4780  HE2 TYR B 292     -21.423  -9.171  18.053  1.00  7.880          H  
ATOM   4781  HH  TYR B 292     -21.362 -10.653  16.446  1.00  7.880          H  
ATOM   4782  N   TRP B 293     -18.662  -5.258  19.636  1.00  4.730          N  
ATOM   4783  CA  TRP B 293     -19.642  -4.436  18.980  1.00  4.800          C  
ATOM   4784  C   TRP B 293     -19.086  -3.141  18.418  1.00  4.490          C  
ATOM   4785  O   TRP B 293     -19.657  -2.625  17.465  1.00  4.460          O  
ATOM   4786  CB  TRP B 293     -20.833  -4.172  19.891  1.00  6.690          C  
ATOM   4787  CG  TRP B 293     -21.714  -5.384  20.037  1.00  6.690          C  
ATOM   4788  CD1 TRP B 293     -21.949  -6.110  21.169  1.00  6.690          C  
ATOM   4789  CD2 TRP B 293     -22.462  -6.040  18.980  1.00  6.690          C  
ATOM   4790  NE1 TRP B 293     -22.797  -7.154  20.892  1.00  6.690          N  
ATOM   4791  CE2 TRP B 293     -23.114  -7.127  19.558  1.00  6.690          C  
ATOM   4792  CE3 TRP B 293     -22.623  -5.797  17.605  1.00  6.690          C  
ATOM   4793  CZ2 TRP B 293     -23.920  -7.971  18.819  1.00  6.690          C  
ATOM   4794  CZ3 TRP B 293     -23.426  -6.648  16.868  1.00  6.690          C  
ATOM   4795  CH2 TRP B 293     -24.057  -7.706  17.459  1.00  6.690          C  
ATOM   4796  H   TRP B 293     -18.723  -5.393  20.651  1.00  5.680          H  
ATOM   4797  HA  TRP B 293     -20.011  -5.009  18.139  1.00  5.760          H  
ATOM   4798 1HB  TRP B 293     -20.465  -3.899  20.885  1.00  8.030          H  
ATOM   4799 2HB  TRP B 293     -21.421  -3.345  19.512  1.00  8.030          H  
ATOM   4800  HD1 TRP B 293     -21.532  -5.894  22.146  1.00  8.030          H  
ATOM   4801  HE1 TRP B 293     -23.129  -7.836  21.560  1.00  8.030          H  
ATOM   4802  HE3 TRP B 293     -22.126  -4.954  17.124  1.00  8.030          H  
ATOM   4803  HZ2 TRP B 293     -24.431  -8.821  19.269  1.00  8.030          H  
ATOM   4804  HZ3 TRP B 293     -23.544  -6.455  15.801  1.00  8.030          H  
ATOM   4805  HH2 TRP B 293     -24.683  -8.355  16.851  1.00  8.030          H  
ATOM   4806  N   LEU B 294     -18.003  -2.598  18.987  1.00  4.440          N  
ATOM   4807  CA  LEU B 294     -17.387  -1.412  18.405  1.00  4.340          C  
ATOM   4808  C   LEU B 294     -16.605  -1.770  17.144  1.00  3.720          C  
ATOM   4809  O   LEU B 294     -16.668  -1.040  16.152  1.00  3.680          O  
ATOM   4810  CB  LEU B 294     -16.428  -0.738  19.394  1.00  6.120          C  
ATOM   4811  CG  LEU B 294     -17.042  -0.030  20.621  1.00  6.120          C  
ATOM   4812  CD1 LEU B 294     -15.918   0.331  21.570  1.00  6.120          C  
ATOM   4813  CD2 LEU B 294     -17.778   1.240  20.186  1.00  6.120          C  
ATOM   4814  H   LEU B 294     -17.618  -3.005  19.844  1.00  5.330          H  
ATOM   4815  HA  LEU B 294     -18.175  -0.723  18.119  1.00  5.210          H  
ATOM   4816 1HB  LEU B 294     -15.759  -1.513  19.774  1.00  7.340          H  
ATOM   4817 2HB  LEU B 294     -15.830  -0.011  18.852  1.00  7.340          H  
ATOM   4818  HG  LEU B 294     -17.736  -0.687  21.124  1.00  7.340          H  
ATOM   4819 1HD1 LEU B 294     -16.332   0.827  22.437  1.00  7.340          H  
ATOM   4820 2HD1 LEU B 294     -15.401  -0.578  21.881  1.00  7.340          H  
ATOM   4821 3HD1 LEU B 294     -15.216   0.997  21.073  1.00  7.340          H  
ATOM   4822 1HD2 LEU B 294     -18.189   1.736  21.065  1.00  7.340          H  
ATOM   4823 2HD2 LEU B 294     -17.080   1.912  19.686  1.00  7.340          H  
ATOM   4824 3HD2 LEU B 294     -18.588   0.992  19.509  1.00  7.340          H  
ATOM   4825  N   LEU B 295     -15.880  -2.895  17.167  1.00  3.350          N  
ATOM   4826  CA  LEU B 295     -15.062  -3.298  16.029  1.00  2.930          C  
ATOM   4827  C   LEU B 295     -15.859  -3.581  14.764  1.00  2.740          C  
ATOM   4828  O   LEU B 295     -15.408  -3.266  13.653  1.00  2.540          O  
ATOM   4829  CB  LEU B 295     -14.224  -4.530  16.386  1.00  4.270          C  
ATOM   4830  CG  LEU B 295     -13.055  -4.325  17.395  1.00  4.270          C  
ATOM   4831  CD1 LEU B 295     -12.505  -5.708  17.771  1.00  4.270          C  
ATOM   4832  CD2 LEU B 295     -11.949  -3.420  16.774  1.00  4.270          C  
ATOM   4833  H   LEU B 295     -15.847  -3.458  18.024  1.00  4.020          H  
ATOM   4834  HA  LEU B 295     -14.392  -2.482  15.816  1.00  3.520          H  
ATOM   4835 1HB  LEU B 295     -14.903  -5.261  16.835  1.00  5.120          H  
ATOM   4836 2HB  LEU B 295     -13.817  -4.958  15.472  1.00  5.120          H  
ATOM   4837  HG  LEU B 295     -13.420  -3.850  18.295  1.00  5.120          H  
ATOM   4838 1HD1 LEU B 295     -11.690  -5.602  18.484  1.00  5.120          H  
ATOM   4839 2HD1 LEU B 295     -13.306  -6.297  18.222  1.00  5.120          H  
ATOM   4840 3HD1 LEU B 295     -12.148  -6.214  16.898  1.00  5.120          H  
ATOM   4841 1HD2 LEU B 295     -11.140  -3.304  17.490  1.00  5.120          H  
ATOM   4842 2HD2 LEU B 295     -11.571  -3.871  15.876  1.00  5.120          H  
ATOM   4843 3HD2 LEU B 295     -12.342  -2.438  16.534  1.00  5.120          H  
ATOM   4844  N   LEU B 296     -17.045  -4.158  14.894  1.00  3.000          N  
ATOM   4845  CA  LEU B 296     -17.792  -4.451  13.683  1.00  3.100          C  
ATOM   4846  C   LEU B 296     -18.127  -3.185  12.832  1.00  3.050          C  
ATOM   4847  O   LEU B 296     -17.767  -3.188  11.644  1.00  2.880          O  
ATOM   4848  CB  LEU B 296     -19.039  -5.276  14.058  1.00  4.300          C  
ATOM   4849  CG  LEU B 296     -18.766  -6.722  14.542  1.00  4.300          C  
ATOM   4850  CD1 LEU B 296     -20.048  -7.312  15.083  1.00  4.300          C  
ATOM   4851  CD2 LEU B 296     -18.253  -7.583  13.422  1.00  4.300          C  
ATOM   4852  H   LEU B 296     -17.375  -4.450  15.823  1.00  3.600          H  
ATOM   4853  HA  LEU B 296     -17.158  -5.067  13.058  1.00  3.720          H  
ATOM   4854 1HB  LEU B 296     -19.536  -4.815  14.893  1.00  5.160          H  
ATOM   4855 2HB  LEU B 296     -19.721  -5.309  13.216  1.00  5.160          H  
ATOM   4856  HG  LEU B 296     -18.028  -6.701  15.348  1.00  5.160          H  
ATOM   4857 1HD1 LEU B 296     -19.853  -8.308  15.424  1.00  5.160          H  
ATOM   4858 2HD1 LEU B 296     -20.401  -6.707  15.913  1.00  5.160          H  
ATOM   4859 3HD1 LEU B 296     -20.804  -7.344  14.303  1.00  5.160          H  
ATOM   4860 1HD2 LEU B 296     -18.080  -8.562  13.816  1.00  5.160          H  
ATOM   4861 2HD2 LEU B 296     -18.993  -7.633  12.645  1.00  5.160          H  
ATOM   4862 3HD2 LEU B 296     -17.327  -7.211  13.014  1.00  5.160          H  
ATOM   4863  N   PRO B 297     -18.795  -2.103  13.357  1.00  3.330          N  
ATOM   4864  CA  PRO B 297     -19.023  -0.844  12.663  1.00  3.430          C  
ATOM   4865  C   PRO B 297     -17.739  -0.051  12.445  1.00  2.930          C  
ATOM   4866  O   PRO B 297     -17.646   0.720  11.501  1.00  2.860          O  
ATOM   4867  CB  PRO B 297     -20.002  -0.103  13.577  1.00  5.150          C  
ATOM   4868  CG  PRO B 297     -19.785  -0.697  14.910  1.00  5.150          C  
ATOM   4869  CD  PRO B 297     -19.430  -2.147  14.645  1.00  5.150          C  
ATOM   4870  HA  PRO B 297     -19.509  -1.063  11.715  1.00  4.120          H  
ATOM   4871 1HB  PRO B 297     -19.782   0.977  13.557  1.00  6.170          H  
ATOM   4872 2HB  PRO B 297     -21.033  -0.229  13.218  1.00  6.170          H  
ATOM   4873 1HG  PRO B 297     -18.983  -0.166  15.444  1.00  6.170          H  
ATOM   4874 2HG  PRO B 297     -20.686  -0.597  15.532  1.00  6.170          H  
ATOM   4875 1HD  PRO B 297     -18.745  -2.444  15.384  1.00  6.170          H  
ATOM   4876 2HD  PRO B 297     -20.332  -2.755  14.632  1.00  6.170          H  
ATOM   4877  N   PHE B 298     -16.699  -0.278  13.256  1.00  2.640          N  
ATOM   4878  CA  PHE B 298     -15.435   0.415  13.040  1.00  2.360          C  
ATOM   4879  C   PHE B 298     -15.018   0.115  11.605  1.00  2.030          C  
ATOM   4880  O   PHE B 298     -14.856   1.029  10.777  1.00  1.940          O  
ATOM   4881  CB  PHE B 298     -14.429  -0.072  14.099  1.00  3.420          C  
ATOM   4882  CG  PHE B 298     -13.023   0.418  14.125  1.00  3.420          C  
ATOM   4883  CD1 PHE B 298     -12.719   1.683  14.599  1.00  3.420          C  
ATOM   4884  CD2 PHE B 298     -11.982  -0.424  13.767  1.00  3.420          C  
ATOM   4885  CE1 PHE B 298     -11.407   2.104  14.691  1.00  3.420          C  
ATOM   4886  CE2 PHE B 298     -10.676  -0.003  13.866  1.00  3.420          C  
ATOM   4887  CZ  PHE B 298     -10.385   1.256  14.323  1.00  3.420          C  
ATOM   4888  H   PHE B 298     -16.773  -0.859  14.099  1.00  3.170          H  
ATOM   4889  HA  PHE B 298     -15.587   1.488  13.150  1.00  2.830          H  
ATOM   4890 1HB  PHE B 298     -14.849   0.135  15.075  1.00  4.100          H  
ATOM   4891 2HB  PHE B 298     -14.372  -1.125  14.017  1.00  4.100          H  
ATOM   4892  HD1 PHE B 298     -13.527   2.347  14.904  1.00  4.100          H  
ATOM   4893  HD2 PHE B 298     -12.201  -1.434  13.415  1.00  4.100          H  
ATOM   4894  HE1 PHE B 298     -11.180   3.103  15.061  1.00  4.100          H  
ATOM   4895  HE2 PHE B 298      -9.872  -0.667  13.592  1.00  4.100          H  
ATOM   4896  HZ  PHE B 298      -9.350   1.580  14.397  1.00  4.100          H  
ATOM   4897  N   PHE B 299     -14.870  -1.184  11.299  1.00  2.080          N  
ATOM   4898  CA  PHE B 299     -14.515  -1.586   9.948  1.00  2.220          C  
ATOM   4899  C   PHE B 299     -15.583  -1.195   8.948  1.00  2.350          C  
ATOM   4900  O   PHE B 299     -15.266  -0.540   7.951  1.00  2.390          O  
ATOM   4901  CB  PHE B 299     -14.284  -3.075   9.810  1.00  3.050          C  
ATOM   4902  CG  PHE B 299     -13.871  -3.446   8.391  1.00  3.050          C  
ATOM   4903  CD1 PHE B 299     -12.546  -3.322   8.024  1.00  3.050          C  
ATOM   4904  CD2 PHE B 299     -14.781  -3.896   7.430  1.00  3.050          C  
ATOM   4905  CE1 PHE B 299     -12.107  -3.644   6.762  1.00  3.050          C  
ATOM   4906  CE2 PHE B 299     -14.342  -4.227   6.156  1.00  3.050          C  
ATOM   4907  CZ  PHE B 299     -12.998  -4.100   5.827  1.00  3.050          C  
ATOM   4908  H   PHE B 299     -15.027  -1.888  12.032  1.00  2.500          H  
ATOM   4909  HA  PHE B 299     -13.602  -1.088   9.659  1.00  2.660          H  
ATOM   4910 1HB  PHE B 299     -13.495  -3.379  10.493  1.00  3.660          H  
ATOM   4911 2HB  PHE B 299     -15.189  -3.623  10.071  1.00  3.660          H  
ATOM   4912  HD1 PHE B 299     -11.850  -2.972   8.752  1.00  3.660          H  
ATOM   4913  HD2 PHE B 299     -15.834  -4.000   7.684  1.00  3.660          H  
ATOM   4914  HE1 PHE B 299     -11.051  -3.537   6.509  1.00  3.660          H  
ATOM   4915  HE2 PHE B 299     -15.045  -4.588   5.410  1.00  3.660          H  
ATOM   4916  HZ  PHE B 299     -12.654  -4.358   4.832  1.00  3.660          H  
ATOM   4917  N   LEU B 300     -16.852  -1.577   9.213  1.00  2.620          N  
ATOM   4918  CA  LEU B 300     -17.935  -1.342   8.261  1.00  3.000          C  
ATOM   4919  C   LEU B 300     -18.030   0.108   7.835  1.00  2.760          C  
ATOM   4920  O   LEU B 300     -18.283   0.364   6.665  1.00  2.890          O  
ATOM   4921  CB  LEU B 300     -19.296  -1.805   8.813  1.00  4.050          C  
ATOM   4922  CG  LEU B 300     -20.539  -1.794   7.814  1.00  4.050          C  
ATOM   4923  CD1 LEU B 300     -21.515  -2.896   8.251  1.00  4.050          C  
ATOM   4924  CD2 LEU B 300     -21.289  -0.422   7.834  1.00  4.050          C  
ATOM   4925  H   LEU B 300     -17.058  -2.102  10.070  1.00  3.140          H  
ATOM   4926  HA  LEU B 300     -17.727  -1.940   7.378  1.00  3.600          H  
ATOM   4927 1HB  LEU B 300     -19.187  -2.802   9.239  1.00  4.860          H  
ATOM   4928 2HB  LEU B 300     -19.556  -1.128   9.593  1.00  4.860          H  
ATOM   4929  HG  LEU B 300     -20.194  -2.005   6.803  1.00  4.860          H  
ATOM   4930 1HD1 LEU B 300     -22.368  -2.920   7.575  1.00  4.860          H  
ATOM   4931 2HD1 LEU B 300     -21.015  -3.856   8.228  1.00  4.860          H  
ATOM   4932 3HD1 LEU B 300     -21.862  -2.694   9.261  1.00  4.860          H  
ATOM   4933 1HD2 LEU B 300     -22.142  -0.470   7.156  1.00  4.860          H  
ATOM   4934 2HD2 LEU B 300     -21.646  -0.221   8.844  1.00  4.860          H  
ATOM   4935 3HD2 LEU B 300     -20.656   0.391   7.520  1.00  4.860          H  
ATOM   4936  N   LEU B 301     -17.945   1.058   8.766  1.00  2.540          N  
ATOM   4937  CA  LEU B 301     -18.065   2.468   8.430  1.00  2.510          C  
ATOM   4938  C   LEU B 301     -16.884   2.953   7.591  1.00  2.050          C  
ATOM   4939  O   LEU B 301     -17.073   3.565   6.536  1.00  2.090          O  
ATOM   4940  CB  LEU B 301     -18.181   3.303   9.708  1.00  3.530          C  
ATOM   4941  CG  LEU B 301     -18.305   4.845   9.536  1.00  3.530          C  
ATOM   4942  CD1 LEU B 301     -19.573   5.191   8.726  1.00  3.530          C  
ATOM   4943  CD2 LEU B 301     -18.351   5.494  10.910  1.00  3.530          C  
ATOM   4944  H   LEU B 301     -17.790   0.806   9.739  1.00  3.050          H  
ATOM   4945  HA  LEU B 301     -18.977   2.583   7.858  1.00  3.010          H  
ATOM   4946 1HB  LEU B 301     -19.052   2.956  10.261  1.00  4.230          H  
ATOM   4947 2HB  LEU B 301     -17.298   3.103  10.323  1.00  4.230          H  
ATOM   4948  HG  LEU B 301     -17.442   5.220   8.995  1.00  4.230          H  
ATOM   4949 1HD1 LEU B 301     -19.649   6.269   8.619  1.00  4.230          H  
ATOM   4950 2HD1 LEU B 301     -19.528   4.746   7.735  1.00  4.230          H  
ATOM   4951 3HD1 LEU B 301     -20.450   4.821   9.251  1.00  4.230          H  
ATOM   4952 1HD2 LEU B 301     -18.425   6.579  10.803  1.00  4.230          H  
ATOM   4953 2HD2 LEU B 301     -19.216   5.125  11.461  1.00  4.230          H  
ATOM   4954 3HD2 LEU B 301     -17.440   5.245  11.456  1.00  4.230          H  
ATOM   4955  N   MET B 302     -15.651   2.627   7.993  1.00  1.780          N  
ATOM   4956  CA  MET B 302     -14.523   3.056   7.177  1.00  1.720          C  
ATOM   4957  C   MET B 302     -14.647   2.452   5.792  1.00  1.910          C  
ATOM   4958  O   MET B 302     -14.312   3.117   4.816  1.00  1.910          O  
ATOM   4959  CB  MET B 302     -13.204   2.652   7.843  1.00  2.430          C  
ATOM   4960  CG  MET B 302     -11.851   3.101   7.164  1.00  2.430          C  
ATOM   4961  SD  MET B 302     -11.525   4.888   7.134  1.00  2.430          S  
ATOM   4962  CE  MET B 302     -11.616   5.263   5.362  1.00  2.430          C  
ATOM   4963  H   MET B 302     -15.491   2.121   8.875  1.00  2.140          H  
ATOM   4964  HA  MET B 302     -14.553   4.139   7.075  1.00  2.060          H  
ATOM   4965 1HB  MET B 302     -13.202   3.057   8.842  1.00  2.920          H  
ATOM   4966 2HB  MET B 302     -13.180   1.561   7.943  1.00  2.920          H  
ATOM   4967 1HG  MET B 302     -11.036   2.628   7.709  1.00  2.920          H  
ATOM   4968 2HG  MET B 302     -11.821   2.733   6.150  1.00  2.920          H  
ATOM   4969 1HE  MET B 302     -11.429   6.325   5.201  1.00  2.920          H  
ATOM   4970 2HE  MET B 302     -10.869   4.682   4.821  1.00  2.920          H  
ATOM   4971 3HE  MET B 302     -12.609   5.013   4.987  1.00  2.920          H  
ATOM   4972  N   THR B 303     -15.128   1.205   5.738  1.00  2.290          N  
ATOM   4973  CA  THR B 303     -15.327   0.410   4.541  1.00  2.810          C  
ATOM   4974  C   THR B 303     -16.458   0.902   3.652  1.00  2.820          C  
ATOM   4975  O   THR B 303     -16.288   1.015   2.448  1.00  2.950          O  
ATOM   4976  CB  THR B 303     -15.518  -1.045   4.934  1.00  3.730          C  
ATOM   4977  OG1 THR B 303     -14.357  -1.443   5.591  1.00  3.730          O  
ATOM   4978  CG2 THR B 303     -15.743  -1.919   3.746  1.00  3.730          C  
ATOM   4979  H   THR B 303     -15.357   0.744   6.618  1.00  2.750          H  
ATOM   4980  HA  THR B 303     -14.409   0.441   3.970  1.00  3.370          H  
ATOM   4981  HB  THR B 303     -16.358  -1.140   5.600  1.00  4.470          H  
ATOM   4982  HG1 THR B 303     -14.362  -1.066   6.489  1.00  4.470          H  
ATOM   4983 1HG2 THR B 303     -15.860  -2.949   4.046  1.00  4.470          H  
ATOM   4984 2HG2 THR B 303     -16.637  -1.600   3.277  1.00  4.470          H  
ATOM   4985 3HG2 THR B 303     -14.901  -1.836   3.059  1.00  4.470          H  
ATOM   4986  N   ILE B 304     -17.621   1.236   4.202  1.00  2.810          N  
ATOM   4987  CA  ILE B 304     -18.732   1.624   3.347  1.00  3.080          C  
ATOM   4988  C   ILE B 304     -18.339   2.840   2.510  1.00  2.660          C  
ATOM   4989  O   ILE B 304     -18.726   2.953   1.339  1.00  2.850          O  
ATOM   4990  CB  ILE B 304     -20.029   1.873   4.155  1.00  4.200          C  
ATOM   4991  CG1 ILE B 304     -21.224   1.848   3.177  1.00  4.200          C  
ATOM   4992  CG2 ILE B 304     -19.960   3.187   4.968  1.00  4.200          C  
ATOM   4993  CD1 ILE B 304     -22.576   1.834   3.837  1.00  4.200          C  
ATOM   4994  H   ILE B 304     -17.758   1.125   5.197  1.00  3.370          H  
ATOM   4995  HA  ILE B 304     -18.938   0.807   2.670  1.00  3.700          H  
ATOM   4996  HB  ILE B 304     -20.166   1.046   4.852  1.00  5.040          H  
ATOM   4997 1HG1 ILE B 304     -21.165   2.682   2.512  1.00  5.040          H  
ATOM   4998 2HG1 ILE B 304     -21.149   0.939   2.586  1.00  5.040          H  
ATOM   4999 1HG2 ILE B 304     -20.861   3.323   5.551  1.00  5.040          H  
ATOM   5000 2HG2 ILE B 304     -19.146   3.122   5.620  1.00  5.040          H  
ATOM   5001 3HG2 ILE B 304     -19.828   4.035   4.333  1.00  5.040          H  
ATOM   5002 1HD1 ILE B 304     -23.349   1.780   3.068  1.00  5.040          H  
ATOM   5003 2HD1 ILE B 304     -22.651   0.970   4.494  1.00  5.040          H  
ATOM   5004 3HD1 ILE B 304     -22.724   2.736   4.418  1.00  5.040          H  
ATOM   5005  N   PHE B 305     -17.451   3.684   3.031  1.00  2.200          N  
ATOM   5006  CA  PHE B 305     -17.011   4.844   2.274  1.00  1.980          C  
ATOM   5007  C   PHE B 305     -16.126   4.506   1.058  1.00  1.650          C  
ATOM   5008  O   PHE B 305     -15.691   5.400   0.336  1.00  1.600          O  
ATOM   5009  CB  PHE B 305     -16.289   5.822   3.174  1.00  2.860          C  
ATOM   5010  CG  PHE B 305     -17.179   6.517   4.145  1.00  2.860          C  
ATOM   5011  CD1 PHE B 305     -16.968   6.394   5.499  1.00  2.860          C  
ATOM   5012  CD2 PHE B 305     -18.250   7.286   3.706  1.00  2.860          C  
ATOM   5013  CE1 PHE B 305     -17.790   7.036   6.392  1.00  2.860          C  
ATOM   5014  CE2 PHE B 305     -19.076   7.916   4.595  1.00  2.860          C  
ATOM   5015  CZ  PHE B 305     -18.845   7.795   5.940  1.00  2.860          C  
ATOM   5016  H   PHE B 305     -17.172   3.573   4.018  1.00  2.640          H  
ATOM   5017  HA  PHE B 305     -17.895   5.337   1.895  1.00  2.380          H  
ATOM   5018 1HB  PHE B 305     -15.521   5.285   3.745  1.00  3.430          H  
ATOM   5019 2HB  PHE B 305     -15.786   6.563   2.577  1.00  3.430          H  
ATOM   5020  HD1 PHE B 305     -16.133   5.786   5.868  1.00  3.430          H  
ATOM   5021  HD2 PHE B 305     -18.439   7.390   2.641  1.00  3.430          H  
ATOM   5022  HE1 PHE B 305     -17.605   6.942   7.457  1.00  3.430          H  
ATOM   5023  HE2 PHE B 305     -19.914   8.515   4.232  1.00  3.430          H  
ATOM   5024  HZ  PHE B 305     -19.496   8.299   6.653  1.00  3.430          H  
ATOM   5025  N   PHE B 306     -15.878   3.219   0.815  1.00  1.590          N  
ATOM   5026  CA  PHE B 306     -15.157   2.746  -0.354  1.00  1.540          C  
ATOM   5027  C   PHE B 306     -16.104   2.481  -1.532  1.00  1.650          C  
ATOM   5028  O   PHE B 306     -15.643   2.416  -2.680  1.00  1.870          O  
ATOM   5029  CB  PHE B 306     -14.395   1.462  -0.035  1.00  2.180          C  
ATOM   5030  CG  PHE B 306     -13.176   1.620   0.859  1.00  2.180          C  
ATOM   5031  CD1 PHE B 306     -13.251   2.043   2.155  1.00  2.180          C  
ATOM   5032  CD2 PHE B 306     -11.955   1.276   0.390  1.00  2.180          C  
ATOM   5033  CE1 PHE B 306     -12.124   2.128   2.944  1.00  2.180          C  
ATOM   5034  CE2 PHE B 306     -10.838   1.345   1.159  1.00  2.180          C  
ATOM   5035  CZ  PHE B 306     -10.921   1.776   2.451  1.00  2.180          C  
ATOM   5036  H   PHE B 306     -16.203   2.522   1.480  1.00  1.910          H  
ATOM   5037  HA  PHE B 306     -14.441   3.513  -0.645  1.00  1.850          H  
ATOM   5038 1HB  PHE B 306     -15.064   0.745   0.422  1.00  2.610          H  
ATOM   5039 2HB  PHE B 306     -14.066   1.020  -0.967  1.00  2.610          H  
ATOM   5040  HD1 PHE B 306     -14.203   2.324   2.570  1.00  2.610          H  
ATOM   5041  HD2 PHE B 306     -11.879   0.942  -0.611  1.00  2.610          H  
ATOM   5042  HE1 PHE B 306     -12.205   2.471   3.963  1.00  2.610          H  
ATOM   5043  HE2 PHE B 306      -9.881   1.067   0.726  1.00  2.610          H  
ATOM   5044  HZ  PHE B 306     -10.034   1.837   3.073  1.00  2.610          H  
ATOM   5045  N   ILE B 307     -17.421   2.369  -1.270  1.00  1.620          N  
ATOM   5046  CA  ILE B 307     -18.409   2.121  -2.327  1.00  1.820          C  
ATOM   5047  C   ILE B 307     -19.319   3.337  -2.487  1.00  1.740          C  
ATOM   5048  O   ILE B 307     -19.839   3.602  -3.580  1.00  1.770          O  
ATOM   5049  CB  ILE B 307     -19.253   0.842  -2.075  1.00  2.470          C  
ATOM   5050  CG1 ILE B 307     -19.964   0.427  -3.402  1.00  2.470          C  
ATOM   5051  CG2 ILE B 307     -20.262   1.035  -0.914  1.00  2.470          C  
ATOM   5052  CD1 ILE B 307     -20.601  -0.972  -3.395  1.00  2.470          C  
ATOM   5053  H   ILE B 307     -17.751   2.447  -0.306  1.00  1.940          H  
ATOM   5054  HA  ILE B 307     -17.884   1.990  -3.270  1.00  2.180          H  
ATOM   5055  HB  ILE B 307     -18.585   0.039  -1.822  1.00  2.960          H  
ATOM   5056 1HG1 ILE B 307     -20.743   1.156  -3.630  1.00  2.960          H  
ATOM   5057 2HG1 ILE B 307     -19.227   0.452  -4.204  1.00  2.960          H  
ATOM   5058 1HG2 ILE B 307     -20.815   0.127  -0.745  1.00  2.960          H  
ATOM   5059 2HG2 ILE B 307     -19.729   1.278  -0.015  1.00  2.960          H  
ATOM   5060 3HG2 ILE B 307     -20.965   1.832  -1.143  1.00  2.960          H  
ATOM   5061 1HD1 ILE B 307     -21.054  -1.159  -4.370  1.00  2.960          H  
ATOM   5062 2HD1 ILE B 307     -19.859  -1.729  -3.201  1.00  2.960          H  
ATOM   5063 3HD1 ILE B 307     -21.370  -1.034  -2.632  1.00  2.960          H  
ATOM   5064  N   ILE B 308     -19.434   4.130  -1.417  1.00  1.750          N  
ATOM   5065  CA  ILE B 308     -20.258   5.319  -1.464  1.00  1.850          C  
ATOM   5066  C   ILE B 308     -19.810   6.298  -2.556  1.00  1.660          C  
ATOM   5067  O   ILE B 308     -20.683   6.875  -3.197  1.00  1.660          O  
ATOM   5068  CB  ILE B 308     -20.365   6.001  -0.079  1.00  2.550          C  
ATOM   5069  CG1 ILE B 308     -21.219   5.139   0.842  1.00  2.550          C  
ATOM   5070  CG2 ILE B 308     -20.884   7.374  -0.223  1.00  2.550          C  
ATOM   5071  CD1 ILE B 308     -21.146   5.544   2.296  1.00  2.550          C  
ATOM   5072  H   ILE B 308     -18.995   3.844  -0.540  1.00  2.100          H  
ATOM   5073  HA  ILE B 308     -21.266   5.005  -1.708  1.00  2.220          H  
ATOM   5074  HB  ILE B 308     -19.407   6.051   0.379  1.00  3.060          H  
ATOM   5075 1HG1 ILE B 308     -22.256   5.207   0.521  1.00  3.060          H  
ATOM   5076 2HG1 ILE B 308     -20.902   4.109   0.741  1.00  3.060          H  
ATOM   5077 1HG2 ILE B 308     -20.948   7.866   0.734  1.00  3.060          H  
ATOM   5078 2HG2 ILE B 308     -20.207   7.917  -0.827  1.00  3.060          H  
ATOM   5079 3HG2 ILE B 308     -21.875   7.362  -0.687  1.00  3.060          H  
ATOM   5080 1HD1 ILE B 308     -21.779   4.892   2.889  1.00  3.060          H  
ATOM   5081 2HD1 ILE B 308     -20.130   5.462   2.634  1.00  3.060          H  
ATOM   5082 3HD1 ILE B 308     -21.484   6.557   2.432  1.00  3.060          H  
ATOM   5083  N   PRO B 309     -18.514   6.580  -2.781  1.00  1.540          N  
ATOM   5084  CA  PRO B 309     -18.051   7.432  -3.860  1.00  1.430          C  
ATOM   5085  C   PRO B 309     -18.630   7.042  -5.233  1.00  1.370          C  
ATOM   5086  O   PRO B 309     -18.879   7.934  -6.045  1.00  1.440          O  
ATOM   5087  CB  PRO B 309     -16.540   7.193  -3.804  1.00  2.150          C  
ATOM   5088  CG  PRO B 309     -16.270   6.931  -2.372  1.00  2.150          C  
ATOM   5089  CD  PRO B 309     -17.442   6.111  -1.912  1.00  2.150          C  
ATOM   5090  HA  PRO B 309     -18.282   8.476  -3.623  1.00  1.720          H  
ATOM   5091 1HB  PRO B 309     -16.260   6.368  -4.457  1.00  2.570          H  
ATOM   5092 2HB  PRO B 309     -15.999   8.055  -4.147  1.00  2.570          H  
ATOM   5093 1HG  PRO B 309     -15.315   6.398  -2.243  1.00  2.570          H  
ATOM   5094 2HG  PRO B 309     -16.163   7.876  -1.851  1.00  2.570          H  
ATOM   5095 1HD  PRO B 309     -17.184   5.082  -2.098  1.00  2.570          H  
ATOM   5096 2HD  PRO B 309     -17.643   6.310  -0.876  1.00  2.570          H  
ATOM   5097  N   MET B 310     -18.878   5.743  -5.509  1.00  1.370          N  
ATOM   5098  CA  MET B 310     -19.441   5.405  -6.811  1.00  1.400          C  
ATOM   5099  C   MET B 310     -20.913   5.698  -6.790  1.00  1.460          C  
ATOM   5100  O   MET B 310     -21.473   6.166  -7.786  1.00  1.520          O  
ATOM   5101  CB  MET B 310     -19.136   3.982  -7.263  1.00  1.950          C  
ATOM   5102  CG  MET B 310     -17.681   3.776  -7.676  1.00  1.950          C  
ATOM   5103  SD  MET B 310     -17.366   2.176  -8.484  1.00  1.950          S  
ATOM   5104  CE  MET B 310     -17.246   1.012  -7.136  1.00  1.950          C  
ATOM   5105  H   MET B 310     -18.729   4.982  -4.845  1.00  1.640          H  
ATOM   5106  HA  MET B 310     -19.006   6.063  -7.551  1.00  1.680          H  
ATOM   5107 1HB  MET B 310     -19.373   3.294  -6.452  1.00  2.340          H  
ATOM   5108 2HB  MET B 310     -19.774   3.727  -8.112  1.00  2.340          H  
ATOM   5109 1HG  MET B 310     -17.397   4.570  -8.362  1.00  2.340          H  
ATOM   5110 2HG  MET B 310     -17.048   3.853  -6.794  1.00  2.340          H  
ATOM   5111 1HE  MET B 310     -17.050   0.013  -7.534  1.00  2.340          H  
ATOM   5112 2HE  MET B 310     -16.425   1.311  -6.487  1.00  2.340          H  
ATOM   5113 3HE  MET B 310     -18.174   1.003  -6.570  1.00  2.340          H  
ATOM   5114  N   ALA B 311     -21.557   5.406  -5.657  1.00  1.530          N  
ATOM   5115  CA  ALA B 311     -22.971   5.701  -5.547  1.00  1.690          C  
ATOM   5116  C   ALA B 311     -23.175   7.200  -5.749  1.00  1.700          C  
ATOM   5117  O   ALA B 311     -24.111   7.621  -6.426  1.00  1.820          O  
ATOM   5118  CB  ALA B 311     -23.509   5.273  -4.195  1.00  2.300          C  
ATOM   5119  H   ALA B 311     -21.045   4.964  -4.885  1.00  1.840          H  
ATOM   5120  HA  ALA B 311     -23.501   5.168  -6.335  1.00  2.030          H  
ATOM   5121 1HB  ALA B 311     -24.571   5.501  -4.137  1.00  2.760          H  
ATOM   5122 2HB  ALA B 311     -23.356   4.202  -4.066  1.00  2.760          H  
ATOM   5123 3HB  ALA B 311     -22.981   5.810  -3.412  1.00  2.760          H  
ATOM   5124  N   TRP B 312     -22.262   8.025  -5.210  1.00  1.660          N  
ATOM   5125  CA  TRP B 312     -22.407   9.461  -5.379  1.00  1.790          C  
ATOM   5126  C   TRP B 312     -22.308   9.886  -6.818  1.00  1.790          C  
ATOM   5127  O   TRP B 312     -23.140  10.662  -7.291  1.00  2.050          O  
ATOM   5128  CB  TRP B 312     -21.349  10.265  -4.629  1.00  2.450          C  
ATOM   5129  CG  TRP B 312     -21.643  10.529  -3.229  1.00  2.450          C  
ATOM   5130  CD1 TRP B 312     -20.946  10.125  -2.165  1.00  2.450          C  
ATOM   5131  CD2 TRP B 312     -22.762  11.273  -2.722  1.00  2.450          C  
ATOM   5132  NE1 TRP B 312     -21.555  10.545  -1.014  1.00  2.450          N  
ATOM   5133  CE2 TRP B 312     -22.672  11.242  -1.343  1.00  2.450          C  
ATOM   5134  CE3 TRP B 312     -23.824  11.952  -3.325  1.00  2.450          C  
ATOM   5135  CZ2 TRP B 312     -23.610  11.853  -0.538  1.00  2.450          C  
ATOM   5136  CZ3 TRP B 312     -24.756  12.569  -2.522  1.00  2.450          C  
ATOM   5137  CH2 TRP B 312     -24.654  12.519  -1.162  1.00  2.450          C  
ATOM   5138  H   TRP B 312     -21.512   7.636  -4.634  1.00  1.990          H  
ATOM   5139  HA  TRP B 312     -23.390   9.737  -5.014  1.00  2.150          H  
ATOM   5140 1HB  TRP B 312     -20.409   9.716  -4.660  1.00  2.940          H  
ATOM   5141 2HB  TRP B 312     -21.188  11.181  -5.137  1.00  2.940          H  
ATOM   5142  HD1 TRP B 312     -20.031   9.548  -2.223  1.00  2.940          H  
ATOM   5143  HE1 TRP B 312     -21.240  10.383  -0.067  1.00  2.940          H  
ATOM   5144  HE3 TRP B 312     -23.913  11.997  -4.411  1.00  2.940          H  
ATOM   5145  HZ2 TRP B 312     -23.547  11.827   0.548  1.00  2.940          H  
ATOM   5146  HZ3 TRP B 312     -25.578  13.096  -3.001  1.00  2.940          H  
ATOM   5147  HH2 TRP B 312     -25.410  13.015  -0.555  1.00  2.940          H  
ATOM   5148  N   ILE B 313     -21.333   9.346  -7.548  1.00  1.600          N  
ATOM   5149  CA  ILE B 313     -21.146   9.715  -8.937  1.00  1.670          C  
ATOM   5150  C   ILE B 313     -22.357   9.379  -9.759  1.00  1.630          C  
ATOM   5151  O   ILE B 313     -22.854  10.199 -10.533  1.00  1.810          O  
ATOM   5152  CB  ILE B 313     -19.984   8.932  -9.560  1.00  2.310          C  
ATOM   5153  CG1 ILE B 313     -18.676   9.324  -8.952  1.00  2.310          C  
ATOM   5154  CG2 ILE B 313     -19.973   9.199 -11.083  1.00  2.310          C  
ATOM   5155  CD1 ILE B 313     -17.571   8.326  -9.236  1.00  2.310          C  
ATOM   5156  H   ILE B 313     -20.662   8.709  -7.096  1.00  1.920          H  
ATOM   5157  HA  ILE B 313     -20.966  10.795  -8.987  1.00  2.000          H  
ATOM   5158  HB  ILE B 313     -20.126   7.869  -9.370  1.00  2.770          H  
ATOM   5159 1HG1 ILE B 313     -18.377  10.283  -9.371  1.00  2.770          H  
ATOM   5160 2HG1 ILE B 313     -18.797   9.442  -7.893  1.00  2.770          H  
ATOM   5161 1HG2 ILE B 313     -19.203   8.652 -11.540  1.00  2.770          H  
ATOM   5162 2HG2 ILE B 313     -20.883   8.893 -11.519  1.00  2.770          H  
ATOM   5163 3HG2 ILE B 313     -19.825  10.262 -11.276  1.00  2.770          H  
ATOM   5164 1HD1 ILE B 313     -16.671   8.654  -8.805  1.00  2.770          H  
ATOM   5165 2HD1 ILE B 313     -17.830   7.372  -8.806  1.00  2.770          H  
ATOM   5166 3HD1 ILE B 313     -17.421   8.197 -10.257  1.00  2.770          H  
ATOM   5167  N   ILE B 314     -22.805   8.139  -9.638  1.00  1.540          N  
ATOM   5168  CA  ILE B 314     -23.904   7.659 -10.436  1.00  1.690          C  
ATOM   5169  C   ILE B 314     -25.187   8.391 -10.141  1.00  2.050          C  
ATOM   5170  O   ILE B 314     -25.899   8.792 -11.067  1.00  2.350          O  
ATOM   5171  CB  ILE B 314     -24.041   6.138 -10.327  1.00  2.310          C  
ATOM   5172  CG1 ILE B 314     -22.767   5.495 -10.966  1.00  2.310          C  
ATOM   5173  CG2 ILE B 314     -25.326   5.681 -11.072  1.00  2.310          C  
ATOM   5174  CD1 ILE B 314     -22.570   4.034 -10.683  1.00  2.310          C  
ATOM   5175  H   ILE B 314     -22.363   7.510  -8.952  1.00  1.850          H  
ATOM   5176  HA  ILE B 314     -23.661   7.870 -11.475  1.00  2.030          H  
ATOM   5177  HB  ILE B 314     -24.080   5.849  -9.271  1.00  2.770          H  
ATOM   5178 1HG1 ILE B 314     -22.822   5.627 -12.032  1.00  2.770          H  
ATOM   5179 2HG1 ILE B 314     -21.889   6.030 -10.599  1.00  2.770          H  
ATOM   5180 1HG2 ILE B 314     -25.427   4.602 -11.010  1.00  2.770          H  
ATOM   5181 2HG2 ILE B 314     -26.194   6.136 -10.616  1.00  2.770          H  
ATOM   5182 3HG2 ILE B 314     -25.271   5.980 -12.123  1.00  2.770          H  
ATOM   5183 1HD1 ILE B 314     -21.653   3.698 -11.177  1.00  2.770          H  
ATOM   5184 2HD1 ILE B 314     -22.477   3.884  -9.606  1.00  2.770          H  
ATOM   5185 3HD1 ILE B 314     -23.404   3.458 -11.063  1.00  2.770          H  
ATOM   5186  N   VAL B 315     -25.518   8.564  -8.866  1.00  2.110          N  
ATOM   5187  CA  VAL B 315     -26.758   9.244  -8.600  1.00  2.520          C  
ATOM   5188  C   VAL B 315     -26.688  10.695  -9.056  1.00  2.640          C  
ATOM   5189  O   VAL B 315     -27.560  11.152  -9.810  1.00  2.860          O  
ATOM   5190  CB  VAL B 315     -27.123   9.178  -7.109  1.00  3.360          C  
ATOM   5191  CG1 VAL B 315     -28.360  10.064  -6.827  1.00  3.360          C  
ATOM   5192  CG2 VAL B 315     -27.399   7.730  -6.741  1.00  3.360          C  
ATOM   5193  H   VAL B 315     -24.920   8.234  -8.097  1.00  2.530          H  
ATOM   5194  HA  VAL B 315     -27.530   8.737  -9.156  1.00  3.020          H  
ATOM   5195  HB  VAL B 315     -26.283   9.551  -6.513  1.00  4.040          H  
ATOM   5196 1HG1 VAL B 315     -28.606  10.005  -5.768  1.00  4.040          H  
ATOM   5197 2HG1 VAL B 315     -28.154  11.103  -7.082  1.00  4.040          H  
ATOM   5198 3HG1 VAL B 315     -29.205   9.709  -7.416  1.00  4.040          H  
ATOM   5199 1HG2 VAL B 315     -27.647   7.660  -5.685  1.00  4.040          H  
ATOM   5200 2HG2 VAL B 315     -28.224   7.370  -7.325  1.00  4.040          H  
ATOM   5201 3HG2 VAL B 315     -26.521   7.123  -6.943  1.00  4.040          H  
ATOM   5202  N   SER B 316     -25.610  11.397  -8.679  1.00  2.600          N  
ATOM   5203  CA  SER B 316     -25.414  12.800  -9.012  1.00  2.860          C  
ATOM   5204  C   SER B 316     -25.429  13.059 -10.512  1.00  2.610          C  
ATOM   5205  O   SER B 316     -25.998  14.063 -10.958  1.00  2.810          O  
ATOM   5206  CB  SER B 316     -24.101  13.284  -8.425  1.00  3.900          C  
ATOM   5207  OG  SER B 316     -23.879  14.641  -8.708  1.00  3.900          O  
ATOM   5208  H   SER B 316     -24.902  10.964  -8.085  1.00  3.120          H  
ATOM   5209  HA  SER B 316     -26.225  13.370  -8.558  1.00  3.430          H  
ATOM   5210 1HB  SER B 316     -24.107  13.131  -7.345  1.00  4.680          H  
ATOM   5211 2HB  SER B 316     -23.283  12.690  -8.834  1.00  4.680          H  
ATOM   5212  HG  SER B 316     -23.041  14.857  -8.295  1.00  4.680          H  
ATOM   5213  N   GLY B 317     -24.777  12.199 -11.291  1.00  2.260          N  
ATOM   5214  CA  GLY B 317     -24.751  12.358 -12.730  1.00  2.090          C  
ATOM   5215  C   GLY B 317     -25.960  11.787 -13.491  1.00  2.130          C  
ATOM   5216  O   GLY B 317     -26.507  12.466 -14.356  1.00  2.310          O  
ATOM   5217  H   GLY B 317     -24.266  11.414 -10.879  1.00  2.710          H  
ATOM   5218 1HA  GLY B 317     -24.666  13.410 -12.951  1.00  2.510          H  
ATOM   5219 2HA  GLY B 317     -23.842  11.908 -13.116  1.00  2.510          H  
ATOM   5220  N   LEU B 318     -26.368  10.537 -13.216  1.00  2.290          N  
ATOM   5221  CA  LEU B 318     -27.385   9.874 -14.036  1.00  2.730          C  
ATOM   5222  C   LEU B 318     -28.738   9.521 -13.400  1.00  3.210          C  
ATOM   5223  O   LEU B 318     -29.666   9.186 -14.135  1.00  3.530          O  
ATOM   5224  CB  LEU B 318     -26.753   8.608 -14.648  1.00  3.650          C  
ATOM   5225  CG  LEU B 318     -27.583   7.735 -15.636  1.00  3.650          C  
ATOM   5226  CD1 LEU B 318     -28.011   8.584 -16.841  1.00  3.650          C  
ATOM   5227  CD2 LEU B 318     -26.697   6.574 -16.109  1.00  3.650          C  
ATOM   5228  H   LEU B 318     -25.943   9.996 -12.466  1.00  2.750          H  
ATOM   5229  HA  LEU B 318     -27.595  10.555 -14.855  1.00  3.280          H  
ATOM   5230 1HB  LEU B 318     -25.880   8.925 -15.204  1.00  4.380          H  
ATOM   5231 2HB  LEU B 318     -26.430   7.965 -13.824  1.00  4.380          H  
ATOM   5232  HG  LEU B 318     -28.469   7.332 -15.147  1.00  4.380          H  
ATOM   5233 1HD1 LEU B 318     -28.566   7.968 -17.545  1.00  4.380          H  
ATOM   5234 2HD1 LEU B 318     -28.642   9.402 -16.521  1.00  4.380          H  
ATOM   5235 3HD1 LEU B 318     -27.135   8.978 -17.315  1.00  4.380          H  
ATOM   5236 1HD2 LEU B 318     -27.252   5.949 -16.810  1.00  4.380          H  
ATOM   5237 2HD2 LEU B 318     -25.817   6.973 -16.606  1.00  4.380          H  
ATOM   5238 3HD2 LEU B 318     -26.391   5.974 -15.253  1.00  4.380          H  
ATOM   5239  N   GLN B 319     -28.866   9.435 -12.072  1.00  3.410          N  
ATOM   5240  CA  GLN B 319     -30.183   8.997 -11.584  1.00  4.010          C  
ATOM   5241  C   GLN B 319     -31.066  10.177 -11.211  1.00  4.130          C  
ATOM   5242  O   GLN B 319     -32.279  10.139 -11.415  1.00  4.710          O  
ATOM   5243  CB  GLN B 319     -30.080   8.065 -10.386  1.00  5.370          C  
ATOM   5244  CG  GLN B 319     -29.386   6.749 -10.672  1.00  5.370          C  
ATOM   5245  CD  GLN B 319     -29.335   5.877  -9.438  1.00  5.370          C  
ATOM   5246  OE1 GLN B 319     -30.094   6.122  -8.495  1.00  5.370          O  
ATOM   5247  NE2 GLN B 319     -28.468   4.876  -9.420  1.00  5.370          N  
ATOM   5248  H   GLN B 319     -28.102   9.690 -11.434  1.00  4.090          H  
ATOM   5249  HA  GLN B 319     -30.688   8.451 -12.378  1.00  4.810          H  
ATOM   5250 1HB  GLN B 319     -29.610   8.571  -9.571  1.00  6.450          H  
ATOM   5251 2HB  GLN B 319     -31.088   7.823 -10.056  1.00  6.450          H  
ATOM   5252 1HG  GLN B 319     -29.932   6.221 -11.453  1.00  6.450          H  
ATOM   5253 2HG  GLN B 319     -28.372   6.959 -11.004  1.00  6.450          H  
ATOM   5254 1HE2 GLN B 319     -28.409   4.280  -8.617  1.00  6.450          H  
ATOM   5255 2HE2 GLN B 319     -27.872   4.711 -10.207  1.00  6.450          H  
ATOM   5256  N   SER B 320     -30.459  11.215 -10.648  1.00  3.860          N  
ATOM   5257  CA  SER B 320     -31.191  12.400 -10.210  1.00  4.150          C  
ATOM   5258  C   SER B 320     -31.875  13.116 -11.360  1.00  4.440          C  
ATOM   5259  O   SER B 320     -31.291  13.308 -12.426  1.00  4.490          O  
ATOM   5260  CB  SER B 320     -30.270  13.378  -9.524  1.00  5.690          C  
ATOM   5261  OG  SER B 320     -30.962  14.572  -9.219  1.00  5.690          O  
ATOM   5262  H   SER B 320     -29.448  11.171 -10.498  1.00  4.630          H  
ATOM   5263  HA  SER B 320     -31.961  12.086  -9.503  1.00  4.980          H  
ATOM   5264 1HB  SER B 320     -29.882  12.930  -8.610  1.00  6.830          H  
ATOM   5265 2HB  SER B 320     -29.415  13.592 -10.167  1.00  6.830          H  
ATOM   5266  HG  SER B 320     -30.313  15.137  -8.781  1.00  6.830          H  
ATOM   5267  N   GLU B 321     -33.085  13.621 -11.135  1.00  4.840          N  
ATOM   5268  CA  GLU B 321     -33.818  14.331 -12.185  1.00  5.340          C  
ATOM   5269  C   GLU B 321     -33.057  15.551 -12.704  1.00  5.000          C  
ATOM   5270  O   GLU B 321     -33.232  15.968 -13.851  1.00  5.470          O  
ATOM   5271  CB  GLU B 321     -35.183  14.781 -11.656  1.00  7.280          C  
ATOM   5272  CG  GLU B 321     -36.115  13.639 -11.245  1.00  7.280          C  
ATOM   5273  CD  GLU B 321     -35.875  13.152  -9.827  1.00  7.280          C  
ATOM   5274  OE1 GLU B 321     -34.922  13.598  -9.213  1.00  7.280          O  
ATOM   5275  OE2 GLU B 321     -36.633  12.340  -9.362  1.00  7.280          O  
ATOM   5276  H   GLU B 321     -33.532  13.476 -10.225  1.00  5.810          H  
ATOM   5277  HA  GLU B 321     -33.967  13.644 -13.018  1.00  6.410          H  
ATOM   5278 1HB  GLU B 321     -35.040  15.435 -10.794  1.00  8.730          H  
ATOM   5279 2HB  GLU B 321     -35.691  15.365 -12.422  1.00  8.730          H  
ATOM   5280 1HG  GLU B 321     -37.148  13.971 -11.337  1.00  8.730          H  
ATOM   5281 2HG  GLU B 321     -35.965  12.808 -11.934  1.00  8.730          H  
ATOM   5282  N   ASP B 322     -32.217  16.115 -11.837  1.00  4.610          N  
ATOM   5283  CA  ASP B 322     -31.406  17.287 -12.125  1.00  4.750          C  
ATOM   5284  C   ASP B 322     -29.943  16.881 -12.318  1.00  4.590          C  
ATOM   5285  O   ASP B 322     -29.040  17.715 -12.213  1.00  5.100          O  
ATOM   5286  CB  ASP B 322     -31.506  18.298 -10.976  1.00  6.590          C  
ATOM   5287  CG  ASP B 322     -32.912  18.888 -10.778  1.00  6.590          C  
ATOM   5288  OD1 ASP B 322     -33.567  19.207 -11.743  1.00  6.590          O  
ATOM   5289  OD2 ASP B 322     -33.310  19.013  -9.641  1.00  6.590          O  
ATOM   5290  H   ASP B 322     -32.135  15.687 -10.915  1.00  5.530          H  
ATOM   5291  HA  ASP B 322     -31.763  17.748 -13.046  1.00  5.700          H  
ATOM   5292 1HB  ASP B 322     -31.198  17.814 -10.050  1.00  7.910          H  
ATOM   5293 2HB  ASP B 322     -30.814  19.118 -11.160  1.00  7.910          H  
ATOM   5294  N   GLY B 323     -29.708  15.594 -12.568  1.00  4.400          N  
ATOM   5295  CA  GLY B 323     -28.374  15.031 -12.684  1.00  4.810          C  
ATOM   5296  C   GLY B 323     -27.517  15.662 -13.762  1.00  4.810          C  
ATOM   5297  O   GLY B 323     -27.979  16.022 -14.842  1.00  4.750          O  
ATOM   5298  H   GLY B 323     -30.481  14.939 -12.652  1.00  5.280          H  
ATOM   5299 1HA  GLY B 323     -27.884  15.152 -11.726  1.00  5.770          H  
ATOM   5300 2HA  GLY B 323     -28.453  13.957 -12.860  1.00  5.770          H  
ATOM   5301  N   ALA B 324     -26.214  15.678 -13.506  1.00  5.270          N  
ATOM   5302  CA  ALA B 324     -25.238  16.327 -14.393  1.00  5.710          C  
ATOM   5303  C   ALA B 324     -25.255  15.800 -15.832  1.00  5.090          C  
ATOM   5304  O   ALA B 324     -24.988  16.562 -16.767  1.00  5.520          O  
ATOM   5305  CB  ALA B 324     -23.835  16.179 -13.825  1.00  7.820          C  
ATOM   5306  H   ALA B 324     -25.935  15.257 -12.615  1.00  6.320          H  
ATOM   5307  HA  ALA B 324     -25.488  17.385 -14.425  1.00  6.850          H  
ATOM   5308 1HB  ALA B 324     -23.135  16.713 -14.453  1.00  9.380          H  
ATOM   5309 2HB  ALA B 324     -23.808  16.596 -12.818  1.00  9.380          H  
ATOM   5310 3HB  ALA B 324     -23.558  15.144 -13.789  1.00  9.380          H  
ATOM   5311  N   SER B 325     -25.553  14.513 -16.011  1.00  4.350          N  
ATOM   5312  CA  SER B 325     -25.591  13.866 -17.309  1.00  3.970          C  
ATOM   5313  C   SER B 325     -26.933  13.150 -17.500  1.00  3.240          C  
ATOM   5314  O   SER B 325     -27.071  12.267 -18.358  1.00  3.520          O  
ATOM   5315  CB  SER B 325     -24.450  12.870 -17.459  1.00  5.710          C  
ATOM   5316  OG  SER B 325     -24.498  11.855 -16.483  1.00  5.710          O  
ATOM   5317  H   SER B 325     -25.776  13.906 -15.224  1.00  5.220          H  
ATOM   5318  HA  SER B 325     -25.491  14.628 -18.077  1.00  4.760          H  
ATOM   5319 1HB  SER B 325     -24.490  12.429 -18.450  1.00  6.850          H  
ATOM   5320 2HB  SER B 325     -23.505  13.400 -17.379  1.00  6.850          H  
ATOM   5321  HG  SER B 325     -23.803  11.240 -16.709  1.00  6.850          H  
ATOM   5322  N   ILE B 326     -27.962  13.566 -16.762  1.00  2.900          N  
ATOM   5323  CA  ILE B 326     -29.228  12.856 -16.866  1.00  2.760          C  
ATOM   5324  C   ILE B 326     -29.646  12.732 -18.319  1.00  2.380          C  
ATOM   5325  O   ILE B 326     -29.573  13.702 -19.094  1.00  2.460          O  
ATOM   5326  CB  ILE B 326     -30.327  13.533 -16.002  1.00  3.920          C  
ATOM   5327  CG1 ILE B 326     -31.634  12.659 -15.906  1.00  3.920          C  
ATOM   5328  CG2 ILE B 326     -30.679  14.922 -16.547  1.00  3.920          C  
ATOM   5329  CD1 ILE B 326     -31.497  11.351 -15.143  1.00  3.920          C  
ATOM   5330  H   ILE B 326     -27.846  14.344 -16.105  1.00  3.480          H  
ATOM   5331  HA  ILE B 326     -29.073  11.855 -16.478  1.00  3.310          H  
ATOM   5332  HB  ILE B 326     -29.942  13.648 -14.989  1.00  4.700          H  
ATOM   5333 1HG1 ILE B 326     -32.380  13.257 -15.381  1.00  4.700          H  
ATOM   5334 2HG1 ILE B 326     -32.009  12.449 -16.908  1.00  4.700          H  
ATOM   5335 1HG2 ILE B 326     -31.421  15.386 -15.893  1.00  4.700          H  
ATOM   5336 2HG2 ILE B 326     -29.786  15.540 -16.571  1.00  4.700          H  
ATOM   5337 3HG2 ILE B 326     -31.091  14.844 -17.551  1.00  4.700          H  
ATOM   5338 1HD1 ILE B 326     -32.461  10.848 -15.105  1.00  4.700          H  
ATOM   5339 2HD1 ILE B 326     -30.792  10.707 -15.642  1.00  4.700          H  
ATOM   5340 3HD1 ILE B 326     -31.156  11.537 -14.129  1.00  4.700          H  
ATOM   5341  N   SER B 327     -30.111  11.524 -18.666  1.00  2.360          N  
ATOM   5342  CA  SER B 327     -30.510  11.199 -20.010  1.00  2.330          C  
ATOM   5343  C   SER B 327     -31.397  12.313 -20.545  1.00  2.090          C  
ATOM   5344  O   SER B 327     -32.280  12.798 -19.836  1.00  2.340          O  
ATOM   5345  CB  SER B 327     -31.267   9.883 -20.027  1.00  3.270          C  
ATOM   5346  OG  SER B 327     -30.448   8.823 -19.621  1.00  3.270          O  
ATOM   5347  H   SER B 327     -30.149  10.793 -17.974  1.00  2.830          H  
ATOM   5348  HA  SER B 327     -29.602  11.089 -20.590  1.00  2.800          H  
ATOM   5349 1HB  SER B 327     -32.132   9.952 -19.370  1.00  3.930          H  
ATOM   5350 2HB  SER B 327     -31.637   9.689 -21.036  1.00  3.930          H  
ATOM   5351  HG  SER B 327     -30.977   8.025 -19.738  1.00  3.930          H  
ATOM   5352  N   GLN B 328     -31.189  12.722 -21.802  1.00  2.020          N  
ATOM   5353  CA  GLN B 328     -30.273  12.108 -22.773  1.00  2.120          C  
ATOM   5354  C   GLN B 328     -28.799  12.555 -22.766  1.00  1.930          C  
ATOM   5355  O   GLN B 328     -28.058  12.099 -23.627  1.00  2.290          O  
ATOM   5356  CB  GLN B 328     -30.821  12.323 -24.183  1.00  2.930          C  
ATOM   5357  CG  GLN B 328     -32.130  11.596 -24.443  1.00  2.930          C  
ATOM   5358  CD  GLN B 328     -32.683  11.855 -25.826  1.00  2.930          C  
ATOM   5359  OE1 GLN B 328     -32.645  12.982 -26.331  1.00  2.930          O  
ATOM   5360  NE2 GLN B 328     -33.200  10.806 -26.452  1.00  2.930          N  
ATOM   5361  H   GLN B 328     -31.750  13.498 -22.123  1.00  2.420          H  
ATOM   5362  HA  GLN B 328     -30.290  11.030 -22.619  1.00  2.540          H  
ATOM   5363 1HB  GLN B 328     -30.965  13.386 -24.365  1.00  3.510          H  
ATOM   5364 2HB  GLN B 328     -30.095  11.957 -24.912  1.00  3.510          H  
ATOM   5365 1HG  GLN B 328     -31.948  10.523 -24.346  1.00  3.510          H  
ATOM   5366 2HG  GLN B 328     -32.867  11.914 -23.710  1.00  3.510          H  
ATOM   5367 1HE2 GLN B 328     -33.582  10.906 -27.371  1.00  3.510          H  
ATOM   5368 2HE2 GLN B 328     -33.205   9.904 -26.009  1.00  3.510          H  
ATOM   5369  N   LYS B 329     -28.350  13.435 -21.855  1.00  1.640          N  
ATOM   5370  CA  LYS B 329     -26.944  13.900 -21.934  1.00  1.720          C  
ATOM   5371  C   LYS B 329     -25.901  12.780 -21.896  1.00  1.520          C  
ATOM   5372  O   LYS B 329     -24.929  12.816 -22.646  1.00  1.810          O  
ATOM   5373  CB  LYS B 329     -26.639  14.898 -20.833  1.00  2.380          C  
ATOM   5374  CG  LYS B 329     -27.270  16.263 -20.998  1.00  2.380          C  
ATOM   5375  CD  LYS B 329     -26.882  17.169 -19.831  1.00  2.380          C  
ATOM   5376  CE  LYS B 329     -27.490  18.555 -19.959  1.00  2.380          C  
ATOM   5377  NZ  LYS B 329     -27.120  19.423 -18.811  1.00  2.380          N  
ATOM   5378  H   LYS B 329     -28.955  13.782 -21.100  1.00  1.970          H  
ATOM   5379  HA  LYS B 329     -26.823  14.415 -22.887  1.00  2.060          H  
ATOM   5380 1HB  LYS B 329     -27.031  14.506 -19.911  1.00  2.850          H  
ATOM   5381 2HB  LYS B 329     -25.565  15.009 -20.718  1.00  2.850          H  
ATOM   5382 1HG  LYS B 329     -26.940  16.707 -21.937  1.00  2.850          H  
ATOM   5383 2HG  LYS B 329     -28.355  16.155 -21.025  1.00  2.850          H  
ATOM   5384 1HD  LYS B 329     -27.226  16.719 -18.891  1.00  2.850          H  
ATOM   5385 2HD  LYS B 329     -25.796  17.260 -19.783  1.00  2.850          H  
ATOM   5386 1HE  LYS B 329     -27.139  19.019 -20.879  1.00  2.850          H  
ATOM   5387 2HE  LYS B 329     -28.575  18.468 -19.996  1.00  2.850          H  
ATOM   5388 1HZ  LYS B 329     -27.538  20.332 -18.925  1.00  2.850          H  
ATOM   5389 2HZ  LYS B 329     -27.449  19.006 -17.950  1.00  2.850          H  
ATOM   5390 3HZ  LYS B 329     -26.116  19.518 -18.773  1.00  2.850          H  
ATOM   5391  N   TYR B 330     -26.122  11.797 -21.032  1.00  1.250          N  
ATOM   5392  CA  TYR B 330     -25.346  10.576 -20.858  1.00  1.190          C  
ATOM   5393  C   TYR B 330     -25.232   9.677 -22.089  1.00  1.240          C  
ATOM   5394  O   TYR B 330     -24.204   9.050 -22.326  1.00  1.240          O  
ATOM   5395  CB  TYR B 330     -25.925   9.755 -19.719  1.00  1.690          C  
ATOM   5396  CG  TYR B 330     -25.287   8.422 -19.527  1.00  1.690          C  
ATOM   5397  CD1 TYR B 330     -24.079   8.317 -18.868  1.00  1.690          C  
ATOM   5398  CD2 TYR B 330     -25.921   7.288 -20.009  1.00  1.690          C  
ATOM   5399  CE1 TYR B 330     -23.513   7.090 -18.691  1.00  1.690          C  
ATOM   5400  CE2 TYR B 330     -25.351   6.066 -19.829  1.00  1.690          C  
ATOM   5401  CZ  TYR B 330     -24.158   5.965 -19.175  1.00  1.690          C  
ATOM   5402  OH  TYR B 330     -23.608   4.754 -18.997  1.00  1.690          O  
ATOM   5403  H   TYR B 330     -26.893  11.922 -20.378  1.00  1.500          H  
ATOM   5404  HA  TYR B 330     -24.335  10.871 -20.584  1.00  1.430          H  
ATOM   5405 1HB  TYR B 330     -25.802  10.297 -18.794  1.00  2.030          H  
ATOM   5406 2HB  TYR B 330     -26.995   9.612 -19.878  1.00  2.030          H  
ATOM   5407  HD1 TYR B 330     -23.585   9.202 -18.494  1.00  2.030          H  
ATOM   5408  HD2 TYR B 330     -26.875   7.374 -20.529  1.00  2.030          H  
ATOM   5409  HE1 TYR B 330     -22.564   7.002 -18.175  1.00  2.030          H  
ATOM   5410  HE2 TYR B 330     -25.847   5.171 -20.205  1.00  2.030          H  
ATOM   5411  HH  TYR B 330     -24.173   4.086 -19.387  1.00  2.030          H  
ATOM   5412  N   GLU B 331     -26.339   9.467 -22.788  1.00  1.380          N  
ATOM   5413  CA  GLU B 331     -26.383   8.439 -23.822  1.00  1.550          C  
ATOM   5414  C   GLU B 331     -25.348   8.568 -24.973  1.00  1.520          C  
ATOM   5415  O   GLU B 331     -24.898   7.538 -25.482  1.00  1.590          O  
ATOM   5416  CB  GLU B 331     -27.828   8.329 -24.332  1.00  2.100          C  
ATOM   5417  CG  GLU B 331     -28.783   7.718 -23.291  1.00  2.100          C  
ATOM   5418  CD  GLU B 331     -30.223   7.715 -23.722  1.00  2.100          C  
ATOM   5419  OE1 GLU B 331     -30.517   8.310 -24.727  1.00  2.100          O  
ATOM   5420  OE2 GLU B 331     -31.031   7.142 -23.032  1.00  2.100          O  
ATOM   5421  H   GLU B 331     -27.163  10.026 -22.593  1.00  1.660          H  
ATOM   5422  HA  GLU B 331     -26.172   7.494 -23.326  1.00  1.860          H  
ATOM   5423 1HB  GLU B 331     -28.228   9.304 -24.570  1.00  2.520          H  
ATOM   5424 2HB  GLU B 331     -27.864   7.722 -25.231  1.00  2.520          H  
ATOM   5425 1HG  GLU B 331     -28.472   6.691 -23.099  1.00  2.520          H  
ATOM   5426 2HG  GLU B 331     -28.694   8.274 -22.357  1.00  2.520          H  
ATOM   5427  N   PRO B 332     -25.005   9.747 -25.497  1.00  1.550          N  
ATOM   5428  CA  PRO B 332     -23.959   9.924 -26.479  1.00  1.620          C  
ATOM   5429  C   PRO B 332     -22.554   9.514 -26.009  1.00  1.460          C  
ATOM   5430  O   PRO B 332     -21.677   9.269 -26.845  1.00  1.600          O  
ATOM   5431  CB  PRO B 332     -23.998  11.430 -26.750  1.00  2.430          C  
ATOM   5432  CG  PRO B 332     -25.397  11.841 -26.399  1.00  2.430          C  
ATOM   5433  CD  PRO B 332     -25.788  10.954 -25.256  1.00  2.430          C  
ATOM   5434  HA  PRO B 332     -24.247   9.382 -27.386  1.00  1.940          H  
ATOM   5435 1HB  PRO B 332     -23.250  11.934 -26.116  1.00  2.920          H  
ATOM   5436 2HB  PRO B 332     -23.729  11.641 -27.798  1.00  2.920          H  
ATOM   5437 1HG  PRO B 332     -25.422  12.902 -26.112  1.00  2.920          H  
ATOM   5438 2HG  PRO B 332     -26.059  11.731 -27.270  1.00  2.920          H  
ATOM   5439 1HD  PRO B 332     -25.511  11.414 -24.348  1.00  2.920          H  
ATOM   5440 2HD  PRO B 332     -26.848  10.772 -25.320  1.00  2.920          H  
ATOM   5441  N   LEU B 333     -22.314   9.458 -24.684  1.00  1.280          N  
ATOM   5442  CA  LEU B 333     -20.963   9.197 -24.202  1.00  1.280          C  
ATOM   5443  C   LEU B 333     -20.459   7.829 -24.613  1.00  1.290          C  
ATOM   5444  O   LEU B 333     -19.467   7.706 -25.319  1.00  1.350          O  
ATOM   5445  CB  LEU B 333     -20.988   9.249 -22.664  1.00  1.790          C  
ATOM   5446  CG  LEU B 333     -20.940  10.660 -21.940  1.00  1.790          C  
ATOM   5447  CD1 LEU B 333     -19.569  11.200 -21.924  1.00  1.790          C  
ATOM   5448  CD2 LEU B 333     -21.882  11.673 -22.629  1.00  1.790          C  
ATOM   5449  H   LEU B 333     -23.049   9.566 -23.985  1.00  1.540          H  
ATOM   5450  HA  LEU B 333     -20.289   9.948 -24.601  1.00  1.540          H  
ATOM   5451 1HB  LEU B 333     -21.857   8.719 -22.316  1.00  2.150          H  
ATOM   5452 2HB  LEU B 333     -20.116   8.696 -22.313  1.00  2.150          H  
ATOM   5453  HG  LEU B 333     -21.259  10.516 -20.931  1.00  2.150          H  
ATOM   5454 1HD1 LEU B 333     -19.554  12.144 -21.398  1.00  2.150          H  
ATOM   5455 2HD1 LEU B 333     -18.928  10.499 -21.421  1.00  2.150          H  
ATOM   5456 3HD1 LEU B 333     -19.243  11.354 -22.933  1.00  2.150          H  
ATOM   5457 1HD2 LEU B 333     -21.859  12.621 -22.093  1.00  2.150          H  
ATOM   5458 2HD2 LEU B 333     -21.573  11.844 -23.656  1.00  2.150          H  
ATOM   5459 3HD2 LEU B 333     -22.892  11.295 -22.624  1.00  2.150          H  
ATOM   5460  N   VAL B 334     -21.254   6.792 -24.416  1.00  1.350          N  
ATOM   5461  CA  VAL B 334     -21.459   5.371 -24.528  1.00  1.570          C  
ATOM   5462  C   VAL B 334     -21.702   5.025 -25.987  1.00  1.670          C  
ATOM   5463  O   VAL B 334     -21.173   4.024 -26.470  1.00  1.810          O  
ATOM   5464  CB  VAL B 334     -22.512   4.852 -23.517  1.00  2.110          C  
ATOM   5465  CG1 VAL B 334     -23.859   5.434 -23.740  1.00  2.110          C  
ATOM   5466  CG2 VAL B 334     -22.583   3.328 -23.644  1.00  2.110          C  
ATOM   5467  H   VAL B 334     -20.511   6.464 -25.014  1.00  1.620          H  
ATOM   5468  HA  VAL B 334     -20.528   4.881 -24.242  1.00  1.880          H  
ATOM   5469  HB  VAL B 334     -22.206   5.135 -22.514  1.00  2.530          H  
ATOM   5470 1HG1 VAL B 334     -24.555   5.051 -22.996  1.00  2.530          H  
ATOM   5471 2HG1 VAL B 334     -23.771   6.509 -23.624  1.00  2.530          H  
ATOM   5472 3HG1 VAL B 334     -24.236   5.191 -24.728  1.00  2.530          H  
ATOM   5473 1HG2 VAL B 334     -23.297   2.933 -22.926  1.00  2.530          H  
ATOM   5474 2HG2 VAL B 334     -22.900   3.055 -24.650  1.00  2.530          H  
ATOM   5475 3HG2 VAL B 334     -21.600   2.898 -23.452  1.00  2.530          H  
ATOM   5476  N   SER B 335     -22.456   5.870 -26.690  1.00  1.690          N  
ATOM   5477  CA  SER B 335     -22.681   5.679 -28.116  1.00  1.870          C  
ATOM   5478  C   SER B 335     -21.438   5.946 -28.996  1.00  1.740          C  
ATOM   5479  O   SER B 335     -21.121   5.145 -29.881  1.00  1.860          O  
ATOM   5480  CB  SER B 335     -23.799   6.573 -28.587  1.00  2.550          C  
ATOM   5481  OG  SER B 335     -24.057   6.382 -29.950  1.00  2.550          O  
ATOM   5482  H   SER B 335     -22.944   6.641 -26.218  1.00  2.030          H  
ATOM   5483  HA  SER B 335     -22.982   4.643 -28.267  1.00  2.240          H  
ATOM   5484 1HB  SER B 335     -24.699   6.396 -27.998  1.00  3.060          H  
ATOM   5485 2HB  SER B 335     -23.501   7.592 -28.431  1.00  3.060          H  
ATOM   5486  HG  SER B 335     -24.795   6.955 -30.161  1.00  3.060          H  
ATOM   5487  N   GLY B 336     -20.740   7.076 -28.774  1.00  1.550          N  
ATOM   5488  CA  GLY B 336     -19.638   7.461 -29.661  1.00  1.510          C  
ATOM   5489  C   GLY B 336     -18.283   6.745 -29.498  1.00  1.440          C  
ATOM   5490  O   GLY B 336     -18.036   5.970 -28.563  1.00  1.400          O  
ATOM   5491  H   GLY B 336     -21.036   7.724 -28.035  1.00  1.860          H  
ATOM   5492 1HA  GLY B 336     -19.974   7.322 -30.688  1.00  1.810          H  
ATOM   5493 2HA  GLY B 336     -19.481   8.533 -29.548  1.00  1.810          H  
ATOM   5494  N   LEU B 337     -17.368   7.089 -30.422  1.00  1.530          N  
ATOM   5495  CA  LEU B 337     -16.046   6.471 -30.493  1.00  1.570          C  
ATOM   5496  C   LEU B 337     -14.991   6.967 -29.534  1.00  1.430          C  
ATOM   5497  O   LEU B 337     -14.051   6.236 -29.242  1.00  1.410          O  
ATOM   5498  CB  LEU B 337     -15.482   6.581 -31.910  1.00  2.180          C  
ATOM   5499  CG  LEU B 337     -16.204   5.782 -33.020  1.00  2.180          C  
ATOM   5500  CD1 LEU B 337     -15.589   6.158 -34.362  1.00  2.180          C  
ATOM   5501  CD2 LEU B 337     -16.042   4.255 -32.768  1.00  2.180          C  
ATOM   5502  H   LEU B 337     -17.632   7.758 -31.132  1.00  1.840          H  
ATOM   5503  HA  LEU B 337     -16.189   5.431 -30.270  1.00  1.880          H  
ATOM   5504 1HB  LEU B 337     -15.487   7.632 -32.201  1.00  2.620          H  
ATOM   5505 2HB  LEU B 337     -14.445   6.244 -31.887  1.00  2.620          H  
ATOM   5506  HG  LEU B 337     -17.263   6.039 -33.038  1.00  2.620          H  
ATOM   5507 1HD1 LEU B 337     -16.088   5.607 -35.159  1.00  2.620          H  
ATOM   5508 2HD1 LEU B 337     -15.710   7.228 -34.532  1.00  2.620          H  
ATOM   5509 3HD1 LEU B 337     -14.528   5.908 -34.358  1.00  2.620          H  
ATOM   5510 1HD2 LEU B 337     -16.537   3.706 -33.568  1.00  2.620          H  
ATOM   5511 2HD2 LEU B 337     -14.979   3.997 -32.755  1.00  2.620          H  
ATOM   5512 3HD2 LEU B 337     -16.489   3.966 -31.828  1.00  2.620          H  
ATOM   5513  N   GLY B 338     -15.118   8.172 -28.992  1.00  1.400          N  
ATOM   5514  CA  GLY B 338     -14.084   8.617 -28.056  1.00  1.380          C  
ATOM   5515  C   GLY B 338     -13.985   7.561 -26.961  1.00  1.220          C  
ATOM   5516  O   GLY B 338     -12.907   7.030 -26.652  1.00  1.200          O  
ATOM   5517  H   GLY B 338     -15.892   8.774 -29.233  1.00  1.680          H  
ATOM   5518 1HA  GLY B 338     -13.129   8.723 -28.570  1.00  1.660          H  
ATOM   5519 2HA  GLY B 338     -14.348   9.585 -27.633  1.00  1.660          H  
ATOM   5520  N   PHE B 339     -15.147   7.238 -26.413  1.00  1.180          N  
ATOM   5521  CA  PHE B 339     -15.288   6.252 -25.374  1.00  1.150          C  
ATOM   5522  C   PHE B 339     -15.131   4.832 -25.897  1.00  1.180          C  
ATOM   5523  O   PHE B 339     -14.387   4.054 -25.312  1.00  1.210          O  
ATOM   5524  CB  PHE B 339     -16.612   6.460 -24.708  1.00  1.620          C  
ATOM   5525  CG  PHE B 339     -16.558   7.661 -23.852  1.00  1.620          C  
ATOM   5526  CD1 PHE B 339     -17.011   8.872 -24.309  1.00  1.620          C  
ATOM   5527  CD2 PHE B 339     -16.009   7.595 -22.602  1.00  1.620          C  
ATOM   5528  CE1 PHE B 339     -16.925   9.963 -23.546  1.00  1.620          C  
ATOM   5529  CE2 PHE B 339     -15.925   8.680 -21.835  1.00  1.620          C  
ATOM   5530  CZ  PHE B 339     -16.388   9.875 -22.315  1.00  1.620          C  
ATOM   5531  H   PHE B 339     -15.967   7.738 -26.722  1.00  1.420          H  
ATOM   5532  HA  PHE B 339     -14.514   6.435 -24.632  1.00  1.380          H  
ATOM   5533 1HB  PHE B 339     -17.369   6.599 -25.475  1.00  1.950          H  
ATOM   5534 2HB  PHE B 339     -16.889   5.613 -24.134  1.00  1.950          H  
ATOM   5535  HD1 PHE B 339     -17.444   8.946 -25.304  1.00  1.950          H  
ATOM   5536  HD2 PHE B 339     -15.629   6.662 -22.238  1.00  1.950          H  
ATOM   5537  HE1 PHE B 339     -17.281  10.919 -23.920  1.00  1.950          H  
ATOM   5538  HE2 PHE B 339     -15.482   8.598 -20.856  1.00  1.950          H  
ATOM   5539  HZ  PHE B 339     -16.326  10.757 -21.736  1.00  1.950          H  
ATOM   5540  N   PHE B 340     -15.729   4.466 -27.039  1.00  1.260          N  
ATOM   5541  CA  PHE B 340     -15.484   3.094 -27.490  1.00  1.380          C  
ATOM   5542  C   PHE B 340     -13.994   2.807 -27.596  1.00  1.340          C  
ATOM   5543  O   PHE B 340     -13.518   1.770 -27.127  1.00  1.390          O  
ATOM   5544  CB  PHE B 340     -16.102   2.772 -28.842  1.00  1.880          C  
ATOM   5545  CG  PHE B 340     -15.687   1.408 -29.310  1.00  1.880          C  
ATOM   5546  CD1 PHE B 340     -16.276   0.260 -28.811  1.00  1.880          C  
ATOM   5547  CD2 PHE B 340     -14.661   1.275 -30.244  1.00  1.880          C  
ATOM   5548  CE1 PHE B 340     -15.848  -0.985 -29.231  1.00  1.880          C  
ATOM   5549  CE2 PHE B 340     -14.236   0.043 -30.657  1.00  1.880          C  
ATOM   5550  CZ  PHE B 340     -14.828  -1.091 -30.150  1.00  1.880          C  
ATOM   5551  H   PHE B 340     -16.380   5.078 -27.549  1.00  1.510          H  
ATOM   5552  HA  PHE B 340     -15.908   2.414 -26.753  1.00  1.660          H  
ATOM   5553 1HB  PHE B 340     -17.192   2.835 -28.802  1.00  2.260          H  
ATOM   5554 2HB  PHE B 340     -15.747   3.470 -29.560  1.00  2.260          H  
ATOM   5555  HD1 PHE B 340     -17.078   0.343 -28.077  1.00  2.260          H  
ATOM   5556  HD2 PHE B 340     -14.183   2.169 -30.645  1.00  2.260          H  
ATOM   5557  HE1 PHE B 340     -16.314  -1.884 -28.831  1.00  2.260          H  
ATOM   5558  HE2 PHE B 340     -13.427  -0.038 -31.383  1.00  2.260          H  
ATOM   5559  HZ  PHE B 340     -14.489  -2.073 -30.475  1.00  2.260          H  
ATOM   5560  N   ASN B 341     -13.241   3.690 -28.259  1.00  1.310          N  
ATOM   5561  CA  ASN B 341     -11.826   3.439 -28.440  1.00  1.330          C  
ATOM   5562  C   ASN B 341     -11.098   3.373 -27.096  1.00  1.230          C  
ATOM   5563  O   ASN B 341     -10.243   2.496 -26.894  1.00  1.250          O  
ATOM   5564  CB  ASN B 341     -11.216   4.526 -29.303  1.00  1.850          C  
ATOM   5565  CG  ASN B 341     -11.624   4.447 -30.755  1.00  1.850          C  
ATOM   5566  OD1 ASN B 341     -12.088   3.416 -31.257  1.00  1.850          O  
ATOM   5567  ND2 ASN B 341     -11.442   5.540 -31.452  1.00  1.850          N  
ATOM   5568  H   ASN B 341     -13.653   4.547 -28.632  1.00  1.570          H  
ATOM   5569  HA  ASN B 341     -11.707   2.474 -28.932  1.00  1.600          H  
ATOM   5570 1HB  ASN B 341     -11.522   5.501 -28.911  1.00  2.220          H  
ATOM   5571 2HB  ASN B 341     -10.129   4.477 -29.238  1.00  2.220          H  
ATOM   5572 1HD2 ASN B 341     -11.684   5.563 -32.421  1.00  2.220          H  
ATOM   5573 2HD2 ASN B 341     -11.065   6.357 -31.012  1.00  2.220          H  
ATOM   5574  N   SER B 342     -11.480   4.256 -26.151  1.00  1.160          N  
ATOM   5575  CA  SER B 342     -10.893   4.318 -24.813  1.00  1.120          C  
ATOM   5576  C   SER B 342     -11.113   3.054 -23.988  1.00  1.100          C  
ATOM   5577  O   SER B 342     -10.211   2.582 -23.266  1.00  1.130          O  
ATOM   5578  CB  SER B 342     -11.522   5.466 -24.064  1.00  1.580          C  
ATOM   5579  OG  SER B 342     -11.173   6.701 -24.600  1.00  1.580          O  
ATOM   5580  H   SER B 342     -12.164   4.984 -26.382  1.00  1.390          H  
ATOM   5581  HA  SER B 342      -9.823   4.490 -24.919  1.00  1.340          H  
ATOM   5582 1HB  SER B 342     -12.590   5.355 -24.082  1.00  1.900          H  
ATOM   5583 2HB  SER B 342     -11.244   5.412 -23.071  1.00  1.900          H  
ATOM   5584  HG  SER B 342     -11.697   6.809 -25.423  1.00  1.900          H  
ATOM   5585  N   PHE B 343     -12.324   2.518 -24.080  1.00  1.120          N  
ATOM   5586  CA  PHE B 343     -12.705   1.339 -23.340  1.00  1.190          C  
ATOM   5587  C   PHE B 343     -12.165   0.088 -23.991  1.00  1.140          C  
ATOM   5588  O   PHE B 343     -11.639  -0.783 -23.294  1.00  1.100          O  
ATOM   5589  CB  PHE B 343     -14.229   1.283 -23.205  1.00  1.640          C  
ATOM   5590  CG  PHE B 343     -14.790   2.385 -22.327  1.00  1.640          C  
ATOM   5591  CD1 PHE B 343     -14.198   2.712 -21.136  1.00  1.640          C  
ATOM   5592  CD2 PHE B 343     -15.906   3.099 -22.701  1.00  1.640          C  
ATOM   5593  CE1 PHE B 343     -14.669   3.703 -20.356  1.00  1.640          C  
ATOM   5594  CE2 PHE B 343     -16.391   4.095 -21.889  1.00  1.640          C  
ATOM   5595  CZ  PHE B 343     -15.753   4.391 -20.720  1.00  1.640          C  
ATOM   5596  H   PHE B 343     -13.026   3.004 -24.648  1.00  1.340          H  
ATOM   5597  HA  PHE B 343     -12.246   1.391 -22.362  1.00  1.430          H  
ATOM   5598 1HB  PHE B 343     -14.673   1.383 -24.198  1.00  1.970          H  
ATOM   5599 2HB  PHE B 343     -14.535   0.324 -22.796  1.00  1.970          H  
ATOM   5600  HD1 PHE B 343     -13.347   2.173 -20.813  1.00  1.970          H  
ATOM   5601  HD2 PHE B 343     -16.405   2.865 -23.641  1.00  1.970          H  
ATOM   5602  HE1 PHE B 343     -14.168   3.942 -19.426  1.00  1.970          H  
ATOM   5603  HE2 PHE B 343     -17.280   4.650 -22.175  1.00  1.970          H  
ATOM   5604  HZ  PHE B 343     -16.112   5.177 -20.076  1.00  1.970          H  
ATOM   5605  N   TRP B 344     -12.268  -0.010 -25.319  1.00  1.190          N  
ATOM   5606  CA  TRP B 344     -11.768  -1.179 -26.005  1.00  1.210          C  
ATOM   5607  C   TRP B 344     -10.277  -1.305 -25.776  1.00  1.100          C  
ATOM   5608  O   TRP B 344      -9.800  -2.382 -25.414  1.00  1.090          O  
ATOM   5609  CB  TRP B 344     -12.022  -1.113 -27.515  1.00  1.690          C  
ATOM   5610  CG  TRP B 344     -11.533  -2.350 -28.211  1.00  1.690          C  
ATOM   5611  CD1 TRP B 344     -12.261  -3.473 -28.416  1.00  1.690          C  
ATOM   5612  CD2 TRP B 344     -10.206  -2.627 -28.763  1.00  1.690          C  
ATOM   5613  NE1 TRP B 344     -11.499  -4.425 -29.042  1.00  1.690          N  
ATOM   5614  CE2 TRP B 344     -10.238  -3.924 -29.252  1.00  1.690          C  
ATOM   5615  CE3 TRP B 344      -9.016  -1.890 -28.867  1.00  1.690          C  
ATOM   5616  CZ2 TRP B 344      -9.128  -4.516 -29.831  1.00  1.690          C  
ATOM   5617  CZ3 TRP B 344      -7.907  -2.479 -29.437  1.00  1.690          C  
ATOM   5618  CH2 TRP B 344      -7.959  -3.760 -29.907  1.00  1.690          C  
ATOM   5619  H   TRP B 344     -12.727   0.720 -25.863  1.00  1.430          H  
ATOM   5620  HA  TRP B 344     -12.261  -2.062 -25.602  1.00  1.450          H  
ATOM   5621 1HB  TRP B 344     -13.088  -1.001 -27.701  1.00  2.020          H  
ATOM   5622 2HB  TRP B 344     -11.525  -0.241 -27.942  1.00  2.020          H  
ATOM   5623  HD1 TRP B 344     -13.299  -3.601 -28.116  1.00  2.020          H  
ATOM   5624  HE1 TRP B 344     -11.812  -5.350 -29.297  1.00  2.020          H  
ATOM   5625  HE3 TRP B 344      -8.962  -0.873 -28.503  1.00  2.020          H  
ATOM   5626  HZ2 TRP B 344      -9.148  -5.535 -30.212  1.00  2.020          H  
ATOM   5627  HZ3 TRP B 344      -6.991  -1.894 -29.502  1.00  2.020          H  
ATOM   5628  HH2 TRP B 344      -7.065  -4.201 -30.351  1.00  2.020          H  
ATOM   5629  N   THR B 345      -9.534  -0.202 -25.957  1.00  1.080          N  
ATOM   5630  CA  THR B 345      -8.090  -0.242 -25.824  1.00  1.050          C  
ATOM   5631  C   THR B 345      -7.713  -0.594 -24.407  1.00  0.940          C  
ATOM   5632  O   THR B 345      -6.809  -1.405 -24.210  1.00  0.910          O  
ATOM   5633  CB  THR B 345      -7.420   1.089 -26.218  1.00  1.480          C  
ATOM   5634  OG1 THR B 345      -7.784   1.419 -27.563  1.00  1.480          O  
ATOM   5635  CG2 THR B 345      -5.862   0.895 -26.182  1.00  1.480          C  
ATOM   5636  H   THR B 345      -9.966   0.673 -26.255  1.00  1.300          H  
ATOM   5637  HA  THR B 345      -7.699  -1.021 -26.474  1.00  1.260          H  
ATOM   5638  HB  THR B 345      -7.721   1.890 -25.541  1.00  1.780          H  
ATOM   5639  HG1 THR B 345      -8.694   1.792 -27.550  1.00  1.780          H  
ATOM   5640 1HG2 THR B 345      -5.379   1.828 -26.482  1.00  1.780          H  
ATOM   5641 2HG2 THR B 345      -5.528   0.631 -25.190  1.00  1.780          H  
ATOM   5642 3HG2 THR B 345      -5.579   0.105 -26.873  1.00  1.780          H  
ATOM   5643  N   SER B 346      -8.376   0.010 -23.409  1.00  0.920          N  
ATOM   5644  CA  SER B 346      -8.040  -0.268 -22.027  1.00  0.870          C  
ATOM   5645  C   SER B 346      -8.241  -1.751 -21.715  1.00  0.830          C  
ATOM   5646  O   SER B 346      -7.365  -2.384 -21.107  1.00  0.810          O  
ATOM   5647  CB  SER B 346      -8.898   0.570 -21.113  1.00  1.240          C  
ATOM   5648  OG  SER B 346      -8.555   0.364 -19.784  1.00  1.240          O  
ATOM   5649  H   SER B 346      -9.105   0.704 -23.596  1.00  1.100          H  
ATOM   5650  HA  SER B 346      -6.992  -0.021 -21.862  1.00  1.040          H  
ATOM   5651 1HB  SER B 346      -8.801   1.611 -21.362  1.00  1.490          H  
ATOM   5652 2HB  SER B 346      -9.941   0.301 -21.266  1.00  1.490          H  
ATOM   5653  HG  SER B 346      -9.149   0.912 -19.266  1.00  1.490          H  
ATOM   5654  N   LEU B 347      -9.382  -2.322 -22.141  1.00  0.860          N  
ATOM   5655  CA  LEU B 347      -9.623  -3.738 -21.915  1.00  0.880          C  
ATOM   5656  C   LEU B 347      -8.622  -4.584 -22.666  1.00  0.860          C  
ATOM   5657  O   LEU B 347      -8.055  -5.505 -22.090  1.00  0.850          O  
ATOM   5658  CB  LEU B 347     -11.060  -4.107 -22.307  1.00  1.220          C  
ATOM   5659  CG  LEU B 347     -12.164  -3.583 -21.355  1.00  1.220          C  
ATOM   5660  CD1 LEU B 347     -13.529  -3.743 -21.999  1.00  1.220          C  
ATOM   5661  CD2 LEU B 347     -12.138  -4.403 -20.057  1.00  1.220          C  
ATOM   5662  H   LEU B 347     -10.090  -1.761 -22.625  1.00  1.030          H  
ATOM   5663  HA  LEU B 347      -9.480  -3.943 -20.866  1.00  1.060          H  
ATOM   5664 1HB  LEU B 347     -11.257  -3.699 -23.303  1.00  1.470          H  
ATOM   5665 2HB  LEU B 347     -11.142  -5.191 -22.357  1.00  1.470          H  
ATOM   5666  HG  LEU B 347     -11.991  -2.527 -21.143  1.00  1.470          H  
ATOM   5667 1HD1 LEU B 347     -14.299  -3.373 -21.321  1.00  1.470          H  
ATOM   5668 2HD1 LEU B 347     -13.558  -3.166 -22.927  1.00  1.470          H  
ATOM   5669 3HD1 LEU B 347     -13.716  -4.794 -22.219  1.00  1.470          H  
ATOM   5670 1HD2 LEU B 347     -12.906  -4.035 -19.389  1.00  1.470          H  
ATOM   5671 2HD2 LEU B 347     -12.323  -5.447 -20.292  1.00  1.470          H  
ATOM   5672 3HD2 LEU B 347     -11.194  -4.323 -19.568  1.00  1.470          H  
ATOM   5673  N   TRP B 348      -8.282  -4.223 -23.903  1.00  0.890          N  
ATOM   5674  CA  TRP B 348      -7.320  -5.014 -24.653  1.00  0.920          C  
ATOM   5675  C   TRP B 348      -6.010  -5.083 -23.868  1.00  0.850          C  
ATOM   5676  O   TRP B 348      -5.452  -6.169 -23.686  1.00  0.870          O  
ATOM   5677  CB  TRP B 348      -7.091  -4.415 -26.046  1.00  1.280          C  
ATOM   5678  CG  TRP B 348      -6.192  -5.239 -26.919  1.00  1.280          C  
ATOM   5679  CD1 TRP B 348      -6.596  -6.236 -27.747  1.00  1.280          C  
ATOM   5680  CD2 TRP B 348      -4.754  -5.160 -27.064  1.00  1.280          C  
ATOM   5681  NE1 TRP B 348      -5.521  -6.781 -28.392  1.00  1.280          N  
ATOM   5682  CE2 TRP B 348      -4.385  -6.136 -27.985  1.00  1.280          C  
ATOM   5683  CE3 TRP B 348      -3.774  -4.359 -26.498  1.00  1.280          C  
ATOM   5684  CZ2 TRP B 348      -3.062  -6.335 -28.351  1.00  1.280          C  
ATOM   5685  CZ3 TRP B 348      -2.446  -4.555 -26.860  1.00  1.280          C  
ATOM   5686  CH2 TRP B 348      -2.101  -5.518 -27.760  1.00  1.280          C  
ATOM   5687  H   TRP B 348      -8.753  -3.441 -24.360  1.00  1.070          H  
ATOM   5688  HA  TRP B 348      -7.710  -6.023 -24.771  1.00  1.100          H  
ATOM   5689 1HB  TRP B 348      -8.054  -4.304 -26.551  1.00  1.530          H  
ATOM   5690 2HB  TRP B 348      -6.668  -3.417 -25.950  1.00  1.530          H  
ATOM   5691  HD1 TRP B 348      -7.629  -6.552 -27.877  1.00  1.530          H  
ATOM   5692  HE1 TRP B 348      -5.557  -7.538 -29.061  1.00  1.530          H  
ATOM   5693  HE3 TRP B 348      -4.054  -3.596 -25.787  1.00  1.530          H  
ATOM   5694  HZ2 TRP B 348      -2.770  -7.101 -29.069  1.00  1.530          H  
ATOM   5695  HZ3 TRP B 348      -1.684  -3.922 -26.413  1.00  1.530          H  
ATOM   5696  HH2 TRP B 348      -1.051  -5.647 -28.022  1.00  1.530          H  
ATOM   5697  N   ILE B 349      -5.542  -3.936 -23.354  1.00  0.780          N  
ATOM   5698  CA  ILE B 349      -4.306  -3.904 -22.588  1.00  0.730          C  
ATOM   5699  C   ILE B 349      -4.412  -4.787 -21.349  1.00  0.680          C  
ATOM   5700  O   ILE B 349      -3.485  -5.552 -21.071  1.00  0.670          O  
ATOM   5701  CB  ILE B 349      -3.953  -2.446 -22.157  1.00  1.040          C  
ATOM   5702  CG1 ILE B 349      -3.623  -1.537 -23.401  1.00  1.040          C  
ATOM   5703  CG2 ILE B 349      -2.788  -2.446 -21.147  1.00  1.040          C  
ATOM   5704  CD1 ILE B 349      -2.359  -1.869 -24.150  1.00  1.040          C  
ATOM   5705  H   ILE B 349      -6.053  -3.067 -23.540  1.00  0.940          H  
ATOM   5706  HA  ILE B 349      -3.510  -4.306 -23.205  1.00  0.880          H  
ATOM   5707  HB  ILE B 349      -4.828  -2.000 -21.676  1.00  1.250          H  
ATOM   5708 1HG1 ILE B 349      -4.431  -1.635 -24.103  1.00  1.250          H  
ATOM   5709 2HG1 ILE B 349      -3.572  -0.497 -23.078  1.00  1.250          H  
ATOM   5710 1HG2 ILE B 349      -2.577  -1.428 -20.837  1.00  1.250          H  
ATOM   5711 2HG2 ILE B 349      -3.053  -3.020 -20.271  1.00  1.250          H  
ATOM   5712 3HG2 ILE B 349      -1.916  -2.877 -21.582  1.00  1.250          H  
ATOM   5713 1HD1 ILE B 349      -2.252  -1.189 -24.999  1.00  1.250          H  
ATOM   5714 2HD1 ILE B 349      -1.525  -1.749 -23.502  1.00  1.250          H  
ATOM   5715 3HD1 ILE B 349      -2.386  -2.869 -24.502  1.00  1.250          H  
ATOM   5716  N   SER B 350      -5.514  -4.687 -20.595  1.00  0.670          N  
ATOM   5717  CA  SER B 350      -5.693  -5.505 -19.393  1.00  0.660          C  
ATOM   5718  C   SER B 350      -5.735  -7.008 -19.678  1.00  0.720          C  
ATOM   5719  O   SER B 350      -5.101  -7.805 -18.975  1.00  0.740          O  
ATOM   5720  CB  SER B 350      -6.938  -5.118 -18.650  1.00  0.930          C  
ATOM   5721  OG  SER B 350      -7.067  -5.928 -17.530  1.00  0.930          O  
ATOM   5722  H   SER B 350      -6.236  -4.001 -20.849  1.00  0.800          H  
ATOM   5723  HA  SER B 350      -4.846  -5.311 -18.740  1.00  0.790          H  
ATOM   5724 1HB  SER B 350      -6.877  -4.071 -18.354  1.00  1.110          H  
ATOM   5725 2HB  SER B 350      -7.808  -5.233 -19.295  1.00  1.110          H  
ATOM   5726  HG  SER B 350      -7.840  -5.613 -17.052  1.00  1.110          H  
ATOM   5727  N   ILE B 351      -6.475  -7.400 -20.715  1.00  0.780          N  
ATOM   5728  CA  ILE B 351      -6.621  -8.794 -21.095  1.00  0.860          C  
ATOM   5729  C   ILE B 351      -5.276  -9.376 -21.482  1.00  0.860          C  
ATOM   5730  O   ILE B 351      -4.904 -10.451 -21.008  1.00  0.890          O  
ATOM   5731  CB  ILE B 351      -7.626  -8.933 -22.261  1.00  1.170          C  
ATOM   5732  CG1 ILE B 351      -9.063  -8.541 -21.766  1.00  1.170          C  
ATOM   5733  CG2 ILE B 351      -7.588 -10.376 -22.839  1.00  1.170          C  
ATOM   5734  CD1 ILE B 351     -10.073  -8.300 -22.861  1.00  1.170          C  
ATOM   5735  H   ILE B 351      -6.970  -6.684 -21.253  1.00  0.940          H  
ATOM   5736  HA  ILE B 351      -6.998  -9.348 -20.230  1.00  1.030          H  
ATOM   5737  HB  ILE B 351      -7.354  -8.219 -23.046  1.00  1.410          H  
ATOM   5738 1HG1 ILE B 351      -9.440  -9.341 -21.128  1.00  1.410          H  
ATOM   5739 2HG1 ILE B 351      -8.994  -7.633 -21.180  1.00  1.410          H  
ATOM   5740 1HG2 ILE B 351      -8.282 -10.463 -23.666  1.00  1.410          H  
ATOM   5741 2HG2 ILE B 351      -6.592 -10.613 -23.202  1.00  1.410          H  
ATOM   5742 3HG2 ILE B 351      -7.864 -11.089 -22.062  1.00  1.410          H  
ATOM   5743 1HD1 ILE B 351     -11.028  -8.027 -22.413  1.00  1.410          H  
ATOM   5744 2HD1 ILE B 351      -9.724  -7.481 -23.493  1.00  1.410          H  
ATOM   5745 3HD1 ILE B 351     -10.205  -9.192 -23.463  1.00  1.410          H  
ATOM   5746  N   VAL B 352      -4.543  -8.664 -22.347  1.00  0.830          N  
ATOM   5747  CA  VAL B 352      -3.245  -9.141 -22.786  1.00  0.860          C  
ATOM   5748  C   VAL B 352      -2.289  -9.170 -21.591  1.00  0.800          C  
ATOM   5749  O   VAL B 352      -1.540 -10.133 -21.427  1.00  0.830          O  
ATOM   5750  CB  VAL B 352      -2.697  -8.325 -23.962  1.00  1.190          C  
ATOM   5751  CG1 VAL B 352      -1.268  -8.787 -24.297  1.00  1.190          C  
ATOM   5752  CG2 VAL B 352      -3.611  -8.505 -25.170  1.00  1.190          C  
ATOM   5753  H   VAL B 352      -4.916  -7.782 -22.709  1.00  1.000          H  
ATOM   5754  HA  VAL B 352      -3.363 -10.158 -23.145  1.00  1.030          H  
ATOM   5755  HB  VAL B 352      -2.668  -7.269 -23.688  1.00  1.430          H  
ATOM   5756 1HG1 VAL B 352      -0.905  -8.206 -25.133  1.00  1.430          H  
ATOM   5757 2HG1 VAL B 352      -0.604  -8.660 -23.452  1.00  1.430          H  
ATOM   5758 3HG1 VAL B 352      -1.285  -9.840 -24.572  1.00  1.430          H  
ATOM   5759 1HG2 VAL B 352      -3.229  -7.925 -25.995  1.00  1.430          H  
ATOM   5760 2HG2 VAL B 352      -3.644  -9.554 -25.449  1.00  1.430          H  
ATOM   5761 3HG2 VAL B 352      -4.616  -8.167 -24.931  1.00  1.430          H  
ATOM   5762  N   THR B 353      -2.318  -8.139 -20.726  1.00  0.760          N  
ATOM   5763  CA  THR B 353      -1.469  -8.115 -19.535  1.00  0.770          C  
ATOM   5764  C   THR B 353      -1.614  -9.409 -18.760  1.00  0.730          C  
ATOM   5765  O   THR B 353      -0.613 -10.024 -18.376  1.00  0.720          O  
ATOM   5766  CB  THR B 353      -1.853  -6.953 -18.591  1.00  1.070          C  
ATOM   5767  OG1 THR B 353      -1.630  -5.709 -19.255  1.00  1.070          O  
ATOM   5768  CG2 THR B 353      -1.066  -7.017 -17.278  1.00  1.070          C  
ATOM   5769  H   THR B 353      -2.922  -7.337 -20.899  1.00  0.910          H  
ATOM   5770  HA  THR B 353      -0.437  -8.002 -19.848  1.00  0.920          H  
ATOM   5771  HB  THR B 353      -2.898  -7.026 -18.351  1.00  1.290          H  
ATOM   5772  HG1 THR B 353      -2.204  -5.672 -20.039  1.00  1.290          H  
ATOM   5773 1HG2 THR B 353      -1.371  -6.204 -16.637  1.00  1.290          H  
ATOM   5774 2HG2 THR B 353      -1.257  -7.953 -16.759  1.00  1.290          H  
ATOM   5775 3HG2 THR B 353      -0.037  -6.938 -17.495  1.00  1.290          H  
ATOM   5776  N   VAL B 354      -2.857  -9.835 -18.534  1.00  0.740          N  
ATOM   5777  CA  VAL B 354      -3.099 -11.088 -17.846  1.00  0.770          C  
ATOM   5778  C   VAL B 354      -2.546 -12.274 -18.605  1.00  0.790          C  
ATOM   5779  O   VAL B 354      -1.966 -13.168 -17.992  1.00  0.810          O  
ATOM   5780  CB  VAL B 354      -4.584 -11.321 -17.619  1.00  1.070          C  
ATOM   5781  CG1 VAL B 354      -4.814 -12.730 -17.116  1.00  1.070          C  
ATOM   5782  CG2 VAL B 354      -5.089 -10.345 -16.600  1.00  1.070          C  
ATOM   5783  H   VAL B 354      -3.640  -9.237 -18.826  1.00  0.890          H  
ATOM   5784  HA  VAL B 354      -2.608 -11.040 -16.877  1.00  0.920          H  
ATOM   5785  HB  VAL B 354      -5.121 -11.195 -18.560  1.00  1.280          H  
ATOM   5786 1HG1 VAL B 354      -5.860 -12.865 -16.979  1.00  1.280          H  
ATOM   5787 2HG1 VAL B 354      -4.476 -13.478 -17.828  1.00  1.280          H  
ATOM   5788 3HG1 VAL B 354      -4.282 -12.871 -16.169  1.00  1.280          H  
ATOM   5789 1HG2 VAL B 354      -6.124 -10.538 -16.458  1.00  1.280          H  
ATOM   5790 2HG2 VAL B 354      -4.559 -10.487 -15.673  1.00  1.280          H  
ATOM   5791 3HG2 VAL B 354      -4.945  -9.324 -16.947  1.00  1.280          H  
ATOM   5792  N   ILE B 355      -2.754 -12.322 -19.919  1.00  0.810          N  
ATOM   5793  CA  ILE B 355      -2.270 -13.456 -20.691  1.00  0.850          C  
ATOM   5794  C   ILE B 355      -0.762 -13.578 -20.587  1.00  0.840          C  
ATOM   5795  O   ILE B 355      -0.258 -14.679 -20.350  1.00  0.870          O  
ATOM   5796  CB  ILE B 355      -2.662 -13.325 -22.182  1.00  1.170          C  
ATOM   5797  CG1 ILE B 355      -4.202 -13.475 -22.324  1.00  1.170          C  
ATOM   5798  CG2 ILE B 355      -1.899 -14.390 -23.030  1.00  1.170          C  
ATOM   5799  CD1 ILE B 355      -4.757 -13.051 -23.679  1.00  1.170          C  
ATOM   5800  H   ILE B 355      -3.312 -11.582 -20.361  1.00  0.970          H  
ATOM   5801  HA  ILE B 355      -2.716 -14.362 -20.290  1.00  1.020          H  
ATOM   5802  HB  ILE B 355      -2.399 -12.334 -22.539  1.00  1.410          H  
ATOM   5803 1HG1 ILE B 355      -4.465 -14.516 -22.155  1.00  1.410          H  
ATOM   5804 2HG1 ILE B 355      -4.682 -12.873 -21.556  1.00  1.410          H  
ATOM   5805 1HG2 ILE B 355      -2.166 -14.296 -24.074  1.00  1.410          H  
ATOM   5806 2HG2 ILE B 355      -0.825 -14.253 -22.941  1.00  1.410          H  
ATOM   5807 3HG2 ILE B 355      -2.160 -15.389 -22.679  1.00  1.410          H  
ATOM   5808 1HD1 ILE B 355      -5.838 -13.187 -23.679  1.00  1.410          H  
ATOM   5809 2HD1 ILE B 355      -4.531 -12.006 -23.856  1.00  1.410          H  
ATOM   5810 3HD1 ILE B 355      -4.326 -13.650 -24.469  1.00  1.410          H  
ATOM   5811  N   VAL B 356      -0.040 -12.477 -20.762  1.00  0.820          N  
ATOM   5812  CA  VAL B 356       1.406 -12.545 -20.690  1.00  0.840          C  
ATOM   5813  C   VAL B 356       1.843 -12.892 -19.283  1.00  0.830          C  
ATOM   5814  O   VAL B 356       2.676 -13.775 -19.083  1.00  0.860          O  
ATOM   5815  CB  VAL B 356       2.067 -11.212 -21.113  1.00  1.170          C  
ATOM   5816  CG1 VAL B 356       3.605 -11.263 -20.846  1.00  1.170          C  
ATOM   5817  CG2 VAL B 356       1.793 -10.957 -22.591  1.00  1.170          C  
ATOM   5818  H   VAL B 356      -0.531 -11.597 -20.944  1.00  0.980          H  
ATOM   5819  HA  VAL B 356       1.747 -13.330 -21.365  1.00  1.010          H  
ATOM   5820  HB  VAL B 356       1.644 -10.397 -20.519  1.00  1.400          H  
ATOM   5821 1HG1 VAL B 356       4.064 -10.337 -21.142  1.00  1.400          H  
ATOM   5822 2HG1 VAL B 356       3.814 -11.430 -19.791  1.00  1.400          H  
ATOM   5823 3HG1 VAL B 356       4.035 -12.057 -21.425  1.00  1.400          H  
ATOM   5824 1HG2 VAL B 356       2.245 -10.015 -22.892  1.00  1.400          H  
ATOM   5825 2HG2 VAL B 356       2.215 -11.768 -23.181  1.00  1.400          H  
ATOM   5826 3HG2 VAL B 356       0.717 -10.911 -22.757  1.00  1.400          H  
ATOM   5827  N   ALA B 357       1.309 -12.201 -18.283  1.00  0.810          N  
ATOM   5828  CA  ALA B 357       1.744 -12.481 -16.935  1.00  0.830          C  
ATOM   5829  C   ALA B 357       1.471 -13.935 -16.563  1.00  0.830          C  
ATOM   5830  O   ALA B 357       2.328 -14.595 -15.982  1.00  0.880          O  
ATOM   5831  CB  ALA B 357       1.055 -11.537 -15.967  1.00  1.150          C  
ATOM   5832  H   ALA B 357       0.622 -11.465 -18.458  1.00  0.970          H  
ATOM   5833  HA  ALA B 357       2.818 -12.312 -16.884  1.00  1.000          H  
ATOM   5834 1HB  ALA B 357       1.404 -11.731 -14.962  1.00  1.380          H  
ATOM   5835 2HB  ALA B 357       1.285 -10.508 -16.242  1.00  1.380          H  
ATOM   5836 3HB  ALA B 357      -0.026 -11.693 -16.016  1.00  1.380          H  
ATOM   5837  N   LEU B 358       0.313 -14.486 -16.943  1.00  0.790          N  
ATOM   5838  CA  LEU B 358       0.007 -15.871 -16.611  1.00  0.800          C  
ATOM   5839  C   LEU B 358       0.958 -16.832 -17.297  1.00  0.820          C  
ATOM   5840  O   LEU B 358       1.509 -17.727 -16.646  1.00  0.850          O  
ATOM   5841  CB  LEU B 358      -1.457 -16.212 -16.962  1.00  1.120          C  
ATOM   5842  CG  LEU B 358      -1.998 -17.661 -16.544  1.00  1.120          C  
ATOM   5843  CD1 LEU B 358      -3.517 -17.570 -16.273  1.00  1.120          C  
ATOM   5844  CD2 LEU B 358      -1.745 -18.692 -17.680  1.00  1.120          C  
ATOM   5845  H   LEU B 358      -0.398 -13.933 -17.426  1.00  0.950          H  
ATOM   5846  HA  LEU B 358       0.129 -15.995 -15.540  1.00  0.960          H  
ATOM   5847 1HB  LEU B 358      -2.099 -15.466 -16.489  1.00  1.340          H  
ATOM   5848 2HB  LEU B 358      -1.576 -16.108 -18.043  1.00  1.340          H  
ATOM   5849  HG  LEU B 358      -1.498 -17.995 -15.634  1.00  1.340          H  
ATOM   5850 1HD1 LEU B 358      -3.897 -18.546 -15.981  1.00  1.340          H  
ATOM   5851 2HD1 LEU B 358      -3.711 -16.858 -15.474  1.00  1.340          H  
ATOM   5852 3HD1 LEU B 358      -4.028 -17.239 -17.175  1.00  1.340          H  
ATOM   5853 1HD2 LEU B 358      -2.135 -19.659 -17.380  1.00  1.340          H  
ATOM   5854 2HD2 LEU B 358      -2.254 -18.364 -18.586  1.00  1.340          H  
ATOM   5855 3HD2 LEU B 358      -0.696 -18.803 -17.892  1.00  1.340          H  
ATOM   5856  N   LEU B 359       1.180 -16.660 -18.610  1.00  0.850          N  
ATOM   5857  CA  LEU B 359       2.024 -17.596 -19.338  1.00  0.920          C  
ATOM   5858  C   LEU B 359       3.434 -17.648 -18.809  1.00  0.940          C  
ATOM   5859  O   LEU B 359       4.020 -18.725 -18.735  1.00  0.960          O  
ATOM   5860  CB  LEU B 359       2.115 -17.195 -20.815  1.00  1.260          C  
ATOM   5861  CG  LEU B 359       0.871 -17.369 -21.692  1.00  1.260          C  
ATOM   5862  CD1 LEU B 359       1.140 -16.674 -23.016  1.00  1.260          C  
ATOM   5863  CD2 LEU B 359       0.577 -18.850 -21.915  1.00  1.260          C  
ATOM   5864  H   LEU B 359       0.731 -15.887 -19.115  1.00  1.020          H  
ATOM   5865  HA  LEU B 359       1.596 -18.588 -19.239  1.00  1.100          H  
ATOM   5866 1HB  LEU B 359       2.373 -16.134 -20.847  1.00  1.510          H  
ATOM   5867 2HB  LEU B 359       2.931 -17.750 -21.271  1.00  1.510          H  
ATOM   5868  HG  LEU B 359       0.016 -16.907 -21.220  1.00  1.510          H  
ATOM   5869 1HD1 LEU B 359       0.268 -16.769 -23.660  1.00  1.510          H  
ATOM   5870 2HD1 LEU B 359       1.341 -15.616 -22.831  1.00  1.510          H  
ATOM   5871 3HD1 LEU B 359       2.002 -17.128 -23.501  1.00  1.510          H  
ATOM   5872 1HD2 LEU B 359      -0.301 -18.947 -22.553  1.00  1.510          H  
ATOM   5873 2HD2 LEU B 359       1.431 -19.324 -22.399  1.00  1.510          H  
ATOM   5874 3HD2 LEU B 359       0.380 -19.342 -20.969  1.00  1.510          H  
ATOM   5875  N   PHE B 360       3.978 -16.496 -18.448  1.00  0.970          N  
ATOM   5876  CA  PHE B 360       5.338 -16.408 -17.954  1.00  1.040          C  
ATOM   5877  C   PHE B 360       5.477 -16.772 -16.459  1.00  1.000          C  
ATOM   5878  O   PHE B 360       6.329 -17.603 -16.092  1.00  1.070          O  
ATOM   5879  CB  PHE B 360       5.839 -15.002 -18.287  1.00  1.430          C  
ATOM   5880  CG  PHE B 360       6.220 -14.804 -19.761  1.00  1.430          C  
ATOM   5881  CD1 PHE B 360       5.290 -14.520 -20.751  1.00  1.430          C  
ATOM   5882  CD2 PHE B 360       7.532 -14.858 -20.134  1.00  1.430          C  
ATOM   5883  CE1 PHE B 360       5.677 -14.309 -22.051  1.00  1.430          C  
ATOM   5884  CE2 PHE B 360       7.927 -14.643 -21.427  1.00  1.430          C  
ATOM   5885  CZ  PHE B 360       7.002 -14.366 -22.388  1.00  1.430          C  
ATOM   5886  H   PHE B 360       3.434 -15.632 -18.563  1.00  1.160          H  
ATOM   5887  HA  PHE B 360       5.943 -17.111 -18.513  1.00  1.250          H  
ATOM   5888 1HB  PHE B 360       5.055 -14.282 -18.039  1.00  1.710          H  
ATOM   5889 2HB  PHE B 360       6.690 -14.761 -17.706  1.00  1.710          H  
ATOM   5890  HD1 PHE B 360       4.255 -14.465 -20.514  1.00  1.710          H  
ATOM   5891  HD2 PHE B 360       8.273 -15.067 -19.398  1.00  1.710          H  
ATOM   5892  HE1 PHE B 360       4.930 -14.092 -22.810  1.00  1.710          H  
ATOM   5893  HE2 PHE B 360       8.988 -14.694 -21.682  1.00  1.710          H  
ATOM   5894  HZ  PHE B 360       7.319 -14.197 -23.413  1.00  1.710          H  
ATOM   5895  N   SER B 361       4.640 -16.176 -15.598  1.00  0.960          N  
ATOM   5896  CA  SER B 361       4.717 -16.407 -14.163  1.00  0.990          C  
ATOM   5897  C   SER B 361       4.406 -17.829 -13.771  1.00  1.030          C  
ATOM   5898  O   SER B 361       5.123 -18.392 -12.953  1.00  1.140          O  
ATOM   5899  CB  SER B 361       3.776 -15.483 -13.410  1.00  1.370          C  
ATOM   5900  OG  SER B 361       4.174 -14.141 -13.512  1.00  1.370          O  
ATOM   5901  H   SER B 361       3.938 -15.513 -15.920  1.00  1.150          H  
ATOM   5902  HA  SER B 361       5.729 -16.198 -13.834  1.00  1.190          H  
ATOM   5903 1HB  SER B 361       2.764 -15.602 -13.790  1.00  1.650          H  
ATOM   5904 2HB  SER B 361       3.759 -15.775 -12.367  1.00  1.650          H  
ATOM   5905  HG  SER B 361       3.426 -13.625 -13.200  1.00  1.650          H  
ATOM   5906  N   PHE B 362       3.406 -18.478 -14.375  1.00  0.980          N  
ATOM   5907  CA  PHE B 362       3.126 -19.834 -13.941  1.00  1.030          C  
ATOM   5908  C   PHE B 362       4.299 -20.822 -14.022  1.00  1.090          C  
ATOM   5909  O   PHE B 362       4.672 -21.376 -12.976  1.00  1.130          O  
ATOM   5910  CB  PHE B 362       1.834 -20.343 -14.611  1.00  1.420          C  
ATOM   5911  CG  PHE B 362       1.712 -21.808 -14.624  1.00  1.420          C  
ATOM   5912  CD1 PHE B 362       1.459 -22.457 -15.812  1.00  1.420          C  
ATOM   5913  CD2 PHE B 362       1.962 -22.548 -13.529  1.00  1.420          C  
ATOM   5914  CE1 PHE B 362       1.430 -23.802 -15.864  1.00  1.420          C  
ATOM   5915  CE2 PHE B 362       1.955 -23.898 -13.588  1.00  1.420          C  
ATOM   5916  CZ  PHE B 362       1.686 -24.528 -14.738  1.00  1.420          C  
ATOM   5917  H   PHE B 362       2.811 -18.037 -15.086  1.00  1.180          H  
ATOM   5918  HA  PHE B 362       2.882 -19.773 -12.885  1.00  1.240          H  
ATOM   5919 1HB  PHE B 362       0.978 -19.951 -14.060  1.00  1.710          H  
ATOM   5920 2HB  PHE B 362       1.741 -19.963 -15.621  1.00  1.710          H  
ATOM   5921  HD1 PHE B 362       1.281 -21.877 -16.717  1.00  1.710          H  
ATOM   5922  HD2 PHE B 362       2.203 -22.050 -12.599  1.00  1.710          H  
ATOM   5923  HE1 PHE B 362       1.226 -24.303 -16.806  1.00  1.710          H  
ATOM   5924  HE2 PHE B 362       2.187 -24.464 -12.706  1.00  1.710          H  
ATOM   5925  HZ  PHE B 362       1.694 -25.616 -14.774  1.00  1.710          H  
ATOM   5926  N   PRO B 363       4.955 -21.071 -15.167  1.00  1.130          N  
ATOM   5927  CA  PRO B 363       6.094 -21.960 -15.244  1.00  1.260          C  
ATOM   5928  C   PRO B 363       7.173 -21.649 -14.207  1.00  1.280          C  
ATOM   5929  O   PRO B 363       7.789 -22.567 -13.655  1.00  1.390          O  
ATOM   5930  CB  PRO B 363       6.596 -21.718 -16.658  1.00  1.890          C  
ATOM   5931  CG  PRO B 363       5.367 -21.315 -17.419  1.00  1.890          C  
ATOM   5932  CD  PRO B 363       4.570 -20.485 -16.445  1.00  1.890          C  
ATOM   5933  HA  PRO B 363       5.737 -22.998 -15.123  1.00  1.510          H  
ATOM   5934 1HB  PRO B 363       7.375 -20.933 -16.654  1.00  2.270          H  
ATOM   5935 2HB  PRO B 363       7.056 -22.618 -17.031  1.00  2.270          H  
ATOM   5936 1HG  PRO B 363       5.642 -20.733 -18.313  1.00  2.270          H  
ATOM   5937 2HG  PRO B 363       4.821 -22.196 -17.774  1.00  2.270          H  
ATOM   5938 1HD  PRO B 363       4.866 -19.457 -16.500  1.00  2.270          H  
ATOM   5939 2HD  PRO B 363       3.534 -20.610 -16.679  1.00  2.270          H  
ATOM   5940  N   PHE B 364       7.377 -20.351 -13.908  1.00  1.230          N  
ATOM   5941  CA  PHE B 364       8.387 -19.997 -12.924  1.00  1.310          C  
ATOM   5942  C   PHE B 364       7.929 -20.226 -11.488  1.00  1.270          C  
ATOM   5943  O   PHE B 364       8.691 -20.719 -10.661  1.00  1.330          O  
ATOM   5944  CB  PHE B 364       8.891 -18.599 -13.110  1.00  1.800          C  
ATOM   5945  CG  PHE B 364       9.983 -18.292 -12.161  1.00  1.800          C  
ATOM   5946  CD1 PHE B 364      11.222 -18.914 -12.268  1.00  1.800          C  
ATOM   5947  CD2 PHE B 364       9.789 -17.384 -11.180  1.00  1.800          C  
ATOM   5948  CE1 PHE B 364      12.214 -18.622 -11.379  1.00  1.800          C  
ATOM   5949  CE2 PHE B 364      10.776 -17.082 -10.305  1.00  1.800          C  
ATOM   5950  CZ  PHE B 364      11.987 -17.713 -10.395  1.00  1.800          C  
ATOM   5951  H   PHE B 364       6.890 -19.594 -14.414  1.00  1.480          H  
ATOM   5952  HA  PHE B 364       9.239 -20.646 -13.102  1.00  1.570          H  
ATOM   5953 1HB  PHE B 364       9.267 -18.508 -14.106  1.00  2.160          H  
ATOM   5954 2HB  PHE B 364       8.077 -17.877 -12.980  1.00  2.160          H  
ATOM   5955  HD1 PHE B 364      11.404 -19.645 -13.061  1.00  2.160          H  
ATOM   5956  HD2 PHE B 364       8.829 -16.894 -11.126  1.00  2.160          H  
ATOM   5957  HE1 PHE B 364      13.182 -19.111 -11.459  1.00  2.160          H  
ATOM   5958  HE2 PHE B 364      10.612 -16.339  -9.528  1.00  2.160          H  
ATOM   5959  HZ  PHE B 364      12.776 -17.473  -9.683  1.00  2.160          H  
ATOM   5960  N   CYS B 365       6.702 -19.852 -11.162  1.00  1.190          N  
ATOM   5961  CA  CYS B 365       6.234 -20.047  -9.798  1.00  1.180          C  
ATOM   5962  C   CYS B 365       6.344 -21.535  -9.459  1.00  1.250          C  
ATOM   5963  O   CYS B 365       6.750 -21.916  -8.349  1.00  1.340          O  
ATOM   5964  CB  CYS B 365       4.785 -19.624  -9.679  1.00  1.660          C  
ATOM   5965  SG  CYS B 365       4.531 -17.901  -9.870  1.00  1.660          S  
ATOM   5966  H   CYS B 365       6.100 -19.416 -11.864  1.00  1.430          H  
ATOM   5967  HA  CYS B 365       6.850 -19.465  -9.118  1.00  1.420          H  
ATOM   5968 1HB  CYS B 365       4.196 -20.137 -10.444  1.00  1.990          H  
ATOM   5969 2HB  CYS B 365       4.412 -19.904  -8.720  1.00  1.990          H  
ATOM   5970  HG  CYS B 365       4.953 -17.509  -8.668  1.00  1.990          H  
ATOM   5971  N   TYR B 366       5.994 -22.385 -10.430  1.00  1.240          N  
ATOM   5972  CA  TYR B 366       6.130 -23.817 -10.247  1.00  1.340          C  
ATOM   5973  C   TYR B 366       7.607 -24.177 -10.000  1.00  1.390          C  
ATOM   5974  O   TYR B 366       7.926 -24.843  -9.005  1.00  1.420          O  
ATOM   5975  CB  TYR B 366       5.505 -24.592 -11.396  1.00  1.840          C  
ATOM   5976  CG  TYR B 366       5.790 -26.050 -11.283  1.00  1.840          C  
ATOM   5977  CD1 TYR B 366       5.261 -26.778 -10.232  1.00  1.840          C  
ATOM   5978  CD2 TYR B 366       6.567 -26.675 -12.240  1.00  1.840          C  
ATOM   5979  CE1 TYR B 366       5.527 -28.114 -10.136  1.00  1.840          C  
ATOM   5980  CE2 TYR B 366       6.818 -28.020 -12.142  1.00  1.840          C  
ATOM   5981  CZ  TYR B 366       6.304 -28.735 -11.096  1.00  1.840          C  
ATOM   5982  OH  TYR B 366       6.554 -30.077 -11.000  1.00  1.840          O  
ATOM   5983  H   TYR B 366       5.628 -22.007 -11.311  1.00  1.490          H  
ATOM   5984  HA  TYR B 366       5.580 -24.087  -9.349  1.00  1.610          H  
ATOM   5985 1HB  TYR B 366       4.424 -24.444 -11.396  1.00  2.200          H  
ATOM   5986 2HB  TYR B 366       5.892 -24.225 -12.348  1.00  2.200          H  
ATOM   5987  HD1 TYR B 366       4.645 -26.289  -9.478  1.00  2.200          H  
ATOM   5988  HD2 TYR B 366       6.979 -26.103 -13.071  1.00  2.200          H  
ATOM   5989  HE1 TYR B 366       5.128 -28.690  -9.315  1.00  2.200          H  
ATOM   5990  HE2 TYR B 366       7.427 -28.520 -12.896  1.00  2.200          H  
ATOM   5991  HH  TYR B 366       6.115 -30.429 -10.219  1.00  2.200          H  
ATOM   5992  N   PHE B 367       8.518 -23.679 -10.856  1.00  1.450          N  
ATOM   5993  CA  PHE B 367       9.956 -23.896 -10.688  1.00  1.540          C  
ATOM   5994  C   PHE B 367      10.377 -23.562  -9.262  1.00  1.550          C  
ATOM   5995  O   PHE B 367      11.001 -24.377  -8.583  1.00  1.650          O  
ATOM   5996  CB  PHE B 367      10.735 -22.992 -11.663  1.00  2.120          C  
ATOM   5997  CG  PHE B 367      12.238 -22.937 -11.547  1.00  2.120          C  
ATOM   5998  CD1 PHE B 367      13.062 -23.828 -12.206  1.00  2.120          C  
ATOM   5999  CD2 PHE B 367      12.826 -21.935 -10.771  1.00  2.120          C  
ATOM   6000  CE1 PHE B 367      14.436 -23.714 -12.096  1.00  2.120          C  
ATOM   6001  CE2 PHE B 367      14.190 -21.825 -10.664  1.00  2.120          C  
ATOM   6002  CZ  PHE B 367      14.998 -22.711 -11.327  1.00  2.120          C  
ATOM   6003  H   PHE B 367       8.196 -23.153 -11.673  1.00  1.740          H  
ATOM   6004  HA  PHE B 367      10.183 -24.941 -10.893  1.00  1.850          H  
ATOM   6005 1HB  PHE B 367      10.482 -23.284 -12.681  1.00  2.540          H  
ATOM   6006 2HB  PHE B 367      10.398 -21.998 -11.547  1.00  2.540          H  
ATOM   6007  HD1 PHE B 367      12.623 -24.613 -12.823  1.00  2.540          H  
ATOM   6008  HD2 PHE B 367      12.182 -21.222 -10.245  1.00  2.540          H  
ATOM   6009  HE1 PHE B 367      15.076 -24.413 -12.627  1.00  2.540          H  
ATOM   6010  HE2 PHE B 367      14.628 -21.031 -10.063  1.00  2.540          H  
ATOM   6011  HZ  PHE B 367      16.079 -22.622 -11.254  1.00  2.540          H  
ATOM   6012  N   LEU B 368       9.973 -22.404  -8.745  1.00  1.500          N  
ATOM   6013  CA  LEU B 368      10.396 -22.031  -7.399  1.00  1.580          C  
ATOM   6014  C   LEU B 368       9.979 -23.035  -6.326  1.00  1.610          C  
ATOM   6015  O   LEU B 368      10.738 -23.274  -5.376  1.00  1.720          O  
ATOM   6016  CB  LEU B 368       9.804 -20.668  -6.997  1.00  2.180          C  
ATOM   6017  CG  LEU B 368      10.356 -19.415  -7.674  1.00  2.180          C  
ATOM   6018  CD1 LEU B 368       9.494 -18.247  -7.333  1.00  2.180          C  
ATOM   6019  CD2 LEU B 368      11.754 -19.140  -7.153  1.00  2.180          C  
ATOM   6020  H   LEU B 368       9.423 -21.764  -9.329  1.00  1.800          H  
ATOM   6021  HA  LEU B 368      11.474 -21.982  -7.406  1.00  1.900          H  
ATOM   6022 1HB  LEU B 368       8.735 -20.699  -7.195  1.00  2.620          H  
ATOM   6023 2HB  LEU B 368       9.944 -20.550  -5.929  1.00  2.620          H  
ATOM   6024  HG  LEU B 368      10.365 -19.550  -8.756  1.00  2.620          H  
ATOM   6025 1HD1 LEU B 368       9.880 -17.369  -7.772  1.00  2.620          H  
ATOM   6026 2HD1 LEU B 368       8.481 -18.416  -7.687  1.00  2.620          H  
ATOM   6027 3HD1 LEU B 368       9.499 -18.123  -6.283  1.00  2.620          H  
ATOM   6028 1HD2 LEU B 368      12.159 -18.242  -7.602  1.00  2.620          H  
ATOM   6029 2HD2 LEU B 368      11.723 -19.008  -6.069  1.00  2.620          H  
ATOM   6030 3HD2 LEU B 368      12.376 -19.956  -7.392  1.00  2.620          H  
ATOM   6031  N   SER B 369       8.791 -23.625  -6.456  1.00  1.530          N  
ATOM   6032  CA  SER B 369       8.328 -24.600  -5.473  1.00  1.570          C  
ATOM   6033  C   SER B 369       9.070 -25.949  -5.546  1.00  1.600          C  
ATOM   6034  O   SER B 369       9.057 -26.707  -4.572  1.00  1.770          O  
ATOM   6035  CB  SER B 369       6.863 -24.910  -5.674  1.00  2.180          C  
ATOM   6036  OG  SER B 369       6.678 -25.743  -6.800  1.00  2.180          O  
ATOM   6037  H   SER B 369       8.186 -23.358  -7.245  1.00  1.840          H  
ATOM   6038  HA  SER B 369       8.477 -24.177  -4.478  1.00  1.880          H  
ATOM   6039 1HB  SER B 369       6.465 -25.397  -4.787  1.00  2.620          H  
ATOM   6040 2HB  SER B 369       6.328 -23.978  -5.812  1.00  2.620          H  
ATOM   6041  HG  SER B 369       6.947 -25.222  -7.583  1.00  2.620          H  
ATOM   6042  N   GLN B 370       9.706 -26.267  -6.693  1.00  1.520          N  
ATOM   6043  CA  GLN B 370      10.362 -27.574  -6.823  1.00  1.580          C  
ATOM   6044  C   GLN B 370      11.892 -27.555  -6.869  1.00  1.570          C  
ATOM   6045  O   GLN B 370      12.539 -28.473  -6.357  1.00  1.620          O  
ATOM   6046  CB  GLN B 370       9.885 -28.270  -8.098  1.00  2.190          C  
ATOM   6047  CG  GLN B 370       8.414 -28.511  -8.161  1.00  2.190          C  
ATOM   6048  CD  GLN B 370       7.914 -29.360  -7.053  1.00  2.190          C  
ATOM   6049  OE1 GLN B 370       8.372 -30.490  -6.856  1.00  2.190          O  
ATOM   6050  NE2 GLN B 370       6.974 -28.827  -6.294  1.00  2.190          N  
ATOM   6051  H   GLN B 370       9.695 -25.612  -7.485  1.00  1.820          H  
ATOM   6052  HA  GLN B 370      10.076 -28.178  -5.966  1.00  1.900          H  
ATOM   6053 1HB  GLN B 370      10.145 -27.649  -8.958  1.00  2.630          H  
ATOM   6054 2HB  GLN B 370      10.400 -29.221  -8.212  1.00  2.630          H  
ATOM   6055 1HG  GLN B 370       7.888 -27.561  -8.152  1.00  2.630          H  
ATOM   6056 2HG  GLN B 370       8.221 -29.035  -9.082  1.00  2.630          H  
ATOM   6057 1HE2 GLN B 370       6.600 -29.335  -5.515  1.00  2.630          H  
ATOM   6058 2HE2 GLN B 370       6.645 -27.884  -6.488  1.00  2.630          H  
ATOM   6059  N   SER B 371      12.443 -26.562  -7.554  1.00  1.560          N  
ATOM   6060  CA  SER B 371      13.866 -26.401  -7.803  1.00  1.610          C  
ATOM   6061  C   SER B 371      14.683 -26.051  -6.576  1.00  1.680          C  
ATOM   6062  O   SER B 371      14.188 -25.423  -5.628  1.00  1.880          O  
ATOM   6063  CB  SER B 371      14.106 -25.362  -8.861  1.00  2.230          C  
ATOM   6064  OG  SER B 371      15.479 -25.179  -9.046  1.00  2.230          O  
ATOM   6065  H   SER B 371      11.832 -25.852  -7.943  1.00  1.870          H  
ATOM   6066  HA  SER B 371      14.240 -27.349  -8.187  1.00  1.930          H  
ATOM   6067 1HB  SER B 371      13.644 -25.679  -9.792  1.00  2.680          H  
ATOM   6068 2HB  SER B 371      13.643 -24.417  -8.569  1.00  2.680          H  
ATOM   6069  HG  SER B 371      15.541 -24.592  -9.813  1.00  2.680          H  
ATOM   6070  N   LYS B 372      15.941 -26.503  -6.585  1.00  1.790          N  
ATOM   6071  CA  LYS B 372      16.926 -26.196  -5.552  1.00  1.950          C  
ATOM   6072  C   LYS B 372      18.014 -25.265  -6.096  1.00  2.220          C  
ATOM   6073  O   LYS B 372      19.031 -25.004  -5.441  1.00  2.370          O  
ATOM   6074  CB  LYS B 372      17.538 -27.484  -5.000  1.00  2.670          C  
ATOM   6075  CG  LYS B 372      16.519 -28.450  -4.363  1.00  2.670          C  
ATOM   6076  CD  LYS B 372      15.843 -27.850  -3.118  1.00  2.670          C  
ATOM   6077  CE  LYS B 372      14.965 -28.869  -2.398  1.00  2.670          C  
ATOM   6078  NZ  LYS B 372      13.757 -29.237  -3.196  1.00  2.670          N  
ATOM   6079  H   LYS B 372      16.233 -27.051  -7.384  1.00  2.150          H  
ATOM   6080  HA  LYS B 372      16.433 -25.661  -4.743  1.00  2.340          H  
ATOM   6081 1HB  LYS B 372      18.047 -28.015  -5.804  1.00  3.200          H  
ATOM   6082 2HB  LYS B 372      18.285 -27.240  -4.244  1.00  3.200          H  
ATOM   6083 1HG  LYS B 372      15.753 -28.686  -5.102  1.00  3.200          H  
ATOM   6084 2HG  LYS B 372      17.025 -29.373  -4.083  1.00  3.200          H  
ATOM   6085 1HD  LYS B 372      16.600 -27.474  -2.429  1.00  3.200          H  
ATOM   6086 2HD  LYS B 372      15.200 -27.024  -3.416  1.00  3.200          H  
ATOM   6087 1HE  LYS B 372      15.547 -29.767  -2.203  1.00  3.200          H  
ATOM   6088 2HE  LYS B 372      14.642 -28.444  -1.448  1.00  3.200          H  
ATOM   6089 1HZ  LYS B 372      13.203 -29.907  -2.683  1.00  3.200          H  
ATOM   6090 2HZ  LYS B 372      13.200 -28.405  -3.373  1.00  3.200          H  
ATOM   6091 3HZ  LYS B 372      14.045 -29.647  -4.076  1.00  3.200          H  
ATOM   6092  N   ASN B 373      17.801 -24.739  -7.298  1.00  2.780          N  
ATOM   6093  CA  ASN B 373      18.793 -23.873  -7.921  1.00  3.380          C  
ATOM   6094  C   ASN B 373      18.677 -22.466  -7.372  1.00  3.030          C  
ATOM   6095  O   ASN B 373      18.212 -21.553  -8.062  1.00  3.320          O  
ATOM   6096  CB  ASN B 373      18.650 -23.868  -9.427  1.00  4.490          C  
ATOM   6097  CG  ASN B 373      18.978 -25.189 -10.036  1.00  4.490          C  
ATOM   6098  OD1 ASN B 373      19.908 -25.882  -9.603  1.00  4.490          O  
ATOM   6099  ND2 ASN B 373      18.239 -25.560 -11.041  1.00  4.490          N  
ATOM   6100  H   ASN B 373      16.936 -24.959  -7.786  1.00  3.340          H  
ATOM   6101  HA  ASN B 373      19.788 -24.245  -7.666  1.00  4.060          H  
ATOM   6102 1HB  ASN B 373      17.634 -23.590  -9.694  1.00  5.390          H  
ATOM   6103 2HB  ASN B 373      19.314 -23.117  -9.846  1.00  5.390          H  
ATOM   6104 1HD2 ASN B 373      18.414 -26.441 -11.484  1.00  5.390          H  
ATOM   6105 2HD2 ASN B 373      17.500 -24.967 -11.361  1.00  5.390          H  
ATOM   6106  N   LYS B 374      19.179 -22.300  -6.149  1.00  2.830          N  
ATOM   6107  CA  LYS B 374      19.063 -21.067  -5.372  1.00  2.860          C  
ATOM   6108  C   LYS B 374      19.550 -19.826  -6.096  1.00  2.680          C  
ATOM   6109  O   LYS B 374      18.979 -18.753  -5.907  1.00  2.620          O  
ATOM   6110  CB  LYS B 374      19.807 -21.190  -4.043  1.00  3.990          C  
ATOM   6111  CG  LYS B 374      19.142 -22.123  -3.033  1.00  3.990          C  
ATOM   6112  CD  LYS B 374      19.938 -22.204  -1.726  1.00  3.990          C  
ATOM   6113  CE  LYS B 374      19.259 -23.137  -0.716  1.00  3.990          C  
ATOM   6114  NZ  LYS B 374      20.039 -23.255   0.559  1.00  3.990          N  
ATOM   6115  H   LYS B 374      19.547 -23.155  -5.716  1.00  3.400          H  
ATOM   6116  HA  LYS B 374      18.013 -20.918  -5.142  1.00  3.430          H  
ATOM   6117 1HB  LYS B 374      20.820 -21.551  -4.226  1.00  4.790          H  
ATOM   6118 2HB  LYS B 374      19.891 -20.204  -3.586  1.00  4.790          H  
ATOM   6119 1HG  LYS B 374      18.140 -21.753  -2.816  1.00  4.790          H  
ATOM   6120 2HG  LYS B 374      19.053 -23.120  -3.464  1.00  4.790          H  
ATOM   6121 1HD  LYS B 374      20.942 -22.580  -1.936  1.00  4.790          H  
ATOM   6122 2HD  LYS B 374      20.025 -21.209  -1.290  1.00  4.790          H  
ATOM   6123 1HE  LYS B 374      18.267 -22.749  -0.488  1.00  4.790          H  
ATOM   6124 2HE  LYS B 374      19.158 -24.128  -1.160  1.00  4.790          H  
ATOM   6125 1HZ  LYS B 374      19.554 -23.877   1.193  1.00  4.790          H  
ATOM   6126 2HZ  LYS B 374      20.958 -23.626   0.363  1.00  4.790          H  
ATOM   6127 3HZ  LYS B 374      20.129 -22.345   0.987  1.00  4.790          H  
ATOM   6128  N   ILE B 375      20.590 -19.933  -6.920  1.00  2.710          N  
ATOM   6129  CA  ILE B 375      21.083 -18.738  -7.603  1.00  2.630          C  
ATOM   6130  C   ILE B 375      20.026 -18.145  -8.527  1.00  2.480          C  
ATOM   6131  O   ILE B 375      19.795 -16.931  -8.505  1.00  2.410          O  
ATOM   6132  CB  ILE B 375      22.364 -19.045  -8.407  1.00  3.710          C  
ATOM   6133  CG1 ILE B 375      23.514 -19.358  -7.411  1.00  3.710          C  
ATOM   6134  CG2 ILE B 375      22.714 -17.857  -9.354  1.00  3.710          C  
ATOM   6135  CD1 ILE B 375      24.751 -19.967  -8.043  1.00  3.710          C  
ATOM   6136  H   ILE B 375      21.040 -20.829  -7.050  1.00  3.250          H  
ATOM   6137  HA  ILE B 375      21.326 -17.991  -6.849  1.00  3.160          H  
ATOM   6138  HB  ILE B 375      22.207 -19.937  -9.008  1.00  4.460          H  
ATOM   6139 1HG1 ILE B 375      23.804 -18.433  -6.911  1.00  4.460          H  
ATOM   6140 2HG1 ILE B 375      23.144 -20.050  -6.658  1.00  4.460          H  
ATOM   6141 1HG2 ILE B 375      23.609 -18.082  -9.920  1.00  4.460          H  
ATOM   6142 2HG2 ILE B 375      21.906 -17.671 -10.060  1.00  4.460          H  
ATOM   6143 3HG2 ILE B 375      22.881 -16.955  -8.760  1.00  4.460          H  
ATOM   6144 1HD1 ILE B 375      25.493 -20.155  -7.267  1.00  4.460          H  
ATOM   6145 2HD1 ILE B 375      24.487 -20.909  -8.525  1.00  4.460          H  
ATOM   6146 3HD1 ILE B 375      25.174 -19.292  -8.777  1.00  4.460          H  
ATOM   6147  N   PHE B 376      19.395 -18.996  -9.338  1.00  2.500          N  
ATOM   6148  CA  PHE B 376      18.370 -18.553 -10.270  1.00  2.410          C  
ATOM   6149  C   PHE B 376      17.109 -18.204  -9.543  1.00  2.240          C  
ATOM   6150  O   PHE B 376      16.413 -17.254  -9.897  1.00  2.190          O  
ATOM   6151  CB  PHE B 376      18.044 -19.626 -11.297  1.00  3.410          C  
ATOM   6152  CG  PHE B 376      19.050 -19.748 -12.359  1.00  3.410          C  
ATOM   6153  CD1 PHE B 376      19.985 -20.767 -12.353  1.00  3.410          C  
ATOM   6154  CD2 PHE B 376      19.064 -18.829 -13.390  1.00  3.410          C  
ATOM   6155  CE1 PHE B 376      20.915 -20.859 -13.366  1.00  3.410          C  
ATOM   6156  CE2 PHE B 376      19.985 -18.917 -14.400  1.00  3.410          C  
ATOM   6157  CZ  PHE B 376      20.913 -19.934 -14.391  1.00  3.410          C  
ATOM   6158  H   PHE B 376      19.625 -19.978  -9.280  1.00  3.000          H  
ATOM   6159  HA  PHE B 376      18.733 -17.666 -10.786  1.00  2.890          H  
ATOM   6160 1HB  PHE B 376      17.955 -20.591 -10.792  1.00  4.090          H  
ATOM   6161 2HB  PHE B 376      17.083 -19.414 -11.755  1.00  4.090          H  
ATOM   6162  HD1 PHE B 376      19.985 -21.498 -11.548  1.00  4.090          H  
ATOM   6163  HD2 PHE B 376      18.328 -18.028 -13.395  1.00  4.090          H  
ATOM   6164  HE1 PHE B 376      21.652 -21.663 -13.361  1.00  4.090          H  
ATOM   6165  HE2 PHE B 376      19.985 -18.185 -15.209  1.00  4.090          H  
ATOM   6166  HZ  PHE B 376      21.648 -20.006 -15.191  1.00  4.090          H  
ATOM   6167  N   LYS B 377      16.776 -18.988  -8.530  1.00  2.260          N  
ATOM   6168  CA  LYS B 377      15.543 -18.738  -7.829  1.00  2.220          C  
ATOM   6169  C   LYS B 377      15.594 -17.354  -7.215  1.00  2.070          C  
ATOM   6170  O   LYS B 377      14.704 -16.532  -7.444  1.00  2.040          O  
ATOM   6171  CB  LYS B 377      15.356 -19.763  -6.722  1.00  3.120          C  
ATOM   6172  CG  LYS B 377      15.057 -21.177  -7.205  1.00  3.120          C  
ATOM   6173  CD  LYS B 377      15.076 -22.187  -6.078  1.00  3.120          C  
ATOM   6174  CE  LYS B 377      13.897 -22.016  -5.124  1.00  3.120          C  
ATOM   6175  NZ  LYS B 377      13.840 -23.102  -4.122  1.00  3.120          N  
ATOM   6176  H   LYS B 377      17.380 -19.770  -8.263  1.00  2.710          H  
ATOM   6177  HA  LYS B 377      14.713 -18.781  -8.532  1.00  2.660          H  
ATOM   6178 1HB  LYS B 377      16.253 -19.797  -6.123  1.00  3.750          H  
ATOM   6179 2HB  LYS B 377      14.552 -19.431  -6.079  1.00  3.750          H  
ATOM   6180 1HG  LYS B 377      14.098 -21.228  -7.686  1.00  3.750          H  
ATOM   6181 2HG  LYS B 377      15.796 -21.470  -7.934  1.00  3.750          H  
ATOM   6182 1HD  LYS B 377      15.036 -23.177  -6.514  1.00  3.750          H  
ATOM   6183 2HD  LYS B 377      16.003 -22.107  -5.522  1.00  3.750          H  
ATOM   6184 1HE  LYS B 377      13.964 -21.069  -4.601  1.00  3.750          H  
ATOM   6185 2HE  LYS B 377      12.989 -22.036  -5.702  1.00  3.750          H  
ATOM   6186 1HZ  LYS B 377      13.028 -22.979  -3.532  1.00  3.750          H  
ATOM   6187 2HZ  LYS B 377      13.768 -24.004  -4.632  1.00  3.750          H  
ATOM   6188 3HZ  LYS B 377      14.668 -23.109  -3.561  1.00  3.750          H  
ATOM   6189  N   ALA B 378      16.683 -17.073  -6.476  1.00  2.090          N  
ATOM   6190  CA  ALA B 378      16.873 -15.795  -5.813  1.00  2.160          C  
ATOM   6191  C   ALA B 378      16.981 -14.637  -6.790  1.00  2.150          C  
ATOM   6192  O   ALA B 378      16.332 -13.603  -6.603  1.00  2.360          O  
ATOM   6193  CB  ALA B 378      18.131 -15.849  -4.970  1.00  3.000          C  
ATOM   6194  H   ALA B 378      17.404 -17.785  -6.340  1.00  2.510          H  
ATOM   6195  HA  ALA B 378      16.019 -15.622  -5.164  1.00  2.590          H  
ATOM   6196 1HB  ALA B 378      18.260 -14.906  -4.446  1.00  3.600          H  
ATOM   6197 2HB  ALA B 378      18.048 -16.661  -4.249  1.00  3.600          H  
ATOM   6198 3HB  ALA B 378      18.992 -16.030  -5.617  1.00  3.600          H  
ATOM   6199  N   PHE B 379      17.755 -14.811  -7.868  1.00  2.110          N  
ATOM   6200  CA  PHE B 379      17.929 -13.754  -8.846  1.00  2.330          C  
ATOM   6201  C   PHE B 379      16.609 -13.344  -9.445  1.00  2.120          C  
ATOM   6202  O   PHE B 379      16.263 -12.155  -9.487  1.00  2.180          O  
ATOM   6203  CB  PHE B 379      18.876 -14.220  -9.958  1.00  3.170          C  
ATOM   6204  CG  PHE B 379      19.071 -13.246 -11.098  1.00  3.170          C  
ATOM   6205  CD1 PHE B 379      19.905 -12.156 -10.948  1.00  3.170          C  
ATOM   6206  CD2 PHE B 379      18.439 -13.433 -12.332  1.00  3.170          C  
ATOM   6207  CE1 PHE B 379      20.104 -11.276 -11.985  1.00  3.170          C  
ATOM   6208  CE2 PHE B 379      18.637 -12.552 -13.368  1.00  3.170          C  
ATOM   6209  CZ  PHE B 379      19.473 -11.472 -13.191  1.00  3.170          C  
ATOM   6210  H   PHE B 379      18.291 -15.674  -8.007  1.00  2.530          H  
ATOM   6211  HA  PHE B 379      18.363 -12.889  -8.345  1.00  2.800          H  
ATOM   6212 1HB  PHE B 379      19.852 -14.438  -9.526  1.00  3.810          H  
ATOM   6213 2HB  PHE B 379      18.503 -15.154 -10.371  1.00  3.810          H  
ATOM   6214  HD1 PHE B 379      20.410 -11.999  -9.995  1.00  3.810          H  
ATOM   6215  HD2 PHE B 379      17.789 -14.283 -12.474  1.00  3.810          H  
ATOM   6216  HE1 PHE B 379      20.763 -10.420 -11.850  1.00  3.810          H  
ATOM   6217  HE2 PHE B 379      18.139 -12.704 -14.322  1.00  3.810          H  
ATOM   6218  HZ  PHE B 379      19.638 -10.769 -13.998  1.00  3.810          H  
ATOM   6219  N   VAL B 380      15.872 -14.335  -9.929  1.00  1.980          N  
ATOM   6220  CA  VAL B 380      14.658 -14.060 -10.628  1.00  1.880          C  
ATOM   6221  C   VAL B 380      13.553 -13.567  -9.695  1.00  1.690          C  
ATOM   6222  O   VAL B 380      12.871 -12.620 -10.067  1.00  1.620          O  
ATOM   6223  CB  VAL B 380      14.230 -15.281 -11.436  1.00  2.670          C  
ATOM   6224  CG1 VAL B 380      12.938 -15.038 -12.075  1.00  2.670          C  
ATOM   6225  CG2 VAL B 380      15.235 -15.594 -12.470  1.00  2.670          C  
ATOM   6226  H   VAL B 380      16.175 -15.308  -9.821  1.00  2.380          H  
ATOM   6227  HA  VAL B 380      14.868 -13.263 -11.342  1.00  2.260          H  
ATOM   6228  HB  VAL B 380      14.141 -16.115 -10.775  1.00  3.210          H  
ATOM   6229 1HG1 VAL B 380      12.683 -15.928 -12.617  1.00  3.210          H  
ATOM   6230 2HG1 VAL B 380      12.193 -14.832 -11.332  1.00  3.210          H  
ATOM   6231 3HG1 VAL B 380      13.011 -14.199 -12.759  1.00  3.210          H  
ATOM   6232 1HG2 VAL B 380      14.913 -16.470 -13.035  1.00  3.210          H  
ATOM   6233 2HG2 VAL B 380      15.318 -14.743 -13.120  1.00  3.210          H  
ATOM   6234 3HG2 VAL B 380      16.191 -15.799 -12.001  1.00  3.210          H  
ATOM   6235  N   ILE B 381      13.318 -14.198  -8.523  1.00  1.700          N  
ATOM   6236  CA  ILE B 381      12.249 -13.693  -7.650  1.00  1.700          C  
ATOM   6237  C   ILE B 381      12.539 -12.285  -7.139  1.00  1.670          C  
ATOM   6238  O   ILE B 381      11.608 -11.489  -6.983  1.00  1.780          O  
ATOM   6239  CB  ILE B 381      11.919 -14.627  -6.450  1.00  2.380          C  
ATOM   6240  CG1 ILE B 381      10.556 -14.153  -5.821  1.00  2.380          C  
ATOM   6241  CG2 ILE B 381      13.027 -14.629  -5.389  1.00  2.380          C  
ATOM   6242  CD1 ILE B 381       9.881 -15.130  -4.845  1.00  2.380          C  
ATOM   6243  H   ILE B 381      13.868 -15.015  -8.249  1.00  2.040          H  
ATOM   6244  HA  ILE B 381      11.344 -13.647  -8.246  1.00  2.040          H  
ATOM   6245  HB  ILE B 381      11.792 -15.642  -6.827  1.00  2.860          H  
ATOM   6246 1HG1 ILE B 381      10.730 -13.222  -5.274  1.00  2.860          H  
ATOM   6247 2HG1 ILE B 381       9.892 -13.933  -6.629  1.00  2.860          H  
ATOM   6248 1HG2 ILE B 381      12.773 -15.312  -4.587  1.00  2.860          H  
ATOM   6249 2HG2 ILE B 381      13.938 -14.947  -5.838  1.00  2.860          H  
ATOM   6250 3HG2 ILE B 381      13.165 -13.641  -4.969  1.00  2.860          H  
ATOM   6251 1HD1 ILE B 381       8.949 -14.693  -4.484  1.00  2.860          H  
ATOM   6252 2HD1 ILE B 381       9.664 -16.057  -5.344  1.00  2.860          H  
ATOM   6253 3HD1 ILE B 381      10.527 -15.328  -3.998  1.00  2.860          H  
ATOM   6254  N   SER B 382      13.814 -11.963  -6.879  1.00  1.650          N  
ATOM   6255  CA  SER B 382      14.140 -10.630  -6.423  1.00  1.770          C  
ATOM   6256  C   SER B 382      13.715  -9.643  -7.492  1.00  1.610          C  
ATOM   6257  O   SER B 382      13.047  -8.650  -7.208  1.00  1.630          O  
ATOM   6258  CB  SER B 382      15.624 -10.525  -6.145  1.00  2.430          C  
ATOM   6259  OG  SER B 382      15.978  -9.241  -5.712  1.00  2.430          O  
ATOM   6260  H   SER B 382      14.573 -12.646  -6.966  1.00  1.980          H  
ATOM   6261  HA  SER B 382      13.585 -10.418  -5.508  1.00  2.120          H  
ATOM   6262 1HB  SER B 382      15.897 -11.255  -5.384  1.00  2.920          H  
ATOM   6263 2HB  SER B 382      16.180 -10.781  -7.049  1.00  2.920          H  
ATOM   6264  HG  SER B 382      16.928  -9.265  -5.587  1.00  2.920          H  
ATOM   6265  N   ILE B 383      14.058  -9.945  -8.746  1.00  1.580          N  
ATOM   6266  CA  ILE B 383      13.671  -9.091  -9.847  1.00  1.540          C  
ATOM   6267  C   ILE B 383      12.141  -9.108 -10.073  1.00  1.290          C  
ATOM   6268  O   ILE B 383      11.540  -8.081 -10.362  1.00  1.210          O  
ATOM   6269  CB  ILE B 383      14.427  -9.378 -11.127  1.00  2.170          C  
ATOM   6270  CG1 ILE B 383      15.920  -9.033 -10.919  1.00  2.170          C  
ATOM   6271  CG2 ILE B 383      13.852  -8.419 -12.184  1.00  2.170          C  
ATOM   6272  CD1 ILE B 383      16.832  -9.526 -12.009  1.00  2.170          C  
ATOM   6273  H   ILE B 383      14.634 -10.775  -8.927  1.00  1.900          H  
ATOM   6274  HA  ILE B 383      13.971  -8.094  -9.586  1.00  1.850          H  
ATOM   6275  HB  ILE B 383      14.335 -10.428 -11.419  1.00  2.610          H  
ATOM   6276 1HG1 ILE B 383      16.020  -7.953 -10.842  1.00  2.610          H  
ATOM   6277 2HG1 ILE B 383      16.255  -9.480  -9.982  1.00  2.610          H  
ATOM   6278 1HG2 ILE B 383      14.365  -8.538 -13.095  1.00  2.610          H  
ATOM   6279 2HG2 ILE B 383      12.805  -8.608 -12.362  1.00  2.610          H  
ATOM   6280 3HG2 ILE B 383      13.961  -7.400 -11.851  1.00  2.610          H  
ATOM   6281 1HD1 ILE B 383      17.856  -9.243 -11.771  1.00  2.610          H  
ATOM   6282 2HD1 ILE B 383      16.761 -10.614 -12.071  1.00  2.610          H  
ATOM   6283 3HD1 ILE B 383      16.562  -9.094 -12.950  1.00  2.610          H  
ATOM   6284  N   ALA B 384      11.496 -10.265  -9.958  1.00  1.280          N  
ATOM   6285  CA  ALA B 384      10.059 -10.400 -10.205  1.00  1.270          C  
ATOM   6286  C   ALA B 384       9.233  -9.408  -9.400  1.00  1.190          C  
ATOM   6287  O   ALA B 384       8.202  -8.945  -9.880  1.00  1.330          O  
ATOM   6288  CB  ALA B 384       9.597 -11.806  -9.864  1.00  1.780          C  
ATOM   6289  H   ALA B 384      12.028 -11.099  -9.731  1.00  1.540          H  
ATOM   6290  HA  ALA B 384       9.873 -10.213 -11.253  1.00  1.520          H  
ATOM   6291 1HB  ALA B 384       8.537 -11.907 -10.079  1.00  2.140          H  
ATOM   6292 2HB  ALA B 384      10.161 -12.519 -10.451  1.00  2.140          H  
ATOM   6293 3HB  ALA B 384       9.768 -11.988  -8.807  1.00  2.140          H  
ATOM   6294  N   THR B 385       9.654  -9.064  -8.184  1.00  1.180          N  
ATOM   6295  CA  THR B 385       8.880  -8.112  -7.393  1.00  1.310          C  
ATOM   6296  C   THR B 385       9.321  -6.640  -7.581  1.00  1.160          C  
ATOM   6297  O   THR B 385       8.723  -5.732  -6.998  1.00  1.230          O  
ATOM   6298  CB  THR B 385       8.870  -8.511  -5.915  1.00  1.780          C  
ATOM   6299  OG1 THR B 385      10.203  -8.543  -5.410  1.00  1.780          O  
ATOM   6300  CG2 THR B 385       8.236  -9.915  -5.773  1.00  1.780          C  
ATOM   6301  H   THR B 385      10.486  -9.519  -7.777  1.00  1.420          H  
ATOM   6302  HA  THR B 385       7.847  -8.170  -7.729  1.00  1.570          H  
ATOM   6303  HB  THR B 385       8.290  -7.786  -5.350  1.00  2.140          H  
ATOM   6304  HG1 THR B 385      10.584  -7.658  -5.446  1.00  2.140          H  
ATOM   6305 1HG2 THR B 385       8.223 -10.196  -4.723  1.00  2.140          H  
ATOM   6306 2HG2 THR B 385       7.214  -9.901  -6.160  1.00  2.140          H  
ATOM   6307 3HG2 THR B 385       8.823 -10.645  -6.334  1.00  2.140          H  
ATOM   6308  N   VAL B 386      10.303  -6.396  -8.451  1.00  1.080          N  
ATOM   6309  CA  VAL B 386      10.836  -5.064  -8.765  1.00  1.070          C  
ATOM   6310  C   VAL B 386       9.835  -4.050  -9.282  1.00  0.850          C  
ATOM   6311  O   VAL B 386       9.955  -2.871  -8.963  1.00  0.850          O  
ATOM   6312  CB  VAL B 386      12.033  -5.123  -9.730  1.00  1.500          C  
ATOM   6313  CG1 VAL B 386      12.395  -3.779 -10.258  1.00  1.500          C  
ATOM   6314  CG2 VAL B 386      13.174  -5.596  -8.978  1.00  1.500          C  
ATOM   6315  H   VAL B 386      10.718  -7.196  -8.938  1.00  1.300          H  
ATOM   6316  HA  VAL B 386      11.231  -4.669  -7.831  1.00  1.280          H  
ATOM   6317  HB  VAL B 386      11.818  -5.775 -10.550  1.00  1.800          H  
ATOM   6318 1HG1 VAL B 386      13.257  -3.872 -10.887  1.00  1.800          H  
ATOM   6319 2HG1 VAL B 386      11.586  -3.356 -10.850  1.00  1.800          H  
ATOM   6320 3HG1 VAL B 386      12.620  -3.119  -9.427  1.00  1.800          H  
ATOM   6321 1HG2 VAL B 386      14.026  -5.671  -9.625  1.00  1.800          H  
ATOM   6322 2HG2 VAL B 386      13.375  -4.909  -8.204  1.00  1.800          H  
ATOM   6323 3HG2 VAL B 386      12.950  -6.549  -8.544  1.00  1.800          H  
ATOM   6324  N   PRO B 387       8.875  -4.392 -10.145  1.00  0.840          N  
ATOM   6325  CA  PRO B 387       7.919  -3.458 -10.674  1.00  0.870          C  
ATOM   6326  C   PRO B 387       7.128  -2.732  -9.593  1.00  0.840          C  
ATOM   6327  O   PRO B 387       6.532  -1.683  -9.859  1.00  1.050          O  
ATOM   6328  CB  PRO B 387       7.035  -4.316 -11.538  1.00  1.300          C  
ATOM   6329  CG  PRO B 387       7.874  -5.469 -11.906  1.00  1.300          C  
ATOM   6330  CD  PRO B 387       8.729  -5.734 -10.708  1.00  1.300          C  
ATOM   6331  HA  PRO B 387       8.487  -2.751 -11.289  1.00  1.040          H  
ATOM   6332 1HB  PRO B 387       6.111  -4.593 -11.004  1.00  1.570          H  
ATOM   6333 2HB  PRO B 387       6.740  -3.737 -12.412  1.00  1.570          H  
ATOM   6334 1HG  PRO B 387       7.240  -6.333 -12.161  1.00  1.570          H  
ATOM   6335 2HG  PRO B 387       8.423  -5.218 -12.804  1.00  1.570          H  
ATOM   6336 1HD  PRO B 387       8.161  -6.381 -10.044  1.00  1.570          H  
ATOM   6337 2HD  PRO B 387       9.669  -6.175 -11.011  1.00  1.570          H  
ATOM   6338  N   ILE B 388       7.105  -3.257  -8.356  1.00  0.820          N  
ATOM   6339  CA  ILE B 388       6.366  -2.534  -7.349  1.00  1.100          C  
ATOM   6340  C   ILE B 388       7.324  -2.078  -6.264  1.00  1.050          C  
ATOM   6341  O   ILE B 388       6.938  -1.942  -5.107  1.00  1.330          O  
ATOM   6342  CB  ILE B 388       5.259  -3.432  -6.742  1.00  1.430          C  
ATOM   6343  CG1 ILE B 388       5.910  -4.749  -6.149  1.00  1.430          C  
ATOM   6344  CG2 ILE B 388       4.204  -3.747  -7.814  1.00  1.430          C  
ATOM   6345  CD1 ILE B 388       5.004  -5.609  -5.281  1.00  1.430          C  
ATOM   6346  H   ILE B 388       7.617  -4.106  -8.085  1.00  0.980          H  
ATOM   6347  HA  ILE B 388       5.903  -1.654  -7.786  1.00  1.320          H  
ATOM   6348  HB  ILE B 388       4.782  -2.908  -5.914  1.00  1.710          H  
ATOM   6349 1HG1 ILE B 388       6.250  -5.368  -6.977  1.00  1.710          H  
ATOM   6350 2HG1 ILE B 388       6.772  -4.478  -5.544  1.00  1.710          H  
ATOM   6351 1HG2 ILE B 388       3.416  -4.358  -7.393  1.00  1.710          H  
ATOM   6352 2HG2 ILE B 388       3.779  -2.815  -8.170  1.00  1.710          H  
ATOM   6353 3HG2 ILE B 388       4.660  -4.271  -8.645  1.00  1.710          H  
ATOM   6354 1HD1 ILE B 388       5.566  -6.478  -4.935  1.00  1.710          H  
ATOM   6355 2HD1 ILE B 388       4.667  -5.028  -4.419  1.00  1.710          H  
ATOM   6356 3HD1 ILE B 388       4.142  -5.947  -5.849  1.00  1.710          H  
ATOM   6357  N   TRP B 389       8.553  -1.725  -6.687  1.00  1.060          N  
ATOM   6358  CA  TRP B 389       9.579  -1.136  -5.832  1.00  1.230          C  
ATOM   6359  C   TRP B 389       9.913   0.280  -6.283  1.00  1.270          C  
ATOM   6360  O   TRP B 389      10.938   0.840  -5.886  1.00  1.550          O  
ATOM   6361  CB  TRP B 389      10.912  -1.898  -5.852  1.00  1.650          C  
ATOM   6362  CG  TRP B 389      10.919  -3.262  -5.297  1.00  1.650          C  
ATOM   6363  CD1 TRP B 389       9.917  -3.936  -4.703  1.00  1.650          C  
ATOM   6364  CD2 TRP B 389      12.057  -4.138  -5.277  1.00  1.650          C  
ATOM   6365  NE1 TRP B 389      10.346  -5.180  -4.325  1.00  1.650          N  
ATOM   6366  CE2 TRP B 389      11.652  -5.317  -4.672  1.00  1.650          C  
ATOM   6367  CE3 TRP B 389      13.369  -4.013  -5.723  1.00  1.650          C  
ATOM   6368  CZ2 TRP B 389      12.512  -6.382  -4.502  1.00  1.650          C  
ATOM   6369  CZ3 TRP B 389      14.236  -5.083  -5.552  1.00  1.650          C  
ATOM   6370  CH2 TRP B 389      13.813  -6.236  -4.959  1.00  1.650          C  
ATOM   6371  H   TRP B 389       8.817  -1.922  -7.657  1.00  1.270          H  
ATOM   6372  HA  TRP B 389       9.185  -1.106  -4.823  1.00  1.480          H  
ATOM   6373 1HB  TRP B 389      11.263  -1.964  -6.884  1.00  1.980          H  
ATOM   6374 2HB  TRP B 389      11.649  -1.325  -5.304  1.00  1.980          H  
ATOM   6375  HD1 TRP B 389       8.920  -3.558  -4.547  1.00  1.980          H  
ATOM   6376  HE1 TRP B 389       9.776  -5.871  -3.859  1.00  1.980          H  
ATOM   6377  HE3 TRP B 389      13.707  -3.095  -6.200  1.00  1.980          H  
ATOM   6378  HZ2 TRP B 389      12.200  -7.315  -4.030  1.00  1.980          H  
ATOM   6379  HZ3 TRP B 389      15.259  -4.979  -5.906  1.00  1.980          H  
ATOM   6380  HH2 TRP B 389      14.513  -7.064  -4.845  1.00  1.980          H  
ATOM   6381  N   SER B 390       9.112   0.810  -7.186  1.00  1.150          N  
ATOM   6382  CA  SER B 390       9.320   2.135  -7.737  1.00  1.220          C  
ATOM   6383  C   SER B 390       7.978   2.656  -8.214  1.00  1.120          C  
ATOM   6384  O   SER B 390       7.033   1.887  -8.422  1.00  1.050          O  
ATOM   6385  CB  SER B 390      10.329   2.107  -8.869  1.00  1.680          C  
ATOM   6386  OG  SER B 390       9.822   1.447  -9.988  1.00  1.680          O  
ATOM   6387  H   SER B 390       8.315   0.275  -7.494  1.00  1.380          H  
ATOM   6388  HA  SER B 390       9.701   2.792  -6.963  1.00  1.460          H  
ATOM   6389 1HB  SER B 390      10.600   3.118  -9.132  1.00  2.020          H  
ATOM   6390 2HB  SER B 390      11.235   1.610  -8.532  1.00  2.020          H  
ATOM   6391  HG  SER B 390      10.530   1.432 -10.636  1.00  2.020          H  
ATOM   6392  N   SER B 391       7.887   3.956  -8.408  1.00  1.150          N  
ATOM   6393  CA  SER B 391       6.660   4.572  -8.873  1.00  1.090          C  
ATOM   6394  C   SER B 391       6.360   4.270 -10.317  1.00  1.050          C  
ATOM   6395  O   SER B 391       7.225   3.819 -11.086  1.00  1.060          O  
ATOM   6396  CB  SER B 391       6.698   6.073  -8.648  1.00  1.550          C  
ATOM   6397  OG  SER B 391       7.634   6.705  -9.480  1.00  1.550          O  
ATOM   6398  H   SER B 391       8.685   4.541  -8.224  1.00  1.380          H  
ATOM   6399  HA  SER B 391       5.846   4.183  -8.308  1.00  1.310          H  
ATOM   6400 1HB  SER B 391       5.706   6.489  -8.825  1.00  1.860          H  
ATOM   6401 2HB  SER B 391       6.950   6.268  -7.607  1.00  1.860          H  
ATOM   6402  HG  SER B 391       7.638   7.629  -9.204  1.00  1.860          H  
ATOM   6403  N   PHE B 392       5.107   4.542 -10.690  1.00  1.070          N  
ATOM   6404  CA  PHE B 392       4.693   4.362 -12.081  1.00  1.130          C  
ATOM   6405  C   PHE B 392       5.626   5.155 -12.977  1.00  1.080          C  
ATOM   6406  O   PHE B 392       6.140   4.643 -13.965  1.00  1.080          O  
ATOM   6407  CB  PHE B 392       3.287   4.920 -12.329  1.00  1.560          C  
ATOM   6408  CG  PHE B 392       2.078   4.125 -11.890  1.00  1.560          C  
ATOM   6409  CD1 PHE B 392       1.493   4.298 -10.641  1.00  1.560          C  
ATOM   6410  CD2 PHE B 392       1.470   3.272 -12.772  1.00  1.560          C  
ATOM   6411  CE1 PHE B 392       0.343   3.599 -10.299  1.00  1.560          C  
ATOM   6412  CE2 PHE B 392       0.324   2.593 -12.435  1.00  1.560          C  
ATOM   6413  CZ  PHE B 392      -0.234   2.749 -11.200  1.00  1.560          C  
ATOM   6414  H   PHE B 392       4.453   4.841  -9.956  1.00  1.280          H  
ATOM   6415  HA  PHE B 392       4.742   3.307 -12.346  1.00  1.360          H  
ATOM   6416 1HB  PHE B 392       3.217   5.876 -11.863  1.00  1.870          H  
ATOM   6417 2HB  PHE B 392       3.188   5.096 -13.394  1.00  1.870          H  
ATOM   6418  HD1 PHE B 392       1.939   4.986  -9.930  1.00  1.870          H  
ATOM   6419  HD2 PHE B 392       1.902   3.152 -13.754  1.00  1.870          H  
ATOM   6420  HE1 PHE B 392      -0.106   3.722  -9.324  1.00  1.870          H  
ATOM   6421  HE2 PHE B 392      -0.140   1.921 -13.148  1.00  1.870          H  
ATOM   6422  HZ  PHE B 392      -1.136   2.199 -10.937  1.00  1.870          H  
ATOM   6423  N   LEU B 393       5.892   6.383 -12.570  1.00  1.130          N  
ATOM   6424  CA  LEU B 393       6.728   7.322 -13.290  1.00  1.170          C  
ATOM   6425  C   LEU B 393       8.137   6.816 -13.533  1.00  1.060          C  
ATOM   6426  O   LEU B 393       8.640   6.864 -14.658  1.00  1.080          O  
ATOM   6427  CB  LEU B 393       6.808   8.574 -12.452  1.00  1.620          C  
ATOM   6428  CG  LEU B 393       7.688   9.667 -12.916  1.00  1.620          C  
ATOM   6429  CD1 LEU B 393       7.204  10.235 -14.246  1.00  1.620          C  
ATOM   6430  CD2 LEU B 393       7.724  10.658 -11.824  1.00  1.620          C  
ATOM   6431  H   LEU B 393       5.458   6.683 -11.708  1.00  1.360          H  
ATOM   6432  HA  LEU B 393       6.255   7.524 -14.250  1.00  1.400          H  
ATOM   6433 1HB  LEU B 393       5.807   8.982 -12.368  1.00  1.950          H  
ATOM   6434 2HB  LEU B 393       7.136   8.297 -11.459  1.00  1.950          H  
ATOM   6435  HG  LEU B 393       8.685   9.303 -13.083  1.00  1.950          H  
ATOM   6436 1HD1 LEU B 393       7.856  11.041 -14.541  1.00  1.950          H  
ATOM   6437 2HD1 LEU B 393       7.219   9.464 -15.020  1.00  1.950          H  
ATOM   6438 3HD1 LEU B 393       6.220  10.612 -14.158  1.00  1.950          H  
ATOM   6439 1HD2 LEU B 393       8.355  11.466 -12.120  1.00  1.950          H  
ATOM   6440 2HD2 LEU B 393       6.729  11.014 -11.629  1.00  1.950          H  
ATOM   6441 3HD2 LEU B 393       8.117  10.198 -10.917  1.00  1.950          H  
ATOM   6442  N   ILE B 394       8.783   6.317 -12.488  1.00  1.050          N  
ATOM   6443  CA  ILE B 394      10.152   5.852 -12.619  1.00  1.050          C  
ATOM   6444  C   ILE B 394      10.230   4.739 -13.648  1.00  1.000          C  
ATOM   6445  O   ILE B 394      11.120   4.735 -14.507  1.00  1.030          O  
ATOM   6446  CB  ILE B 394      10.657   5.340 -11.264  1.00  1.470          C  
ATOM   6447  CG1 ILE B 394      10.796   6.535 -10.278  1.00  1.470          C  
ATOM   6448  CG2 ILE B 394      12.028   4.610 -11.463  1.00  1.470          C  
ATOM   6449  CD1 ILE B 394      10.915   6.139  -8.868  1.00  1.470          C  
ATOM   6450  H   ILE B 394       8.324   6.315 -11.578  1.00  1.260          H  
ATOM   6451  HA  ILE B 394      10.773   6.682 -12.952  1.00  1.260          H  
ATOM   6452  HB  ILE B 394       9.923   4.647 -10.847  1.00  1.760          H  
ATOM   6453 1HG1 ILE B 394      11.699   7.066 -10.498  1.00  1.760          H  
ATOM   6454 2HG1 ILE B 394       9.956   7.210 -10.398  1.00  1.760          H  
ATOM   6455 1HG2 ILE B 394      12.399   4.235 -10.522  1.00  1.760          H  
ATOM   6456 2HG2 ILE B 394      11.917   3.767 -12.143  1.00  1.760          H  
ATOM   6457 3HG2 ILE B 394      12.752   5.310 -11.880  1.00  1.760          H  
ATOM   6458 1HD1 ILE B 394      11.032   7.014  -8.257  1.00  1.760          H  
ATOM   6459 2HD1 ILE B 394      10.039   5.625  -8.568  1.00  1.760          H  
ATOM   6460 3HD1 ILE B 394      11.745   5.511  -8.756  1.00  1.760          H  
ATOM   6461  N   LYS B 395       9.318   3.773 -13.564  1.00  0.990          N  
ATOM   6462  CA  LYS B 395       9.355   2.697 -14.537  1.00  1.050          C  
ATOM   6463  C   LYS B 395       9.130   3.166 -15.944  1.00  1.000          C  
ATOM   6464  O   LYS B 395       9.852   2.746 -16.837  1.00  1.080          O  
ATOM   6465  CB  LYS B 395       8.305   1.645 -14.265  1.00  1.450          C  
ATOM   6466  CG  LYS B 395       8.527   0.847 -13.052  1.00  1.450          C  
ATOM   6467  CD  LYS B 395       7.501  -0.274 -12.925  1.00  1.450          C  
ATOM   6468  CE  LYS B 395       6.126   0.217 -12.511  1.00  1.450          C  
ATOM   6469  NZ  LYS B 395       6.175   0.770 -11.170  1.00  1.450          N  
ATOM   6470  H   LYS B 395       8.612   3.799 -12.819  1.00  1.190          H  
ATOM   6471  HA  LYS B 395      10.341   2.234 -14.494  1.00  1.260          H  
ATOM   6472 1HB  LYS B 395       7.347   2.151 -14.186  1.00  1.740          H  
ATOM   6473 2HB  LYS B 395       8.249   0.969 -15.117  1.00  1.740          H  
ATOM   6474 1HG  LYS B 395       9.525   0.407 -13.094  1.00  1.740          H  
ATOM   6475 2HG  LYS B 395       8.484   1.501 -12.187  1.00  1.740          H  
ATOM   6476 1HD  LYS B 395       7.426  -0.838 -13.854  1.00  1.740          H  
ATOM   6477 2HD  LYS B 395       7.837  -0.920 -12.161  1.00  1.740          H  
ATOM   6478 1HE  LYS B 395       5.762   0.974 -13.194  1.00  1.740          H  
ATOM   6479 2HE  LYS B 395       5.454  -0.612 -12.522  1.00  1.740          H  
ATOM   6480 1HZ  LYS B 395       5.285   1.108 -10.845  1.00  1.740          H  
ATOM   6481 2HZ  LYS B 395       6.500   0.022 -10.526  1.00  1.740          H  
ATOM   6482 3HZ  LYS B 395       6.833   1.546 -11.221  1.00  1.740          H  
ATOM   6483  N   LEU B 396       8.134   4.013 -16.153  1.00  0.970          N  
ATOM   6484  CA  LEU B 396       7.756   4.454 -17.482  1.00  1.040          C  
ATOM   6485  C   LEU B 396       8.869   5.248 -18.146  1.00  1.070          C  
ATOM   6486  O   LEU B 396       9.087   5.116 -19.351  1.00  1.160          O  
ATOM   6487  CB  LEU B 396       6.466   5.223 -17.323  1.00  1.430          C  
ATOM   6488  CG  LEU B 396       5.304   4.310 -16.837  1.00  1.430          C  
ATOM   6489  CD1 LEU B 396       4.183   5.207 -16.368  1.00  1.430          C  
ATOM   6490  CD2 LEU B 396       4.836   3.317 -17.951  1.00  1.430          C  
ATOM   6491  H   LEU B 396       7.573   4.332 -15.353  1.00  1.160          H  
ATOM   6492  HA  LEU B 396       7.583   3.579 -18.090  1.00  1.250          H  
ATOM   6493 1HB  LEU B 396       6.618   6.021 -16.591  1.00  1.710          H  
ATOM   6494 2HB  LEU B 396       6.188   5.661 -18.273  1.00  1.710          H  
ATOM   6495  HG  LEU B 396       5.647   3.719 -16.011  1.00  1.710          H  
ATOM   6496 1HD1 LEU B 396       3.387   4.625 -15.960  1.00  1.710          H  
ATOM   6497 2HD1 LEU B 396       4.555   5.868 -15.593  1.00  1.710          H  
ATOM   6498 3HD1 LEU B 396       3.822   5.789 -17.194  1.00  1.710          H  
ATOM   6499 1HD2 LEU B 396       4.066   2.704 -17.577  1.00  1.710          H  
ATOM   6500 2HD2 LEU B 396       4.460   3.861 -18.791  1.00  1.710          H  
ATOM   6501 3HD2 LEU B 396       5.641   2.674 -18.267  1.00  1.710          H  
ATOM   6502  N   ILE B 397       9.591   6.062 -17.382  1.00  1.050          N  
ATOM   6503  CA  ILE B 397      10.724   6.776 -17.955  1.00  1.130          C  
ATOM   6504  C   ILE B 397      11.827   5.814 -18.359  1.00  1.170          C  
ATOM   6505  O   ILE B 397      12.378   5.912 -19.467  1.00  1.270          O  
ATOM   6506  CB  ILE B 397      11.252   7.852 -16.992  1.00  1.550          C  
ATOM   6507  CG1 ILE B 397      10.196   8.924 -16.912  1.00  1.550          C  
ATOM   6508  CG2 ILE B 397      12.632   8.402 -17.442  1.00  1.550          C  
ATOM   6509  CD1 ILE B 397      10.343   9.898 -15.867  1.00  1.550          C  
ATOM   6510  H   ILE B 397       9.333   6.198 -16.397  1.00  1.260          H  
ATOM   6511  HA  ILE B 397      10.380   7.282 -18.854  1.00  1.360          H  
ATOM   6512  HB  ILE B 397      11.342   7.416 -15.991  1.00  1.860          H  
ATOM   6513 1HG1 ILE B 397      10.204   9.451 -17.850  1.00  1.860          H  
ATOM   6514 2HG1 ILE B 397       9.227   8.447 -16.771  1.00  1.860          H  
ATOM   6515 1HG2 ILE B 397      12.983   9.155 -16.746  1.00  1.860          H  
ATOM   6516 2HG2 ILE B 397      13.365   7.599 -17.474  1.00  1.860          H  
ATOM   6517 3HG2 ILE B 397      12.539   8.843 -18.436  1.00  1.860          H  
ATOM   6518 1HD1 ILE B 397       9.537  10.598 -15.933  1.00  1.860          H  
ATOM   6519 2HD1 ILE B 397      10.303   9.375 -14.936  1.00  1.860          H  
ATOM   6520 3HD1 ILE B 397      11.272  10.431 -15.963  1.00  1.860          H  
ATOM   6521  N   GLY B 398      12.181   4.902 -17.458  1.00  1.140          N  
ATOM   6522  CA  GLY B 398      13.224   3.938 -17.751  1.00  1.260          C  
ATOM   6523  C   GLY B 398      12.832   3.033 -18.891  1.00  1.330          C  
ATOM   6524  O   GLY B 398      13.673   2.666 -19.717  1.00  1.520          O  
ATOM   6525  H   GLY B 398      11.716   4.880 -16.542  1.00  1.370          H  
ATOM   6526 1HA  GLY B 398      14.137   4.465 -18.012  1.00  1.510          H  
ATOM   6527 2HA  GLY B 398      13.431   3.349 -16.862  1.00  1.510          H  
ATOM   6528  N   LEU B 399      11.549   2.687 -18.937  1.00  1.240          N  
ATOM   6529  CA  LEU B 399      10.999   1.819 -19.935  1.00  1.350          C  
ATOM   6530  C   LEU B 399      11.037   2.520 -21.265  1.00  1.440          C  
ATOM   6531  O   LEU B 399      11.462   1.925 -22.244  1.00  1.650          O  
ATOM   6532  CB  LEU B 399       9.581   1.403 -19.555  1.00  1.850          C  
ATOM   6533  CG  LEU B 399       8.860   0.455 -20.488  1.00  1.850          C  
ATOM   6534  CD1 LEU B 399       9.630  -0.854 -20.633  1.00  1.850          C  
ATOM   6535  CD2 LEU B 399       7.514   0.182 -19.928  1.00  1.850          C  
ATOM   6536  H   LEU B 399      10.926   3.019 -18.208  1.00  1.490          H  
ATOM   6537  HA  LEU B 399      11.624   0.936 -19.980  1.00  1.620          H  
ATOM   6538 1HB  LEU B 399       9.613   0.939 -18.573  1.00  2.220          H  
ATOM   6539 2HB  LEU B 399       8.981   2.304 -19.486  1.00  2.220          H  
ATOM   6540  HG  LEU B 399       8.761   0.914 -21.446  1.00  2.220          H  
ATOM   6541 1HD1 LEU B 399       9.088  -1.533 -21.289  1.00  2.220          H  
ATOM   6542 2HD1 LEU B 399      10.615  -0.686 -21.048  1.00  2.220          H  
ATOM   6543 3HD1 LEU B 399       9.722  -1.283 -19.666  1.00  2.220          H  
ATOM   6544 1HD2 LEU B 399       6.983  -0.488 -20.597  1.00  2.220          H  
ATOM   6545 2HD2 LEU B 399       7.620  -0.285 -18.948  1.00  2.220          H  
ATOM   6546 3HD2 LEU B 399       6.964   1.111 -19.831  1.00  2.220          H  
ATOM   6547  N   LYS B 400      10.675   3.804 -21.333  1.00  1.380          N  
ATOM   6548  CA  LYS B 400      10.784   4.481 -22.609  1.00  1.580          C  
ATOM   6549  C   LYS B 400      12.225   4.396 -23.098  1.00  1.780          C  
ATOM   6550  O   LYS B 400      12.455   4.101 -24.269  1.00  2.050          O  
ATOM   6551  CB  LYS B 400      10.342   5.938 -22.528  1.00  2.130          C  
ATOM   6552  CG  LYS B 400      10.383   6.671 -23.873  1.00  2.130          C  
ATOM   6553  CD  LYS B 400       9.735   8.051 -23.779  1.00  2.130          C  
ATOM   6554  CE  LYS B 400      10.012   8.932 -25.029  1.00  2.130          C  
ATOM   6555  NZ  LYS B 400       9.559   8.306 -26.335  1.00  2.130          N  
ATOM   6556  H   LYS B 400      10.282   4.292 -20.523  1.00  1.660          H  
ATOM   6557  HA  LYS B 400      10.150   3.967 -23.331  1.00  1.900          H  
ATOM   6558 1HB  LYS B 400       9.355   6.008 -22.113  1.00  2.560          H  
ATOM   6559 2HB  LYS B 400      11.004   6.466 -21.842  1.00  2.560          H  
ATOM   6560 1HG  LYS B 400      11.421   6.787 -24.200  1.00  2.560          H  
ATOM   6561 2HG  LYS B 400       9.859   6.071 -24.620  1.00  2.560          H  
ATOM   6562 1HD  LYS B 400       8.653   7.931 -23.663  1.00  2.560          H  
ATOM   6563 2HD  LYS B 400      10.118   8.562 -22.897  1.00  2.560          H  
ATOM   6564 1HE  LYS B 400       9.475   9.868 -24.894  1.00  2.560          H  
ATOM   6565 2HE  LYS B 400      11.078   9.143 -25.093  1.00  2.560          H  
ATOM   6566 1HZ  LYS B 400       9.756   8.942 -27.089  1.00  2.560          H  
ATOM   6567 2HZ  LYS B 400      10.086   7.429 -26.518  1.00  2.560          H  
ATOM   6568 3HZ  LYS B 400       8.570   8.110 -26.314  1.00  2.560          H  
ATOM   6569  N   THR B 401      13.209   4.617 -22.207  1.00  1.750          N  
ATOM   6570  CA  THR B 401      14.611   4.530 -22.628  1.00  2.030          C  
ATOM   6571  C   THR B 401      14.914   3.143 -23.183  1.00  2.140          C  
ATOM   6572  O   THR B 401      15.549   3.022 -24.223  1.00  2.420          O  
ATOM   6573  CB  THR B 401      15.593   4.863 -21.475  1.00  2.730          C  
ATOM   6574  OG1 THR B 401      15.395   6.223 -21.055  1.00  2.730          O  
ATOM   6575  CG2 THR B 401      17.060   4.670 -21.935  1.00  2.730          C  
ATOM   6576  H   THR B 401      12.971   4.885 -21.246  1.00  2.100          H  
ATOM   6577  HA  THR B 401      14.772   5.254 -23.425  1.00  2.440          H  
ATOM   6578  HB  THR B 401      15.400   4.209 -20.630  1.00  3.280          H  
ATOM   6579  HG1 THR B 401      14.516   6.308 -20.660  1.00  3.280          H  
ATOM   6580 1HG2 THR B 401      17.727   4.919 -21.117  1.00  3.280          H  
ATOM   6581 2HG2 THR B 401      17.233   3.637 -22.235  1.00  3.280          H  
ATOM   6582 3HG2 THR B 401      17.266   5.328 -22.778  1.00  3.280          H  
ATOM   6583  N   LEU B 402      14.469   2.096 -22.485  1.00  2.030          N  
ATOM   6584  CA  LEU B 402      14.691   0.720 -22.907  1.00  2.260          C  
ATOM   6585  C   LEU B 402      13.985   0.367 -24.236  1.00  2.280          C  
ATOM   6586  O   LEU B 402      14.616  -0.156 -25.156  1.00  2.510          O  
ATOM   6587  CB  LEU B 402      14.208  -0.209 -21.771  1.00  3.070          C  
ATOM   6588  CG  LEU B 402      14.235  -1.749 -21.979  1.00  3.070          C  
ATOM   6589  CD1 LEU B 402      15.665  -2.240 -22.251  1.00  3.070          C  
ATOM   6590  CD2 LEU B 402      13.655  -2.400 -20.692  1.00  3.070          C  
ATOM   6591  H   LEU B 402      13.994   2.284 -21.596  1.00  2.440          H  
ATOM   6592  HA  LEU B 402      15.760   0.585 -23.030  1.00  2.710          H  
ATOM   6593 1HB  LEU B 402      14.794   0.017 -20.879  1.00  3.690          H  
ATOM   6594 2HB  LEU B 402      13.181   0.055 -21.557  1.00  3.690          H  
ATOM   6595  HG  LEU B 402      13.610  -2.022 -22.832  1.00  3.690          H  
ATOM   6596 1HD1 LEU B 402      15.661  -3.321 -22.378  1.00  3.690          H  
ATOM   6597 2HD1 LEU B 402      16.052  -1.777 -23.160  1.00  3.690          H  
ATOM   6598 3HD1 LEU B 402      16.296  -1.977 -21.425  1.00  3.690          H  
ATOM   6599 1HD2 LEU B 402      13.629  -3.465 -20.802  1.00  3.690          H  
ATOM   6600 2HD2 LEU B 402      14.273  -2.137 -19.842  1.00  3.690          H  
ATOM   6601 3HD2 LEU B 402      12.640  -2.044 -20.525  1.00  3.690          H  
ATOM   6602  N   LEU B 403      12.700   0.683 -24.365  1.00  2.150          N  
ATOM   6603  CA  LEU B 403      11.934   0.337 -25.564  1.00  2.360          C  
ATOM   6604  C   LEU B 403      12.454   1.105 -26.786  1.00  2.620          C  
ATOM   6605  O   LEU B 403      12.501   0.568 -27.894  1.00  3.060          O  
ATOM   6606  CB  LEU B 403      10.438   0.604 -25.338  1.00  3.220          C  
ATOM   6607  CG  LEU B 403       9.713  -0.281 -24.238  1.00  3.220          C  
ATOM   6608  CD1 LEU B 403       8.283   0.220 -24.035  1.00  3.220          C  
ATOM   6609  CD2 LEU B 403       9.687  -1.763 -24.621  1.00  3.220          C  
ATOM   6610  H   LEU B 403      12.241   1.154 -23.594  1.00  2.580          H  
ATOM   6611  HA  LEU B 403      12.076  -0.720 -25.765  1.00  2.830          H  
ATOM   6612 1HB  LEU B 403      10.309   1.657 -25.077  1.00  3.860          H  
ATOM   6613 2HB  LEU B 403       9.945   0.419 -26.275  1.00  3.860          H  
ATOM   6614  HG  LEU B 403      10.247  -0.159 -23.314  1.00  3.860          H  
ATOM   6615 1HD1 LEU B 403       7.790  -0.359 -23.258  1.00  3.860          H  
ATOM   6616 2HD1 LEU B 403       8.289   1.275 -23.752  1.00  3.860          H  
ATOM   6617 3HD1 LEU B 403       7.754   0.094 -24.931  1.00  3.860          H  
ATOM   6618 1HD2 LEU B 403       9.192  -2.325 -23.829  1.00  3.860          H  
ATOM   6619 2HD2 LEU B 403       9.138  -1.896 -25.556  1.00  3.860          H  
ATOM   6620 3HD2 LEU B 403      10.697  -2.142 -24.738  1.00  3.860          H  
ATOM   6621  N   ASP B 404      12.894   2.350 -26.568  1.00  2.580          N  
ATOM   6622  CA  ASP B 404      13.469   3.212 -27.595  1.00  2.870          C  
ATOM   6623  C   ASP B 404      14.998   3.100 -27.588  1.00  3.170          C  
ATOM   6624  O   ASP B 404      15.685   3.945 -28.156  1.00  3.360          O  
ATOM   6625  CB  ASP B 404      13.150   4.712 -27.372  1.00  3.900          C  
ATOM   6626  CG  ASP B 404      11.673   5.214 -27.522  1.00  3.900          C  
ATOM   6627  OD1 ASP B 404      10.864   4.589 -28.144  1.00  3.900          O  
ATOM   6628  OD2 ASP B 404      11.402   6.299 -27.028  1.00  3.900          O  
ATOM   6629  H   ASP B 404      12.790   2.762 -25.638  1.00  3.100          H  
ATOM   6630  HA  ASP B 404      13.103   2.890 -28.564  1.00  3.440          H  
ATOM   6631 1HB  ASP B 404      13.489   4.979 -26.369  1.00  4.680          H  
ATOM   6632 2HB  ASP B 404      13.751   5.297 -28.053  1.00  4.680          H  
ATOM   6633  N   LEU B 405      15.568   2.131 -26.886  1.00  3.500          N  
ATOM   6634  CA  LEU B 405      17.010   2.058 -26.835  1.00  3.940          C  
ATOM   6635  C   LEU B 405      17.509   1.821 -28.250  1.00  3.880          C  
ATOM   6636  O   LEU B 405      16.946   1.000 -28.979  1.00  4.300          O  
ATOM   6637  CB  LEU B 405      17.470   0.908 -25.923  1.00  5.340          C  
ATOM   6638  CG  LEU B 405      18.953   0.888 -25.459  1.00  5.340          C  
ATOM   6639  CD1 LEU B 405      19.207   2.021 -24.420  1.00  5.340          C  
ATOM   6640  CD2 LEU B 405      19.270  -0.474 -24.902  1.00  5.340          C  
ATOM   6641  H   LEU B 405      15.030   1.418 -26.388  1.00  4.200          H  
ATOM   6642  HA  LEU B 405      17.395   3.008 -26.473  1.00  4.730          H  
ATOM   6643 1HB  LEU B 405      16.874   0.946 -25.034  1.00  6.410          H  
ATOM   6644 2HB  LEU B 405      17.256  -0.032 -26.428  1.00  6.410          H  
ATOM   6645  HG  LEU B 405      19.587   1.087 -26.286  1.00  6.410          H  
ATOM   6646 1HD1 LEU B 405      20.251   2.008 -24.109  1.00  6.410          H  
ATOM   6647 2HD1 LEU B 405      18.980   2.986 -24.847  1.00  6.410          H  
ATOM   6648 3HD1 LEU B 405      18.569   1.859 -23.545  1.00  6.410          H  
ATOM   6649 1HD2 LEU B 405      20.306  -0.500 -24.606  1.00  6.410          H  
ATOM   6650 2HD2 LEU B 405      18.628  -0.672 -24.041  1.00  6.410          H  
ATOM   6651 3HD2 LEU B 405      19.097  -1.227 -25.668  1.00  6.410          H  
ATOM   6652  N   LEU B 406      18.575   2.520 -28.641  1.00  3.710          N  
ATOM   6653  CA  LEU B 406      19.180   2.360 -29.967  1.00  4.170          C  
ATOM   6654  C   LEU B 406      18.185   2.661 -31.093  1.00  4.180          C  
ATOM   6655  O   LEU B 406      18.042   1.842 -32.020  1.00  4.500          O  
ATOM   6656  CB  LEU B 406      19.690   0.917 -30.169  1.00  5.650          C  
ATOM   6657  CG  LEU B 406      20.677   0.352 -29.123  1.00  5.650          C  
ATOM   6658  CD1 LEU B 406      20.988  -1.080 -29.478  1.00  5.650          C  
ATOM   6659  CD2 LEU B 406      21.938   1.196 -29.044  1.00  5.650          C  
ATOM   6660  H   LEU B 406      18.970   3.184 -27.991  1.00  4.450          H  
ATOM   6661  HA  LEU B 406      20.006   3.064 -30.056  1.00  5.000          H  
ATOM   6662 1HB  LEU B 406      18.844   0.238 -30.228  1.00  6.780          H  
ATOM   6663 2HB  LEU B 406      20.198   0.879 -31.134  1.00  6.780          H  
ATOM   6664  HG  LEU B 406      20.202   0.336 -28.175  1.00  6.780          H  
ATOM   6665 1HD1 LEU B 406      21.655  -1.503 -28.729  1.00  6.780          H  
ATOM   6666 2HD1 LEU B 406      20.060  -1.655 -29.503  1.00  6.780          H  
ATOM   6667 3HD1 LEU B 406      21.466  -1.117 -30.455  1.00  6.780          H  
ATOM   6668 1HD2 LEU B 406      22.606   0.771 -28.295  1.00  6.780          H  
ATOM   6669 2HD2 LEU B 406      22.435   1.202 -30.014  1.00  6.780          H  
ATOM   6670 3HD2 LEU B 406      21.690   2.212 -28.757  1.00  6.780          H  
ATOM   6671  N   ILE B 407      17.583   3.874 -31.055  1.00  4.270          N  
ATOM   6672  CA  ILE B 407      16.543   4.291 -32.013  1.00  4.840          C  
ATOM   6673  C   ILE B 407      16.956   4.191 -33.473  1.00  4.860          C  
ATOM   6674  O   ILE B 407      16.102   3.935 -34.328  1.00  5.060          O  
ATOM   6675  CB  ILE B 407      16.054   5.751 -31.768  1.00  6.550          C  
ATOM   6676  CG1 ILE B 407      17.222   6.804 -31.965  1.00  6.550          C  
ATOM   6677  CG2 ILE B 407      15.462   5.853 -30.398  1.00  6.550          C  
ATOM   6678  CD1 ILE B 407      16.784   8.267 -31.963  1.00  6.550          C  
ATOM   6679  H   ILE B 407      17.804   4.470 -30.268  1.00  5.120          H  
ATOM   6680  HA  ILE B 407      15.684   3.643 -31.863  1.00  5.810          H  
ATOM   6681  HB  ILE B 407      15.279   5.982 -32.497  1.00  7.860          H  
ATOM   6682 1HG1 ILE B 407      17.953   6.665 -31.174  1.00  7.860          H  
ATOM   6683 2HG1 ILE B 407      17.699   6.645 -32.916  1.00  7.860          H  
ATOM   6684 1HG2 ILE B 407      15.064   6.841 -30.217  1.00  7.860          H  
ATOM   6685 2HG2 ILE B 407      14.661   5.127 -30.299  1.00  7.860          H  
ATOM   6686 3HG2 ILE B 407      16.229   5.644 -29.673  1.00  7.860          H  
ATOM   6687 1HD1 ILE B 407      17.660   8.903 -32.114  1.00  7.860          H  
ATOM   6688 2HD1 ILE B 407      16.075   8.432 -32.777  1.00  7.860          H  
ATOM   6689 3HD1 ILE B 407      16.319   8.535 -31.021  1.00  7.860          H  
ATOM   6690  N   GLY B 408      18.267   4.248 -33.759  1.00  4.890          N  
ATOM   6691  CA  GLY B 408      18.760   4.154 -35.126  1.00  5.220          C  
ATOM   6692  C   GLY B 408      18.226   2.905 -35.821  1.00  5.150          C  
ATOM   6693  O   GLY B 408      18.066   2.904 -37.043  1.00  5.490          O  
ATOM   6694  H   GLY B 408      18.927   4.441 -33.017  1.00  5.870          H  
ATOM   6695 1HA  GLY B 408      18.460   5.041 -35.680  1.00  6.260          H  
ATOM   6696 2HA  GLY B 408      19.849   4.134 -35.119  1.00  6.260          H  
ATOM   6697  N   LEU B 409      18.000   1.834 -35.064  1.00  4.960          N  
ATOM   6698  CA  LEU B 409      17.441   0.637 -35.648  1.00  5.130          C  
ATOM   6699  C   LEU B 409      16.053   0.399 -35.050  1.00  5.220          C  
ATOM   6700  O   LEU B 409      15.058   0.212 -35.763  1.00  5.650          O  
ATOM   6701  CB  LEU B 409      18.343  -0.565 -35.360  1.00  7.110          C  
ATOM   6702  CG  LEU B 409      19.796  -0.496 -35.907  1.00  7.110          C  
ATOM   6703  CD1 LEU B 409      20.539  -1.739 -35.455  1.00  7.110          C  
ATOM   6704  CD2 LEU B 409      19.801  -0.381 -37.432  1.00  7.110          C  
ATOM   6705  H   LEU B 409      18.176   1.868 -34.058  1.00  5.950          H  
ATOM   6706  HA  LEU B 409      17.324   0.774 -36.716  1.00  6.160          H  
ATOM   6707 1HB  LEU B 409      18.403  -0.691 -34.281  1.00  8.540          H  
ATOM   6708 2HB  LEU B 409      17.873  -1.445 -35.774  1.00  8.540          H  
ATOM   6709  HG  LEU B 409      20.301   0.371 -35.483  1.00  8.540          H  
ATOM   6710 1HD1 LEU B 409      21.568  -1.693 -35.812  1.00  8.540          H  
ATOM   6711 2HD1 LEU B 409      20.538  -1.790 -34.365  1.00  8.540          H  
ATOM   6712 3HD1 LEU B 409      20.057  -2.622 -35.859  1.00  8.540          H  
ATOM   6713 1HD2 LEU B 409      20.830  -0.340 -37.784  1.00  8.540          H  
ATOM   6714 2HD2 LEU B 409      19.308  -1.235 -37.866  1.00  8.540          H  
ATOM   6715 3HD2 LEU B 409      19.289   0.525 -37.745  1.00  8.540          H  
ATOM   6716  N   SER B 410      15.941   0.533 -33.728  1.00  5.090          N  
ATOM   6717  CA  SER B 410      14.707   0.189 -33.038  1.00  5.480          C  
ATOM   6718  C   SER B 410      13.488   0.935 -33.551  1.00  5.870          C  
ATOM   6719  O   SER B 410      12.425   0.331 -33.683  1.00  6.430          O  
ATOM   6720  CB  SER B 410      14.884   0.450 -31.550  1.00  7.520          C  
ATOM   6721  OG  SER B 410      15.832  -0.426 -30.986  1.00  7.520          O  
ATOM   6722  H   SER B 410      16.741   0.791 -33.151  1.00  6.110          H  
ATOM   6723  HA  SER B 410      14.530  -0.878 -33.178  1.00  6.580          H  
ATOM   6724 1HB  SER B 410      15.213   1.466 -31.401  1.00  9.020          H  
ATOM   6725 2HB  SER B 410      13.930   0.342 -31.034  1.00  9.020          H  
ATOM   6726  HG  SER B 410      16.127  -0.000 -30.138  1.00  9.020          H  
ATOM   6727  N   LEU B 411      13.621   2.224 -33.871  1.00  5.810          N  
ATOM   6728  CA  LEU B 411      12.488   2.998 -34.338  1.00  6.500          C  
ATOM   6729  C   LEU B 411      12.617   3.308 -35.818  1.00  6.890          C  
ATOM   6730  O   LEU B 411      11.656   3.185 -36.584  1.00  7.530          O  
ATOM   6731  CB  LEU B 411      12.382   4.298 -33.529  1.00  8.820          C  
ATOM   6732  CG  LEU B 411      11.548   4.254 -32.197  1.00  8.820          C  
ATOM   6733  CD1 LEU B 411      12.083   3.185 -31.227  1.00  8.820          C  
ATOM   6734  CD2 LEU B 411      11.624   5.623 -31.544  1.00  8.820          C  
ATOM   6735  H   LEU B 411      14.523   2.688 -33.804  1.00  6.970          H  
ATOM   6736  HA  LEU B 411      11.583   2.425 -34.187  1.00  7.800          H  
ATOM   6737 1HB  LEU B 411      13.392   4.619 -33.280  1.00 10.590          H  
ATOM   6738 2HB  LEU B 411      11.938   5.061 -34.170  1.00 10.590          H  
ATOM   6739  HG  LEU B 411      10.508   4.015 -32.423  1.00 10.590          H  
ATOM   6740 1HD1 LEU B 411      11.478   3.202 -30.315  1.00 10.590          H  
ATOM   6741 2HD1 LEU B 411      12.004   2.207 -31.667  1.00 10.590          H  
ATOM   6742 3HD1 LEU B 411      13.117   3.390 -30.975  1.00 10.590          H  
ATOM   6743 1HD2 LEU B 411      11.036   5.618 -30.620  1.00 10.590          H  
ATOM   6744 2HD2 LEU B 411      12.652   5.868 -31.310  1.00 10.590          H  
ATOM   6745 3HD2 LEU B 411      11.223   6.374 -32.222  1.00 10.590          H  
ATOM   6746  N   ASN B 412      13.818   3.679 -36.255  1.00  6.640          N  
ATOM   6747  CA  ASN B 412      13.981   4.061 -37.651  1.00  7.220          C  
ATOM   6748  C   ASN B 412      13.808   2.890 -38.630  1.00  7.350          C  
ATOM   6749  O   ASN B 412      13.388   3.097 -39.769  1.00  8.080          O  
ATOM   6750  CB  ASN B 412      15.312   4.738 -37.862  1.00  9.880          C  
ATOM   6751  CG  ASN B 412      15.380   6.112 -37.240  1.00  9.880          C  
ATOM   6752  OD1 ASN B 412      14.370   6.707 -36.840  1.00  9.880          O  
ATOM   6753  ND2 ASN B 412      16.571   6.648 -37.174  1.00  9.880          N  
ATOM   6754  H   ASN B 412      14.602   3.757 -35.604  1.00  7.970          H  
ATOM   6755  HA  ASN B 412      13.201   4.783 -37.891  1.00  8.660          H  
ATOM   6756 1HB  ASN B 412      16.069   4.131 -37.416  1.00 11.850          H  
ATOM   6757 2HB  ASN B 412      15.530   4.809 -38.924  1.00 11.850          H  
ATOM   6758 1HD2 ASN B 412      16.684   7.560 -36.782  1.00 11.850          H  
ATOM   6759 2HD2 ASN B 412      17.364   6.156 -37.537  1.00 11.850          H  
ATOM   6760  N   ARG B 413      14.140   1.662 -38.204  1.00  6.820          N  
ATOM   6761  CA  ARG B 413      14.024   0.486 -39.049  1.00  7.030          C  
ATOM   6762  C   ARG B 413      12.781  -0.320 -38.692  1.00  7.280          C  
ATOM   6763  O   ARG B 413      12.050  -0.764 -39.580  1.00  7.800          O  
ATOM   6764  CB  ARG B 413      15.259  -0.403 -38.918  1.00  9.760          C  
ATOM   6765  CG  ARG B 413      15.288  -1.634 -39.809  1.00  9.760          C  
ATOM   6766  CD  ARG B 413      16.505  -2.470 -39.563  1.00  9.760          C  
ATOM   6767  NE  ARG B 413      16.501  -3.066 -38.220  1.00  9.760          N  
ATOM   6768  CZ  ARG B 413      17.533  -3.734 -37.653  1.00  9.760          C  
ATOM   6769  NH1 ARG B 413      18.664  -3.905 -38.309  1.00  9.760          N  
ATOM   6770  NH2 ARG B 413      17.404  -4.222 -36.428  1.00  9.760          N  
ATOM   6771  H   ARG B 413      14.492   1.505 -37.262  1.00  8.180          H  
ATOM   6772  HA  ARG B 413      13.938   0.809 -40.086  1.00  8.440          H  
ATOM   6773 1HB  ARG B 413      16.152   0.183 -39.117  1.00 11.710          H  
ATOM   6774 2HB  ARG B 413      15.337  -0.766 -37.913  1.00 11.710          H  
ATOM   6775 1HG  ARG B 413      14.413  -2.252 -39.605  1.00 11.710          H  
ATOM   6776 2HG  ARG B 413      15.279  -1.327 -40.855  1.00 11.710          H  
ATOM   6777 1HD  ARG B 413      16.546  -3.274 -40.297  1.00 11.710          H  
ATOM   6778 2HD  ARG B 413      17.391  -1.840 -39.657  1.00 11.710          H  
ATOM   6779  HE  ARG B 413      15.655  -2.974 -37.674  1.00 11.710          H  
ATOM   6780 1HH1 ARG B 413      18.772  -3.539 -39.242  1.00 11.710          H  
ATOM   6781 2HH1 ARG B 413      19.429  -4.405 -37.877  1.00 11.710          H  
ATOM   6782 1HH2 ARG B 413      16.540  -4.095 -35.921  1.00 11.710          H  
ATOM   6783 2HH2 ARG B 413      18.169  -4.722 -35.998  1.00 11.710          H  
ATOM   6784  N   VAL B 414      12.548  -0.525 -37.393  1.00  7.070          N  
ATOM   6785  CA  VAL B 414      11.432  -1.371 -36.986  1.00  7.370          C  
ATOM   6786  C   VAL B 414      10.171  -0.619 -36.518  1.00  7.230          C  
ATOM   6787  O   VAL B 414       9.124  -0.745 -37.161  1.00  7.760          O  
ATOM   6788  CB  VAL B 414      11.908  -2.330 -35.871  1.00 10.200          C  
ATOM   6789  CG1 VAL B 414      10.748  -3.208 -35.392  1.00 10.200          C  
ATOM   6790  CG2 VAL B 414      13.084  -3.165 -36.396  1.00 10.200          C  
ATOM   6791  H   VAL B 414      13.212  -0.142 -36.718  1.00  8.480          H  
ATOM   6792  HA  VAL B 414      11.152  -1.982 -37.843  1.00  8.840          H  
ATOM   6793  HB  VAL B 414      12.242  -1.752 -35.016  1.00 12.240          H  
ATOM   6794 1HG1 VAL B 414      11.101  -3.866 -34.601  1.00 12.240          H  
ATOM   6795 2HG1 VAL B 414       9.941  -2.595 -35.010  1.00 12.240          H  
ATOM   6796 3HG1 VAL B 414      10.384  -3.803 -36.226  1.00 12.240          H  
ATOM   6797 1HG2 VAL B 414      13.437  -3.834 -35.612  1.00 12.240          H  
ATOM   6798 2HG2 VAL B 414      12.759  -3.750 -37.255  1.00 12.240          H  
ATOM   6799 3HG2 VAL B 414      13.889  -2.503 -36.693  1.00 12.240          H  
ATOM   6800  N   GLY B 415      10.267   0.172 -35.442  1.00  6.740          N  
ATOM   6801  CA  GLY B 415       9.120   0.825 -34.801  1.00  6.770          C  
ATOM   6802  C   GLY B 415       8.262   1.690 -35.705  1.00  6.510          C  
ATOM   6803  O   GLY B 415       7.033   1.687 -35.592  1.00  6.910          O  
ATOM   6804  H   GLY B 415      11.165   0.256 -34.976  1.00  8.090          H  
ATOM   6805 1HA  GLY B 415       8.487   0.054 -34.385  1.00  8.120          H  
ATOM   6806 2HA  GLY B 415       9.473   1.415 -33.957  1.00  8.120          H  
ATOM   6807  N   ASP B 416       8.857   2.318 -36.710  1.00  6.160          N  
ATOM   6808  CA  ASP B 416       8.101   3.163 -37.630  1.00  6.150          C  
ATOM   6809  C   ASP B 416       6.938   2.382 -38.276  1.00  5.880          C  
ATOM   6810  O   ASP B 416       5.915   2.972 -38.628  1.00  6.210          O  
ATOM   6811  CB  ASP B 416       9.052   3.723 -38.711  1.00  8.610          C  
ATOM   6812  CG  ASP B 416       8.474   4.855 -39.608  1.00  8.610          C  
ATOM   6813  OD1 ASP B 416       8.129   5.899 -39.087  1.00  8.610          O  
ATOM   6814  OD2 ASP B 416       8.439   4.675 -40.808  1.00  8.610          O  
ATOM   6815  H   ASP B 416       9.876   2.319 -36.761  1.00  7.390          H  
ATOM   6816  HA  ASP B 416       7.682   3.998 -37.069  1.00  7.380          H  
ATOM   6817 1HB  ASP B 416       9.952   4.105 -38.226  1.00 10.340          H  
ATOM   6818 2HB  ASP B 416       9.371   2.903 -39.356  1.00 10.340          H  
ATOM   6819  N   ASN B 417       7.086   1.057 -38.452  1.00  5.580          N  
ATOM   6820  CA  ASN B 417       6.039   0.247 -39.060  1.00  5.700          C  
ATOM   6821  C   ASN B 417       5.687  -0.965 -38.189  1.00  5.220          C  
ATOM   6822  O   ASN B 417       5.302  -2.017 -38.709  1.00  5.450          O  
ATOM   6823  CB  ASN B 417       6.449  -0.185 -40.455  1.00  7.930          C  
ATOM   6824  CG  ASN B 417       6.512   0.976 -41.413  1.00  7.930          C  
ATOM   6825  OD1 ASN B 417       5.475   1.494 -41.844  1.00  7.930          O  
ATOM   6826  ND2 ASN B 417       7.704   1.394 -41.753  1.00  7.930          N  
ATOM   6827  H   ASN B 417       7.933   0.578 -38.122  1.00  6.700          H  
ATOM   6828  HA  ASN B 417       5.137   0.852 -39.141  1.00  6.840          H  
ATOM   6829 1HB  ASN B 417       7.431  -0.658 -40.408  1.00  9.520          H  
ATOM   6830 2HB  ASN B 417       5.744  -0.921 -40.837  1.00  9.520          H  
ATOM   6831 1HD2 ASN B 417       7.802   2.176 -42.375  1.00  9.520          H  
ATOM   6832 2HD2 ASN B 417       8.515   0.949 -41.379  1.00  9.520          H  
ATOM   6833  N   ASN B 418       5.805  -0.824 -36.867  1.00  4.910          N  
ATOM   6834  CA  ASN B 418       5.533  -1.940 -35.961  1.00  4.750          C  
ATOM   6835  C   ASN B 418       4.720  -1.511 -34.736  1.00  4.390          C  
ATOM   6836  O   ASN B 418       5.220  -0.812 -33.855  1.00  4.250          O  
ATOM   6837  CB  ASN B 418       6.832  -2.631 -35.572  1.00  6.710          C  
ATOM   6838  CG  ASN B 418       6.629  -3.877 -34.754  1.00  6.710          C  
ATOM   6839  OD1 ASN B 418       5.583  -4.063 -34.108  1.00  6.710          O  
ATOM   6840  ND2 ASN B 418       7.615  -4.750 -34.767  1.00  6.710          N  
ATOM   6841  H   ASN B 418       6.123   0.075 -36.487  1.00  5.890          H  
ATOM   6842  HA  ASN B 418       4.925  -2.668 -36.497  1.00  5.700          H  
ATOM   6843 1HB  ASN B 418       7.376  -2.894 -36.479  1.00  8.060          H  
ATOM   6844 2HB  ASN B 418       7.452  -1.940 -35.026  1.00  8.060          H  
ATOM   6845 1HD2 ASN B 418       7.540  -5.599 -34.239  1.00  8.060          H  
ATOM   6846 2HD2 ASN B 418       8.440  -4.564 -35.303  1.00  8.060          H  
ATOM   6847  N   LEU B 419       3.472  -1.979 -34.660  1.00  4.540          N  
ATOM   6848  CA  LEU B 419       2.512  -1.603 -33.613  1.00  4.600          C  
ATOM   6849  C   LEU B 419       2.962  -1.910 -32.184  1.00  3.920          C  
ATOM   6850  O   LEU B 419       2.444  -1.305 -31.228  1.00  4.080          O  
ATOM   6851  CB  LEU B 419       1.167  -2.294 -33.859  1.00  6.420          C  
ATOM   6852  CG  LEU B 419       0.356  -1.836 -35.104  1.00  6.420          C  
ATOM   6853  CD1 LEU B 419      -0.834  -2.767 -35.273  1.00  6.420          C  
ATOM   6854  CD2 LEU B 419      -0.133  -0.379 -34.923  1.00  6.420          C  
ATOM   6855  H   LEU B 419       3.162  -2.591 -35.401  1.00  5.450          H  
ATOM   6856  HA  LEU B 419       2.374  -0.530 -33.672  1.00  5.520          H  
ATOM   6857 1HB  LEU B 419       1.347  -3.364 -33.962  1.00  7.700          H  
ATOM   6858 2HB  LEU B 419       0.537  -2.143 -32.980  1.00  7.700          H  
ATOM   6859  HG  LEU B 419       0.977  -1.902 -35.995  1.00  7.700          H  
ATOM   6860 1HD1 LEU B 419      -1.410  -2.467 -36.147  1.00  7.700          H  
ATOM   6861 2HD1 LEU B 419      -0.482  -3.790 -35.407  1.00  7.700          H  
ATOM   6862 3HD1 LEU B 419      -1.467  -2.715 -34.387  1.00  7.700          H  
ATOM   6863 1HD2 LEU B 419      -0.710  -0.084 -35.799  1.00  7.700          H  
ATOM   6864 2HD2 LEU B 419      -0.764  -0.314 -34.034  1.00  7.700          H  
ATOM   6865 3HD2 LEU B 419       0.703   0.300 -34.816  1.00  7.700          H  
ATOM   6866  N   THR B 420       3.965  -2.780 -32.024  1.00  3.480          N  
ATOM   6867  CA  THR B 420       4.465  -3.119 -30.696  1.00  3.350          C  
ATOM   6868  C   THR B 420       5.231  -1.929 -30.116  1.00  2.700          C  
ATOM   6869  O   THR B 420       5.584  -1.926 -28.936  1.00  2.970          O  
ATOM   6870  CB  THR B 420       5.376  -4.360 -30.705  1.00  4.740          C  
ATOM   6871  OG1 THR B 420       6.525  -4.105 -31.513  1.00  4.740          O  
ATOM   6872  CG2 THR B 420       4.609  -5.542 -31.274  1.00  4.740          C  
ATOM   6873  H   THR B 420       4.402  -3.217 -32.841  1.00  4.180          H  
ATOM   6874  HA  THR B 420       3.615  -3.335 -30.054  1.00  4.020          H  
ATOM   6875  HB  THR B 420       5.697  -4.591 -29.691  1.00  5.690          H  
ATOM   6876  HG1 THR B 420       7.137  -3.537 -31.025  1.00  5.690          H  
ATOM   6877 1HG2 THR B 420       5.253  -6.420 -31.283  1.00  5.690          H  
ATOM   6878 2HG2 THR B 420       3.736  -5.737 -30.655  1.00  5.690          H  
ATOM   6879 3HG2 THR B 420       4.289  -5.325 -32.286  1.00  5.690          H  
ATOM   6880  N   PHE B 421       5.509  -0.925 -30.962  1.00  2.580          N  
ATOM   6881  CA  PHE B 421       6.168   0.299 -30.555  1.00  2.590          C  
ATOM   6882  C   PHE B 421       5.177   1.459 -30.435  1.00  2.330          C  
ATOM   6883  O   PHE B 421       5.572   2.623 -30.331  1.00  2.810          O  
ATOM   6884  CB  PHE B 421       7.281   0.663 -31.529  1.00  3.620          C  
ATOM   6885  CG  PHE B 421       8.457  -0.256 -31.485  1.00  3.620          C  
ATOM   6886  CD1 PHE B 421       8.447  -1.456 -32.169  1.00  3.620          C  
ATOM   6887  CD2 PHE B 421       9.601   0.108 -30.785  1.00  3.620          C  
ATOM   6888  CE1 PHE B 421       9.543  -2.276 -32.146  1.00  3.620          C  
ATOM   6889  CE2 PHE B 421      10.700  -0.703 -30.758  1.00  3.620          C  
ATOM   6890  CZ  PHE B 421      10.675  -1.903 -31.444  1.00  3.620          C  
ATOM   6891  H   PHE B 421       5.233  -1.005 -31.946  1.00  3.100          H  
ATOM   6892  HA  PHE B 421       6.603   0.106 -29.603  1.00  3.110          H  
ATOM   6893 1HB  PHE B 421       6.876   0.661 -32.547  1.00  4.350          H  
ATOM   6894 2HB  PHE B 421       7.629   1.672 -31.320  1.00  4.350          H  
ATOM   6895  HD1 PHE B 421       7.555  -1.748 -32.726  1.00  4.350          H  
ATOM   6896  HD2 PHE B 421       9.626   1.060 -30.252  1.00  4.350          H  
ATOM   6897  HE1 PHE B 421       9.521  -3.223 -32.685  1.00  4.350          H  
ATOM   6898  HE2 PHE B 421      11.592  -0.398 -30.197  1.00  4.350          H  
ATOM   6899  HZ  PHE B 421      11.548  -2.553 -31.431  1.00  4.350          H  
ATOM   6900  N   GLY B 422       3.886   1.137 -30.525  1.00  2.080          N  
ATOM   6901  CA  GLY B 422       2.793   2.086 -30.433  1.00  2.090          C  
ATOM   6902  C   GLY B 422       1.930   1.705 -29.246  1.00  1.810          C  
ATOM   6903  O   GLY B 422       2.271   1.986 -28.098  1.00  2.180          O  
ATOM   6904  H   GLY B 422       3.620   0.163 -30.650  1.00  2.500          H  
ATOM   6905 1HA  GLY B 422       3.181   3.100 -30.303  1.00  2.510          H  
ATOM   6906 2HA  GLY B 422       2.207   2.063 -31.350  1.00  2.510          H  
ATOM   6907  N   SER B 423       0.826   0.985 -29.500  1.00  1.860          N  
ATOM   6908  CA  SER B 423      -0.022   0.544 -28.395  1.00  1.820          C  
ATOM   6909  C   SER B 423       0.736  -0.391 -27.466  1.00  1.520          C  
ATOM   6910  O   SER B 423       0.543  -0.359 -26.237  1.00  1.460          O  
ATOM   6911  CB  SER B 423      -1.250  -0.170 -28.917  1.00  2.560          C  
ATOM   6912  OG  SER B 423      -0.894  -1.369 -29.555  1.00  2.560          O  
ATOM   6913  H   SER B 423       0.573   0.744 -30.447  1.00  2.230          H  
ATOM   6914  HA  SER B 423      -0.317   1.407 -27.827  1.00  2.180          H  
ATOM   6915 1HB  SER B 423      -1.923  -0.384 -28.084  1.00  3.080          H  
ATOM   6916 2HB  SER B 423      -1.780   0.470 -29.602  1.00  3.080          H  
ATOM   6917  HG  SER B 423      -1.724  -1.775 -29.838  1.00  3.080          H  
ATOM   6918  N   GLY B 424       1.728  -1.088 -28.031  1.00  1.570          N  
ATOM   6919  CA  GLY B 424       2.582  -1.980 -27.281  1.00  1.490          C  
ATOM   6920  C   GLY B 424       3.283  -1.285 -26.119  1.00  1.290          C  
ATOM   6921  O   GLY B 424       3.618  -1.942 -25.139  1.00  1.150          O  
ATOM   6922  H   GLY B 424       1.816  -1.085 -29.052  1.00  1.880          H  
ATOM   6923 1HA  GLY B 424       1.987  -2.815 -26.913  1.00  1.790          H  
ATOM   6924 2HA  GLY B 424       3.327  -2.400 -27.945  1.00  1.790          H  
ATOM   6925  N   TYR B 425       3.541   0.021 -26.196  1.00  1.320          N  
ATOM   6926  CA  TYR B 425       4.207   0.674 -25.080  1.00  1.200          C  
ATOM   6927  C   TYR B 425       3.358   0.661 -23.810  1.00  1.060          C  
ATOM   6928  O   TYR B 425       3.884   0.416 -22.712  1.00  0.990          O  
ATOM   6929  CB  TYR B 425       4.618   2.099 -25.458  1.00  1.730          C  
ATOM   6930  CG  TYR B 425       5.930   2.208 -26.229  1.00  1.730          C  
ATOM   6931  CD1 TYR B 425       6.456   1.132 -26.934  1.00  1.730          C  
ATOM   6932  CD2 TYR B 425       6.639   3.401 -26.200  1.00  1.730          C  
ATOM   6933  CE1 TYR B 425       7.645   1.260 -27.577  1.00  1.730          C  
ATOM   6934  CE2 TYR B 425       7.841   3.502 -26.881  1.00  1.730          C  
ATOM   6935  CZ  TYR B 425       8.322   2.415 -27.567  1.00  1.730          C  
ATOM   6936  OH  TYR B 425       9.486   2.458 -28.260  1.00  1.730          O  
ATOM   6937  H   TYR B 425       3.242   0.583 -27.001  1.00  1.580          H  
ATOM   6938  HA  TYR B 425       5.114   0.114 -24.850  1.00  1.440          H  
ATOM   6939 1HB  TYR B 425       3.835   2.538 -26.084  1.00  2.070          H  
ATOM   6940 2HB  TYR B 425       4.685   2.699 -24.587  1.00  2.070          H  
ATOM   6941  HD1 TYR B 425       5.957   0.171 -26.984  1.00  2.070          H  
ATOM   6942  HD2 TYR B 425       6.246   4.257 -25.647  1.00  2.070          H  
ATOM   6943  HE1 TYR B 425       8.065   0.414 -28.117  1.00  2.070          H  
ATOM   6944  HE2 TYR B 425       8.406   4.437 -26.874  1.00  2.070          H  
ATOM   6945  HH  TYR B 425       9.914   3.328 -28.149  1.00  2.070          H  
ATOM   6946  N   THR B 426       2.040   0.882 -23.948  1.00  1.090          N  
ATOM   6947  CA  THR B 426       1.142   0.921 -22.803  1.00  1.020          C  
ATOM   6948  C   THR B 426       1.159  -0.477 -22.227  1.00  0.900          C  
ATOM   6949  O   THR B 426       1.222  -0.691 -21.008  1.00  0.830          O  
ATOM   6950  CB  THR B 426      -0.307   1.308 -23.209  1.00  1.460          C  
ATOM   6951  OG1 THR B 426      -0.306   2.588 -23.848  1.00  1.460          O  
ATOM   6952  CG2 THR B 426      -1.200   1.395 -21.962  1.00  1.460          C  
ATOM   6953  H   THR B 426       1.634   0.998 -24.876  1.00  1.310          H  
ATOM   6954  HA  THR B 426       1.518   1.624 -22.059  1.00  1.220          H  
ATOM   6955  HB  THR B 426      -0.698   0.567 -23.897  1.00  1.750          H  
ATOM   6956  HG1 THR B 426      -1.209   2.809 -24.152  1.00  1.750          H  
ATOM   6957 1HG2 THR B 426      -2.207   1.667 -22.265  1.00  1.750          H  
ATOM   6958 2HG2 THR B 426      -1.224   0.435 -21.456  1.00  1.750          H  
ATOM   6959 3HG2 THR B 426      -0.812   2.148 -21.287  1.00  1.750          H  
ATOM   6960  N   LEU B 427       1.107  -1.452 -23.131  1.00  0.930          N  
ATOM   6961  CA  LEU B 427       1.071  -2.839 -22.731  1.00  0.880          C  
ATOM   6962  C   LEU B 427       2.311  -3.248 -21.956  1.00  0.820          C  
ATOM   6963  O   LEU B 427       2.195  -3.906 -20.927  1.00  0.790          O  
ATOM   6964  CB  LEU B 427       0.941  -3.740 -23.953  1.00  1.250          C  
ATOM   6965  CG  LEU B 427       0.900  -5.216 -23.679  1.00  1.250          C  
ATOM   6966  CD1 LEU B 427      -0.354  -5.582 -22.827  1.00  1.250          C  
ATOM   6967  CD2 LEU B 427       0.941  -5.946 -24.990  1.00  1.250          C  
ATOM   6968  H   LEU B 427       1.059  -1.192 -24.124  1.00  1.120          H  
ATOM   6969  HA  LEU B 427       0.219  -2.969 -22.085  1.00  1.060          H  
ATOM   6970 1HB  LEU B 427       0.063  -3.459 -24.517  1.00  1.500          H  
ATOM   6971 2HB  LEU B 427       1.809  -3.571 -24.575  1.00  1.500          H  
ATOM   6972  HG  LEU B 427       1.765  -5.483 -23.117  1.00  1.500          H  
ATOM   6973 1HD1 LEU B 427      -0.346  -6.634 -22.624  1.00  1.500          H  
ATOM   6974 2HD1 LEU B 427      -0.355  -5.066 -21.872  1.00  1.500          H  
ATOM   6975 3HD1 LEU B 427      -1.257  -5.325 -23.372  1.00  1.500          H  
ATOM   6976 1HD2 LEU B 427       0.961  -7.009 -24.804  1.00  1.500          H  
ATOM   6977 2HD2 LEU B 427       0.069  -5.691 -25.580  1.00  1.500          H  
ATOM   6978 3HD2 LEU B 427       1.844  -5.664 -25.530  1.00  1.500          H  
ATOM   6979  N   LEU B 428       3.502  -2.884 -22.428  1.00  0.870          N  
ATOM   6980  CA  LEU B 428       4.706  -3.298 -21.720  1.00  0.860          C  
ATOM   6981  C   LEU B 428       4.786  -2.661 -20.341  1.00  0.770          C  
ATOM   6982  O   LEU B 428       5.176  -3.327 -19.375  1.00  0.740          O  
ATOM   6983  CB  LEU B 428       5.950  -2.972 -22.565  1.00  1.210          C  
ATOM   6984  CG  LEU B 428       6.478  -4.113 -23.523  1.00  1.210          C  
ATOM   6985  CD1 LEU B 428       7.197  -5.159 -22.693  1.00  1.210          C  
ATOM   6986  CD2 LEU B 428       5.305  -4.756 -24.320  1.00  1.210          C  
ATOM   6987  H   LEU B 428       3.569  -2.373 -23.313  1.00  1.040          H  
ATOM   6988  HA  LEU B 428       4.655  -4.367 -21.569  1.00  1.030          H  
ATOM   6989 1HB  LEU B 428       5.721  -2.102 -23.187  1.00  1.450          H  
ATOM   6990 2HB  LEU B 428       6.764  -2.702 -21.892  1.00  1.450          H  
ATOM   6991  HG  LEU B 428       7.191  -3.688 -24.227  1.00  1.450          H  
ATOM   6992 1HD1 LEU B 428       7.590  -5.939 -23.346  1.00  1.450          H  
ATOM   6993 2HD1 LEU B 428       8.015  -4.671 -22.178  1.00  1.450          H  
ATOM   6994 3HD1 LEU B 428       6.522  -5.608 -21.969  1.00  1.450          H  
ATOM   6995 1HD2 LEU B 428       5.696  -5.530 -24.977  1.00  1.450          H  
ATOM   6996 2HD2 LEU B 428       4.575  -5.203 -23.656  1.00  1.450          H  
ATOM   6997 3HD2 LEU B 428       4.822  -4.002 -24.917  1.00  1.450          H  
ATOM   6998  N   GLY B 429       4.378  -1.396 -20.218  1.00  0.770          N  
ATOM   6999  CA  GLY B 429       4.385  -0.763 -18.907  1.00  0.770          C  
ATOM   7000  C   GLY B 429       3.434  -1.479 -17.957  1.00  0.700          C  
ATOM   7001  O   GLY B 429       3.775  -1.717 -16.783  1.00  0.730          O  
ATOM   7002  H   GLY B 429       4.092  -0.859 -21.047  1.00  0.920          H  
ATOM   7003 1HA  GLY B 429       5.384  -0.796 -18.491  1.00  0.920          H  
ATOM   7004 2HA  GLY B 429       4.102   0.282 -19.009  1.00  0.920          H  
ATOM   7005  N   THR B 430       2.251  -1.840 -18.475  1.00  0.670          N  
ATOM   7006  CA  THR B 430       1.198  -2.501 -17.719  1.00  0.650          C  
ATOM   7007  C   THR B 430       1.685  -3.896 -17.280  1.00  0.630          C  
ATOM   7008  O   THR B 430       1.458  -4.306 -16.140  1.00  0.690          O  
ATOM   7009  CB  THR B 430      -0.099  -2.636 -18.560  1.00  0.920          C  
ATOM   7010  OG1 THR B 430      -0.534  -1.345 -19.018  1.00  0.920          O  
ATOM   7011  CG2 THR B 430      -1.203  -3.172 -17.661  1.00  0.920          C  
ATOM   7012  H   THR B 430       2.046  -1.571 -19.441  1.00  0.800          H  
ATOM   7013  HA  THR B 430       0.983  -1.918 -16.829  1.00  0.780          H  
ATOM   7014  HB  THR B 430       0.060  -3.307 -19.407  1.00  1.100          H  
ATOM   7015  HG1 THR B 430       0.094  -1.030 -19.703  1.00  1.100          H  
ATOM   7016 1HG2 THR B 430      -2.126  -3.264 -18.213  1.00  1.100          H  
ATOM   7017 2HG2 THR B 430      -0.922  -4.125 -17.284  1.00  1.100          H  
ATOM   7018 3HG2 THR B 430      -1.359  -2.483 -16.833  1.00  1.100          H  
ATOM   7019  N   ILE B 431       2.339  -4.632 -18.186  1.00  0.630          N  
ATOM   7020  CA  ILE B 431       2.844  -5.957 -17.868  1.00  0.690          C  
ATOM   7021  C   ILE B 431       3.854  -5.923 -16.770  1.00  0.700          C  
ATOM   7022  O   ILE B 431       3.747  -6.696 -15.815  1.00  0.760          O  
ATOM   7023  CB  ILE B 431       3.487  -6.661 -19.086  1.00  0.940          C  
ATOM   7024  CG1 ILE B 431       2.419  -6.988 -20.127  1.00  0.940          C  
ATOM   7025  CG2 ILE B 431       4.240  -7.983 -18.624  1.00  0.940          C  
ATOM   7026  CD1 ILE B 431       2.966  -7.347 -21.486  1.00  0.940          C  
ATOM   7027  H   ILE B 431       2.460  -4.256 -19.131  1.00  0.760          H  
ATOM   7028  HA  ILE B 431       2.019  -6.567 -17.522  1.00  0.830          H  
ATOM   7029  HB  ILE B 431       4.202  -5.976 -19.557  1.00  1.130          H  
ATOM   7030 1HG1 ILE B 431       1.855  -7.845 -19.762  1.00  1.130          H  
ATOM   7031 2HG1 ILE B 431       1.737  -6.154 -20.223  1.00  1.130          H  
ATOM   7032 1HG2 ILE B 431       4.695  -8.469 -19.474  1.00  1.130          H  
ATOM   7033 2HG2 ILE B 431       5.024  -7.762 -17.903  1.00  1.130          H  
ATOM   7034 3HG2 ILE B 431       3.521  -8.671 -18.164  1.00  1.130          H  
ATOM   7035 1HD1 ILE B 431       2.136  -7.585 -22.147  1.00  1.130          H  
ATOM   7036 2HD1 ILE B 431       3.517  -6.501 -21.882  1.00  1.130          H  
ATOM   7037 3HD1 ILE B 431       3.617  -8.187 -21.434  1.00  1.130          H  
ATOM   7038  N   TYR B 432       4.842  -5.038 -16.867  1.00  0.680          N  
ATOM   7039  CA  TYR B 432       5.845  -5.075 -15.832  1.00  0.710          C  
ATOM   7040  C   TYR B 432       5.180  -4.802 -14.498  1.00  0.750          C  
ATOM   7041  O   TYR B 432       5.270  -5.613 -13.575  1.00  1.020          O  
ATOM   7042  CB  TYR B 432       6.939  -4.033 -16.093  1.00  0.980          C  
ATOM   7043  CG  TYR B 432       7.841  -4.264 -17.324  1.00  0.980          C  
ATOM   7044  CD1 TYR B 432       7.540  -5.198 -18.327  1.00  0.980          C  
ATOM   7045  CD2 TYR B 432       8.990  -3.509 -17.455  1.00  0.980          C  
ATOM   7046  CE1 TYR B 432       8.361  -5.328 -19.396  1.00  0.980          C  
ATOM   7047  CE2 TYR B 432       9.798  -3.675 -18.549  1.00  0.980          C  
ATOM   7048  CZ  TYR B 432       9.481  -4.566 -19.514  1.00  0.980          C  
ATOM   7049  OH  TYR B 432      10.283  -4.697 -20.619  1.00  0.980          O  
ATOM   7050  H   TYR B 432       4.905  -4.390 -17.662  1.00  0.820          H  
ATOM   7051  HA  TYR B 432       6.281  -6.068 -15.787  1.00  0.850          H  
ATOM   7052 1HB  TYR B 432       6.465  -3.052 -16.210  1.00  1.180          H  
ATOM   7053 2HB  TYR B 432       7.584  -3.973 -15.216  1.00  1.180          H  
ATOM   7054  HD1 TYR B 432       6.669  -5.829 -18.293  1.00  1.180          H  
ATOM   7055  HD2 TYR B 432       9.261  -2.776 -16.695  1.00  1.180          H  
ATOM   7056  HE1 TYR B 432       8.120  -6.035 -20.162  1.00  1.180          H  
ATOM   7057  HE2 TYR B 432      10.702  -3.074 -18.651  1.00  1.180          H  
ATOM   7058  HH  TYR B 432       9.900  -5.337 -21.224  1.00  1.180          H  
ATOM   7059  N   LEU B 433       4.356  -3.751 -14.432  1.00  0.710          N  
ATOM   7060  CA  LEU B 433       3.722  -3.408 -13.169  1.00  0.780          C  
ATOM   7061  C   LEU B 433       2.816  -4.479 -12.598  1.00  0.810          C  
ATOM   7062  O   LEU B 433       2.824  -4.703 -11.386  1.00  0.900          O  
ATOM   7063  CB  LEU B 433       2.959  -2.093 -13.277  1.00  1.060          C  
ATOM   7064  CG  LEU B 433       2.200  -1.653 -11.988  1.00  1.060          C  
ATOM   7065  CD1 LEU B 433       3.107  -1.537 -10.773  1.00  1.060          C  
ATOM   7066  CD2 LEU B 433       1.599  -0.326 -12.247  1.00  1.060          C  
ATOM   7067  H   LEU B 433       4.242  -3.131 -15.244  1.00  0.850          H  
ATOM   7068  HA  LEU B 433       4.516  -3.249 -12.452  1.00  0.940          H  
ATOM   7069 1HB  LEU B 433       3.629  -1.314 -13.583  1.00  1.280          H  
ATOM   7070 2HB  LEU B 433       2.211  -2.214 -14.067  1.00  1.280          H  
ATOM   7071  HG  LEU B 433       1.439  -2.380 -11.768  1.00  1.280          H  
ATOM   7072 1HD1 LEU B 433       2.513  -1.225  -9.917  1.00  1.280          H  
ATOM   7073 2HD1 LEU B 433       3.570  -2.486 -10.543  1.00  1.280          H  
ATOM   7074 3HD1 LEU B 433       3.867  -0.817 -10.945  1.00  1.280          H  
ATOM   7075 1HD2 LEU B 433       1.038  -0.013 -11.369  1.00  1.280          H  
ATOM   7076 2HD2 LEU B 433       2.385   0.396 -12.452  1.00  1.280          H  
ATOM   7077 3HD2 LEU B 433       0.940  -0.379 -13.101  1.00  1.280          H  
ATOM   7078  N   PHE B 434       2.030  -5.157 -13.431  1.00  0.790          N  
ATOM   7079  CA  PHE B 434       1.122  -6.115 -12.851  1.00  0.970          C  
ATOM   7080  C   PHE B 434       1.582  -7.574 -12.891  1.00  0.900          C  
ATOM   7081  O   PHE B 434       0.922  -8.442 -12.325  1.00  0.930          O  
ATOM   7082  CB  PHE B 434      -0.253  -5.895 -13.455  1.00  1.290          C  
ATOM   7083  CG  PHE B 434      -0.694  -4.501 -13.103  1.00  1.290          C  
ATOM   7084  CD1 PHE B 434      -0.738  -3.520 -14.050  1.00  1.290          C  
ATOM   7085  CD2 PHE B 434      -0.981  -4.156 -11.814  1.00  1.290          C  
ATOM   7086  CE1 PHE B 434      -1.081  -2.238 -13.735  1.00  1.290          C  
ATOM   7087  CE2 PHE B 434      -1.308  -2.874 -11.486  1.00  1.290          C  
ATOM   7088  CZ  PHE B 434      -1.369  -1.916 -12.442  1.00  1.290          C  
ATOM   7089  H   PHE B 434       2.002  -4.945 -14.432  1.00  0.950          H  
ATOM   7090  HA  PHE B 434       1.021  -5.852 -11.814  1.00  1.160          H  
ATOM   7091 1HB  PHE B 434      -0.210  -5.989 -14.537  1.00  1.540          H  
ATOM   7092 2HB  PHE B 434      -0.975  -6.607 -13.060  1.00  1.540          H  
ATOM   7093  HD1 PHE B 434      -0.498  -3.769 -15.058  1.00  1.540          H  
ATOM   7094  HD2 PHE B 434      -0.941  -4.908 -11.038  1.00  1.540          H  
ATOM   7095  HE1 PHE B 434      -1.113  -1.479 -14.513  1.00  1.540          H  
ATOM   7096  HE2 PHE B 434      -1.518  -2.620 -10.455  1.00  1.540          H  
ATOM   7097  HZ  PHE B 434      -1.631  -0.896 -12.170  1.00  1.540          H  
ATOM   7098  N   THR B 435       2.778  -7.868 -13.406  1.00  0.900          N  
ATOM   7099  CA  THR B 435       3.241  -9.249 -13.346  1.00  0.980          C  
ATOM   7100  C   THR B 435       3.301  -9.768 -11.889  1.00  0.930          C  
ATOM   7101  O   THR B 435       2.844 -10.890 -11.657  1.00  0.930          O  
ATOM   7102  CB  THR B 435       4.596  -9.492 -14.068  1.00  1.340          C  
ATOM   7103  OG1 THR B 435       4.461  -9.192 -15.457  1.00  1.340          O  
ATOM   7104  CG2 THR B 435       4.996 -10.974 -13.923  1.00  1.340          C  
ATOM   7105  H   THR B 435       3.328  -7.176 -13.929  1.00  1.080          H  
ATOM   7106  HA  THR B 435       2.512  -9.861 -13.873  1.00  1.180          H  
ATOM   7107  HB  THR B 435       5.370  -8.869 -13.654  1.00  1.610          H  
ATOM   7108  HG1 THR B 435       4.269  -8.238 -15.546  1.00  1.610          H  
ATOM   7109 1HG2 THR B 435       5.930 -11.152 -14.445  1.00  1.610          H  
ATOM   7110 2HG2 THR B 435       5.123 -11.235 -12.876  1.00  1.610          H  
ATOM   7111 3HG2 THR B 435       4.217 -11.600 -14.360  1.00  1.610          H  
ATOM   7112  N   PRO B 436       3.794  -9.005 -10.860  1.00  0.920          N  
ATOM   7113  CA  PRO B 436       3.876  -9.407  -9.451  1.00  0.940          C  
ATOM   7114  C   PRO B 436       2.524  -9.789  -8.841  1.00  0.910          C  
ATOM   7115  O   PRO B 436       2.469 -10.495  -7.833  1.00  0.950          O  
ATOM   7116  CB  PRO B 436       4.404  -8.142  -8.758  1.00  1.410          C  
ATOM   7117  CG  PRO B 436       5.142  -7.400  -9.822  1.00  1.410          C  
ATOM   7118  CD  PRO B 436       4.370  -7.646 -11.082  1.00  1.410          C  
ATOM   7119  HA  PRO B 436       4.614 -10.206  -9.340  1.00  1.130          H  
ATOM   7120 1HB  PRO B 436       3.562  -7.557  -8.346  1.00  1.690          H  
ATOM   7121 2HB  PRO B 436       5.045  -8.418  -7.904  1.00  1.690          H  
ATOM   7122 1HG  PRO B 436       5.201  -6.336  -9.565  1.00  1.690          H  
ATOM   7123 2HG  PRO B 436       6.160  -7.754  -9.892  1.00  1.690          H  
ATOM   7124 1HD  PRO B 436       3.600  -6.902 -11.124  1.00  1.690          H  
ATOM   7125 2HD  PRO B 436       5.044  -7.591 -11.927  1.00  1.690          H  
ATOM   7126  N   PHE B 437       1.429  -9.322  -9.452  1.00  0.890          N  
ATOM   7127  CA  PHE B 437       0.085  -9.577  -8.974  1.00  0.930          C  
ATOM   7128  C   PHE B 437      -0.332 -10.982  -9.377  1.00  0.940          C  
ATOM   7129  O   PHE B 437      -1.138 -11.624  -8.702  1.00  1.030          O  
ATOM   7130  CB  PHE B 437      -0.851  -8.524  -9.550  1.00  1.290          C  
ATOM   7131  CG  PHE B 437      -0.652  -7.120  -8.973  1.00  1.290          C  
ATOM   7132  CD1 PHE B 437       0.514  -6.369  -9.218  1.00  1.290          C  
ATOM   7133  CD2 PHE B 437      -1.648  -6.525  -8.239  1.00  1.290          C  
ATOM   7134  CE1 PHE B 437       0.655  -5.095  -8.732  1.00  1.290          C  
ATOM   7135  CE2 PHE B 437      -1.506  -5.245  -7.756  1.00  1.290          C  
ATOM   7136  CZ  PHE B 437      -0.355  -4.526  -7.999  1.00  1.290          C  
ATOM   7137  H   PHE B 437       1.487  -8.792 -10.320  1.00  1.070          H  
ATOM   7138  HA  PHE B 437       0.075  -9.504  -7.886  1.00  1.120          H  
ATOM   7139 1HB  PHE B 437      -0.737  -8.477 -10.622  1.00  1.540          H  
ATOM   7140 2HB  PHE B 437      -1.880  -8.825  -9.357  1.00  1.540          H  
ATOM   7141  HD1 PHE B 437       1.324  -6.786  -9.800  1.00  1.540          H  
ATOM   7142  HD2 PHE B 437      -2.573  -7.081  -8.049  1.00  1.540          H  
ATOM   7143  HE1 PHE B 437       1.573  -4.538  -8.946  1.00  1.540          H  
ATOM   7144  HE2 PHE B 437      -2.315  -4.806  -7.187  1.00  1.540          H  
ATOM   7145  HZ  PHE B 437      -0.249  -3.512  -7.618  1.00  1.540          H  
ATOM   7146  N   MET B 438       0.215 -11.456 -10.497  1.00  0.910          N  
ATOM   7147  CA  MET B 438      -0.056 -12.788 -10.973  1.00  0.970          C  
ATOM   7148  C   MET B 438       0.885 -13.715 -10.219  1.00  0.990          C  
ATOM   7149  O   MET B 438       0.483 -14.735  -9.652  1.00  1.060          O  
ATOM   7150  CB  MET B 438       0.248 -12.870 -12.468  1.00  1.330          C  
ATOM   7151  CG  MET B 438      -0.206 -14.101 -13.128  1.00  1.330          C  
ATOM   7152  SD  MET B 438      -1.972 -14.203 -13.275  1.00  1.330          S  
ATOM   7153  CE  MET B 438      -2.181 -15.941 -13.088  1.00  1.330          C  
ATOM   7154  H   MET B 438       0.875 -10.898 -11.034  1.00  1.090          H  
ATOM   7155  HA  MET B 438      -1.091 -13.058 -10.761  1.00  1.160          H  
ATOM   7156 1HB  MET B 438      -0.208 -12.023 -12.974  1.00  1.600          H  
ATOM   7157 2HB  MET B 438       1.320 -12.794 -12.626  1.00  1.600          H  
ATOM   7158 1HG  MET B 438       0.224 -14.146 -14.101  1.00  1.600          H  
ATOM   7159 2HG  MET B 438       0.141 -14.947 -12.566  1.00  1.600          H  
ATOM   7160 1HE  MET B 438      -3.225 -16.182 -13.176  1.00  1.600          H  
ATOM   7161 2HE  MET B 438      -1.623 -16.459 -13.848  1.00  1.600          H  
ATOM   7162 3HE  MET B 438      -1.826 -16.243 -12.107  1.00  1.600          H  
ATOM   7163  N   PHE B 439       2.163 -13.316 -10.232  1.00  0.970          N  
ATOM   7164  CA  PHE B 439       3.263 -14.074  -9.671  1.00  1.060          C  
ATOM   7165  C   PHE B 439       3.172 -14.387  -8.186  1.00  1.150          C  
ATOM   7166  O   PHE B 439       3.292 -15.552  -7.799  1.00  1.230          O  
ATOM   7167  CB  PHE B 439       4.589 -13.357  -9.970  1.00  1.450          C  
ATOM   7168  CG  PHE B 439       5.719 -13.959  -9.279  1.00  1.450          C  
ATOM   7169  CD1 PHE B 439       6.294 -15.105  -9.737  1.00  1.450          C  
ATOM   7170  CD2 PHE B 439       6.194 -13.388  -8.122  1.00  1.450          C  
ATOM   7171  CE1 PHE B 439       7.298 -15.693  -9.033  1.00  1.450          C  
ATOM   7172  CE2 PHE B 439       7.195 -13.965  -7.431  1.00  1.450          C  
ATOM   7173  CZ  PHE B 439       7.741 -15.130  -7.888  1.00  1.450          C  
ATOM   7174  H   PHE B 439       2.384 -12.442 -10.712  1.00  1.160          H  
ATOM   7175  HA  PHE B 439       3.289 -15.027 -10.189  1.00  1.270          H  
ATOM   7176 1HB  PHE B 439       4.790 -13.374 -11.035  1.00  1.740          H  
ATOM   7177 2HB  PHE B 439       4.517 -12.340  -9.671  1.00  1.740          H  
ATOM   7178  HD1 PHE B 439       5.925 -15.559 -10.662  1.00  1.740          H  
ATOM   7179  HD2 PHE B 439       5.744 -12.470  -7.762  1.00  1.740          H  
ATOM   7180  HE1 PHE B 439       7.730 -16.617  -9.379  1.00  1.740          H  
ATOM   7181  HE2 PHE B 439       7.553 -13.508  -6.509  1.00  1.740          H  
ATOM   7182  HZ  PHE B 439       8.528 -15.604  -7.335  1.00  1.740          H  
ATOM   7183  N   LEU B 440       2.975 -13.393  -7.322  1.00  1.160          N  
ATOM   7184  CA  LEU B 440       3.015 -13.744  -5.920  1.00  1.310          C  
ATOM   7185  C   LEU B 440       1.944 -14.718  -5.418  1.00  1.280          C  
ATOM   7186  O   LEU B 440       2.317 -15.617  -4.663  1.00  1.340          O  
ATOM   7187  CB  LEU B 440       3.034 -12.471  -5.061  1.00  1.770          C  
ATOM   7188  CG  LEU B 440       4.365 -11.655  -5.094  1.00  1.770          C  
ATOM   7189  CD1 LEU B 440       4.144 -10.303  -4.428  1.00  1.770          C  
ATOM   7190  CD2 LEU B 440       5.499 -12.446  -4.347  1.00  1.770          C  
ATOM   7191  H   LEU B 440       2.841 -12.421  -7.613  1.00  1.390          H  
ATOM   7192  HA  LEU B 440       3.961 -14.246  -5.764  1.00  1.570          H  
ATOM   7193 1HB  LEU B 440       2.250 -11.802  -5.408  1.00  2.130          H  
ATOM   7194 2HB  LEU B 440       2.829 -12.740  -4.026  1.00  2.130          H  
ATOM   7195  HG  LEU B 440       4.651 -11.475  -6.120  1.00  2.130          H  
ATOM   7196 1HD1 LEU B 440       5.065  -9.723  -4.460  1.00  2.130          H  
ATOM   7197 2HD1 LEU B 440       3.357  -9.763  -4.964  1.00  2.130          H  
ATOM   7198 3HD1 LEU B 440       3.844 -10.451  -3.394  1.00  2.130          H  
ATOM   7199 1HD2 LEU B 440       6.415 -11.866  -4.371  1.00  2.130          H  
ATOM   7200 2HD2 LEU B 440       5.203 -12.608  -3.311  1.00  2.130          H  
ATOM   7201 3HD2 LEU B 440       5.688 -13.402  -4.810  1.00  2.130          H  
ATOM   7202  N   PRO B 441       0.629 -14.616  -5.749  1.00  1.200          N  
ATOM   7203  CA  PRO B 441      -0.332 -15.595  -5.288  1.00  1.210          C  
ATOM   7204  C   PRO B 441      -0.137 -16.959  -5.961  1.00  1.150          C  
ATOM   7205  O   PRO B 441      -0.404 -17.993  -5.343  1.00  1.190          O  
ATOM   7206  CB  PRO B 441      -1.677 -14.940  -5.643  1.00  1.810          C  
ATOM   7207  CG  PRO B 441      -1.355 -13.973  -6.759  1.00  1.810          C  
ATOM   7208  CD  PRO B 441       0.054 -13.482  -6.486  1.00  1.810          C  
ATOM   7209  HA  PRO B 441      -0.238 -15.696  -4.198  1.00  1.450          H  
ATOM   7210 1HB  PRO B 441      -2.403 -15.708  -5.950  1.00  2.180          H  
ATOM   7211 2HB  PRO B 441      -2.098 -14.435  -4.761  1.00  2.180          H  
ATOM   7212 1HG  PRO B 441      -1.434 -14.476  -7.738  1.00  2.180          H  
ATOM   7213 2HG  PRO B 441      -2.074 -13.146  -6.787  1.00  2.180          H  
ATOM   7214 1HD  PRO B 441       0.506 -13.324  -7.444  1.00  2.180          H  
ATOM   7215 2HD  PRO B 441       0.046 -12.570  -5.885  1.00  2.180          H  
ATOM   7216  N   LEU B 442       0.424 -16.989  -7.187  1.00  1.090          N  
ATOM   7217  CA  LEU B 442       0.706 -18.286  -7.773  1.00  1.080          C  
ATOM   7218  C   LEU B 442       1.785 -18.968  -6.977  1.00  1.170          C  
ATOM   7219  O   LEU B 442       1.648 -20.135  -6.605  1.00  1.210          O  
ATOM   7220  CB  LEU B 442       1.196 -18.150  -9.200  1.00  1.520          C  
ATOM   7221  CG  LEU B 442       0.247 -17.785 -10.285  1.00  1.520          C  
ATOM   7222  CD1 LEU B 442       1.083 -17.470 -11.524  1.00  1.520          C  
ATOM   7223  CD2 LEU B 442      -0.676 -18.917 -10.562  1.00  1.520          C  
ATOM   7224  H   LEU B 442       0.593 -16.145  -7.751  1.00  1.310          H  
ATOM   7225  HA  LEU B 442      -0.189 -18.895  -7.733  1.00  1.300          H  
ATOM   7226 1HB  LEU B 442       1.902 -17.340  -9.184  1.00  1.820          H  
ATOM   7227 2HB  LEU B 442       1.711 -19.052  -9.487  1.00  1.820          H  
ATOM   7228  HG  LEU B 442      -0.336 -16.921 -10.010  1.00  1.820          H  
ATOM   7229 1HD1 LEU B 442       0.446 -17.211 -12.355  1.00  1.820          H  
ATOM   7230 2HD1 LEU B 442       1.746 -16.639 -11.305  1.00  1.820          H  
ATOM   7231 3HD1 LEU B 442       1.661 -18.328 -11.780  1.00  1.820          H  
ATOM   7232 1HD2 LEU B 442      -1.299 -18.612 -11.360  1.00  1.820          H  
ATOM   7233 2HD2 LEU B 442      -0.115 -19.793 -10.854  1.00  1.820          H  
ATOM   7234 3HD2 LEU B 442      -1.282 -19.152  -9.691  1.00  1.820          H  
ATOM   7235  N   TYR B 443       2.838 -18.210  -6.671  1.00  1.220          N  
ATOM   7236  CA  TYR B 443       3.988 -18.669  -5.921  1.00  1.320          C  
ATOM   7237  C   TYR B 443       3.602 -19.185  -4.558  1.00  1.370          C  
ATOM   7238  O   TYR B 443       3.924 -20.321  -4.198  1.00  1.440          O  
ATOM   7239  CB  TYR B 443       5.005 -17.524  -5.856  1.00  1.810          C  
ATOM   7240  CG  TYR B 443       6.084 -17.684  -4.870  1.00  1.810          C  
ATOM   7241  CD1 TYR B 443       7.064 -18.622  -5.026  1.00  1.810          C  
ATOM   7242  CD2 TYR B 443       6.100 -16.824  -3.787  1.00  1.810          C  
ATOM   7243  CE1 TYR B 443       8.070 -18.715  -4.080  1.00  1.810          C  
ATOM   7244  CE2 TYR B 443       7.095 -16.912  -2.855  1.00  1.810          C  
ATOM   7245  CZ  TYR B 443       8.079 -17.859  -2.997  1.00  1.810          C  
ATOM   7246  OH  TYR B 443       9.079 -17.956  -2.057  1.00  1.810          O  
ATOM   7247  H   TYR B 443       2.851 -17.244  -7.011  1.00  1.460          H  
ATOM   7248  HA  TYR B 443       4.443 -19.496  -6.459  1.00  1.580          H  
ATOM   7249 1HB  TYR B 443       5.461 -17.395  -6.832  1.00  2.170          H  
ATOM   7250 2HB  TYR B 443       4.482 -16.605  -5.631  1.00  2.170          H  
ATOM   7251  HD1 TYR B 443       7.054 -19.297  -5.882  1.00  2.170          H  
ATOM   7252  HD2 TYR B 443       5.315 -16.070  -3.674  1.00  2.170          H  
ATOM   7253  HE1 TYR B 443       8.850 -19.462  -4.186  1.00  2.170          H  
ATOM   7254  HE2 TYR B 443       7.103 -16.234  -2.001  1.00  2.170          H  
ATOM   7255  HH  TYR B 443       8.951 -17.284  -1.384  1.00  2.170          H  
ATOM   7256  N   ASN B 444       2.840 -18.392  -3.819  1.00  1.360          N  
ATOM   7257  CA  ASN B 444       2.460 -18.795  -2.481  1.00  1.460          C  
ATOM   7258  C   ASN B 444       1.663 -20.104  -2.482  1.00  1.480          C  
ATOM   7259  O   ASN B 444       1.816 -20.919  -1.568  1.00  1.630          O  
ATOM   7260  CB  ASN B 444       1.678 -17.674  -1.851  1.00  2.000          C  
ATOM   7261  CG  ASN B 444       2.562 -16.520  -1.480  1.00  2.000          C  
ATOM   7262  OD1 ASN B 444       3.769 -16.680  -1.259  1.00  2.000          O  
ATOM   7263  ND2 ASN B 444       1.988 -15.349  -1.417  1.00  2.000          N  
ATOM   7264  H   ASN B 444       2.592 -17.467  -4.176  1.00  1.630          H  
ATOM   7265  HA  ASN B 444       3.367 -18.969  -1.906  1.00  1.750          H  
ATOM   7266 1HB  ASN B 444       0.923 -17.325  -2.558  1.00  2.400          H  
ATOM   7267 2HB  ASN B 444       1.161 -18.035  -0.963  1.00  2.400          H  
ATOM   7268 1HD2 ASN B 444       2.528 -14.544  -1.178  1.00  2.400          H  
ATOM   7269 2HD2 ASN B 444       1.011 -15.258  -1.604  1.00  2.400          H  
ATOM   7270  N   HIS B 445       0.829 -20.310  -3.504  1.00  1.380          N  
ATOM   7271  CA  HIS B 445       0.047 -21.530  -3.635  1.00  1.440          C  
ATOM   7272  C   HIS B 445       0.908 -22.714  -4.139  1.00  1.480          C  
ATOM   7273  O   HIS B 445       0.816 -23.828  -3.628  1.00  1.610          O  
ATOM   7274  CB  HIS B 445      -1.166 -21.282  -4.515  1.00  1.990          C  
ATOM   7275  CG  HIS B 445      -2.140 -22.411  -4.544  1.00  1.990          C  
ATOM   7276  ND1 HIS B 445      -2.901 -22.790  -3.456  1.00  1.990          N  
ATOM   7277  CD2 HIS B 445      -2.491 -23.201  -5.539  1.00  1.990          C  
ATOM   7278  CE1 HIS B 445      -3.682 -23.797  -3.811  1.00  1.990          C  
ATOM   7279  NE2 HIS B 445      -3.463 -24.060  -5.083  1.00  1.990          N  
ATOM   7280  H   HIS B 445       0.682 -19.564  -4.195  1.00  1.660          H  
ATOM   7281  HA  HIS B 445      -0.335 -21.805  -2.657  1.00  1.730          H  
ATOM   7282 1HB  HIS B 445      -1.686 -20.389  -4.170  1.00  2.390          H  
ATOM   7283 2HB  HIS B 445      -0.830 -21.082  -5.538  1.00  2.390          H  
ATOM   7284  HD2 HIS B 445      -2.075 -23.131  -6.506  1.00  2.390          H  
ATOM   7285  HE1 HIS B 445      -4.392 -24.311  -3.174  1.00  2.390          H  
ATOM   7286  HE2 HIS B 445      -3.935 -24.791  -5.663  1.00  2.390          H  
ATOM   7287  N   PHE B 446       1.794 -22.511  -5.120  1.00  1.430          N  
ATOM   7288  CA  PHE B 446       2.605 -23.644  -5.582  1.00  1.520          C  
ATOM   7289  C   PHE B 446       3.508 -24.144  -4.471  1.00  1.660          C  
ATOM   7290  O   PHE B 446       3.781 -25.346  -4.386  1.00  1.790          O  
ATOM   7291  CB  PHE B 446       3.474 -23.309  -6.802  1.00  2.090          C  
ATOM   7292  CG  PHE B 446       2.731 -23.329  -8.065  1.00  2.090          C  
ATOM   7293  CD1 PHE B 446       2.439 -22.178  -8.734  1.00  2.090          C  
ATOM   7294  CD2 PHE B 446       2.292 -24.529  -8.579  1.00  2.090          C  
ATOM   7295  CE1 PHE B 446       1.718 -22.200  -9.874  1.00  2.090          C  
ATOM   7296  CE2 PHE B 446       1.568 -24.554  -9.716  1.00  2.090          C  
ATOM   7297  CZ  PHE B 446       1.273 -23.391 -10.360  1.00  2.090          C  
ATOM   7298  H   PHE B 446       1.870 -21.597  -5.567  1.00  1.720          H  
ATOM   7299  HA  PHE B 446       1.929 -24.449  -5.861  1.00  1.820          H  
ATOM   7300 1HB  PHE B 446       3.919 -22.320  -6.673  1.00  2.510          H  
ATOM   7301 2HB  PHE B 446       4.277 -24.025  -6.881  1.00  2.510          H  
ATOM   7302  HD1 PHE B 446       2.775 -21.246  -8.338  1.00  2.510          H  
ATOM   7303  HD2 PHE B 446       2.512 -25.455  -8.049  1.00  2.510          H  
ATOM   7304  HE1 PHE B 446       1.486 -21.275 -10.387  1.00  2.510          H  
ATOM   7305  HE2 PHE B 446       1.183 -25.486 -10.098  1.00  2.510          H  
ATOM   7306  HZ  PHE B 446       0.663 -23.422 -11.257  1.00  2.510          H  
ATOM   7307  N   CYS B 447       3.903 -23.260  -3.560  1.00  1.660          N  
ATOM   7308  CA  CYS B 447       4.753 -23.632  -2.440  1.00  1.800          C  
ATOM   7309  C   CYS B 447       4.078 -24.609  -1.463  1.00  1.860          C  
ATOM   7310  O   CYS B 447       4.746 -25.136  -0.569  1.00  2.000          O  
ATOM   7311  CB  CYS B 447       5.218 -22.396  -1.683  1.00  2.460          C  
ATOM   7312  SG  CYS B 447       6.339 -21.343  -2.639  1.00  2.460          S  
ATOM   7313  H   CYS B 447       3.673 -22.270  -3.699  1.00  1.990          H  
ATOM   7314  HA  CYS B 447       5.640 -24.116  -2.842  1.00  2.160          H  
ATOM   7315 1HB  CYS B 447       4.349 -21.797  -1.393  1.00  2.960          H  
ATOM   7316 2HB  CYS B 447       5.731 -22.700  -0.775  1.00  2.960          H  
ATOM   7317  HG  CYS B 447       5.389 -20.786  -3.429  1.00  2.960          H  
ATOM   7318  N   VAL B 448       2.767 -24.849  -1.616  1.00  1.790          N  
ATOM   7319  CA  VAL B 448       2.070 -25.816  -0.784  1.00  1.870          C  
ATOM   7320  C   VAL B 448       1.531 -27.001  -1.606  1.00  1.910          C  
ATOM   7321  O   VAL B 448       0.674 -27.739  -1.117  1.00  2.150          O  
ATOM   7322  CB  VAL B 448       0.938 -25.169   0.059  1.00  2.590          C  
ATOM   7323  CG1 VAL B 448       1.544 -24.178   1.055  1.00  2.590          C  
ATOM   7324  CG2 VAL B 448      -0.060 -24.444  -0.825  1.00  2.590          C  
ATOM   7325  H   VAL B 448       2.247 -24.378  -2.361  1.00  2.150          H  
ATOM   7326  HA  VAL B 448       2.788 -26.223  -0.073  1.00  2.240          H  
ATOM   7327  HB  VAL B 448       0.430 -25.954   0.614  1.00  3.100          H  
ATOM   7328 1HG1 VAL B 448       0.754 -23.741   1.663  1.00  3.100          H  
ATOM   7329 2HG1 VAL B 448       2.252 -24.700   1.699  1.00  3.100          H  
ATOM   7330 3HG1 VAL B 448       2.064 -23.384   0.515  1.00  3.100          H  
ATOM   7331 1HG2 VAL B 448      -0.848 -24.010  -0.217  1.00  3.100          H  
ATOM   7332 2HG2 VAL B 448       0.452 -23.656  -1.334  1.00  3.100          H  
ATOM   7333 3HG2 VAL B 448      -0.501 -25.128  -1.548  1.00  3.100          H  
ATOM   7334  N   LEU B 449       2.047 -27.185  -2.835  1.00  1.740          N  
ATOM   7335  CA  LEU B 449       1.708 -28.319  -3.701  1.00  1.790          C  
ATOM   7336  C   LEU B 449       2.297 -29.582  -3.098  1.00  1.940          C  
ATOM   7337  O   LEU B 449       3.511 -29.626  -2.885  1.00  2.080          O  
ATOM   7338  CB  LEU B 449       2.342 -28.091  -5.104  1.00  2.490          C  
ATOM   7339  CG  LEU B 449       2.213 -29.218  -6.231  1.00  2.490          C  
ATOM   7340  CD1 LEU B 449       0.824 -29.432  -6.645  1.00  2.490          C  
ATOM   7341  CD2 LEU B 449       3.017 -28.785  -7.461  1.00  2.490          C  
ATOM   7342  H   LEU B 449       2.727 -26.505  -3.190  1.00  2.090          H  
ATOM   7343  HA  LEU B 449       0.639 -28.389  -3.796  1.00  2.150          H  
ATOM   7344 1HB  LEU B 449       1.915 -27.174  -5.511  1.00  2.980          H  
ATOM   7345 2HB  LEU B 449       3.407 -27.912  -4.956  1.00  2.980          H  
ATOM   7346  HG  LEU B 449       2.605 -30.161  -5.834  1.00  2.980          H  
ATOM   7347 1HD1 LEU B 449       0.782 -30.200  -7.406  1.00  2.980          H  
ATOM   7348 2HD1 LEU B 449       0.221 -29.733  -5.804  1.00  2.980          H  
ATOM   7349 3HD1 LEU B 449       0.460 -28.510  -7.052  1.00  2.980          H  
ATOM   7350 1HD2 LEU B 449       2.948 -29.556  -8.219  1.00  2.980          H  
ATOM   7351 2HD2 LEU B 449       2.620 -27.853  -7.857  1.00  2.980          H  
ATOM   7352 3HD2 LEU B 449       4.057 -28.642  -7.175  1.00  2.980          H  
ATOM   7353  N   PRO B 450       1.511 -30.598  -2.710  1.00  2.010          N  
ATOM   7354  CA  PRO B 450       2.047 -31.818  -2.165  1.00  2.230          C  
ATOM   7355  C   PRO B 450       3.031 -32.401  -3.143  1.00  2.260          C  
ATOM   7356  O   PRO B 450       2.646 -32.692  -4.287  1.00  2.240          O  
ATOM   7357  CB  PRO B 450       0.807 -32.690  -1.983  1.00  3.340          C  
ATOM   7358  CG  PRO B 450      -0.336 -31.694  -1.843  1.00  3.340          C  
ATOM   7359  CD  PRO B 450       0.038 -30.534  -2.751  1.00  3.340          C  
ATOM   7360  HA  PRO B 450       2.539 -31.588  -1.191  1.00  2.680          H  
ATOM   7361 1HB  PRO B 450       0.697 -33.344  -2.842  1.00  4.010          H  
ATOM   7362 2HB  PRO B 450       0.914 -33.336  -1.105  1.00  4.010          H  
ATOM   7363 1HG  PRO B 450      -1.293 -32.161  -2.122  1.00  4.010          H  
ATOM   7364 2HG  PRO B 450      -0.431 -31.385  -0.788  1.00  4.010          H  
ATOM   7365 1HD  PRO B 450      -0.347 -30.671  -3.758  1.00  4.010          H  
ATOM   7366 2HD  PRO B 450      -0.330 -29.618  -2.286  1.00  4.010          H  
ATOM   7367  N   LYS B 451       4.218 -32.773  -2.686  1.00  2.350          N  
ATOM   7368  CA  LYS B 451       5.208 -33.366  -3.582  1.00  2.400          C  
ATOM   7369  C   LYS B 451       4.768 -34.751  -3.992  1.00  2.340          C  
ATOM   7370  O   LYS B 451       5.207 -35.283  -5.007  1.00  2.320          O  
ATOM   7371  CB  LYS B 451       6.590 -33.422  -2.926  1.00  3.340          C  
ATOM   7372  CG  LYS B 451       6.723 -34.412  -1.759  1.00  3.340          C  
ATOM   7373  CD  LYS B 451       8.128 -34.374  -1.170  1.00  3.340          C  
ATOM   7374  CE  LYS B 451       8.292 -35.389  -0.046  1.00  3.340          C  
ATOM   7375  NZ  LYS B 451       9.657 -35.338   0.561  1.00  3.340          N  
ATOM   7376  H   LYS B 451       4.470 -32.542  -1.733  1.00  2.820          H  
ATOM   7377  HA  LYS B 451       5.275 -32.752  -4.482  1.00  2.880          H  
ATOM   7378 1HB  LYS B 451       7.336 -33.687  -3.677  1.00  4.010          H  
ATOM   7379 2HB  LYS B 451       6.846 -32.429  -2.551  1.00  4.010          H  
ATOM   7380 1HG  LYS B 451       6.003 -34.169  -0.981  1.00  4.010          H  
ATOM   7381 2HG  LYS B 451       6.524 -35.422  -2.100  1.00  4.010          H  
ATOM   7382 1HD  LYS B 451       8.849 -34.595  -1.958  1.00  4.010          H  
ATOM   7383 2HD  LYS B 451       8.334 -33.375  -0.780  1.00  4.010          H  
ATOM   7384 1HE  LYS B 451       7.553 -35.184   0.725  1.00  4.010          H  
ATOM   7385 2HE  LYS B 451       8.118 -36.389  -0.444  1.00  4.010          H  
ATOM   7386 1HZ  LYS B 451       9.721 -36.024   1.300  1.00  4.010          H  
ATOM   7387 2HZ  LYS B 451      10.353 -35.539  -0.145  1.00  4.010          H  
ATOM   7388 3HZ  LYS B 451       9.826 -34.417   0.944  1.00  4.010          H  
ATOM   7389  N   ASN B 452       3.877 -35.312  -3.188  1.00  2.320          N  
ATOM   7390  CA  ASN B 452       3.351 -36.642  -3.367  1.00  2.270          C  
ATOM   7391  C   ASN B 452       2.536 -36.766  -4.644  1.00  2.080          C  
ATOM   7392  O   ASN B 452       2.475 -37.845  -5.235  1.00  2.050          O  
ATOM   7393  CB  ASN B 452       2.527 -37.022  -2.162  1.00  3.200          C  
ATOM   7394  CG  ASN B 452       3.377 -37.287  -0.945  1.00  3.200          C  
ATOM   7395  OD1 ASN B 452       4.578 -37.580  -1.025  1.00  3.200          O  
ATOM   7396  ND2 ASN B 452       2.764 -37.177   0.202  1.00  3.200          N  
ATOM   7397  H   ASN B 452       3.576 -34.762  -2.397  1.00  2.780          H  
ATOM   7398  HA  ASN B 452       4.186 -37.336  -3.445  1.00  2.720          H  
ATOM   7399 1HB  ASN B 452       1.829 -36.214  -1.935  1.00  3.840          H  
ATOM   7400 2HB  ASN B 452       1.938 -37.911  -2.385  1.00  3.840          H  
ATOM   7401 1HD2 ASN B 452       3.264 -37.337   1.053  1.00  3.840          H  
ATOM   7402 2HD2 ASN B 452       1.794 -36.938   0.233  1.00  3.840          H  
ATOM   7403  N   LEU B 453       1.904 -35.674  -5.093  1.00  1.980          N  
ATOM   7404  CA  LEU B 453       1.109 -35.764  -6.306  1.00  1.840          C  
ATOM   7405  C   LEU B 453       2.022 -35.952  -7.509  1.00  1.850          C  
ATOM   7406  O   LEU B 453       1.694 -36.673  -8.462  1.00  1.840          O  
ATOM   7407  CB  LEU B 453       0.298 -34.484  -6.492  1.00  2.630          C  
ATOM   7408  CG  LEU B 453      -0.825 -34.180  -5.490  1.00  2.630          C  
ATOM   7409  CD1 LEU B 453      -1.310 -32.741  -5.723  1.00  2.630          C  
ATOM   7410  CD2 LEU B 453      -1.976 -35.157  -5.670  1.00  2.630          C  
ATOM   7411  H   LEU B 453       1.980 -34.768  -4.621  1.00  2.380          H  
ATOM   7412  HA  LEU B 453       0.454 -36.629  -6.236  1.00  2.210          H  
ATOM   7413 1HB  LEU B 453       0.986 -33.632  -6.498  1.00  3.160          H  
ATOM   7414 2HB  LEU B 453      -0.170 -34.568  -7.452  1.00  3.160          H  
ATOM   7415  HG  LEU B 453      -0.445 -34.260  -4.491  1.00  3.160          H  
ATOM   7416 1HD1 LEU B 453      -2.095 -32.496  -5.007  1.00  3.160          H  
ATOM   7417 2HD1 LEU B 453      -0.475 -32.062  -5.589  1.00  3.160          H  
ATOM   7418 3HD1 LEU B 453      -1.698 -32.640  -6.731  1.00  3.160          H  
ATOM   7419 1HD2 LEU B 453      -2.764 -34.921  -4.953  1.00  3.160          H  
ATOM   7420 2HD2 LEU B 453      -2.372 -35.073  -6.683  1.00  3.160          H  
ATOM   7421 3HD2 LEU B 453      -1.639 -36.175  -5.499  1.00  3.160          H  
ATOM   7422  N   LEU B 454       3.170 -35.275  -7.454  1.00  1.930          N  
ATOM   7423  CA  LEU B 454       4.138 -35.277  -8.528  1.00  2.020          C  
ATOM   7424  C   LEU B 454       4.883 -36.597  -8.499  1.00  2.190          C  
ATOM   7425  O   LEU B 454       5.132 -37.206  -9.546  1.00  2.280          O  
ATOM   7426  CB  LEU B 454       5.119 -34.118  -8.300  1.00  2.790          C  
ATOM   7427  CG  LEU B 454       4.510 -32.684  -8.330  1.00  2.790          C  
ATOM   7428  CD1 LEU B 454       5.560 -31.696  -7.897  1.00  2.790          C  
ATOM   7429  CD2 LEU B 454       4.012 -32.337  -9.705  1.00  2.790          C  
ATOM   7430  H   LEU B 454       3.369 -34.729  -6.624  1.00  2.320          H  
ATOM   7431  HA  LEU B 454       3.624 -35.189  -9.483  1.00  2.420          H  
ATOM   7432 1HB  LEU B 454       5.589 -34.254  -7.326  1.00  3.350          H  
ATOM   7433 2HB  LEU B 454       5.899 -34.168  -9.059  1.00  3.350          H  
ATOM   7434  HG  LEU B 454       3.679 -32.631  -7.622  1.00  3.350          H  
ATOM   7435 1HD1 LEU B 454       5.147 -30.701  -7.889  1.00  3.350          H  
ATOM   7436 2HD1 LEU B 454       5.903 -31.946  -6.892  1.00  3.350          H  
ATOM   7437 3HD1 LEU B 454       6.408 -31.727  -8.579  1.00  3.350          H  
ATOM   7438 1HD2 LEU B 454       3.599 -31.352  -9.675  1.00  3.350          H  
ATOM   7439 2HD2 LEU B 454       4.834 -32.368 -10.417  1.00  3.350          H  
ATOM   7440 3HD2 LEU B 454       3.250 -33.031 -10.009  1.00  3.350          H  
ATOM   7441  N   LEU B 455       5.204 -37.061  -7.285  1.00  2.260          N  
ATOM   7442  CA  LEU B 455       5.903 -38.318  -7.140  1.00  2.430          C  
ATOM   7443  C   LEU B 455       5.039 -39.446  -7.639  1.00  2.360          C  
ATOM   7444  O   LEU B 455       5.542 -40.316  -8.333  1.00  2.490          O  
ATOM   7445  CB  LEU B 455       6.283 -38.572  -5.680  1.00  3.330          C  
ATOM   7446  CG  LEU B 455       7.384 -37.654  -5.075  1.00  3.330          C  
ATOM   7447  CD1 LEU B 455       7.439 -37.876  -3.566  1.00  3.330          C  
ATOM   7448  CD2 LEU B 455       8.739 -37.968  -5.708  1.00  3.330          C  
ATOM   7449  H   LEU B 455       4.999 -36.501  -6.455  1.00  2.710          H  
ATOM   7450  HA  LEU B 455       6.798 -38.291  -7.752  1.00  2.920          H  
ATOM   7451 1HB  LEU B 455       5.391 -38.469  -5.077  1.00  4.000          H  
ATOM   7452 2HB  LEU B 455       6.629 -39.604  -5.596  1.00  4.000          H  
ATOM   7453  HG  LEU B 455       7.146 -36.622  -5.262  1.00  4.000          H  
ATOM   7454 1HD1 LEU B 455       8.199 -37.229  -3.138  1.00  4.000          H  
ATOM   7455 2HD1 LEU B 455       6.476 -37.637  -3.123  1.00  4.000          H  
ATOM   7456 3HD1 LEU B 455       7.684 -38.913  -3.356  1.00  4.000          H  
ATOM   7457 1HD2 LEU B 455       9.495 -37.320  -5.267  1.00  4.000          H  
ATOM   7458 2HD2 LEU B 455       8.997 -39.010  -5.520  1.00  4.000          H  
ATOM   7459 3HD2 LEU B 455       8.713 -37.794  -6.781  1.00  4.000          H  
ATOM   7460  N   ALA B 456       3.728 -39.425  -7.357  1.00  2.190          N  
ATOM   7461  CA  ALA B 456       2.887 -40.507  -7.832  1.00  2.150          C  
ATOM   7462  C   ALA B 456       2.931 -40.605  -9.349  1.00  2.170          C  
ATOM   7463  O   ALA B 456       3.090 -41.703  -9.890  1.00  2.270          O  
ATOM   7464  CB  ALA B 456       1.463 -40.293  -7.375  1.00  3.030          C  
ATOM   7465  H   ALA B 456       3.326 -38.704  -6.753  1.00  2.630          H  
ATOM   7466  HA  ALA B 456       3.267 -41.439  -7.414  1.00  2.580          H  
ATOM   7467 1HB  ALA B 456       0.839 -41.116  -7.714  1.00  3.630          H  
ATOM   7468 2HB  ALA B 456       1.442 -40.238  -6.287  1.00  3.630          H  
ATOM   7469 3HB  ALA B 456       1.091 -39.354  -7.791  1.00  3.630          H  
ATOM   7470  N   SER B 457       2.876 -39.470 -10.051  1.00  2.120          N  
ATOM   7471  CA  SER B 457       2.940 -39.554 -11.498  1.00  2.210          C  
ATOM   7472  C   SER B 457       4.282 -40.143 -11.935  1.00  2.440          C  
ATOM   7473  O   SER B 457       4.329 -41.008 -12.818  1.00  2.560          O  
ATOM   7474  CB  SER B 457       2.703 -38.191 -12.112  1.00  3.060          C  
ATOM   7475  OG  SER B 457       1.385 -37.759 -11.874  1.00  3.060          O  
ATOM   7476  H   SER B 457       2.711 -38.566  -9.588  1.00  2.540          H  
ATOM   7477  HA  SER B 457       2.147 -40.219 -11.838  1.00  2.650          H  
ATOM   7478 1HB  SER B 457       3.402 -37.479 -11.676  1.00  3.670          H  
ATOM   7479 2HB  SER B 457       2.894 -38.224 -13.176  1.00  3.670          H  
ATOM   7480  HG  SER B 457       1.280 -36.934 -12.352  1.00  3.670          H  
ATOM   7481  N   GLN B 458       5.372 -39.736 -11.277  1.00  2.530          N  
ATOM   7482  CA  GLN B 458       6.690 -40.264 -11.627  1.00  2.780          C  
ATOM   7483  C   GLN B 458       6.810 -41.772 -11.331  1.00  2.850          C  
ATOM   7484  O   GLN B 458       7.340 -42.531 -12.147  1.00  3.020          O  
ATOM   7485  CB  GLN B 458       7.768 -39.495 -10.872  1.00  3.790          C  
ATOM   7486  CG  GLN B 458       7.924 -38.051 -11.323  1.00  3.790          C  
ATOM   7487  CD  GLN B 458       8.907 -37.310 -10.470  1.00  3.790          C  
ATOM   7488  OE1 GLN B 458       9.443 -37.895  -9.527  1.00  3.790          O  
ATOM   7489  NE2 GLN B 458       9.143 -36.042 -10.773  1.00  3.790          N  
ATOM   7490  H   GLN B 458       5.279 -38.996 -10.569  1.00  3.040          H  
ATOM   7491  HA  GLN B 458       6.845 -40.118 -12.692  1.00  3.340          H  
ATOM   7492 1HB  GLN B 458       7.527 -39.492  -9.814  1.00  4.550          H  
ATOM   7493 2HB  GLN B 458       8.724 -40.000 -10.989  1.00  4.550          H  
ATOM   7494 1HG  GLN B 458       8.275 -38.041 -12.358  1.00  4.550          H  
ATOM   7495 2HG  GLN B 458       6.962 -37.553 -11.258  1.00  4.550          H  
ATOM   7496 1HE2 GLN B 458       9.788 -35.505 -10.224  1.00  4.550          H  
ATOM   7497 2HE2 GLN B 458       8.673 -35.617 -11.546  1.00  4.550          H  
ATOM   7498  N   ASP B 459       6.262 -42.224 -10.194  1.00  2.730          N  
ATOM   7499  CA  ASP B 459       6.297 -43.629  -9.781  1.00  2.800          C  
ATOM   7500  C   ASP B 459       5.574 -44.504 -10.795  1.00  2.790          C  
ATOM   7501  O   ASP B 459       5.977 -45.638 -11.063  1.00  2.940          O  
ATOM   7502  CB  ASP B 459       5.646 -43.816  -8.404  1.00  3.890          C  
ATOM   7503  CG  ASP B 459       6.473 -43.275  -7.207  1.00  3.890          C  
ATOM   7504  OD1 ASP B 459       7.649 -43.015  -7.349  1.00  3.890          O  
ATOM   7505  OD2 ASP B 459       5.890 -43.128  -6.157  1.00  3.890          O  
ATOM   7506  H   ASP B 459       5.863 -41.544  -9.553  1.00  3.280          H  
ATOM   7507  HA  ASP B 459       7.336 -43.947  -9.724  1.00  3.360          H  
ATOM   7508 1HB  ASP B 459       4.678 -43.315  -8.406  1.00  4.670          H  
ATOM   7509 2HB  ASP B 459       5.457 -44.876  -8.241  1.00  4.670          H  
ATOM   7510  N   LEU B 460       4.532 -43.943 -11.405  1.00  2.660          N  
ATOM   7511  CA  LEU B 460       3.721 -44.614 -12.410  1.00  2.700          C  
ATOM   7512  C   LEU B 460       4.339 -44.575 -13.814  1.00  2.910          C  
ATOM   7513  O   LEU B 460       3.738 -45.086 -14.763  1.00  3.000          O  
ATOM   7514  CB  LEU B 460       2.327 -43.970 -12.458  1.00  3.760          C  
ATOM   7515  CG  LEU B 460       1.425 -44.118 -11.201  1.00  3.760          C  
ATOM   7516  CD1 LEU B 460       0.188 -43.242 -11.387  1.00  3.760          C  
ATOM   7517  CD2 LEU B 460       1.019 -45.580 -11.002  1.00  3.760          C  
ATOM   7518  H   LEU B 460       4.231 -43.015 -11.085  1.00  3.190          H  
ATOM   7519  HA  LEU B 460       3.633 -45.656 -12.127  1.00  3.240          H  
ATOM   7520 1HB  LEU B 460       2.471 -42.905 -12.610  1.00  4.520          H  
ATOM   7521 2HB  LEU B 460       1.788 -44.367 -13.314  1.00  4.520          H  
ATOM   7522  HG  LEU B 460       1.959 -43.781 -10.323  1.00  4.520          H  
ATOM   7523 1HD1 LEU B 460      -0.450 -43.324 -10.509  1.00  4.520          H  
ATOM   7524 2HD1 LEU B 460       0.497 -42.203 -11.515  1.00  4.520          H  
ATOM   7525 3HD1 LEU B 460      -0.361 -43.570 -12.268  1.00  4.520          H  
ATOM   7526 1HD2 LEU B 460       0.381 -45.657 -10.122  1.00  4.520          H  
ATOM   7527 2HD2 LEU B 460       0.472 -45.930 -11.878  1.00  4.520          H  
ATOM   7528 3HD2 LEU B 460       1.896 -46.200 -10.854  1.00  4.520          H  
ATOM   7529  N   GLY B 461       5.526 -43.970 -13.964  1.00  3.030          N  
ATOM   7530  CA  GLY B 461       6.188 -43.913 -15.259  1.00  3.280          C  
ATOM   7531  C   GLY B 461       6.007 -42.628 -16.065  1.00  3.150          C  
ATOM   7532  O   GLY B 461       6.329 -42.606 -17.256  1.00  3.310          O  
ATOM   7533  H   GLY B 461       6.006 -43.554 -13.163  1.00  3.640          H  
ATOM   7534 1HA  GLY B 461       7.255 -44.067 -15.094  1.00  3.940          H  
ATOM   7535 2HA  GLY B 461       5.851 -44.754 -15.860  1.00  3.940          H  
ATOM   7536  N   TYR B 462       5.510 -41.555 -15.458  1.00  2.880          N  
ATOM   7537  CA  TYR B 462       5.329 -40.329 -16.207  1.00  2.760          C  
ATOM   7538  C   TYR B 462       6.441 -39.309 -15.985  1.00  2.790          C  
ATOM   7539  O   TYR B 462       7.147 -39.313 -14.976  1.00  2.870          O  
ATOM   7540  CB  TYR B 462       3.990 -39.726 -15.887  1.00  3.910          C  
ATOM   7541  CG  TYR B 462       2.845 -40.590 -16.321  1.00  3.910          C  
ATOM   7542  CD1 TYR B 462       2.204 -41.395 -15.400  1.00  3.910          C  
ATOM   7543  CD2 TYR B 462       2.446 -40.594 -17.641  1.00  3.910          C  
ATOM   7544  CE1 TYR B 462       1.164 -42.192 -15.789  1.00  3.910          C  
ATOM   7545  CE2 TYR B 462       1.401 -41.390 -18.037  1.00  3.910          C  
ATOM   7546  CZ  TYR B 462       0.758 -42.187 -17.117  1.00  3.910          C  
ATOM   7547  OH  TYR B 462      -0.292 -42.981 -17.516  1.00  3.910          O  
ATOM   7548  H   TYR B 462       5.234 -41.555 -14.473  1.00  3.460          H  
ATOM   7549  HA  TYR B 462       5.333 -40.574 -17.269  1.00  3.310          H  
ATOM   7550 1HB  TYR B 462       3.909 -39.544 -14.830  1.00  4.690          H  
ATOM   7551 2HB  TYR B 462       3.922 -38.792 -16.382  1.00  4.690          H  
ATOM   7552  HD1 TYR B 462       2.519 -41.394 -14.368  1.00  4.690          H  
ATOM   7553  HD2 TYR B 462       2.954 -39.963 -18.369  1.00  4.690          H  
ATOM   7554  HE1 TYR B 462       0.659 -42.823 -15.058  1.00  4.690          H  
ATOM   7555  HE2 TYR B 462       1.080 -41.390 -19.077  1.00  4.690          H  
ATOM   7556  HH  TYR B 462      -0.583 -43.519 -16.776  1.00  4.690          H  
ATOM   7557  N   ASN B 463       6.627 -38.457 -16.982  1.00  2.790          N  
ATOM   7558  CA  ASN B 463       7.628 -37.403 -16.947  1.00  2.850          C  
ATOM   7559  C   ASN B 463       7.145 -36.075 -16.327  1.00  2.690          C  
ATOM   7560  O   ASN B 463       5.988 -35.941 -15.908  1.00  2.650          O  
ATOM   7561  CB  ASN B 463       8.160 -37.261 -18.355  1.00  3.970          C  
ATOM   7562  CG  ASN B 463       7.091 -36.845 -19.334  1.00  3.970          C  
ATOM   7563  OD1 ASN B 463       6.076 -36.231 -18.961  1.00  3.970          O  
ATOM   7564  ND2 ASN B 463       7.283 -37.202 -20.583  1.00  3.970          N  
ATOM   7565  H   ASN B 463       6.028 -38.536 -17.793  1.00  3.350          H  
ATOM   7566  HA  ASN B 463       8.452 -37.752 -16.322  1.00  3.420          H  
ATOM   7567 1HB  ASN B 463       8.960 -36.544 -18.372  1.00  4.760          H  
ATOM   7568 2HB  ASN B 463       8.581 -38.214 -18.678  1.00  4.760          H  
ATOM   7569 1HD2 ASN B 463       6.600 -36.968 -21.280  1.00  4.760          H  
ATOM   7570 2HD2 ASN B 463       8.106 -37.712 -20.846  1.00  4.760          H  
ATOM   7571  N   TRP B 464       8.035 -35.072 -16.290  1.00  2.710          N  
ATOM   7572  CA  TRP B 464       7.697 -33.794 -15.657  1.00  2.570          C  
ATOM   7573  C   TRP B 464       6.567 -33.040 -16.343  1.00  2.380          C  
ATOM   7574  O   TRP B 464       5.753 -32.427 -15.656  1.00  2.210          O  
ATOM   7575  CB  TRP B 464       8.896 -32.848 -15.578  1.00  3.650          C  
ATOM   7576  CG  TRP B 464      10.039 -33.346 -14.766  1.00  3.650          C  
ATOM   7577  CD1 TRP B 464      10.086 -34.466 -13.982  1.00  3.650          C  
ATOM   7578  CD2 TRP B 464      11.333 -32.710 -14.637  1.00  3.650          C  
ATOM   7579  NE1 TRP B 464      11.316 -34.576 -13.399  1.00  3.650          N  
ATOM   7580  CE2 TRP B 464      12.093 -33.507 -13.789  1.00  3.650          C  
ATOM   7581  CE3 TRP B 464      11.900 -31.535 -15.172  1.00  3.650          C  
ATOM   7582  CZ2 TRP B 464      13.398 -33.184 -13.459  1.00  3.650          C  
ATOM   7583  CZ3 TRP B 464      13.206 -31.213 -14.841  1.00  3.650          C  
ATOM   7584  CH2 TRP B 464      13.936 -32.015 -14.009  1.00  3.650          C  
ATOM   7585  H   TRP B 464       8.963 -35.234 -16.649  1.00  3.250          H  
ATOM   7586  HA  TRP B 464       7.371 -34.005 -14.639  1.00  3.080          H  
ATOM   7587 1HB  TRP B 464       9.251 -32.609 -16.549  1.00  4.380          H  
ATOM   7588 2HB  TRP B 464       8.567 -31.912 -15.129  1.00  4.380          H  
ATOM   7589  HD1 TRP B 464       9.273 -35.177 -13.842  1.00  4.380          H  
ATOM   7590  HE1 TRP B 464      11.612 -35.320 -12.779  1.00  4.380          H  
ATOM   7591  HE3 TRP B 464      11.327 -30.892 -15.835  1.00  4.380          H  
ATOM   7592  HZ2 TRP B 464      13.998 -33.808 -12.796  1.00  4.380          H  
ATOM   7593  HZ3 TRP B 464      13.638 -30.312 -15.261  1.00  4.380          H  
ATOM   7594  HH2 TRP B 464      14.960 -31.733 -13.769  1.00  4.380          H  
ATOM   7595  N   ILE B 465       6.526 -33.044 -17.675  1.00  2.480          N  
ATOM   7596  CA  ILE B 465       5.469 -32.326 -18.376  1.00  2.400          C  
ATOM   7597  C   ILE B 465       4.133 -32.979 -18.123  1.00  2.310          C  
ATOM   7598  O   ILE B 465       3.151 -32.277 -17.893  1.00  2.180          O  
ATOM   7599  CB  ILE B 465       5.750 -32.071 -19.864  1.00  3.390          C  
ATOM   7600  CG1 ILE B 465       7.004 -31.109 -20.022  1.00  3.390          C  
ATOM   7601  CG2 ILE B 465       4.511 -31.465 -20.533  1.00  3.390          C  
ATOM   7602  CD1 ILE B 465       6.892 -29.692 -19.378  1.00  3.390          C  
ATOM   7603  H   ILE B 465       7.218 -33.571 -18.184  1.00  2.980          H  
ATOM   7604  HA  ILE B 465       5.395 -31.352 -17.933  1.00  2.880          H  
ATOM   7605  HB  ILE B 465       5.996 -33.000 -20.347  1.00  4.070          H  
ATOM   7606 1HG1 ILE B 465       7.849 -31.578 -19.577  1.00  4.070          H  
ATOM   7607 2HG1 ILE B 465       7.198 -30.981 -21.089  1.00  4.070          H  
ATOM   7608 1HG2 ILE B 465       4.714 -31.284 -21.585  1.00  4.070          H  
ATOM   7609 2HG2 ILE B 465       3.674 -32.146 -20.449  1.00  4.070          H  
ATOM   7610 3HG2 ILE B 465       4.245 -30.527 -20.052  1.00  4.070          H  
ATOM   7611 1HD1 ILE B 465       7.808 -29.155 -19.560  1.00  4.070          H  
ATOM   7612 2HD1 ILE B 465       6.065 -29.138 -19.815  1.00  4.070          H  
ATOM   7613 3HD1 ILE B 465       6.748 -29.753 -18.307  1.00  4.070          H  
ATOM   7614  N   TYR B 466       4.063 -34.304 -18.128  1.00  2.420          N  
ATOM   7615  CA  TYR B 466       2.802 -34.941 -17.806  1.00  2.370          C  
ATOM   7616  C   TYR B 466       2.300 -34.380 -16.486  1.00  2.200          C  
ATOM   7617  O   TYR B 466       1.134 -33.995 -16.389  1.00  2.130          O  
ATOM   7618  CB  TYR B 466       2.963 -36.439 -17.682  1.00  3.340          C  
ATOM   7619  CG  TYR B 466       1.710 -37.178 -17.262  1.00  3.340          C  
ATOM   7620  CD1 TYR B 466       0.807 -37.614 -18.212  1.00  3.340          C  
ATOM   7621  CD2 TYR B 466       1.470 -37.419 -15.910  1.00  3.340          C  
ATOM   7622  CE1 TYR B 466      -0.315 -38.313 -17.814  1.00  3.340          C  
ATOM   7623  CE2 TYR B 466       0.355 -38.104 -15.518  1.00  3.340          C  
ATOM   7624  CZ  TYR B 466      -0.533 -38.563 -16.460  1.00  3.340          C  
ATOM   7625  OH  TYR B 466      -1.649 -39.271 -16.069  1.00  3.340          O  
ATOM   7626  H   TYR B 466       4.874 -34.879 -18.360  1.00  2.900          H  
ATOM   7627  HA  TYR B 466       2.071 -34.703 -18.573  1.00  2.840          H  
ATOM   7628 1HB  TYR B 466       3.297 -36.848 -18.636  1.00  4.010          H  
ATOM   7629 2HB  TYR B 466       3.741 -36.639 -16.958  1.00  4.010          H  
ATOM   7630  HD1 TYR B 466       0.988 -37.424 -19.268  1.00  4.010          H  
ATOM   7631  HD2 TYR B 466       2.178 -37.069 -15.162  1.00  4.010          H  
ATOM   7632  HE1 TYR B 466      -1.024 -38.674 -18.559  1.00  4.010          H  
ATOM   7633  HE2 TYR B 466       0.180 -38.297 -14.460  1.00  4.010          H  
ATOM   7634  HH  TYR B 466      -2.078 -39.645 -16.843  1.00  4.010          H  
ATOM   7635  N   SER B 467       3.170 -34.338 -15.461  1.00  2.170          N  
ATOM   7636  CA  SER B 467       2.774 -33.777 -14.176  1.00  2.040          C  
ATOM   7637  C   SER B 467       2.407 -32.295 -14.310  1.00  1.860          C  
ATOM   7638  O   SER B 467       1.396 -31.841 -13.775  1.00  1.800          O  
ATOM   7639  CB  SER B 467       3.890 -33.923 -13.162  1.00  2.910          C  
ATOM   7640  OG  SER B 467       4.126 -35.261 -12.829  1.00  2.910          O  
ATOM   7641  H   SER B 467       4.120 -34.710 -15.582  1.00  2.600          H  
ATOM   7642  HA  SER B 467       1.904 -34.322 -13.817  1.00  2.450          H  
ATOM   7643 1HB  SER B 467       4.799 -33.489 -13.565  1.00  3.490          H  
ATOM   7644 2HB  SER B 467       3.633 -33.369 -12.283  1.00  3.490          H  
ATOM   7645  HG  SER B 467       4.874 -35.251 -12.226  1.00  3.490          H  
ATOM   7646  N   PHE B 468       3.157 -31.534 -15.100  1.00  1.830          N  
ATOM   7647  CA  PHE B 468       2.881 -30.113 -15.272  1.00  1.710          C  
ATOM   7648  C   PHE B 468       1.411 -29.940 -15.735  1.00  1.660          C  
ATOM   7649  O   PHE B 468       0.633 -29.148 -15.182  1.00  1.560          O  
ATOM   7650  CB  PHE B 468       3.883 -29.539 -16.270  1.00  2.440          C  
ATOM   7651  CG  PHE B 468       3.923 -28.082 -16.457  1.00  2.440          C  
ATOM   7652  CD1 PHE B 468       4.588 -27.304 -15.515  1.00  2.440          C  
ATOM   7653  CD2 PHE B 468       3.384 -27.473 -17.571  1.00  2.440          C  
ATOM   7654  CE1 PHE B 468       4.713 -25.955 -15.678  1.00  2.440          C  
ATOM   7655  CE2 PHE B 468       3.511 -26.111 -17.738  1.00  2.440          C  
ATOM   7656  CZ  PHE B 468       4.184 -25.354 -16.789  1.00  2.440          C  
ATOM   7657  H   PHE B 468       3.999 -31.935 -15.519  1.00  2.200          H  
ATOM   7658  HA  PHE B 468       3.048 -29.613 -14.340  1.00  2.050          H  
ATOM   7659 1HB  PHE B 468       4.880 -29.874 -15.994  1.00  2.930          H  
ATOM   7660 2HB  PHE B 468       3.670 -29.965 -17.240  1.00  2.930          H  
ATOM   7661  HD1 PHE B 468       5.022 -27.790 -14.640  1.00  2.930          H  
ATOM   7662  HD2 PHE B 468       2.867 -28.076 -18.322  1.00  2.930          H  
ATOM   7663  HE1 PHE B 468       5.237 -25.364 -14.933  1.00  2.930          H  
ATOM   7664  HE2 PHE B 468       3.089 -25.625 -18.622  1.00  2.930          H  
ATOM   7665  HZ  PHE B 468       4.283 -24.282 -16.921  1.00  2.930          H  
ATOM   7666  N   VAL B 469       1.030 -30.735 -16.734  1.00  1.810          N  
ATOM   7667  CA  VAL B 469      -0.309 -30.735 -17.315  1.00  1.880          C  
ATOM   7668  C   VAL B 469      -1.420 -31.340 -16.426  1.00  1.830          C  
ATOM   7669  O   VAL B 469      -2.526 -30.797 -16.360  1.00  1.880          O  
ATOM   7670  CB  VAL B 469      -0.271 -31.475 -18.673  1.00  2.600          C  
ATOM   7671  CG1 VAL B 469      -1.695 -31.644 -19.261  1.00  2.600          C  
ATOM   7672  CG2 VAL B 469       0.618 -30.686 -19.638  1.00  2.600          C  
ATOM   7673  H   VAL B 469       1.744 -31.359 -17.123  1.00  2.170          H  
ATOM   7674  HA  VAL B 469      -0.571 -29.702 -17.514  1.00  2.260          H  
ATOM   7675  HB  VAL B 469       0.153 -32.473 -18.521  1.00  3.120          H  
ATOM   7676 1HG1 VAL B 469      -1.629 -32.170 -20.212  1.00  3.120          H  
ATOM   7677 2HG1 VAL B 469      -2.324 -32.217 -18.589  1.00  3.120          H  
ATOM   7678 3HG1 VAL B 469      -2.143 -30.662 -19.421  1.00  3.120          H  
ATOM   7679 1HG2 VAL B 469       0.671 -31.209 -20.591  1.00  3.120          H  
ATOM   7680 2HG2 VAL B 469       0.196 -29.694 -19.788  1.00  3.120          H  
ATOM   7681 3HG2 VAL B 469       1.619 -30.595 -19.222  1.00  3.120          H  
ATOM   7682  N   LYS B 470      -1.167 -32.507 -15.816  1.00  1.810          N  
ATOM   7683  CA  LYS B 470      -2.176 -33.234 -15.037  1.00  1.820          C  
ATOM   7684  C   LYS B 470      -2.196 -33.008 -13.518  1.00  1.660          C  
ATOM   7685  O   LYS B 470      -3.194 -33.329 -12.870  1.00  1.690          O  
ATOM   7686  CB  LYS B 470      -2.031 -34.732 -15.305  1.00  2.540          C  
ATOM   7687  CG  LYS B 470      -2.223 -35.155 -16.768  1.00  2.540          C  
ATOM   7688  CD  LYS B 470      -3.639 -34.899 -17.291  1.00  2.540          C  
ATOM   7689  CE  LYS B 470      -3.799 -35.463 -18.692  1.00  2.540          C  
ATOM   7690  NZ  LYS B 470      -5.171 -35.241 -19.239  1.00  2.540          N  
ATOM   7691  H   LYS B 470      -0.244 -32.928 -15.922  1.00  2.170          H  
ATOM   7692  HA  LYS B 470      -3.150 -32.915 -15.396  1.00  2.180          H  
ATOM   7693 1HB  LYS B 470      -1.030 -35.055 -15.007  1.00  3.050          H  
ATOM   7694 2HB  LYS B 470      -2.745 -35.283 -14.700  1.00  3.050          H  
ATOM   7695 1HG  LYS B 470      -1.501 -34.620 -17.387  1.00  3.050          H  
ATOM   7696 2HG  LYS B 470      -2.025 -36.206 -16.851  1.00  3.050          H  
ATOM   7697 1HD  LYS B 470      -4.370 -35.359 -16.626  1.00  3.050          H  
ATOM   7698 2HD  LYS B 470      -3.835 -33.829 -17.339  1.00  3.050          H  
ATOM   7699 1HE  LYS B 470      -3.074 -34.982 -19.347  1.00  3.050          H  
ATOM   7700 2HE  LYS B 470      -3.597 -36.534 -18.665  1.00  3.050          H  
ATOM   7701 1HZ  LYS B 470      -5.227 -35.632 -20.169  1.00  3.050          H  
ATOM   7702 2HZ  LYS B 470      -5.852 -35.693 -18.643  1.00  3.050          H  
ATOM   7703 3HZ  LYS B 470      -5.366 -34.250 -19.280  1.00  3.050          H  
ATOM   7704  N   VAL B 471      -1.109 -32.514 -12.938  1.00  1.550          N  
ATOM   7705  CA  VAL B 471      -1.013 -32.278 -11.502  1.00  1.460          C  
ATOM   7706  C   VAL B 471      -0.879 -30.803 -11.161  1.00  1.350          C  
ATOM   7707  O   VAL B 471      -1.643 -30.257 -10.361  1.00  1.380          O  
ATOM   7708  CB  VAL B 471       0.211 -33.010 -10.895  1.00  2.080          C  
ATOM   7709  CG1 VAL B 471       0.332 -32.663  -9.418  1.00  2.080          C  
ATOM   7710  CG2 VAL B 471       0.061 -34.517 -11.080  1.00  2.080          C  
ATOM   7711  H   VAL B 471      -0.299 -32.289 -13.499  1.00  1.860          H  
ATOM   7712  HA  VAL B 471      -1.919 -32.659 -11.031  1.00  1.750          H  
ATOM   7713  HB  VAL B 471       1.117 -32.684 -11.389  1.00  2.500          H  
ATOM   7714 1HG1 VAL B 471       1.180 -33.177  -8.991  1.00  2.500          H  
ATOM   7715 2HG1 VAL B 471       0.467 -31.598  -9.277  1.00  2.500          H  
ATOM   7716 3HG1 VAL B 471      -0.577 -32.972  -8.924  1.00  2.500          H  
ATOM   7717 1HG2 VAL B 471       0.928 -35.031 -10.651  1.00  2.500          H  
ATOM   7718 2HG2 VAL B 471      -0.843 -34.854 -10.575  1.00  2.500          H  
ATOM   7719 3HG2 VAL B 471      -0.010 -34.752 -12.141  1.00  2.500          H  
ATOM   7720  N   VAL B 472       0.130 -30.176 -11.738  1.00  1.330          N  
ATOM   7721  CA  VAL B 472       0.523 -28.832 -11.361  1.00  1.320          C  
ATOM   7722  C   VAL B 472      -0.552 -27.816 -11.717  1.00  1.310          C  
ATOM   7723  O   VAL B 472      -1.003 -27.060 -10.847  1.00  1.320          O  
ATOM   7724  CB  VAL B 472       1.834 -28.521 -12.085  1.00  1.850          C  
ATOM   7725  CG1 VAL B 472       2.276 -27.143 -11.906  1.00  1.850          C  
ATOM   7726  CG2 VAL B 472       2.880 -29.487 -11.617  1.00  1.850          C  
ATOM   7727  H   VAL B 472       0.654 -30.682 -12.453  1.00  1.600          H  
ATOM   7728  HA  VAL B 472       0.689 -28.811 -10.283  1.00  1.580          H  
ATOM   7729  HB  VAL B 472       1.657 -28.626 -13.108  1.00  2.220          H  
ATOM   7730 1HG1 VAL B 472       3.186 -26.975 -12.476  1.00  2.220          H  
ATOM   7731 2HG1 VAL B 472       1.507 -26.475 -12.253  1.00  2.220          H  
ATOM   7732 3HG1 VAL B 472       2.469 -26.987 -10.861  1.00  2.220          H  
ATOM   7733 1HG2 VAL B 472       3.800 -29.309 -12.149  1.00  2.220          H  
ATOM   7734 2HG2 VAL B 472       3.023 -29.332 -10.564  1.00  2.220          H  
ATOM   7735 3HG2 VAL B 472       2.564 -30.506 -11.793  1.00  2.220          H  
ATOM   7736  N   ILE B 473      -1.019 -27.838 -12.966  1.00  1.350          N  
ATOM   7737  CA  ILE B 473      -2.055 -26.898 -13.336  1.00  1.410          C  
ATOM   7738  C   ILE B 473      -3.372 -27.104 -12.584  1.00  1.400          C  
ATOM   7739  O   ILE B 473      -3.897 -26.102 -12.119  1.00  1.450          O  
ATOM   7740  CB  ILE B 473      -2.320 -26.874 -14.862  1.00  1.950          C  
ATOM   7741  CG1 ILE B 473      -1.100 -26.293 -15.552  1.00  1.950          C  
ATOM   7742  CG2 ILE B 473      -3.601 -26.015 -15.158  1.00  1.950          C  
ATOM   7743  CD1 ILE B 473      -1.056 -26.479 -17.051  1.00  1.950          C  
ATOM   7744  H   ILE B 473      -0.582 -28.458 -13.655  1.00  1.620          H  
ATOM   7745  HA  ILE B 473      -1.694 -25.902 -13.079  1.00  1.690          H  
ATOM   7746  HB  ILE B 473      -2.442 -27.884 -15.244  1.00  2.340          H  
ATOM   7747 1HG1 ILE B 473      -1.065 -25.227 -15.335  1.00  2.340          H  
ATOM   7748 2HG1 ILE B 473      -0.219 -26.761 -15.129  1.00  2.340          H  
ATOM   7749 1HG2 ILE B 473      -3.789 -25.979 -16.221  1.00  2.340          H  
ATOM   7750 2HG2 ILE B 473      -4.477 -26.442 -14.676  1.00  2.340          H  
ATOM   7751 3HG2 ILE B 473      -3.450 -25.004 -14.785  1.00  2.340          H  
ATOM   7752 1HD1 ILE B 473      -0.145 -26.042 -17.442  1.00  2.340          H  
ATOM   7753 2HD1 ILE B 473      -1.066 -27.535 -17.275  1.00  2.340          H  
ATOM   7754 3HD1 ILE B 473      -1.907 -26.004 -17.519  1.00  2.340          H  
ATOM   7755  N   PRO B 474      -4.019 -28.296 -12.511  1.00  1.420          N  
ATOM   7756  CA  PRO B 474      -5.256 -28.448 -11.760  1.00  1.480          C  
ATOM   7757  C   PRO B 474      -5.117 -28.201 -10.257  1.00  1.440          C  
ATOM   7758  O   PRO B 474      -6.072 -27.746  -9.634  1.00  1.600          O  
ATOM   7759  CB  PRO B 474      -5.685 -29.882 -12.090  1.00  2.220          C  
ATOM   7760  CG  PRO B 474      -4.445 -30.570 -12.553  1.00  2.220          C  
ATOM   7761  CD  PRO B 474      -3.621 -29.501 -13.260  1.00  2.220          C  
ATOM   7762  HA  PRO B 474      -5.994 -27.747 -12.178  1.00  1.780          H  
ATOM   7763 1HB  PRO B 474      -6.121 -30.354 -11.196  1.00  2.660          H  
ATOM   7764 2HB  PRO B 474      -6.470 -29.875 -12.860  1.00  2.660          H  
ATOM   7765 1HG  PRO B 474      -3.923 -31.027 -11.699  1.00  2.660          H  
ATOM   7766 2HG  PRO B 474      -4.720 -31.394 -13.228  1.00  2.660          H  
ATOM   7767 1HD  PRO B 474      -2.584 -29.759 -13.165  1.00  2.660          H  
ATOM   7768 2HD  PRO B 474      -3.922 -29.424 -14.314  1.00  2.660          H  
ATOM   7769  N   PHE B 475      -3.923 -28.391  -9.673  1.00  1.360          N  
ATOM   7770  CA  PHE B 475      -3.751 -28.058  -8.261  1.00  1.430          C  
ATOM   7771  C   PHE B 475      -3.922 -26.562  -8.104  1.00  1.430          C  
ATOM   7772  O   PHE B 475      -4.646 -26.068  -7.225  1.00  1.650          O  
ATOM   7773  CB  PHE B 475      -2.383 -28.457  -7.716  1.00  1.970          C  
ATOM   7774  CG  PHE B 475      -2.182 -28.030  -6.262  1.00  1.970          C  
ATOM   7775  CD1 PHE B 475      -2.742 -28.762  -5.237  1.00  1.970          C  
ATOM   7776  CD2 PHE B 475      -1.434 -26.887  -5.932  1.00  1.970          C  
ATOM   7777  CE1 PHE B 475      -2.576 -28.376  -3.930  1.00  1.970          C  
ATOM   7778  CE2 PHE B 475      -1.268 -26.510  -4.626  1.00  1.970          C  
ATOM   7779  CZ  PHE B 475      -1.841 -27.253  -3.624  1.00  1.970          C  
ATOM   7780  H   PHE B 475      -3.135 -28.839 -10.156  1.00  1.630          H  
ATOM   7781  HA  PHE B 475      -4.523 -28.564  -7.682  1.00  1.720          H  
ATOM   7782 1HB  PHE B 475      -2.263 -29.538  -7.783  1.00  2.370          H  
ATOM   7783 2HB  PHE B 475      -1.599 -28.005  -8.328  1.00  2.370          H  
ATOM   7784  HD1 PHE B 475      -3.327 -29.654  -5.475  1.00  2.370          H  
ATOM   7785  HD2 PHE B 475      -0.980 -26.292  -6.726  1.00  2.370          H  
ATOM   7786  HE1 PHE B 475      -3.028 -28.962  -3.130  1.00  2.370          H  
ATOM   7787  HE2 PHE B 475      -0.686 -25.618  -4.379  1.00  2.370          H  
ATOM   7788  HZ  PHE B 475      -1.709 -26.952  -2.584  1.00  2.370          H  
ATOM   7789  N   SER B 476      -3.190 -25.842  -8.955  1.00  1.370          N  
ATOM   7790  CA  SER B 476      -3.164 -24.403  -8.948  1.00  1.440          C  
ATOM   7791  C   SER B 476      -4.126 -23.663  -9.849  1.00  1.390          C  
ATOM   7792  O   SER B 476      -4.199 -22.443  -9.738  1.00  1.460          O  
ATOM   7793  CB  SER B 476      -1.779 -23.922  -9.238  1.00  1.990          C  
ATOM   7794  OG  SER B 476      -0.913 -24.278  -8.207  1.00  1.990          O  
ATOM   7795  H   SER B 476      -2.595 -26.331  -9.631  1.00  1.640          H  
ATOM   7796  HA  SER B 476      -3.419 -24.105  -7.944  1.00  1.730          H  
ATOM   7797 1HB  SER B 476      -1.445 -24.372 -10.176  1.00  2.390          H  
ATOM   7798 2HB  SER B 476      -1.779 -22.843  -9.371  1.00  2.390          H  
ATOM   7799  HG  SER B 476      -0.078 -23.848  -8.407  1.00  2.390          H  
ATOM   7800  N   LYS B 477      -4.963 -24.329 -10.643  1.00  1.310          N  
ATOM   7801  CA  LYS B 477      -5.855 -23.592 -11.533  1.00  1.280          C  
ATOM   7802  C   LYS B 477      -6.668 -22.555 -10.748  1.00  1.240          C  
ATOM   7803  O   LYS B 477      -6.928 -21.468 -11.265  1.00  1.210          O  
ATOM   7804  CB  LYS B 477      -6.757 -24.545 -12.313  1.00  1.800          C  
ATOM   7805  CG  LYS B 477      -7.689 -23.884 -13.341  1.00  1.800          C  
ATOM   7806  CD  LYS B 477      -6.945 -23.268 -14.523  1.00  1.800          C  
ATOM   7807  CE  LYS B 477      -7.937 -22.736 -15.560  1.00  1.800          C  
ATOM   7808  NZ  LYS B 477      -7.252 -22.087 -16.710  1.00  1.800          N  
ATOM   7809  H   LYS B 477      -4.882 -25.340 -10.754  1.00  1.570          H  
ATOM   7810  HA  LYS B 477      -5.235 -23.069 -12.251  1.00  1.540          H  
ATOM   7811 1HB  LYS B 477      -6.136 -25.250 -12.858  1.00  2.160          H  
ATOM   7812 2HB  LYS B 477      -7.358 -25.127 -11.616  1.00  2.160          H  
ATOM   7813 1HG  LYS B 477      -8.355 -24.640 -13.727  1.00  2.160          H  
ATOM   7814 2HG  LYS B 477      -8.280 -23.104 -12.869  1.00  2.160          H  
ATOM   7815 1HD  LYS B 477      -6.328 -22.436 -14.179  1.00  2.160          H  
ATOM   7816 2HD  LYS B 477      -6.299 -24.014 -14.984  1.00  2.160          H  
ATOM   7817 1HE  LYS B 477      -8.544 -23.562 -15.929  1.00  2.160          H  
ATOM   7818 2HE  LYS B 477      -8.593 -22.007 -15.083  1.00  2.160          H  
ATOM   7819 1HZ  LYS B 477      -7.949 -21.751 -17.365  1.00  2.160          H  
ATOM   7820 2HZ  LYS B 477      -6.699 -21.310 -16.377  1.00  2.160          H  
ATOM   7821 3HZ  LYS B 477      -6.651 -22.756 -17.171  1.00  2.160          H  
ATOM   7822  N   THR B 478      -7.066 -22.874  -9.513  1.00  1.290          N  
ATOM   7823  CA  THR B 478      -7.797 -21.945  -8.664  1.00  1.320          C  
ATOM   7824  C   THR B 478      -6.950 -20.686  -8.406  1.00  1.260          C  
ATOM   7825  O   THR B 478      -7.489 -19.572  -8.329  1.00  1.180          O  
ATOM   7826  CB  THR B 478      -8.203 -22.614  -7.323  1.00  1.840          C  
ATOM   7827  OG1 THR B 478      -9.106 -23.731  -7.583  1.00  1.840          O  
ATOM   7828  CG2 THR B 478      -8.886 -21.589  -6.392  1.00  1.840          C  
ATOM   7829  H   THR B 478      -6.856 -23.795  -9.149  1.00  1.550          H  
ATOM   7830  HA  THR B 478      -8.705 -21.643  -9.184  1.00  1.580          H  
ATOM   7831  HB  THR B 478      -7.310 -23.001  -6.829  1.00  2.200          H  
ATOM   7832  HG1 THR B 478      -9.317 -24.166  -6.743  1.00  2.200          H  
ATOM   7833 1HG2 THR B 478      -9.163 -22.077  -5.460  1.00  2.200          H  
ATOM   7834 2HG2 THR B 478      -8.206 -20.768  -6.170  1.00  2.200          H  
ATOM   7835 3HG2 THR B 478      -9.762 -21.197  -6.861  1.00  2.200          H  
ATOM   7836  N   ALA B 479      -5.643 -20.876  -8.137  1.00  1.370          N  
ATOM   7837  CA  ALA B 479      -4.715 -19.779  -7.876  1.00  1.380          C  
ATOM   7838  C   ALA B 479      -4.507 -18.976  -9.143  1.00  1.290          C  
ATOM   7839  O   ALA B 479      -4.341 -17.761  -9.086  1.00  1.290          O  
ATOM   7840  CB  ALA B 479      -3.386 -20.281  -7.353  1.00  1.930          C  
ATOM   7841  H   ALA B 479      -5.257 -21.808  -8.234  1.00  1.640          H  
ATOM   7842  HA  ALA B 479      -5.157 -19.131  -7.123  1.00  1.660          H  
ATOM   7843 1HB  ALA B 479      -2.725 -19.439  -7.144  1.00  2.310          H  
ATOM   7844 2HB  ALA B 479      -3.574 -20.822  -6.446  1.00  2.310          H  
ATOM   7845 3HB  ALA B 479      -2.918 -20.933  -8.083  1.00  2.310          H  
ATOM   7846  N   MET B 480      -4.480 -19.666 -10.285  1.00  1.250          N  
ATOM   7847  CA  MET B 480      -4.284 -19.024 -11.578  1.00  1.190          C  
ATOM   7848  C   MET B 480      -5.469 -18.110 -11.844  1.00  1.070          C  
ATOM   7849  O   MET B 480      -5.282 -16.955 -12.215  1.00  1.060          O  
ATOM   7850  CB  MET B 480      -4.086 -20.092 -12.669  1.00  1.690          C  
ATOM   7851  CG  MET B 480      -2.736 -20.884 -12.519  1.00  1.690          C  
ATOM   7852  SD  MET B 480      -2.526 -22.355 -13.575  1.00  1.690          S  
ATOM   7853  CE  MET B 480      -2.231 -21.677 -15.194  1.00  1.690          C  
ATOM   7854  H   MET B 480      -4.574 -20.680 -10.219  1.00  1.500          H  
ATOM   7855  HA  MET B 480      -3.411 -18.391 -11.535  1.00  1.430          H  
ATOM   7856 1HB  MET B 480      -4.907 -20.790 -12.639  1.00  2.030          H  
ATOM   7857 2HB  MET B 480      -4.101 -19.616 -13.645  1.00  2.030          H  
ATOM   7858 1HG  MET B 480      -1.933 -20.211 -12.772  1.00  2.030          H  
ATOM   7859 2HG  MET B 480      -2.614 -21.189 -11.479  1.00  2.030          H  
ATOM   7860 1HE  MET B 480      -2.077 -22.490 -15.905  1.00  2.030          H  
ATOM   7861 2HE  MET B 480      -3.085 -21.081 -15.503  1.00  2.030          H  
ATOM   7862 3HE  MET B 480      -1.339 -21.048 -15.169  1.00  2.030          H  
ATOM   7863  N   LEU B 481      -6.682 -18.610 -11.604  1.00  1.040          N  
ATOM   7864  CA  LEU B 481      -7.896 -17.824 -11.785  1.00  1.010          C  
ATOM   7865  C   LEU B 481      -7.952 -16.660 -10.792  1.00  1.020          C  
ATOM   7866  O   LEU B 481      -8.374 -15.547 -11.141  1.00  1.020          O  
ATOM   7867  CB  LEU B 481      -9.115 -18.730 -11.618  1.00  1.430          C  
ATOM   7868  CG  LEU B 481      -9.354 -19.815 -12.724  1.00  1.430          C  
ATOM   7869  CD1 LEU B 481     -10.426 -20.762 -12.240  1.00  1.430          C  
ATOM   7870  CD2 LEU B 481      -9.774 -19.154 -14.049  1.00  1.430          C  
ATOM   7871  H   LEU B 481      -6.754 -19.592 -11.325  1.00  1.250          H  
ATOM   7872  HA  LEU B 481      -7.889 -17.407 -12.781  1.00  1.210          H  
ATOM   7873 1HB  LEU B 481      -9.023 -19.248 -10.662  1.00  1.710          H  
ATOM   7874 2HB  LEU B 481      -9.983 -18.099 -11.583  1.00  1.710          H  
ATOM   7875  HG  LEU B 481      -8.447 -20.384 -12.886  1.00  1.710          H  
ATOM   7876 1HD1 LEU B 481     -10.596 -21.535 -12.988  1.00  1.710          H  
ATOM   7877 2HD1 LEU B 481     -10.086 -21.223 -11.314  1.00  1.710          H  
ATOM   7878 3HD1 LEU B 481     -11.342 -20.224 -12.060  1.00  1.710          H  
ATOM   7879 1HD2 LEU B 481      -9.951 -19.920 -14.803  1.00  1.710          H  
ATOM   7880 2HD2 LEU B 481     -10.675 -18.579 -13.917  1.00  1.710          H  
ATOM   7881 3HD2 LEU B 481      -9.001 -18.503 -14.402  1.00  1.710          H  
ATOM   7882  N   SER B 482      -7.510 -16.905  -9.550  1.00  1.070          N  
ATOM   7883  CA  SER B 482      -7.482 -15.862  -8.537  1.00  1.120          C  
ATOM   7884  C   SER B 482      -6.484 -14.792  -8.972  1.00  1.080          C  
ATOM   7885  O   SER B 482      -6.761 -13.593  -8.852  1.00  1.070          O  
ATOM   7886  CB  SER B 482      -7.087 -16.450  -7.191  1.00  1.550          C  
ATOM   7887  OG  SER B 482      -8.058 -17.373  -6.735  1.00  1.550          O  
ATOM   7888  H   SER B 482      -7.224 -17.847  -9.285  1.00  1.280          H  
ATOM   7889  HA  SER B 482      -8.471 -15.415  -8.458  1.00  1.340          H  
ATOM   7890 1HB  SER B 482      -6.123 -16.936  -7.271  1.00  1.860          H  
ATOM   7891 2HB  SER B 482      -6.984 -15.643  -6.468  1.00  1.860          H  
ATOM   7892  HG  SER B 482      -7.931 -18.181  -7.284  1.00  1.860          H  
ATOM   7893  N   GLY B 483      -5.337 -15.245  -9.510  1.00  1.080          N  
ATOM   7894  CA  GLY B 483      -4.269 -14.406 -10.020  1.00  1.090          C  
ATOM   7895  C   GLY B 483      -4.802 -13.546 -11.145  1.00  0.980          C  
ATOM   7896  O   GLY B 483      -4.561 -12.338 -11.165  1.00  0.960          O  
ATOM   7897  H   GLY B 483      -5.176 -16.248  -9.526  1.00  1.300          H  
ATOM   7898 1HA  GLY B 483      -3.863 -13.786  -9.222  1.00  1.310          H  
ATOM   7899 2HA  GLY B 483      -3.462 -15.042 -10.387  1.00  1.310          H  
ATOM   7900  N   ILE B 484      -5.643 -14.117 -12.020  1.00  0.940          N  
ATOM   7901  CA  ILE B 484      -6.210 -13.313 -13.087  1.00  0.900          C  
ATOM   7902  C   ILE B 484      -6.999 -12.180 -12.491  1.00  0.880          C  
ATOM   7903  O   ILE B 484      -6.823 -11.042 -12.889  1.00  0.860          O  
ATOM   7904  CB  ILE B 484      -7.162 -14.091 -14.028  1.00  1.280          C  
ATOM   7905  CG1 ILE B 484      -6.362 -15.129 -14.858  1.00  1.280          C  
ATOM   7906  CG2 ILE B 484      -8.001 -13.081 -14.911  1.00  1.280          C  
ATOM   7907  CD1 ILE B 484      -7.217 -16.119 -15.610  1.00  1.280          C  
ATOM   7908  H   ILE B 484      -5.782 -15.131 -11.980  1.00  1.130          H  
ATOM   7909  HA  ILE B 484      -5.395 -12.898 -13.681  1.00  1.080          H  
ATOM   7910  HB  ILE B 484      -7.858 -14.668 -13.427  1.00  1.530          H  
ATOM   7911 1HG1 ILE B 484      -5.739 -14.637 -15.544  1.00  1.530          H  
ATOM   7912 2HG1 ILE B 484      -5.730 -15.682 -14.183  1.00  1.530          H  
ATOM   7913 1HG2 ILE B 484      -8.680 -13.622 -15.545  1.00  1.530          H  
ATOM   7914 2HG2 ILE B 484      -8.582 -12.416 -14.290  1.00  1.530          H  
ATOM   7915 3HG2 ILE B 484      -7.354 -12.486 -15.511  1.00  1.530          H  
ATOM   7916 1HD1 ILE B 484      -6.573 -16.820 -16.139  1.00  1.530          H  
ATOM   7917 2HD1 ILE B 484      -7.831 -16.652 -14.917  1.00  1.530          H  
ATOM   7918 3HD1 ILE B 484      -7.849 -15.611 -16.327  1.00  1.530          H  
ATOM   7919  N   ALA B 485      -7.884 -12.446 -11.535  1.00  0.960          N  
ATOM   7920  CA  ALA B 485      -8.643 -11.323 -10.985  1.00  1.070          C  
ATOM   7921  C   ALA B 485      -7.733 -10.276 -10.335  1.00  1.050          C  
ATOM   7922  O   ALA B 485      -7.904  -9.073 -10.550  1.00  1.090          O  
ATOM   7923  CB  ALA B 485      -9.644 -11.817  -9.972  1.00  1.450          C  
ATOM   7924  H   ALA B 485      -8.033 -13.419 -11.234  1.00  1.150          H  
ATOM   7925  HA  ALA B 485      -9.170 -10.841 -11.801  1.00  1.280          H  
ATOM   7926 1HB  ALA B 485     -10.212 -10.971  -9.596  1.00  1.740          H  
ATOM   7927 2HB  ALA B 485     -10.313 -12.535 -10.447  1.00  1.740          H  
ATOM   7928 3HB  ALA B 485      -9.114 -12.302  -9.149  1.00  1.740          H  
ATOM   7929  N   LEU B 486      -6.708 -10.735  -9.614  1.00  1.020          N  
ATOM   7930  CA  LEU B 486      -5.773  -9.850  -8.926  1.00  1.080          C  
ATOM   7931  C   LEU B 486      -4.881  -9.060  -9.879  1.00  0.970          C  
ATOM   7932  O   LEU B 486      -4.429  -7.967  -9.541  1.00  1.150          O  
ATOM   7933  CB  LEU B 486      -4.935 -10.674  -7.943  1.00  1.490          C  
ATOM   7934  CG  LEU B 486      -5.720 -11.283  -6.725  1.00  1.490          C  
ATOM   7935  CD1 LEU B 486      -4.809 -12.245  -5.983  1.00  1.490          C  
ATOM   7936  CD2 LEU B 486      -6.205 -10.173  -5.778  1.00  1.490          C  
ATOM   7937  H   LEU B 486      -6.613 -11.748  -9.486  1.00  1.220          H  
ATOM   7938  HA  LEU B 486      -6.357  -9.124  -8.375  1.00  1.300          H  
ATOM   7939 1HB  LEU B 486      -4.483 -11.501  -8.493  1.00  1.790          H  
ATOM   7940 2HB  LEU B 486      -4.132 -10.050  -7.556  1.00  1.790          H  
ATOM   7941  HG  LEU B 486      -6.579 -11.839  -7.089  1.00  1.790          H  
ATOM   7942 1HD1 LEU B 486      -5.349 -12.688  -5.148  1.00  1.790          H  
ATOM   7943 2HD1 LEU B 486      -4.492 -13.035  -6.665  1.00  1.790          H  
ATOM   7944 3HD1 LEU B 486      -3.935 -11.713  -5.609  1.00  1.790          H  
ATOM   7945 1HD2 LEU B 486      -6.738 -10.630  -4.950  1.00  1.790          H  
ATOM   7946 2HD2 LEU B 486      -5.349  -9.616  -5.398  1.00  1.790          H  
ATOM   7947 3HD2 LEU B 486      -6.873  -9.496  -6.290  1.00  1.790          H  
ATOM   7948  N   THR B 487      -4.598  -9.618 -11.049  1.00  0.860          N  
ATOM   7949  CA  THR B 487      -3.768  -8.978 -12.053  1.00  0.840          C  
ATOM   7950  C   THR B 487      -4.621  -8.050 -12.905  1.00  0.730          C  
ATOM   7951  O   THR B 487      -4.263  -6.890 -13.115  1.00  0.710          O  
ATOM   7952  CB  THR B 487      -3.131 -10.053 -12.957  1.00  1.180          C  
ATOM   7953  OG1 THR B 487      -2.386 -10.935 -12.150  1.00  1.180          O  
ATOM   7954  CG2 THR B 487      -2.180  -9.418 -14.004  1.00  1.180          C  
ATOM   7955  H   THR B 487      -4.939 -10.559 -11.242  1.00  1.030          H  
ATOM   7956  HA  THR B 487      -2.997  -8.389 -11.564  1.00  1.010          H  
ATOM   7957  HB  THR B 487      -3.917 -10.612 -13.451  1.00  1.420          H  
ATOM   7958  HG1 THR B 487      -3.013 -11.468 -11.608  1.00  1.420          H  
ATOM   7959 1HG2 THR B 487      -1.741 -10.204 -14.612  1.00  1.420          H  
ATOM   7960 2HG2 THR B 487      -2.732  -8.731 -14.646  1.00  1.420          H  
ATOM   7961 3HG2 THR B 487      -1.391  -8.880 -13.494  1.00  1.420          H  
ATOM   7962  N   PHE B 488      -5.736  -8.598 -13.404  1.00  0.710          N  
ATOM   7963  CA  PHE B 488      -6.691  -7.972 -14.306  1.00  0.670          C  
ATOM   7964  C   PHE B 488      -7.271  -6.725 -13.712  1.00  0.710          C  
ATOM   7965  O   PHE B 488      -7.421  -5.719 -14.409  1.00  0.770          O  
ATOM   7966  CB  PHE B 488      -7.872  -8.899 -14.619  1.00  0.950          C  
ATOM   7967  CG  PHE B 488      -8.798  -8.362 -15.670  1.00  0.950          C  
ATOM   7968  CD1 PHE B 488      -8.493  -8.576 -16.996  1.00  0.950          C  
ATOM   7969  CD2 PHE B 488      -9.936  -7.634 -15.376  1.00  0.950          C  
ATOM   7970  CE1 PHE B 488      -9.273  -8.095 -17.989  1.00  0.950          C  
ATOM   7971  CE2 PHE B 488     -10.733  -7.137 -16.403  1.00  0.950          C  
ATOM   7972  CZ  PHE B 488     -10.389  -7.374 -17.707  1.00  0.950          C  
ATOM   7973  H   PHE B 488      -5.923  -9.558 -13.156  1.00  0.850          H  
ATOM   7974  HA  PHE B 488      -6.180  -7.715 -15.233  1.00  0.800          H  
ATOM   7975 1HB  PHE B 488      -7.517  -9.853 -14.937  1.00  1.140          H  
ATOM   7976 2HB  PHE B 488      -8.442  -9.064 -13.711  1.00  1.140          H  
ATOM   7977  HD1 PHE B 488      -7.604  -9.130 -17.254  1.00  1.140          H  
ATOM   7978  HD2 PHE B 488     -10.192  -7.446 -14.342  1.00  1.140          H  
ATOM   7979  HE1 PHE B 488      -8.987  -8.283 -19.006  1.00  1.140          H  
ATOM   7980  HE2 PHE B 488     -11.625  -6.557 -16.188  1.00  1.140          H  
ATOM   7981  HZ  PHE B 488     -10.996  -6.986 -18.515  1.00  1.140          H  
ATOM   7982  N   PHE B 489      -7.704  -6.796 -12.444  1.00  0.730          N  
ATOM   7983  CA  PHE B 489      -8.374  -5.644 -11.914  1.00  0.840          C  
ATOM   7984  C   PHE B 489      -7.420  -4.436 -11.940  1.00  0.830          C  
ATOM   7985  O   PHE B 489      -7.638  -3.548 -12.768  1.00  0.900          O  
ATOM   7986  CB  PHE B 489      -9.005  -5.969 -10.543  1.00  1.130          C  
ATOM   7987  CG  PHE B 489     -10.303  -6.748 -10.531  1.00  1.130          C  
ATOM   7988  CD1 PHE B 489     -10.590  -7.775 -11.422  1.00  1.130          C  
ATOM   7989  CD2 PHE B 489     -11.235  -6.459  -9.565  1.00  1.130          C  
ATOM   7990  CE1 PHE B 489     -11.761  -8.440 -11.327  1.00  1.130          C  
ATOM   7991  CE2 PHE B 489     -12.399  -7.129  -9.483  1.00  1.130          C  
ATOM   7992  CZ  PHE B 489     -12.663  -8.113 -10.357  1.00  1.130          C  
ATOM   7993  H   PHE B 489      -7.608  -7.643 -11.874  1.00  0.880          H  
ATOM   7994  HA  PHE B 489      -9.185  -5.420 -12.565  1.00  1.010          H  
ATOM   7995 1HB  PHE B 489      -8.346  -6.614  -9.997  1.00  1.360          H  
ATOM   7996 2HB  PHE B 489      -9.149  -5.053  -9.970  1.00  1.360          H  
ATOM   7997  HD1 PHE B 489      -9.893  -8.059 -12.182  1.00  1.360          H  
ATOM   7998  HD2 PHE B 489     -11.024  -5.683  -8.856  1.00  1.360          H  
ATOM   7999  HE1 PHE B 489     -11.986  -9.228 -12.007  1.00  1.360          H  
ATOM   8000  HE2 PHE B 489     -13.119  -6.882  -8.719  1.00  1.360          H  
ATOM   8001  HZ  PHE B 489     -13.608  -8.651 -10.288  1.00  1.360          H  
ATOM   8002  N   PRO B 490      -6.299  -4.394 -11.187  1.00  0.800          N  
ATOM   8003  CA  PRO B 490      -5.289  -3.355 -11.259  1.00  0.850          C  
ATOM   8004  C   PRO B 490      -4.815  -3.026 -12.684  1.00  0.760          C  
ATOM   8005  O   PRO B 490      -4.634  -1.854 -13.034  1.00  0.760          O  
ATOM   8006  CB  PRO B 490      -4.192  -3.964 -10.395  1.00  1.270          C  
ATOM   8007  CG  PRO B 490      -4.900  -4.767  -9.405  1.00  1.270          C  
ATOM   8008  CD  PRO B 490      -6.042  -5.363 -10.135  1.00  1.270          C  
ATOM   8009  HA  PRO B 490      -5.685  -2.456 -10.767  1.00  1.020          H  
ATOM   8010 1HB  PRO B 490      -3.541  -4.593 -11.014  1.00  1.530          H  
ATOM   8011 2HB  PRO B 490      -3.588  -3.187  -9.936  1.00  1.530          H  
ATOM   8012 1HG  PRO B 490      -4.241  -5.534  -8.995  1.00  1.530          H  
ATOM   8013 2HG  PRO B 490      -5.213  -4.136  -8.559  1.00  1.530          H  
ATOM   8014 1HD  PRO B 490      -5.835  -6.349 -10.539  1.00  1.530          H  
ATOM   8015 2HD  PRO B 490      -6.799  -5.351  -9.384  1.00  1.530          H  
ATOM   8016  N   ALA B 491      -4.680  -4.049 -13.549  1.00  0.720          N  
ATOM   8017  CA  ALA B 491      -4.264  -3.801 -14.923  1.00  0.680          C  
ATOM   8018  C   ALA B 491      -5.228  -2.840 -15.613  1.00  0.630          C  
ATOM   8019  O   ALA B 491      -4.806  -2.000 -16.413  1.00  0.650          O  
ATOM   8020  CB  ALA B 491      -4.154  -5.107 -15.690  1.00  0.970          C  
ATOM   8021  H   ALA B 491      -4.791  -5.026 -13.270  1.00  0.860          H  
ATOM   8022  HA  ALA B 491      -3.296  -3.337 -14.907  1.00  0.820          H  
ATOM   8023 1HB  ALA B 491      -3.811  -4.900 -16.696  1.00  1.160          H  
ATOM   8024 2HB  ALA B 491      -3.441  -5.755 -15.191  1.00  1.160          H  
ATOM   8025 3HB  ALA B 491      -5.120  -5.588 -15.726  1.00  1.160          H  
ATOM   8026  N   LEU B 492      -6.530  -2.961 -15.319  1.00  0.670          N  
ATOM   8027  CA  LEU B 492      -7.540  -2.124 -15.938  1.00  0.720          C  
ATOM   8028  C   LEU B 492      -7.757  -0.814 -15.153  1.00  0.770          C  
ATOM   8029  O   LEU B 492      -8.245   0.162 -15.728  1.00  0.930          O  
ATOM   8030  CB  LEU B 492      -8.877  -2.899 -16.050  1.00  0.990          C  
ATOM   8031  CG  LEU B 492     -10.043  -2.278 -16.937  1.00  0.990          C  
ATOM   8032  CD1 LEU B 492      -9.581  -2.203 -18.375  1.00  0.990          C  
ATOM   8033  CD2 LEU B 492     -11.326  -3.128 -16.812  1.00  0.990          C  
ATOM   8034  H   LEU B 492      -6.847  -3.663 -14.635  1.00  0.800          H  
ATOM   8035  HA  LEU B 492      -7.180  -1.867 -16.929  1.00  0.860          H  
ATOM   8036 1HB  LEU B 492      -8.662  -3.887 -16.440  1.00  1.190          H  
ATOM   8037 2HB  LEU B 492      -9.246  -3.030 -15.078  1.00  1.190          H  
ATOM   8038  HG  LEU B 492     -10.256  -1.260 -16.605  1.00  1.190          H  
ATOM   8039 1HD1 LEU B 492     -10.364  -1.762 -18.997  1.00  1.190          H  
ATOM   8040 2HD1 LEU B 492      -8.701  -1.600 -18.447  1.00  1.190          H  
ATOM   8041 3HD1 LEU B 492      -9.355  -3.190 -18.727  1.00  1.190          H  
ATOM   8042 1HD2 LEU B 492     -12.114  -2.692 -17.424  1.00  1.190          H  
ATOM   8043 2HD2 LEU B 492     -11.130  -4.145 -17.137  1.00  1.190          H  
ATOM   8044 3HD2 LEU B 492     -11.647  -3.128 -15.791  1.00  1.190          H  
ATOM   8045  N   THR B 493      -7.408  -0.774 -13.841  1.00  0.710          N  
ATOM   8046  CA  THR B 493      -7.662   0.454 -13.077  1.00  0.800          C  
ATOM   8047  C   THR B 493      -6.556   1.504 -13.284  1.00  0.640          C  
ATOM   8048  O   THR B 493      -6.773   2.714 -13.103  1.00  0.590          O  
ATOM   8049  CB  THR B 493      -7.762   0.210 -11.531  1.00  1.080          C  
ATOM   8050  OG1 THR B 493      -6.510  -0.244 -11.028  1.00  1.080          O  
ATOM   8051  CG2 THR B 493      -8.836  -0.832 -11.200  1.00  1.080          C  
ATOM   8052  H   THR B 493      -7.038  -1.609 -13.377  1.00  0.850          H  
ATOM   8053  HA  THR B 493      -8.595   0.860 -13.439  1.00  0.960          H  
ATOM   8054  HB  THR B 493      -8.016   1.139 -11.035  1.00  1.300          H  
ATOM   8055  HG1 THR B 493      -5.924   0.504 -10.902  1.00  1.300          H  
ATOM   8056 1HG2 THR B 493      -8.891  -0.973 -10.120  1.00  1.300          H  
ATOM   8057 2HG2 THR B 493      -9.796  -0.503 -11.571  1.00  1.300          H  
ATOM   8058 3HG2 THR B 493      -8.585  -1.740 -11.649  1.00  1.300          H  
ATOM   8059  N   SER B 494      -5.385   1.038 -13.708  1.00  0.650          N  
ATOM   8060  CA  SER B 494      -4.184   1.835 -13.958  1.00  0.640          C  
ATOM   8061  C   SER B 494      -4.334   3.014 -14.936  1.00  0.650          C  
ATOM   8062  O   SER B 494      -4.911   2.892 -16.019  1.00  1.140          O  
ATOM   8063  CB  SER B 494      -3.133   0.906 -14.494  1.00  0.900          C  
ATOM   8064  OG  SER B 494      -1.990   1.600 -14.854  1.00  0.900          O  
ATOM   8065  H   SER B 494      -5.275   0.018 -13.756  1.00  0.780          H  
ATOM   8066  HA  SER B 494      -3.847   2.227 -13.002  1.00  0.770          H  
ATOM   8067 1HB  SER B 494      -2.901   0.168 -13.747  1.00  1.080          H  
ATOM   8068 2HB  SER B 494      -3.529   0.370 -15.362  1.00  1.080          H  
ATOM   8069  HG  SER B 494      -1.433   0.940 -15.274  1.00  1.080          H  
ATOM   8070  N   VAL B 495      -3.751   4.164 -14.558  1.00  0.610          N  
ATOM   8071  CA  VAL B 495      -3.771   5.385 -15.377  1.00  0.660          C  
ATOM   8072  C   VAL B 495      -2.408   5.850 -15.875  1.00  0.660          C  
ATOM   8073  O   VAL B 495      -2.229   6.015 -17.083  1.00  0.730          O  
ATOM   8074  CB  VAL B 495      -4.441   6.539 -14.617  1.00  0.900          C  
ATOM   8075  CG1 VAL B 495      -4.368   7.858 -15.423  1.00  0.900          C  
ATOM   8076  CG2 VAL B 495      -5.869   6.173 -14.393  1.00  0.900          C  
ATOM   8077  H   VAL B 495      -3.286   4.174 -13.664  1.00  0.730          H  
ATOM   8078  HA  VAL B 495      -4.382   5.179 -16.256  1.00  0.790          H  
ATOM   8079  HB  VAL B 495      -3.945   6.688 -13.666  1.00  1.080          H  
ATOM   8080 1HG1 VAL B 495      -4.868   8.655 -14.875  1.00  1.080          H  
ATOM   8081 2HG1 VAL B 495      -3.338   8.156 -15.600  1.00  1.080          H  
ATOM   8082 3HG1 VAL B 495      -4.860   7.727 -16.378  1.00  1.080          H  
ATOM   8083 1HG2 VAL B 495      -6.346   6.973 -13.860  1.00  1.080          H  
ATOM   8084 2HG2 VAL B 495      -6.362   6.024 -15.337  1.00  1.080          H  
ATOM   8085 3HG2 VAL B 495      -5.925   5.254 -13.821  1.00  1.080          H  
ATOM   8086  N   ALA B 496      -1.442   6.032 -14.957  1.00  0.790          N  
ATOM   8087  CA  ALA B 496      -0.139   6.618 -15.287  1.00  0.950          C  
ATOM   8088  C   ALA B 496       0.577   5.846 -16.385  1.00  0.980          C  
ATOM   8089  O   ALA B 496       1.308   6.446 -17.182  1.00  1.130          O  
ATOM   8090  CB  ALA B 496       0.726   6.707 -14.056  1.00  1.270          C  
ATOM   8091  H   ALA B 496      -1.645   5.822 -13.991  1.00  0.950          H  
ATOM   8092  HA  ALA B 496      -0.308   7.626 -15.643  1.00  1.140          H  
ATOM   8093 1HB  ALA B 496       1.680   7.176 -14.302  1.00  1.520          H  
ATOM   8094 2HB  ALA B 496       0.218   7.292 -13.302  1.00  1.520          H  
ATOM   8095 3HB  ALA B 496       0.885   5.733 -13.702  1.00  1.520          H  
ATOM   8096  N   ILE B 497       0.334   4.540 -16.497  1.00  0.980          N  
ATOM   8097  CA  ILE B 497       1.009   3.777 -17.532  1.00  1.150          C  
ATOM   8098  C   ILE B 497       0.686   4.399 -18.882  1.00  1.160          C  
ATOM   8099  O   ILE B 497       1.540   4.484 -19.764  1.00  1.470          O  
ATOM   8100  CB  ILE B 497       0.566   2.294 -17.566  1.00  1.540          C  
ATOM   8101  CG1 ILE B 497       0.924   1.523 -16.218  1.00  1.540          C  
ATOM   8102  CG2 ILE B 497       1.226   1.609 -18.766  1.00  1.540          C  
ATOM   8103  CD1 ILE B 497       2.389   1.391 -15.828  1.00  1.540          C  
ATOM   8104  H   ILE B 497      -0.272   4.071 -15.838  1.00  1.180          H  
ATOM   8105  HA  ILE B 497       2.066   3.829 -17.397  1.00  1.380          H  
ATOM   8106  HB  ILE B 497      -0.516   2.232 -17.684  1.00  1.850          H  
ATOM   8107 1HG1 ILE B 497       0.433   2.030 -15.415  1.00  1.850          H  
ATOM   8108 2HG1 ILE B 497       0.519   0.510 -16.295  1.00  1.850          H  
ATOM   8109 1HG2 ILE B 497       0.915   0.593 -18.802  1.00  1.850          H  
ATOM   8110 2HG2 ILE B 497       0.944   2.081 -19.693  1.00  1.850          H  
ATOM   8111 3HG2 ILE B 497       2.291   1.650 -18.678  1.00  1.850          H  
ATOM   8112 1HD1 ILE B 497       2.463   0.845 -14.893  1.00  1.850          H  
ATOM   8113 2HD1 ILE B 497       2.930   0.853 -16.581  1.00  1.850          H  
ATOM   8114 3HD1 ILE B 497       2.827   2.363 -15.696  1.00  1.850          H  
ATOM   8115  N   ALA B 498      -0.569   4.783 -19.082  1.00  1.020          N  
ATOM   8116  CA  ALA B 498      -0.973   5.362 -20.344  1.00  1.110          C  
ATOM   8117  C   ALA B 498      -0.692   6.866 -20.386  1.00  1.060          C  
ATOM   8118  O   ALA B 498      -0.394   7.407 -21.448  1.00  1.120          O  
ATOM   8119  CB  ALA B 498      -2.453   5.105 -20.584  1.00  1.520          C  
ATOM   8120  H   ALA B 498      -1.242   4.752 -18.319  1.00  1.220          H  
ATOM   8121  HA  ALA B 498      -0.398   4.888 -21.137  1.00  1.330          H  
ATOM   8122 1HB  ALA B 498      -2.748   5.521 -21.547  1.00  1.820          H  
ATOM   8123 2HB  ALA B 498      -2.640   4.036 -20.583  1.00  1.820          H  
ATOM   8124 3HB  ALA B 498      -3.033   5.582 -19.789  1.00  1.820          H  
ATOM   8125  N   GLN B 499      -0.849   7.552 -19.251  1.00  1.070          N  
ATOM   8126  CA  GLN B 499      -0.704   9.017 -19.205  1.00  1.210          C  
ATOM   8127  C   GLN B 499       0.708   9.523 -19.438  1.00  1.240          C  
ATOM   8128  O   GLN B 499       0.891  10.586 -20.036  1.00  1.370          O  
ATOM   8129  CB  GLN B 499      -1.254   9.584 -17.887  1.00  1.640          C  
ATOM   8130  CG  GLN B 499      -1.291  11.116 -17.798  1.00  1.640          C  
ATOM   8131  CD  GLN B 499      -2.208  11.781 -18.825  1.00  1.640          C  
ATOM   8132  OE1 GLN B 499      -3.401  11.495 -18.935  1.00  1.640          O  
ATOM   8133  NE2 GLN B 499      -1.624  12.688 -19.598  1.00  1.640          N  
ATOM   8134  H   GLN B 499      -1.121   7.038 -18.411  1.00  1.280          H  
ATOM   8135  HA  GLN B 499      -1.302   9.437 -20.005  1.00  1.450          H  
ATOM   8136 1HB  GLN B 499      -2.262   9.203 -17.722  1.00  1.970          H  
ATOM   8137 2HB  GLN B 499      -0.637   9.244 -17.081  1.00  1.970          H  
ATOM   8138 1HG  GLN B 499      -1.652  11.391 -16.808  1.00  1.970          H  
ATOM   8139 2HG  GLN B 499      -0.288  11.512 -17.942  1.00  1.970          H  
ATOM   8140 1HE2 GLN B 499      -2.150  13.169 -20.299  1.00  1.970          H  
ATOM   8141 2HE2 GLN B 499      -0.642  12.873 -19.494  1.00  1.970          H  
ATOM   8142  N   PHE B 500       1.709   8.811 -18.940  1.00  1.220          N  
ATOM   8143  CA  PHE B 500       3.070   9.292 -19.101  1.00  1.410          C  
ATOM   8144  C   PHE B 500       3.798   8.772 -20.357  1.00  1.350          C  
ATOM   8145  O   PHE B 500       4.411   9.536 -21.098  1.00  1.590          O  
ATOM   8146  CB  PHE B 500       3.928   8.913 -17.897  1.00  1.900          C  
ATOM   8147  CG  PHE B 500       5.256   9.545 -17.970  1.00  1.900          C  
ATOM   8148  CD1 PHE B 500       5.411  10.833 -17.499  1.00  1.900          C  
ATOM   8149  CD2 PHE B 500       6.332   8.915 -18.574  1.00  1.900          C  
ATOM   8150  CE1 PHE B 500       6.597  11.480 -17.610  1.00  1.900          C  
ATOM   8151  CE2 PHE B 500       7.513   9.569 -18.703  1.00  1.900          C  
ATOM   8152  CZ  PHE B 500       7.652  10.860 -18.217  1.00  1.900          C  
ATOM   8153  H   PHE B 500       1.519   7.950 -18.418  1.00  1.460          H  
ATOM   8154  HA  PHE B 500       3.033  10.379 -19.163  1.00  1.690          H  
ATOM   8155 1HB  PHE B 500       3.444   9.212 -16.994  1.00  2.280          H  
ATOM   8156 2HB  PHE B 500       4.060   7.856 -17.867  1.00  2.280          H  
ATOM   8157  HD1 PHE B 500       4.566  11.341 -17.036  1.00  2.280          H  
ATOM   8158  HD2 PHE B 500       6.228   7.908 -18.972  1.00  2.280          H  
ATOM   8159  HE1 PHE B 500       6.697  12.490 -17.231  1.00  2.280          H  
ATOM   8160  HE2 PHE B 500       8.349   9.074 -19.195  1.00  2.280          H  
ATOM   8161  HZ  PHE B 500       8.603  11.387 -18.320  1.00  2.280          H  
ATOM   8162  N   LEU B 501       3.796   7.455 -20.564  1.00  1.210          N  
ATOM   8163  CA  LEU B 501       4.631   6.833 -21.596  1.00  1.270          C  
ATOM   8164  C   LEU B 501       4.287   7.096 -23.068  1.00  1.470          C  
ATOM   8165  O   LEU B 501       5.194   7.338 -23.866  1.00  1.660          O  
ATOM   8166  CB  LEU B 501       4.653   5.320 -21.343  1.00  1.750          C  
ATOM   8167  CG  LEU B 501       5.467   4.395 -22.307  1.00  1.750          C  
ATOM   8168  CD1 LEU B 501       6.937   4.751 -22.312  1.00  1.750          C  
ATOM   8169  CD2 LEU B 501       5.290   2.963 -21.844  1.00  1.750          C  
ATOM   8170  H   LEU B 501       3.219   6.867 -19.976  1.00  1.450          H  
ATOM   8171  HA  LEU B 501       5.641   7.208 -21.435  1.00  1.520          H  
ATOM   8172 1HB  LEU B 501       5.084   5.190 -20.379  1.00  2.100          H  
ATOM   8173 2HB  LEU B 501       3.621   4.955 -21.311  1.00  2.100          H  
ATOM   8174  HG  LEU B 501       5.092   4.510 -23.316  1.00  2.100          H  
ATOM   8175 1HD1 LEU B 501       7.470   4.083 -22.991  1.00  2.100          H  
ATOM   8176 2HD1 LEU B 501       7.060   5.777 -22.655  1.00  2.100          H  
ATOM   8177 3HD1 LEU B 501       7.348   4.645 -21.304  1.00  2.100          H  
ATOM   8178 1HD2 LEU B 501       5.832   2.281 -22.501  1.00  2.100          H  
ATOM   8179 2HD2 LEU B 501       5.670   2.860 -20.837  1.00  2.100          H  
ATOM   8180 3HD2 LEU B 501       4.229   2.717 -21.857  1.00  2.100          H  
ATOM   8181  N   ASP B 502       3.018   7.000 -23.453  1.00  1.660          N  
ATOM   8182  CA  ASP B 502       2.654   7.154 -24.861  1.00  1.960          C  
ATOM   8183  C   ASP B 502       1.221   7.626 -25.054  1.00  1.730          C  
ATOM   8184  O   ASP B 502       0.281   6.991 -24.578  1.00  2.450          O  
ATOM   8185  CB  ASP B 502       2.887   5.842 -25.618  1.00  2.620          C  
ATOM   8186  CG  ASP B 502       2.612   5.951 -27.125  1.00  2.620          C  
ATOM   8187  OD1 ASP B 502       1.451   6.141 -27.469  1.00  2.620          O  
ATOM   8188  OD2 ASP B 502       3.524   5.850 -27.901  1.00  2.620          O  
ATOM   8189  H   ASP B 502       2.295   6.805 -22.773  1.00  1.990          H  
ATOM   8190  HA  ASP B 502       3.307   7.913 -25.295  1.00  2.350          H  
ATOM   8191 1HB  ASP B 502       3.921   5.523 -25.478  1.00  3.150          H  
ATOM   8192 2HB  ASP B 502       2.246   5.065 -25.199  1.00  3.150          H  
ATOM   8193  N   ASN B 503       1.066   8.774 -25.716  1.00  1.770          N  
ATOM   8194  CA  ASN B 503      -0.233   9.387 -25.949  1.00  2.500          C  
ATOM   8195  C   ASN B 503      -0.766   9.269 -27.385  1.00  2.480          C  
ATOM   8196  O   ASN B 503      -1.564  10.111 -27.805  1.00  2.850          O  
ATOM   8197  CB  ASN B 503      -0.164  10.833 -25.519  1.00  3.210          C  
ATOM   8198  CG  ASN B 503       0.863  11.577 -26.311  1.00  3.210          C  
ATOM   8199  OD1 ASN B 503       1.812  10.944 -26.818  1.00  3.210          O  
ATOM   8200  ND2 ASN B 503       0.717  12.874 -26.430  1.00  3.210          N  
ATOM   8201  H   ASN B 503       1.884   9.254 -26.090  1.00  2.120          H  
ATOM   8202  HA  ASN B 503      -0.957   8.879 -25.309  1.00  3.000          H  
ATOM   8203 1HB  ASN B 503      -1.136  11.305 -25.656  1.00  3.850          H  
ATOM   8204 2HB  ASN B 503       0.087  10.888 -24.459  1.00  3.850          H  
ATOM   8205 1HD2 ASN B 503       1.385  13.407 -26.951  1.00  3.850          H  
ATOM   8206 2HD2 ASN B 503      -0.063  13.329 -26.005  1.00  3.850          H  
ATOM   8207  N   SER B 504      -0.336   8.246 -28.131  1.00  2.620          N  
ATOM   8208  CA  SER B 504      -0.814   8.040 -29.497  1.00  2.870          C  
ATOM   8209  C   SER B 504      -2.263   7.579 -29.523  1.00  2.630          C  
ATOM   8210  O   SER B 504      -2.828   7.166 -28.505  1.00  2.930          O  
ATOM   8211  CB  SER B 504       0.028   7.005 -30.218  1.00  3.920          C  
ATOM   8212  OG  SER B 504      -0.160   5.735 -29.658  1.00  3.920          O  
ATOM   8213  H   SER B 504       0.360   7.587 -27.750  1.00  3.140          H  
ATOM   8214  HA  SER B 504      -0.744   8.988 -30.033  1.00  3.440          H  
ATOM   8215 1HB  SER B 504      -0.244   6.982 -31.272  1.00  4.700          H  
ATOM   8216 2HB  SER B 504       1.081   7.277 -30.152  1.00  4.700          H  
ATOM   8217  HG  SER B 504       0.451   5.724 -28.880  1.00  4.700          H  
ATOM   8218  N   ASN B 505      -2.886   7.646 -30.702  1.00  2.680          N  
ATOM   8219  CA  ASN B 505      -4.281   7.236 -30.833  1.00  2.830          C  
ATOM   8220  C   ASN B 505      -4.500   5.761 -30.539  1.00  2.510          C  
ATOM   8221  O   ASN B 505      -5.541   5.382 -30.005  1.00  2.640          O  
ATOM   8222  CB  ASN B 505      -4.788   7.550 -32.225  1.00  3.900          C  
ATOM   8223  CG  ASN B 505      -5.009   9.016 -32.456  1.00  3.900          C  
ATOM   8224  OD1 ASN B 505      -5.156   9.806 -31.519  1.00  3.900          O  
ATOM   8225  ND2 ASN B 505      -5.034   9.405 -33.702  1.00  3.900          N  
ATOM   8226  H   ASN B 505      -2.386   7.989 -31.509  1.00  3.220          H  
ATOM   8227  HA  ASN B 505      -4.869   7.796 -30.103  1.00  3.400          H  
ATOM   8228 1HB  ASN B 505      -4.070   7.183 -32.957  1.00  4.680          H  
ATOM   8229 2HB  ASN B 505      -5.723   7.018 -32.393  1.00  4.680          H  
ATOM   8230 1HD2 ASN B 505      -5.178  10.372 -33.920  1.00  4.680          H  
ATOM   8231 2HD2 ASN B 505      -4.912   8.743 -34.441  1.00  4.680          H  
ATOM   8232  N   GLN B 506      -3.511   4.939 -30.870  1.00  2.510          N  
ATOM   8233  CA  GLN B 506      -3.595   3.505 -30.674  1.00  2.690          C  
ATOM   8234  C   GLN B 506      -3.319   3.123 -29.223  1.00  2.400          C  
ATOM   8235  O   GLN B 506      -3.915   2.185 -28.696  1.00  2.690          O  
ATOM   8236  CB  GLN B 506      -2.591   2.819 -31.600  1.00  3.690          C  
ATOM   8237  CG  GLN B 506      -2.909   2.964 -33.092  1.00  3.690          C  
ATOM   8238  CD  GLN B 506      -2.654   4.391 -33.623  1.00  3.690          C  
ATOM   8239  OE1 GLN B 506      -1.978   5.215 -32.973  1.00  3.690          O  
ATOM   8240  NE2 GLN B 506      -3.191   4.681 -34.805  1.00  3.690          N  
ATOM   8241  H   GLN B 506      -2.690   5.326 -31.338  1.00  3.010          H  
ATOM   8242  HA  GLN B 506      -4.605   3.179 -30.924  1.00  3.230          H  
ATOM   8243 1HB  GLN B 506      -1.592   3.216 -31.414  1.00  4.430          H  
ATOM   8244 2HB  GLN B 506      -2.568   1.759 -31.380  1.00  4.430          H  
ATOM   8245 1HG  GLN B 506      -2.286   2.271 -33.657  1.00  4.430          H  
ATOM   8246 2HG  GLN B 506      -3.962   2.729 -33.244  1.00  4.430          H  
ATOM   8247 1HE2 GLN B 506      -3.059   5.587 -35.213  1.00  4.430          H  
ATOM   8248 2HE2 GLN B 506      -3.725   3.990 -35.299  1.00  4.430          H  
ATOM   8249  N   ALA B 507      -2.388   3.833 -28.588  1.00  2.320          N  
ATOM   8250  CA  ALA B 507      -2.025   3.561 -27.204  1.00  2.580          C  
ATOM   8251  C   ALA B 507      -3.017   4.112 -26.187  1.00  2.070          C  
ATOM   8252  O   ALA B 507      -3.153   3.541 -25.105  1.00  2.480          O  
ATOM   8253  CB  ALA B 507      -0.663   4.147 -26.920  1.00  3.510          C  
ATOM   8254  H   ALA B 507      -1.879   4.562 -29.092  1.00  2.780          H  
ATOM   8255  HA  ALA B 507      -2.007   2.486 -27.070  1.00  3.100          H  
ATOM   8256 1HB  ALA B 507      -0.358   3.937 -25.912  1.00  4.210          H  
ATOM   8257 2HB  ALA B 507       0.078   3.745 -27.604  1.00  4.210          H  
ATOM   8258 3HB  ALA B 507      -0.724   5.227 -27.049  1.00  4.210          H  
ATOM   8259  N   GLU B 508      -3.692   5.216 -26.513  1.00  1.530          N  
ATOM   8260  CA  GLU B 508      -4.606   5.866 -25.583  1.00  1.480          C  
ATOM   8261  C   GLU B 508      -5.706   4.968 -25.029  1.00  1.300          C  
ATOM   8262  O   GLU B 508      -6.429   4.280 -25.748  1.00  1.400          O  
ATOM   8263  CB  GLU B 508      -5.266   7.098 -26.231  1.00  2.090          C  
ATOM   8264  CG  GLU B 508      -6.192   7.911 -25.270  1.00  2.090          C  
ATOM   8265  CD  GLU B 508      -6.777   9.168 -25.868  1.00  2.090          C  
ATOM   8266  OE1 GLU B 508      -7.496   9.081 -26.832  1.00  2.090          O  
ATOM   8267  OE2 GLU B 508      -6.497  10.223 -25.349  1.00  2.090          O  
ATOM   8268  H   GLU B 508      -3.506   5.666 -27.413  1.00  1.840          H  
ATOM   8269  HA  GLU B 508      -4.011   6.214 -24.736  1.00  1.780          H  
ATOM   8270 1HB  GLU B 508      -4.489   7.775 -26.589  1.00  2.510          H  
ATOM   8271 2HB  GLU B 508      -5.847   6.783 -27.099  1.00  2.510          H  
ATOM   8272 1HG  GLU B 508      -7.022   7.286 -24.935  1.00  2.510          H  
ATOM   8273 2HG  GLU B 508      -5.614   8.180 -24.402  1.00  2.510          H  
ATOM   8274  N   THR B 509      -5.850   5.034 -23.713  1.00  1.220          N  
ATOM   8275  CA  THR B 509      -6.841   4.295 -22.949  1.00  1.140          C  
ATOM   8276  C   THR B 509      -7.735   5.292 -22.227  1.00  1.170          C  
ATOM   8277  O   THR B 509      -7.393   6.481 -22.126  1.00  1.620          O  
ATOM   8278  CB  THR B 509      -6.174   3.382 -21.892  1.00  1.630          C  
ATOM   8279  OG1 THR B 509      -5.495   4.202 -20.926  1.00  1.630          O  
ATOM   8280  CG2 THR B 509      -5.190   2.433 -22.545  1.00  1.630          C  
ATOM   8281  H   THR B 509      -5.212   5.619 -23.195  1.00  1.460          H  
ATOM   8282  HA  THR B 509      -7.455   3.696 -23.624  1.00  1.370          H  
ATOM   8283  HB  THR B 509      -6.928   2.812 -21.387  1.00  1.950          H  
ATOM   8284  HG1 THR B 509      -5.157   3.649 -20.205  1.00  1.950          H  
ATOM   8285 1HG2 THR B 509      -4.735   1.795 -21.789  1.00  1.950          H  
ATOM   8286 2HG2 THR B 509      -5.718   1.822 -23.260  1.00  1.950          H  
ATOM   8287 3HG2 THR B 509      -4.416   2.994 -23.050  1.00  1.950          H  
ATOM   8288  N   LEU B 510      -8.798   4.772 -21.591  1.00  0.970          N  
ATOM   8289  CA  LEU B 510      -9.746   5.602 -20.843  1.00  0.940          C  
ATOM   8290  C   LEU B 510      -9.054   6.330 -19.710  1.00  0.880          C  
ATOM   8291  O   LEU B 510      -9.419   7.456 -19.373  1.00  0.930          O  
ATOM   8292  CB  LEU B 510     -10.869   4.692 -20.245  1.00  1.330          C  
ATOM   8293  CG  LEU B 510     -10.483   3.726 -19.006  1.00  1.330          C  
ATOM   8294  CD1 LEU B 510     -10.723   4.444 -17.630  1.00  1.330          C  
ATOM   8295  CD2 LEU B 510     -11.315   2.460 -19.038  1.00  1.330          C  
ATOM   8296  H   LEU B 510      -9.026   3.799 -21.783  1.00  1.160          H  
ATOM   8297  HA  LEU B 510     -10.175   6.343 -21.498  1.00  1.130          H  
ATOM   8298 1HB  LEU B 510     -11.685   5.312 -19.957  1.00  1.590          H  
ATOM   8299 2HB  LEU B 510     -11.225   4.041 -21.044  1.00  1.590          H  
ATOM   8300  HG  LEU B 510      -9.435   3.459 -19.085  1.00  1.590          H  
ATOM   8301 1HD1 LEU B 510     -10.443   3.761 -16.835  1.00  1.590          H  
ATOM   8302 2HD1 LEU B 510     -10.148   5.346 -17.524  1.00  1.590          H  
ATOM   8303 3HD1 LEU B 510     -11.775   4.693 -17.535  1.00  1.590          H  
ATOM   8304 1HD2 LEU B 510     -11.026   1.809 -18.211  1.00  1.590          H  
ATOM   8305 2HD2 LEU B 510     -12.347   2.716 -18.928  1.00  1.590          H  
ATOM   8306 3HD2 LEU B 510     -11.161   1.941 -19.974  1.00  1.590          H  
ATOM   8307  N   GLY B 511      -7.968   5.775 -19.185  1.00  0.870          N  
ATOM   8308  CA  GLY B 511      -7.244   6.438 -18.122  1.00  0.940          C  
ATOM   8309  C   GLY B 511      -6.768   7.831 -18.544  1.00  0.950          C  
ATOM   8310  O   GLY B 511      -6.777   8.750 -17.732  1.00  1.070          O  
ATOM   8311  H   GLY B 511      -7.676   4.851 -19.475  1.00  1.040          H  
ATOM   8312 1HA  GLY B 511      -7.883   6.523 -17.244  1.00  1.130          H  
ATOM   8313 2HA  GLY B 511      -6.387   5.828 -17.839  1.00  1.130          H  
ATOM   8314  N   ASN B 512      -6.422   8.031 -19.826  1.00  0.970          N  
ATOM   8315  CA  ASN B 512      -5.961   9.345 -20.268  1.00  1.040          C  
ATOM   8316  C   ASN B 512      -7.124  10.190 -20.733  1.00  0.980          C  
ATOM   8317  O   ASN B 512      -7.237  11.383 -20.414  1.00  1.010          O  
ATOM   8318  CB  ASN B 512      -5.016   9.258 -21.439  1.00  1.430          C  
ATOM   8319  CG  ASN B 512      -3.767   8.670 -21.129  1.00  1.430          C  
ATOM   8320  OD1 ASN B 512      -3.516   8.366 -19.966  1.00  1.430          O  
ATOM   8321  ND2 ASN B 512      -2.923   8.527 -22.138  1.00  1.430          N  
ATOM   8322  H   ASN B 512      -6.478   7.270 -20.503  1.00  1.160          H  
ATOM   8323  HA  ASN B 512      -5.477   9.853 -19.435  1.00  1.250          H  
ATOM   8324 1HB  ASN B 512      -5.488   8.671 -22.212  1.00  1.710          H  
ATOM   8325 2HB  ASN B 512      -4.846  10.257 -21.841  1.00  1.710          H  
ATOM   8326 1HD2 ASN B 512      -1.989   8.141 -21.993  1.00  1.710          H  
ATOM   8327 2HD2 ASN B 512      -3.180   8.826 -23.055  1.00  1.710          H  
ATOM   8328  N   TYR B 513      -7.988   9.570 -21.529  1.00  0.950          N  
ATOM   8329  CA  TYR B 513      -9.104  10.280 -22.123  1.00  1.010          C  
ATOM   8330  C   TYR B 513      -9.997  10.866 -21.023  1.00  1.030          C  
ATOM   8331  O   TYR B 513     -10.315  12.067 -21.031  1.00  1.120          O  
ATOM   8332  CB  TYR B 513      -9.827   9.338 -23.083  1.00  1.390          C  
ATOM   8333  CG  TYR B 513     -11.013   9.909 -23.768  1.00  1.390          C  
ATOM   8334  CD1 TYR B 513     -10.838  10.856 -24.769  1.00  1.390          C  
ATOM   8335  CD2 TYR B 513     -12.270   9.464 -23.454  1.00  1.390          C  
ATOM   8336  CE1 TYR B 513     -11.931  11.368 -25.423  1.00  1.390          C  
ATOM   8337  CE2 TYR B 513     -13.335   9.968 -24.120  1.00  1.390          C  
ATOM   8338  CZ  TYR B 513     -13.186  10.916 -25.087  1.00  1.390          C  
ATOM   8339  OH  TYR B 513     -14.289  11.417 -25.732  1.00  1.390          O  
ATOM   8340  H   TYR B 513      -7.841   8.579 -21.747  1.00  1.140          H  
ATOM   8341  HA  TYR B 513      -8.709  11.110 -22.707  1.00  1.210          H  
ATOM   8342 1HB  TYR B 513      -9.127   8.999 -23.849  1.00  1.670          H  
ATOM   8343 2HB  TYR B 513     -10.146   8.458 -22.537  1.00  1.670          H  
ATOM   8344  HD1 TYR B 513      -9.834  11.198 -25.032  1.00  1.670          H  
ATOM   8345  HD2 TYR B 513     -12.413   8.703 -22.686  1.00  1.670          H  
ATOM   8346  HE1 TYR B 513     -11.803  12.119 -26.204  1.00  1.670          H  
ATOM   8347  HE2 TYR B 513     -14.292   9.615 -23.887  1.00  1.670          H  
ATOM   8348  HH  TYR B 513     -15.078  10.996 -25.380  1.00  1.670          H  
ATOM   8349  N   ILE B 514     -10.375  10.019 -20.067  1.00  1.020          N  
ATOM   8350  CA  ILE B 514     -11.200  10.427 -18.956  1.00  1.190          C  
ATOM   8351  C   ILE B 514     -10.443  11.392 -18.054  1.00  1.250          C  
ATOM   8352  O   ILE B 514     -11.052  12.314 -17.524  1.00  1.400          O  
ATOM   8353  CB  ILE B 514     -11.833   9.257 -18.208  1.00  1.600          C  
ATOM   8354  CG1 ILE B 514     -12.851   8.585 -19.186  1.00  1.600          C  
ATOM   8355  CG2 ILE B 514     -12.513   9.730 -16.960  1.00  1.600          C  
ATOM   8356  CD1 ILE B 514     -13.474   7.303 -18.721  1.00  1.600          C  
ATOM   8357  H   ILE B 514     -10.063   9.046 -20.095  1.00  1.220          H  
ATOM   8358  HA  ILE B 514     -12.039  10.978 -19.366  1.00  1.430          H  
ATOM   8359  HB  ILE B 514     -11.067   8.532 -17.944  1.00  1.920          H  
ATOM   8360 1HG1 ILE B 514     -13.616   9.293 -19.420  1.00  1.920          H  
ATOM   8361 2HG1 ILE B 514     -12.308   8.357 -20.108  1.00  1.920          H  
ATOM   8362 1HG2 ILE B 514     -12.936   8.878 -16.473  1.00  1.920          H  
ATOM   8363 2HG2 ILE B 514     -11.807  10.198 -16.294  1.00  1.920          H  
ATOM   8364 3HG2 ILE B 514     -13.296  10.449 -17.209  1.00  1.920          H  
ATOM   8365 1HD1 ILE B 514     -14.131   6.921 -19.502  1.00  1.920          H  
ATOM   8366 2HD1 ILE B 514     -12.706   6.589 -18.511  1.00  1.920          H  
ATOM   8367 3HD1 ILE B 514     -14.058   7.470 -17.823  1.00  1.920          H  
ATOM   8368  N   PHE B 515      -9.147  11.165 -17.816  1.00  1.200          N  
ATOM   8369  CA  PHE B 515      -8.355  12.081 -16.992  1.00  1.290          C  
ATOM   8370  C   PHE B 515      -8.526  13.502 -17.495  1.00  1.280          C  
ATOM   8371  O   PHE B 515      -8.833  14.411 -16.712  1.00  1.470          O  
ATOM   8372  CB  PHE B 515      -6.883  11.672 -16.985  1.00  1.770          C  
ATOM   8373  CG  PHE B 515      -5.933  12.574 -16.285  1.00  1.770          C  
ATOM   8374  CD1 PHE B 515      -5.842  12.604 -14.915  1.00  1.770          C  
ATOM   8375  CD2 PHE B 515      -5.088  13.367 -17.005  1.00  1.770          C  
ATOM   8376  CE1 PHE B 515      -4.937  13.410 -14.289  1.00  1.770          C  
ATOM   8377  CE2 PHE B 515      -4.173  14.174 -16.384  1.00  1.770          C  
ATOM   8378  CZ  PHE B 515      -4.096  14.198 -15.019  1.00  1.770          C  
ATOM   8379  H   PHE B 515      -8.695  10.359 -18.240  1.00  1.440          H  
ATOM   8380  HA  PHE B 515      -8.720  12.044 -15.986  1.00  1.550          H  
ATOM   8381 1HB  PHE B 515      -6.801  10.719 -16.517  1.00  2.120          H  
ATOM   8382 2HB  PHE B 515      -6.538  11.547 -18.001  1.00  2.120          H  
ATOM   8383  HD1 PHE B 515      -6.492  11.983 -14.332  1.00  2.120          H  
ATOM   8384  HD2 PHE B 515      -5.147  13.336 -18.087  1.00  2.120          H  
ATOM   8385  HE1 PHE B 515      -4.886  13.422 -13.216  1.00  2.120          H  
ATOM   8386  HE2 PHE B 515      -3.508  14.793 -16.967  1.00  2.120          H  
ATOM   8387  HZ  PHE B 515      -3.369  14.841 -14.521  1.00  2.120          H  
ATOM   8388  N   THR B 516      -8.381  13.703 -18.806  1.00  1.150          N  
ATOM   8389  CA  THR B 516      -8.576  15.041 -19.342  1.00  1.220          C  
ATOM   8390  C   THR B 516      -9.986  15.534 -18.992  1.00  1.400          C  
ATOM   8391  O   THR B 516     -10.130  16.651 -18.477  1.00  1.620          O  
ATOM   8392  CB  THR B 516      -8.361  15.108 -20.872  1.00  1.680          C  
ATOM   8393  OG1 THR B 516      -7.007  14.733 -21.190  1.00  1.680          O  
ATOM   8394  CG2 THR B 516      -8.610  16.554 -21.360  1.00  1.680          C  
ATOM   8395  H   THR B 516      -8.103  12.919 -19.407  1.00  1.380          H  
ATOM   8396  HA  THR B 516      -7.857  15.710 -18.872  1.00  1.460          H  
ATOM   8397  HB  THR B 516      -9.049  14.426 -21.372  1.00  2.020          H  
ATOM   8398  HG1 THR B 516      -6.895  13.784 -21.044  1.00  2.020          H  
ATOM   8399 1HG2 THR B 516      -8.450  16.600 -22.435  1.00  2.020          H  
ATOM   8400 2HG2 THR B 516      -9.634  16.860 -21.141  1.00  2.020          H  
ATOM   8401 3HG2 THR B 516      -7.919  17.233 -20.862  1.00  2.020          H  
ATOM   8402  N   LEU B 517     -11.015  14.684 -19.179  1.00  1.390          N  
ATOM   8403  CA  LEU B 517     -12.388  15.089 -18.863  1.00  1.630          C  
ATOM   8404  C   LEU B 517     -12.548  15.455 -17.372  1.00  1.840          C  
ATOM   8405  O   LEU B 517     -13.269  16.388 -17.015  1.00  2.100          O  
ATOM   8406  CB  LEU B 517     -13.388  13.999 -19.279  1.00  2.190          C  
ATOM   8407  CG  LEU B 517     -13.592  13.791 -20.833  1.00  2.190          C  
ATOM   8408  CD1 LEU B 517     -14.389  12.542 -21.085  1.00  2.190          C  
ATOM   8409  CD2 LEU B 517     -14.383  14.989 -21.429  1.00  2.190          C  
ATOM   8410  H   LEU B 517     -10.828  13.771 -19.610  1.00  1.670          H  
ATOM   8411  HA  LEU B 517     -12.603  15.948 -19.454  1.00  1.960          H  
ATOM   8412 1HB  LEU B 517     -13.076  13.059 -18.847  1.00  2.620          H  
ATOM   8413 2HB  LEU B 517     -14.337  14.254 -18.861  1.00  2.620          H  
ATOM   8414  HG  LEU B 517     -12.617  13.696 -21.320  1.00  2.620          H  
ATOM   8415 1HD1 LEU B 517     -14.524  12.412 -22.160  1.00  2.620          H  
ATOM   8416 2HD1 LEU B 517     -13.875  11.675 -20.683  1.00  2.620          H  
ATOM   8417 3HD1 LEU B 517     -15.342  12.665 -20.612  1.00  2.620          H  
ATOM   8418 1HD2 LEU B 517     -14.524  14.830 -22.497  1.00  2.620          H  
ATOM   8419 2HD2 LEU B 517     -15.356  15.067 -20.943  1.00  2.620          H  
ATOM   8420 3HD2 LEU B 517     -13.846  15.902 -21.289  1.00  2.620          H  
ATOM   8421  N   GLY B 518     -11.876  14.731 -16.497  1.00  1.810          N  
ATOM   8422  CA  GLY B 518     -11.890  15.028 -15.075  1.00  2.120          C  
ATOM   8423  C   GLY B 518     -11.285  16.415 -14.756  1.00  2.020          C  
ATOM   8424  O   GLY B 518     -11.736  17.108 -13.835  1.00  2.290          O  
ATOM   8425  H   GLY B 518     -11.353  13.926 -16.842  1.00  2.170          H  
ATOM   8426 1HA  GLY B 518     -12.911  14.970 -14.702  1.00  2.540          H  
ATOM   8427 2HA  GLY B 518     -11.317  14.260 -14.558  1.00  2.540          H  
ATOM   8428  N   ASN B 519     -10.279  16.839 -15.533  1.00  1.820          N  
ATOM   8429  CA  ASN B 519      -9.603  18.118 -15.302  1.00  1.950          C  
ATOM   8430  C   ASN B 519     -10.236  19.379 -15.926  1.00  1.900          C  
ATOM   8431  O   ASN B 519     -10.341  20.402 -15.240  1.00  2.140          O  
ATOM   8432  CB  ASN B 519      -8.172  18.027 -15.787  1.00  2.680          C  
ATOM   8433  CG  ASN B 519      -7.297  17.157 -14.932  1.00  2.680          C  
ATOM   8434  OD1 ASN B 519      -7.569  16.875 -13.758  1.00  2.680          O  
ATOM   8435  ND2 ASN B 519      -6.222  16.731 -15.510  1.00  2.680          N  
ATOM   8436  H   ASN B 519      -9.928  16.202 -16.259  1.00  2.180          H  
ATOM   8437  HA  ASN B 519      -9.583  18.281 -14.226  1.00  2.340          H  
ATOM   8438 1HB  ASN B 519      -8.170  17.624 -16.802  1.00  3.210          H  
ATOM   8439 2HB  ASN B 519      -7.747  19.029 -15.834  1.00  3.210          H  
ATOM   8440 1HD2 ASN B 519      -5.581  16.150 -15.005  1.00  3.210          H  
ATOM   8441 2HD2 ASN B 519      -6.030  16.973 -16.458  1.00  3.210          H  
ATOM   8442  N   ASN B 520     -10.617  19.330 -17.211  1.00  1.860          N  
ATOM   8443  CA  ASN B 520     -11.137  20.527 -17.922  1.00  2.160          C  
ATOM   8444  C   ASN B 520     -12.682  20.753 -18.012  1.00  2.350          C  
ATOM   8445  O   ASN B 520     -13.163  21.808 -17.572  1.00  2.910          O  
ATOM   8446  CB  ASN B 520     -10.537  20.608 -19.313  1.00  2.900          C  
ATOM   8447  CG  ASN B 520      -9.107  20.970 -19.328  1.00  2.900          C  
ATOM   8448  OD1 ASN B 520      -8.534  21.525 -18.377  1.00  2.900          O  
ATOM   8449  ND2 ASN B 520      -8.483  20.675 -20.435  1.00  2.900          N  
ATOM   8450  H   ASN B 520     -10.505  18.436 -17.701  1.00  2.230          H  
ATOM   8451  HA  ASN B 520     -10.757  21.394 -17.381  1.00  2.590          H  
ATOM   8452 1HB  ASN B 520     -10.596  19.647 -19.795  1.00  3.480          H  
ATOM   8453 2HB  ASN B 520     -11.096  21.313 -19.922  1.00  3.480          H  
ATOM   8454 1HD2 ASN B 520      -7.514  20.892 -20.536  1.00  3.480          H  
ATOM   8455 2HD2 ASN B 520      -8.977  20.237 -21.191  1.00  3.480          H  
ATOM   8456  N   GLY B 521     -13.498  19.794 -18.498  1.00  2.450          N  
ATOM   8457  CA  GLY B 521     -13.113  18.506 -19.065  1.00  3.170          C  
ATOM   8458  C   GLY B 521     -12.887  18.478 -20.580  1.00  3.390          C  
ATOM   8459  O   GLY B 521     -12.128  17.667 -21.099  1.00  3.990          O  
ATOM   8460  H   GLY B 521     -14.489  19.970 -18.449  1.00  2.940          H  
ATOM   8461 1HA  GLY B 521     -12.256  18.099 -18.564  1.00  3.800          H  
ATOM   8462 2HA  GLY B 521     -13.925  17.817 -18.847  1.00  3.800          H  
ATOM   8463  N   TYR B 522     -13.539  19.379 -21.277  1.00  3.470          N  
ATOM   8464  CA  TYR B 522     -13.478  19.396 -22.718  1.00  4.220          C  
ATOM   8465  C   TYR B 522     -12.562  20.520 -23.177  1.00  4.270          C  
ATOM   8466  O   TYR B 522     -11.900  21.161 -22.359  1.00  4.720          O  
ATOM   8467  CB  TYR B 522     -14.930  19.489 -23.246  1.00  5.610          C  
ATOM   8468  CG  TYR B 522     -15.083  19.425 -24.732  1.00  5.610          C  
ATOM   8469  CD1 TYR B 522     -14.840  18.230 -25.390  1.00  5.610          C  
ATOM   8470  CD2 TYR B 522     -15.490  20.544 -25.441  1.00  5.610          C  
ATOM   8471  CE1 TYR B 522     -14.977  18.165 -26.751  1.00  5.610          C  
ATOM   8472  CE2 TYR B 522     -15.630  20.475 -26.803  1.00  5.610          C  
ATOM   8473  CZ  TYR B 522     -15.372  19.291 -27.462  1.00  5.610          C  
ATOM   8474  OH  TYR B 522     -15.512  19.207 -28.827  1.00  5.610          O  
ATOM   8475  H   TYR B 522     -14.133  20.029 -20.811  1.00  4.160          H  
ATOM   8476  HA  TYR B 522     -13.049  18.466 -23.072  1.00  5.060          H  
ATOM   8477 1HB  TYR B 522     -15.523  18.682 -22.812  1.00  6.730          H  
ATOM   8478 2HB  TYR B 522     -15.373  20.428 -22.907  1.00  6.730          H  
ATOM   8479  HD1 TYR B 522     -14.530  17.347 -24.830  1.00  6.730          H  
ATOM   8480  HD2 TYR B 522     -15.693  21.483 -24.916  1.00  6.730          H  
ATOM   8481  HE1 TYR B 522     -14.778  17.228 -27.273  1.00  6.730          H  
ATOM   8482  HE2 TYR B 522     -15.943  21.356 -27.360  1.00  6.730          H  
ATOM   8483  HH  TYR B 522     -15.723  20.074 -29.184  1.00  6.730          H  
ATOM   8484  N   ASP B 523     -12.423  20.680 -24.486  1.00  4.250          N  
ATOM   8485  CA  ASP B 523     -11.632  21.752 -25.062  1.00  4.460          C  
ATOM   8486  C   ASP B 523     -12.553  22.490 -26.057  1.00  4.570          C  
ATOM   8487  O   ASP B 523     -12.794  21.971 -27.151  1.00  4.980          O  
ATOM   8488  CB  ASP B 523     -10.378  21.218 -25.764  1.00  6.160          C  
ATOM   8489  CG  ASP B 523      -9.458  22.341 -26.298  1.00  6.160          C  
ATOM   8490  OD1 ASP B 523      -9.851  23.486 -26.219  1.00  6.160          O  
ATOM   8491  OD2 ASP B 523      -8.375  22.040 -26.765  1.00  6.160          O  
ATOM   8492  H   ASP B 523     -12.937  20.080 -25.111  1.00  5.100          H  
ATOM   8493  HA  ASP B 523     -11.302  22.409 -24.270  1.00  5.350          H  
ATOM   8494 1HB  ASP B 523      -9.804  20.614 -25.061  1.00  7.390          H  
ATOM   8495 2HB  ASP B 523     -10.669  20.572 -26.592  1.00  7.390          H  
ATOM   8496  N   SER B 524     -13.111  23.665 -25.692  1.00  4.600          N  
ATOM   8497  CA  SER B 524     -12.882  24.389 -24.436  1.00  4.920          C  
ATOM   8498  C   SER B 524     -13.469  23.746 -23.173  1.00  4.630          C  
ATOM   8499  O   SER B 524     -14.364  22.905 -23.221  1.00  4.940          O  
ATOM   8500  CB  SER B 524     -13.437  25.792 -24.579  1.00  6.760          C  
ATOM   8501  OG  SER B 524     -14.828  25.765 -24.709  1.00  6.760          O  
ATOM   8502  H   SER B 524     -13.744  24.108 -26.344  1.00  5.520          H  
ATOM   8503  HA  SER B 524     -11.804  24.492 -24.298  1.00  5.900          H  
ATOM   8504 1HB  SER B 524     -13.165  26.378 -23.703  1.00  8.110          H  
ATOM   8505 2HB  SER B 524     -12.994  26.272 -25.449  1.00  8.110          H  
ATOM   8506  HG  SER B 524     -15.113  26.682 -24.734  1.00  8.110          H  
ATOM   8507  N   ALA B 525     -12.948  24.197 -22.034  1.00  4.520          N  
ATOM   8508  CA  ALA B 525     -13.292  23.755 -20.675  1.00  4.720          C  
ATOM   8509  C   ALA B 525     -14.687  24.208 -20.252  1.00  4.340          C  
ATOM   8510  O   ALA B 525     -15.296  25.005 -20.963  1.00  4.600          O  
ATOM   8511  CB  ALA B 525     -12.260  24.290 -19.700  1.00  6.530          C  
ATOM   8512  H   ALA B 525     -12.227  24.896 -22.119  1.00  5.420          H  
ATOM   8513  HA  ALA B 525     -13.271  22.664 -20.661  1.00  5.660          H  
ATOM   8514 1HB  ALA B 525     -12.481  23.944 -18.696  1.00  7.830          H  
ATOM   8515 2HB  ALA B 525     -11.272  23.937 -19.994  1.00  7.830          H  
ATOM   8516 3HB  ALA B 525     -12.276  25.376 -19.715  1.00  7.830          H  
ATOM   8517  N   ILE B 526     -15.178  23.667 -19.099  1.00  4.380          N  
ATOM   8518  CA  ILE B 526     -16.472  24.006 -18.443  1.00  4.500          C  
ATOM   8519  C   ILE B 526     -17.630  23.003 -18.616  1.00  3.880          C  
ATOM   8520  O   ILE B 526     -18.469  22.895 -17.715  1.00  4.040          O  
ATOM   8521  CB  ILE B 526     -16.949  25.466 -18.734  1.00  6.250          C  
ATOM   8522  CG1 ILE B 526     -15.887  26.463 -18.112  1.00  6.250          C  
ATOM   8523  CG2 ILE B 526     -18.349  25.723 -18.098  1.00  6.250          C  
ATOM   8524  CD1 ILE B 526     -16.017  27.898 -18.555  1.00  6.250          C  
ATOM   8525  H   ILE B 526     -14.573  22.995 -18.611  1.00  5.260          H  
ATOM   8526  HA  ILE B 526     -16.263  24.016 -17.374  1.00  5.400          H  
ATOM   8527  HB  ILE B 526     -17.069  25.661 -19.781  1.00  7.500          H  
ATOM   8528 1HG1 ILE B 526     -15.990  26.435 -17.032  1.00  7.500          H  
ATOM   8529 2HG1 ILE B 526     -14.890  26.130 -18.364  1.00  7.500          H  
ATOM   8530 1HG2 ILE B 526     -18.658  26.742 -18.287  1.00  7.500          H  
ATOM   8531 2HG2 ILE B 526     -19.095  25.064 -18.528  1.00  7.500          H  
ATOM   8532 3HG2 ILE B 526     -18.298  25.558 -17.021  1.00  7.500          H  
ATOM   8533 1HD1 ILE B 526     -15.245  28.495 -18.067  1.00  7.500          H  
ATOM   8534 2HD1 ILE B 526     -15.884  27.947 -19.638  1.00  7.500          H  
ATOM   8535 3HD1 ILE B 526     -16.989  28.296 -18.292  1.00  7.500          H  
ATOM   8536  N   GLU B 527     -17.731  22.279 -19.736  1.00  3.680          N  
ATOM   8537  CA  GLU B 527     -18.864  21.351 -19.934  1.00  3.680          C  
ATOM   8538  C   GLU B 527     -18.737  20.071 -19.080  1.00  3.140          C  
ATOM   8539  O   GLU B 527     -18.599  18.962 -19.602  1.00  3.240          O  
ATOM   8540  CB  GLU B 527     -18.944  20.927 -21.409  1.00  5.150          C  
ATOM   8541  CG  GLU B 527     -19.229  22.042 -22.406  1.00  5.150          C  
ATOM   8542  CD  GLU B 527     -19.282  21.527 -23.837  1.00  5.150          C  
ATOM   8543  OE1 GLU B 527     -19.036  20.354 -24.027  1.00  5.150          O  
ATOM   8544  OE2 GLU B 527     -19.568  22.295 -24.721  1.00  5.150          O  
ATOM   8545  H   GLU B 527     -17.024  22.362 -20.457  1.00  4.420          H  
ATOM   8546  HA  GLU B 527     -19.784  21.866 -19.655  1.00  4.420          H  
ATOM   8547 1HB  GLU B 527     -17.997  20.465 -21.701  1.00  6.180          H  
ATOM   8548 2HB  GLU B 527     -19.721  20.170 -21.527  1.00  6.180          H  
ATOM   8549 1HG  GLU B 527     -20.181  22.509 -22.156  1.00  6.180          H  
ATOM   8550 2HG  GLU B 527     -18.448  22.801 -22.323  1.00  6.180          H  
ATOM   8551  N   ARG B 528     -18.851  20.250 -17.760  1.00  2.810          N  
ATOM   8552  CA  ARG B 528     -18.655  19.214 -16.741  1.00  2.400          C  
ATOM   8553  C   ARG B 528     -19.594  18.030 -16.827  1.00  1.910          C  
ATOM   8554  O   ARG B 528     -19.212  16.923 -16.446  1.00  1.800          O  
ATOM   8555  CB  ARG B 528     -18.693  19.831 -15.348  1.00  3.520          C  
ATOM   8556  CG  ARG B 528     -17.497  20.750 -15.059  1.00  3.520          C  
ATOM   8557  CD  ARG B 528     -16.252  19.974 -14.780  1.00  3.520          C  
ATOM   8558  NE  ARG B 528     -15.094  20.822 -14.686  1.00  3.520          N  
ATOM   8559  CZ  ARG B 528     -13.836  20.366 -14.561  1.00  3.520          C  
ATOM   8560  NH1 ARG B 528     -13.627  19.060 -14.474  1.00  3.520          N  
ATOM   8561  NH2 ARG B 528     -12.840  21.234 -14.534  1.00  3.520          N  
ATOM   8562  H   ARG B 528     -19.013  21.212 -17.470  1.00  3.370          H  
ATOM   8563  HA  ARG B 528     -17.658  18.815 -16.895  1.00  2.880          H  
ATOM   8564 1HB  ARG B 528     -19.602  20.416 -15.230  1.00  4.230          H  
ATOM   8565 2HB  ARG B 528     -18.704  19.042 -14.597  1.00  4.230          H  
ATOM   8566 1HG  ARG B 528     -17.305  21.389 -15.917  1.00  4.230          H  
ATOM   8567 2HG  ARG B 528     -17.714  21.369 -14.188  1.00  4.230          H  
ATOM   8568 1HD  ARG B 528     -16.372  19.459 -13.826  1.00  4.230          H  
ATOM   8569 2HD  ARG B 528     -16.058  19.247 -15.552  1.00  4.230          H  
ATOM   8570  HE  ARG B 528     -15.227  21.822 -14.756  1.00  4.230          H  
ATOM   8571 1HH1 ARG B 528     -14.399  18.421 -14.503  1.00  4.230          H  
ATOM   8572 2HH1 ARG B 528     -12.687  18.655 -14.347  1.00  4.230          H  
ATOM   8573 1HH2 ARG B 528     -13.028  22.219 -14.619  1.00  4.230          H  
ATOM   8574 2HH2 ARG B 528     -11.868  20.915 -14.486  1.00  4.230          H  
ATOM   8575  N   GLY B 529     -20.803  18.227 -17.338  1.00  2.020          N  
ATOM   8576  CA  GLY B 529     -21.733  17.114 -17.467  1.00  2.040          C  
ATOM   8577  C   GLY B 529     -21.126  15.988 -18.312  1.00  1.810          C  
ATOM   8578  O   GLY B 529     -21.436  14.810 -18.099  1.00  1.770          O  
ATOM   8579  H   GLY B 529     -21.095  19.154 -17.617  1.00  2.420          H  
ATOM   8580 1HA  GLY B 529     -21.992  16.736 -16.481  1.00  2.450          H  
ATOM   8581 2HA  GLY B 529     -22.660  17.462 -17.924  1.00  2.450          H  
ATOM   8582  N   ARG B 530     -20.252  16.327 -19.280  1.00  1.790          N  
ATOM   8583  CA  ARG B 530     -19.652  15.299 -20.108  1.00  1.700          C  
ATOM   8584  C   ARG B 530     -18.705  14.467 -19.258  1.00  1.500          C  
ATOM   8585  O   ARG B 530     -18.618  13.250 -19.418  1.00  1.400          O  
ATOM   8586  CB  ARG B 530     -18.932  15.938 -21.285  1.00  2.420          C  
ATOM   8587  CG  ARG B 530     -19.909  16.615 -22.247  1.00  2.420          C  
ATOM   8588  CD  ARG B 530     -19.290  17.334 -23.404  1.00  2.420          C  
ATOM   8589  NE  ARG B 530     -18.727  16.432 -24.398  1.00  2.420          N  
ATOM   8590  CZ  ARG B 530     -18.325  16.806 -25.637  1.00  2.420          C  
ATOM   8591  NH1 ARG B 530     -18.425  18.064 -26.039  1.00  2.420          N  
ATOM   8592  NH2 ARG B 530     -17.846  15.895 -26.472  1.00  2.420          N  
ATOM   8593  H   ARG B 530     -19.973  17.300 -19.439  1.00  2.150          H  
ATOM   8594  HA  ARG B 530     -20.439  14.653 -20.493  1.00  2.040          H  
ATOM   8595 1HB  ARG B 530     -18.232  16.693 -20.927  1.00  2.900          H  
ATOM   8596 2HB  ARG B 530     -18.365  15.185 -21.829  1.00  2.900          H  
ATOM   8597 1HG  ARG B 530     -20.589  15.864 -22.645  1.00  2.900          H  
ATOM   8598 2HG  ARG B 530     -20.485  17.355 -21.689  1.00  2.900          H  
ATOM   8599 1HD  ARG B 530     -20.054  17.945 -23.883  1.00  2.900          H  
ATOM   8600 2HD  ARG B 530     -18.490  17.983 -23.036  1.00  2.900          H  
ATOM   8601  HE  ARG B 530     -18.639  15.457 -24.151  1.00  2.900          H  
ATOM   8602 1HH1 ARG B 530     -18.780  18.809 -25.408  1.00  2.900          H  
ATOM   8603 2HH1 ARG B 530     -18.155  18.297 -26.985  1.00  2.900          H  
ATOM   8604 1HH2 ARG B 530     -17.773  14.929 -26.185  1.00  2.900          H  
ATOM   8605 2HH2 ARG B 530     -17.558  16.171 -27.401  1.00  2.900          H  
ATOM   8606  N   ALA B 531     -17.978  15.126 -18.359  1.00  1.540          N  
ATOM   8607  CA  ALA B 531     -17.054  14.429 -17.488  1.00  1.460          C  
ATOM   8608  C   ALA B 531     -17.823  13.502 -16.558  1.00  1.240          C  
ATOM   8609  O   ALA B 531     -17.387  12.379 -16.302  1.00  1.160          O  
ATOM   8610  CB  ALA B 531     -16.220  15.417 -16.700  1.00  2.080          C  
ATOM   8611  H   ALA B 531     -18.105  16.126 -18.261  1.00  1.850          H  
ATOM   8612  HA  ALA B 531     -16.403  13.818 -18.104  1.00  1.750          H  
ATOM   8613 1HB  ALA B 531     -15.512  14.883 -16.067  1.00  2.490          H  
ATOM   8614 2HB  ALA B 531     -15.681  16.051 -17.392  1.00  2.490          H  
ATOM   8615 3HB  ALA B 531     -16.866  16.032 -16.079  1.00  2.490          H  
ATOM   8616  N   ALA B 532     -18.977  13.968 -16.060  1.00  1.230          N  
ATOM   8617  CA  ALA B 532     -19.786  13.136 -15.179  1.00  1.140          C  
ATOM   8618  C   ALA B 532     -20.263  11.898 -15.915  1.00  1.040          C  
ATOM   8619  O   ALA B 532     -20.189  10.777 -15.393  1.00  1.000          O  
ATOM   8620  CB  ALA B 532     -20.985  13.909 -14.665  1.00  1.630          C  
ATOM   8621  H   ALA B 532     -19.253  14.931 -16.280  1.00  1.480          H  
ATOM   8622  HA  ALA B 532     -19.163  12.821 -14.343  1.00  1.370          H  
ATOM   8623 1HB  ALA B 532     -21.565  13.273 -13.999  1.00  1.960          H  
ATOM   8624 2HB  ALA B 532     -20.639  14.789 -14.126  1.00  1.960          H  
ATOM   8625 3HB  ALA B 532     -21.606  14.219 -15.506  1.00  1.960          H  
ATOM   8626  N   GLY B 533     -20.714  12.090 -17.158  1.00  1.070          N  
ATOM   8627  CA  GLY B 533     -21.185  10.986 -17.959  1.00  1.050          C  
ATOM   8628  C   GLY B 533     -20.066   9.994 -18.223  1.00  0.980          C  
ATOM   8629  O   GLY B 533     -20.290   8.782 -18.167  1.00  0.960          O  
ATOM   8630  H   GLY B 533     -20.777  13.040 -17.537  1.00  1.280          H  
ATOM   8631 1HA  GLY B 533     -21.996  10.488 -17.435  1.00  1.260          H  
ATOM   8632 2HA  GLY B 533     -21.584  11.372 -18.895  1.00  1.260          H  
ATOM   8633  N   ALA B 534     -18.854  10.511 -18.476  1.00  1.000          N  
ATOM   8634  CA  ALA B 534     -17.678   9.701 -18.755  1.00  0.990          C  
ATOM   8635  C   ALA B 534     -17.328   8.764 -17.628  1.00  0.970          C  
ATOM   8636  O   ALA B 534     -17.076   7.571 -17.838  1.00  0.970          O  
ATOM   8637  CB  ALA B 534     -16.504  10.612 -18.967  1.00  1.390          C  
ATOM   8638  H   ALA B 534     -18.769  11.531 -18.551  1.00  1.200          H  
ATOM   8639  HA  ALA B 534     -17.878   9.125 -19.654  1.00  1.190          H  
ATOM   8640 1HB  ALA B 534     -15.643  10.048 -19.208  1.00  1.670          H  
ATOM   8641 2HB  ALA B 534     -16.760  11.279 -19.753  1.00  1.670          H  
ATOM   8642 3HB  ALA B 534     -16.303  11.180 -18.075  1.00  1.670          H  
ATOM   8643  N   ILE B 535     -17.375   9.302 -16.415  1.00  1.010          N  
ATOM   8644  CA  ILE B 535     -17.076   8.524 -15.241  1.00  1.070          C  
ATOM   8645  C   ILE B 535     -18.123   7.438 -15.050  1.00  1.010          C  
ATOM   8646  O   ILE B 535     -17.768   6.293 -14.762  1.00  1.040          O  
ATOM   8647  CB  ILE B 535     -16.990   9.426 -13.997  1.00  1.470          C  
ATOM   8648  CG1 ILE B 535     -15.803  10.452 -14.097  1.00  1.470          C  
ATOM   8649  CG2 ILE B 535     -16.760   8.564 -12.836  1.00  1.470          C  
ATOM   8650  CD1 ILE B 535     -14.395   9.871 -14.038  1.00  1.470          C  
ATOM   8651  H   ILE B 535     -17.558  10.310 -16.332  1.00  1.210          H  
ATOM   8652  HA  ILE B 535     -16.123   8.033 -15.386  1.00  1.280          H  
ATOM   8653  HB  ILE B 535     -17.914   9.999 -13.874  1.00  1.770          H  
ATOM   8654 1HG1 ILE B 535     -15.888  10.947 -15.053  1.00  1.770          H  
ATOM   8655 2HG1 ILE B 535     -15.912  11.196 -13.321  1.00  1.770          H  
ATOM   8656 1HG2 ILE B 535     -16.675   9.201 -11.972  1.00  1.770          H  
ATOM   8657 2HG2 ILE B 535     -17.564   7.857 -12.703  1.00  1.770          H  
ATOM   8658 3HG2 ILE B 535     -15.871   8.025 -12.983  1.00  1.770          H  
ATOM   8659 1HD1 ILE B 535     -13.675  10.679 -14.166  1.00  1.770          H  
ATOM   8660 2HD1 ILE B 535     -14.207   9.396 -13.086  1.00  1.770          H  
ATOM   8661 3HD1 ILE B 535     -14.270   9.161 -14.812  1.00  1.770          H  
ATOM   8662  N   ILE B 536     -19.403   7.781 -15.219  1.00  0.980          N  
ATOM   8663  CA  ILE B 536     -20.452   6.792 -15.027  1.00  1.000          C  
ATOM   8664  C   ILE B 536     -20.339   5.663 -16.024  1.00  0.990          C  
ATOM   8665  O   ILE B 536     -20.447   4.499 -15.621  1.00  1.040          O  
ATOM   8666  CB  ILE B 536     -21.848   7.418 -15.120  1.00  1.390          C  
ATOM   8667  CG1 ILE B 536     -21.999   8.305 -13.924  1.00  1.390          C  
ATOM   8668  CG2 ILE B 536     -22.954   6.307 -15.165  1.00  1.390          C  
ATOM   8669  CD1 ILE B 536     -23.157   9.215 -13.921  1.00  1.390          C  
ATOM   8670  H   ILE B 536     -19.639   8.756 -15.435  1.00  1.180          H  
ATOM   8671  HA  ILE B 536     -20.344   6.374 -14.034  1.00  1.200          H  
ATOM   8672  HB  ILE B 536     -21.914   8.046 -16.008  1.00  1.670          H  
ATOM   8673 1HG1 ILE B 536     -22.042   7.679 -13.056  1.00  1.670          H  
ATOM   8674 2HG1 ILE B 536     -21.110   8.925 -13.859  1.00  1.670          H  
ATOM   8675 1HG2 ILE B 536     -23.924   6.766 -15.211  1.00  1.670          H  
ATOM   8676 2HG2 ILE B 536     -22.829   5.678 -16.047  1.00  1.670          H  
ATOM   8677 3HG2 ILE B 536     -22.895   5.682 -14.286  1.00  1.670          H  
ATOM   8678 1HD1 ILE B 536     -23.123   9.788 -13.008  1.00  1.670          H  
ATOM   8679 2HD1 ILE B 536     -23.118   9.887 -14.779  1.00  1.670          H  
ATOM   8680 3HD1 ILE B 536     -24.052   8.649 -13.942  1.00  1.670          H  
ATOM   8681  N   ILE B 537     -20.142   5.963 -17.307  1.00  0.960          N  
ATOM   8682  CA  ILE B 537     -20.030   4.849 -18.221  1.00  1.000          C  
ATOM   8683  C   ILE B 537     -18.798   4.007 -17.933  1.00  0.990          C  
ATOM   8684  O   ILE B 537     -18.869   2.778 -18.024  1.00  1.040          O  
ATOM   8685  CB  ILE B 537     -20.144   5.260 -19.721  1.00  1.380          C  
ATOM   8686  CG1 ILE B 537     -20.144   3.980 -20.620  1.00  1.380          C  
ATOM   8687  CG2 ILE B 537     -19.078   6.258 -20.171  1.00  1.380          C  
ATOM   8688  CD1 ILE B 537     -21.308   3.008 -20.426  1.00  1.380          C  
ATOM   8689  H   ILE B 537     -20.078   6.941 -17.611  1.00  1.150          H  
ATOM   8690  HA  ILE B 537     -20.892   4.225 -18.030  1.00  1.200          H  
ATOM   8691  HB  ILE B 537     -21.111   5.735 -19.864  1.00  1.660          H  
ATOM   8692 1HG1 ILE B 537     -20.141   4.300 -21.652  1.00  1.660          H  
ATOM   8693 2HG1 ILE B 537     -19.231   3.444 -20.438  1.00  1.660          H  
ATOM   8694 1HG2 ILE B 537     -19.239   6.524 -21.216  1.00  1.660          H  
ATOM   8695 2HG2 ILE B 537     -19.144   7.139 -19.567  1.00  1.660          H  
ATOM   8696 3HG2 ILE B 537     -18.119   5.839 -20.062  1.00  1.660          H  
ATOM   8697 1HD1 ILE B 537     -21.189   2.168 -21.108  1.00  1.660          H  
ATOM   8698 2HD1 ILE B 537     -21.328   2.622 -19.414  1.00  1.660          H  
ATOM   8699 3HD1 ILE B 537     -22.236   3.509 -20.636  1.00  1.660          H  
ATOM   8700  N   ALA B 538     -17.674   4.628 -17.560  1.00  0.970          N  
ATOM   8701  CA  ALA B 538     -16.515   3.824 -17.245  1.00  1.000          C  
ATOM   8702  C   ALA B 538     -16.795   2.911 -16.057  1.00  1.010          C  
ATOM   8703  O   ALA B 538     -16.403   1.744 -16.077  1.00  1.040          O  
ATOM   8704  CB  ALA B 538     -15.334   4.723 -16.962  1.00  1.390          C  
ATOM   8705  H   ALA B 538     -17.612   5.651 -17.520  1.00  1.160          H  
ATOM   8706  HA  ALA B 538     -16.297   3.194 -18.100  1.00  1.200          H  
ATOM   8707 1HB  ALA B 538     -14.452   4.124 -16.756  1.00  1.670          H  
ATOM   8708 2HB  ALA B 538     -15.162   5.334 -17.817  1.00  1.670          H  
ATOM   8709 3HB  ALA B 538     -15.563   5.360 -16.108  1.00  1.670          H  
ATOM   8710  N   ALA B 539     -17.496   3.419 -15.032  1.00  1.020          N  
ATOM   8711  CA  ALA B 539     -17.812   2.613 -13.857  1.00  1.070          C  
ATOM   8712  C   ALA B 539     -18.687   1.425 -14.190  1.00  1.060          C  
ATOM   8713  O   ALA B 539     -18.432   0.309 -13.722  1.00  1.090          O  
ATOM   8714  CB  ALA B 539     -18.499   3.485 -12.816  1.00  1.480          C  
ATOM   8715  H   ALA B 539     -17.759   4.410 -15.044  1.00  1.220          H  
ATOM   8716  HA  ALA B 539     -16.888   2.211 -13.458  1.00  1.280          H  
ATOM   8717 1HB  ALA B 539     -18.710   2.897 -11.925  1.00  1.770          H  
ATOM   8718 2HB  ALA B 539     -17.847   4.317 -12.562  1.00  1.770          H  
ATOM   8719 3HB  ALA B 539     -19.431   3.872 -13.230  1.00  1.770          H  
ATOM   8720  N   LEU B 540     -19.685   1.633 -15.045  1.00  1.060          N  
ATOM   8721  CA  LEU B 540     -20.570   0.542 -15.404  1.00  1.130          C  
ATOM   8722  C   LEU B 540     -19.785  -0.533 -16.158  1.00  1.110          C  
ATOM   8723  O   LEU B 540     -20.016  -1.736 -15.958  1.00  1.170          O  
ATOM   8724  CB  LEU B 540     -21.722   1.098 -16.241  1.00  1.550          C  
ATOM   8725  CG  LEU B 540     -22.709   2.073 -15.481  1.00  1.550          C  
ATOM   8726  CD1 LEU B 540     -23.631   2.699 -16.499  1.00  1.550          C  
ATOM   8727  CD2 LEU B 540     -23.505   1.344 -14.397  1.00  1.550          C  
ATOM   8728  H   LEU B 540     -19.868   2.584 -15.388  1.00  1.270          H  
ATOM   8729  HA  LEU B 540     -20.954   0.091 -14.495  1.00  1.360          H  
ATOM   8730 1HB  LEU B 540     -21.292   1.649 -17.079  1.00  1.860          H  
ATOM   8731 2HB  LEU B 540     -22.301   0.267 -16.635  1.00  1.860          H  
ATOM   8732  HG  LEU B 540     -22.139   2.865 -15.013  1.00  1.860          H  
ATOM   8733 1HD1 LEU B 540     -24.299   3.406 -16.010  1.00  1.860          H  
ATOM   8734 2HD1 LEU B 540     -23.023   3.219 -17.221  1.00  1.860          H  
ATOM   8735 3HD1 LEU B 540     -24.216   1.931 -16.996  1.00  1.860          H  
ATOM   8736 1HD2 LEU B 540     -24.169   2.058 -13.905  1.00  1.860          H  
ATOM   8737 2HD2 LEU B 540     -24.098   0.549 -14.849  1.00  1.860          H  
ATOM   8738 3HD2 LEU B 540     -22.840   0.919 -13.653  1.00  1.860          H  
ATOM   8739  N   ILE B 541     -18.859  -0.095 -17.019  1.00  1.080          N  
ATOM   8740  CA  ILE B 541     -18.017  -1.008 -17.774  1.00  1.130          C  
ATOM   8741  C   ILE B 541     -17.024  -1.764 -16.922  1.00  1.110          C  
ATOM   8742  O   ILE B 541     -16.865  -2.958 -17.126  1.00  1.160          O  
ATOM   8743  CB  ILE B 541     -17.291  -0.314 -18.931  1.00  1.560          C  
ATOM   8744  CG1 ILE B 541     -18.356   0.099 -19.962  1.00  1.560          C  
ATOM   8745  CG2 ILE B 541     -16.175  -1.260 -19.548  1.00  1.560          C  
ATOM   8746  CD1 ILE B 541     -17.871   1.015 -20.990  1.00  1.560          C  
ATOM   8747  H   ILE B 541     -18.769   0.916 -17.177  1.00  1.300          H  
ATOM   8748  HA  ILE B 541     -18.672  -1.750 -18.225  1.00  1.360          H  
ATOM   8749  HB  ILE B 541     -16.826   0.604 -18.563  1.00  1.870          H  
ATOM   8750 1HG1 ILE B 541     -18.747  -0.792 -20.445  1.00  1.870          H  
ATOM   8751 2HG1 ILE B 541     -19.173   0.594 -19.438  1.00  1.870          H  
ATOM   8752 1HG2 ILE B 541     -15.666  -0.758 -20.364  1.00  1.870          H  
ATOM   8753 2HG2 ILE B 541     -15.430  -1.521 -18.796  1.00  1.870          H  
ATOM   8754 3HG2 ILE B 541     -16.639  -2.176 -19.920  1.00  1.870          H  
ATOM   8755 1HD1 ILE B 541     -18.685   1.271 -21.663  1.00  1.870          H  
ATOM   8756 2HD1 ILE B 541     -17.508   1.908 -20.496  1.00  1.870          H  
ATOM   8757 3HD1 ILE B 541     -17.075   0.563 -21.557  1.00  1.870          H  
ATOM   8758  N   THR B 542     -16.296  -1.121 -16.000  1.00  1.080          N  
ATOM   8759  CA  THR B 542     -15.341  -1.943 -15.266  1.00  1.100          C  
ATOM   8760  C   THR B 542     -16.110  -2.961 -14.439  1.00  1.110          C  
ATOM   8761  O   THR B 542     -15.762  -4.149 -14.437  1.00  1.200          O  
ATOM   8762  CB  THR B 542     -14.382  -1.120 -14.353  1.00  1.530          C  
ATOM   8763  OG1 THR B 542     -15.120  -0.378 -13.347  1.00  1.530          O  
ATOM   8764  CG2 THR B 542     -13.562  -0.144 -15.202  1.00  1.530          C  
ATOM   8765  H   THR B 542     -16.400  -0.116 -15.836  1.00  1.300          H  
ATOM   8766  HA  THR B 542     -14.728  -2.489 -15.981  1.00  1.320          H  
ATOM   8767  HB  THR B 542     -13.713  -1.776 -13.872  1.00  1.840          H  
ATOM   8768  HG1 THR B 542     -15.108  -0.862 -12.461  1.00  1.840          H  
ATOM   8769 1HG2 THR B 542     -12.879   0.411 -14.559  1.00  1.840          H  
ATOM   8770 2HG2 THR B 542     -12.991  -0.697 -15.944  1.00  1.840          H  
ATOM   8771 3HG2 THR B 542     -14.226   0.548 -15.703  1.00  1.840          H  
ATOM   8772  N   PHE B 543     -17.247  -2.558 -13.844  1.00  1.100          N  
ATOM   8773  CA  PHE B 543     -18.024  -3.509 -13.056  1.00  1.220          C  
ATOM   8774  C   PHE B 543     -18.403  -4.720 -13.886  1.00  1.280          C  
ATOM   8775  O   PHE B 543     -18.244  -5.852 -13.438  1.00  1.410          O  
ATOM   8776  CB  PHE B 543     -19.286  -2.932 -12.443  1.00  1.660          C  
ATOM   8777  CG  PHE B 543     -20.021  -4.019 -11.667  1.00  1.660          C  
ATOM   8778  CD1 PHE B 543     -19.605  -4.376 -10.383  1.00  1.660          C  
ATOM   8779  CD2 PHE B 543     -21.093  -4.712 -12.231  1.00  1.660          C  
ATOM   8780  CE1 PHE B 543     -20.242  -5.385  -9.691  1.00  1.660          C  
ATOM   8781  CE2 PHE B 543     -21.724  -5.722 -11.534  1.00  1.660          C  
ATOM   8782  CZ  PHE B 543     -21.299  -6.055 -10.265  1.00  1.660          C  
ATOM   8783  H   PHE B 543     -17.514  -1.567 -13.882  1.00  1.320          H  
ATOM   8784  HA  PHE B 543     -17.396  -3.852 -12.235  1.00  1.460          H  
ATOM   8785 1HB  PHE B 543     -19.034  -2.116 -11.766  1.00  1.990          H  
ATOM   8786 2HB  PHE B 543     -19.939  -2.537 -13.225  1.00  1.990          H  
ATOM   8787  HD1 PHE B 543     -18.762  -3.852  -9.928  1.00  1.990          H  
ATOM   8788  HD2 PHE B 543     -21.427  -4.457 -13.238  1.00  1.990          H  
ATOM   8789  HE1 PHE B 543     -19.905  -5.654  -8.693  1.00  1.990          H  
ATOM   8790  HE2 PHE B 543     -22.557  -6.262 -11.985  1.00  1.990          H  
ATOM   8791  HZ  PHE B 543     -21.798  -6.856  -9.721  1.00  1.990          H  
ATOM   8792  N   ALA B 544     -18.906  -4.501 -15.113  1.00  1.270          N  
ATOM   8793  CA  ALA B 544     -19.349  -5.586 -15.994  1.00  1.380          C  
ATOM   8794  C   ALA B 544     -18.289  -6.679 -16.171  1.00  1.380          C  
ATOM   8795  O   ALA B 544     -18.477  -7.671 -15.446  1.00  1.450          O  
ATOM   8796  CB  ALA B 544     -19.693  -5.015 -17.356  1.00  1.890          C  
ATOM   8797  H   ALA B 544     -19.043  -3.536 -15.436  1.00  1.520          H  
ATOM   8798  HA  ALA B 544     -20.234  -6.037 -15.548  1.00  1.660          H  
ATOM   8799 1HB  ALA B 544     -20.050  -5.808 -18.006  1.00  2.270          H  
ATOM   8800 2HB  ALA B 544     -20.462  -4.252 -17.247  1.00  2.270          H  
ATOM   8801 3HB  ALA B 544     -18.796  -4.567 -17.786  1.00  2.270          H  
ATOM   8802  N   ILE B 545     -17.056  -6.175 -16.295  1.00  1.370          N  
ATOM   8803  CA  ILE B 545     -16.112  -7.087 -16.870  1.00  1.460          C  
ATOM   8804  C   ILE B 545     -15.552  -7.761 -15.656  1.00  1.290          C  
ATOM   8805  O   ILE B 545     -15.355  -8.975 -15.645  1.00  1.180          O  
ATOM   8806  CB  ILE B 545     -15.012  -6.413 -17.708  1.00  2.010          C  
ATOM   8807  CG1 ILE B 545     -15.650  -5.575 -18.874  1.00  2.010          C  
ATOM   8808  CG2 ILE B 545     -14.027  -7.490 -18.229  1.00  2.010          C  
ATOM   8809  CD1 ILE B 545     -16.544  -6.316 -19.844  1.00  2.010          C  
ATOM   8810  H   ILE B 545     -16.630  -5.764 -15.450  1.00  1.640          H  
ATOM   8811  HA  ILE B 545     -16.625  -7.836 -17.467  1.00  1.750          H  
ATOM   8812  HB  ILE B 545     -14.467  -5.703 -17.082  1.00  2.410          H  
ATOM   8813 1HG1 ILE B 545     -16.238  -4.793 -18.433  1.00  2.410          H  
ATOM   8814 2HG1 ILE B 545     -14.861  -5.128 -19.444  1.00  2.410          H  
ATOM   8815 1HG2 ILE B 545     -13.255  -7.014 -18.804  1.00  2.410          H  
ATOM   8816 2HG2 ILE B 545     -13.575  -8.021 -17.392  1.00  2.410          H  
ATOM   8817 3HG2 ILE B 545     -14.549  -8.207 -18.856  1.00  2.410          H  
ATOM   8818 1HD1 ILE B 545     -16.916  -5.609 -20.586  1.00  2.410          H  
ATOM   8819 2HD1 ILE B 545     -15.985  -7.100 -20.347  1.00  2.410          H  
ATOM   8820 3HD1 ILE B 545     -17.389  -6.752 -19.319  1.00  2.410          H  
ATOM   8821  N   TYR B 546     -15.280  -6.944 -14.642  1.00  1.570          N  
ATOM   8822  CA  TYR B 546     -14.704  -7.401 -13.387  1.00  1.850          C  
ATOM   8823  C   TYR B 546     -15.565  -8.421 -12.689  1.00  1.810          C  
ATOM   8824  O   TYR B 546     -15.086  -9.486 -12.288  1.00  1.960          O  
ATOM   8825  CB  TYR B 546     -14.536  -6.225 -12.443  1.00  2.480          C  
ATOM   8826  CG  TYR B 546     -13.402  -5.308 -12.708  1.00  2.480          C  
ATOM   8827  CD1 TYR B 546     -12.353  -5.619 -13.541  1.00  2.480          C  
ATOM   8828  CD2 TYR B 546     -13.392  -4.154 -12.062  1.00  2.480          C  
ATOM   8829  CE1 TYR B 546     -11.341  -4.740 -13.676  1.00  2.480          C  
ATOM   8830  CE2 TYR B 546     -12.350  -3.299 -12.207  1.00  2.480          C  
ATOM   8831  CZ  TYR B 546     -11.363  -3.577 -12.968  1.00  2.480          C  
ATOM   8832  OH  TYR B 546     -10.373  -2.677 -13.028  1.00  2.480          O  
ATOM   8833  H   TYR B 546     -15.490  -5.946 -14.758  1.00  1.880          H  
ATOM   8834  HA  TYR B 546     -13.759  -7.888 -13.590  1.00  2.220          H  
ATOM   8835 1HB  TYR B 546     -15.446  -5.631 -12.487  1.00  2.970          H  
ATOM   8836 2HB  TYR B 546     -14.480  -6.556 -11.434  1.00  2.970          H  
ATOM   8837  HD1 TYR B 546     -12.313  -6.538 -14.081  1.00  2.970          H  
ATOM   8838  HD2 TYR B 546     -14.227  -3.914 -11.410  1.00  2.970          H  
ATOM   8839  HE1 TYR B 546     -10.497  -4.967 -14.328  1.00  2.970          H  
ATOM   8840  HE2 TYR B 546     -12.307  -2.370 -11.697  1.00  2.970          H  
ATOM   8841  HH  TYR B 546      -9.554  -3.102 -13.336  1.00  2.970          H  
ATOM   8842  N   PHE B 547     -16.867  -8.164 -12.632  1.00  1.830          N  
ATOM   8843  CA  PHE B 547     -17.779  -9.099 -12.035  1.00  2.240          C  
ATOM   8844  C   PHE B 547     -17.597 -10.422 -12.733  1.00  2.160          C  
ATOM   8845  O   PHE B 547     -17.354 -11.421 -12.081  1.00  2.540          O  
ATOM   8846  CB  PHE B 547     -19.217  -8.617 -12.159  1.00  2.970          C  
ATOM   8847  CG  PHE B 547     -20.222  -9.565 -11.617  1.00  2.970          C  
ATOM   8848  CD1 PHE B 547     -20.464  -9.615 -10.260  1.00  2.970          C  
ATOM   8849  CD2 PHE B 547     -20.929 -10.412 -12.454  1.00  2.970          C  
ATOM   8850  CE1 PHE B 547     -21.391 -10.487  -9.749  1.00  2.970          C  
ATOM   8851  CE2 PHE B 547     -21.856 -11.284 -11.944  1.00  2.970          C  
ATOM   8852  CZ  PHE B 547     -22.088 -11.321 -10.591  1.00  2.970          C  
ATOM   8853  H   PHE B 547     -17.232  -7.270 -12.954  1.00  2.200          H  
ATOM   8854  HA  PHE B 547     -17.532  -9.219 -10.981  1.00  2.690          H  
ATOM   8855 1HB  PHE B 547     -19.317  -7.673 -11.639  1.00  3.570          H  
ATOM   8856 2HB  PHE B 547     -19.450  -8.422 -13.203  1.00  3.570          H  
ATOM   8857  HD1 PHE B 547     -19.910  -8.950  -9.596  1.00  3.570          H  
ATOM   8858  HD2 PHE B 547     -20.745 -10.382 -13.530  1.00  3.570          H  
ATOM   8859  HE1 PHE B 547     -21.575 -10.519  -8.675  1.00  3.570          H  
ATOM   8860  HE2 PHE B 547     -22.408 -11.950 -12.607  1.00  3.570          H  
ATOM   8861  HZ  PHE B 547     -22.822 -12.015 -10.186  1.00  3.570          H  
ATOM   8862  N   THR B 548     -17.633 -10.439 -14.065  1.00  1.810          N  
ATOM   8863  CA  THR B 548     -17.473 -11.695 -14.803  1.00  2.050          C  
ATOM   8864  C   THR B 548     -16.136 -12.390 -14.456  1.00  1.950          C  
ATOM   8865  O   THR B 548     -16.101 -13.588 -14.141  1.00  2.390          O  
ATOM   8866  CB  THR B 548     -17.570 -11.455 -16.328  1.00  2.770          C  
ATOM   8867  OG1 THR B 548     -18.870 -10.928 -16.653  1.00  2.770          O  
ATOM   8868  CG2 THR B 548     -17.376 -12.752 -17.064  1.00  2.770          C  
ATOM   8869  H   THR B 548     -17.813  -9.560 -14.560  1.00  2.170          H  
ATOM   8870  HA  THR B 548     -18.285 -12.361 -14.518  1.00  2.460          H  
ATOM   8871  HB  THR B 548     -16.806 -10.746 -16.640  1.00  3.330          H  
ATOM   8872  HG1 THR B 548     -18.941 -10.027 -16.316  1.00  3.330          H  
ATOM   8873 1HG2 THR B 548     -17.452 -12.577 -18.135  1.00  3.330          H  
ATOM   8874 2HG2 THR B 548     -16.403 -13.163 -16.839  1.00  3.330          H  
ATOM   8875 3HG2 THR B 548     -18.146 -13.447 -16.754  1.00  3.330          H  
ATOM   8876  N   VAL B 549     -15.053 -11.613 -14.401  1.00  1.470          N  
ATOM   8877  CA  VAL B 549     -13.713 -12.118 -14.087  1.00  1.440          C  
ATOM   8878  C   VAL B 549     -13.643 -12.834 -12.726  1.00  1.830          C  
ATOM   8879  O   VAL B 549     -12.896 -13.797 -12.590  1.00  2.030          O  
ATOM   8880  CB  VAL B 549     -12.667 -10.982 -14.168  1.00  2.030          C  
ATOM   8881  CG1 VAL B 549     -11.309 -11.433 -13.613  1.00  2.030          C  
ATOM   8882  CG2 VAL B 549     -12.482 -10.581 -15.605  1.00  2.030          C  
ATOM   8883  H   VAL B 549     -15.168 -10.629 -14.663  1.00  1.760          H  
ATOM   8884  HA  VAL B 549     -13.453 -12.839 -14.857  1.00  1.730          H  
ATOM   8885  HB  VAL B 549     -13.021 -10.146 -13.610  1.00  2.430          H  
ATOM   8886 1HG1 VAL B 549     -10.600 -10.617 -13.698  1.00  2.430          H  
ATOM   8887 2HG1 VAL B 549     -11.398 -11.717 -12.566  1.00  2.430          H  
ATOM   8888 3HG1 VAL B 549     -10.950 -12.286 -14.189  1.00  2.430          H  
ATOM   8889 1HG2 VAL B 549     -11.766  -9.783 -15.680  1.00  2.430          H  
ATOM   8890 2HG2 VAL B 549     -12.126 -11.427 -16.132  1.00  2.430          H  
ATOM   8891 3HG2 VAL B 549     -13.413 -10.265 -16.032  1.00  2.430          H  
ATOM   8892  N   VAL B 550     -14.317 -12.323 -11.694  1.00  2.120          N  
ATOM   8893  CA  VAL B 550     -14.345 -13.000 -10.380  1.00  2.730          C  
ATOM   8894  C   VAL B 550     -15.486 -14.029 -10.261  1.00  3.110          C  
ATOM   8895  O   VAL B 550     -15.278 -15.142  -9.760  1.00  3.480          O  
ATOM   8896  CB  VAL B 550     -14.408 -11.982  -9.234  1.00  3.580          C  
ATOM   8897  CG1 VAL B 550     -14.603 -12.672  -7.875  1.00  3.580          C  
ATOM   8898  CG2 VAL B 550     -13.111 -11.270  -9.216  1.00  3.580          C  
ATOM   8899  H   VAL B 550     -14.854 -11.461 -11.860  1.00  2.540          H  
ATOM   8900  HA  VAL B 550     -13.407 -13.547 -10.271  1.00  3.280          H  
ATOM   8901  HB  VAL B 550     -15.231 -11.284  -9.408  1.00  4.290          H  
ATOM   8902 1HG1 VAL B 550     -14.615 -11.920  -7.086  1.00  4.290          H  
ATOM   8903 2HG1 VAL B 550     -15.548 -13.216  -7.855  1.00  4.290          H  
ATOM   8904 3HG1 VAL B 550     -13.783 -13.369  -7.698  1.00  4.290          H  
ATOM   8905 1HG2 VAL B 550     -13.099 -10.516  -8.430  1.00  4.290          H  
ATOM   8906 2HG2 VAL B 550     -12.328 -11.991  -9.038  1.00  4.290          H  
ATOM   8907 3HG2 VAL B 550     -12.966 -10.814 -10.174  1.00  4.290          H  
ATOM   8908  N   PHE B 551     -16.680 -13.635 -10.686  1.00  3.140          N  
ATOM   8909  CA  PHE B 551     -17.901 -14.424 -10.651  1.00  3.720          C  
ATOM   8910  C   PHE B 551     -17.805 -15.760 -11.349  1.00  3.730          C  
ATOM   8911  O   PHE B 551     -18.220 -16.768 -10.790  1.00  4.180          O  
ATOM   8912  CB  PHE B 551     -19.048 -13.643 -11.278  1.00  4.980          C  
ATOM   8913  CG  PHE B 551     -20.287 -14.392 -11.425  1.00  4.980          C  
ATOM   8914  CD1 PHE B 551     -21.093 -14.636 -10.344  1.00  4.980          C  
ATOM   8915  CD2 PHE B 551     -20.672 -14.849 -12.680  1.00  4.980          C  
ATOM   8916  CE1 PHE B 551     -22.261 -15.333 -10.494  1.00  4.980          C  
ATOM   8917  CE2 PHE B 551     -21.835 -15.545 -12.835  1.00  4.980          C  
ATOM   8918  CZ  PHE B 551     -22.634 -15.790 -11.740  1.00  4.980          C  
ATOM   8919  H   PHE B 551     -16.756 -12.702 -11.063  1.00  3.770          H  
ATOM   8920  HA  PHE B 551     -18.145 -14.608  -9.606  1.00  4.460          H  
ATOM   8921 1HB  PHE B 551     -19.247 -12.745 -10.694  1.00  5.970          H  
ATOM   8922 2HB  PHE B 551     -18.755 -13.329 -12.266  1.00  5.970          H  
ATOM   8923  HD1 PHE B 551     -20.791 -14.268  -9.366  1.00  5.970          H  
ATOM   8924  HD2 PHE B 551     -20.035 -14.650 -13.546  1.00  5.970          H  
ATOM   8925  HE1 PHE B 551     -22.895 -15.526  -9.632  1.00  5.970          H  
ATOM   8926  HE2 PHE B 551     -22.130 -15.906 -13.821  1.00  5.970          H  
ATOM   8927  HZ  PHE B 551     -23.563 -16.346 -11.856  1.00  5.970          H  
ATOM   8928  N   LEU B 552     -17.316 -15.810 -12.587  1.00  3.390          N  
ATOM   8929  CA  LEU B 552     -17.314 -17.119 -13.201  1.00  3.640          C  
ATOM   8930  C   LEU B 552     -16.381 -18.090 -12.440  1.00  3.700          C  
ATOM   8931  O   LEU B 552     -16.830 -19.191 -12.090  1.00  4.140          O  
ATOM   8932  CB  LEU B 552     -16.960 -17.027 -14.700  1.00  5.000          C  
ATOM   8933  CG  LEU B 552     -17.952 -16.398 -15.638  1.00  5.000          C  
ATOM   8934  CD1 LEU B 552     -17.250 -16.255 -16.995  1.00  5.000          C  
ATOM   8935  CD2 LEU B 552     -19.209 -17.255 -15.764  1.00  5.000          C  
ATOM   8936  H   LEU B 552     -16.971 -14.974 -13.065  1.00  4.070          H  
ATOM   8937  HA  LEU B 552     -18.318 -17.527 -13.115  1.00  4.370          H  
ATOM   8938 1HB  LEU B 552     -16.114 -16.429 -14.842  1.00  6.000          H  
ATOM   8939 2HB  LEU B 552     -16.745 -18.014 -15.065  1.00  6.000          H  
ATOM   8940  HG  LEU B 552     -18.218 -15.404 -15.278  1.00  6.000          H  
ATOM   8941 1HD1 LEU B 552     -17.924 -15.787 -17.708  1.00  6.000          H  
ATOM   8942 2HD1 LEU B 552     -16.359 -15.641 -16.885  1.00  6.000          H  
ATOM   8943 3HD1 LEU B 552     -16.961 -17.245 -17.363  1.00  6.000          H  
ATOM   8944 1HD2 LEU B 552     -19.894 -16.787 -16.467  1.00  6.000          H  
ATOM   8945 2HD2 LEU B 552     -18.931 -18.248 -16.133  1.00  6.000          H  
ATOM   8946 3HD2 LEU B 552     -19.702 -17.355 -14.806  1.00  6.000          H  
ATOM   8947  N   PRO B 553     -15.086 -17.753 -12.138  1.00  3.380          N  
ATOM   8948  CA  PRO B 553     -14.208 -18.574 -11.339  1.00  3.540          C  
ATOM   8949  C   PRO B 553     -14.823 -19.028 -10.060  1.00  4.020          C  
ATOM   8950  O   PRO B 553     -14.637 -20.163  -9.711  1.00  4.360          O  
ATOM   8951  CB  PRO B 553     -13.013 -17.684 -11.099  1.00  5.310          C  
ATOM   8952  CG  PRO B 553     -12.960 -16.847 -12.292  1.00  5.310          C  
ATOM   8953  CD  PRO B 553     -14.415 -16.548 -12.634  1.00  5.310          C  
ATOM   8954  HA  PRO B 553     -13.912 -19.455 -11.928  1.00  4.250          H  
ATOM   8955 1HB  PRO B 553     -13.184 -17.073 -10.191  1.00  6.370          H  
ATOM   8956 2HB  PRO B 553     -12.126 -18.275 -10.914  1.00  6.370          H  
ATOM   8957 1HG  PRO B 553     -12.355 -15.976 -12.072  1.00  6.370          H  
ATOM   8958 2HG  PRO B 553     -12.447 -17.377 -13.094  1.00  6.370          H  
ATOM   8959 1HD  PRO B 553     -14.733 -15.669 -12.137  1.00  6.370          H  
ATOM   8960 2HD  PRO B 553     -14.458 -16.437 -13.662  1.00  6.370          H  
ATOM   8961  N   LYS B 554     -15.630 -18.187  -9.392  1.00  4.170          N  
ATOM   8962  CA  LYS B 554     -16.306 -18.541  -8.133  1.00  4.790          C  
ATOM   8963  C   LYS B 554     -16.537 -20.043  -7.913  1.00  5.220          C  
ATOM   8964  O   LYS B 554     -16.313 -20.548  -6.812  1.00  5.740          O  
ATOM   8965  CB  LYS B 554     -17.645 -17.814  -8.024  1.00  6.460          C  
ATOM   8966  CG  LYS B 554     -18.393 -18.022  -6.709  1.00  6.460          C  
ATOM   8967  CD  LYS B 554     -19.673 -17.182  -6.666  1.00  6.460          C  
ATOM   8968  CE  LYS B 554     -20.443 -17.399  -5.362  1.00  6.460          C  
ATOM   8969  NZ  LYS B 554     -21.695 -16.585  -5.317  1.00  6.460          N  
ATOM   8970  H   LYS B 554     -15.713 -17.211  -9.703  1.00  5.000          H  
ATOM   8971  HA  LYS B 554     -15.675 -18.191  -7.319  1.00  5.750          H  
ATOM   8972 1HB  LYS B 554     -17.494 -16.741  -8.178  1.00  7.750          H  
ATOM   8973 2HB  LYS B 554     -18.300 -18.168  -8.815  1.00  7.750          H  
ATOM   8974 1HG  LYS B 554     -18.662 -19.073  -6.600  1.00  7.750          H  
ATOM   8975 2HG  LYS B 554     -17.744 -17.744  -5.880  1.00  7.750          H  
ATOM   8976 1HD  LYS B 554     -19.417 -16.126  -6.758  1.00  7.750          H  
ATOM   8977 2HD  LYS B 554     -20.314 -17.456  -7.506  1.00  7.750          H  
ATOM   8978 1HE  LYS B 554     -20.703 -18.454  -5.271  1.00  7.750          H  
ATOM   8979 2HE  LYS B 554     -19.808 -17.119  -4.520  1.00  7.750          H  
ATOM   8980 1HZ  LYS B 554     -22.180 -16.750  -4.446  1.00  7.750          H  
ATOM   8981 2HZ  LYS B 554     -21.461 -15.604  -5.390  1.00  7.750          H  
ATOM   8982 3HZ  LYS B 554     -22.293 -16.846  -6.088  1.00  7.750          H  
ATOM   8983  N   ILE B 555     -17.009 -20.753  -8.943  1.00  5.110          N  
ATOM   8984  CA  ILE B 555     -17.356 -22.170  -8.875  1.00  5.670          C  
ATOM   8985  C   ILE B 555     -16.205 -23.060  -8.363  1.00  5.950          C  
ATOM   8986  O   ILE B 555     -16.431 -24.111  -7.777  1.00  6.580          O  
ATOM   8987  CB  ILE B 555     -17.783 -22.638 -10.290  1.00  7.710          C  
ATOM   8988  CG1 ILE B 555     -18.518 -24.028 -10.229  1.00  7.710          C  
ATOM   8989  CG2 ILE B 555     -16.560 -22.646 -11.249  1.00  7.710          C  
ATOM   8990  CD1 ILE B 555     -19.154 -24.450 -11.558  1.00  7.710          C  
ATOM   8991  H   ILE B 555     -17.133 -20.266  -9.841  1.00  6.130          H  
ATOM   8992  HA  ILE B 555     -18.203 -22.279  -8.198  1.00  6.800          H  
ATOM   8993  HB  ILE B 555     -18.501 -21.918 -10.678  1.00  9.260          H  
ATOM   8994 1HG1 ILE B 555     -17.836 -24.793  -9.915  1.00  9.260          H  
ATOM   8995 2HG1 ILE B 555     -19.315 -23.960  -9.484  1.00  9.260          H  
ATOM   8996 1HG2 ILE B 555     -16.861 -22.906 -12.236  1.00  9.260          H  
ATOM   8997 2HG2 ILE B 555     -16.113 -21.651 -11.281  1.00  9.260          H  
ATOM   8998 3HG2 ILE B 555     -15.818 -23.360 -10.925  1.00  9.260          H  
ATOM   8999 1HD1 ILE B 555     -19.662 -25.399 -11.446  1.00  9.260          H  
ATOM   9000 2HD1 ILE B 555     -19.874 -23.694 -11.874  1.00  9.260          H  
ATOM   9001 3HD1 ILE B 555     -18.390 -24.558 -12.317  1.00  9.260          H  
ATOM   9002  N   VAL B 556     -14.972 -22.633  -8.562  1.00  5.530          N  
ATOM   9003  CA  VAL B 556     -13.796 -23.403  -8.195  1.00  5.820          C  
ATOM   9004  C   VAL B 556     -13.566 -23.443  -6.690  1.00  6.100          C  
ATOM   9005  O   VAL B 556     -12.707 -24.178  -6.202  1.00  6.480          O  
ATOM   9006  CB  VAL B 556     -12.542 -22.869  -8.915  1.00  8.030          C  
ATOM   9007  CG1 VAL B 556     -12.823 -22.899 -10.425  1.00  8.030          C  
ATOM   9008  CG2 VAL B 556     -12.119 -21.518  -8.386  1.00  8.030          C  
ATOM   9009  H   VAL B 556     -14.875 -21.731  -9.007  1.00  6.640          H  
ATOM   9010  HA  VAL B 556     -13.955 -24.407  -8.537  1.00  6.980          H  
ATOM   9011  HB  VAL B 556     -11.724 -23.558  -8.743  1.00  9.640          H  
ATOM   9012 1HG1 VAL B 556     -11.962 -22.584 -10.952  1.00  9.640          H  
ATOM   9013 2HG1 VAL B 556     -13.079 -23.903 -10.720  1.00  9.640          H  
ATOM   9014 3HG1 VAL B 556     -13.642 -22.240 -10.671  1.00  9.640          H  
ATOM   9015 1HG2 VAL B 556     -11.226 -21.196  -8.906  1.00  9.640          H  
ATOM   9016 2HG2 VAL B 556     -12.869 -20.796  -8.510  1.00  9.640          H  
ATOM   9017 3HG2 VAL B 556     -11.904 -21.613  -7.334  1.00  9.640          H  
ATOM   9018  N   ARG B 557     -14.289 -22.597  -5.957  1.00  6.070          N  
ATOM   9019  CA  ARG B 557     -14.183 -22.526  -4.513  1.00  6.530          C  
ATOM   9020  C   ARG B 557     -15.382 -23.196  -3.835  1.00  7.280          C  
ATOM   9021  O   ARG B 557     -15.574 -23.060  -2.622  1.00  7.800          O  
ATOM   9022  CB  ARG B 557     -14.076 -21.077  -4.073  1.00  8.960          C  
ATOM   9023  CG  ARG B 557     -12.838 -20.355  -4.592  1.00  8.960          C  
ATOM   9024  CD  ARG B 557     -12.754 -18.974  -4.099  1.00  8.960          C  
ATOM   9025  NE  ARG B 557     -11.559 -18.287  -4.603  1.00  8.960          N  
ATOM   9026  CZ  ARG B 557     -11.210 -17.015  -4.304  1.00  8.960          C  
ATOM   9027  NH1 ARG B 557     -11.971 -16.288  -3.509  1.00  8.960          N  
ATOM   9028  NH2 ARG B 557     -10.103 -16.497  -4.810  1.00  8.960          N  
ATOM   9029  H   ARG B 557     -14.971 -21.992  -6.425  1.00  7.280          H  
ATOM   9030  HA  ARG B 557     -13.279 -23.050  -4.207  1.00  7.840          H  
ATOM   9031 1HB  ARG B 557     -14.947 -20.532  -4.440  1.00 10.750          H  
ATOM   9032 2HB  ARG B 557     -14.080 -21.018  -2.987  1.00 10.750          H  
ATOM   9033 1HG  ARG B 557     -11.941 -20.897  -4.301  1.00 10.750          H  
ATOM   9034 2HG  ARG B 557     -12.899 -20.304  -5.672  1.00 10.750          H  
ATOM   9035 1HD  ARG B 557     -13.637 -18.424  -4.427  1.00 10.750          H  
ATOM   9036 2HD  ARG B 557     -12.710 -18.990  -3.010  1.00 10.750          H  
ATOM   9037  HE  ARG B 557     -10.944 -18.807  -5.219  1.00 10.750          H  
ATOM   9038 1HH1 ARG B 557     -12.817 -16.676  -3.120  1.00 10.750          H  
ATOM   9039 2HH1 ARG B 557     -11.711 -15.338  -3.286  1.00 10.750          H  
ATOM   9040 1HH2 ARG B 557      -9.499 -17.048  -5.432  1.00 10.750          H  
ATOM   9041 2HH2 ARG B 557      -9.840 -15.550  -4.589  1.00 10.750          H  
ATOM   9042  N   ILE B 558     -16.196 -23.896  -4.625  1.00  7.500          N  
ATOM   9043  CA  ILE B 558     -17.389 -24.582  -4.156  1.00  8.370          C  
ATOM   9044  C   ILE B 558     -17.025 -25.762  -3.257  1.00  8.890          C  
ATOM   9045  O   ILE B 558     -16.066 -26.479  -3.535  1.00  9.150          O  
ATOM   9046  CB  ILE B 558     -18.213 -25.072  -5.368  1.00 11.370          C  
ATOM   9047  CG1 ILE B 558     -19.658 -25.440  -4.944  1.00 11.370          C  
ATOM   9048  CG2 ILE B 558     -17.491 -26.309  -6.022  1.00 11.370          C  
ATOM   9049  CD1 ILE B 558     -20.629 -25.613  -6.104  1.00 11.370          C  
ATOM   9050  H   ILE B 558     -15.988 -23.955  -5.626  1.00  9.000          H  
ATOM   9051  HA  ILE B 558     -17.987 -23.876  -3.579  1.00 10.040          H  
ATOM   9052  HB  ILE B 558     -18.275 -24.269  -6.098  1.00 13.640          H  
ATOM   9053 1HG1 ILE B 558     -19.641 -26.373  -4.404  1.00 13.640          H  
ATOM   9054 2HG1 ILE B 558     -20.043 -24.657  -4.293  1.00 13.640          H  
ATOM   9055 1HG2 ILE B 558     -18.027 -26.640  -6.894  1.00 13.640          H  
ATOM   9056 2HG2 ILE B 558     -16.482 -26.041  -6.318  1.00 13.640          H  
ATOM   9057 3HG2 ILE B 558     -17.436 -27.125  -5.330  1.00 13.640          H  
ATOM   9058 1HD1 ILE B 558     -21.613 -25.871  -5.718  1.00 13.640          H  
ATOM   9059 2HD1 ILE B 558     -20.695 -24.686  -6.674  1.00 13.640          H  
ATOM   9060 3HD1 ILE B 558     -20.285 -26.405  -6.744  1.00 13.640          H  
ATOM   9061  N   VAL B 559     -17.786 -25.963  -2.182  1.00  9.280          N  
ATOM   9062  CA  VAL B 559     -17.543 -27.096  -1.290  1.00 10.000          C  
ATOM   9063  C   VAL B 559     -17.759 -28.430  -2.004  1.00 10.230          C  
ATOM   9064  O   VAL B 559     -16.982 -29.371  -1.844  1.00 10.490          O  
ATOM   9065  CB  VAL B 559     -18.468 -27.019  -0.055  1.00 13.710          C  
ATOM   9066  CG1 VAL B 559     -18.366 -28.305   0.783  1.00 13.710          C  
ATOM   9067  CG2 VAL B 559     -18.074 -25.814   0.781  1.00 13.710          C  
ATOM   9068  H   VAL B 559     -18.541 -25.318  -1.999  1.00 11.140          H  
ATOM   9069  HA  VAL B 559     -16.506 -27.047  -0.953  1.00 12.000          H  
ATOM   9070  HB  VAL B 559     -19.502 -26.920  -0.382  1.00 16.450          H  
ATOM   9071 1HG1 VAL B 559     -19.025 -28.225   1.644  1.00 16.450          H  
ATOM   9072 2HG1 VAL B 559     -18.662 -29.176   0.197  1.00 16.450          H  
ATOM   9073 3HG1 VAL B 559     -17.339 -28.434   1.122  1.00 16.450          H  
ATOM   9074 1HG2 VAL B 559     -18.726 -25.744   1.652  1.00 16.450          H  
ATOM   9075 2HG2 VAL B 559     -17.040 -25.925   1.109  1.00 16.450          H  
ATOM   9076 3HG2 VAL B 559     -18.165 -24.906   0.189  1.00 16.450          H  
ATOM   9077  N   HIS B 560     -18.848 -28.509  -2.753  1.00 10.360          N  
ATOM   9078  CA  HIS B 560     -19.212 -29.706  -3.494  1.00 10.840          C  
ATOM   9079  C   HIS B 560     -18.771 -29.559  -4.938  1.00 10.920          C  
ATOM   9080  O   HIS B 560     -19.357 -28.802  -5.706  1.00 11.350          O  
ATOM   9081  CB  HIS B 560     -20.716 -29.917  -3.401  1.00 14.980          C  
ATOM   9082  CG  HIS B 560     -21.154 -30.105  -1.991  1.00 14.980          C  
ATOM   9083  ND1 HIS B 560     -21.017 -31.300  -1.319  1.00 14.980          N  
ATOM   9084  CD2 HIS B 560     -21.699 -29.236  -1.109  1.00 14.980          C  
ATOM   9085  CE1 HIS B 560     -21.468 -31.159  -0.086  1.00 14.980          C  
ATOM   9086  NE2 HIS B 560     -21.888 -29.917   0.065  1.00 14.980          N  
ATOM   9087  H   HIS B 560     -19.437 -27.698  -2.806  1.00 12.430          H  
ATOM   9088  HA  HIS B 560     -18.711 -30.575  -3.070  1.00 13.010          H  
ATOM   9089 1HB  HIS B 560     -21.235 -29.054  -3.820  1.00 17.980          H  
ATOM   9090 2HB  HIS B 560     -21.002 -30.795  -3.980  1.00 17.980          H  
ATOM   9091  HD2 HIS B 560     -21.939 -28.190  -1.297  1.00 17.980          H  
ATOM   9092  HE1 HIS B 560     -21.488 -31.936   0.678  1.00 17.980          H  
ATOM   9093  HE2 HIS B 560     -22.281 -29.525   0.909  1.00 17.980          H  
ATOM   9094  N   ASN B 561     -17.740 -30.297  -5.312  1.00 10.710          N  
ATOM   9095  CA  ASN B 561     -17.120 -30.129  -6.619  1.00 10.970          C  
ATOM   9096  C   ASN B 561     -18.034 -30.416  -7.791  1.00 11.500          C  
ATOM   9097  O   ASN B 561     -18.891 -31.302  -7.732  1.00 12.100          O  
ATOM   9098  CB  ASN B 561     -15.877 -30.969  -6.699  1.00 15.250          C  
ATOM   9099  CG  ASN B 561     -14.861 -30.464  -5.753  1.00 15.250          C  
ATOM   9100  OD1 ASN B 561     -14.500 -31.157  -4.797  1.00 15.250          O  
ATOM   9101  ND2 ASN B 561     -14.398 -29.270  -5.981  1.00 15.250          N  
ATOM   9102  H   ASN B 561     -17.329 -30.933  -4.639  1.00 12.850          H  
ATOM   9103  HA  ASN B 561     -16.831 -29.086  -6.707  1.00 13.160          H  
ATOM   9104 1HB  ASN B 561     -16.109 -32.007  -6.472  1.00 18.300          H  
ATOM   9105 2HB  ASN B 561     -15.473 -30.926  -7.714  1.00 18.300          H  
ATOM   9106 1HD2 ASN B 561     -13.716 -28.867  -5.365  1.00 18.300          H  
ATOM   9107 2HD2 ASN B 561     -14.745 -28.745  -6.779  1.00 18.300          H  
ATOM   9108  N   LYS B 562     -17.833 -29.651  -8.864  1.00 11.480          N  
ATOM   9109  CA  LYS B 562     -18.641 -29.798 -10.066  1.00 11.850          C  
ATOM   9110  C   LYS B 562     -17.912 -30.424 -11.251  1.00 12.020          C  
ATOM   9111  O   LYS B 562     -16.685 -30.311 -11.404  1.00 12.530          O  
ATOM   9112  CB  LYS B 562     -19.181 -28.423 -10.466  1.00 16.440          C  
ATOM   9113  CG  LYS B 562     -19.990 -27.711  -9.354  1.00 16.440          C  
ATOM   9114  CD  LYS B 562     -21.336 -28.375  -9.013  1.00 16.440          C  
ATOM   9115  CE  LYS B 562     -22.383 -28.135 -10.098  1.00 16.440          C  
ATOM   9116  NZ  LYS B 562     -23.733 -28.635  -9.695  1.00 16.440          N  
ATOM   9117  H   LYS B 562     -17.090 -28.942  -8.816  1.00 13.780          H  
ATOM   9118  HA  LYS B 562     -19.474 -30.457  -9.835  1.00 14.220          H  
ATOM   9119 1HB  LYS B 562     -18.346 -27.772 -10.706  1.00 19.730          H  
ATOM   9120 2HB  LYS B 562     -19.781 -28.509 -11.368  1.00 19.730          H  
ATOM   9121 1HG  LYS B 562     -19.387 -27.719  -8.453  1.00 19.730          H  
ATOM   9122 2HG  LYS B 562     -20.167 -26.681  -9.618  1.00 19.730          H  
ATOM   9123 1HD  LYS B 562     -21.207 -29.443  -8.858  1.00 19.730          H  
ATOM   9124 2HD  LYS B 562     -21.702 -27.954  -8.079  1.00 19.730          H  
ATOM   9125 1HE  LYS B 562     -22.447 -27.067 -10.301  1.00 19.730          H  
ATOM   9126 2HE  LYS B 562     -22.084 -28.651 -11.008  1.00 19.730          H  
ATOM   9127 1HZ  LYS B 562     -24.392 -28.455 -10.441  1.00 19.730          H  
ATOM   9128 2HZ  LYS B 562     -23.695 -29.628  -9.516  1.00 19.730          H  
ATOM   9129 3HZ  LYS B 562     -24.036 -28.156  -8.859  1.00 19.730          H  
ATOM   9130  N   TRP B 563     -18.687 -31.050 -12.129  1.00 11.810          N  
ATOM   9131  CA  TRP B 563     -18.117 -31.585 -13.344  1.00 12.160          C  
ATOM   9132  C   TRP B 563     -17.735 -30.404 -14.192  1.00 12.690          C  
ATOM   9133  O   TRP B 563     -18.522 -29.468 -14.336  1.00 12.970          O  
ATOM   9134  CB  TRP B 563     -19.107 -32.477 -14.085  1.00 16.880          C  
ATOM   9135  CG  TRP B 563     -19.368 -33.765 -13.388  1.00 16.880          C  
ATOM   9136  CD1 TRP B 563     -20.473 -34.110 -12.670  1.00 16.880          C  
ATOM   9137  CD2 TRP B 563     -18.482 -34.902 -13.335  1.00 16.880          C  
ATOM   9138  NE1 TRP B 563     -20.335 -35.383 -12.179  1.00 16.880          N  
ATOM   9139  CE2 TRP B 563     -19.122 -35.882 -12.575  1.00 16.880          C  
ATOM   9140  CE3 TRP B 563     -17.211 -35.165 -13.864  1.00 16.880          C  
ATOM   9141  CZ2 TRP B 563     -18.539 -37.110 -12.326  1.00 16.880          C  
ATOM   9142  CZ3 TRP B 563     -16.628 -36.396 -13.614  1.00 16.880          C  
ATOM   9143  CH2 TRP B 563     -17.275 -37.344 -12.865  1.00 16.880          C  
ATOM   9144  H   TRP B 563     -19.677 -31.135 -11.954  1.00 14.170          H  
ATOM   9145  HA  TRP B 563     -17.223 -32.160 -13.103  1.00 14.590          H  
ATOM   9146 1HB  TRP B 563     -20.052 -31.951 -14.208  1.00 20.260          H  
ATOM   9147 2HB  TRP B 563     -18.725 -32.696 -15.081  1.00 20.260          H  
ATOM   9148  HD1 TRP B 563     -21.342 -33.474 -12.511  1.00 20.260          H  
ATOM   9149  HE1 TRP B 563     -21.015 -35.876 -11.615  1.00 20.260          H  
ATOM   9150  HE3 TRP B 563     -16.692 -34.420 -14.460  1.00 20.260          H  
ATOM   9151  HZ2 TRP B 563     -19.037 -37.876 -11.733  1.00 20.260          H  
ATOM   9152  HZ3 TRP B 563     -15.640 -36.595 -14.029  1.00 20.260          H  
ATOM   9153  HH2 TRP B 563     -16.788 -38.302 -12.687  1.00 20.260          H  
ATOM   9154  N   LYS B 564     -16.514 -30.435 -14.717  1.00 13.000          N  
ATOM   9155  CA  LYS B 564     -15.979 -29.351 -15.524  1.00 13.690          C  
ATOM   9156  C   LYS B 564     -15.993 -28.045 -14.723  1.00 13.910          C  
ATOM   9157  O   LYS B 564     -16.104 -26.958 -15.283  1.00 14.480          O  
ATOM   9158  CB  LYS B 564     -16.791 -29.211 -16.816  1.00 18.890          C  
ATOM   9159  CG  LYS B 564     -16.829 -30.469 -17.663  1.00 18.890          C  
ATOM   9160  CD  LYS B 564     -17.577 -30.232 -18.961  1.00 18.890          C  
ATOM   9161  CE  LYS B 564     -17.662 -31.506 -19.795  1.00 18.890          C  
ATOM   9162  NZ  LYS B 564     -18.409 -31.291 -21.068  1.00 18.890          N  
ATOM   9163  H   LYS B 564     -15.935 -31.242 -14.538  1.00 15.600          H  
ATOM   9164  HA  LYS B 564     -14.942 -29.577 -15.781  1.00 16.430          H  
ATOM   9165 1HB  LYS B 564     -17.809 -28.902 -16.601  1.00 22.670          H  
ATOM   9166 2HB  LYS B 564     -16.352 -28.444 -17.432  1.00 22.670          H  
ATOM   9167 1HG  LYS B 564     -15.804 -30.767 -17.892  1.00 22.670          H  
ATOM   9168 2HG  LYS B 564     -17.313 -31.270 -17.109  1.00 22.670          H  
ATOM   9169 1HD  LYS B 564     -18.582 -29.871 -18.745  1.00 22.670          H  
ATOM   9170 2HD  LYS B 564     -17.047 -29.466 -19.536  1.00 22.670          H  
ATOM   9171 1HE  LYS B 564     -16.653 -31.842 -20.030  1.00 22.670          H  
ATOM   9172 2HE  LYS B 564     -18.167 -32.279 -19.216  1.00 22.670          H  
ATOM   9173 1HZ  LYS B 564     -18.440 -32.155 -21.592  1.00 22.670          H  
ATOM   9174 2HZ  LYS B 564     -19.351 -30.989 -20.865  1.00 22.670          H  
ATOM   9175 3HZ  LYS B 564     -17.938 -30.582 -21.616  1.00 22.670          H  
ATOM   9176  N   GLN B 565     -15.767 -28.132 -13.410  1.00 13.620          N  
ATOM   9177  CA  GLN B 565     -15.754 -26.969 -12.539  1.00 13.950          C  
ATOM   9178  C   GLN B 565     -14.878 -25.816 -13.004  1.00 14.020          C  
ATOM   9179  O   GLN B 565     -15.328 -24.677 -13.100  1.00 14.720          O  
ATOM   9180  CB  GLN B 565     -15.276 -27.445 -11.181  1.00 19.400          C  
ATOM   9181  CG  GLN B 565     -15.101 -26.457 -10.162  1.00 19.400          C  
ATOM   9182  CD  GLN B 565     -14.712 -27.135  -8.932  1.00 19.400          C  
ATOM   9183  OE1 GLN B 565     -15.496 -27.881  -8.326  1.00 19.400          O  
ATOM   9184  NE2 GLN B 565     -13.476 -26.945  -8.523  1.00 19.400          N  
ATOM   9185  H   GLN B 565     -15.686 -29.045 -12.954  1.00 16.340          H  
ATOM   9186  HA  GLN B 565     -16.778 -26.605 -12.455  1.00 16.740          H  
ATOM   9187 1HB  GLN B 565     -15.979 -28.139 -10.787  1.00 23.280          H  
ATOM   9188 2HB  GLN B 565     -14.332 -27.975 -11.291  1.00 23.280          H  
ATOM   9189 1HG  GLN B 565     -14.307 -25.786 -10.447  1.00 23.280          H  
ATOM   9190 2HG  GLN B 565     -16.009 -25.923  -9.997  1.00 23.280          H  
ATOM   9191 1HE2 GLN B 565     -13.141 -27.385  -7.688  1.00 23.280          H  
ATOM   9192 2HE2 GLN B 565     -12.853 -26.357  -9.050  1.00 23.280          H  
ATOM   9193  N   HIS B 566     -13.645 -26.092 -13.391  1.00 13.430          N  
ATOM   9194  CA  HIS B 566     -12.752 -24.998 -13.750  1.00 13.610          C  
ATOM   9195  C   HIS B 566     -12.908 -24.570 -15.194  1.00 14.030          C  
ATOM   9196  O   HIS B 566     -12.196 -23.680 -15.662  1.00 14.180          O  
ATOM   9197  CB  HIS B 566     -11.288 -25.386 -13.522  1.00 18.980          C  
ATOM   9198  CG  HIS B 566     -10.891 -25.598 -12.085  1.00 18.980          C  
ATOM   9199  ND1 HIS B 566     -11.109 -26.782 -11.418  1.00 18.980          N  
ATOM   9200  CD2 HIS B 566     -10.268 -24.779 -11.201  1.00 18.980          C  
ATOM   9201  CE1 HIS B 566     -10.635 -26.679 -10.184  1.00 18.980          C  
ATOM   9202  NE2 HIS B 566     -10.126 -25.470 -10.030  1.00 18.980          N  
ATOM   9203  H   HIS B 566     -13.299 -27.041 -13.356  1.00 16.120          H  
ATOM   9204  HA  HIS B 566     -12.972 -24.132 -13.130  1.00 16.330          H  
ATOM   9205 1HB  HIS B 566     -11.068 -26.298 -14.076  1.00 22.780          H  
ATOM   9206 2HB  HIS B 566     -10.658 -24.602 -13.929  1.00 22.780          H  
ATOM   9207  HD2 HIS B 566      -9.940 -23.762 -11.380  1.00 22.780          H  
ATOM   9208  HE1 HIS B 566     -10.663 -27.458  -9.421  1.00 22.780          H  
ATOM   9209  HE2 HIS B 566      -9.691 -25.093  -9.170  1.00 22.780          H  
ATOM   9210  N   GLU B 567     -13.829 -25.200 -15.920  1.00 14.390          N  
ATOM   9211  CA  GLU B 567     -14.054 -24.846 -17.304  1.00 14.980          C  
ATOM   9212  C   GLU B 567     -15.205 -23.854 -17.395  1.00 15.460          C  
ATOM   9213  O   GLU B 567     -15.507 -23.339 -18.472  1.00 15.880          O  
ATOM   9214  CB  GLU B 567     -14.332 -26.085 -18.156  1.00 20.740          C  
ATOM   9215  CG  GLU B 567     -13.165 -27.080 -18.200  1.00 20.740          C  
ATOM   9216  CD  GLU B 567     -13.397 -28.265 -19.114  1.00 20.740          C  
ATOM   9217  OE1 GLU B 567     -14.415 -28.318 -19.762  1.00 20.740          O  
ATOM   9218  OE2 GLU B 567     -12.547 -29.123 -19.155  1.00 20.740          O  
ATOM   9219  H   GLU B 567     -14.428 -25.915 -15.504  1.00 17.270          H  
ATOM   9220  HA  GLU B 567     -13.160 -24.361 -17.696  1.00 17.980          H  
ATOM   9221 1HB  GLU B 567     -15.198 -26.586 -17.763  1.00 24.880          H  
ATOM   9222 2HB  GLU B 567     -14.563 -25.784 -19.177  1.00 24.880          H  
ATOM   9223 1HG  GLU B 567     -12.271 -26.553 -18.529  1.00 24.880          H  
ATOM   9224 2HG  GLU B 567     -12.985 -27.441 -17.188  1.00 24.880          H  
ATOM   9225  N   LYS B 568     -15.866 -23.579 -16.256  1.00 15.530          N  
ATOM   9226  CA  LYS B 568     -16.975 -22.631 -16.255  1.00 16.120          C  
ATOM   9227  C   LYS B 568     -16.444 -21.260 -15.878  1.00 16.130          C  
ATOM   9228  O   LYS B 568     -17.172 -20.274 -15.852  1.00 16.730          O  
ATOM   9229  CB  LYS B 568     -18.076 -23.069 -15.289  1.00 22.330          C  
ATOM   9230  CG  LYS B 568     -18.701 -24.442 -15.587  1.00 22.330          C  
ATOM   9231  CD  LYS B 568     -19.437 -24.483 -16.926  1.00 22.330          C  
ATOM   9232  CE  LYS B 568     -20.127 -25.828 -17.130  1.00 22.330          C  
ATOM   9233  NZ  LYS B 568     -20.844 -25.895 -18.442  1.00 22.330          N  
ATOM   9234  H   LYS B 568     -15.593 -24.017 -15.367  1.00 18.640          H  
ATOM   9235  HA  LYS B 568     -17.382 -22.554 -17.260  1.00 19.340          H  
ATOM   9236 1HB  LYS B 568     -17.661 -23.123 -14.297  1.00 26.800          H  
ATOM   9237 2HB  LYS B 568     -18.866 -22.323 -15.270  1.00 26.800          H  
ATOM   9238 1HG  LYS B 568     -17.914 -25.194 -15.593  1.00 26.800          H  
ATOM   9239 2HG  LYS B 568     -19.402 -24.692 -14.793  1.00 26.800          H  
ATOM   9240 1HD  LYS B 568     -20.177 -23.682 -16.970  1.00 26.800          H  
ATOM   9241 2HD  LYS B 568     -18.726 -24.347 -17.741  1.00 26.800          H  
ATOM   9242 1HE  LYS B 568     -19.376 -26.621 -17.096  1.00 26.800          H  
ATOM   9243 2HE  LYS B 568     -20.845 -25.987 -16.327  1.00 26.800          H  
ATOM   9244 1HZ  LYS B 568     -21.286 -26.798 -18.539  1.00 26.800          H  
ATOM   9245 2HZ  LYS B 568     -21.550 -25.172 -18.481  1.00 26.800          H  
ATOM   9246 3HZ  LYS B 568     -20.186 -25.761 -19.197  1.00 26.800          H  
ATOM   9247  N   ALA B 569     -15.164 -21.251 -15.546  1.00 15.570          N  
ATOM   9248  CA  ALA B 569     -14.401 -20.109 -15.100  1.00 15.660          C  
ATOM   9249  C   ALA B 569     -14.006 -19.199 -16.259  1.00 15.620          C  
ATOM   9250  O   ALA B 569     -13.993 -19.621 -17.415  1.00 15.810          O  
ATOM   9251  CB  ALA B 569     -13.180 -20.595 -14.367  1.00 21.890          C  
ATOM   9252  H   ALA B 569     -14.681 -22.134 -15.635  1.00 18.680          H  
ATOM   9253  HA  ALA B 569     -15.017 -19.537 -14.417  1.00 18.790          H  
ATOM   9254 1HB  ALA B 569     -12.635 -19.745 -14.012  1.00 26.270          H  
ATOM   9255 2HB  ALA B 569     -13.482 -21.222 -13.530  1.00 26.270          H  
ATOM   9256 3HB  ALA B 569     -12.555 -21.174 -15.045  1.00 26.270          H  
ATOM   9257  N   PHE B 570     -13.704 -17.946 -15.931  1.00 15.520          N  
ATOM   9258  CA  PHE B 570     -13.221 -16.948 -16.877  1.00 15.600          C  
ATOM   9259  C   PHE B 570     -11.908 -17.402 -17.514  1.00 16.010          C  
ATOM   9260  O   PHE B 570     -11.656 -17.136 -18.689  1.00 16.320          O  
ATOM   9261  OXT PHE B 570     -11.011 -17.826 -16.787  1.00 23.400          O  
ATOM   9262  CB  PHE B 570     -13.013 -15.604 -16.158  1.00 21.010          C  
ATOM   9263  CG  PHE B 570     -12.560 -14.474 -17.033  1.00 21.010          C  
ATOM   9264  CD1 PHE B 570     -13.467 -13.749 -17.792  1.00 21.010          C  
ATOM   9265  CD2 PHE B 570     -11.217 -14.142 -17.102  1.00 21.010          C  
ATOM   9266  CE1 PHE B 570     -13.042 -12.709 -18.598  1.00 21.010          C  
ATOM   9267  CE2 PHE B 570     -10.779 -13.109 -17.906  1.00 21.010          C  
ATOM   9268  CZ  PHE B 570     -11.692 -12.387 -18.658  1.00 21.010          C  
ATOM   9269  H   PHE B 570     -13.776 -17.682 -14.963  1.00 18.620          H  
ATOM   9270  HA  PHE B 570     -13.966 -16.825 -17.663  1.00 18.720          H  
ATOM   9271 1HB  PHE B 570     -13.951 -15.295 -15.695  1.00 25.210          H  
ATOM   9272 2HB  PHE B 570     -12.287 -15.723 -15.356  1.00 25.210          H  
ATOM   9273  HD1 PHE B 570     -14.517 -14.008 -17.747  1.00 25.210          H  
ATOM   9274  HD2 PHE B 570     -10.505 -14.723 -16.512  1.00 25.210          H  
ATOM   9275  HE1 PHE B 570     -13.766 -12.144 -19.187  1.00 25.210          H  
ATOM   9276  HE2 PHE B 570      -9.719 -12.867 -17.950  1.00 25.210          H  
ATOM   9277  HZ  PHE B 570     -11.351 -11.568 -19.291  1.00 25.210          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 -3561.51 436.47 2296.33 -224.431 82.3009 108.784 1286.63 -1372.34 -3.8079 -25.8246 -1018.27 -93.1443 -452.54 -47.3999 -43.1961 -23.8472 0 16.0788 44.1153 274.129 403.965 -61.5255 115.447 89.7859 201.918 517.208 -1054.68
MET:NtermProteinFull_1 -4.79552 0.40298 1.63 -0.2404 0.01916 0.11816 0.7868 -0.98229 -0 -0 -0.53078 1.02673 0 0 0 0 0 -0.01513 0.08963 1.9118 0 0 0 0.60916 0 0.1313 0.1616
HIS_2 -4.3422 0.28687 4.49035 -0.56352 0.05561 0.59631 2.22088 -2.06682 -0 -0 -2.5513 -0.54421 0 0 -1.08438 0 0 -0.0181 0.19644 0 3.04289 -0.24255 0 -0.45461 0.39074 0.41921 -0.16839
ILE_3 -7.65087 1.17082 3.44598 -0.67688 0.73348 0.1688 2.28964 -2.43621 -0 -0 -1.26303 -0.05669 0 0 0 0 0 -0.04368 0.08082 3.31717 0 -0.36496 0 0.73287 0.36837 0.75739 0.57302
LYS_4 -4.02875 0.34855 3.97394 -0.30125 0.02978 0.13411 1.76138 -1.98734 -0 -0 -0.83562 -0.08078 0 0 0 0 0 0.04886 0.00489 1.76999 0 -0.00229 0 -1.5107 -0.20527 0.62577 -0.25473
LYS_5 -5.60323 0.49116 5.53656 -0.39996 0.04745 0.1962 2.48314 -2.53399 -0 -0 -1.81519 -0.08586 0 0 -1.08438 0 0 -0.01572 0.02208 1.97697 0 0.06547 0 -1.5107 -0.24999 0.30933 -2.17067
LYS_6 -5.8701 0.40607 5.38134 -0.48913 0.15682 0.28634 2.57837 -2.56268 -0.01283 -0.07551 -2.30037 0.1186 0 0 0 0 0 0.02135 0.0937 2.31656 0 -0.01657 0 -1.5107 -0.26741 0.37496 -1.37118
TYR_7 -6.69226 0.35969 4.40098 -0.92331 0.05712 0.31623 2.26188 -2.59074 -0.01042 -0.14313 -2.2739 -0.3015 0 0 0 0 0 0.00471 0.06568 0 1.74597 -0.43555 2e-05 1.2797 -0.14246 0.31213 -2.70917
TRP_8 -5.3923 0.73752 3.64182 -1.02619 0.2164 0.38364 1.78749 -2.10345 -0 -0 -1.32155 -0.43791 0 0 0 0 0 0.1732 0.01454 0 1.66651 -0.05661 0 1.6906 -0.14792 0.44424 0.27001
LEU_9 -5.48501 0.53787 4.96196 -0.49064 0.20003 0.12251 2.376 -2.3585 -0 -0 -2.11501 0.18157 0 0 0 0 0 -0.05064 0.03182 0.36118 0 -0.25903 0 0.18072 -0.18563 0.56193 -1.42887
LEU_10 -6.25803 0.52275 3.96474 -0.46681 0.25257 0.11283 2.32999 -2.14195 -0.00239 -0.02321 -2.20782 0.21918 0 0 0 0 0 0.10003 0.0012 0.30935 0 -0.29867 0 0.18072 -0.14989 0.55645 -2.99898
LEU_11 -6.34471 0.85618 2.64937 -0.66724 0.14772 0.25592 1.88912 -1.98308 -0.01283 -0.07551 -1.98078 0.0998 0 0 0 0 0 0.33568 0.17429 0.69261 0 -0.12114 0 0.18072 1.3294 1.7548 -0.81968
PRO_12 -6.314 1.6928 4.53673 -0.08729 1e-05 0.05389 2.05327 -2.08122 -0.00981 -0.04515 -1.45995 0.71856 0 0 0 0 0 0.08843 0.01532 0.45828 0 -0.00043 0 -2.4119 1.27936 1.94276 0.42965
PHE_13 -7.77547 1.06332 3.8101 -0.54457 0.01279 0.09196 2.36772 -2.65684 -0 -0 -2.14295 -0.1759 0 0 0 0 0 0.10552 0.05739 0 1.77717 -0.55531 0 1.0402 0.0623 1.3363 -2.12627
PHE_14 -10.9138 1.91133 4.47692 -0.85965 0.03609 0.32968 2.92479 -3.27842 -0 -0 -2.99264 0.065 0 0 0 0 0 -0.01892 0.08787 0 1.99097 -0.20543 0 1.0402 0.28841 1.20323 -3.91439
LEU_15 -7.80305 0.85105 3.94153 -0.65438 0.4116 0.30437 2.42845 -2.66518 -0.00239 -0.02321 -2.57478 -0.17456 0 0 0 0 0 -0.0288 0.07763 1.09477 0 -0.15989 0 0.18072 0.08393 1.01921 -3.69299
LEU_16 -5.82698 0.88388 4.94304 -0.47694 0.24823 0.1077 2.64249 -2.72846 -0 -0 -1.8538 0.2369 0 0 0 0 0 0.13158 0.03382 0.4603 0 -0.24456 0 0.18072 0.00075 0.83441 -0.4269
MET_17 -7.00328 0.43967 3.64043 -0.91747 0.05217 0.26076 2.00053 -2.19361 -0.00981 -0.04515 -0.96045 -0.42635 0 0 0 0 0 -0.05208 0.13048 3.55774 0 -0.00922 0 0.60916 -0.1047 0.63713 -0.39405
THR_18 -9.17138 1.76488 5.63922 -0.20783 0.11984 0.07315 3.73506 -3.6722 -0.01567 -0.05598 -3.61078 0.01181 0 0 0 0 0 -0.00046 0.01555 0.12867 0 0.00042 2.28377 -1.0874 0.08753 0.97396 -2.98784
ILE_19 -7.59329 1.27571 3.26744 -0.56793 0.27673 0.16069 3.28596 -2.69324 -0 -0 -3.11839 0.17352 0 0 0 0 0 -0.09381 0.07549 1.34114 0 0.17979 0 0.73287 -0.0056 0.98399 -2.31892
PHE_20 -7.92638 1.65948 3.02541 -0.64348 0.11507 0.33279 2.09742 -2.45817 -0 -0 -1.05577 -0.10305 0 0 0 0 0 0.01756 0.01449 0 2.42721 0.2531 0 1.0402 -0.02282 0.61503 -0.61189
PHE_21 -11.5084 1.41487 3.29658 -0.551 0.29907 0.2747 2.63407 -2.89732 -0 -0 -1.58814 -0.30076 0 0 0 0 0 -0.04829 0.23924 0 3.21252 0.01967 0 1.0402 0.06165 0.41013 -3.99121
ILE_22 -6.3048 0.6177 2.64329 -0.59138 0.31723 0.18281 2.18271 -1.9043 -0.01567 -0.05598 -1.7399 0.17608 0 0 0 0 0 0.09715 0.01291 2.49872 0 0.14642 0 0.73287 0.18824 0.43958 -0.37634
ILE_23 -7.94911 1.39263 3.40939 -0.52083 0.48142 0.1119 2.41349 -2.58954 -0 -0 -1.21784 -0.09063 0 0 0 0 0 0.08622 0.03666 0.61348 0 -0.35455 0 0.73287 6.0109 1.57123 4.1377
PRO_24 -8.13594 1.62278 4.70642 -0.06715 4e-05 0.04359 1.91394 -2.28294 -0.00798 -0.03912 -1.53725 0.66261 0 0 0 0 0 -0.00581 0.04765 0.08837 0 0.1584 0 -2.4119 6.30264 1.64901 2.70736
MET_25 -6.74579 0.54697 4.33996 -0.30909 0.03798 0.09175 2.12662 -2.40812 -0.00626 -0.03719 -1.45042 -0.1297 0 0 0 0 0 0.06424 0.05318 1.75792 0 0.05355 0 0.60916 0.52547 0.54501 -0.33476
ALA_26 -4.14166 0.29401 4.03156 -0.02117 0 0 2.53107 -2.30281 -0.00603 -0.03793 -1.96369 -0.38311 0 0 0 0 0 -0.00349 0 0 0 -0.31014 0 1.8394 -0.21406 0.43411 -0.25394
TRP_27 -7.56798 0.75511 4.4753 -1.04959 0.23197 0.32783 2.58379 -2.86059 -0 -0 -2.76654 -0.492 0 0 0 0 0 -0.02429 0.13221 0 1.89253 0.03629 0 1.6906 -0.31863 0.49925 -2.45476
ILE_28 -8.3141 1.39467 4.31912 -0.51407 0.6061 0.1013 2.76732 -2.9882 -0 -0 -2.18399 0.0652 0 0 0 0 0 0.0232 0.09047 0.48825 0 -0.44772 0 0.73287 -0.05007 0.68717 -3.22249
ILE_29 -7.5692 0.52096 4.67802 -0.50219 0.3429 0.10272 3.015 -2.89214 -0.00064 -0.00846 -3.23028 -0.04623 0 0 0 0 0 -0.06013 0.00613 0.59739 0 -0.46982 0 0.73287 0.05018 0.76857 -3.96435
VAL_30 -6.02975 0.44728 5.1198 -0.30319 0.19909 0.06717 2.95766 -2.85798 -0.00626 -0.03719 -2.8289 -0.06229 0 0 0 0 0 -0.06728 0.00031 0.03168 0 -0.34455 0 1.9342 0.01685 0.58773 -1.17561
SER_31 -3.41252 0.41084 3.99517 -0.03072 0 0.07022 1.92458 -1.9912 -0.00603 -0.03793 -2.46639 -0.49319 0 0 0 0 0 -0.00802 0.00531 0.84091 0 0.32288 0.60051 -0.77834 0.0495 0.31983 -0.6846
GLY_32 -4.81695 0.32526 4.27188 -5e-05 0 0 2.77635 -2.57104 -0 -0 -2.02789 -0.34959 0 0 0 0 0 0.1138 0 0 0 0.94556 0 0.83697 0.59584 0.41676 0.51689
LEU_33 -6.44812 0.75342 2.02269 -0.74009 0.45714 0.39319 1.44209 -1.98584 -0.004 -0.04585 -1.09904 0.01634 0 0 0 0 0 -0.04157 0.00774 1.08162 0 0.10003 0 0.18072 0.84971 1.18368 -1.87615
GLN_34 -4.35156 0.39471 3.11137 -0.27152 0.04291 0.2107 1.60728 -1.75583 -0 -0 -0.27934 -0.64889 0 0 0 0 0 0.00431 0.05097 0 3.06488 -0.1191 0 -0.18838 0.41597 1.03549 2.32396
SER_35 -4.25332 0.38326 5.01992 -0.03146 2e-05 0.05412 2.52163 -2.42605 -0.00514 -0.03891 -2.45817 -0.95029 0 0 -0.40507 0 0 -0.03384 0.02067 0.85562 0 0.02945 0.6 -0.77834 -0.15991 0.28487 -1.77094
GLU_36 -2.21158 0.08504 2.56307 -0.45247 0.20268 1.4108 0.83397 -1.20488 -0.0279 -0.15859 0.03933 -3.04595 0 0 0 0 0 -0.10445 0.03132 0 3.71262 -0.31577 0 -2.7348 -0.61902 0.2291 -1.76748
ASP_37 -1.97992 0.25654 2.58085 -0.12099 0.02372 0.37522 0.81865 -1.18869 -0.0234 -0.12814 -0.50614 -0.26988 0 0 -0.40507 0 0 0.10291 0.01038 0 2.50892 -0.38763 0 -2.3716 -0.58226 0.14954 -1.13696
GLY_38 -4.02173 0.48528 3.99244 -0.00016 0 0 1.8976 -2.16205 -0 -0 -2.4703 -0.23921 0 0 0 0 0 0.12063 0 0 0 0.59674 0 0.83697 -0.15075 0.39348 -0.72107
ALA_39 -3.1873 0.23729 2.45672 -0.02347 0 0 1.68939 -1.59862 -0 -0 -1.11967 -0.37652 0 0 0 0 0 -0.0909 0 0 0 -0.41709 0 1.8394 -0.19781 0.51383 -0.27473
SER_40 -6.52068 0.64397 5.72201 -0.0492 0.01166 0.07247 2.76725 -2.93314 -0 -0 -2.97785 -0.56269 0 0 0 0 0 -0.00493 0.00877 0.49709 0 -0.10307 1.90362 -0.77834 0.02523 0.35744 -1.92038
ILE_41 -6.9818 0.64791 5.42158 -0.61495 0.4063 0.12058 2.82117 -3.1681 -0 -0 -2.39768 0.13469 0 0 0 0 0 -0.04866 0.11791 1.86175 0 0.3899 0 0.73287 0.34668 0.45756 0.24772
SER_42 -3.56793 0.54081 3.32623 -0.02709 1e-05 0.02278 1.40077 -1.55511 -0.005 -0.05745 -0.20898 -0.37811 0 0 0 -0.39335 0 0.20656 0.00027 0.4759 0 0.03918 0.98874 -0.77834 0.01495 0.67539 0.72023
GLN_43 -2.81301 0.62099 2.6599 -0.30064 0.09187 0.25878 0.75992 -1.19871 -0.01187 -0.12231 0.32462 -0.64696 0 0 0 0 0 -0.04265 0.0082 0 2.79435 -0.15616 0 -0.18838 -0.22984 1.13793 2.94603
LYS_44 -4.48283 0.39214 4.52754 -0.30425 0.02578 0.1294 1.71764 -2.0141 -0 -0 -0.96532 0.05234 0 0 0 0 0 0.07389 0.0166 1.84289 0 0.06802 0 -1.5107 -0.24528 1.1034 0.42716
TYR_45 -9.79476 1.37605 3.22412 -0.98014 0.07912 0.33745 2.60708 -2.49182 -0 -0 -1.27808 -0.27119 0 0 0 0 0 0.69607 0.37323 0 1.79642 -0.3655 0.00955 1.2797 -0.00959 1.00021 -2.41207
GLU_46 -4.13867 0.71703 3.91704 -0.22296 0.03863 0.3253 0.97866 -1.70563 -0.01287 -0.13391 -1.07583 -0.54933 0 0 0 -0.39335 0 0.11454 0.00982 0 3.10811 -0.20963 0 -2.7348 5.75639 2.10962 5.89814
PRO_47 -4.32999 1.00597 3.51487 -0.12187 0.01469 0.0758 1.40038 -1.56105 -0.01879 -0.0679 -2.38562 0.64058 0 0 0 0 0 0.08948 0.00762 0.12983 0 0.42425 0 -2.4119 5.96689 2.00951 4.38275
LEU_48 -7.37596 0.82054 2.78693 -0.47431 0.2118 0.10649 2.48307 -2.36898 -0 -0 -1.10468 0.26806 0 0 0 0 0 -0.03685 0.03322 0.52891 0 -0.21546 0 0.18072 0.15057 9.85303 5.84708
VAL_49 -4.84828 0.46993 1.98358 -0.35676 0.20371 0.0921 0.81422 -1.62844 -0 -0 0.54221 -0.27709 0 0 0 0 0 -0.15707 0.02137 0.64081 0 0.39768 0 1.9342 -0.15546 14.8642 14.5409
SER_50 -2.40143 0.21423 2.79167 -0.03809 0.00025 0.05066 1.30465 -1.36274 -0 -0 -1.72085 -0.43315 0 0 0 0 0 -0.0251 0.04486 0.3538 0 -0.18916 1.75392 -0.77834 -0.29868 5.81436 5.08086
GLY_51 -2.4732 0.08646 3.72622 -0.00034 0 0 2.05036 -1.75608 -0.019 -0.06934 -1.33182 -0.20295 0 0 0 0 0 -0.04631 0 0 0 0.06978 0 0.83697 -0.22412 0.37287 1.01948
LEU_52 -3.49882 0.39014 3.17001 -0.69934 0.28114 0.29378 1.41671 -1.6706 -0.02423 -0.10901 -0.89592 0.0723 0 0 0 0 0 -0.03386 0.01388 0.99987 0 -0.26731 0 0.18072 -0.137 0.27829 -0.23923
GLY_53 -3.39694 0.23538 3.00247 -5e-05 0 0 1.10711 -1.7142 -0.00575 -0.07738 -0.64779 -0.41239 0 0 0 0 0 -0.12635 0 0 0 0.1812 0 0.83697 0.50805 0.19255 -0.3171
PHE_54 -10.5615 1.6016 3.5331 -0.61092 0.0254 0.26166 2.40249 -3.20786 -0.01291 -0.08367 -0.82782 0.12205 0 0 0 0 0 -0.01893 0.03946 0 2.96092 -0.22064 0 1.0402 0.76892 0.43468 -2.35372
PHE_55 -5.59067 0.27483 5.12008 -1.09077 0.14873 0.44976 2.50405 -2.65492 -0.00568 -0.03308 -2.88523 0.01288 0 0 0 0 0 0.00887 0.12663 0 1.7652 -0.52683 0 1.0402 0.20658 0.61768 -0.51169
ASN_56 -6.48653 0.48821 7.41078 -0.33772 0.01442 0.65536 3.39699 -3.54702 -0.02448 -0.22041 -4.51236 -0.12071 0 0 -1.01598 0 0 0.00872 0.02369 0 2.47508 0.58819 0 -0.93687 0.41541 0.4243 -1.30092
SER_57 -7.01171 0.47525 7.0968 -0.02686 5e-05 0.04542 3.2718 -3.38345 -0.02423 -0.10901 -2.44574 -1.07398 0 0 0 0 0 0.13171 0.32194 0.25033 0 0.02135 0.72875 -0.77834 0.06633 0.59689 -1.84669
PHE_58 -9.55814 1.1555 3.03538 -0.56342 0.21537 0.24953 2.57414 -2.85917 -0 -0 -1.97758 -0.00635 0 0 0 0 0 0.01415 0.00017 0 3.20028 -0.15491 0 1.0402 -0.13363 0.54288 -3.22559
TRP_59 -7.40094 0.48582 4.77663 -1.44546 0.18423 0.68427 2.69741 -2.77449 -0.01291 -0.08367 -3.20505 -0.26622 0 0 0 0 0 -0.01659 0.01208 0 1.67895 -0.25254 0 1.6906 0.12119 0.38868 -2.73802
THR_60 -7.72996 0.59499 6.23325 -0.19782 0.06713 0.07204 3.25525 -3.41579 -0.02076 -0.15389 -3.40917 -0.06962 0 0 0 0 0 0.02566 0.12158 0.09909 0 0.01201 2.27109 -1.0874 -0.00476 0.59226 -2.74482
SER_61 -5.81955 0.28297 5.83945 -0.02525 0 0.0586 2.54143 -2.86054 -0.00199 -0.04519 -1.33557 -0.63103 0 0 0 0 0 0.05018 0.00405 0.62682 0 0.36371 0.60188 -0.77834 0.18815 0.44381 -0.49641
LEU_62 -5.5466 0.5142 4.66088 -0.62414 0.33923 0.22067 2.3981 -2.54004 -0 -0 -1.76138 -0.12968 0 0 0 0 0 -0.00605 0.12589 1.03345 0 -0.17225 0 0.18072 0.29285 0.34612 -0.66803
TRP_63 -9.30506 0.88346 4.23711 -1.20063 0.09893 0.54007 2.8504 -3.09897 -0 -0 -2.78793 -0.47088 0 0 0 0 0 -0.01275 0.46624 0 2.42244 -0.30929 0 1.6906 0.13906 0.66082 -3.19639
ILE_64 -9.62247 0.81463 4.4533 -0.67863 0.65043 0.15651 3.26748 -3.33211 -0 -0 -3.98213 0.2307 0 0 0 0 0 -0.05376 0.25261 0.55494 0 -0.35959 0 0.73287 -7e-05 0.77714 -6.13817
SER_65 -7.24686 0.82102 6.11646 -0.02319 0 0.02299 3.21002 -3.25558 -0.00364 -0.0245 -2.3952 -0.28745 0 0 0 0 0 0.12921 0.00218 0.53841 0 0.2766 0.6078 -0.77834 -0.10622 0.67468 -1.72162
ILE_66 -6.29547 0.56376 4.21458 -0.65223 0.49395 0.14376 2.46639 -2.53539 -0 -0 -2.06885 0.35327 0 0 0 0 0 -0.06723 0.07929 0.61855 0 -0.47301 0 0.73287 -0.02461 0.58957 -1.8608
VAL_67 -7.40362 1.05855 3.38545 -0.24535 0.10602 0.0393 2.52892 -2.82173 -0 -0 -2.02985 0.15698 0 0 0 0 0 0.23608 0.23027 0.56524 0 0.22105 0 1.9342 -0.04074 1.53298 -0.54625
THR_68 -8.23696 0.75026 5.64768 -0.20429 0.17386 0.07471 3.63874 -3.39934 -0.0087 -0.07947 -3.91808 -0.18116 0 0 0 0 0 0.04411 0.02586 0.0539 0 0.0007 2.41744 -1.0874 0.01343 1.43301 -2.84168
VAL_69 -7.73022 0.90096 3.73896 -0.3248 0.36336 0.07454 2.85538 -2.84931 -0.00814 -0.04791 -2.1562 -0.18021 0 0 0 0 0 -0.04813 0.0088 0.08579 0 -0.27458 0 1.9342 0.03854 0.49741 -3.12156
ILE_70 -6.18042 0.48707 4.52212 -0.49882 0.35234 0.10141 2.49638 -2.6324 -0 -0 -2.01087 0.04518 0 0 0 0 0 -0.01837 0.01656 0.56484 0 -0.35368 0 0.73287 -0.00454 0.55905 -1.8213
VAL_71 -6.38666 0.8299 3.64671 -0.31209 0.24707 0.07184 2.47438 -2.48631 -0.0139 -0.09282 -1.90588 -0.20201 0 0 0 0 0 -0.0476 0.01799 0.06067 0 -0.35302 0 1.9342 0.04869 0.47502 -1.99382
ALA_72 -5.61085 0.30417 3.8959 -0.02128 0 0 2.74142 -2.57093 -0 -0 -2.54274 -0.35845 0 0 0 0 0 -0.02649 0 0 0 -0.30892 0 1.8394 -0.25212 0.30983 -2.60105
LEU_73 -7.82037 0.57732 4.80031 -0.62172 0.34278 0.21732 2.49511 -2.70545 -0 -0 -2.8777 -0.11186 0 0 0 0 0 -0.01356 0.03923 1.33574 0 -0.19388 0 0.18072 -0.18661 0.37055 -4.17207
LEU_74 -5.39606 0.46822 3.70781 -0.49223 0.17717 0.11995 1.68509 -2.10607 -0.00814 -0.04791 -1.27671 0.23158 0 0 0 0 0 -0.0253 0.05896 0.32619 0 -0.26764 0 0.18072 -0.12092 0.46979 -2.31553
PHE_75 -9.43809 1.45464 3.17119 -0.5485 0.04669 0.25453 1.71983 -2.52455 -0 -0 -1.92328 0.09243 0 0 0 0 0 -0.03457 0.04663 0 3.02076 -0.18112 0 1.0402 0.03792 0.56125 -3.20403
SER_76 -6.73119 0.48127 5.41711 -0.02474 0 0.02325 2.94236 -2.70561 -0.04188 -0.30669 -2.8174 -0.28883 0 0 0 0 0 -0.04025 0.00668 0.48066 0 0.31139 0.85249 -0.77834 0.22998 0.86848 -2.12127
PHE_77 -9.84152 2.24944 2.82949 -1.15453 0.62762 0.37657 2.34438 -2.47546 -0 -0 -1.91893 -0.37538 0 0 0 0 0 0.027 1.67256 0 2.33167 -0.50444 0 1.0402 5.76014 2.45038 5.43919
PRO_78 -6.5596 1.02278 3.13494 -0.07109 0 0.04351 1.48185 -1.53819 -0 -0 -1.24217 0.67098 0 0 0 0 0 -0.0637 0.01662 0.28188 0 0.32201 0 -2.4119 5.67834 2.29356 3.05982
PHE_79 -10.9939 2.91992 2.53502 -1.05396 0.11707 0.29365 2.64464 -2.7455 -0 -0 -1.52459 -0.02807 0 0 0 0 0 -0.00229 0.02357 0 1.90828 -0.29141 0 1.0402 0.0497 1.11279 -3.99491
CYS_80 -9.3775 1.08262 5.07573 -0.04346 0 0.01639 2.46083 -2.7667 -0 -0 -2.22933 -0.37055 0 0 0 0 0 0.08898 0.00564 0.35248 0 0.26223 0 3.6196 0.34538 1.06241 -0.41526
TYR_81 -10.4176 0.98568 4.01829 -1.08568 0.12359 0.42066 2.80435 -3.05726 -0.0248 -0.21759 -2.25309 -0.32617 0 0 -0.76278 0 0 0.04815 0.42099 0 2.17272 -0.35181 0.00164 1.2797 0.2811 0.62648 -5.31346
PHE_82 -8.29529 1.15421 4.35463 -0.90863 0.05511 0.2734 3.15273 -2.88206 -0.00713 -0.0711 -3.16317 -0.0599 0 0 0 0 0 -0.01624 0.10552 0 1.77818 -0.51534 0 1.0402 0.12279 0.5275 -3.35458
LEU_83 -8.52316 1.16519 2.8518 -0.55213 0.27994 0.13472 1.91229 -2.38829 -0 -0 -1.48521 0.12298 0 0 0 0 0 -0.07622 0.35561 3.22055 0 -0.22456 0 0.18072 -0.02355 0.46026 -2.58908
SER_84 -4.86548 0.40118 5.22895 -0.04215 0.00042 0.05746 2.27313 -2.36673 -0 -0 -2.21523 -0.44391 0 0 -0.76278 -0.77064 0 -0.03705 0.21714 0.17892 0 -0.25241 2.11982 -0.77834 -0.44855 0.51775 -1.9885
GLN_85 -4.77197 0.26425 4.29966 -0.6431 0.05289 0.74202 2.1701 -2.0924 -0.02636 -0.20206 -1.28667 -0.63102 0 0 0 -0.77064 0 -0.02374 0.15516 0 2.37963 -0.13011 0 -0.18838 -0.03786 0.38769 -0.35291
SER_86 -4.2604 0.311 4.88086 -0.02946 0 0.04907 2.74996 -2.11652 -0.0073 -0.07371 -2.84854 -1.04436 0 0 -1.28548 0 0 -0.00114 4e-05 1.19183 0 -0.07477 0.6126 -0.77834 0.03381 0.34845 -2.3424
LYS_87 -1.81718 0.14882 2.19874 -0.32371 0.04864 0.1852 0.95149 -0.9731 -0 -0 -0.61227 -0.2547 0 0 0 0 0 -0.05802 0.00111 1.79975 0 0.01089 0 -1.5107 -0.452 0.25691 -0.40012
ASN_88 -4.89818 0.28832 5.4442 -0.3385 0.11684 0.71242 2.52351 -2.42604 -0 -0 -2.80594 -0.56515 0 0 -1.51921 0 0 -0.02429 0.00163 0 1.96369 -0.54895 0 -0.93687 -0.14081 0.25843 -2.8949
LYS_89 -3.55859 0.20426 4.03861 -0.31088 0.02748 0.14356 1.9441 -1.91331 -0 -0 -1.87595 -0.00102 0 0 0 0 0 -0.07484 0.0009 1.69146 0 -0.07107 0 -1.5107 -0.22995 0.34273 -1.1532
ILE_90 -3.07345 0.18419 3.34169 -0.49479 0.35139 0.09776 1.2655 -1.70307 -0 -0 -0.6252 0.06012 0 0 0 0 0 -0.02394 0.00794 0.48339 0 -0.4924 0 0.73287 -0.18899 0.25753 0.18054
PHE_91 -8.22287 1.08306 2.79971 -0.86666 0.08443 0.31853 2.25947 -2.48228 -0 -0 -1.44794 -0.01155 0 0 -0.61948 0 0 0.02354 0.00404 0 1.8437 -0.47768 0 1.0402 0.13555 0.33258 -4.20365
LYS_92 -9.04783 0.76107 8.66492 -0.47321 0.12787 0.21611 3.88541 -3.99717 -0.01654 -0.0795 -4.74361 0.1684 0 0 -0.38574 0 0 -0.03723 0.29071 2.52158 0 0.01549 0 -1.5107 -0.11126 0.49291 -3.2583
ALA_93 -3.86517 0.28701 4.22874 -0.02095 0 0 2.51047 -2.37617 -0.007 -0.04219 -2.50183 -0.34843 0 0 0 0 0 -0.02608 0 0 0 -0.16835 0 1.8394 -0.29051 0.41225 -0.36882
PHE_94 -6.04283 0.46291 3.32911 -0.84484 0.03429 0.26285 2.13848 -2.2603 -0 -0 -2.08048 -0.045 0 0 0 0 0 0.0428 0.0439 0 1.73773 -0.47314 0 1.0402 -0.06427 0.2245 -2.49408
VAL_95 -8.73912 1.68281 2.42043 -0.26841 0.24204 0.04402 2.62388 -2.76717 -0 -0 -2.13768 0.42527 0 0 0 0 0 -0.02348 0.12792 0.84649 0 -0.09505 0 1.9342 0.00611 0.68756 -2.99018
ILE_96 -6.78592 0.75523 3.5215 -0.57685 0.26919 0.17109 2.81151 -2.61915 -0 -0 -1.61461 0.19004 0 0 0 0 0 -0.00957 0.01364 1.70892 0 -0.22354 0 0.73287 -0.06381 1.00484 -0.71462
SER_97 -4.37406 0.43439 4.8069 -0.02461 0 0.05662 2.50768 -2.42979 -0.01654 -0.0795 -1.46472 -0.65252 0 0 0 0 0 0.13254 0.00038 0.62607 0 0.35806 0.60752 -0.77834 0.15082 0.59104 0.45194
ILE_98 -9.00247 1.67114 3.24993 -0.51864 0.55617 0.10811 2.27995 -2.84042 -0.007 -0.04219 -1.5133 -0.19978 0 0 0 0 0 -0.06409 0.15242 0.70492 0 -0.36972 0 0.73287 0.11761 0.84264 -4.14186
ALA_99 -4.89377 0.31252 2.48184 -0.02357 0 0 2.02818 -2.04781 -0 -0 -1.31046 -0.37353 0 0 0 0 0 -0.06323 0 0 0 -0.40809 0 1.8394 -0.23272 0.85654 -1.83472
THR_100 -5.23961 0.51165 4.44565 -0.12477 0.07052 0.06393 2.66006 -2.39361 -0 -0 -1.68986 -0.77227 0 0 0 0 0 -0.04076 0.00049 0.03463 0 -0.21266 2.39433 -1.0874 -0.46115 0.59012 -1.25072
VAL_101 -8.66752 2.23154 3.83865 -0.35105 0.58155 0.08112 3.24907 -2.96026 -0.0071 -0.11053 -2.66878 -0.39417 0 0 0 0 0 -0.05844 0.0573 0.38328 0 -0.00051 0 1.9342 5.46392 2.34312 4.94539
PRO_102 -6.2155 1.92172 3.48414 -0.09093 0.00075 0.0562 1.15922 -1.39489 -0 -0 0.0609 0.63023 0 0 0 0 0 0.11327 0.13069 0.67109 0 -0.70004 0 -2.4119 5.85642 2.99753 6.26889
ILE_103 -5.7484 0.76413 2.82531 -0.59109 0.32698 0.2165 2.05275 -1.75796 -0 -0 -0.74579 -0.35654 0 0 0 0 0 0.04062 0.02493 0.25069 0 0.25231 0 0.73287 0.59495 1.34242 0.22468
TRP_104 -8.83524 1.19336 3.72436 -0.72216 0.21466 0.37092 2.20802 -2.74429 -0.00895 -0.09307 -2.53109 -0.54917 0 0 -0.64788 0 0 -0.0514 0.1027 0 2.86213 -0.03761 0 1.6906 0.35292 0.62546 -2.87572
SER_105 -4.76052 0.56579 3.5011 -0.02949 0 0.0686 1.17903 -1.77889 -0.02341 -0.21687 0.09025 -0.34099 0 0 0 0 0 0.14777 0.05225 0.05356 0 -0.5248 0.60005 -0.77834 -0.28885 0.45891 -2.02484
SER_106 -5.38925 0.75274 4.87143 -0.0255 0 0.05868 3.01338 -2.42575 -0.02263 -0.17007 -1.40937 -0.52549 0 0 0 0 0 -0.02194 1e-05 0.13961 0 -0.47987 0.60521 -0.77834 -0.43027 0.31872 -1.9187
PHE_107 -9.07282 1.60655 2.72953 -0.48721 0.00814 0.16384 3.07618 -2.62751 -0.01541 -0.09388 -1.68252 -0.05102 0 0 0 0 0 -0.01868 0.1672 0 3.28254 -0.27281 0 1.0402 -0.30241 1.114 -1.43612
LEU_108 -8.11867 1.02881 2.82051 -0.78219 0.61244 0.22827 1.80369 -2.45922 -0 -0 -0.89638 0.28965 0 0 0 0 0 -0.02052 0.08193 2.9498 0 -0.3085 0 0.18072 -0.24053 1.22206 -1.60812
ILE_109 -9.48304 1.51276 3.9496 -0.51939 0.39339 0.10096 3.07319 -3.11817 -0 -0 -1.19454 0.0136 0 0 0 0 0 -0.0654 0.12799 0.54044 0 -0.4778 0 0.73287 -0.17999 0.65124 -3.94228
LYS_110 -7.73396 0.51426 8.0876 -0.96779 0.35221 0.70237 3.61341 -3.64586 -0.01047 -0.05237 -3.47499 0.20926 0 0 0 0 0 -0.03669 0.0398 2.70151 0 0.00937 0 -1.5107 -0.12554 0.59202 -0.73654
LEU_111 -10.9874 1.76369 3.60757 -0.51768 0.20605 0.1058 2.85367 -3.28167 -0.00137 -0.01241 -2.23457 0.15618 0 0 0 0 0 0.06548 0.50564 3.54925 0 -0.20539 0 0.18072 -0.15005 0.78181 -3.61472
ILE_112 -6.16169 0.40744 4.23269 -0.65291 0.40409 0.15011 2.33139 -2.41726 -0.01541 -0.09388 -2.07634 0.20175 0 0 0 0 0 -0.02611 0.02461 0.58037 0 -0.37739 0 0.73287 -0.04447 0.93293 -1.86723
GLY_113 -5.13612 0.6897 4.91746 -5e-05 0 0 2.29908 -2.61893 -0 -0 -2.35861 -0.42194 0 0 0 0 0 0.03274 0 0 0 0.54149 0 0.83697 0.21949 0.51295 -0.48575
LEU_114 -9.34362 1.11614 4.88086 -0.49974 0.27766 0.12006 3.0958 -3.136 -0.0224 -0.10329 -2.77614 0.22685 0 0 0 0 0 0.03767 0.03044 0.35647 0 -0.27241 0 0.18072 0.10642 0.66351 -5.06102
LYS_115 -5.2742 0.62993 6.65303 -0.51823 0.13678 0.39692 3.09645 -2.9841 -0 -0 -3.96127 0.02186 0 0 0 -0.42078 0 -0.02492 0.15507 2.41138 0 0.03235 0 -1.5107 -0.2281 1.17058 -0.21796
THR_116 -5.12435 0.54228 4.23868 -0.20729 0.14473 0.07634 1.98984 -2.31868 -0 -0 -0.92549 -0.17973 0 0 0 0 0 -0.01028 0.00092 0.0693 0 -0.00698 2.27995 -1.0874 -0.02819 0.78473 0.23837
LEU_117 -7.9437 0.74144 3.50884 -0.68516 0.20147 0.24656 2.3322 -2.46883 -0 -0 -1.04601 0.16725 0 0 0 0 0 0.04767 0.01828 0.74042 0 -0.18338 0 0.18072 0.12746 0.36483 -3.64994
LEU_118 -6.93005 0.5205 2.81766 -0.45748 0.11816 0.10297 1.86548 -2.07303 -0 -0 -1.28173 0.23591 0 0 0 0 0 -0.0494 0.03377 0.3018 0 -0.28258 0 0.18072 -0.09669 0.44551 -4.5485
ASP_119 -4.99662 0.40863 5.90141 -0.11658 0.04874 0.3608 3.08712 -2.76647 -0.0224 -0.10329 -5.53999 -0.15353 0 0 0 -0.91029 0 -0.0438 0.00277 0 2.6023 -0.48852 0 -2.3716 -0.35483 0.75245 -4.70372
LEU_120 -6.12263 1.0508 3.47006 -0.48959 0.21835 0.08646 2.31193 -2.26786 -0.01568 -0.09663 -1.67238 0.36171 0 0 -0.37834 0 0 0.01286 0.03782 0.54664 0 0.02795 0 0.18072 -0.4224 0.9397 -2.2205
LEU_121 -3.17087 0.35373 3.61833 -0.52562 0.22061 0.1667 1.94816 -1.68674 -0 -0 -1.72276 -0.08498 0 0 0 0 0 0.09954 0.0522 0.28161 0 0.71339 0 0.18072 0.21187 0.65601 1.31189
ILE_122 -5.56429 0.86814 4.35463 -0.49755 0.28966 0.09788 2.41739 -2.4894 -0 -0 -1.7313 0.50054 0 0 0 0 0 -0.1721 0.00129 0.90102 0 0.37564 0 0.73287 0.4237 0.5871 1.09521
GLY_123 -2.58371 0.55156 2.58936 -4e-05 0 0 0.57797 -1.36111 -0.01052 -0.04536 -0.2672 -0.43963 0 0 0 0 0 -0.03961 0 0 0 0.35132 0 0.83697 0.17344 0.42208 0.7555
LEU_124 -5.73216 0.62433 5.64987 -0.46443 0.21259 0.09716 2.67041 -2.8532 -0.01214 -0.07599 -2.37495 0.14622 0 0 0 0 0 0.07739 0.03457 0.62919 0 -0.15377 0 0.18072 0.56768 0.41715 -0.35938
SER_125 -5.30803 0.31583 5.2321 -0.02523 0 0.02364 2.77165 -2.64362 -0.01568 -0.09663 -2.9675 -0.3891 0 0 -0.37834 0 0 -0.06271 0.00469 0.57067 0 0.26811 0.84073 -0.77834 0.30398 0.57075 -1.76303
LEU_126 -6.93427 0.48284 4.5042 -0.46788 0.14651 0.10111 2.4479 -2.79486 -0 -0 -1.66283 0.10727 0 0 0 0 0 -0.03892 0.03053 2.52471 0 -0.20426 0 0.18072 0.18611 0.45805 -0.93307
ASN_127 -3.36212 0.19511 3.78999 -0.18002 0.02498 0.28071 1.08715 -1.82823 -0.01052 -0.04536 -0.87731 -0.30096 0 0 0 0 0 -0.03766 0.05494 0 1.58009 0.10141 0 -0.93687 0.22116 0.38625 0.14272
ARG_128 -4.6903 0.35315 3.65651 -0.7493 0.1294 0.50311 1.33238 -1.92319 -0.0003 -0.00112 -0.41582 0.42415 0 0 0 0 0 -0.02386 0.07769 2.33953 0 -0.02241 0 -1.2888 0.288 0.27681 0.26564
VAL_129 -5.82073 0.38625 4.09676 -0.28556 0.24726 0.05707 2.43461 -2.47465 -0.0003 -0.00112 -1.09127 -0.08077 0 0 0 0 0 0.18124 0.02986 0.03162 0 -0.50039 0 1.9342 0.54298 0.46012 0.14717
GLY_130 -4.44787 0.60425 3.87053 -4e-05 0 0 2.24118 -2.19294 -0.01214 -0.07599 -1.27221 -0.39251 0 0 0 0 0 -0.1677 0 0 0 0.36138 0 0.83697 0.41566 0.7145 0.48308
ASP_131 -2.68572 0.21535 3.80044 -0.22301 0.00179 0.73442 1.38914 -1.69317 -0 -0 -1.14129 0.0305 0 0 0 0 0 -0.10665 0.02529 0 3.4418 -0.01805 0 -2.3716 0.04921 0.56054 2.00899
ASN_132 -2.32036 0.28568 3.14661 -0.2028 0.03699 0.33427 1.06725 -1.4701 -0 -0 -1.32775 -0.69496 0 0 0 0 0 -0.03052 0.00779 0 2.27811 -0.70254 0 -0.93687 -0.12958 0.22566 -0.43313
ASN_133 -5.94514 0.44106 5.60302 -0.30679 0.14704 0.53084 3.58817 -2.88306 -0 -0 -2.14513 -0.87507 0 0 -0.80503 0 0 -0.0282 0.02663 0 2.04562 -0.51172 0 -0.93687 0.22804 0.18402 -1.64258
LEU_134 -2.82524 0.30042 3.47745 -0.51543 0.23625 0.14219 1.96856 -1.73472 -0 -0 -1.95714 0.24116 0 0 0 0 0 -0.13672 0.00697 0.27088 0 0.02796 0 0.18072 0.21768 0.34899 0.24999
THR_135 -4.19315 0.47617 3.86411 -0.12811 0.05352 0.06873 1.9212 -2.08042 -0 -0 -0.4568 -0.87118 0 0 -0.80503 0 0 0.00549 0.00911 0.06595 0 0.02882 2.27499 -1.0874 -0.08529 0.34964 -0.58967
PHE_136 -7.98309 0.9685 2.92054 -0.60533 0.18745 0.32323 2.0429 -2.4235 -0 -0 -1.5169 -0.04518 0 0 0 0 0 -0.05145 0.0386 0 2.74596 -0.18993 0 1.0402 -0.3338 0.25286 -2.62892
GLY_137 -3.04898 0.26415 3.95704 -0.00017 0 0 1.93584 -2.01964 -0.02399 -0.14555 -1.42846 -0.22445 0 0 0 0 0 0.07956 0 0 0 -0.76028 0 0.83697 0.95421 0.22723 0.60347
SER_138 -4.07326 0.33668 4.07252 -0.02623 0 0.04135 2.00461 -2.06842 -0 -0 -1.57304 -1.12043 0 0 0 0 0 0.11241 0.00019 0.2473 0 0.06532 0.6 -0.77834 0.9086 0.30622 -0.94452
GLY_139 -3.98466 0.4619 4.24491 -4e-05 0 0 1.95503 -2.21169 -0.01033 -0.02314 -1.52491 -0.43529 0 0 0 0 0 -0.11347 0 0 0 0.47124 0 0.83697 -0.24649 0.43638 -0.14359
TYR_140 -9.88159 1.37025 5.63077 -0.51108 0.23206 0.21867 3.49796 -3.7225 -0 -0 -3.99621 -0.32956 0 0 0 -0.48952 0 -0.04926 0.08031 0 3.28211 0.09319 0.21226 1.2797 -0.04409 0.85948 -2.26704
THR_141 -6.65221 0.55762 4.96899 -0.19526 0.111 0.0738 3.36877 -2.95189 -0.01366 -0.12241 -3.6564 -0.52565 0 0 -0.7331 0 0 0.02575 0.00032 0.10514 0 0.01281 2.35222 -1.0874 -0.09269 0.96356 -3.49067
LEU_142 -8.43869 1.33536 4.04672 -0.73252 0.45642 0.32101 2.58729 -3.01847 -0.0087 -0.07947 -1.3783 0.11906 0 0 0 0 0 0.01027 0.30675 0.8361 0 -0.21702 0 0.18072 -0.02287 0.78203 -2.91431
LEU_143 -6.95752 0.68618 4.61434 -0.49407 0.23221 0.1211 2.65916 -2.8076 -0 -0 -2.23738 0.21933 0 0 0 0 0 -0.02806 0.10645 0.38712 0 -0.26096 0 0.18072 -0.17425 0.61301 -3.14024
GLY_144 -4.91942 0.26797 4.44729 -5e-05 0 0 2.19291 -2.50993 -0 -0 -2.41226 -0.41796 0 0 0 0 0 -0.05042 0 0 0 0.50173 0 0.83697 0.24877 0.21696 -1.59742
THR_145 -7.36536 0.5246 5.39294 -0.19562 0.06463 0.06812 3.43698 -3.08115 -0 -0 -3.84524 0.01686 0 0 0 0 0 0.13169 0.228 0.12911 0 0.02613 2.25425 -1.0874 0.38633 0.32318 -2.59196
ILE_146 -9.25671 1.04049 4.72693 -0.51223 0.43362 0.09952 3.21422 -3.23437 -0 -0 -3.18182 0.13196 0 0 0 0 0 -0.05295 0.07985 0.48014 0 -0.43921 0 0.73287 0.05011 0.45869 -5.22891
TYR_147 -10.1224 1.66122 3.29861 -0.58793 0.11515 0.26318 2.58115 -2.86464 -0.00859 -0.11138 -1.69238 -0.29199 0 0 0 0 0 0.04684 0.02762 0 2.89179 -0.01043 0.01126 1.2797 -0.04923 0.38708 -3.17537
LEU_148 -7.45901 0.71343 2.28227 -0.49834 0.15578 0.1254 1.52609 -1.99176 -0 -0 -1.11628 0.23837 0 0 0 0 0 0.10252 0.17653 0.39975 0 -0.25185 0 0.18072 -0.16172 0.83945 -4.73865
PHE_149 -10.0274 1.49684 3.32261 -0.75788 0.18375 0.49196 2.70867 -2.68632 -0.01331 -0.04895 -2.41851 0.2661 0 0 0 0 0 0.15177 0.25123 0 2.12626 -0.20319 0 1.0402 -0.20541 1.67994 -2.6416
THR_150 -5.75706 0.97382 4.75437 -0.218 0.22218 0.0809 3.3805 -2.55179 -0.02143 -0.17285 -3.94555 -0.03947 0 0 0 0 0 -0.01972 0.00883 0.13324 0 0.16688 2.30094 -1.0874 5.52523 2.64587 6.37952
PRO_151 -6.43663 1.44902 3.71187 -0.09236 0.00104 0.05618 1.75032 -1.65212 -0 -0 -1.2844 0.71206 0 0 0 0 0 -0.16392 0.04438 0.61874 0 -0.5487 0 -2.4119 5.50014 2.15165 3.40537
PHE_152 -8.20973 0.90153 4.19916 -0.59294 0.08952 0.28934 2.22581 -2.38104 -0 -0 -1.34328 0.08674 0 0 0 0 0 0.14479 0.00227 0 2.73251 -0.00482 0 1.0402 -0.2619 0.72047 -0.36138
MET_153 -10.5966 0.78929 5.44705 -0.62078 0.05705 0.21134 2.45443 -2.90466 -0.01332 -0.04902 -1.09503 -0.21442 0 0 0 0 0 -0.03004 0.55607 2.75148 0 0.21051 0 0.60916 0.41126 0.43623 -1.59001
PHE_154 -10.5905 1.31142 2.61844 -1.06609 0.09171 0.40639 2.40287 -2.40484 -0.00838 -0.0586 -1.90436 -0.01014 0 0 0 0 0 0.14418 0.18315 0 1.78339 -0.44984 0 1.0402 0.58184 0.75975 -5.16936
LEU_155 -6.0912 0.69352 4.44839 -0.49345 0.25596 0.12934 2.54022 -2.49497 -0 -0 -2.2571 0.25194 0 0 0 0 0 0.0918 0.05667 0.56765 0 -0.22774 0 0.18072 1.18487 2.02194 0.85855
PRO_156 -5.8244 0.85543 4.12876 -0.08252 1e-05 0.05152 1.3853 -1.85593 -0 -0 -1.32924 0.7325 0 0 0 0 0 0.37864 0.00422 0.35158 0 0.86953 0 -2.4119 1.25381 2.03663 0.54393
LEU_157 -9.65996 0.91369 3.7152 -0.46081 0.14133 0.10271 2.61497 -2.80343 -0 -0 -2.10078 0.19941 0 0 0 0 0 -0.01246 0.29581 0.54883 0 -0.2284 0 0.18072 0.09912 0.79769 -5.65636
TYR_158 -9.85346 0.75007 4.29033 -0.89786 0.0426 0.27096 2.819 -2.90506 -1e-05 -7e-05 -2.86457 -0.30414 0 0 0 0 0 -0.0034 0.10056 0 1.82081 -0.38425 0.00842 1.2797 0.01868 0.50484 -5.30684
ASN_159 -4.9185 0.10466 4.56452 -0.18505 0.03435 0.27237 1.7229 -2.38579 -0.00838 -0.0586 -1.21006 -0.33745 0 0 0 0 0 0.10848 0.0094 0 1.50479 0.17879 0 -0.93687 0.03816 0.35783 -1.14447
HIS_160 -8.0031 1.25685 6.24604 -0.56013 0.00538 0.55605 3.24321 -3.62164 -0 -0 -2.91266 -0.29843 0 0 -0.61572 0 0 -0.02336 0.06393 0 1.73813 -0.1668 0 -0.45461 0.01712 0.51996 -3.00978
PHE_161 -11.3667 2.10601 4.25555 -0.71685 0.17564 0.32155 2.65413 -3.20589 -0.01183 -0.0837 -2.02709 -0.03858 0 0 0 0 0 0.03222 0.02372 0 2.51346 0.06969 0 1.0402 -0.07031 0.94147 -3.38729
CYS_162 -4.58875 0.39036 3.06867 -0.05478 0.00322 0.01981 1.4226 -1.65724 -0 -0 -1.92681 -0.04695 0 0 0 0 0 -0.01498 0.00672 0.54687 0 0.28276 0 3.6196 -0.18474 0.67176 1.55811
VAL_163 -3.54633 0.711 2.52195 -0.30767 0.13428 0.06803 1.68816 -1.60273 -0 -0 -1.28237 -0.49574 0 0 0 0 0 0.09394 0.0169 0.12208 0 0.13902 0 1.9342 0.00475 0.35408 0.55352
LEU_164 -7.52562 1.07253 1.32251 -0.5578 0.10614 0.14866 1.41432 -1.72986 -0.02786 -0.17509 -1.1143 0.24957 0 0 0 0 0 0.0096 0.17327 0.39756 0 -0.16085 0 0.18072 0.07406 1.59775 -4.5447
PRO_165 -4.35807 0.79768 2.93475 -0.13155 0.01709 0.09623 1.56238 -1.26603 -0.01088 -0.03971 -0.75581 0.16513 0 0 0 0 0 -0.09013 0.03205 0.19389 0 -0.64399 0 -2.4119 -0.19695 1.9138 -2.19202
LYS_166 -4.18446 0.32345 3.61634 -0.42582 0.07229 0.22488 1.81956 -1.7497 -0 -0 -1.64946 0.07499 0 0 0 0 0 -0.0533 0.00797 1.54628 0 -0.05446 0 -1.5107 -0.47031 0.68534 -1.72712
ASN_167 -4.2449 0.49615 3.76714 -0.18528 0.03173 0.28092 1.67192 -1.94997 -0 -0 -0.93839 -0.33461 0 0 0 0 0 -0.04205 0.01343 0 1.47182 0.05518 0 -0.93687 -0.32489 0.26454 -0.90415
LEU_168 -5.70654 0.53561 3.27592 -0.47822 0.17634 0.11119 1.87344 -2.03603 -0 -0 -0.97175 0.18412 0 0 0 0 0 -0.0489 0.07827 0.35465 0 -0.29205 0 0.18072 -0.18764 0.27879 -2.6721
LEU_169 -7.70834 0.56773 3.82799 -0.47002 0.1695 0.09955 2.43433 -2.66697 -0.01088 -0.03971 -1.28071 0.20211 0 0 0 0 0 0.05481 0.13035 0.44711 0 -0.22567 0 0.18072 -0.16247 0.33814 -4.11243
LEU_170 -6.19895 0.39201 5.76432 -0.48664 0.22576 0.11729 2.64802 -2.92087 -0.01155 -0.13332 -1.72682 0.2147 0 0 0 0 0 0.00709 0.06839 0.34859 0 -0.28007 0 0.18072 -0.18525 0.35735 -1.61924
ALA_171 -4.41053 0.32824 4.83437 -0.02131 0 0 2.53766 -2.61526 -0 -0 -2.35376 -0.35371 0 0 0 0 0 0.03814 0 0 0 -0.2007 0 1.8394 -0.31536 0.32058 -0.37223
SER_172 -5.88516 0.43173 6.1361 -0.02217 0 0.02142 3.15573 -3.01593 -0 -0 -2.30433 -0.37387 0 0 0 0 0 0.02603 0.02005 0.50123 0 0.2971 0.60307 -0.77834 -0.19661 0.32336 -1.06059
GLN_173 -5.09441 0.41663 5.86968 -0.27392 0.05036 0.21134 2.60001 -2.86207 -0.01155 -0.13332 -2.1363 -0.46464 0 0 0 0 0 0.01205 0.00923 0 2.76366 -0.06223 0 -0.18838 -0.13596 0.31937 0.88953
ASP_174 -3.10375 0.16032 4.22174 -0.10569 0.00603 0.31913 1.64797 -1.9179 -0 -0 -1.13311 -0.42985 0 0 0 0 0 -0.05199 0.01573 0 1.7252 0.03529 0 -2.3716 -0.32185 0.37102 -0.93331
LEU_175 -3.9354 0.32775 3.17833 -0.51168 0.21593 0.15098 1.40565 -1.69974 -0 -0 -1.09421 0.13522 0 0 0 0 0 -0.05451 0.06981 0.07954 0 -0.09127 0 0.18072 -0.4561 0.36706 -1.73192
GLY_176 -1.8892 0.14365 2.28444 -5e-05 0 0 1.02449 -1.20123 -0.00054 -0.00168 -1.34359 -0.34801 0 0 0 0 0 -0.19191 0 0 0 -1.52219 0 0.83697 -0.42063 0.43211 -2.19738
TYR_177 -5.789 0.72295 2.95414 -0.64391 0.04502 0.33159 1.58599 -1.8431 -0 -0 -1.03999 -0.06364 0 0 0 0 0 0.00406 0.03203 0 2.01538 -0.26942 0.00019 1.2797 -0.28892 0.43087 -0.53606
ASN_178 -5.71957 0.42215 5.03463 -0.35265 0.07174 0.60599 2.61041 -2.52949 -0.00474 -0.0571 -1.85829 -0.22143 0 0 -0.69905 0 0 0.00083 0.04336 0 1.41259 -0.35055 0 -0.93687 -0.11942 0.45571 -2.19174
TRP_179 -7.47046 0.72236 2.69719 -1.25841 0.13726 0.49067 1.5681 -1.99448 -0 -0 -0.87545 -0.2376 0 0 0 0 0 -0.01462 0.12769 0 1.83242 -0.28536 0 1.6906 -0.02089 0.63926 -2.25172
ILE_180 -9.13157 1.13786 4.09718 -0.48788 0.46763 0.10033 2.36598 -2.68411 -0 -0 -1.01802 -0.15202 0 0 0 0 0 -0.04987 0.00242 0.60601 0 -0.43185 0 0.73287 -0.02143 0.95269 -3.51377
TYR_181 -8.17831 0.74608 4.68076 -0.58069 0.0581 0.22973 2.65492 -2.81407 -0 -0 -2.09997 -0.30303 0 0 -0.69905 0 0 0.09366 0.31826 0 2.87958 -0.0388 0.00417 1.2797 -0.11709 0.8806 -1.00545
SER_182 -6.00942 0.4045 6.58537 -0.02248 0 0.02082 3.47923 -3.22441 -0.00976 -0.10027 -3.52652 -0.35106 0 0 0 0 0 -0.01924 0.00376 0.49036 0 0.30015 0.60044 -0.77834 -0.12469 0.4366 -1.84497
PHE_183 -9.92429 1.19257 3.27027 -0.72522 0.02665 0.19588 3.29143 -2.8254 -0.00021 -0.00183 -2.97295 -0.09556 0 0 0 0 0 -0.00527 0.41074 0 1.82764 -0.41909 0 1.0402 -0.02795 0.61016 -5.13223
VAL_184 -5.25432 0.26872 3.6723 -0.3185 0.237 0.07353 1.66823 -2.10385 -0 -0 -1.23507 -0.21999 0 0 0 0 0 0.04305 0.00228 0.14158 0 -0.3616 0 1.9342 -0.03236 0.73361 -0.75119
LYS_185 -3.94448 0.2181 3.3255 -0.53356 0.18811 0.35679 1.2394 -1.58264 -0 -0 -1.09663 0.02768 0 0 0 0 0 -0.00639 0.01759 1.77211 0 -0.17097 0 -1.5107 -0.1376 0.57691 -1.26078
VAL_186 -7.13831 0.60344 3.14158 -0.29354 0.23162 0.06594 2.20805 -2.35474 -0 -0 -1.96359 -0.21461 0 0 0 0 0 0.28344 0.01973 0.12808 0 -0.51894 0 1.9342 -0.01468 0.44862 -3.43371
VAL_187 -9.19156 1.5399 1.85782 -0.30394 0.29579 0.06377 2.78617 -2.37521 -0 -0 -1.56346 0.09319 0 0 0 0 0 -0.04283 0.01437 0.02756 0 -0.38356 0 1.9342 0.15249 0.52905 -4.56624
ILE_188 -7.15743 1.27612 4.73928 -0.4987 0.35134 0.10238 2.7883 -2.68199 -0.00576 -0.04668 -1.90498 0.05403 0 0 0 0 0 -0.00217 0.00629 0.44452 0 -0.44473 0 0.73287 5.84338 2.01638 5.61245
PRO_189 -5.42728 0.68945 3.80482 -0.08028 0 0.05011 0.95868 -1.63741 -0.00503 -0.07106 -0.50041 0.69081 0 0 0 0 0 0.33373 0.04767 0.49812 0 0.02956 0 -2.4119 5.56234 2.08552 4.61743
PHE_190 -9.04499 1.32361 4.06499 -0.8237 0.02914 0.24414 2.25318 -2.91315 -0.02047 -0.13825 -2.14728 -0.07274 0 0 -0.61572 0 0 0.0076 0.00627 0 1.75892 -0.40257 0 1.0402 -0.13114 0.60974 -4.97219
SER_191 -6.75853 1.09415 6.04938 -0.03234 0.00699 0.05359 3.3824 -3.17524 -0.01866 -0.10784 -2.20952 -1.00221 0 0 0 0 0 -0.0332 0.00211 0.28343 0 -0.29366 0.68142 -0.77834 -0.27429 1.21561 -1.91474
LYS_192 -6.85531 0.69785 5.74637 -0.28417 0.01585 0.11751 2.74108 -2.65557 -0 -0 -2.05151 -0.04428 0 0 0 0 0 -0.03771 0.07455 1.65131 0 -0.07431 0 -1.5107 -0.51958 1.2759 -1.71273
THR_193 -5.8546 0.56115 5.05087 -0.18685 0.09645 0.06408 2.12106 -2.70141 -0.00503 -0.07106 -1.21307 -0.33154 0 0 0 -0.85753 0 0.05164 0.03016 0.05427 0 0.00865 2.33217 -1.0874 0.03664 0.48123 -1.42011
ALA_194 -5.02561 0.36437 3.8388 -0.0236 0 0 1.93147 -2.45953 -0.02047 -0.13825 -1.54572 -0.35413 0 0 0 0 0 -0.05244 0 0 0 -0.19258 0 1.8394 -0.03774 0.37432 -1.50169
MET_195 -8.85027 0.78281 4.48502 -0.41397 0.15871 0.12176 3.092 -2.90642 -0 -0 -2.71723 -0.12212 0 0 0 0 0 0.05053 0.06162 1.96226 0 0.07166 0 0.60916 -0.16059 0.3632 -3.41186
LEU_196 -8.27581 1.34735 4.25979 -0.49053 0.16792 0.1119 2.8544 -2.90289 -0.03574 -0.23356 -1.68163 0.22377 0 0 0 0 0 0.27308 0.33454 0.36379 0 -0.26244 0 0.18072 -0.08765 0.62585 -3.22714
SER_197 -4.44646 0.29326 5.42956 -0.02604 0 0.02134 2.88319 -2.66906 -0 -0 -2.28569 -0.54507 0 0 0 -0.67052 0 0.07844 0.00933 0.48965 0 0.299 1.79851 -0.77834 -0.18043 0.58958 0.29028
GLY_198 -5.51848 0.2658 5.39979 -4e-05 0 0 2.78726 -2.82979 -0.00231 -0.01439 -2.77025 -0.42032 0 0 0 0 0 -0.01195 0 0 0 0.47627 0 0.83697 0.16574 0.29888 -1.33682
ILE_199 -8.55729 1.21454 4.39509 -0.49466 0.34265 0.09858 3.28793 -3.06436 -0.00098 -0.00482 -3.19475 0.03204 0 0 0 0 0 -0.03983 0.00534 0.46052 0 -0.45072 0 0.73287 0.27243 0.52296 -4.44244
ALA_200 -5.93467 0.53485 3.42441 -0.0201 0 0 2.59107 -2.61724 -0 -0 -1.87123 -0.35827 0 0 0 0 0 -0.04308 0 0 0 -0.25415 0 1.8394 -0.13464 0.6146 -2.22904
LEU_201 -6.05296 0.77141 4.6026 -0.48556 0.23707 0.12539 2.06725 -2.41169 -0 -0 -1.2413 0.22667 0 0 0 0 0 0.13274 0.14606 0.28943 0 -0.29716 0 0.18072 -0.39874 0.4934 -1.61468
THR_202 -7.87045 0.47935 6.07064 -0.20219 0.11616 0.07466 2.78011 -3.23432 -0.00776 -0.06329 -2.6201 -0.2084 0 0 0 0 0 -0.03847 0.01412 0.20514 0 0.01741 2.28961 -1.0874 0.02709 0.43738 -2.8207
PHE_203 -11.1856 1.65339 2.44919 -0.94407 0.06614 0.36877 2.62068 -2.78588 -0.00231 -0.01439 -1.86459 0.0544 0 0 0 0 0 0.0231 0.05382 0 1.86303 -0.38997 0 1.0402 0.19755 0.32452 -6.47204
PHE_204 -10.8483 2.48331 3.91725 -0.48378 0.33569 0.20067 3.58897 -3.27614 -0.01209 -0.08842 -2.62818 -0.07873 0 0 0 0 0 0.28049 0.00291 0 5.22295 -0.51906 0 1.0402 5.72121 2.07678 6.93571
PRO_205 -7.05779 1.74242 4.19827 -0.06958 0 0.04337 2.02356 -2.05583 -0 -0 -1.61713 0.64905 0 0 0 0 0 -0.04322 0.10977 0.16793 0 -0.09016 0 -2.4119 5.80321 2.33419 3.72615
ALA_206 -5.48981 0.48239 2.82066 -0.02161 0 0 2.00622 -2.3078 -0.00465 -0.08641 -0.64637 -0.38684 0 0 0 0 0 -0.03075 0 0 0 -0.3751 0 1.8394 -0.19014 0.59128 -1.79952
LEU_207 -7.54871 0.92961 3.02907 -0.48545 0.10796 0.12518 2.56366 -2.41377 -0 -0 -1.25432 0.17938 0 0 0 0 0 0.05629 0.0226 0.3069 0 -0.27705 0 0.18072 -0.31685 0.78555 -4.00922
THR_208 -6.35003 1.01705 4.51911 -0.11877 0.07877 0.05848 2.51663 -2.72449 -0 -0 -1.95634 -0.86006 0 0 0 0 0 -0.02005 0.11065 0.18153 0 -0.10355 2.32252 -1.0874 -0.23542 1.10352 -1.54785
SER_209 -3.9661 0.4227 3.02471 -0.03083 0 0.05066 1.49135 -1.6693 -0.00279 -0.04308 -0.82331 -0.90191 0 0 0 0 0 -0.07735 0.05272 0.7424 0 0.07062 0.60304 -0.77834 -0.44323 0.72929 -1.54873
VAL_210 -5.85954 0.51757 1.76535 -0.29465 0.20431 0.06664 2.3817 -1.9211 -0.00873 -0.07187 -0.13315 -0.24932 0 0 0 0 0 0.27486 0.06719 0.1425 0 -0.50766 0 1.9342 -0.16379 0.62533 -1.23016
ALA_211 -4.46762 0.54168 1.6761 -0.02273 0 0 1.61474 -1.64212 -0 -4e-05 -0.99995 -0.34607 0 0 0 0 0 -0.06242 0 0 0 -0.42083 0 1.8394 -0.18824 0.52838 -1.94973
ILE_212 -8.01563 1.09062 2.31482 -0.70472 0.29976 0.26045 1.76277 -2.28872 -8e-05 -0.00088 -1.03639 0.27567 0 0 0 0 0 -0.09689 0.06427 0.84851 0 0.17124 0 0.73287 -0.36067 0.50477 -4.17822
ALA_213 -4.77347 0.79319 3.70142 -0.02422 0 0 2.0498 -2.46514 -4e-05 -0.00014 -1.41285 -0.36933 0 0 -0.42855 0 0 -0.04992 0 0 0 0.01402 0 1.8394 -0.18731 0.52497 -0.78819
GLN_214 -5.01025 0.21186 4.36827 -0.55029 0.04402 0.53056 2.22213 -2.1714 -0 -0 -0.82121 -0.38711 0 0 0 -0.50138 0 0.2098 0.58325 0 3.20257 -0.04777 0 -0.18838 -0.18034 0.49906 2.01339
PHE_215 -8.06034 1.46939 2.50626 -1.13006 0.35 0.39111 1.39047 -2.10813 -0 -0 0.31068 -0.26893 0 0 0 0 0 1.04034 2.32934 0 2.16582 -0.29855 0 1.0402 0.11626 1.18717 2.43101
LEU_216 -7.1268 1.73808 2.33629 -0.66111 0.3065 0.20429 1.28635 -2.11569 -0 -4e-05 -0.45365 0.04996 0 0 0 0 0 0.01402 0.55097 1.24203 0 -0.14677 0 0.18072 0.41856 2.21178 0.0355
ASP_217 -3.78318 0.61792 5.04928 -0.16063 0.01095 0.49641 2.27983 -2.32004 -0.02183 -0.11768 -3.08204 -1.11349 0 0 -0.5678 -0.39938 0 0.0233 0.00062 0 2.73911 -0.06464 0 -2.3716 0.92281 1.47322 -0.38885
ASN_218 -1.56101 0.0445 2.16058 -0.35939 0.08428 0.70732 0.24959 -0.97299 -0 -0 -0.15402 -1.82715 0 0 0 0 0 -0.0242 0.09721 0 2.52996 -0.61386 0 -0.93687 0.36282 0.39981 0.18658
SER_219 -4.17076 0.26592 6.10704 -0.04153 0 0.07534 3.48856 -2.72695 -0.03324 -0.24464 -4.44547 -0.17142 0 0 -0.927 -0.39938 0 -0.01685 3e-05 0.20912 0 -0.39687 1.72668 -0.77834 -0.61015 0.545 -2.54491
ASN_220 -3.63704 0.10352 3.55419 -0.17851 0.02353 0.2686 1.22182 -1.79396 -0.0171 -0.12447 0.1288 -0.32174 0 0 -1.01598 0 0 -0.04952 0.00052 0 1.43885 0.18969 0 -0.93687 -0.2965 0.36821 -1.07396
GLN_221 -3.42566 0.17506 3.29898 -0.64636 0.34667 1.09362 0.69373 -1.59981 -0.01713 -0.15346 -0.38606 -2.32934 0 0 0 0 0 -0.02052 0.02185 0 4.47333 -0.22104 0 -0.18838 -0.16649 0.22831 1.1773
ALA_222 -4.68283 0.36785 3.00704 -0.02353 0 0 1.6592 -2.1021 -0.01713 -0.15346 -1.58004 -0.34281 0 0 -1.0923 0 0 0.00387 0 0 0 0.32105 0 1.8394 0.07202 0.40559 -2.3182
GLU_223 -5.41557 0.22661 6.42253 -0.30964 0.06127 0.32524 2.0639 -2.75648 -0.04367 -0.33915 -1.57208 -0.13173 0 0 0 0 0 0.05473 0.06097 0 3.82471 -0.02703 0 -2.7348 -0.09111 0.86097 0.47966
THR_224 -5.84883 0.59121 3.81447 -0.10741 0.04801 0.07826 2.46628 -2.20541 -0.009 -0.06922 -1.72675 -0.75748 0 0 0 0 0 0.07344 0.07519 0.10027 0 -0.60594 2.30539 -1.0874 -0.42083 1.03724 -2.24852
LEU_225 -7.00871 0.8478 4.17985 -0.65495 0.32666 0.2281 2.57328 -2.46837 -0 -0 -1.60979 -0.11318 0 0 0 0 0 -0.09195 0.30541 1.67408 0 -0.04884 0 0.18072 -0.15652 0.75654 -1.07986
GLY_226 -3.44616 0.73342 2.77231 -4e-05 0 0 1.58142 -1.6668 -0 -0 -0.4932 -0.43746 0 0 0 0 0 0.06455 0 0 0 0.34705 0 0.83697 0.1756 0.42228 0.88994
ASN_227 -6.78643 0.7317 7.27529 -0.17829 0.01807 0.27487 3.60449 -3.64149 -0.02524 -0.17091 -3.90684 -0.24067 0 0 -0.42855 -0.50138 0 0.05617 0.0579 0 1.78992 0.27218 0 -0.93687 0.63246 0.50026 -1.60335
TYR_228 -8.63766 0.68754 5.01577 -0.96987 0.0457 0.37341 2.18116 -2.97484 -0 -0 -0.89772 -0.28054 0 0 0 0 0 0.04587 0.01916 0 1.86537 -0.34376 0.0022 1.2797 0.39784 0.65954 -1.53112
ILE_229 -9.53604 1.57934 2.82795 -0.52289 0.52792 0.11268 2.33589 -2.82474 -0 -0 -2.0165 -0.52982 0 0 0 0 0 0.0991 0.23336 1.55093 0 0.0821 0 0.73287 0.11523 1.08557 -4.14707
PHE_230 -8.90296 1.36037 4.62509 -0.69751 0.02144 0.20839 2.95163 -3.19465 -0 -0 -1.46985 -0.12119 0 0 0 0 0 0.0875 0.29095 0 1.99986 -0.37929 0 1.0402 0.11329 1.20617 -0.86056
THR_231 -4.92557 0.32992 5.75879 -0.20156 0.13559 0.07329 2.82404 -2.83721 -0 -0 -3.31283 -0.10566 0 0 0 0 0 0.06076 0.00533 0.07416 0 0.03163 2.26261 -1.0874 0.04785 0.59538 -0.27085
LEU_232 -8.96176 1.89813 3.72087 -0.44365 0.1216 0.10722 2.47237 -3.12776 -0 -0 -1.13276 0.19432 0 0 0 0 0 0.13639 0.42567 0.33527 0 -0.25978 0 0.18072 -0.10777 0.66118 -3.77976
GLY_233 -3.96077 0.25489 3.38651 -4e-05 0 0 1.64242 -2.07013 -0 -0 -2.09611 -0.41403 0 0 -0.30508 0 0 -0.10201 0 0 0 0.45661 0 0.83697 -0.038 0.57398 -1.83479
ASN_234 -5.02372 0.23745 4.95319 -0.20059 0.00272 0.28984 2.50596 -2.60757 -0.00119 -0.00952 -1.9612 -0.30426 0 0 -0.2679 0 0 -0.04418 0.07296 0 2.54604 0.25958 0 -0.93687 0.40166 0.57202 0.48442
ASN_235 -4.85824 0.63162 4.37188 -0.16934 0.03346 0.25666 1.66263 -2.4048 -0.00103 -0.00401 -2.40376 -0.14465 0 0 0 0 0 0.11716 0 0 1.7209 0.3185 0 -0.93687 0.91101 1.29468 0.39579
GLY_236 -3.92939 1.44855 2.77464 -6e-05 0 0 0.91101 -1.72283 -0 -0 0.14076 -0.35429 0 0 0 0 0 0.07141 0 0 0 0.67714 0 0.83697 0.84165 1.16721 2.86279
TYR_237 -6.97918 0.56198 5.23082 -0.55598 0.02749 -0.03249 1.55956 -2.85795 -0 -0 -1.07536 -0.24272 0 0 0 0 0 0.00684 0.06203 0 1.89821 -0.06136 0.00051 1.2797 0.57911 0.72743 0.12865
ASP_238 -2.29697 0.4852 2.34371 -0.21024 0.04999 0.67784 0.85947 -1.23585 -0 -0 0.47186 -1.29197 0 0 0 0 0 0.03187 0.03252 0 1.97363 -0.53528 0 -2.3716 0.44805 0.80568 0.2379
SER_239 -2.55508 0.49218 3.22991 -0.02812 0 0.06386 1.0158 -1.587 -0.01677 -0.10288 0.1633 -0.45741 0 0 0 0 0 0.02738 0.00639 0.18893 0 -0.39791 0.61893 -0.77834 -0.22472 0.60832 0.26677
ALA_240 -3.28921 0.5775 1.98234 -0.01955 0 0 0.71251 -1.39924 -0 -0 0.28261 -0.07388 0 0 0 0 0 -0.028 0 0 0 0.08543 0 1.8394 -0.20113 0.46925 0.93804
ILE_241 -2.40457 0.72487 2.51376 -0.49628 0.59805 0.11322 1.44231 -1.22678 -1e-05 -0.0002 -2.03347 -0.65471 0 0 0 0 0 0.02618 0.02775 0.34399 0 1.65562 0 0.73287 5.65976 1.18359 8.20595
GLU_242 -3.94475 0.09681 4.91831 -0.24591 0.04022 0.38722 2.16105 -1.96348 -0.01677 -0.10288 -2.9232 -0.52235 0 0 0 -1.04003 0 0.05776 0.01363 0 3.72683 0.32376 0 -2.7348 6.00172 1.25592 5.48904
ARG_243 -5.83212 0.63314 7.28911 -0.70109 0.3474 0.40551 3.71503 -3.61554 -0.00956 -0.06417 -5.63195 0.3716 0 0 -0.57297 0 0 -0.01964 0.35921 2.69077 0 -0.15534 0 -1.2888 0.17303 0.91465 -0.99173
GLY_244 -3.49424 0.33505 3.19367 -4e-05 0 0 1.64067 -1.84954 -1e-05 -0.0002 -1.32035 -0.42701 0 0 0 0 0 -0.16284 0 0 0 0.38591 0 0.83697 -0.1369 0.67374 -0.32513
ARG_245 -6.92439 0.53508 5.33746 -0.61405 0.08305 0.35742 2.70699 -2.77422 -0 -0 -2.97932 0.22121 0 0 0 -1.04003 0 -0.0551 0.19866 2.55751 0 -0.15751 0 -1.2888 -0.11831 0.51803 -3.43631
ALA_246 -5.60024 0.7726 3.71388 -0.02147 0 0 2.75633 -2.69944 -0 -0 -1.66734 -0.32711 0 0 0 0 0 0.02392 0 0 0 0.39632 0 1.8394 0.10262 0.51518 -0.19534
ALA_247 -4.78419 0.26813 3.70142 -0.02034 0 0 2.49882 -2.37492 -0 -0 -1.79935 -0.3619 0 0 0 0 0 0.00016 0 0 0 -0.03817 0 1.8394 0.34694 0.21001 -0.51398
GLY_248 -5.29094 0.55071 4.5141 -5e-05 0 0 2.49851 -2.58133 -0.00956 -0.06417 -2.17699 -0.4376 0 0 0 0 0 -0.03455 0 0 0 0.55926 0 0.83697 0.22473 0.19271 -1.2182
ALA_249 -6.99862 1.13613 3.18025 -0.02255 0 0 2.64436 -2.90322 -0 -0 -1.66566 -0.33678 0 0 0 0 0 0.09278 0 0 0 -0.16115 0 1.8394 0.10666 0.26186 -2.82654
ILE_250 -8.71414 1.42364 3.14191 -0.69724 0.82838 0.15948 2.89554 -2.8072 -0 -0 -2.48706 0.29081 0 0 0 0 0 -0.05572 0.14476 0.56788 0 -0.37581 0 0.73287 -0.16906 0.5274 -4.59356
ILE_251 -10.3697 1.31006 4.1519 -0.52808 0.44896 0.10753 3.02205 -3.36591 -0 -0 -1.9866 -0.02643 0 0 0 0 0 -0.0667 0.00275 0.65443 0 -0.37829 0 0.73287 -0.07698 0.6871 -5.68102
ILE_252 -9.60323 1.5603 4.16724 -0.50928 0.53693 0.09919 2.92332 -3.15323 -0 -0 -2.47022 0.05633 0 0 0 0 0 -0.06174 0.05515 0.49408 0 -0.45194 0 0.73287 0.00254 0.85456 -4.76713
ALA_253 -6.24263 0.56101 3.57952 -0.02296 0 0 2.86218 -2.80883 -0 -0 -3.33225 -0.36605 0 0 0 0 0 0.01527 0 0 0 -0.28971 0 1.8394 -0.20457 0.64521 -3.76441
ALA_254 -5.41113 0.41116 3.92531 -0.02086 0 0 2.60354 -2.59149 -0.00804 -0.0864 -2.4096 -0.34536 0 0 0 0 0 -0.02988 0 0 0 -0.0513 0 1.8394 -0.27884 0.25628 -2.19721
LEU_255 -5.37046 0.35187 4.09419 -0.4776 0.23363 0.11551 2.5657 -2.41586 -0 -0 -2.51549 0.21966 0 0 0 0 0 0.12865 0.05031 0.38045 0 -0.27517 0 0.18072 -0.15178 0.42069 -2.46496
ILE_256 -6.08601 0.58236 3.5642 -0.50826 0.52724 0.1044 1.94216 -2.43995 -0 -0 -1.00652 -0.12864 0 0 0 0 0 -0.05311 0.02718 0.65388 0 -0.47794 0 0.73287 -0.10913 0.65845 -2.01682
THR_257 -6.52338 0.70674 4.59843 -0.20098 0.07987 0.07429 2.78404 -2.87459 -0.00594 -0.01741 -2.28865 -0.13592 0 0 0 0 0 0.17162 0.07211 0.09208 0 0.01218 2.25815 -1.0874 0.02203 0.79299 -1.46972
PHE_258 -6.45234 1.10952 4.59926 -1.1378 0.16032 0.4866 3.29235 -2.75449 -0.02054 -0.08783 -3.13216 0.06791 0 0 0 0 0 0.0024 0.01956 0 1.91148 -0.29663 0 1.0402 0.05565 1.10873 -0.02781
ALA_259 -3.84518 0.35649 3.73857 -0.01719 0 0 2.42358 -2.20354 -0 -0 -2.07079 -0.21765 0 0 0 0 0 4.51736 0 0 0 -0.07814 0 1.8394 1.3242 11.9186 17.6857
ILE_260 -7.15688 2.31758 2.34466 -0.57713 0.566 0.15123 2.58521 -2.29469 -0.00594 -0.01741 -2.39841 0.41806 0 0 0 0 0 -0.04104 0.03427 2.44904 0 0.25574 0 0.73287 1.46191 12.3199 13.145
TYR_261 -12.6944 2.78321 4.17026 -0.6609 0.24438 0.36779 4.76175 -3.81397 -0.01099 -0.08173 -2.98921 -0.2934 0 0 0 0 0 0.13964 0.22565 0 3.05007 0.02726 0.05838 1.2797 0.03023 1.67323 -1.73306
PHE_262 -5.92513 1.01734 4.31925 -0.78631 0.04128 0.17773 3.02706 -2.52014 -0.02054 -0.08783 -2.09026 -0.13943 0 0 0 0 0 0.04525 0.06093 0 1.74699 -0.52549 0 1.0402 -0.0106 1.11608 0.48637
THR_263 -5.53779 0.6355 4.07012 -0.11874 0.08297 0.04722 1.67105 -2.29323 -0 -0 -0.48509 -0.68764 0 0 0 0 0 -0.04794 0.0064 0.88773 0 0.06063 2.25994 -1.0874 0.13973 0.99764 0.6011
VAL_264 -7.9245 1.07522 1.58699 -0.32914 0.37693 0.07653 1.49388 -2.12714 -0.01708 -0.12572 -0.28768 -0.36071 0 0 0 0 0 -0.06994 0.00657 0.16494 0 -0.30814 0 1.9342 -0.06299 1.02838 -3.86943
VAL_265 -5.40432 0.8866 3.41616 -0.34955 0.17006 0.08489 1.92165 -2.07606 -0 -0 -1.81093 -0.02658 0 0 0 0 0 0.04566 0.06992 1.51957 0 -0.40074 0 1.9342 0.05737 1.10306 1.14094
PHE_266 -6.81875 1.26254 3.66115 -1.09583 0.20815 0.45759 2.4993 -2.19671 -0.03143 -0.16244 -0.99148 0.09209 0 0 0 0 0 0.00431 0.01757 0 1.86896 -0.34867 0 1.0402 0.11131 1.14146 0.71932
LEU_267 -6.92924 1.14117 4.71177 -0.47896 0.23447 0.11594 2.55878 -2.66493 -0 -0 -1.13441 0.22694 0 0 0 0 0 0.46057 0.00667 0.59578 0 -0.21411 0 0.18072 1.02454 2.05975 1.89544
PRO_268 -8.34053 2.52763 4.54309 -0.07369 0 0.04679 2.91182 -2.30211 -0.02403 -0.12846 -1.94336 0.63362 0 0 0 0 0 -0.04941 0.30241 0.18817 0 -0.26581 0 -2.4119 1.08672 2.12933 -1.16973
LYS_269 -4.38687 0.78852 4.6536 -0.44648 0.1068 0.2669 2.6314 -2.18349 -0 -0 -2.14323 -0.17171 0 0 0 0 0 0.0784 0.00263 0.91788 0 -0.09689 0 -1.5107 1.33465 0.88733 0.72874
ILE_270 -7.17202 1.39359 3.35301 -0.71025 0.47824 0.26012 2.71224 -2.32531 -0.04756 -0.30823 -1.10616 0.2361 0 0 0 0 0 -0.08057 0.04313 0.79274 0 0.32553 0 0.73287 1.21621 0.54561 0.33931
VAL_271 -7.75937 1.47415 2.45463 -0.30798 0.15428 0.05933 2.09189 -2.36596 -0 -0 -1.47126 0.06787 0 0 0 0 0 -0.0808 0.07594 0.34576 0 0.62024 0 1.9342 -0.02498 0.67201 -2.06004
ARG_272 -4.0868 0.4151 3.79999 -0.66135 0.22545 0.39397 1.5757 -1.92532 -0.02403 -0.12846 -1.77253 0.11417 0 0 0 -0.67052 0 -0.05066 0.12465 2.49418 0 -0.1415 0 -1.2888 -0.14197 0.49265 -1.25608
ILE_273 -5.80057 0.65613 3.22578 -0.53989 0.59624 0.10857 1.79862 -2.28642 -0.01613 -0.14579 -0.18089 0.07055 0 0 0 0 0 -0.07564 0.0426 1.50051 0 -0.04025 0 0.73287 -0.36451 0.30529 -0.41292
VAL_274 -2.49886 0.06338 1.50197 -0.31178 0.22947 0.07133 0.24845 -0.96765 -0 -0 0.70566 -0.15125 0 0 0 0 0 -0.0672 0.00244 0.06959 0 -0.31651 0 1.9342 -0.22964 0.24174 0.52531
HIS_275 -3.48826 0.27085 2.38821 -0.4866 0.02305 0.55455 0.67863 -1.47425 -0.00926 -0.13346 0.43562 -0.27478 0 0 0 0 0 0.04718 0.04928 0 2.39701 -0.19122 0 -0.45461 0.17497 0.21542 0.72234
ASN_276 -2.7876 0.18869 2.35922 -0.20705 0.06882 0.2782 0.75139 -1.30545 -0.03567 -0.15973 -1.05665 -0.51799 0 0 0 -1.1282 0 -0.03423 0.01901 0 4.09223 0.2748 0 -0.93687 0.08526 0.28743 0.23563
LYS_277 -5.11904 0.4493 4.10726 -0.37832 0.04504 0.16529 1.72295 -1.72849 -0.03567 -0.15973 -1.48364 0.50287 0 0 -1.04784 0 0 0.01676 0.057 2.75867 0 -0.00694 0 -1.5107 -0.22457 0.31 -1.5598
TRP_278 -2.12055 0.38147 2.21082 -0.87351 0.0328 0.27835 0.4422 -0.9552 -0 -0 0.20896 -0.18341 0 0 0 0 0 0.03942 0.02436 0 1.62972 -0.05394 0 1.6906 -0.2705 0.32693 2.80852
LYS_279 -3.77991 0.31678 4.31057 -0.33311 0.04852 0.21117 1.46067 -1.74829 -0.01196 -0.09052 -1.13368 -0.41562 0 0 0 0 0 -0.10226 0.0797 1.52611 0 -0.0992 0 -1.5107 -0.33597 0.32416 -1.28353
GLN_280 -9.07769 1.11557 7.17582 -0.44022 0.08634 0.2673 3.6804 -3.60646 -0.00926 -0.13346 -2.8286 -0.29355 0 0 -1.04784 -1.1282 0 0.04588 0.11921 0 3.7061 0.02994 0 -0.18838 0.01669 0.90395 -1.60646
HIS_281 -6.64841 0.49946 4.45152 -0.43181 0.01231 0.52697 1.34736 -2.40164 -0 -0 -0.64119 -0.76009 0 0 0 -0.85753 0 -0.00283 0.03028 0 2.58759 -0.10748 0 -0.45461 -0.06361 0.81624 -2.09745
GLU_282 -3.50492 0.34032 3.94524 -0.20937 0.02872 0.30848 1.48051 -1.68072 -0.01196 -0.09052 -0.99067 -0.56228 0 0 0 0 0 0.0226 0.10284 0 2.95306 -0.03285 0 -2.7348 -0.40051 0.22671 -0.81012
LYS_283 -3.93596 0.26213 3.71939 -0.5477 0.20759 0.37777 1.63295 -1.63572 -0 -0 -0.75763 -0.06534 0 0 0 0 0 -0.02886 0.01695 1.85806 0 -0.103 0 -1.5107 -0.34718 0.48515 -0.3721
ALA_284 -4.74186 0.56887 0.91399 -0.02174 0 0 1.0029 -1.50244 -0 -0 0.88761 -0.15647 0 0 0 0 0 -0 0 0 0 0.02649 0 1.8394 -0.24683 0.43899 -0.99111
PHE:CtermProteinFull_285 -6.10337 0.7255 1.5129 -0.95503 0.05963 0.89642 1.22047 -1.46788 -0 -0 0.11094 0.11925 0 0 0 0 0 0 0.2467 0 2.05233 0 0 1.0402 -0.06883 0.34619 -0.26459
MET:NtermProteinFull_286 -5.22278 0.68192 0.78664 -0.34022 0.05039 0.18974 0.76006 -0.90596 -0 -0 -0.648 0.71931 0 0 0 0 0 -0.00254 0.74213 2.0911 0 0 0 0.60916 0 0.20372 -0.28533
HIS_287 -4.51468 0.29252 4.36791 -0.58788 0.09709 0.64578 2.16663 -2.13899 -0 -0 -2.45455 -0.57154 0 0 -1.02983 0 0 -0.00462 0.27922 0 3.30757 -0.26064 0 -0.45461 0.36358 0.35564 -0.14139
ILE_288 -7.71339 1.33675 3.80199 -0.67629 0.77735 0.16688 2.35587 -2.53599 -0 -0 -1.34421 -0.11151 0 0 0 0 0 -0.04085 0.08995 3.31252 0 -0.36824 0 0.73287 0.33955 0.69709 0.82037
LYS_289 -4.18243 0.37631 4.04099 -0.30562 0.03243 0.13879 1.82958 -2.02952 -0 -0 -0.96749 -0.08447 0 0 0 0 0 0.01687 0.02441 1.76267 0 -0.00199 0 -1.5107 -0.21658 0.74589 -0.33085
LYS_290 -5.41063 0.51035 5.39253 -0.40851 0.04719 0.2124 2.289 -2.48817 -0 -0 -1.6921 -0.11692 0 0 -1.02983 0 0 -0.02725 0.02653 2.07028 0 0.04981 0 -1.5107 -0.31379 0.31597 -2.08384
LYS_291 -6.09937 0.36914 5.18622 -0.88575 0.20101 0.60326 2.34623 -2.4596 -0 -0 -1.9678 0.1811 0 0 0 0 0 0.01278 0.02152 2.70346 0 0.0246 0 -1.5107 -0.23696 0.32534 -1.18554
TYR_292 -7.61207 0.58008 4.22519 -0.86466 0.04259 0.27227 2.48696 -2.7177 -0 -0 -2.20674 -0.29789 0 0 0 0 0 0.01127 0.03801 0 1.73242 -0.4389 0.00221 1.2797 -0.0426 0.35417 -3.15569
TRP_293 -5.99505 0.74738 3.7173 -1.03726 0.21998 0.38505 1.81924 -2.24359 -0 -0 -1.56483 -0.448 0 0 0 0 0 0.34602 0.02485 0 1.65688 -0.04464 0 1.6906 -0.13155 0.50928 -0.34836
LEU_294 -5.32817 0.51638 4.99609 -0.47243 0.17607 0.11187 2.48796 -2.3657 -0 -0 -2.09237 0.18782 0 0 0 0 0 -0.04041 0.13494 0.44742 0 -0.22481 0 0.18072 -0.23535 0.5115 -1.00846
LEU_295 -6.87263 0.68769 4.01154 -0.49289 0.25676 0.12395 2.34179 -2.22691 -0.00718 -0.06169 -2.18942 0.24287 0 0 0 0 0 -0.05605 0.04866 0.27989 0 -0.29807 0 0.18072 -0.22061 0.45489 -3.79669
LEU_296 -7.12309 1.27387 2.79663 -0.48364 0.3132 0.11447 1.9249 -2.18523 -0 -0 -2.09949 0.30033 0 0 0 0 0 0.41974 0.00886 1.0115 0 -0.1398 0 0.18072 1.2337 1.72674 -0.72657
PRO_297 -5.21354 1.44289 4.31451 -0.09098 0.00019 0.05628 1.91244 -1.92759 -0.02066 -0.09798 -1.55273 0.74843 0 0 0 0 0 0.14903 0.00624 0.3827 0 0.14401 0 -2.4119 1.35188 1.81738 1.01059
PHE_298 -7.61107 1.01963 3.70697 -0.57778 0.0152 0.09892 2.30509 -2.60476 -0 -0 -2.02291 -0.19057 0 0 0 0 0 0.08198 0.00633 0 1.75683 -0.55702 0 1.0402 0.20735 1.0862 -2.2394
PHE_299 -10.625 2.0421 4.1716 -0.94466 0.09402 0.36523 2.83599 -3.12586 -0 -0 -2.61172 0.05077 0 0 0 0 0 0.06309 0.07596 0 1.82204 -0.37031 0 1.0402 0.34699 0.9789 -3.79069
LEU_300 -7.04738 0.49629 3.98634 -0.66094 0.41897 0.31571 2.28285 -2.55552 -0.00718 -0.06169 -2.20297 -0.17407 0 0 0 0 0 -0.03242 0.14229 1.21191 0 -0.17806 0 0.18072 0.08798 0.70637 -3.0908
LEU_301 -5.38376 0.84674 4.57784 -0.68055 0.2274 0.23679 2.4014 -2.58842 -0 -0 -1.76562 0.16855 0 0 0 0 0 0.08248 0.00148 0.77594 0 -0.20144 0 0.18072 0.03531 0.60813 -0.47704
MET_302 -6.75989 0.6118 3.35648 -0.92463 0.08787 0.32524 1.97144 -2.15992 -0.02925 -0.20936 -1.23229 -0.53897 0 0 0 0 0 -0.0518 0.32471 3.55864 0 -0.05276 0 0.60916 -0.0667 0.57051 -0.6097
THR_303 -8.01946 1.94641 5.57594 -0.20924 0.12551 0.0755 3.37339 -3.35157 -0.00866 -0.03011 -3.68872 0.01506 0 0 0 0 0 -0.01399 1e-05 0.12926 0 -0.0032 2.29114 -1.0874 0.01929 0.93466 -1.92617
ILE_304 -7.91564 1.36173 3.31278 -0.56603 0.27649 0.15747 3.30877 -2.74988 -0 -0 -3.5472 0.18691 0 0 0 0 0 -0.08123 0.09196 1.30098 0 0.2222 0 0.73287 -0.02566 1.02983 -2.90365
PHE_305 -8.45355 1.26986 2.66263 -0.63473 0.15797 0.32287 1.80729 -2.41315 -0 -0 -0.76593 -0.11261 0 0 0 0 0 0.08505 0.00192 0 2.50498 0.26641 0 1.0402 0.05193 0.67834 -1.53052
PHE_306 -10.4713 2.14625 4.40661 -0.55984 0.23694 0.26595 3.329 -3.14558 -0 -0 -3.43548 -0.08271 0 0 0 0 0 0.0331 0.07441 0 3.5948 0.00321 0 1.0402 0.07443 0.48255 -2.00746
ILE_307 -6.56964 0.73307 2.8386 -0.57425 0.2868 0.17206 2.4888 -1.99468 -0.00866 -0.03011 -2.13818 0.24977 0 0 0 0 0 -0.00619 0.00126 2.23279 0 0.13587 0 0.73287 0.25101 0.55768 -0.64113
ILE_308 -7.82404 1.57951 3.48125 -0.52514 0.55254 0.11025 2.53788 -2.56182 -0 -0 -1.46557 -0.02956 0 0 0 0 0 0.14676 0.14494 0.6974 0 -0.29561 0 0.73287 6.14183 1.5317 4.95521
PRO_309 -7.98729 1.49538 4.62038 -0.07071 0 0.04407 1.76109 -2.16385 -0 -0 -1.15808 0.62355 0 0 0 0 0 -0.13556 0.05685 0.19539 0 -0.35763 0 -2.4119 5.84144 1.71554 2.06867
MET_310 -6.72494 0.66882 4.44757 -0.28959 0.02562 0.08479 2.41161 -2.45427 -0 -0 -1.56909 -0.214 0 0 0 0 0 0.14887 0.17603 1.77641 0 0.08002 0 0.60916 0.19643 0.77473 0.14818
ALA_311 -3.92671 0.22226 3.86728 -0.0213 0 0 2.42478 -2.19463 -0.01435 -0.08115 -1.77679 -0.39114 0 0 0 0 0 -0.02022 0 0 0 -0.32852 0 1.8394 -0.12352 0.46415 -0.06047
TRP_312 -8.42282 1.16564 4.57893 -1.0439 0.17778 0.29309 2.5658 -3.0077 -0 -0 -2.54189 -0.5108 0 0 0 0 0 -0.02791 0.33779 0 2.30686 -0.17032 0 1.6906 -0.31421 0.49815 -2.42493
ILE_313 -8.34364 1.55848 4.30089 -0.52507 0.63058 0.10221 2.77462 -2.9659 -0.0026 -0.01203 -2.01065 0.13311 0 0 0 0 0 0.03969 0.20887 0.44616 0 -0.40456 0 0.73287 0.08968 0.73635 -2.51093
ILE_314 -7.22709 0.43372 4.67677 -0.50579 0.33628 0.10445 2.91706 -2.82659 -0.00066 -0.00843 -2.96396 -0.06365 0 0 0 0 0 -0.06754 0.08775 0.51383 0 -0.45763 0 0.73287 0.16311 0.82232 -3.33319
VAL_315 -5.98188 0.47649 5.09518 -0.30381 0.20795 0.06702 2.88062 -2.85703 -0 -0 -2.76471 -0.05871 0 0 0 0 0 -0.07028 0.00281 0.03756 0 -0.37054 0 1.9342 0.04532 0.62295 -1.03686
SER_316 -3.42749 0.41383 3.96403 -0.03116 0 0.07102 1.93836 -1.97978 -0.01435 -0.08115 -2.52685 -0.48258 0 0 0 0 0 0.00646 0.00388 0.89841 0 0.31521 0.60017 -0.77834 0.04054 0.29773 -0.77205
GLY_317 -4.91297 0.36505 4.4727 -5e-05 0 0 2.85952 -2.66936 -0 -0 -1.93384 -0.33937 0 0 0 0 0 0.27026 0 0 0 0.81018 0 0.83697 0.8331 0.38119 0.97339
LEU_318 -6.43063 0.69251 2.15384 -0.73917 0.46099 0.39364 1.51154 -2.03521 -0.00711 -0.06248 -1.02258 -0.00115 0 0 0 0 0 -0.05567 0.01454 1.29547 0 0.05408 0 0.18072 0.96354 1.22425 -1.40887
GLN_319 -4.38712 0.44808 3.11548 -0.27185 0.04418 0.21091 1.60757 -1.77367 -0 -0 -0.31965 -0.65459 0 0 0 0 0 -0.01243 0.04561 0 3.0563 -0.11979 0 -0.18838 0.27386 1.10535 2.17986
SER_320 -4.31414 0.36847 5.08524 -0.03119 0 0.05341 2.51818 -2.45494 -0.00508 -0.03831 -2.47113 -0.94789 0 0 -0.39692 0 0 -0.04007 0.01799 0.87528 0 0.01829 0.60009 -0.77834 -0.16457 0.29607 -1.80954
GLU_321 -2.21715 0.08947 2.56485 -0.45384 0.20744 1.41418 0.83176 -1.20617 -0.02793 -0.15809 0.04209 -3.04254 0 0 0 0 0 -0.09873 0.02718 0 3.72572 -0.31974 0 -2.7348 -0.62597 0.21389 -1.76837
ASP_322 -1.97934 0.25427 2.56341 -0.12011 0.02257 0.37194 0.81768 -1.18493 -0.02352 -0.12821 -0.48267 -0.27315 0 0 -0.39692 0 0 0.11091 0.01282 0 2.51396 -0.38917 0 -2.3716 -0.57429 0.15043 -1.10592
GLY_323 -4.08382 0.48117 4.08392 -0.00017 0 0 2.05426 -2.21015 -0 -4e-05 -2.56025 -0.23824 0 0 0 0 0 0.10777 0 0 0 0.58692 0 0.83697 -0.15645 0.39211 -0.70602
ALA_324 -3.21541 0.22928 2.4307 -0.02342 0 0 1.75238 -1.59642 -0 -0 -0.93424 -0.37703 0 0 0 0 0 -0.09165 0 0 0 -0.40457 0 1.8394 -0.23288 0.50998 -0.11388
SER_325 -6.4036 0.6252 5.6417 -0.0356 0.00956 0.06699 2.66901 -2.90949 -0 -0 -2.49053 -0.54666 0 0 0 0 0 0.04631 0.0069 0.47136 0 -0.08964 0.61699 -0.77834 -0.05905 0.42477 -2.73412
ILE_326 -7.15015 0.61443 5.52547 -0.62065 0.43793 0.12581 2.91114 -3.22767 -0 -0 -2.39386 0.0385 0 0 0 0 0 -0.09069 0.0906 1.9393 0 0.29893 0 0.73287 0.20645 0.53074 -0.03085
SER_327 -3.32994 0.49704 2.86279 -0.02746 0.00017 0.02335 1.25637 -1.42407 -0.00483 -0.05228 0.71615 -0.40489 0 0 0 0 0 0.21088 0.0003 0.48665 0 0.0464 0.6152 -0.77834 -0.02476 0.57272 1.24145
GLN_328 -3.21854 0.5643 3.29058 -0.29591 0.07957 0.24625 1.10776 -1.44662 -0.02432 -0.1702 -0.28899 -0.62059 0 0 0 0 0 -0.00324 0.00337 0 2.836 -0.18903 0 -0.18838 -0.23979 0.87284 2.31506
LYS_329 -4.39275 0.51943 4.37154 -0.31046 0.02643 0.13698 1.61514 -1.99693 -0 -4e-05 -1.17883 0.0271 0 0 0 0 0 0.27764 0.02388 1.68985 0 -0.01956 0 -1.5107 -0.44679 1.0209 -0.14718
TYR_330 -9.78268 0.993 3.63234 -1.05881 0.09675 0.5114 2.94027 -2.68626 -0 -0 -1.55957 -0.24399 0 0 0 0 0 0.66722 0.08892 0 2.03129 -0.16185 3e-05 1.2797 -0.26345 0.80702 -2.70867
GLU_331 -4.97691 0.85763 4.83901 -0.21985 0.04539 0.32434 1.90005 -2.25142 -0.02465 -0.17203 -1.7914 -0.57001 0 0 0 0 0 0.46839 0.01191 0 3.05439 -0.25578 0 -2.7348 5.65919 1.7629 5.92636
PRO_332 -4.46267 1.03346 3.09513 -0.0768 0 0.04637 1.19602 -1.50883 -0 -0 -1.44256 0.60273 0 0 0 0 0 0.14113 0.01954 0.49869 0 -0.37733 0 -2.4119 5.48624 1.76892 3.60815
LEU_333 -7.83161 1.3277 3.19466 -0.64049 0.3688 0.13708 2.50202 -2.53439 -0.02693 -0.12864 -0.93476 0.34755 0 0 0 0 0 0.01094 0.53521 3.38782 0 -0.20502 0 0.18072 -0.24543 9.80189 9.24714
VAL_334 -4.38449 0.53329 1.90553 -0.32647 0.13884 0.0783 0.77114 -1.45752 -9e-05 -0.00161 0.26399 -0.2496 0 0 0 0 0 0.16199 0.33464 1.11228 0 -0.24943 0 1.9342 -0.04005 15.9123 16.4373
SER_335 -2.47568 0.18641 2.4699 -0.02987 0 0.06838 1.02917 -1.25056 -0 -0 -0.5387 -0.53911 0 0 0 0 0 0.09472 0.01898 0.7779 0 0.32951 0.6028 -0.77834 0.19795 6.72065 6.88412
GLY_336 -2.31911 0.02573 3.33527 -0.00016 0 0 1.5336 -1.59824 -0.00168 -0.00828 -1.50635 -0.18711 0 0 0 0 0 0.02626 0 0 0 -0.27495 0 0.83697 0.23258 0.6428 0.73732
LEU_337 -3.70715 0.46324 3.25418 -0.52736 0.29149 0.15249 1.58809 -1.76218 -0 -0 -0.6992 0.20311 0 0 0 0 0 0.04155 0.04321 0.21335 0 -0.22619 0 0.18072 -0.18103 0.89395 0.22226
GLY_338 -3.17831 0.18458 3.02473 -5e-05 0 0 1.3472 -1.66927 -0 -0 -1.48543 -0.44014 0 0 0 0 0 -0.04994 0 0 0 0.3249 0 0.83697 0.34152 0.6408 -0.12243
PHE_339 -9.96224 2.41579 3.0374 -0.71526 0.07233 0.35253 2.39199 -2.98506 -0.04416 -0.22178 -1.46367 0.17739 0 0 0 0 0 0.13068 0.00632 0 2.59462 -0.10147 0 1.0402 0.54733 0.94263 -1.78441
PHE_340 -5.98918 0.51105 4.74978 -1.07897 0.14479 0.46154 2.46857 -2.60545 -0.0048 -0.02582 -2.65334 0.04595 0 0 0 0 0 -0.01009 0.05508 0 1.79009 -0.49336 0 1.0402 0.08821 1.05041 -0.45533
ASN_341 -5.34109 0.25023 5.98651 -0.17128 0.01723 0.24989 2.76089 -2.94965 -0.02149 -0.1315 -3.76331 -0.28996 0 0 0 0 0 -0.00549 0.01355 0 1.41309 0.44674 0 -0.93687 0.10615 0.43849 -1.92785
SER_342 -6.79214 0.61066 6.86463 -0.03234 3e-05 0.02221 3.5155 -3.29023 -0 -0 -3.89143 -0.01009 0 0 0 0 0 -0.04197 0.02067 0.49128 0 0.30312 1.79157 -0.77834 0.04162 0.48616 -0.68908
PHE_343 -9.84706 1.37482 3.27854 -0.6184 0.38883 0.3148 2.54939 -2.89269 -0 -0 -2.35846 0.01066 0 0 0 0 0 0.0336 0.0584 0 3.14533 -0.11018 0 1.0402 0.08324 0.57012 -2.97886
TRP_344 -6.58444 0.37145 4.87137 -1.38914 0.17875 0.58223 2.51265 -2.65752 -0.01882 -0.09981 -3.15011 -0.26254 0 0 0 0 0 -0.00922 0.01233 0 1.66311 -0.29175 0 1.6906 0.10963 0.45115 -2.02008
THR_345 -6.9008 0.5504 6.03726 -0.20462 0.12347 0.07685 3.17817 -3.22251 -0.00612 -0.05794 -3.14911 -0.1241 0 0 0 0 0 -0.02934 0.1697 0.10985 0 -0.00472 2.24091 -1.0874 0.03108 0.47747 -1.79151
SER_346 -6.41122 0.54005 5.91282 -0.02771 0 0.06323 2.82044 -2.91347 -1e-05 -3e-05 -1.7558 -0.57229 0 0 0 0 0 0.07403 0.05626 0.68423 0 0.34112 0.60067 -0.77834 0.12755 0.35107 -0.88743
LEU_347 -7.40246 0.64679 4.30448 -0.48129 0.25196 0.11559 2.72926 -2.81705 -0.01079 -0.06718 -2.43577 0.21249 0 0 0 0 0 -0.00697 0.21673 0.37429 0 -0.27168 0 0.18072 -0.03429 0.38568 -4.10948
TRP_348 -8.13013 0.61076 4.28815 -1.24774 0.07468 0.44464 2.7191 -2.86611 -0 -0 -2.83093 -0.32162 0 0 0 0 0 0.0035 0.07896 0 1.71366 -0.26135 0 1.6906 -0.17147 0.41027 -3.79504
ILE_349 -9.17608 0.89061 4.61237 -0.65954 0.52243 0.14497 3.07464 -3.21848 -0 -0 -3.60336 0.33745 0 0 0 0 0 -0.03705 0.15933 0.58501 0 -0.40764 0 0.73287 0.00136 0.39762 -5.64349
SER_350 -7.35737 0.44176 6.30771 -0.03244 0 0.07532 3.39592 -3.28009 -0 -0 -2.48833 -0.55927 0 0 0 0 0 -0.02272 0.00115 0.79197 0 0.3235 0.60775 -0.77834 0.09085 0.41881 -2.06383
ILE_351 -6.36342 0.39445 4.89083 -0.48986 0.30418 0.09707 2.54904 -2.70616 -0 -0 -2.29716 0.10178 0 0 0 0 0 -0.05321 0.07418 0.46597 0 -0.44075 0 0.73287 0.13618 0.25051 -2.35349
VAL_352 -7.22123 0.75761 3.85982 -0.30879 0.17675 0.07045 2.61512 -2.79711 -0.02233 -0.13821 -2.42259 -0.23084 0 0 0 0 0 0.0068 0.06944 0.18998 0 -0.24522 0 1.9342 -0.02317 0.3699 -3.35943
THR_353 -8.01541 0.78322 5.5678 -0.20625 0.15715 0.07455 3.39256 -3.32285 -0.00915 -0.09141 -3.7613 -0.05458 0 0 0 0 0 0.09723 0.05465 0.07369 0 0.0681 2.41259 -1.0874 0.10062 0.4084 -3.35778
VAL_354 -7.61641 1.0071 3.70364 -0.32933 0.39246 0.07553 2.61657 -2.81014 -0 -0 -2.23778 -0.18818 0 0 0 0 0 -0.057 0.02561 0.08003 0 -0.26862 0 1.9342 0.12775 0.44018 -3.10439
ILE_355 -6.04918 0.40939 4.63352 -0.49877 0.37619 0.10072 2.62803 -2.64784 -0 -0 -2.00197 0.06337 0 0 0 0 0 -0.043 0.0277 0.50635 0 -0.4114 0 0.73287 -0.02062 0.42814 -1.7665
VAL_356 -6.71313 0.67291 3.51772 -0.30528 0.19812 0.06961 2.47033 -2.51692 -0.01573 -0.09094 -2.43827 -0.14495 0 0 0 0 0 -0.05883 0.00037 0.03479 0 -0.37353 0 1.9342 0.07947 0.33271 -3.34735
ALA_357 -5.75405 0.38747 3.98271 -0.02105 0 0 2.64851 -2.63413 -0.02067 -0.1097 -2.58115 -0.36311 0 0 0 0 0 -0.02159 0 0 0 -0.26319 0 1.8394 -0.17602 0.33528 -2.75128
LEU_358 -7.13752 0.50729 4.41061 -0.63373 0.35908 0.24451 2.27191 -2.61498 -0 -0 -2.51307 -0.12818 0 0 0 0 0 -0.00658 0.07622 1.38501 0 -0.20453 0 0.18072 -0.19478 0.38632 -3.61172
LEU_359 -5.35668 0.53526 3.72016 -0.49534 0.18163 0.12092 1.76274 -2.10021 -0 -0 -1.20674 0.23362 0 0 0 0 0 -0.05325 0.0666 0.34015 0 -0.26725 0 0.18072 -0.152 0.4177 -2.07196
PHE_360 -9.99441 1.59057 3.28536 -0.54852 0.04503 0.24778 1.71524 -2.61184 -0 -0 -1.79365 0.08477 0 0 0 0 0 -0.03475 0.08346 0 3.02396 -0.1763 0 1.0402 0.02947 0.5955 -3.41813
SER_361 -7.04347 0.47672 5.51203 -0.02438 0 0.02313 3.11737 -2.79372 -0.03768 -0.23597 -3.01141 -0.30758 0 0 0 0 0 -0.04138 0.00584 0.48541 0 0.30135 0.70153 -0.77834 0.17394 0.77612 -2.70049
PHE_362 -9.79438 2.0093 2.92708 -1.02898 0.56447 0.32428 2.29446 -2.4386 -0.01088 -0.05354 -1.84023 -0.4286 0 0 0 0 0 0.10623 1.41177 0 3.02647 -0.5502 0 1.0402 5.71662 2.04348 5.31896
PRO_363 -6.55519 1.08486 3.35905 -0.06948 0 0.04326 1.52194 -1.57649 -0 -0 -1.39017 0.6403 0 0 0 0 0 -0.12777 0.05981 0.17168 0 -0.10057 0 -2.4119 5.79664 1.98047 2.42645
PHE_364 -11.0744 2.34893 3.13006 -1.04517 0.11576 0.44243 2.82437 -2.8404 -0 -0 -2.15079 0.12415 0 0 0 0 0 0.00521 0.00416 0 2.51144 -0.09961 0 1.0402 0.14007 0.67274 -3.85086
CYS_365 -9.32935 1.0411 5.07772 -0.04315 0 0.01618 2.49417 -2.74398 -0 -0 -2.28839 -0.39954 0 0 0 0 0 0.18071 0.02322 0.30394 0 0.26849 0 3.6196 0.22992 0.57838 -0.97097
TYR_366 -9.87631 0.95616 4.52784 -0.97716 0.08126 0.34717 2.94181 -3.1158 -0.03183 -0.27061 -2.45916 -0.31025 0 0 0 0 0 0.1548 0.07583 0 2.23482 -0.31973 0.00024 1.2797 0.17836 0.46872 -4.11413
PHE_367 -9.5517 0.89283 4.90968 -0.779 0.0502 0.22452 3.5552 -3.12012 -0.02332 -0.16045 -3.10468 -0.09349 0 0 0 0 0 -0.02476 0.08866 0 1.87542 -0.48008 0 1.0402 0.17136 0.60866 -3.92087
LEU_368 -8.60515 1.43958 3.33572 -0.50238 0.21544 0.12653 2.00388 -2.49867 -0 -0 -1.75736 0.24221 0 0 0 0 0 -0.0306 0.1053 0.32153 0 -0.26126 0 0.18072 -0.01566 0.6663 -5.03387
SER_369 -4.75872 0.26726 5.1026 -0.04137 7e-05 0.05656 2.22158 -2.31558 -0 -0 -1.94226 -0.50753 0 0 0 -0.7095 0 -0.03678 0.24452 0.22521 0 -0.14385 1.95979 -0.77834 -0.46673 0.55034 -1.07272
GLN_370 -4.98098 0.35535 4.75144 -0.6905 0.07949 0.79323 2.0313 -2.28744 -0.01169 -0.11974 -1.88634 -0.60198 0 0 0 -0.7095 0 -0.03046 0.06583 0 2.39634 -0.10102 0 -0.18838 0.00406 0.5414 -0.58961
SER_371 -4.7283 0.20771 5.5715 -0.02709 0 0.04472 2.82733 -2.3694 -0.03486 -0.31686 -3.21103 -1.05385 0 0 -1.30354 0 0 0.01014 0.01136 1.48334 0 -0.10143 0.63067 -0.77834 0.05663 0.52788 -2.5534
LYS_372 -2.56588 0.15868 3.32306 -0.63769 0.20144 0.6503 0.96015 -1.44213 -0 -0 -1.53732 0.00322 0 0 0 0 0 -0.04577 0.01631 2.00778 0 0.04376 0 -1.5107 -0.34914 0.28889 -0.43505
ASN_373 -4.57908 0.27136 5.02922 -0.1985 0.0291 0.32521 2.46313 -2.23862 -0 -0 -1.88237 -0.58417 0 0 -0.89626 0 0 0.02058 0.0034 0 2.59675 -0.54481 0 -0.93687 -0.08783 0.34077 -0.86899
LYS_374 -3.50484 0.30535 3.87601 -0.30808 0.02581 0.14122 1.9273 -1.85089 -4e-05 -0.0002 -1.93393 0.01735 0 0 0 0 0 -0.09205 0.00503 1.67034 0 -0.08825 0 -1.5107 -0.15276 0.45144 -1.02187
ILE_375 -3.01153 0.19787 2.96402 -0.4996 0.35812 0.1007 1.24707 -1.57066 -0 -0 -0.86796 0.05403 0 0 0 0 0 -0.05515 0.01073 0.49371 0 -0.44248 0 0.73287 -0.11891 0.29572 -0.11147
PHE_376 -6.01753 0.33909 3.18982 -0.61325 0.03107 0.26517 2.13133 -2.14834 -0.00828 -0.043 -0.95694 0.00886 0 0 0 0 0 -0.04505 0.06046 0 2.39997 0.00117 0 1.0402 0.0309 0.23643 -0.09792
LYS_377 -9.06901 0.80835 8.43221 -0.44639 0.15819 0.15377 3.67521 -3.86116 -0 -0 -4.46471 0.10933 0 0 -0.40728 0 0 0.00476 0.1192 2.77038 0 0.08562 0 -1.5107 0.01896 0.3544 -3.06885
ALA_378 -3.78327 0.26338 3.99524 -0.02138 0 0 2.25174 -2.27435 -0.00017 -0.00114 -2.30633 -0.31771 0 0 0 0 0 -0.02017 0 0 0 -0.07489 0 1.8394 -0.02384 0.3737 -0.09978
PHE_379 -6.1819 0.35032 3.49978 -0.84537 0.02951 0.26838 2.14299 -2.31942 -4e-05 -0.0002 -1.87985 -0.04621 0 0 0 0 0 0.10228 0.0043 0 1.74865 -0.45718 0 1.0402 -0.00251 0.2639 -2.28235
VAL_380 -8.45485 1.36394 3.11157 -0.32275 0.29048 0.07269 2.80292 -2.79411 -0 -0 -2.55204 -0.18685 0 0 0 0 0 -0.03907 0.07786 0.14874 0 -0.38422 0 1.9342 0.04191 0.64797 -4.2416
ILE_381 -7.00691 0.86571 3.19675 -0.58183 0.28821 0.17606 2.53861 -2.57614 -0.00828 -0.043 -1.2776 0.14693 0 0 0 0 0 -0.03931 0.04019 1.63866 0 -0.04177 0 0.73287 -0.12502 0.94944 -1.12644
SER_382 -4.26965 0.36224 4.65653 -0.02571 0 0.05944 2.38046 -2.35874 -0 -0 -1.49177 -0.62203 0 0 0 0 0 0.06664 0.00015 0.66788 0 0.34327 0.60153 -0.77834 0.00459 0.52882 0.12531
ILE_383 -9.34337 1.66686 3.41087 -0.51833 0.61354 0.1075 2.64765 -2.97995 -0.00017 -0.00114 -1.80441 -0.21082 0 0 0 0 0 -0.04414 0.04886 0.93817 0 -0.29432 0 0.73287 0.0646 0.6899 -4.27585
ALA_384 -5.86377 0.61474 2.46797 -0.02379 0 0 2.20389 -2.26243 -0 -0 -1.55725 -0.37127 0 0 0 0 0 -0.06244 0 0 0 -0.41397 0 1.8394 -0.22116 0.77834 -2.87173
THR_385 -6.08053 0.55669 4.38602 -0.12652 0.06548 0.06744 2.63431 -2.45671 -0 -0 -1.64212 -0.79412 0 0 0 0 0 -0.04487 0.00259 0.01388 0 -0.20266 2.36352 -1.0874 -0.41327 0.48125 -2.27701
VAL_386 -8.60918 2.05853 3.6542 -0.34439 0.42279 0.07994 2.76254 -2.83223 -0.01601 -0.14467 -2.43114 -0.30826 0 0 0 0 0 -0.05813 0.10976 0.26831 0 -0.05582 0 1.9342 5.488 1.85148 3.82993
PRO_387 -8.02431 1.67476 4.6316 -0.08028 0 0.04803 1.87296 -1.89733 -0 -0 -1.76989 0.61158 0 0 -0.40114 0 0 -0.18619 0.00559 0.37871 0 -0.71481 0 -2.4119 5.76912 2.03092 1.53743
ILE_388 -6.21127 0.8848 2.79924 -0.59329 0.32603 0.21411 2.22343 -1.89513 -0 -0 -1.07884 -0.24781 0 0 0 0 0 0.15733 0.01806 0.23823 0 0.23954 0 0.73287 0.45306 0.78531 -0.95432
TRP_389 -9.81834 1.30606 3.57287 -0.71691 0.14959 0.3801 2.18737 -2.87475 -0.02305 -0.21607 -1.70997 -0.5047 0 0 0 0 0 -0.04759 0.0031 0 2.66919 0.08884 0 1.6906 0.50608 0.70744 -2.65013
SER_390 -4.81087 0.4348 4.50685 -0.02779 0 0.06586 1.42137 -2.17095 -0.06 -0.41788 -0.38363 -0.35731 0 0 0 0 0 0.04029 0.03115 0.04769 0 -0.53195 0.60495 -0.77834 -0.08392 0.4795 -1.99017
SER_391 -5.98266 0.78906 6.04028 -0.02583 0 0.06026 3.2988 -2.85338 -0 -0 -1.81452 -0.48471 0 0 -0.66306 0 0 -0.0269 0.00494 0.1529 0 -0.45069 0.61538 -0.77834 -0.44631 0.28737 -2.27743
PHE_392 -8.86727 1.47227 3.34912 -0.49299 0.01066 0.17392 2.5594 -2.65858 -0 -0 -1.1638 -0.03725 0 0 0 0 0 -0.03118 0.04158 0 3.39525 -0.32881 0 1.0402 -0.29342 0.77781 -1.05307
LEU_393 -8.85664 1.33678 2.80724 -0.72666 0.25787 0.2492 1.86306 -2.61164 -0.00359 -0.02883 -0.79725 0.21246 0 0 0 0 0 -0.01235 0.06115 0.81504 0 -0.19008 0 0.18072 0.02707 1.0096 -4.40686
ILE_394 -9.11268 0.9651 3.81755 -0.51206 0.38947 0.10179 2.62235 -2.92056 -0 -0 -0.99127 0.05999 0 0 -0.66306 0 0 -0.02585 0.15327 0.53314 0 -0.39173 0 0.73287 0.08862 0.70706 -4.44601
LYS_395 -8.25599 0.74968 10.3565 -0.62425 0.28429 0.55673 4.31807 -4.43165 -0.02898 -0.14354 -5.46817 0.77153 0 0 -0.40114 0 0 0.03464 0.14029 1.95072 0 0.05158 0 -1.5107 -0.06622 0.75722 -0.95938
LEU_396 -9.85443 1.43036 3.94747 -0.51289 0.37746 0.12393 2.68479 -3.13933 -0 -0 -2.24485 0.24017 0 0 0 0 0 0.26301 0.43014 0.29284 0 -0.29764 0 0.18072 -0.29276 1.05589 -5.31514
ILE_397 -7.38292 1.03584 3.72041 -0.52584 0.36843 0.10447 2.34006 -2.51 -0 -0 -2.31518 0.01188 0 0 0 0 0 -0.06177 0.06477 0.5042 0 -0.48641 0 0.73287 -0.1355 0.92968 -3.60501
GLY_398 -5.28649 0.74924 4.83888 -5e-05 0 0 2.15033 -2.6244 -0.01156 -0.06794 -2.13594 -0.42668 0 0 0 0 0 -0.0415 0 0 0 0.54041 0 0.83697 0.24253 0.42099 -0.81519
LEU_399 -9.45495 1.35578 4.8656 -0.70053 0.28988 0.24803 3.08177 -3.30712 -0.00657 -0.03459 -2.75564 0.1627 0 0 0 0 0 0.19126 0.001 0.86355 0 -0.23278 0 0.18072 0.13446 0.47606 -4.64141
LYS_400 -5.93419 0.42682 7.4795 -0.47234 0.05265 0.31537 3.66008 -3.35085 -0.00146 -0.01269 -4.77322 0.06007 0 0 0 -0.59877 0 0.01048 0.26296 2.52361 0 0.00973 0 -1.5107 -0.21747 0.67063 -1.39979
THR_401 -5.0356 0.3481 4.91164 -0.20599 0.12831 0.07588 2.20586 -2.53502 -0 -0 -1.33358 -0.181 0 0 0 0 0 -0.00196 0.01303 0.06962 0 0.01439 2.33557 -1.0874 -0.10821 0.38886 0.0025
LEU_402 -7.89262 0.62652 3.60917 -0.65573 0.11515 0.2199 2.43253 -2.54079 -0.01512 -0.11874 -1.14622 0.12236 0 0 0 0 0 -0.01254 0.03798 0.77274 0 -0.19528 0 0.18072 0.08865 0.43395 -3.93738
LEU_403 -7.19076 0.83286 2.918 -0.46433 0.18643 0.10699 2.06575 -2.14551 -0 -0 -1.45842 0.21681 0 0 0 0 0 0.12296 0.09524 0.29719 0 -0.31395 0 0.18072 -0.1401 0.56631 -4.12381
ASP_404 -5.94661 0.607 7.01652 -0.11428 0.05123 0.35138 3.63169 -3.2968 -0.00657 -0.03459 -6.18904 -0.30607 0 0 0 -1.00457 0 -0.02009 0.00319 0 2.43626 -0.44519 0 -2.3716 -0.53898 0.90629 -5.27083
LEU_405 -6.20565 0.83117 3.92342 -0.47055 0.15126 0.09088 2.20219 -2.44606 -0.02032 -0.15785 -1.65782 0.26701 0 0 -0.40233 0 0 -0.06289 0.53364 0.60822 0 -0.08627 0 0.18072 -0.6769 0.86827 -2.52989
LEU_406 -3.57743 0.49476 3.7309 -0.52803 0.19407 0.17296 1.92585 -1.75626 -0 -0 -1.66016 -0.07651 0 0 0 0 0 0.05469 0.13421 0.30076 0 0.7403 0 0.18072 0.16903 0.55038 1.05022
ILE_407 -5.53 0.87937 4.34311 -0.49828 0.27447 0.09951 2.39311 -2.47293 -0 -0 -1.67419 0.4919 0 0 0 0 0 -0.19024 0.00063 0.91555 0 0.38199 0 0.73287 0.4741 0.77787 1.39883
GLY_408 -2.54333 0.54044 2.54934 -4e-05 0 0 0.55432 -1.33943 -0.00942 -0.03926 -0.26915 -0.44095 0 0 0 0 0 -0.0344 0 0 0 0.34792 0 0.83697 0.20157 0.50803 0.86261
LEU_409 -5.65059 0.62762 5.60113 -0.46454 0.20609 0.09749 2.6063 -2.82702 -0.01088 -0.07389 -2.29485 0.14468 0 0 0 0 0 0.07623 0.03177 0.61879 0 -0.15548 0 0.18072 0.56518 0.41545 -0.3058
SER_410 -5.41502 0.33709 5.35258 -0.02439 0 0.02273 2.76612 -2.6908 -0.0052 -0.03911 -3.03792 -0.39839 0 0 -0.40233 0 0 -0.05711 0.00234 0.55334 0 0.28133 0.81342 -0.77834 0.31875 0.58698 -1.81395
LEU_411 -7.12338 0.54438 4.52445 -0.48252 0.18074 0.10598 2.57444 -2.84857 -0 -0 -1.55231 0.10882 0 0 0 0 0 -0.04404 0.06779 2.52284 0 -0.21284 0 0.18072 0.19256 0.42025 -0.84068
ASN_412 -3.30384 0.19807 3.73676 -0.17899 0.02592 0.27865 1.05731 -1.79984 -0.00942 -0.03926 -0.83404 -0.30605 0 0 0 0 0 -0.02896 0.04508 0 1.58238 0.08296 0 -0.93687 0.19013 0.32906 0.08904
ARG_413 -4.59967 0.34964 3.62858 -0.74576 0.12365 0.49868 1.28984 -1.90591 -0.00027 -0.00099 -0.4997 0.43113 0 0 0 0 0 -0.02579 0.05419 2.34976 0 -0.02218 0 -1.2888 0.28264 0.27431 0.19336
VAL_414 -5.59757 0.33874 4.05433 -0.28638 0.2367 0.05784 2.40014 -2.41587 -0.00027 -0.00099 -1.05064 -0.08813 0 0 0 0 0 0.19723 0.02348 0.0315 0 -0.50345 0 1.9342 0.54842 0.45597 0.33527
GLY_415 -4.42612 0.65213 3.83464 -4e-05 0 0 2.22841 -2.16921 -0.01088 -0.07389 -1.37253 -0.39374 0 0 0 0 0 -0.16622 0 0 0 0.36691 0 0.83697 0.40025 0.72044 0.42712
ASP_416 -2.67098 0.21793 3.77243 -0.22015 0.00141 0.72553 1.35354 -1.67728 -0 -0 -1.07941 0.01137 0 0 0 0 0 -0.10484 0.02437 0 3.4446 -0.01836 0 -2.3716 0.05952 0.58666 2.05475
ASN_417 -2.28982 0.29058 3.11202 -0.2024 0.0366 0.33363 1.01897 -1.44983 -0 -0 -1.27712 -0.69186 0 0 0 0 0 -0.01229 0.00299 0 2.27288 -0.70388 0 -0.93687 -0.10293 0.24796 -0.35138
ASN_418 -5.7858 0.41367 5.57953 -0.30768 0.14834 0.53349 3.61656 -2.84163 -0 -0 -2.24874 -0.86794 0 0 -0.80531 0 0 -0.03385 0.01248 0 2.07982 -0.46958 0 -0.93687 0.22598 0.21213 -1.47542
LEU_419 -2.85786 0.34568 3.35686 -0.50975 0.24372 0.14132 1.89126 -1.70223 -0 -0 -1.74898 0.23945 0 0 0 0 0 -0.12564 0.01581 0.26037 0 0.05876 0 0.18072 0.24517 0.36981 0.40446
THR_420 -4.10915 0.4328 3.79127 -0.12753 0.05896 0.06911 1.91349 -2.03468 -0 -0 -0.54733 -0.9106 0 0 -0.80531 0 0 0.08665 0.01544 0.06606 0 0.00668 2.26737 -1.0874 -0.08586 0.34874 -0.6513
PHE_421 -7.88186 1.28589 2.99845 -0.60263 0.0998 0.31382 1.989 -2.41097 -0.01671 -0.12777 -1.41574 -0.09599 0 0 0 0 0 -0.05236 0.115 0 2.46722 -0.20571 0 1.0402 -0.3978 0.31217 -2.586
GLY_422 -3.33076 0.32309 4.26895 -0.00019 0 0 2.00196 -2.16284 -0.03844 -0.19782 -1.35349 -0.21752 0 0 0 0 0 0.07022 0 0 0 -0.76427 0 0.83697 0.95331 0.33028 0.71945
SER_423 -4.19549 0.49576 4.14316 -0.02644 0 0.0412 2.09325 -2.13426 -0 -0 -1.57909 -1.1161 0 0 0 0 0 0.08131 0.00178 0.22921 0 0.03869 0.60117 -0.77834 0.92649 0.42697 -0.75074
GLY_424 -4.37126 0.60634 4.31065 -4e-05 0 0 2.21324 -2.34038 -0.00908 -0.02007 -1.57704 -0.43586 0 0 0 0 0 -0.16674 0 0 0 0.41687 0 0.83697 -0.20281 0.48568 -0.25353
TYR_425 -10.016 1.61368 5.82062 -0.56703 0.4054 0.24345 3.56061 -3.62249 -0 -0 -3.68326 -0.37423 0 0 0 -0.40579 0 -0.04405 0.29061 0 4.13765 0.10937 0.00503 1.2797 0.00023 0.55333 -0.69317
THR_426 -6.63724 0.36121 4.43206 -0.18613 0.06731 0.06868 3.16024 -2.82215 -0.04635 -0.3593 -3.14891 -0.53201 0 0 0 0 0 -0.03926 0.06739 0.14821 0 0.00413 2.37658 -1.0874 -0.10139 0.60382 -3.6705
LEU_427 -9.31465 1.16358 3.74668 -0.7246 0.35995 0.28081 2.85387 -3.06777 -0.00915 -0.09141 -1.62621 0.16363 0 0 0 0 0 -0.02585 0.03127 0.87271 0 -0.21932 0 0.18072 -0.03806 0.56048 -4.90332
LEU_428 -7.39263 0.48256 3.97569 -0.71369 0.38466 0.19516 2.82475 -2.73341 -0.00025 -0.00236 -2.18093 0.31846 0 0 0 0 0 0.12946 0.25166 3.00775 0 -0.292 0 0.18072 -0.21172 0.51412 -1.262
GLY_429 -4.57031 0.46874 3.81272 -4e-05 0 0 1.82567 -2.33519 -0 -0 -2.15026 -0.42192 0 0 0 0 0 -0.03212 0 0 0 0.57011 0 0.83697 0.13694 0.33708 -1.52161
THR_430 -8.09287 0.85613 5.75378 -0.19881 0.10668 0.07199 3.54155 -3.30568 -5e-05 -0.00219 -3.66073 -0.06317 0 0 0 0 0 0.00961 0.20798 0.12603 0 -0.00523 2.25413 -1.0874 0.32108 0.3383 -2.82885
ILE_431 -9.12556 0.92961 4.38015 -0.50719 0.39894 0.10214 2.92716 -3.08014 -0 -0 -2.87715 0.04037 0 0 0 0 0 -0.00441 0.0871 0.46689 0 -0.43003 0 0.73287 0.10003 0.58606 -5.27314
TYR_432 -10.4498 1.41701 4.10064 -0.55214 0.5258 0.25468 2.89709 -3.06297 -0 -0 -1.25523 -0.39545 0 0 0 0 0 -0.01625 0.09462 0 4.86621 -0.28815 0.00421 1.2797 0.07442 0.93435 0.42878
LEU_433 -8.5198 1.3638 3.44851 -0.74403 0.44144 0.36189 1.47805 -2.4725 -0.00025 -0.00236 -1.12423 0.09395 0 0 0 0 0 -0.03005 0.16263 1.05428 0 -0.26546 0 0.18072 -0.16192 1.09586 -3.63948
PHE_434 -11.8034 2.26241 3.12582 -0.75466 0.16311 0.45539 2.70886 -3.0723 -0.00656 -0.04531 -2.97057 0.20224 0 0 0 0 0 0.22848 0.06818 0 2.02492 -0.15838 0 1.0402 -0.41618 1.50063 -5.44716
THR_435 -6.57842 0.86588 5.49788 -0.21285 0.16459 0.07843 3.82831 -2.91388 -0.00488 -0.02882 -4.58553 -0.17824 0 0 0 0 0 0.00737 0.00142 0.11988 0 0.08186 2.34997 -1.0874 5.41586 2.195 5.0164
PRO_436 -7.63973 1.23694 4.19332 -0.07721 0 0.04623 1.86085 -1.83484 -0 -0 -1.40617 0.61573 0 0 0 0 0 -0.19123 0.00284 0.41257 0 -0.58403 0 -2.4119 5.5317 1.50476 1.25982
PHE_437 -8.64288 1.00664 3.67903 -0.55713 0.28225 0.27323 2.08512 -2.38119 -0 -0 -1.56881 0.04382 0 0 0 0 0 0.14753 0.00535 0 3.41266 0.02911 0 1.0402 -0.14022 0.49874 -0.78654
MET_438 -10.7946 0.94548 5.60784 -0.62868 0.06464 0.2042 2.78105 -3.00912 -0 -0 -0.92022 -0.18495 0 0 0 0 0 -0.01253 0.40372 2.62931 0 0.22692 0 0.60916 0.55263 0.62697 -0.89822
PHE_439 -11.1792 1.31695 2.85204 -1.08482 0.10358 0.35698 2.63189 -2.54057 -0.00353 -0.02789 -2.40351 -0.02784 0 0 0 0 0 0.08749 0.10976 0 1.73282 -0.47478 0 1.0402 0.63839 1.0105 -5.86153
LEU_440 -6.34039 0.70068 4.13995 -0.50473 0.30265 0.13713 2.54788 -2.48739 -0 -0 -2.03015 0.2505 0 0 0 0 0 0.12024 0.08698 0.55884 0 -0.23278 0 0.18072 1.23962 2.19126 0.86103
PRO_441 -5.56576 0.71199 3.95867 -0.08307 1e-05 0.05189 1.32468 -1.78676 -0 -0 -1.30136 0.72822 0 0 0 0 0 0.40541 0.00955 0.35434 0 0.58974 0 -2.4119 1.21688 2.06273 0.26526
LEU_442 -10.1069 1.4903 4.06833 -0.49214 0.18728 0.1087 2.61573 -2.97832 -0 -0 -2.25714 0.22927 0 0 0 0 0 -0.00527 0.17653 0.65346 0 -0.21264 0 0.18072 0.05056 0.94717 -5.34436
TYR_443 -9.66908 0.92805 4.29102 -0.89231 0.04568 0.2605 2.74387 -2.89907 -0 -0 -2.82575 -0.34396 0 0 0 0 0 -0.00627 0.54968 0 2.02758 -0.40994 0.00068 1.2797 0.04134 0.73761 -4.14066
ASN_444 -4.75327 0.10371 4.47331 -0.18696 0.04291 0.27591 1.6574 -2.34576 -0.00353 -0.02789 -1.17873 -0.33828 0 0 0 0 0 0.04662 0.00058 0 1.47643 0.26798 0 -0.93687 0.05614 0.42351 -0.94679
HIS_445 -7.24156 1.30873 5.90737 -0.65359 0.01134 0.69005 3.02623 -3.37971 -0 -0 -2.77186 -0.14581 0 0 -0.63477 0 0 0.03 0.09115 0 2.08513 -0.08748 0 -0.45461 0.02989 0.62434 -1.56517
PHE_446 -10.7376 2.14206 4.48572 -0.63718 0.06248 0.2646 2.76737 -3.12907 -0.01779 -0.12882 -2.52062 -0.07563 0 0 0 0 0 -0.00544 0.12938 0 2.44612 0.15863 0 1.0402 -0.09912 0.81197 -3.04277
CYS_447 -4.60789 0.49468 3.05492 -0.0553 0.00631 0.02127 1.33293 -1.6533 -0 -0 -1.96512 -0.07633 0 0 0 0 0 0.01733 0.00505 0.54561 0 0.22409 0 3.6196 -0.21184 0.5015 1.25351
VAL_448 -3.90482 0.69277 2.49645 -0.30754 0.13166 0.06767 1.71164 -1.68839 -0 -0 -1.33398 -0.42883 0 0 0 0 0 0.08269 0.00717 0.10303 0 0.1466 0 1.9342 -0.06367 0.40263 0.04927
LEU_449 -7.21208 1.08917 1.19049 -0.55586 0.0888 0.15075 1.36569 -1.69196 -0.01779 -0.12882 -1.05093 0.23087 0 0 0 0 0 0.05838 0.21097 0.37733 0 -0.14538 0 0.18072 0.06216 1.54606 -4.25143
PRO_450 -4.56886 0.81755 2.94831 -0.12996 0.01744 0.09529 1.60011 -1.26719 -0.00744 -0.02597 -0.78651 0.17074 0 0 0 0 0 -0.07118 0.14917 0.15607 0 -0.70856 0 -2.4119 -0.15716 1.81725 -2.3628
LYS_451 -4.19653 0.36387 3.63914 -0.42518 0.07207 0.22229 1.84153 -1.75839 -0 -0 -1.66254 0.08577 0 0 0 0 0 -0.05485 0.00564 1.56285 0 -0.05167 0 -1.5107 -0.478 0.62382 -1.72089
ASN_452 -4.21373 0.4662 3.73943 -0.18415 0.02991 0.2779 1.62824 -1.9276 -0 -0 -0.87766 -0.33358 0 0 0 0 0 -0.04897 0.01102 0 1.46753 0.06884 0 -0.93687 -0.33322 0.24122 -0.92547
LEU_453 -5.66997 0.55774 3.10175 -0.47413 0.16569 0.1085 1.75445 -1.97898 -5e-05 -0.00126 -0.85426 0.18689 0 0 0 0 0 -0.04774 0.07751 0.35572 0 -0.29135 0 0.18072 -0.18544 0.30105 -2.71318
LEU_454 -7.92913 0.73086 3.98653 -0.48077 0.19096 0.10277 2.46081 -2.75288 -0.00744 -0.02597 -1.33985 0.21275 0 0 0 0 0 0.05338 0.14406 0.42777 0 -0.23059 0 0.18072 -0.15775 0.38085 -4.05292
LEU_455 -6.45629 0.46665 6.17363 -0.48164 0.21786 0.11423 2.77361 -3.08735 -0.00446 -0.05915 -2.07797 0.20861 0 0 0 0 0 -0.01454 0.06365 0.36424 0 -0.27385 0 0.18072 -0.17704 0.46347 -1.60561
ALA_456 -4.39216 0.3638 4.90333 -0.02106 0 0 2.46692 -2.62305 -0 -0 -2.28794 -0.35321 0 0 0 0 0 0.02354 0 0 0 -0.20532 0 1.8394 -0.298 0.44795 -0.13579
SER_457 -5.94526 0.38019 5.93035 -0.02234 0 0.02123 2.85601 -2.92632 -0 -0 -2.06453 -0.35487 0 0 0 0 0 0.01216 0.00236 0.49658 0 0.29736 0.61435 -0.77834 -0.18249 0.32886 -1.33472
GLN_458 -5.54764 0.38255 6.17619 -0.27522 0.0525 0.21928 2.68935 -3.00997 -0.00446 -0.05915 -2.11206 -0.49296 0 0 0 0 0 -0.00622 0.01607 0 2.82282 -0.09302 0 -0.18838 -0.14969 0.29607 0.71608
ASP_459 -3.32561 0.17599 4.56182 -0.10579 0.00652 0.31705 1.67882 -2.05665 -0 -0 -1.34535 -0.4185 0 0 0 0 0 -0.02727 0.00233 0 1.73552 0.03953 0 -2.3716 -0.33957 0.33899 -1.13376
LEU_460 -3.87225 0.31405 3.16117 -0.51187 0.21798 0.15244 1.38055 -1.68389 -0 -0 -1.08917 0.13535 0 0 0 0 0 -0.04702 0.06456 0.08066 0 -0.08564 0 0.18072 -0.44221 0.33708 -1.7075
GLY_461 -1.85984 0.15962 2.23117 -5e-05 0 0 0.98142 -1.1779 -0 -0 -1.26159 -0.34828 0 0 0 0 0 -0.18801 0 0 0 -1.52607 0 0.83697 -0.37529 0.44435 -2.08351
TYR_462 -6.63534 0.78378 2.48241 -0.63586 0.04312 0.32311 1.478 -1.86736 -0.00769 -0.08089 -1.02903 -0.00273 0 0 0 0 0 0.02916 0.03628 0 2.02344 -0.33158 0.01088 1.2797 -0.22073 0.46906 -1.85228
ASN_463 -5.39875 0.4085 4.60485 -0.36151 0.09352 0.65731 2.3614 -2.25456 -0.00937 -0.1097 -1.72251 -0.23993 0 0 -0.62733 0 0 0.02306 0.11346 0 1.30965 -0.30632 0 -0.93687 -0.08337 0.47075 -2.00772
TRP_464 -5.49641 0.46627 3.03979 -0.71537 0.18227 0.3921 1.75083 -1.90268 -0.00021 -0.0065 -0.98317 -0.43078 0 0 0 0 0 -0.03111 0.24265 0 2.9888 0.04199 0 1.6906 -0.15867 0.50947 1.57985
ILE_465 -8.13611 0.9348 4.05521 -0.6842 0.64342 0.16332 2.37185 -2.44727 -0 -0 -0.87681 0.1155 0 0 0 0 0 0.11692 0.01829 0.63613 0 -0.3429 0 0.73287 -0.18847 0.86058 -2.02685
TYR_466 -9.47905 0.93137 5.11375 -0.89332 0.08973 0.3423 2.63551 -2.98726 -0.00769 -0.08089 -2.31491 -0.31289 0 0 -0.62733 0 0 0.06718 0.00345 0 1.89496 -0.44555 0.05677 1.2797 0.03085 0.79897 -3.90436
SER_467 -6.64524 0.60916 6.71242 -0.02306 0 0.02138 3.54281 -3.39424 -0.02616 -0.21705 -3.35303 -0.32485 0 0 0 0 0 -0.0318 0.01077 0.50548 0 0.29252 0.60564 -0.77834 0.03221 0.35867 -2.10271
PHE_468 -8.93589 1.21693 3.5309 -0.67718 0.02134 0.17472 3.18297 -2.79822 -0 -0 -2.68723 -0.1096 0 0 0 0 0 0.00127 0.4897 0 1.82814 -0.43021 0 1.0402 -0.03568 0.64733 -3.54048
VAL_469 -5.09594 0.22402 3.5995 -0.31422 0.2437 0.07208 1.64013 -2.05364 -0 -0 -1.29519 -0.16974 0 0 0 0 0 0.08047 0.00074 0.14729 0 -0.38847 0 1.9342 0.00598 0.70335 -0.66575
LYS_470 -4.7839 0.35208 3.44714 -0.54459 0.19351 0.36564 1.27375 -1.62937 -0 -0 -1.10874 0.02616 0 0 0 0 0 -0.00434 0.02838 1.76859 0 -0.16062 0 -1.5107 -0.11503 0.59177 -1.81028
VAL_471 -7.24767 0.61159 3.26431 -0.29481 0.25217 0.0671 2.22979 -2.40161 -0.0026 -0.01978 -1.91805 -0.24297 0 0 0 0 0 0.33598 0.0143 0.15231 0 -0.51768 0 1.9342 -0.02483 0.51199 -3.29627
VAL_472 -8.963 1.63082 1.87537 -0.29619 0.26234 0.05856 2.39614 -2.36991 -0.00098 -0.0051 -1.83709 0.14405 0 0 0 0 0 -0.03812 0.03093 0.01784 0 -0.37398 0 1.9342 0.16946 0.60848 -4.75618
ILE_473 -6.96584 1.09694 4.25708 -0.51436 0.41818 0.10906 2.45892 -2.44447 -0.01674 -0.10609 -2.03667 -0.05291 0 0 0 0 0 -0.01572 0.02194 0.44324 0 -0.44793 0 0.73287 5.87082 2.08373 4.89204
PRO_474 -4.94281 0.72866 3.4818 -0.08174 0 0.05069 0.82013 -1.52741 -0 -0 -0.50888 0.68479 0 0 0 0 0 0.32644 0.02546 0.44914 0 0.10622 0 -2.4119 5.58256 2.16657 4.94972
PHE_475 -8.0261 0.90123 3.62608 -0.92608 0.04897 0.3461 2.11117 -2.53114 -0 -0 -2.25114 0.00497 0 0 -0.63477 0 0 -0.01131 0.01084 0 1.85297 -0.28743 0 1.0402 -0.16911 0.74986 -4.14469
SER_476 -6.856 1.46872 6.21309 -0.02877 0.02206 0.03123 3.68275 -3.15259 -0.00775 -0.05896 -3.42852 0.04532 0 0 0 0 0 -0.06096 0.03869 0.55908 0 -0.16479 0.62652 -0.77834 -0.22883 1.04684 -1.03122
LYS_477 -7.50079 0.76013 6.26086 -0.7232 0.18124 0.55776 3.03182 -2.82064 -0 -0 -2.35433 -0.1854 0 0 0 0 0 0.08759 0.01218 2.97054 0 -0.08463 0 -1.5107 -0.41682 0.96093 -0.77344
THR_478 -5.09468 0.43655 4.84282 -0.20564 0.16132 0.07729 2.20283 -2.47098 -0 -0 -2.31412 -0.52061 0 0 0 -0.46901 0 -0.00494 0.01187 0.12754 0 0.04799 2.42456 -1.0874 -0.16438 0.42417 -1.57482
ALA_479 -5.34497 0.43752 3.83058 -0.02316 0 0 2.45841 -2.54999 -0 -0 -1.89137 -0.36706 0 0 0 0 0 -0.01214 0 0 0 -0.1033 0 1.8394 -0.17726 0.38627 -1.51705
MET_480 -9.59914 0.88422 4.99686 -0.26901 0.03803 0.04232 3.04165 -2.88912 -0 -0 -2.10901 -0.10932 0 0 0 0 0 0.07368 0.14162 1.06808 0 0.09815 0 0.60916 -0.06148 0.40109 -3.64222
LEU_481 -8.46706 0.86923 4.39286 -0.47211 0.17139 0.10882 2.62801 -2.88968 -0.00417 -0.03407 -1.71099 0.21453 0 0 0 0 0 0.07999 0.08609 0.33002 0 -0.28908 0 0.18072 -0.05408 0.45999 -4.3996
SER_482 -4.94543 0.25945 5.93551 -0.0305 9e-05 0.0205 3.40033 -2.91012 -0 -0 -3.34973 -0.03435 0 0 0 -0.61045 0 0.06933 0.01956 0.48106 0 0.30525 1.80423 -0.77834 -0.16153 0.36527 -0.15987
GLY_483 -5.54324 0.30087 5.59694 -5e-05 0 0 2.97631 -2.89412 -0.00917 -0.04556 -3.47314 -0.42724 0 0 0 0 0 0.05579 0 0 0 0.54279 0 0.83697 0.26016 0.45221 -1.37048
ILE_484 -8.4513 1.26971 4.4967 -0.50016 0.42122 0.09966 3.24948 -3.10337 -0.00498 -0.02153 -2.9612 0.06201 0 0 0 0 0 -0.03281 0.01176 0.47337 0 -0.39898 0 0.73287 0.36345 0.78145 -3.51264
ALA_485 -5.67628 0.4819 3.4899 -0.0212 0 0 2.55939 -2.56121 -0 -0 -2.06484 -0.35548 0 0 0 0 0 -0.0411 0 0 0 -0.25951 0 1.8394 -0.11833 0.70482 -2.02251
LEU_486 -5.66194 0.50549 4.48906 -0.49545 0.25593 0.12853 2.02261 -2.32497 -0 -0 -1.53939 0.2182 0 0 0 0 0 -0.00443 0.06106 0.32085 0 -0.30605 0 0.18072 -0.3969 0.37365 -2.17303
THR_487 -8.26446 0.45279 6.11202 -0.18996 0.05847 0.06666 3.41702 -3.33555 -0.00656 -0.04531 -3.20973 -0.09511 0 0 0 0 0 -0.02724 0.05519 0.15034 0 0.01345 2.29532 -1.0874 0.12298 0.49383 -3.02325
PHE_488 -10.913 1.2731 3.16899 -0.92696 0.08544 0.40421 2.99457 -2.97707 -0.02517 -0.19262 -1.88053 0.05912 0 0 0 0 0 0.09415 0.30172 0 1.92643 -0.34691 0 1.0402 0.26369 0.69763 -4.95298
PHE_489 -11.9664 2.9287 4.23156 -0.51681 0.29149 0.19811 4.15899 -3.56822 -0.00621 -0.0318 -3.086 -0.09432 0 0 0 0 0 0.39169 0.04906 0 5.05819 -0.43866 0 1.0402 5.69744 2.03689 6.37387
PRO_490 -7.30081 1.84602 4.07425 -0.06693 1e-05 0.04238 2.07507 -2.06842 -0 -0 -1.56014 0.62686 0 0 0 0 0 -0.06064 0.05105 0.13965 0 -0.15926 0 -2.4119 5.89708 2.18851 3.31277
ALA_491 -6.09869 0.56058 2.71849 -0.02264 0 0 2.04857 -2.47652 -0.00999 -0.11252 -0.98997 -0.37333 0 0 0 0 0 -0.06957 0 0 0 -0.38519 0 1.8394 -0.12148 0.64013 -2.85275
LEU_492 -7.74469 1.06218 3.27375 -0.66142 0.30895 0.2732 2.30038 -2.3979 -0.0167 -0.10927 -1.53279 0.01645 0 0 0 0 0 -0.04444 0.2002 1.60091 0 -0.24557 0 0.18072 -0.39546 0.49261 -3.43888
THR_493 -6.69435 1.18537 4.79327 -0.11901 0.03084 0.06211 3.04363 -2.85361 -0.00076 -0.00422 -2.00825 -0.85552 0 0 0 0 0 -0.015 0.063 0.20171 0 -0.11176 2.33656 -1.0874 -0.26444 0.90532 -1.39249
SER_494 -4.03193 0.29112 3.45012 -0.0331 0 0.05653 1.44792 -1.7308 -0.0105 -0.12075 -0.79091 -0.89936 0 0 0 0 0 -0.09244 0.00284 0.66264 0 0.09889 0.62455 -0.77834 -0.36335 0.81228 -1.40457
VAL_495 -6.0491 0.74973 2.18849 -0.30087 0.22671 0.06808 2.52047 -2.08571 -0.0021 -0.01289 -0.71708 -0.29957 0 0 0 0 0 0.11976 0.03061 0.18189 0 -0.51717 0 1.9342 -0.1325 0.58991 -1.50716
ALA_496 -4.95516 0.77202 1.93471 -0.02393 0 0 1.43536 -1.84775 -0.02912 -0.12121 -0.56484 -0.37957 0 0 0 0 0 -0.10347 0 0 0 -0.34032 0 1.8394 -0.21876 0.47524 -2.12739
ILE_497 -8.28751 1.43154 2.4129 -0.64985 0.47928 0.14096 1.80155 -2.44418 -0.01612 -0.12948 -0.07896 0.15231 0 0 0 0 0 -0.04258 0.04156 0.60771 0 -0.24388 0 0.73287 -0.3026 0.68881 -3.70566
ALA_498 -4.69332 0.32751 3.44345 -0.02301 0 0 2.07981 -2.37695 -0 -0 -1.02533 -0.34847 0 0 -0.4423 0 0 -0.03487 0 0 0 0.17275 0 1.8394 0.11313 0.57529 -0.39289
GLN_499 -5.60226 0.50718 4.26307 -0.90493 0.13776 1.00373 1.63701 -2.26139 -0.00016 -0.00552 -0.19971 -0.95866 0 0 0 0 0 -0.05196 0.00439 0 2.83306 -0.1874 0 -0.18838 -0.02789 0.33493 0.33287
PHE_500 -7.3225 0.78681 1.90061 -1.03747 0.19305 0.42282 1.16633 -1.89316 -1e-05 -8e-05 -0.50117 0.11547 0 0 0 0 0 0.35807 0.1936 0 2.37102 -0.08951 0 1.0402 0.18461 0.65632 -1.45499
LEU_501 -6.40235 0.73355 1.62758 -0.69865 0.17187 0.29064 0.89553 -1.59108 -0.03058 -0.1339 0.00044 0.14097 0 0 0 0 0 -0.00639 0.00547 0.78666 0 -0.20515 0 0.18072 0.32927 0.91596 -2.98944
ASP_502 -4.23238 0.21689 5.697 -0.22443 0.0514 0.70662 2.40081 -2.52004 -0.08101 -0.60827 -2.44145 -0.90716 0 0 -0.545 -0.62681 0 -0.05926 0.03862 0 3.04185 -0.47058 0 -2.3716 0.26715 0.57008 -2.09759
ASN_503 -1.53509 0.039 2.05588 -0.38043 0.09558 0.75322 0.24171 -0.96271 -0 -0 0.00686 -1.87532 0 0 0 0 0 -0.05102 0.10126 0 2.36892 -0.69286 0 -0.93687 0.08601 0.26412 -0.42174
SER_504 -4.27876 0.19916 5.98249 -0.03647 0 0.06521 3.46228 -2.76945 -0.03566 -0.3041 -4.3813 -0.1958 0 0 -1.16716 -0.62681 0 0.01657 6e-05 0.1418 0 -0.47052 1.73636 -0.77834 -0.43499 0.38232 -3.49311
ASN_505 -2.43191 0.04848 2.48467 -0.18112 0.02723 0.27416 0.48155 -1.2336 -0.01904 -0.16132 0.53228 -0.30953 0 0 0 0 0 -0.06529 0.00147 0 1.43573 0.18285 0 -0.93687 -0.28436 0.25494 0.10031
GLN_506 -3.77227 0.16972 3.33575 -0.67201 0.36834 1.13475 0.6813 -1.68654 -0.01996 -0.1584 0.31063 -2.21742 0 0 0 0 0 0.00392 0.06515 0 4.11269 -0.09267 0 -0.18838 -0.0623 0.1755 1.48778
ALA_507 -5.13302 0.57818 3.46789 -0.02439 2e-05 0 2.05705 -2.41266 -0.0386 -0.26929 -1.16944 -0.34852 0 0 -0.62216 0 0 -0.04704 0 0 0 0.05339 0 1.8394 -0.07958 0.30791 -1.84085
GLU_508 -4.64136 0.20974 5.26423 -0.29247 0.05148 0.31095 1.57123 -2.33718 -0.05475 -0.39605 -1.09543 -0.13764 0 0 0 0 0 -0.09595 0.0087 0 3.68503 -0.06662 0 -2.7348 -0.34468 0.45487 -0.6407
THR_509 -6.4964 0.5198 4.32858 -0.11024 0.05282 0.08164 3.13692 -2.54071 -0 -0 -1.90963 -0.81928 0 0 0 0 0 0.00532 0.0019 0.13665 0 -0.70112 2.35583 -1.0874 -0.38582 0.68276 -2.7484
LEU_510 -7.62777 1.29845 4.12613 -0.64478 0.37781 0.2021 2.61282 -2.50615 -0 -0 -1.24045 -0.11619 0 0 0 0 0 0.00136 0.22171 1.73834 0 -0.23218 0 0.18072 -0.26471 0.91582 -0.957
GLY_511 -3.91704 0.72276 3.10593 -4e-05 0 0 1.41852 -1.85989 -0 -0 -0.67381 -0.42201 0 0 0 0 0 -0.1263 0 0 0 0.41064 0 0.83697 -0.04447 0.61862 0.06988
ASN_512 -7.40275 0.75793 7.64392 -0.17894 0.02047 0.28636 3.65413 -3.8408 -0.0021 -0.01281 -2.73827 -0.10309 0 0 -0.4423 0 0 -0.03531 0.02566 0 2.13663 0.29432 0 -0.93687 0.46585 0.47584 0.0679
TYR_513 -7.86846 0.56573 5.34966 -0.80523 0.03035 0.24366 2.46666 -2.96447 -0 -0 -1.72734 -0.30604 0 0 0 0 0 0.04071 0.01848 0 1.90275 -0.37228 1e-05 1.2797 0.3844 0.61677 -1.14494
ILE_514 -8.75693 1.11186 3.61463 -0.52187 0.43744 0.10969 2.44013 -2.7985 -0 -0 -2.3779 -0.21254 0 0 0 0 0 -0.00016 0.12904 0.96987 0 -0.27097 0 0.73287 -0.01503 0.85709 -4.55127
PHE_515 -8.31826 1.18057 5.64651 -0.8227 0.03081 0.24579 3.16401 -3.30831 -0 -0 -1.65254 -0.0725 0 0 0 0 0 0.06972 0.02865 0 1.8298 -0.48666 0 1.0402 0.03896 0.81618 -0.56978
THR_516 -5.11479 0.31274 5.86562 -0.20086 0.12135 0.07274 3.06482 -2.92402 -0 -1e-05 -3.26368 -0.13116 0 0 0 0 0 -0.00339 0 0.07312 0 0.02863 2.27139 -1.0874 0.15221 0.45899 -0.3037
LEU_517 -7.98618 1.55132 3.75815 -0.46312 0.2026 0.11182 2.06472 -2.93617 -0 -0 -1.3202 0.22412 0 0 0 0 0 0.18608 0.08109 0.29971 0 -0.27639 0 0.18072 -0.12716 0.53603 -3.91286
GLY_518 -3.18234 0.14213 3.32106 -4e-05 0 0 1.60404 -1.85675 -0 -0 -2.08723 -0.40866 0 0 -0.30754 0 0 -0.07166 0 0 0 0.50912 0 0.83697 -0.05196 0.43759 -1.11527
ASN_519 -4.34564 0.23804 4.61952 -0.17771 0.02281 0.26893 2.47954 -2.38956 -0.00151 -0.00618 -2.04114 -0.19256 0 0 -0.33759 0 0 -0.01876 0.00015 0 1.66812 0.31766 0 -0.93687 0.46076 0.47392 0.10194
ASN_520 -5.07634 0.66032 4.61533 -0.17089 0.03547 0.26148 1.57923 -2.52825 -0.00151 -0.00618 -2.78301 -0.14376 0 0 0 0 0 0.07618 0.00774 0 1.72416 0.32225 0 -0.93687 0.922 1.31659 -0.12607
GLY_521 -4.11343 1.40007 3.10136 -5e-05 0 0 1.15063 -1.87969 -0 -0 0.21228 -0.34306 0 0 0 0 0 -0.06835 0 0 0 0.87281 0 0.83697 1.00847 1.23806 3.41607
TYR_522 -6.43389 0.60578 5.34969 -0.58056 0.03035 -0.0373 1.5691 -2.93868 -0.02545 -0.19878 -1.22875 -0.20377 0 0 0 0 0 0.04598 0.02921 0 1.81804 0.11764 0.01352 1.2797 0.89628 0.63464 0.74274
ASP_523 -2.37959 0.57518 2.39331 -0.21203 0.05023 0.68332 0.87895 -1.26774 -0 -0 0.48172 -1.28557 0 0 0 0 0 0.06019 0.01425 0 1.96705 -0.53843 0 -2.3716 0.55837 0.75144 0.35905
SER_524 -2.53135 0.4749 3.15066 -0.0287 0 0.06423 0.94835 -1.5538 -0.01977 -0.12193 0.02323 -0.46044 0 0 0 0 0 0.06708 0.01663 0.19433 0 -0.39174 0.6082 -0.77834 -0.2228 0.72827 0.16701
ALA_525 -3.28199 0.59125 1.92682 -0.01995 0 0 0.63048 -1.37933 -0 -0 0.27906 -0.06538 0 0 0 0 0 -0.00519 0 0 0 0.14068 0 1.8394 -0.15937 0.61662 1.1131
ILE_526 -2.39689 0.71915 2.49437 -0.49227 0.57226 0.11308 1.43319 -1.22017 -0.00077 -0.01102 -2.05226 -0.64815 0 0 0 0 0 0.03375 0.05058 0.33499 0 1.63294 0 0.73287 5.70249 1.23096 8.2291
GLU_527 -3.51916 0.13493 4.49287 -0.2652 0.05232 0.46064 2.2661 -1.79593 -0.01354 -0.1003 -2.70099 -0.44091 0 0 0 -0.68919 0 0.04024 0.00285 0 3.00039 0.32224 0 -2.7348 6.03656 1.23666 5.78579
ARG_528 -5.59405 0.57657 7.20884 -0.70318 0.37694 0.40303 3.60742 -3.53911 -0 -0 -4.88144 0.42208 0 0 -0.64514 0 0 -0.01018 0.34557 2.61621 0 -0.17908 0 -1.2888 0.20412 0.67865 -0.40155
GLY_529 -3.34065 0.25309 3.14601 -4e-05 0 0 1.5513 -1.82922 -0.00077 -0.01102 -1.45264 -0.43316 0 0 0 0 0 -0.15269 0 0 0 0.40677 0 0.83697 -0.1673 0.48875 -0.70461
ARG_530 -6.20631 0.48956 5.93115 -0.51843 0.08059 0.26218 3.43505 -2.98668 -0.01852 -0.17481 -3.14527 0.44842 0 0 0 -0.68919 0 0.02576 0.67313 2.39305 0 -0.09811 0 -1.2888 -0.05207 0.38021 -1.05911
ALA_531 -5.10652 0.59085 3.63924 -0.02168 0 0 2.51356 -2.54049 -0.00069 -0.00234 -1.30013 -0.37103 0 0 0 0 0 0.03369 0 0 0 -0.16393 0 1.8394 -0.3359 0.35985 -0.86612
ALA_532 -4.8867 0.25586 3.84521 -0.02089 0 0 2.49732 -2.46297 -0 -0 -1.8386 -0.36217 0 0 0 0 0 0.01069 0 0 0 -0.11767 0 1.8394 -0.26802 0.1608 -1.34774
GLY_533 -5.17155 0.34712 4.58947 -5e-05 0 0 2.49662 -2.53651 -0 -0 -2.14111 -0.42675 0 0 0 0 0 -0.02164 0 0 0 0.55482 0 0.83697 0.15528 0.21001 -1.10732
ALA_534 -6.73599 1.03462 2.96243 -0.0218 0 0 2.75214 -2.83309 -0 -0 -2.33581 -0.32585 0 0 0 0 0 0.00956 0 0 0 -0.13532 0 1.8394 0.16098 0.42574 -3.20298
ILE_535 -8.78096 1.35409 3.43514 -0.67295 0.78148 0.14465 2.69847 -2.81702 -0 -0 -2.28858 0.32463 0 0 0 0 0 -0.07071 0.30814 0.57725 0 -0.41895 0 0.73287 -0.1123 0.73137 -4.07339
ILE_536 -9.93296 1.13424 3.99988 -0.52901 0.42525 0.10846 2.85804 -3.25015 -0 -0 -1.99785 -0.01069 0 0 0 0 0 -0.048 0.01112 0.52179 0 -0.44488 0 0.73287 -0.00606 0.88574 -5.54222
ILE_537 -9.36896 0.9357 3.79152 -0.73244 0.47127 0.30556 2.80173 -2.9978 -0 -0 -2.02042 0.36022 0 0 0 0 0 -0.01252 0.34399 1.23588 0 -0.17581 0 0.73287 -0.07351 1.12728 -3.27544
ALA_538 -6.29986 0.80088 3.35362 -0.02173 0 0 2.69479 -2.77969 -0.00238 -0.01912 -1.97432 -0.36694 0 0 0 0 0 -0.01309 0 0 0 -0.23076 0 1.8394 -0.29634 0.81266 -2.50288
ALA_539 -5.23607 0.51699 3.8318 -0.02131 0 0 2.56817 -2.57168 -0.00311 -0.0391 -1.99245 -0.34285 0 0 0 0 0 -0.02203 0 0 0 -0.1759 0 1.8394 -0.36005 0.28287 -1.72531
LEU_540 -5.40271 0.30902 3.8628 -0.47594 0.20339 0.10808 2.27338 -2.31157 -0 -0 -2.02289 0.21912 0 0 0 0 0 0.07153 0.07134 0.32273 0 -0.28913 0 0.18072 -0.31966 0.36079 -2.839
ILE_541 -6.95788 0.79532 3.798 -0.52893 0.4268 0.11172 2.3475 -2.59699 -0.00531 -0.04499 -1.29201 -0.09185 0 0 0 0 0 -0.06087 0.01829 0.59019 0 -0.48105 0 0.73287 -0.15077 0.86515 -2.52484
THR_542 -7.19333 0.68058 5.91478 -0.10976 0.03131 0.04772 3.66206 -3.29335 -0.03211 -0.21276 -4.39593 -0.8991 0 0 -0.64788 0 0 0.02165 0.02331 1.05704 0 0.06765 2.61621 -1.0874 -0.02037 1.31671 -2.45299
PHE_543 -6.01128 0.52452 4.95649 -1.05229 0.13817 0.46663 2.79834 -2.73154 -0.02155 -0.13047 -2.5442 0.07704 0 0 0 0 0 -0.02331 0.00207 0 1.85864 -0.37817 0 1.0402 -0.05601 0.9988 -0.08793
ALA_544 -4.40617 0.26006 4.33962 -0.01637 0 0 2.41288 -2.5046 -0 -0 -2.16543 -0.20657 0 0 0 0 0 2.28417 0 0 0 -0.27924 0 1.8394 -0.11054 15.5376 16.9848
ILE_545 -6.57962 0.87499 3.90579 -0.6311 0.33772 0.14218 2.92085 -2.54756 -0 -0 -2.19656 0.01247 0 0 0 0 0 -0.04828 0.00079 0.80076 0 -0.4567 0 0.73287 -0.05234 16.3112 13.5274
TYR_546 -13.5725 2.95233 5.63641 -0.59947 0.44465 0.26097 4.17715 -4.31157 -0.05325 -0.39557 -2.42975 -0.29605 0 0 0 0 0 0.1104 0.02646 0 3.60837 -0.16916 0.26941 1.2797 -0.03838 1.99914 -1.10073
PHE_547 -6.85486 0.77528 4.94808 -0.86441 0.04342 0.25663 3.07826 -2.79846 -0.02192 -0.10548 -4.00049 -0.07881 0 0 0 0 0 -0.00186 0.00069 0 1.75714 -0.51364 0 1.0402 -0.01334 1.11053 -2.24305
THR_548 -5.97859 0.40575 5.342 -0.20084 0.1362 0.0707 2.50728 -2.75837 -0.01916 -0.11136 -2.46716 -0.06098 0 0 0 0 0 -0.01376 0.00051 0.09134 0 0.05474 2.28496 -1.0874 0.09038 0.41189 -1.30187
VAL_549 -8.27623 1.27606 1.82649 -0.32533 0.26436 0.07554 1.98804 -2.33829 -0 -0 -1.42596 -0.25301 0 0 0 0 0 0.07272 0.01502 0.27162 0 -0.05117 0 1.9342 -0.06262 0.5754 -4.43317
VAL_550 -5.08984 0.71631 3.57548 -0.3141 0.23181 0.0722 1.99921 -2.12104 -0 -0 -1.68695 -0.3773 0 0 0 0 0 -0.029 0.04134 0.27985 0 -0.4019 0 1.9342 -0.05355 0.71961 -0.50366
PHE_551 -6.36691 0.7057 3.36976 -1.00576 0.07585 0.36552 1.8812 -2.0492 -0.04435 -0.24456 -1.30758 0.02727 0 0 0 0 0 -0.00746 0.04602 0 1.81074 -0.49161 0 1.0402 0.07905 0.75445 -1.36167
LEU_552 -6.94535 1.11678 4.63614 -0.4751 0.25878 0.10938 2.32891 -2.65065 -0.01107 -0.05037 -0.97416 0.23065 0 0 0 0 0 0.33901 0.00024 0.86209 0 -0.18284 0 0.18072 1.3743 1.86227 2.00973
PRO_553 -8.10919 2.4746 4.39835 -0.07678 2e-05 0.04844 3.00983 -2.26841 -0.0275 -0.13321 -1.83407 0.65231 0 0 0 0 0 -0.08632 0.01854 0.1471 0 -0.16914 0 -2.4119 1.46781 2.12349 -0.77602
LYS_554 -4.17262 0.64538 4.62087 -0.4279 0.07055 0.24489 2.58174 -2.17624 -0 -0 -2.20782 -0.1454 0 0 0 0 0 0.03818 0.02237 0.90469 0 -0.09634 0 -1.5107 1.42432 0.89352 0.70947
ILE_555 -7.17365 1.44649 3.47966 -0.57499 0.30868 0.16766 2.81463 -2.38813 -0.03744 -0.23918 -1.11512 0.20207 0 0 0 0 0 -0.06775 0.05052 1.17269 0 0.35369 0 0.73287 1.27609 0.57725 0.98603
VAL_556 -7.85351 1.7825 2.57112 -0.30904 0.19489 0.06041 2.05778 -2.43609 -0 -0 -1.34625 0.10643 0 0 0 0 0 -0.04428 0.17368 0.36981 0 0.56531 0 1.9342 -0.03743 0.68638 -1.52408
ARG_557 -3.09071 0.27246 3.11847 -0.46196 0.06742 0.27213 1.6963 -1.51069 -0.0275 -0.13321 -1.92788 0.03504 0 0 0 -0.61045 0 -0.06022 0.01099 2.01974 0 -0.13333 0 -1.2888 -0.21544 0.41994 -1.5477
ILE_558 -5.86896 0.65195 3.49728 -0.54584 0.64205 0.11062 1.73742 -2.28948 -0.00833 -0.08889 -0.02193 0.05787 0 0 0 0 0 -0.07329 0.08264 1.49185 0 -0.02973 0 0.73287 -0.37841 0.26856 -0.03175
VAL_559 -2.46491 0.05784 1.49454 -0.31184 0.23065 0.07151 0.25022 -0.95976 -0 -0 0.70451 -0.15014 0 0 0 0 0 -0.06473 0.00104 0.07055 0 -0.30397 0 1.9342 -0.24222 0.24229 0.55976
HIS_560 -3.65552 0.24148 2.61283 -0.48175 0.02122 0.54661 0.83009 -1.53695 -0.00971 -0.13061 0.44059 -0.28214 0 0 0 0 0 0.06253 0.03196 0 2.39944 -0.1892 0 -0.45461 0.1597 0.20987 0.81581
ASN_561 -3.03912 0.21926 2.52353 -0.20689 0.06782 0.27847 0.77174 -1.35911 -0.03579 -0.15787 -1.09419 -0.50834 0 0 0 -1.14273 0 0.00543 0.03088 0 4.0003 0.30127 0 -0.93687 0.09599 0.29636 0.11012
LYS_562 -4.80828 0.41368 3.62162 -0.63563 0.31963 0.28773 1.70684 -1.64581 -0.03579 -0.15787 -1.46869 0.15073 0 0 -1.05058 0 0 0.03244 0.05556 2.37502 0 -0.03833 0 -1.5107 -0.1846 0.40515 -2.1679
TRP_563 -1.82111 0.31105 1.90781 -0.87344 0.03094 0.29668 0.33141 -0.84974 -0 -0 0.29716 -0.12161 0 0 0 0 0 0.00474 0.0038 0 1.59934 -0.08701 0 1.6906 -0.33735 0.42808 2.81135
LYS_564 -3.86749 0.33362 4.32815 -0.33269 0.05533 0.20945 1.44772 -1.7544 -0 -0 -1.14884 -0.41145 0 0 0 0 0 -0.08761 0.03005 1.52465 0 -0.08496 0 -1.5107 -0.42084 0.35235 -1.33766
GLN_565 -9.14978 1.29562 7.11291 -0.42783 0.08769 0.25361 3.90808 -3.66781 -0.00971 -0.13061 -2.57453 -0.2464 0 0 -1.05058 -1.14273 0 0.02811 0.11787 0 3.63122 0.06949 0 -0.18838 0.05832 0.8619 -1.16355
HIS_566 -6.62637 0.76188 4.12816 -0.40169 0.02012 0.48065 1.2831 -2.31762 -0 -0 -0.72876 -0.69676 0 0 0 -0.46901 0 -0.06149 0.00054 0 2.60824 -0.10768 0 -0.45461 -0.03232 0.79888 -1.81474
GLU_567 -3.52589 0.38048 3.84344 -0.21954 0.03358 0.3342 1.41614 -1.65227 -0 -0 -0.83 -0.56433 0 0 0 0 0 0.0011 0.08373 0 2.95131 -0.04419 0 -2.7348 -0.42503 0.21517 -0.73691
LYS_568 -3.78901 0.33761 3.35369 -0.52541 0.15407 0.34354 1.53417 -1.60344 -0 -0 -0.77926 -0.07142 0 0 0 0 0 -0.04735 0.0058 1.87602 0 -0.09469 0 -1.5107 -0.42898 0.36657 -0.87879
ALA_569 -4.71884 0.56036 0.87589 -0.02188 0 0 0.79063 -1.44373 -0 -0 0.69302 -0.15082 0 0 0 0 0 -0.00026 0 0 0 -0.0512 0 1.8394 -0.41898 0.38811 -1.65828
PHE:CtermProteinFull_570 -5.48338 0.47963 1.08013 -0.99823 0.04418 0.98168 0.97038 -1.19247 -0 -0 0.02112 0.42484 0 0 0 0 0 0 0.00154 0 2.06925 0 0 1.0402 -0.17568 0.21254 -0.52426
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10524 DOMAINID 10892 MODEL 5 SSGCID - MygeA.20050.a Spermidine putrescine transport system permease protein PotB homolog  MG_043
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 305.008 tmscore: 0.72674 3d31C_204 prob: 100 ident: 15.97
ATOM      1  N   MET A   1      14.387 -37.589 -17.453  1.00 10.340          N  
ATOM      2  CA  MET A   1      13.541 -38.204 -16.435  1.00  9.510          C  
ATOM      3  C   MET A   1      12.098 -37.753 -16.635  1.00  8.990          C  
ATOM      4  O   MET A   1      11.281 -38.487 -17.189  1.00  8.970          O  
ATOM      5  CB  MET A   1      14.044 -37.854 -15.026  1.00 13.650          C  
ATOM      6  CG  MET A   1      13.261 -38.520 -13.874  1.00 13.650          C  
ATOM      7  SD  MET A   1      13.761 -37.958 -12.241  1.00 13.650          S  
ATOM      8  CE  MET A   1      12.920 -36.380 -12.138  1.00 13.650          C  
ATOM      9 1H   MET A   1      15.329 -37.943 -17.372  1.00 12.410          H  
ATOM     10 2H   MET A   1      14.022 -37.811 -18.369  1.00 12.410          H  
ATOM     11 3H   MET A   1      14.389 -36.587 -17.329  1.00 12.410          H  
ATOM     12  HA  MET A   1      13.572 -39.286 -16.559  1.00 11.410          H  
ATOM     13 1HB  MET A   1      15.077 -38.185 -14.930  1.00 16.380          H  
ATOM     14 2HB  MET A   1      14.048 -36.782 -14.884  1.00 16.380          H  
ATOM     15 1HG  MET A   1      12.208 -38.330 -13.974  1.00 16.380          H  
ATOM     16 2HG  MET A   1      13.406 -39.597 -13.917  1.00 16.380          H  
ATOM     17 1HE  MET A   1      13.134 -35.919 -11.176  1.00 16.380          H  
ATOM     18 2HE  MET A   1      13.257 -35.725 -12.934  1.00 16.380          H  
ATOM     19 3HE  MET A   1      11.853 -36.541 -12.226  1.00 16.380          H  
ATOM     20  N   HIS A   2      11.789 -36.551 -16.163  1.00  8.800          N  
ATOM     21  CA  HIS A   2      10.457 -35.963 -16.264  1.00  8.560          C  
ATOM     22  C   HIS A   2      10.472 -34.752 -17.171  1.00  7.740          C  
ATOM     23  O   HIS A   2      11.513 -34.104 -17.354  1.00  7.320          O  
ATOM     24  CB  HIS A   2       9.926 -35.543 -14.891  1.00 12.080          C  
ATOM     25  CG  HIS A   2       9.514 -36.661 -13.986  1.00 12.080          C  
ATOM     26  ND1 HIS A   2       9.054 -36.440 -12.704  1.00 12.080          N  
ATOM     27  CD2 HIS A   2       9.461 -38.000 -14.175  1.00 12.080          C  
ATOM     28  CE1 HIS A   2       8.752 -37.591 -12.143  1.00 12.080          C  
ATOM     29  NE2 HIS A   2       8.994 -38.555 -13.011  1.00 12.080          N  
ATOM     30  H   HIS A   2      12.504 -35.986 -15.736  1.00 10.560          H  
ATOM     31  HA  HIS A   2       9.759 -36.685 -16.692  1.00 10.270          H  
ATOM     32 1HB  HIS A   2      10.700 -34.978 -14.376  1.00 14.500          H  
ATOM     33 2HB  HIS A   2       9.101 -34.881 -15.021  1.00 14.500          H  
ATOM     34  HD1 HIS A   2       8.806 -35.553 -12.303  1.00 14.500          H  
ATOM     35  HD2 HIS A   2       9.709 -38.642 -15.019  1.00 14.500          H  
ATOM     36  HE1 HIS A   2       8.367 -37.623 -11.119  1.00 14.500          H  
ATOM     37  N   ILE A   3       9.320 -34.394 -17.712  1.00  7.700          N  
ATOM     38  CA  ILE A   3       9.324 -33.208 -18.536  1.00  7.130          C  
ATOM     39  C   ILE A   3       9.227 -31.954 -17.703  1.00  6.510          C  
ATOM     40  O   ILE A   3       8.147 -31.501 -17.290  1.00  6.600          O  
ATOM     41  CB  ILE A   3       8.207 -33.196 -19.597  1.00 10.210          C  
ATOM     42  CG1 ILE A   3       8.376 -34.419 -20.528  1.00 10.210          C  
ATOM     43  CG2 ILE A   3       8.241 -31.859 -20.388  1.00 10.210          C  
ATOM     44  CD1 ILE A   3       7.221 -34.659 -21.499  1.00 10.210          C  
ATOM     45  H   ILE A   3       8.486 -34.955 -17.555  1.00  9.240          H  
ATOM     46  HA  ILE A   3      10.272 -33.173 -19.073  1.00  8.560          H  
ATOM     47  HB  ILE A   3       7.252 -33.275 -19.124  1.00 12.250          H  
ATOM     48 1HG1 ILE A   3       9.292 -34.298 -21.101  1.00 12.250          H  
ATOM     49 2HG1 ILE A   3       8.477 -35.309 -19.906  1.00 12.250          H  
ATOM     50 1HG2 ILE A   3       7.453 -31.858 -21.116  1.00 12.250          H  
ATOM     51 2HG2 ILE A   3       8.092 -31.015 -19.723  1.00 12.250          H  
ATOM     52 3HG2 ILE A   3       9.201 -31.755 -20.894  1.00 12.250          H  
ATOM     53 1HD1 ILE A   3       7.437 -35.548 -22.093  1.00 12.250          H  
ATOM     54 2HD1 ILE A   3       6.301 -34.812 -20.949  1.00 12.250          H  
ATOM     55 3HD1 ILE A   3       7.100 -33.816 -22.166  1.00 12.250          H  
ATOM     56  N   LYS A   4      10.396 -31.362 -17.547  1.00  6.120          N  
ATOM     57  CA  LYS A   4      10.552 -30.125 -16.824  1.00  5.850          C  
ATOM     58  C   LYS A   4      10.748 -29.013 -17.841  1.00  5.170          C  
ATOM     59  O   LYS A   4      10.416 -27.859 -17.577  1.00  5.180          O  
ATOM     60  CB  LYS A   4      11.727 -30.200 -15.866  1.00  8.300          C  
ATOM     61  CG  LYS A   4      11.572 -31.228 -14.761  1.00  8.300          C  
ATOM     62  CD  LYS A   4      12.751 -31.201 -13.802  1.00  8.300          C  
ATOM     63  CE  LYS A   4      12.586 -32.214 -12.675  1.00  8.300          C  
ATOM     64  NZ  LYS A   4      13.742 -32.183 -11.724  1.00  8.300          N  
ATOM     65  H   LYS A   4      11.209 -31.887 -17.877  1.00  7.340          H  
ATOM     66  HA  LYS A   4       9.643 -29.914 -16.263  1.00  7.020          H  
ATOM     67 1HB  LYS A   4      12.639 -30.411 -16.421  1.00  9.960          H  
ATOM     68 2HB  LYS A   4      11.840 -29.237 -15.388  1.00  9.960          H  
ATOM     69 1HG  LYS A   4      10.672 -31.026 -14.216  1.00  9.960          H  
ATOM     70 2HG  LYS A   4      11.490 -32.221 -15.204  1.00  9.960          H  
ATOM     71 1HD  LYS A   4      13.672 -31.414 -14.349  1.00  9.960          H  
ATOM     72 2HD  LYS A   4      12.829 -30.208 -13.363  1.00  9.960          H  
ATOM     73 1HE  LYS A   4      11.670 -31.988 -12.129  1.00  9.960          H  
ATOM     74 2HE  LYS A   4      12.504 -33.215 -13.102  1.00  9.960          H  
ATOM     75 1HZ  LYS A   4      13.598 -32.861 -10.988  1.00  9.960          H  
ATOM     76 2HZ  LYS A   4      14.598 -32.400 -12.217  1.00  9.960          H  
ATOM     77 3HZ  LYS A   4      13.816 -31.261 -11.316  1.00  9.960          H  
ATOM     78  N   LYS A   5      11.235 -29.378 -19.037  1.00  4.940          N  
ATOM     79  CA  LYS A   5      11.520 -28.421 -20.097  1.00  4.690          C  
ATOM     80  C   LYS A   5      10.308 -27.593 -20.499  1.00  4.340          C  
ATOM     81  O   LYS A   5      10.408 -26.380 -20.618  1.00  3.990          O  
ATOM     82  CB  LYS A   5      12.087 -29.125 -21.327  1.00  6.670          C  
ATOM     83  CG  LYS A   5      12.451 -28.174 -22.480  1.00  6.670          C  
ATOM     84  CD  LYS A   5      13.099 -28.914 -23.646  1.00  6.670          C  
ATOM     85  CE  LYS A   5      13.418 -27.962 -24.795  1.00  6.670          C  
ATOM     86  NZ  LYS A   5      14.066 -28.665 -25.941  1.00  6.670          N  
ATOM     87  H   LYS A   5      11.471 -30.345 -19.191  1.00  5.930          H  
ATOM     88  HA  LYS A   5      12.282 -27.744 -19.735  1.00  5.630          H  
ATOM     89 1HB  LYS A   5      12.985 -29.679 -21.048  1.00  8.000          H  
ATOM     90 2HB  LYS A   5      11.361 -29.845 -21.704  1.00  8.000          H  
ATOM     91 1HG  LYS A   5      11.548 -27.692 -22.849  1.00  8.000          H  
ATOM     92 2HG  LYS A   5      13.128 -27.399 -22.117  1.00  8.000          H  
ATOM     93 1HD  LYS A   5      14.023 -29.388 -23.311  1.00  8.000          H  
ATOM     94 2HD  LYS A   5      12.422 -29.688 -24.006  1.00  8.000          H  
ATOM     95 1HE  LYS A   5      12.495 -27.502 -25.140  1.00  8.000          H  
ATOM     96 2HE  LYS A   5      14.087 -27.180 -24.435  1.00  8.000          H  
ATOM     97 1HZ  LYS A   5      14.259 -28.000 -26.678  1.00  8.000          H  
ATOM     98 2HZ  LYS A   5      14.932 -29.087 -25.635  1.00  8.000          H  
ATOM     99 3HZ  LYS A   5      13.448 -29.384 -26.292  1.00  8.000          H  
ATOM    100  N   LYS A   6       9.138 -28.211 -20.667  1.00  4.580          N  
ATOM    101  CA  LYS A   6       7.976 -27.427 -21.085  1.00  4.460          C  
ATOM    102  C   LYS A   6       7.676 -26.302 -20.110  1.00  3.930          C  
ATOM    103  O   LYS A   6       7.235 -25.224 -20.514  1.00  3.600          O  
ATOM    104  CB  LYS A   6       6.744 -28.303 -21.275  1.00  6.290          C  
ATOM    105  CG  LYS A   6       6.795 -29.187 -22.511  1.00  6.290          C  
ATOM    106  CD  LYS A   6       5.533 -30.045 -22.643  1.00  6.290          C  
ATOM    107  CE  LYS A   6       5.597 -30.954 -23.870  1.00  6.290          C  
ATOM    108  NZ  LYS A   6       4.365 -31.791 -24.014  1.00  6.290          N  
ATOM    109  H   LYS A   6       9.072 -29.209 -20.539  1.00  5.500          H  
ATOM    110  HA  LYS A   6       8.206 -26.972 -22.044  1.00  5.350          H  
ATOM    111 1HB  LYS A   6       6.638 -28.949 -20.412  1.00  7.550          H  
ATOM    112 2HB  LYS A   6       5.854 -27.678 -21.329  1.00  7.550          H  
ATOM    113 1HG  LYS A   6       6.869 -28.544 -23.388  1.00  7.550          H  
ATOM    114 2HG  LYS A   6       7.678 -29.817 -22.481  1.00  7.550          H  
ATOM    115 1HD  LYS A   6       5.415 -30.661 -21.757  1.00  7.550          H  
ATOM    116 2HD  LYS A   6       4.662 -29.393 -22.726  1.00  7.550          H  
ATOM    117 1HE  LYS A   6       5.715 -30.343 -24.763  1.00  7.550          H  
ATOM    118 2HE  LYS A   6       6.460 -31.614 -23.776  1.00  7.550          H  
ATOM    119 1HZ  LYS A   6       4.449 -32.379 -24.833  1.00  7.550          H  
ATOM    120 2HZ  LYS A   6       4.252 -32.372 -23.195  1.00  7.550          H  
ATOM    121 3HZ  LYS A   6       3.557 -31.191 -24.114  1.00  7.550          H  
ATOM    122  N   TYR A   7       7.881 -26.568 -18.824  1.00  3.980          N  
ATOM    123  CA  TYR A   7       7.697 -25.572 -17.795  1.00  3.800          C  
ATOM    124  C   TYR A   7       8.838 -24.559 -17.877  1.00  3.310          C  
ATOM    125  O   TYR A   7       8.621 -23.352 -17.873  1.00  2.980          O  
ATOM    126  CB  TYR A   7       7.621 -26.217 -16.420  1.00  5.390          C  
ATOM    127  CG  TYR A   7       7.308 -25.242 -15.375  1.00  5.390          C  
ATOM    128  CD1 TYR A   7       6.011 -24.791 -15.255  1.00  5.390          C  
ATOM    129  CD2 TYR A   7       8.291 -24.775 -14.537  1.00  5.390          C  
ATOM    130  CE1 TYR A   7       5.703 -23.880 -14.313  1.00  5.390          C  
ATOM    131  CE2 TYR A   7       7.969 -23.870 -13.579  1.00  5.390          C  
ATOM    132  CZ  TYR A   7       6.672 -23.426 -13.476  1.00  5.390          C  
ATOM    133  OH  TYR A   7       6.340 -22.526 -12.536  1.00  5.390          O  
ATOM    134  H   TYR A   7       8.223 -27.482 -18.556  1.00  4.780          H  
ATOM    135  HA  TYR A   7       6.781 -25.022 -17.986  1.00  4.560          H  
ATOM    136 1HB  TYR A   7       6.860 -26.987 -16.411  1.00  6.470          H  
ATOM    137 2HB  TYR A   7       8.570 -26.691 -16.177  1.00  6.470          H  
ATOM    138  HD1 TYR A   7       5.239 -25.152 -15.922  1.00  6.470          H  
ATOM    139  HD2 TYR A   7       9.317 -25.131 -14.636  1.00  6.470          H  
ATOM    140  HE1 TYR A   7       4.697 -23.512 -14.225  1.00  6.470          H  
ATOM    141  HE2 TYR A   7       8.736 -23.495 -12.903  1.00  6.470          H  
ATOM    142  HH  TYR A   7       7.119 -22.266 -12.043  1.00  6.470          H  
ATOM    143  N   TRP A   8      10.075 -25.050 -17.975  1.00  3.430          N  
ATOM    144  CA  TRP A   8      11.247 -24.184 -18.005  1.00  3.300          C  
ATOM    145  C   TRP A   8      11.230 -23.212 -19.176  1.00  3.010          C  
ATOM    146  O   TRP A   8      11.690 -22.089 -19.024  1.00  2.950          O  
ATOM    147  CB  TRP A   8      12.532 -24.998 -18.076  1.00  4.670          C  
ATOM    148  CG  TRP A   8      12.882 -25.757 -16.827  1.00  4.670          C  
ATOM    149  CD1 TRP A   8      12.460 -25.518 -15.547  1.00  4.670          C  
ATOM    150  CD2 TRP A   8      13.754 -26.902 -16.750  1.00  4.670          C  
ATOM    151  NE1 TRP A   8      13.025 -26.423 -14.692  1.00  4.670          N  
ATOM    152  CE2 TRP A   8      13.821 -27.275 -15.410  1.00  4.670          C  
ATOM    153  CE3 TRP A   8      14.483 -27.628 -17.700  1.00  4.670          C  
ATOM    154  CZ2 TRP A   8      14.592 -28.340 -14.989  1.00  4.670          C  
ATOM    155  CZ3 TRP A   8      15.248 -28.699 -17.276  1.00  4.670          C  
ATOM    156  CH2 TRP A   8      15.302 -29.045 -15.955  1.00  4.670          C  
ATOM    157  H   TRP A   8      10.211 -26.062 -17.982  1.00  4.120          H  
ATOM    158  HA  TRP A   8      11.256 -23.595 -17.093  1.00  3.960          H  
ATOM    159 1HB  TRP A   8      12.456 -25.692 -18.889  1.00  5.610          H  
ATOM    160 2HB  TRP A   8      13.359 -24.334 -18.296  1.00  5.610          H  
ATOM    161  HD1 TRP A   8      11.787 -24.723 -15.241  1.00  5.610          H  
ATOM    162  HE1 TRP A   8      12.881 -26.458 -13.693  1.00  5.610          H  
ATOM    163  HE3 TRP A   8      14.452 -27.355 -18.750  1.00  5.610          H  
ATOM    164  HZ2 TRP A   8      14.648 -28.630 -13.942  1.00  5.610          H  
ATOM    165  HZ3 TRP A   8      15.811 -29.257 -18.024  1.00  5.610          H  
ATOM    166  HH2 TRP A   8      15.916 -29.892 -15.655  1.00  5.610          H  
ATOM    167  N   LEU A   9      10.638 -23.594 -20.309  1.00  3.090          N  
ATOM    168  CA  LEU A   9      10.530 -22.738 -21.498  1.00  3.170          C  
ATOM    169  C   LEU A   9       9.730 -21.463 -21.223  1.00  2.690          C  
ATOM    170  O   LEU A   9       9.838 -20.474 -21.966  1.00  2.780          O  
ATOM    171  CB  LEU A   9       9.900 -23.497 -22.676  1.00  4.410          C  
ATOM    172  CG  LEU A   9      10.750 -24.630 -23.334  1.00  4.410          C  
ATOM    173  CD1 LEU A   9       9.875 -25.374 -24.331  1.00  4.410          C  
ATOM    174  CD2 LEU A   9      11.980 -24.049 -24.037  1.00  4.410          C  
ATOM    175  H   LEU A   9      10.321 -24.565 -20.368  1.00  3.710          H  
ATOM    176  HA  LEU A   9      11.530 -22.434 -21.777  1.00  3.800          H  
ATOM    177 1HB  LEU A   9       8.975 -23.961 -22.314  1.00  5.290          H  
ATOM    178 2HB  LEU A   9       9.638 -22.782 -23.451  1.00  5.290          H  
ATOM    179  HG  LEU A   9      11.076 -25.315 -22.590  1.00  5.290          H  
ATOM    180 1HD1 LEU A   9      10.439 -26.178 -24.790  1.00  5.290          H  
ATOM    181 2HD1 LEU A   9       9.016 -25.788 -23.819  1.00  5.290          H  
ATOM    182 3HD1 LEU A   9       9.536 -24.683 -25.099  1.00  5.290          H  
ATOM    183 1HD2 LEU A   9      12.547 -24.857 -24.493  1.00  5.290          H  
ATOM    184 2HD2 LEU A   9      11.660 -23.351 -24.811  1.00  5.290          H  
ATOM    185 3HD2 LEU A   9      12.616 -23.534 -23.330  1.00  5.290          H  
ATOM    186  N   LEU A  10       8.939 -21.470 -20.154  1.00  2.360          N  
ATOM    187  CA  LEU A  10       8.160 -20.321 -19.778  1.00  2.110          C  
ATOM    188  C   LEU A  10       9.097 -19.253 -19.235  1.00  1.830          C  
ATOM    189  O   LEU A  10       8.698 -18.096 -19.141  1.00  1.710          O  
ATOM    190  CB  LEU A  10       7.137 -20.705 -18.696  1.00  3.050          C  
ATOM    191  CG  LEU A  10       6.010 -21.712 -19.107  1.00  3.050          C  
ATOM    192  CD1 LEU A  10       5.247 -22.187 -17.840  1.00  3.050          C  
ATOM    193  CD2 LEU A  10       5.039 -21.034 -20.086  1.00  3.050          C  
ATOM    194  H   LEU A  10       8.893 -22.296 -19.549  1.00  2.830          H  
ATOM    195  HA  LEU A  10       7.658 -19.927 -20.658  1.00  2.530          H  
ATOM    196 1HB  LEU A  10       7.676 -21.130 -17.866  1.00  3.660          H  
ATOM    197 2HB  LEU A  10       6.654 -19.793 -18.356  1.00  3.660          H  
ATOM    198  HG  LEU A  10       6.464 -22.590 -19.581  1.00  3.660          H  
ATOM    199 1HD1 LEU A  10       4.479 -22.904 -18.128  1.00  3.660          H  
ATOM    200 2HD1 LEU A  10       5.955 -22.665 -17.168  1.00  3.660          H  
ATOM    201 3HD1 LEU A  10       4.787 -21.364 -17.343  1.00  3.660          H  
ATOM    202 1HD2 LEU A  10       4.262 -21.746 -20.364  1.00  3.660          H  
ATOM    203 2HD2 LEU A  10       4.582 -20.164 -19.611  1.00  3.660          H  
ATOM    204 3HD2 LEU A  10       5.566 -20.721 -20.981  1.00  3.660          H  
ATOM    205  N   LEU A  11      10.324 -19.639 -18.832  1.00  1.970          N  
ATOM    206  CA  LEU A  11      11.283 -18.707 -18.269  1.00  2.100          C  
ATOM    207  C   LEU A  11      11.894 -17.805 -19.346  1.00  2.020          C  
ATOM    208  O   LEU A  11      11.771 -16.605 -19.198  1.00  1.990          O  
ATOM    209  CB  LEU A  11      12.367 -19.435 -17.455  1.00  2.890          C  
ATOM    210  CG  LEU A  11      13.479 -18.558 -16.803  1.00  2.890          C  
ATOM    211  CD1 LEU A  11      12.877 -17.581 -15.763  1.00  2.890          C  
ATOM    212  CD2 LEU A  11      14.472 -19.464 -16.158  1.00  2.890          C  
ATOM    213  H   LEU A  11      10.609 -20.613 -18.932  1.00  2.360          H  
ATOM    214  HA  LEU A  11      10.748 -18.081 -17.575  1.00  2.520          H  
ATOM    215 1HB  LEU A  11      11.863 -19.959 -16.643  1.00  3.470          H  
ATOM    216 2HB  LEU A  11      12.848 -20.180 -18.053  1.00  3.470          H  
ATOM    217  HG  LEU A  11      13.970 -17.976 -17.565  1.00  3.470          H  
ATOM    218 1HD1 LEU A  11      13.670 -16.987 -15.321  1.00  3.470          H  
ATOM    219 2HD1 LEU A  11      12.165 -16.918 -16.240  1.00  3.470          H  
ATOM    220 3HD1 LEU A  11      12.382 -18.152 -14.983  1.00  3.470          H  
ATOM    221 1HD2 LEU A  11      15.266 -18.876 -15.698  1.00  3.470          H  
ATOM    222 2HD2 LEU A  11      13.956 -20.046 -15.407  1.00  3.470          H  
ATOM    223 3HD2 LEU A  11      14.896 -20.130 -16.908  1.00  3.470          H  
ATOM    224  N   PRO A  12      12.513 -18.263 -20.468  1.00  2.180          N  
ATOM    225  CA  PRO A  12      13.015 -17.348 -21.476  1.00  2.270          C  
ATOM    226  C   PRO A  12      11.884 -16.496 -22.042  1.00  1.840          C  
ATOM    227  O   PRO A  12      12.124 -15.360 -22.438  1.00  1.760          O  
ATOM    228  CB  PRO A  12      13.676 -18.278 -22.503  1.00  3.410          C  
ATOM    229  CG  PRO A  12      13.086 -19.639 -22.231  1.00  3.410          C  
ATOM    230  CD  PRO A  12      12.838 -19.657 -20.724  1.00  3.410          C  
ATOM    231  HA  PRO A  12      13.771 -16.697 -21.021  1.00  2.720          H  
ATOM    232 1HB  PRO A  12      13.449 -17.921 -23.522  1.00  4.090          H  
ATOM    233 2HB  PRO A  12      14.770 -18.250 -22.394  1.00  4.090          H  
ATOM    234 1HG  PRO A  12      12.163 -19.780 -22.815  1.00  4.090          H  
ATOM    235 2HG  PRO A  12      13.780 -20.430 -22.551  1.00  4.090          H  
ATOM    236 1HD  PRO A  12      12.037 -20.296 -20.534  1.00  4.090          H  
ATOM    237 2HD  PRO A  12      13.745 -19.951 -20.181  1.00  4.090          H  
ATOM    238  N   PHE A  13      10.637 -17.000 -22.020  1.00  1.690          N  
ATOM    239  CA  PHE A  13       9.517 -16.157 -22.411  1.00  1.610          C  
ATOM    240  C   PHE A  13       9.421 -15.048 -21.378  1.00  1.420          C  
ATOM    241  O   PHE A  13       9.595 -13.855 -21.658  1.00  1.400          O  
ATOM    242  CB  PHE A  13       8.212 -16.951 -22.439  1.00  2.290          C  
ATOM    243  CG  PHE A  13       6.970 -16.099 -22.585  1.00  2.290          C  
ATOM    244  CD1 PHE A  13       6.603 -15.549 -23.798  1.00  2.290          C  
ATOM    245  CD2 PHE A  13       6.155 -15.854 -21.467  1.00  2.290          C  
ATOM    246  CE1 PHE A  13       5.459 -14.780 -23.900  1.00  2.290          C  
ATOM    247  CE2 PHE A  13       5.027 -15.094 -21.575  1.00  2.290          C  
ATOM    248  CZ  PHE A  13       4.674 -14.557 -22.789  1.00  2.290          C  
ATOM    249  H   PHE A  13      10.447 -17.976 -21.765  1.00  2.030          H  
ATOM    250  HA  PHE A  13       9.711 -15.719 -23.389  1.00  1.930          H  
ATOM    251 1HB  PHE A  13       8.239 -17.657 -23.263  1.00  2.740          H  
ATOM    252 2HB  PHE A  13       8.114 -17.533 -21.535  1.00  2.740          H  
ATOM    253  HD1 PHE A  13       7.223 -15.726 -24.678  1.00  2.740          H  
ATOM    254  HD2 PHE A  13       6.424 -16.278 -20.495  1.00  2.740          H  
ATOM    255  HE1 PHE A  13       5.177 -14.352 -24.861  1.00  2.740          H  
ATOM    256  HE2 PHE A  13       4.410 -14.912 -20.701  1.00  2.740          H  
ATOM    257  HZ  PHE A  13       3.777 -13.953 -22.872  1.00  2.740          H  
ATOM    258  N   PHE A  14       9.188 -15.479 -20.143  1.00  1.570          N  
ATOM    259  CA  PHE A  14       9.003 -14.621 -19.015  1.00  1.890          C  
ATOM    260  C   PHE A  14      10.064 -13.564 -18.839  1.00  1.940          C  
ATOM    261  O   PHE A  14       9.703 -12.421 -18.590  1.00  2.130          O  
ATOM    262  CB  PHE A  14       8.880 -15.420 -17.733  1.00  2.520          C  
ATOM    263  CG  PHE A  14       8.739 -14.561 -16.591  1.00  2.520          C  
ATOM    264  CD1 PHE A  14       7.586 -13.905 -16.423  1.00  2.520          C  
ATOM    265  CD2 PHE A  14       9.719 -14.401 -15.678  1.00  2.520          C  
ATOM    266  CE1 PHE A  14       7.383 -13.064 -15.379  1.00  2.520          C  
ATOM    267  CE2 PHE A  14       9.505 -13.581 -14.635  1.00  2.520          C  
ATOM    268  CZ  PHE A  14       8.342 -12.903 -14.494  1.00  2.520          C  
ATOM    269  H   PHE A  14       9.082 -16.476 -19.965  1.00  1.880          H  
ATOM    270  HA  PHE A  14       8.056 -14.122 -19.168  1.00  2.270          H  
ATOM    271 1HB  PHE A  14       8.014 -16.075 -17.785  1.00  3.020          H  
ATOM    272 2HB  PHE A  14       9.758 -16.026 -17.602  1.00  3.020          H  
ATOM    273  HD1 PHE A  14       6.819 -14.061 -17.152  1.00  3.020          H  
ATOM    274  HD2 PHE A  14      10.666 -14.926 -15.791  1.00  3.020          H  
ATOM    275  HE1 PHE A  14       6.452 -12.535 -15.253  1.00  3.020          H  
ATOM    276  HE2 PHE A  14      10.246 -13.433 -13.904  1.00  3.020          H  
ATOM    277  HZ  PHE A  14       8.201 -12.237 -13.647  1.00  3.020          H  
ATOM    278  N   LEU A  15      11.347 -13.920 -19.017  1.00  1.990          N  
ATOM    279  CA  LEU A  15      12.508 -13.062 -18.775  1.00  2.330          C  
ATOM    280  C   LEU A  15      12.529 -11.747 -19.527  1.00  2.070          C  
ATOM    281  O   LEU A  15      13.359 -10.894 -19.215  1.00  2.240          O  
ATOM    282  CB  LEU A  15      13.831 -13.807 -19.034  1.00  3.130          C  
ATOM    283  CG  LEU A  15      14.254 -14.910 -18.003  1.00  3.130          C  
ATOM    284  CD1 LEU A  15      15.472 -15.658 -18.533  1.00  3.130          C  
ATOM    285  CD2 LEU A  15      14.589 -14.270 -16.653  1.00  3.130          C  
ATOM    286  H   LEU A  15      11.519 -14.885 -19.276  1.00  2.390          H  
ATOM    287  HA  LEU A  15      12.490 -12.810 -17.727  1.00  2.800          H  
ATOM    288 1HB  LEU A  15      13.742 -14.298 -20.007  1.00  3.750          H  
ATOM    289 2HB  LEU A  15      14.640 -13.080 -19.098  1.00  3.750          H  
ATOM    290  HG  LEU A  15      13.462 -15.603 -17.872  1.00  3.750          H  
ATOM    291 1HD1 LEU A  15      15.768 -16.427 -17.823  1.00  3.750          H  
ATOM    292 2HD1 LEU A  15      15.240 -16.121 -19.477  1.00  3.750          H  
ATOM    293 3HD1 LEU A  15      16.291 -14.957 -18.669  1.00  3.750          H  
ATOM    294 1HD2 LEU A  15      14.890 -15.044 -15.957  1.00  3.750          H  
ATOM    295 2HD2 LEU A  15      15.409 -13.560 -16.770  1.00  3.750          H  
ATOM    296 3HD2 LEU A  15      13.738 -13.765 -16.266  1.00  3.750          H  
ATOM    297  N   LEU A  16      11.647 -11.552 -20.514  1.00  1.780          N  
ATOM    298  CA  LEU A  16      11.569 -10.247 -21.173  1.00  1.740          C  
ATOM    299  C   LEU A  16      11.039  -9.244 -20.124  1.00  1.360          C  
ATOM    300  O   LEU A  16      11.269  -8.028 -20.211  1.00  1.380          O  
ATOM    301  CB  LEU A  16      10.621 -10.285 -22.376  1.00  2.450          C  
ATOM    302  CG  LEU A  16      11.056 -11.128 -23.596  1.00  2.450          C  
ATOM    303  CD1 LEU A  16       9.898 -11.182 -24.583  1.00  2.450          C  
ATOM    304  CD2 LEU A  16      12.305 -10.508 -24.266  1.00  2.450          C  
ATOM    305  H   LEU A  16      11.004 -12.314 -20.778  1.00  2.140          H  
ATOM    306  HA  LEU A  16      12.567  -9.935 -21.473  1.00  2.090          H  
ATOM    307 1HB  LEU A  16       9.677 -10.684 -22.039  1.00  2.940          H  
ATOM    308 2HB  LEU A  16      10.458  -9.277 -22.705  1.00  2.940          H  
ATOM    309  HG  LEU A  16      11.283 -12.154 -23.274  1.00  2.940          H  
ATOM    310 1HD1 LEU A  16      10.187 -11.789 -25.442  1.00  2.940          H  
ATOM    311 2HD1 LEU A  16       9.032 -11.634 -24.097  1.00  2.940          H  
ATOM    312 3HD1 LEU A  16       9.649 -10.179 -24.917  1.00  2.940          H  
ATOM    313 1HD2 LEU A  16      12.589 -11.116 -25.127  1.00  2.940          H  
ATOM    314 2HD2 LEU A  16      12.089  -9.496 -24.597  1.00  2.940          H  
ATOM    315 3HD2 LEU A  16      13.134 -10.487 -23.567  1.00  2.940          H  
ATOM    316  N   MET A  17      10.330  -9.809 -19.127  1.00  1.230          N  
ATOM    317  CA  MET A  17       9.677  -9.214 -17.977  1.00  1.330          C  
ATOM    318  C   MET A  17       9.765  -7.719 -17.849  1.00  1.610          C  
ATOM    319  O   MET A  17       9.019  -6.950 -18.449  1.00  1.690          O  
ATOM    320  CB  MET A  17      10.391  -9.675 -16.697  1.00  1.820          C  
ATOM    321  CG  MET A  17      10.380 -10.870 -16.242  1.00  1.820          C  
ATOM    322  SD  MET A  17      11.213 -10.797 -14.623  1.00  1.820          S  
ATOM    323  CE  MET A  17      12.950 -10.541 -15.019  1.00  1.820          C  
ATOM    324  H   MET A  17      10.238 -10.819 -19.167  1.00  1.480          H  
ATOM    325  HA  MET A  17       8.631  -9.505 -17.990  1.00  1.600          H  
ATOM    326 1HB  MET A  17      11.453  -9.642 -16.909  1.00  2.190          H  
ATOM    327 2HB  MET A  17      10.098  -9.096 -15.818  1.00  2.190          H  
ATOM    328 1HG  MET A  17       9.378 -11.187 -16.164  1.00  2.190          H  
ATOM    329 2HG  MET A  17      10.930 -11.517 -16.855  1.00  2.190          H  
ATOM    330 1HE  MET A  17      13.515 -10.524 -14.090  1.00  2.190          H  
ATOM    331 2HE  MET A  17      13.305 -11.353 -15.643  1.00  2.190          H  
ATOM    332 3HE  MET A  17      13.104  -9.606 -15.535  1.00  2.190          H  
ATOM    333  N   THR A  18      10.734  -7.379 -17.004  1.00  1.920          N  
ATOM    334  CA  THR A  18      11.132  -6.156 -16.463  1.00  2.410          C  
ATOM    335  C   THR A  18      12.229  -5.557 -17.233  1.00  2.350          C  
ATOM    336  O   THR A  18      12.487  -4.377 -17.082  1.00  2.500          O  
ATOM    337  CB  THR A  18      11.515  -6.437 -15.018  1.00  3.180          C  
ATOM    338  OG1 THR A  18      10.330  -6.737 -14.287  1.00  3.180          O  
ATOM    339  CG2 THR A  18      12.263  -5.370 -14.409  1.00  3.180          C  
ATOM    340  H   THR A  18      11.311  -8.102 -16.651  1.00  2.300          H  
ATOM    341  HA  THR A  18      10.286  -5.498 -16.480  1.00  2.890          H  
ATOM    342  HB  THR A  18      12.122  -7.326 -15.012  1.00  3.810          H  
ATOM    343  HG1 THR A  18       9.861  -7.451 -14.718  1.00  3.810          H  
ATOM    344 1HG2 THR A  18      12.488  -5.642 -13.409  1.00  3.810          H  
ATOM    345 2HG2 THR A  18      13.191  -5.198 -14.939  1.00  3.810          H  
ATOM    346 3HG2 THR A  18      11.674  -4.499 -14.422  1.00  3.810          H  
ATOM    347  N   ILE A  19      12.859  -6.318 -18.101  1.00  2.240          N  
ATOM    348  CA  ILE A  19      13.952  -5.749 -18.833  1.00  2.440          C  
ATOM    349  C   ILE A  19      13.313  -4.616 -19.610  1.00  2.160          C  
ATOM    350  O   ILE A  19      13.757  -3.475 -19.528  1.00  2.400          O  
ATOM    351  CB  ILE A  19      14.664  -6.787 -19.709  1.00  3.340          C  
ATOM    352  CG1 ILE A  19      15.301  -7.919 -18.792  1.00  3.340          C  
ATOM    353  CG2 ILE A  19      15.702  -6.105 -20.572  1.00  3.340          C  
ATOM    354  CD1 ILE A  19      16.326  -7.464 -17.730  1.00  3.340          C  
ATOM    355  H   ILE A  19      12.565  -7.274 -18.248  1.00  2.690          H  
ATOM    356  HA  ILE A  19      14.672  -5.318 -18.154  1.00  2.930          H  
ATOM    357  HB  ILE A  19      13.931  -7.279 -20.355  1.00  4.000          H  
ATOM    358 1HG1 ILE A  19      14.492  -8.439 -18.279  1.00  4.000          H  
ATOM    359 2HG1 ILE A  19      15.799  -8.637 -19.449  1.00  4.000          H  
ATOM    360 1HG2 ILE A  19      16.193  -6.845 -21.199  1.00  4.000          H  
ATOM    361 2HG2 ILE A  19      15.208  -5.380 -21.194  1.00  4.000          H  
ATOM    362 3HG2 ILE A  19      16.444  -5.602 -19.955  1.00  4.000          H  
ATOM    363 1HD1 ILE A  19      16.683  -8.345 -17.188  1.00  4.000          H  
ATOM    364 2HD1 ILE A  19      17.175  -6.977 -18.207  1.00  4.000          H  
ATOM    365 3HD1 ILE A  19      15.868  -6.786 -17.023  1.00  4.000          H  
ATOM    366  N   PHE A  20      12.144  -4.860 -20.198  1.00  1.750          N  
ATOM    367  CA  PHE A  20      11.466  -3.758 -20.878  1.00  1.620          C  
ATOM    368  C   PHE A  20      11.113  -2.601 -19.930  1.00  1.490          C  
ATOM    369  O   PHE A  20      11.032  -1.455 -20.371  1.00  1.520          O  
ATOM    370  CB  PHE A  20      10.176  -4.225 -21.557  1.00  2.320          C  
ATOM    371  CG  PHE A  20      10.371  -4.852 -22.882  1.00  2.320          C  
ATOM    372  CD1 PHE A  20      10.286  -6.225 -23.074  1.00  2.320          C  
ATOM    373  CD2 PHE A  20      10.630  -4.037 -23.972  1.00  2.320          C  
ATOM    374  CE1 PHE A  20      10.465  -6.759 -24.342  1.00  2.320          C  
ATOM    375  CE2 PHE A  20      10.810  -4.566 -25.222  1.00  2.320          C  
ATOM    376  CZ  PHE A  20      10.729  -5.929 -25.408  1.00  2.320          C  
ATOM    377  H   PHE A  20      11.781  -5.822 -20.226  1.00  2.100          H  
ATOM    378  HA  PHE A  20      12.136  -3.373 -21.644  1.00  1.940          H  
ATOM    379 1HB  PHE A  20       9.669  -4.950 -20.909  1.00  2.780          H  
ATOM    380 2HB  PHE A  20       9.510  -3.382 -21.678  1.00  2.780          H  
ATOM    381  HD1 PHE A  20      10.075  -6.883 -22.222  1.00  2.780          H  
ATOM    382  HD2 PHE A  20      10.690  -2.954 -23.824  1.00  2.780          H  
ATOM    383  HE1 PHE A  20      10.400  -7.828 -24.503  1.00  2.780          H  
ATOM    384  HE2 PHE A  20      11.019  -3.910 -26.069  1.00  2.780          H  
ATOM    385  HZ  PHE A  20      10.874  -6.350 -26.401  1.00  2.780          H  
ATOM    386  N   PHE A  21      10.930  -2.898 -18.636  1.00  1.520          N  
ATOM    387  CA  PHE A  21      10.534  -1.923 -17.630  1.00  1.630          C  
ATOM    388  C   PHE A  21      11.757  -1.190 -17.065  1.00  1.830          C  
ATOM    389  O   PHE A  21      11.605  -0.102 -16.506  1.00  2.040          O  
ATOM    390  CB  PHE A  21       9.898  -2.573 -16.388  1.00  2.240          C  
ATOM    391  CG  PHE A  21       8.619  -3.451 -16.488  1.00  2.240          C  
ATOM    392  CD1 PHE A  21       8.186  -4.102 -17.640  1.00  2.240          C  
ATOM    393  CD2 PHE A  21       7.882  -3.655 -15.349  1.00  2.240          C  
ATOM    394  CE1 PHE A  21       7.054  -4.894 -17.617  1.00  2.240          C  
ATOM    395  CE2 PHE A  21       6.763  -4.447 -15.325  1.00  2.240          C  
ATOM    396  CZ  PHE A  21       6.342  -5.065 -16.465  1.00  2.240          C  
ATOM    397  H   PHE A  21      11.082  -3.851 -18.335  1.00  1.820          H  
ATOM    398  HA  PHE A  21       9.862  -1.193 -18.076  1.00  1.960          H  
ATOM    399 1HB  PHE A  21      10.654  -3.148 -15.903  1.00  2.690          H  
ATOM    400 2HB  PHE A  21       9.662  -1.764 -15.696  1.00  2.690          H  
ATOM    401  HD1 PHE A  21       8.713  -4.016 -18.569  1.00  2.690          H  
ATOM    402  HD2 PHE A  21       8.190  -3.174 -14.456  1.00  2.690          H  
ATOM    403  HE1 PHE A  21       6.740  -5.393 -18.529  1.00  2.690          H  
ATOM    404  HE2 PHE A  21       6.211  -4.568 -14.399  1.00  2.690          H  
ATOM    405  HZ  PHE A  21       5.454  -5.693 -16.457  1.00  2.690          H  
ATOM    406  N   ILE A  22      12.966  -1.787 -17.149  1.00  1.870          N  
ATOM    407  CA  ILE A  22      14.128  -1.125 -16.569  1.00  2.120          C  
ATOM    408  C   ILE A  22      15.077  -0.582 -17.618  1.00  2.080          C  
ATOM    409  O   ILE A  22      15.851   0.305 -17.299  1.00  2.150          O  
ATOM    410  CB  ILE A  22      14.842  -1.974 -15.491  1.00  2.870          C  
ATOM    411  CG1 ILE A  22      15.418  -3.297 -16.063  1.00  2.870          C  
ATOM    412  CG2 ILE A  22      13.836  -2.209 -14.367  1.00  2.870          C  
ATOM    413  CD1 ILE A  22      16.313  -4.071 -15.108  1.00  2.870          C  
ATOM    414  H   ILE A  22      13.071  -2.697 -17.608  1.00  2.240          H  
ATOM    415  HA  ILE A  22      13.761  -0.261 -16.022  1.00  2.540          H  
ATOM    416  HB  ILE A  22      15.687  -1.415 -15.091  1.00  3.440          H  
ATOM    417 1HG1 ILE A  22      14.625  -3.927 -16.329  1.00  3.440          H  
ATOM    418 2HG1 ILE A  22      15.996  -3.072 -16.957  1.00  3.440          H  
ATOM    419 1HG2 ILE A  22      14.282  -2.770 -13.568  1.00  3.440          H  
ATOM    420 2HG2 ILE A  22      13.492  -1.246 -13.984  1.00  3.440          H  
ATOM    421 3HG2 ILE A  22      13.002  -2.741 -14.768  1.00  3.440          H  
ATOM    422 1HD1 ILE A  22      16.667  -4.974 -15.604  1.00  3.440          H  
ATOM    423 2HD1 ILE A  22      17.165  -3.453 -14.831  1.00  3.440          H  
ATOM    424 3HD1 ILE A  22      15.764  -4.352 -14.217  1.00  3.440          H  
ATOM    425  N   ILE A  23      14.921  -0.946 -18.888  1.00  2.010          N  
ATOM    426  CA  ILE A  23      15.679  -0.261 -19.928  1.00  2.010          C  
ATOM    427  C   ILE A  23      15.379   1.242 -19.846  1.00  1.830          C  
ATOM    428  O   ILE A  23      16.327   2.023 -19.850  1.00  1.870          O  
ATOM    429  CB  ILE A  23      15.373  -0.796 -21.356  1.00  2.810          C  
ATOM    430  CG1 ILE A  23      15.950  -2.210 -21.528  1.00  2.810          C  
ATOM    431  CG2 ILE A  23      15.896   0.205 -22.429  1.00  2.810          C  
ATOM    432  CD1 ILE A  23      15.420  -2.949 -22.750  1.00  2.810          C  
ATOM    433  H   ILE A  23      14.308  -1.733 -19.118  1.00  2.410          H  
ATOM    434  HA  ILE A  23      16.746  -0.409 -19.738  1.00  2.410          H  
ATOM    435  HB  ILE A  23      14.307  -0.918 -21.478  1.00  3.380          H  
ATOM    436 1HG1 ILE A  23      17.029  -2.126 -21.624  1.00  3.380          H  
ATOM    437 2HG1 ILE A  23      15.738  -2.785 -20.640  1.00  3.380          H  
ATOM    438 1HG2 ILE A  23      15.671  -0.147 -23.426  1.00  3.380          H  
ATOM    439 2HG2 ILE A  23      15.441   1.187 -22.311  1.00  3.380          H  
ATOM    440 3HG2 ILE A  23      16.959   0.291 -22.312  1.00  3.380          H  
ATOM    441 1HD1 ILE A  23      15.883  -3.926 -22.806  1.00  3.380          H  
ATOM    442 2HD1 ILE A  23      14.339  -3.064 -22.663  1.00  3.380          H  
ATOM    443 3HD1 ILE A  23      15.650  -2.404 -23.655  1.00  3.380          H  
ATOM    444  N   PRO A  24      14.104   1.696 -19.749  1.00  1.700          N  
ATOM    445  CA  PRO A  24      13.712   3.073 -19.545  1.00  1.580          C  
ATOM    446  C   PRO A  24      14.229   3.697 -18.226  1.00  1.610          C  
ATOM    447  O   PRO A  24      14.273   4.909 -18.095  1.00  1.610          O  
ATOM    448  CB  PRO A  24      12.166   2.975 -19.627  1.00  2.370          C  
ATOM    449  CG  PRO A  24      11.833   1.610 -19.385  1.00  2.370          C  
ATOM    450  CD  PRO A  24      12.903   0.832 -19.995  1.00  2.370          C  
ATOM    451  HA  PRO A  24      14.084   3.663 -20.400  1.00  1.900          H  
ATOM    452 1HB  PRO A  24      11.680   3.570 -18.854  1.00  2.840          H  
ATOM    453 2HB  PRO A  24      11.801   3.323 -20.601  1.00  2.840          H  
ATOM    454 1HG  PRO A  24      11.735   1.450 -18.313  1.00  2.840          H  
ATOM    455 2HG  PRO A  24      10.878   1.368 -19.818  1.00  2.840          H  
ATOM    456 1HD  PRO A  24      12.837  -0.080 -19.500  1.00  2.840          H  
ATOM    457 2HD  PRO A  24      12.719   0.716 -21.060  1.00  2.840          H  
ATOM    458  N   MET A  25      14.618   2.903 -17.236  1.00  1.740          N  
ATOM    459  CA  MET A  25      15.110   3.473 -15.987  1.00  1.850          C  
ATOM    460  C   MET A  25      16.607   3.655 -16.138  1.00  1.940          C  
ATOM    461  O   MET A  25      17.169   4.721 -15.845  1.00  1.940          O  
ATOM    462  CB  MET A  25      14.754   2.558 -14.808  1.00  2.550          C  
ATOM    463  CG  MET A  25      15.158   3.059 -13.406  1.00  2.550          C  
ATOM    464  SD  MET A  25      14.480   1.989 -12.089  1.00  2.550          S  
ATOM    465  CE  MET A  25      14.848   2.865 -10.557  1.00  2.550          C  
ATOM    466  H   MET A  25      14.648   1.898 -17.336  1.00  2.090          H  
ATOM    467  HA  MET A  25      14.659   4.453 -15.830  1.00  2.220          H  
ATOM    468 1HB  MET A  25      13.676   2.389 -14.803  1.00  3.060          H  
ATOM    469 2HB  MET A  25      15.228   1.586 -14.953  1.00  3.060          H  
ATOM    470 1HG  MET A  25      16.242   3.036 -13.332  1.00  3.060          H  
ATOM    471 2HG  MET A  25      14.846   4.071 -13.253  1.00  3.060          H  
ATOM    472 1HE  MET A  25      14.481   2.277  -9.706  1.00  3.060          H  
ATOM    473 2HE  MET A  25      15.924   3.006 -10.461  1.00  3.060          H  
ATOM    474 3HE  MET A  25      14.351   3.826 -10.560  1.00  3.060          H  
ATOM    475  N   ALA A  26      17.257   2.601 -16.620  1.00  2.050          N  
ATOM    476  CA  ALA A  26      18.684   2.576 -16.808  1.00  2.180          C  
ATOM    477  C   ALA A  26      19.097   3.663 -17.762  1.00  2.010          C  
ATOM    478  O   ALA A  26      20.091   4.330 -17.525  1.00  2.060          O  
ATOM    479  CB  ALA A  26      19.120   1.231 -17.348  1.00  3.000          C  
ATOM    480  H   ALA A  26      16.731   1.770 -16.859  1.00  2.460          H  
ATOM    481  HA  ALA A  26      19.161   2.756 -15.845  1.00  2.620          H  
ATOM    482 1HB  ALA A  26      20.200   1.217 -17.476  1.00  3.600          H  
ATOM    483 2HB  ALA A  26      18.822   0.449 -16.649  1.00  3.600          H  
ATOM    484 3HB  ALA A  26      18.634   1.057 -18.312  1.00  3.600          H  
ATOM    485  N   TRP A  27      18.301   3.914 -18.803  1.00  1.860          N  
ATOM    486  CA  TRP A  27      18.642   4.936 -19.779  1.00  1.760          C  
ATOM    487  C   TRP A  27      18.636   6.347 -19.233  1.00  1.660          C  
ATOM    488  O   TRP A  27      19.230   7.235 -19.831  1.00  1.740          O  
ATOM    489  CB  TRP A  27      17.732   4.882 -21.006  1.00  2.500          C  
ATOM    490  CG  TRP A  27      18.070   3.782 -21.967  1.00  2.500          C  
ATOM    491  CD1 TRP A  27      18.814   2.656 -21.731  1.00  2.500          C  
ATOM    492  CD2 TRP A  27      17.719   3.737 -23.367  1.00  2.500          C  
ATOM    493  NE1 TRP A  27      18.935   1.926 -22.882  1.00  2.500          N  
ATOM    494  CE2 TRP A  27      18.272   2.569 -23.889  1.00  2.500          C  
ATOM    495  CE3 TRP A  27      16.997   4.594 -24.217  1.00  2.500          C  
ATOM    496  CZ2 TRP A  27      18.125   2.222 -25.213  1.00  2.500          C  
ATOM    497  CZ3 TRP A  27      16.866   4.244 -25.549  1.00  2.500          C  
ATOM    498  CH2 TRP A  27      17.412   3.085 -26.028  1.00  2.500          C  
ATOM    499  H   TRP A  27      17.472   3.334 -18.973  1.00  2.230          H  
ATOM    500  HA  TRP A  27      19.654   4.729 -20.126  1.00  2.110          H  
ATOM    501 1HB  TRP A  27      16.698   4.737 -20.678  1.00  3.000          H  
ATOM    502 2HB  TRP A  27      17.779   5.828 -21.533  1.00  3.000          H  
ATOM    503  HD1 TRP A  27      19.254   2.377 -20.780  1.00  3.000          H  
ATOM    504  HE1 TRP A  27      19.439   1.053 -22.975  1.00  3.000          H  
ATOM    505  HE3 TRP A  27      16.559   5.518 -23.837  1.00  3.000          H  
ATOM    506  HZ2 TRP A  27      18.558   1.309 -25.619  1.00  3.000          H  
ATOM    507  HZ3 TRP A  27      16.322   4.913 -26.208  1.00  3.000          H  
ATOM    508  HH2 TRP A  27      17.290   2.836 -27.072  1.00  3.000          H  
ATOM    509  N   ILE A  28      17.959   6.588 -18.130  1.00  1.590          N  
ATOM    510  CA  ILE A  28      17.894   7.917 -17.565  1.00  1.580          C  
ATOM    511  C   ILE A  28      19.080   8.063 -16.630  1.00  1.690          C  
ATOM    512  O   ILE A  28      19.795   9.067 -16.665  1.00  1.770          O  
ATOM    513  CB  ILE A  28      16.525   8.112 -16.899  1.00  2.220          C  
ATOM    514  CG1 ILE A  28      15.424   7.881 -17.974  1.00  2.220          C  
ATOM    515  CG2 ILE A  28      16.383   9.507 -16.246  1.00  2.220          C  
ATOM    516  CD1 ILE A  28      15.412   8.849 -19.205  1.00  2.220          C  
ATOM    517  H   ILE A  28      17.530   5.818 -17.617  1.00  1.910          H  
ATOM    518  HA  ILE A  28      18.020   8.653 -18.350  1.00  1.900          H  
ATOM    519  HB  ILE A  28      16.389   7.342 -16.134  1.00  2.660          H  
ATOM    520 1HG1 ILE A  28      15.562   6.890 -18.377  1.00  2.660          H  
ATOM    521 2HG1 ILE A  28      14.484   7.888 -17.470  1.00  2.660          H  
ATOM    522 1HG2 ILE A  28      15.402   9.593 -15.786  1.00  2.660          H  
ATOM    523 2HG2 ILE A  28      17.128   9.604 -15.503  1.00  2.660          H  
ATOM    524 3HG2 ILE A  28      16.507  10.292 -16.983  1.00  2.660          H  
ATOM    525 1HD1 ILE A  28      14.608   8.564 -19.882  1.00  2.660          H  
ATOM    526 2HD1 ILE A  28      15.247   9.874 -18.885  1.00  2.660          H  
ATOM    527 3HD1 ILE A  28      16.347   8.792 -19.747  1.00  2.660          H  
ATOM    528  N   ILE A  29      19.305   7.046 -15.798  1.00  1.810          N  
ATOM    529  CA  ILE A  29      20.411   7.108 -14.856  1.00  1.990          C  
ATOM    530  C   ILE A  29      21.725   7.170 -15.660  1.00  2.150          C  
ATOM    531  O   ILE A  29      22.617   7.960 -15.344  1.00  2.270          O  
ATOM    532  CB  ILE A  29      20.372   5.904 -13.882  1.00  2.710          C  
ATOM    533  CG1 ILE A  29      19.089   6.041 -12.953  1.00  2.710          C  
ATOM    534  CG2 ILE A  29      21.661   5.908 -13.016  1.00  2.710          C  
ATOM    535  CD1 ILE A  29      18.732   4.806 -12.149  1.00  2.710          C  
ATOM    536  H   ILE A  29      18.682   6.232 -15.824  1.00  2.170          H  
ATOM    537  HA  ILE A  29      20.340   8.012 -14.273  1.00  2.390          H  
ATOM    538  HB  ILE A  29      20.292   4.970 -14.443  1.00  3.260          H  
ATOM    539 1HG1 ILE A  29      19.245   6.838 -12.254  1.00  3.260          H  
ATOM    540 2HG1 ILE A  29      18.232   6.289 -13.582  1.00  3.260          H  
ATOM    541 1HG2 ILE A  29      21.650   5.079 -12.317  1.00  3.260          H  
ATOM    542 2HG2 ILE A  29      22.542   5.813 -13.654  1.00  3.260          H  
ATOM    543 3HG2 ILE A  29      21.723   6.848 -12.462  1.00  3.260          H  
ATOM    544 1HD1 ILE A  29      17.841   5.008 -11.554  1.00  3.260          H  
ATOM    545 2HD1 ILE A  29      18.534   3.975 -12.828  1.00  3.260          H  
ATOM    546 3HD1 ILE A  29      19.545   4.544 -11.484  1.00  3.260          H  
ATOM    547  N   VAL A  30      21.837   6.326 -16.689  1.00  2.250          N  
ATOM    548  CA  VAL A  30      22.979   6.278 -17.590  1.00  2.540          C  
ATOM    549  C   VAL A  30      23.118   7.522 -18.482  1.00  2.510          C  
ATOM    550  O   VAL A  30      24.237   8.032 -18.605  1.00  2.700          O  
ATOM    551  CB  VAL A  30      22.946   4.997 -18.449  1.00  3.440          C  
ATOM    552  CG1 VAL A  30      24.029   5.032 -19.523  1.00  3.440          C  
ATOM    553  CG2 VAL A  30      23.154   3.782 -17.528  1.00  3.440          C  
ATOM    554  H   VAL A  30      21.082   5.669 -16.858  1.00  2.700          H  
ATOM    555  HA  VAL A  30      23.875   6.220 -16.971  1.00  3.050          H  
ATOM    556  HB  VAL A  30      21.990   4.923 -18.951  1.00  4.130          H  
ATOM    557 1HG1 VAL A  30      23.986   4.120 -20.114  1.00  4.130          H  
ATOM    558 2HG1 VAL A  30      23.861   5.872 -20.166  1.00  4.130          H  
ATOM    559 3HG1 VAL A  30      25.013   5.116 -19.059  1.00  4.130          H  
ATOM    560 1HG2 VAL A  30      23.118   2.869 -18.118  1.00  4.130          H  
ATOM    561 2HG2 VAL A  30      24.122   3.863 -17.038  1.00  4.130          H  
ATOM    562 3HG2 VAL A  30      22.375   3.749 -16.769  1.00  4.130          H  
ATOM    563  N   SER A  31      22.032   8.040 -19.119  1.00  2.360          N  
ATOM    564  CA  SER A  31      22.218   9.220 -19.978  1.00  2.540          C  
ATOM    565  C   SER A  31      22.713  10.395 -19.146  1.00  2.510          C  
ATOM    566  O   SER A  31      23.490  11.240 -19.620  1.00  2.790          O  
ATOM    567  CB  SER A  31      20.945   9.629 -20.684  1.00  3.480          C  
ATOM    568  OG  SER A  31      20.017  10.177 -19.791  1.00  3.480          O  
ATOM    569  H   SER A  31      21.092   7.644 -19.063  1.00  2.830          H  
ATOM    570  HA  SER A  31      22.951   8.973 -20.734  1.00  3.050          H  
ATOM    571 1HB  SER A  31      21.186  10.362 -21.450  1.00  4.180          H  
ATOM    572 2HB  SER A  31      20.518   8.770 -21.191  1.00  4.180          H  
ATOM    573  HG  SER A  31      19.179  10.178 -20.260  1.00  4.180          H  
ATOM    574  N   GLY A  32      22.408  10.351 -17.840  1.00  2.330          N  
ATOM    575  CA  GLY A  32      22.861  11.319 -16.863  1.00  2.400          C  
ATOM    576  C   GLY A  32      24.382  11.453 -16.884  1.00  2.550          C  
ATOM    577  O   GLY A  32      24.908  12.479 -16.465  1.00  2.920          O  
ATOM    578  H   GLY A  32      21.703   9.671 -17.530  1.00  2.800          H  
ATOM    579 1HA  GLY A  32      22.389  12.283 -17.046  1.00  2.880          H  
ATOM    580 2HA  GLY A  32      22.549  10.982 -15.877  1.00  2.880          H  
ATOM    581  N   LEU A  33      25.099  10.408 -17.315  1.00  2.560          N  
ATOM    582  CA  LEU A  33      26.554  10.441 -17.402  1.00  2.880          C  
ATOM    583  C   LEU A  33      26.997  10.543 -18.864  1.00  2.940          C  
ATOM    584  O   LEU A  33      27.985  11.216 -19.188  1.00  3.170          O  
ATOM    585  CB  LEU A  33      27.185   9.186 -16.786  1.00  3.900          C  
ATOM    586  CG  LEU A  33      27.450   9.198 -15.265  1.00  3.900          C  
ATOM    587  CD1 LEU A  33      26.120   9.127 -14.485  1.00  3.900          C  
ATOM    588  CD2 LEU A  33      28.372   8.048 -14.924  1.00  3.900          C  
ATOM    589  H   LEU A  33      24.610   9.575 -17.639  1.00  3.070          H  
ATOM    590  HA  LEU A  33      26.923  11.323 -16.877  1.00  3.460          H  
ATOM    591 1HB  LEU A  33      26.518   8.346 -16.996  1.00  4.680          H  
ATOM    592 2HB  LEU A  33      28.123   8.998 -17.280  1.00  4.680          H  
ATOM    593  HG  LEU A  33      27.937  10.125 -14.996  1.00  4.680          H  
ATOM    594 1HD1 LEU A  33      26.324   9.146 -13.417  1.00  4.680          H  
ATOM    595 2HD1 LEU A  33      25.502   9.958 -14.733  1.00  4.680          H  
ATOM    596 3HD1 LEU A  33      25.590   8.206 -14.733  1.00  4.680          H  
ATOM    597 1HD2 LEU A  33      28.588   8.056 -13.856  1.00  4.680          H  
ATOM    598 2HD2 LEU A  33      27.894   7.105 -15.191  1.00  4.680          H  
ATOM    599 3HD2 LEU A  33      29.306   8.156 -15.482  1.00  4.680          H  
ATOM    600  N   GLN A  34      26.258   9.910 -19.779  1.00  2.870          N  
ATOM    601  CA  GLN A  34      26.671   9.899 -21.186  1.00  3.140          C  
ATOM    602  C   GLN A  34      26.769  11.303 -21.769  1.00  3.300          C  
ATOM    603  O   GLN A  34      27.658  11.570 -22.578  1.00  3.690          O  
ATOM    604  CB  GLN A  34      25.715   9.087 -22.052  1.00  4.290          C  
ATOM    605  CG  GLN A  34      25.761   7.595 -21.818  1.00  4.290          C  
ATOM    606  CD  GLN A  34      24.704   6.867 -22.612  1.00  4.290          C  
ATOM    607  OE1 GLN A  34      23.628   7.416 -22.872  1.00  4.290          O  
ATOM    608  NE2 GLN A  34      24.997   5.635 -23.002  1.00  4.290          N  
ATOM    609  H   GLN A  34      25.438   9.382 -19.476  1.00  3.440          H  
ATOM    610  HA  GLN A  34      27.656   9.440 -21.249  1.00  3.770          H  
ATOM    611 1HB  GLN A  34      24.717   9.444 -21.899  1.00  5.150          H  
ATOM    612 2HB  GLN A  34      25.953   9.258 -23.100  1.00  5.150          H  
ATOM    613 1HG  GLN A  34      26.735   7.221 -22.124  1.00  5.150          H  
ATOM    614 2HG  GLN A  34      25.607   7.405 -20.760  1.00  5.150          H  
ATOM    615 1HE2 GLN A  34      24.332   5.104 -23.533  1.00  5.150          H  
ATOM    616 2HE2 GLN A  34      25.880   5.229 -22.767  1.00  5.150          H  
ATOM    617  N   SER A  35      25.899  12.213 -21.329  1.00  3.380          N  
ATOM    618  CA  SER A  35      25.874  13.586 -21.840  1.00  3.950          C  
ATOM    619  C   SER A  35      27.176  14.368 -21.593  1.00  4.500          C  
ATOM    620  O   SER A  35      27.415  15.391 -22.241  1.00  4.740          O  
ATOM    621  CB  SER A  35      24.719  14.349 -21.224  1.00  5.300          C  
ATOM    622  OG  SER A  35      24.933  14.584 -19.863  1.00  5.300          O  
ATOM    623  H   SER A  35      25.174  11.925 -20.660  1.00  4.060          H  
ATOM    624  HA  SER A  35      25.713  13.535 -22.917  1.00  4.740          H  
ATOM    625 1HB  SER A  35      24.586  15.294 -21.745  1.00  6.360          H  
ATOM    626 2HB  SER A  35      23.803  13.770 -21.350  1.00  6.360          H  
ATOM    627  HG  SER A  35      24.134  15.006 -19.540  1.00  6.360          H  
ATOM    628  N   GLU A  36      28.010  13.910 -20.648  1.00  5.090          N  
ATOM    629  CA  GLU A  36      29.295  14.544 -20.343  1.00  5.820          C  
ATOM    630  C   GLU A  36      30.430  13.528 -20.574  1.00  5.710          C  
ATOM    631  O   GLU A  36      31.512  13.607 -19.977  1.00  6.340          O  
ATOM    632  CB  GLU A  36      29.311  15.165 -18.926  1.00  7.860          C  
ATOM    633  CG  GLU A  36      28.283  16.347 -18.743  1.00  7.860          C  
ATOM    634  CD  GLU A  36      28.385  17.126 -17.398  1.00  7.860          C  
ATOM    635  OE1 GLU A  36      29.321  16.922 -16.675  1.00  7.860          O  
ATOM    636  OE2 GLU A  36      27.492  17.923 -17.115  1.00  7.860          O  
ATOM    637  H   GLU A  36      27.764  13.052 -20.144  1.00  6.110          H  
ATOM    638  HA  GLU A  36      29.448  15.362 -21.047  1.00  6.980          H  
ATOM    639 1HB  GLU A  36      29.061  14.393 -18.191  1.00  9.430          H  
ATOM    640 2HB  GLU A  36      30.308  15.534 -18.692  1.00  9.430          H  
ATOM    641 1HG  GLU A  36      28.414  17.047 -19.568  1.00  9.430          H  
ATOM    642 2HG  GLU A  36      27.279  15.928 -18.826  1.00  9.430          H  
ATOM    643  N   ASP A  37      30.143  12.544 -21.433  1.00  5.280          N  
ATOM    644  CA  ASP A  37      31.034  11.466 -21.850  1.00  5.590          C  
ATOM    645  C   ASP A  37      31.599  10.632 -20.703  1.00  5.610          C  
ATOM    646  O   ASP A  37      32.749  10.190 -20.752  1.00  6.190          O  
ATOM    647  CB  ASP A  37      32.196  12.046 -22.671  1.00  7.700          C  
ATOM    648  CG  ASP A  37      31.746  12.710 -23.986  1.00  7.700          C  
ATOM    649  OD1 ASP A  37      30.933  12.143 -24.685  1.00  7.700          O  
ATOM    650  OD2 ASP A  37      32.226  13.784 -24.277  1.00  7.700          O  
ATOM    651  H   ASP A  37      29.219  12.536 -21.872  1.00  6.340          H  
ATOM    652  HA  ASP A  37      30.457  10.800 -22.495  1.00  6.710          H  
ATOM    653 1HB  ASP A  37      32.742  12.776 -22.074  1.00  9.240          H  
ATOM    654 2HB  ASP A  37      32.894  11.247 -22.918  1.00  9.240          H  
ATOM    655  N   GLY A  38      30.795  10.402 -19.663  1.00  5.340          N  
ATOM    656  CA  GLY A  38      31.188   9.579 -18.531  1.00  5.730          C  
ATOM    657  C   GLY A  38      32.049  10.296 -17.492  1.00  5.540          C  
ATOM    658  O   GLY A  38      32.405   9.704 -16.474  1.00  5.930          O  
ATOM    659  H   GLY A  38      29.842  10.778 -19.647  1.00  6.410          H  
ATOM    660 1HA  GLY A  38      30.292   9.197 -18.048  1.00  6.880          H  
ATOM    661 2HA  GLY A  38      31.729   8.709 -18.902  1.00  6.880          H  
ATOM    662  N   ALA A  39      32.386  11.572 -17.724  1.00  5.290          N  
ATOM    663  CA  ALA A  39      33.245  12.310 -16.800  1.00  5.500          C  
ATOM    664  C   ALA A  39      32.636  12.444 -15.409  1.00  5.150          C  
ATOM    665  O   ALA A  39      33.344  12.406 -14.400  1.00  5.600          O  
ATOM    666  CB  ALA A  39      33.519  13.690 -17.366  1.00  7.620          C  
ATOM    667  H   ALA A  39      32.068  12.042 -18.580  1.00  6.350          H  
ATOM    668  HA  ALA A  39      34.183  11.766 -16.708  1.00  6.600          H  
ATOM    669 1HB  ALA A  39      34.186  14.233 -16.700  1.00  9.140          H  
ATOM    670 2HB  ALA A  39      33.980  13.590 -18.349  1.00  9.140          H  
ATOM    671 3HB  ALA A  39      32.578  14.236 -17.465  1.00  9.140          H  
ATOM    672  N   SER A  40      31.326  12.627 -15.376  1.00  4.640          N  
ATOM    673  CA  SER A  40      30.539  12.816 -14.175  1.00  4.560          C  
ATOM    674  C   SER A  40      29.084  12.772 -14.502  1.00  3.940          C  
ATOM    675  O   SER A  40      28.686  12.959 -15.650  1.00  4.360          O  
ATOM    676  CB  SER A  40      30.793  14.152 -13.515  1.00  6.420          C  
ATOM    677  OG  SER A  40      29.909  14.326 -12.413  1.00  6.420          O  
ATOM    678  H   SER A  40      30.828  12.655 -16.251  1.00  5.570          H  
ATOM    679  HA  SER A  40      30.766  12.012 -13.474  1.00  5.470          H  
ATOM    680 1HB  SER A  40      31.824  14.202 -13.170  1.00  7.700          H  
ATOM    681 2HB  SER A  40      30.640  14.957 -14.237  1.00  7.700          H  
ATOM    682  HG  SER A  40      29.042  14.660 -12.798  1.00  7.700          H  
ATOM    683  N   ILE A  41      28.281  12.551 -13.490  1.00  3.420          N  
ATOM    684  CA  ILE A  41      26.861  12.727 -13.664  1.00  3.180          C  
ATOM    685  C   ILE A  41      26.687  14.199 -13.974  1.00  2.710          C  
ATOM    686  O   ILE A  41      27.421  15.025 -13.412  1.00  2.890          O  
ATOM    687  CB  ILE A  41      26.066  12.275 -12.428  1.00  4.550          C  
ATOM    688  CG1 ILE A  41      24.568  12.191 -12.789  1.00  4.550          C  
ATOM    689  CG2 ILE A  41      26.288  13.274 -11.257  1.00  4.550          C  
ATOM    690  CD1 ILE A  41      23.750  11.398 -11.838  1.00  4.550          C  
ATOM    691  H   ILE A  41      28.678  12.340 -12.583  1.00  4.100          H  
ATOM    692  HA  ILE A  41      26.524  12.157 -14.526  1.00  3.820          H  
ATOM    693  HB  ILE A  41      26.402  11.287 -12.128  1.00  5.460          H  
ATOM    694 1HG1 ILE A  41      24.164  13.204 -12.799  1.00  5.460          H  
ATOM    695 2HG1 ILE A  41      24.453  11.766 -13.780  1.00  5.460          H  
ATOM    696 1HG2 ILE A  41      25.746  12.949 -10.383  1.00  5.460          H  
ATOM    697 2HG2 ILE A  41      27.348  13.326 -11.014  1.00  5.460          H  
ATOM    698 3HG2 ILE A  41      25.939  14.275 -11.534  1.00  5.460          H  
ATOM    699 1HD1 ILE A  41      22.731  11.427 -12.171  1.00  5.460          H  
ATOM    700 2HD1 ILE A  41      24.103  10.365 -11.823  1.00  5.460          H  
ATOM    701 3HD1 ILE A  41      23.817  11.805 -10.851  1.00  5.460          H  
ATOM    702  N   SER A  42      25.764  14.518 -14.875  1.00  2.500          N  
ATOM    703  CA  SER A  42      25.523  15.879 -15.300  1.00  2.460          C  
ATOM    704  C   SER A  42      25.548  16.854 -14.171  1.00  2.260          C  
ATOM    705  O   SER A  42      24.918  16.651 -13.132  1.00  2.210          O  
ATOM    706  CB  SER A  42      24.179  16.000 -15.975  1.00  3.460          C  
ATOM    707  OG  SER A  42      23.860  17.361 -16.210  1.00  3.460          O  
ATOM    708  H   SER A  42      25.242  13.774 -15.324  1.00  3.000          H  
ATOM    709  HA  SER A  42      26.298  16.145 -16.009  1.00  2.950          H  
ATOM    710 1HB  SER A  42      24.201  15.451 -16.919  1.00  4.150          H  
ATOM    711 2HB  SER A  42      23.415  15.544 -15.347  1.00  4.150          H  
ATOM    712  HG  SER A  42      23.024  17.346 -16.693  1.00  4.150          H  
ATOM    713  N   GLN A  43      26.192  17.988 -14.414  1.00  2.270          N  
ATOM    714  CA  GLN A  43      26.320  19.041 -13.413  1.00  2.230          C  
ATOM    715  C   GLN A  43      24.967  19.512 -12.885  1.00  2.000          C  
ATOM    716  O   GLN A  43      24.878  20.014 -11.764  1.00  2.010          O  
ATOM    717  CB  GLN A  43      27.100  20.235 -13.976  1.00  3.140          C  
ATOM    718  CG  GLN A  43      27.425  21.327 -12.944  1.00  3.140          C  
ATOM    719  CD  GLN A  43      28.347  20.814 -11.848  1.00  3.140          C  
ATOM    720  OE1 GLN A  43      29.413  20.267 -12.146  1.00  3.140          O  
ATOM    721  NE2 GLN A  43      27.941  20.970 -10.595  1.00  3.140          N  
ATOM    722  H   GLN A  43      26.673  18.079 -15.325  1.00  2.720          H  
ATOM    723  HA  GLN A  43      26.882  18.629 -12.573  1.00  2.680          H  
ATOM    724 1HB  GLN A  43      28.038  19.881 -14.409  1.00  3.770          H  
ATOM    725 2HB  GLN A  43      26.524  20.692 -14.780  1.00  3.770          H  
ATOM    726 1HG  GLN A  43      27.942  22.132 -13.459  1.00  3.770          H  
ATOM    727 2HG  GLN A  43      26.516  21.713 -12.490  1.00  3.770          H  
ATOM    728 1HE2 GLN A  43      28.510  20.637  -9.830  1.00  3.770          H  
ATOM    729 2HE2 GLN A  43      27.057  21.406 -10.406  1.00  3.770          H  
ATOM    730  N   LYS A  44      23.929  19.414 -13.714  1.00  1.920          N  
ATOM    731  CA  LYS A  44      22.585  19.865 -13.356  1.00  1.850          C  
ATOM    732  C   LYS A  44      21.923  19.007 -12.266  1.00  1.610          C  
ATOM    733  O   LYS A  44      20.915  19.409 -11.684  1.00  1.820          O  
ATOM    734  CB  LYS A  44      21.712  19.945 -14.604  1.00  2.620          C  
ATOM    735  CG  LYS A  44      22.153  21.064 -15.549  1.00  2.620          C  
ATOM    736  CD  LYS A  44      21.298  21.160 -16.793  1.00  2.620          C  
ATOM    737  CE  LYS A  44      21.816  22.274 -17.713  1.00  2.620          C  
ATOM    738  NZ  LYS A  44      21.014  22.393 -18.946  1.00  2.620          N  
ATOM    739  H   LYS A  44      24.080  18.953 -14.614  1.00  2.300          H  
ATOM    740  HA  LYS A  44      22.671  20.874 -12.954  1.00  2.220          H  
ATOM    741 1HB  LYS A  44      21.764  18.998 -15.144  1.00  3.140          H  
ATOM    742 2HB  LYS A  44      20.672  20.109 -14.322  1.00  3.140          H  
ATOM    743 1HG  LYS A  44      22.102  22.014 -15.015  1.00  3.140          H  
ATOM    744 2HG  LYS A  44      23.189  20.896 -15.843  1.00  3.140          H  
ATOM    745 1HD  LYS A  44      21.317  20.210 -17.329  1.00  3.140          H  
ATOM    746 2HD  LYS A  44      20.265  21.377 -16.511  1.00  3.140          H  
ATOM    747 1HE  LYS A  44      21.781  23.223 -17.180  1.00  3.140          H  
ATOM    748 2HE  LYS A  44      22.845  22.057 -17.985  1.00  3.140          H  
ATOM    749 1HZ  LYS A  44      21.360  23.128 -19.545  1.00  3.140          H  
ATOM    750 2HZ  LYS A  44      21.029  21.527 -19.471  1.00  3.140          H  
ATOM    751 3HZ  LYS A  44      20.059  22.610 -18.702  1.00  3.140          H  
ATOM    752  N   TYR A  45      22.458  17.813 -12.023  1.00  1.370          N  
ATOM    753  CA  TYR A  45      21.971  16.889 -11.008  1.00  1.230          C  
ATOM    754  C   TYR A  45      22.095  17.460  -9.586  1.00  1.130          C  
ATOM    755  O   TYR A  45      21.106  17.569  -8.852  1.00  1.070          O  
ATOM    756  CB  TYR A  45      22.790  15.595 -11.141  1.00  1.780          C  
ATOM    757  CG  TYR A  45      22.577  14.485 -10.148  1.00  1.780          C  
ATOM    758  CD1 TYR A  45      21.544  13.568 -10.274  1.00  1.780          C  
ATOM    759  CD2 TYR A  45      23.478  14.366  -9.109  1.00  1.780          C  
ATOM    760  CE1 TYR A  45      21.444  12.541  -9.346  1.00  1.780          C  
ATOM    761  CE2 TYR A  45      23.367  13.363  -8.203  1.00  1.780          C  
ATOM    762  CZ  TYR A  45      22.361  12.453  -8.310  1.00  1.780          C  
ATOM    763  OH  TYR A  45      22.270  11.446  -7.386  1.00  1.780          O  
ATOM    764  H   TYR A  45      23.297  17.536 -12.538  1.00  1.640          H  
ATOM    765  HA  TYR A  45      20.918  16.685 -11.203  1.00  1.480          H  
ATOM    766 1HB  TYR A  45      22.633  15.182 -12.137  1.00  2.130          H  
ATOM    767 2HB  TYR A  45      23.841  15.857 -11.083  1.00  2.130          H  
ATOM    768  HD1 TYR A  45      20.826  13.642 -11.094  1.00  2.130          H  
ATOM    769  HD2 TYR A  45      24.290  15.078  -9.018  1.00  2.130          H  
ATOM    770  HE1 TYR A  45      20.648  11.814  -9.428  1.00  2.130          H  
ATOM    771  HE2 TYR A  45      24.090  13.285  -7.392  1.00  2.130          H  
ATOM    772  HH  TYR A  45      23.012  11.500  -6.778  1.00  2.130          H  
ATOM    773  N   GLU A  46      23.302  17.893  -9.215  1.00  1.220          N  
ATOM    774  CA  GLU A  46      23.558  18.275  -7.832  1.00  1.230          C  
ATOM    775  C   GLU A  46      22.710  19.424  -7.254  1.00  1.170          C  
ATOM    776  O   GLU A  46      22.386  19.343  -6.066  1.00  1.160          O  
ATOM    777  CB  GLU A  46      25.056  18.545  -7.625  1.00  1.720          C  
ATOM    778  CG  GLU A  46      25.921  17.286  -7.682  1.00  1.720          C  
ATOM    779  CD  GLU A  46      27.395  17.564  -7.538  1.00  1.720          C  
ATOM    780  OE1 GLU A  46      27.766  18.716  -7.516  1.00  1.720          O  
ATOM    781  OE2 GLU A  46      28.148  16.624  -7.455  1.00  1.720          O  
ATOM    782  H   GLU A  46      24.062  17.874  -9.885  1.00  1.460          H  
ATOM    783  HA  GLU A  46      23.338  17.395  -7.230  1.00  1.480          H  
ATOM    784 1HB  GLU A  46      25.436  19.210  -8.387  1.00  2.060          H  
ATOM    785 2HB  GLU A  46      25.213  19.022  -6.660  1.00  2.060          H  
ATOM    786 1HG  GLU A  46      25.604  16.603  -6.894  1.00  2.060          H  
ATOM    787 2HG  GLU A  46      25.755  16.798  -8.638  1.00  2.060          H  
ATOM    788  N   PRO A  47      22.385  20.523  -7.980  1.00  1.230          N  
ATOM    789  CA  PRO A  47      21.518  21.594  -7.506  1.00  1.280          C  
ATOM    790  C   PRO A  47      20.109  21.109  -7.169  1.00  1.160          C  
ATOM    791  O   PRO A  47      19.374  21.788  -6.458  1.00  1.260          O  
ATOM    792  CB  PRO A  47      21.491  22.563  -8.694  1.00  1.920          C  
ATOM    793  CG  PRO A  47      22.776  22.288  -9.441  1.00  1.920          C  
ATOM    794  CD  PRO A  47      22.998  20.803  -9.284  1.00  1.920          C  
ATOM    795  HA  PRO A  47      21.982  22.066  -6.628  1.00  1.540          H  
ATOM    796 1HB  PRO A  47      20.596  22.365  -9.306  1.00  2.300          H  
ATOM    797 2HB  PRO A  47      21.409  23.600  -8.332  1.00  2.300          H  
ATOM    798 1HG  PRO A  47      22.668  22.574 -10.501  1.00  2.300          H  
ATOM    799 2HG  PRO A  47      23.604  22.888  -9.034  1.00  2.300          H  
ATOM    800 1HD  PRO A  47      22.471  20.301 -10.049  1.00  2.300          H  
ATOM    801 2HD  PRO A  47      24.062  20.600  -9.313  1.00  2.300          H  
ATOM    802  N   LEU A  48      19.686  19.984  -7.750  1.00  1.060          N  
ATOM    803  CA  LEU A  48      18.394  19.418  -7.428  1.00  1.040          C  
ATOM    804  C   LEU A  48      18.538  18.618  -6.144  1.00  0.990          C  
ATOM    805  O   LEU A  48      17.760  18.771  -5.202  1.00  1.090          O  
ATOM    806  CB  LEU A  48      17.889  18.585  -8.594  1.00  1.460          C  
ATOM    807  CG  LEU A  48      17.499  19.330  -9.870  1.00  1.460          C  
ATOM    808  CD1 LEU A  48      17.303  18.329 -10.943  1.00  1.460          C  
ATOM    809  CD2 LEU A  48      16.183  20.074  -9.658  1.00  1.460          C  
ATOM    810  H   LEU A  48      20.291  19.428  -8.355  1.00  1.270          H  
ATOM    811  HA  LEU A  48      17.693  20.222  -7.234  1.00  1.250          H  
ATOM    812 1HB  LEU A  48      18.685  17.949  -8.888  1.00  1.760          H  
ATOM    813 2HB  LEU A  48      17.042  17.981  -8.270  1.00  1.760          H  
ATOM    814  HG  LEU A  48      18.292  20.024 -10.162  1.00  1.760          H  
ATOM    815 1HD1 LEU A  48      17.011  18.819 -11.871  1.00  1.760          H  
ATOM    816 2HD1 LEU A  48      18.234  17.781 -11.097  1.00  1.760          H  
ATOM    817 3HD1 LEU A  48      16.538  17.669 -10.627  1.00  1.760          H  
ATOM    818 1HD2 LEU A  48      15.900  20.575 -10.584  1.00  1.760          H  
ATOM    819 2HD2 LEU A  48      15.407  19.362  -9.386  1.00  1.760          H  
ATOM    820 3HD2 LEU A  48      16.281  20.816  -8.873  1.00  1.760          H  
ATOM    821  N   VAL A  49      19.640  17.853  -6.054  1.00  0.960          N  
ATOM    822  CA  VAL A  49      19.863  16.981  -4.897  1.00  1.040          C  
ATOM    823  C   VAL A  49      19.865  17.835  -3.642  1.00  1.090          C  
ATOM    824  O   VAL A  49      19.275  17.458  -2.631  1.00  1.180          O  
ATOM    825  CB  VAL A  49      21.229  16.241  -4.968  1.00  1.420          C  
ATOM    826  CG1 VAL A  49      21.498  15.498  -3.661  1.00  1.420          C  
ATOM    827  CG2 VAL A  49      21.255  15.273  -6.094  1.00  1.420          C  
ATOM    828  H   VAL A  49      20.267  17.825  -6.864  1.00  1.150          H  
ATOM    829  HA  VAL A  49      19.053  16.255  -4.835  1.00  1.250          H  
ATOM    830  HB  VAL A  49      22.019  16.972  -5.103  1.00  1.710          H  
ATOM    831 1HG1 VAL A  49      22.463  14.997  -3.726  1.00  1.710          H  
ATOM    832 2HG1 VAL A  49      21.518  16.183  -2.816  1.00  1.710          H  
ATOM    833 3HG1 VAL A  49      20.715  14.756  -3.503  1.00  1.710          H  
ATOM    834 1HG2 VAL A  49      22.217  14.788  -6.109  1.00  1.710          H  
ATOM    835 2HG2 VAL A  49      20.482  14.541  -5.938  1.00  1.710          H  
ATOM    836 3HG2 VAL A  49      21.097  15.786  -7.030  1.00  1.710          H  
ATOM    837  N   SER A  50      20.572  18.962  -3.732  1.00  1.140          N  
ATOM    838  CA  SER A  50      20.685  19.984  -2.704  1.00  1.290          C  
ATOM    839  C   SER A  50      19.359  20.683  -2.392  1.00  1.220          C  
ATOM    840  O   SER A  50      18.707  20.165  -1.479  1.00  1.400          O  
ATOM    841  CB  SER A  50      21.688  21.028  -3.136  1.00  1.750          C  
ATOM    842  OG  SER A  50      21.802  22.040  -2.174  1.00  1.750          O  
ATOM    843  H   SER A  50      21.072  19.134  -4.607  1.00  1.370          H  
ATOM    844  HA  SER A  50      21.043  19.508  -1.793  1.00  1.550          H  
ATOM    845 1HB  SER A  50      22.655  20.555  -3.295  1.00  2.100          H  
ATOM    846 2HB  SER A  50      21.374  21.455  -4.090  1.00  2.100          H  
ATOM    847  HG  SER A  50      22.458  22.650  -2.515  1.00  2.100          H  
ATOM    848  N   GLY A  51      18.753  21.078  -3.521  1.00  1.040          N  
ATOM    849  CA  GLY A  51      17.921  22.273  -3.494  1.00  1.060          C  
ATOM    850  C   GLY A  51      16.546  22.007  -2.902  1.00  0.990          C  
ATOM    851  O   GLY A  51      15.982  20.920  -3.063  1.00  1.060          O  
ATOM    852  H   GLY A  51      18.253  20.325  -4.003  1.00  1.250          H  
ATOM    853 1HA  GLY A  51      18.427  23.048  -2.920  1.00  1.270          H  
ATOM    854 2HA  GLY A  51      17.815  22.648  -4.512  1.00  1.270          H  
ATOM    855  N   LEU A  52      15.957  23.044  -2.303  1.00  0.950          N  
ATOM    856  CA  LEU A  52      14.643  22.919  -1.686  1.00  0.970          C  
ATOM    857  C   LEU A  52      13.492  22.611  -2.625  1.00  0.870          C  
ATOM    858  O   LEU A  52      12.606  21.857  -2.260  1.00  0.870          O  
ATOM    859  CB  LEU A  52      14.321  24.170  -0.870  1.00  1.350          C  
ATOM    860  CG  LEU A  52      15.170  24.380   0.419  1.00  1.350          C  
ATOM    861  CD1 LEU A  52      14.837  25.746   1.001  1.00  1.350          C  
ATOM    862  CD2 LEU A  52      14.871  23.259   1.458  1.00  1.350          C  
ATOM    863  H   LEU A  52      16.458  23.920  -2.233  1.00  1.140          H  
ATOM    864  HA  LEU A  52      14.694  22.086  -1.005  1.00  1.160          H  
ATOM    865 1HB  LEU A  52      14.459  25.043  -1.505  1.00  1.620          H  
ATOM    866 2HB  LEU A  52      13.276  24.128  -0.576  1.00  1.620          H  
ATOM    867  HG  LEU A  52      16.230  24.366   0.170  1.00  1.620          H  
ATOM    868 1HD1 LEU A  52      15.433  25.915   1.899  1.00  1.620          H  
ATOM    869 2HD1 LEU A  52      15.061  26.521   0.269  1.00  1.620          H  
ATOM    870 3HD1 LEU A  52      13.779  25.785   1.258  1.00  1.620          H  
ATOM    871 1HD2 LEU A  52      15.465  23.437   2.354  1.00  1.620          H  
ATOM    872 2HD2 LEU A  52      13.813  23.274   1.720  1.00  1.620          H  
ATOM    873 3HD2 LEU A  52      15.124  22.280   1.073  1.00  1.620          H  
ATOM    874  N   GLY A  53      13.482  23.126  -3.850  1.00  0.920          N  
ATOM    875  CA  GLY A  53      12.330  22.820  -4.708  1.00  1.010          C  
ATOM    876  C   GLY A  53      12.156  21.303  -4.833  1.00  0.910          C  
ATOM    877  O   GLY A  53      11.103  20.741  -4.480  1.00  0.900          O  
ATOM    878  H   GLY A  53      14.227  23.730  -4.160  1.00  1.100          H  
ATOM    879 1HA  GLY A  53      11.429  23.263  -4.283  1.00  1.210          H  
ATOM    880 2HA  GLY A  53      12.480  23.260  -5.693  1.00  1.210          H  
ATOM    881  N   PHE A  54      13.207  20.646  -5.327  1.00  0.930          N  
ATOM    882  CA  PHE A  54      13.221  19.203  -5.487  1.00  0.950          C  
ATOM    883  C   PHE A  54      13.047  18.485  -4.144  1.00  0.870          C  
ATOM    884  O   PHE A  54      12.191  17.604  -4.008  1.00  0.860          O  
ATOM    885  CB  PHE A  54      14.520  18.732  -6.141  1.00  1.320          C  
ATOM    886  CG  PHE A  54      14.589  17.249  -6.208  1.00  1.320          C  
ATOM    887  CD1 PHE A  54      13.969  16.551  -7.224  1.00  1.320          C  
ATOM    888  CD2 PHE A  54      15.228  16.540  -5.202  1.00  1.320          C  
ATOM    889  CE1 PHE A  54      13.985  15.180  -7.231  1.00  1.320          C  
ATOM    890  CE2 PHE A  54      15.228  15.183  -5.205  1.00  1.320          C  
ATOM    891  CZ  PHE A  54      14.602  14.497  -6.224  1.00  1.320          C  
ATOM    892  H   PHE A  54      14.025  21.177  -5.586  1.00  1.120          H  
ATOM    893  HA  PHE A  54      12.386  18.923  -6.130  1.00  1.140          H  
ATOM    894 1HB  PHE A  54      14.599  19.133  -7.142  1.00  1.590          H  
ATOM    895 2HB  PHE A  54      15.367  19.095  -5.567  1.00  1.590          H  
ATOM    896  HD1 PHE A  54      13.463  17.094  -8.012  1.00  1.590          H  
ATOM    897  HD2 PHE A  54      15.725  17.086  -4.387  1.00  1.590          H  
ATOM    898  HE1 PHE A  54      13.500  14.635  -8.029  1.00  1.590          H  
ATOM    899  HE2 PHE A  54      15.724  14.642  -4.401  1.00  1.590          H  
ATOM    900  HZ  PHE A  54      14.605  13.412  -6.229  1.00  1.590          H  
ATOM    901  N   PHE A  55      13.873  18.860  -3.145  1.00  0.900          N  
ATOM    902  CA  PHE A  55      13.836  18.212  -1.840  1.00  0.960          C  
ATOM    903  C   PHE A  55      12.499  18.285  -1.142  1.00  0.900          C  
ATOM    904  O   PHE A  55      12.020  17.259  -0.654  1.00  0.960          O  
ATOM    905  CB  PHE A  55      14.873  18.790  -0.879  1.00  1.320          C  
ATOM    906  CG  PHE A  55      14.692  18.233   0.503  1.00  1.320          C  
ATOM    907  CD1 PHE A  55      15.132  16.958   0.825  1.00  1.320          C  
ATOM    908  CD2 PHE A  55      14.048  18.982   1.483  1.00  1.320          C  
ATOM    909  CE1 PHE A  55      14.925  16.443   2.089  1.00  1.320          C  
ATOM    910  CE2 PHE A  55      13.840  18.472   2.737  1.00  1.320          C  
ATOM    911  CZ  PHE A  55      14.277  17.197   3.044  1.00  1.320          C  
ATOM    912  H   PHE A  55      14.570  19.588  -3.309  1.00  1.080          H  
ATOM    913  HA  PHE A  55      14.080  17.165  -1.991  1.00  1.150          H  
ATOM    914 1HB  PHE A  55      15.887  18.568  -1.230  1.00  1.580          H  
ATOM    915 2HB  PHE A  55      14.773  19.857  -0.833  1.00  1.580          H  
ATOM    916  HD1 PHE A  55      15.638  16.359   0.066  1.00  1.580          H  
ATOM    917  HD2 PHE A  55      13.696  19.987   1.244  1.00  1.580          H  
ATOM    918  HE1 PHE A  55      15.270  15.437   2.333  1.00  1.580          H  
ATOM    919  HE2 PHE A  55      13.326  19.072   3.488  1.00  1.580          H  
ATOM    920  HZ  PHE A  55      14.110  16.790   4.039  1.00  1.580          H  
ATOM    921  N   ASN A  56      11.898  19.472  -1.047  1.00  0.870          N  
ATOM    922  CA  ASN A  56      10.632  19.591  -0.362  1.00  0.930          C  
ATOM    923  C   ASN A  56       9.570  18.790  -1.080  1.00  0.820          C  
ATOM    924  O   ASN A  56       8.727  18.172  -0.417  1.00  0.830          O  
ATOM    925  CB  ASN A  56      10.199  21.041  -0.231  1.00  1.280          C  
ATOM    926  CG  ASN A  56      10.948  21.828   0.833  1.00  1.280          C  
ATOM    927  OD1 ASN A  56      11.551  21.268   1.755  1.00  1.280          O  
ATOM    928  ND2 ASN A  56      10.884  23.132   0.727  1.00  1.280          N  
ATOM    929  H   ASN A  56      12.315  20.298  -1.464  1.00  1.040          H  
ATOM    930  HA  ASN A  56      10.742  19.170   0.639  1.00  1.120          H  
ATOM    931 1HB  ASN A  56      10.334  21.537  -1.192  1.00  1.530          H  
ATOM    932 2HB  ASN A  56       9.135  21.076  -0.002  1.00  1.530          H  
ATOM    933 1HD2 ASN A  56      11.323  23.714   1.413  1.00  1.530          H  
ATOM    934 2HD2 ASN A  56      10.382  23.550  -0.031  1.00  1.530          H  
ATOM    935  N   SER A  57       9.613  18.760  -2.424  1.00  0.750          N  
ATOM    936  CA  SER A  57       8.629  17.999  -3.179  1.00  0.730          C  
ATOM    937  C   SER A  57       8.772  16.508  -2.841  1.00  0.710          C  
ATOM    938  O   SER A  57       7.774  15.819  -2.574  1.00  0.770          O  
ATOM    939  CB  SER A  57       8.846  18.239  -4.666  1.00  1.030          C  
ATOM    940  OG  SER A  57       8.621  19.588  -5.010  1.00  1.030          O  
ATOM    941  H   SER A  57      10.284  19.331  -2.948  1.00  0.900          H  
ATOM    942  HA  SER A  57       7.627  18.333  -2.898  1.00  0.880          H  
ATOM    943 1HB  SER A  57       9.851  17.951  -4.953  1.00  1.240          H  
ATOM    944 2HB  SER A  57       8.166  17.626  -5.214  1.00  1.240          H  
ATOM    945  HG  SER A  57       9.456  20.065  -4.796  1.00  1.240          H  
ATOM    946  N   PHE A  58      10.021  16.009  -2.810  1.00  0.690          N  
ATOM    947  CA  PHE A  58      10.272  14.619  -2.430  1.00  0.760          C  
ATOM    948  C   PHE A  58       9.853  14.308  -1.003  1.00  0.760          C  
ATOM    949  O   PHE A  58       9.151  13.327  -0.756  1.00  0.740          O  
ATOM    950  CB  PHE A  58      11.737  14.189  -2.572  1.00  1.040          C  
ATOM    951  CG  PHE A  58      11.895  12.794  -1.969  1.00  1.040          C  
ATOM    952  CD1 PHE A  58      11.473  11.658  -2.654  1.00  1.040          C  
ATOM    953  CD2 PHE A  58      12.401  12.634  -0.680  1.00  1.040          C  
ATOM    954  CE1 PHE A  58      11.534  10.409  -2.068  1.00  1.040          C  
ATOM    955  CE2 PHE A  58      12.462  11.398  -0.102  1.00  1.040          C  
ATOM    956  CZ  PHE A  58      12.019  10.284  -0.792  1.00  1.040          C  
ATOM    957  H   PHE A  58      10.810  16.611  -3.075  1.00  0.830          H  
ATOM    958  HA  PHE A  58       9.681  13.987  -3.086  1.00  0.910          H  
ATOM    959 1HB  PHE A  58      12.031  14.169  -3.620  1.00  1.240          H  
ATOM    960 2HB  PHE A  58      12.388  14.891  -2.044  1.00  1.240          H  
ATOM    961  HD1 PHE A  58      11.078  11.762  -3.648  1.00  1.240          H  
ATOM    962  HD2 PHE A  58      12.735  13.511  -0.120  1.00  1.240          H  
ATOM    963  HE1 PHE A  58      11.190   9.527  -2.615  1.00  1.240          H  
ATOM    964  HE2 PHE A  58      12.853  11.294   0.907  1.00  1.240          H  
ATOM    965  HZ  PHE A  58      12.069   9.311  -0.321  1.00  1.240          H  
ATOM    966  N   TRP A  59      10.307  15.123  -0.044  1.00  0.830          N  
ATOM    967  CA  TRP A  59      10.023  14.851   1.350  1.00  0.910          C  
ATOM    968  C   TRP A  59       8.537  14.819   1.591  1.00  0.860          C  
ATOM    969  O   TRP A  59       8.039  13.966   2.333  1.00  0.890          O  
ATOM    970  CB  TRP A  59      10.649  15.870   2.297  1.00  1.240          C  
ATOM    971  CG  TRP A  59      10.341  15.505   3.722  1.00  1.240          C  
ATOM    972  CD1 TRP A  59      11.082  14.679   4.501  1.00  1.240          C  
ATOM    973  CD2 TRP A  59       9.192  15.904   4.539  1.00  1.240          C  
ATOM    974  NE1 TRP A  59      10.487  14.525   5.728  1.00  1.240          N  
ATOM    975  CE2 TRP A  59       9.327  15.262   5.762  1.00  1.240          C  
ATOM    976  CE3 TRP A  59       8.073  16.731   4.321  1.00  1.240          C  
ATOM    977  CZ2 TRP A  59       8.390  15.406   6.773  1.00  1.240          C  
ATOM    978  CZ3 TRP A  59       7.136  16.869   5.326  1.00  1.240          C  
ATOM    979  CH2 TRP A  59       7.288  16.224   6.522  1.00  1.240          C  
ATOM    980  H   TRP A  59      10.875  15.931  -0.295  1.00  1.000          H  
ATOM    981  HA  TRP A  59      10.430  13.871   1.593  1.00  1.090          H  
ATOM    982 1HB  TRP A  59      11.727  15.895   2.151  1.00  1.490          H  
ATOM    983 2HB  TRP A  59      10.262  16.867   2.082  1.00  1.490          H  
ATOM    984  HD1 TRP A  59      12.008  14.198   4.193  1.00  1.490          H  
ATOM    985  HE1 TRP A  59      10.838  13.954   6.482  1.00  1.490          H  
ATOM    986  HE3 TRP A  59       7.941  17.248   3.376  1.00  1.490          H  
ATOM    987  HZ2 TRP A  59       8.492  14.900   7.732  1.00  1.490          H  
ATOM    988  HZ3 TRP A  59       6.272  17.507   5.137  1.00  1.490          H  
ATOM    989  HH2 TRP A  59       6.531  16.352   7.294  1.00  1.490          H  
ATOM    990  N   THR A  60       7.828  15.783   1.020  1.00  0.840          N  
ATOM    991  CA  THR A  60       6.406  15.872   1.199  1.00  0.870          C  
ATOM    992  C   THR A  60       5.741  14.621   0.652  1.00  0.830          C  
ATOM    993  O   THR A  60       4.885  14.048   1.334  1.00  0.900          O  
ATOM    994  CB  THR A  60       5.883  17.144   0.532  1.00  1.210          C  
ATOM    995  OG1 THR A  60       6.520  18.275   1.148  1.00  1.210          O  
ATOM    996  CG2 THR A  60       4.394  17.258   0.715  1.00  1.210          C  
ATOM    997  H   THR A  60       8.278  16.492   0.438  1.00  1.010          H  
ATOM    998  HA  THR A  60       6.186  15.932   2.261  1.00  1.040          H  
ATOM    999  HB  THR A  60       6.129  17.132  -0.526  1.00  1.450          H  
ATOM   1000  HG1 THR A  60       7.420  18.362   0.773  1.00  1.450          H  
ATOM   1001 1HG2 THR A  60       4.072  18.177   0.251  1.00  1.450          H  
ATOM   1002 2HG2 THR A  60       3.891  16.420   0.243  1.00  1.450          H  
ATOM   1003 3HG2 THR A  60       4.150  17.280   1.772  1.00  1.450          H  
ATOM   1004  N   SER A  61       6.127  14.167  -0.556  1.00  0.740          N  
ATOM   1005  CA  SER A  61       5.493  12.969  -1.093  1.00  0.720          C  
ATOM   1006  C   SER A  61       5.796  11.771  -0.218  1.00  0.700          C  
ATOM   1007  O   SER A  61       4.938  10.903  -0.043  1.00  0.720          O  
ATOM   1008  CB  SER A  61       6.039  12.588  -2.431  1.00  1.020          C  
ATOM   1009  OG  SER A  61       7.274  11.968  -2.284  1.00  1.020          O  
ATOM   1010  H   SER A  61       6.808  14.688  -1.116  1.00  0.890          H  
ATOM   1011  HA  SER A  61       4.419  13.115  -1.138  1.00  0.860          H  
ATOM   1012 1HB  SER A  61       5.342  11.943  -2.935  1.00  1.220          H  
ATOM   1013 2HB  SER A  61       6.172  13.479  -3.019  1.00  1.220          H  
ATOM   1014  HG  SER A  61       7.565  11.742  -3.167  1.00  1.220          H  
ATOM   1015  N   LEU A  62       6.988  11.749   0.395  1.00  0.680          N  
ATOM   1016  CA  LEU A  62       7.359  10.665   1.278  1.00  0.710          C  
ATOM   1017  C   LEU A  62       6.462  10.678   2.495  1.00  0.770          C  
ATOM   1018  O   LEU A  62       5.886   9.652   2.843  1.00  0.790          O  
ATOM   1019  CB  LEU A  62       8.840  10.745   1.681  1.00  0.980          C  
ATOM   1020  CG  LEU A  62       9.342   9.651   2.653  1.00  0.980          C  
ATOM   1021  CD1 LEU A  62       9.166   8.282   2.030  1.00  0.980          C  
ATOM   1022  CD2 LEU A  62      10.802   9.892   2.994  1.00  0.980          C  
ATOM   1023  H   LEU A  62       7.677  12.467   0.141  1.00  0.820          H  
ATOM   1024  HA  LEU A  62       7.193   9.743   0.745  1.00  0.850          H  
ATOM   1025 1HB  LEU A  62       9.442  10.714   0.774  1.00  1.180          H  
ATOM   1026 2HB  LEU A  62       9.013  11.702   2.156  1.00  1.180          H  
ATOM   1027  HG  LEU A  62       8.760   9.694   3.556  1.00  1.180          H  
ATOM   1028 1HD1 LEU A  62       9.505   7.524   2.731  1.00  1.180          H  
ATOM   1029 2HD1 LEU A  62       8.128   8.100   1.811  1.00  1.180          H  
ATOM   1030 3HD1 LEU A  62       9.746   8.225   1.111  1.00  1.180          H  
ATOM   1031 1HD2 LEU A  62      11.146   9.126   3.693  1.00  1.180          H  
ATOM   1032 2HD2 LEU A  62      11.394   9.845   2.096  1.00  1.180          H  
ATOM   1033 3HD2 LEU A  62      10.909  10.878   3.452  1.00  1.180          H  
ATOM   1034  N   TRP A  63       6.246  11.846   3.104  1.00  0.820          N  
ATOM   1035  CA  TRP A  63       5.373  11.910   4.273  1.00  0.910          C  
ATOM   1036  C   TRP A  63       3.996  11.358   3.910  1.00  0.900          C  
ATOM   1037  O   TRP A  63       3.439  10.525   4.630  1.00  0.940          O  
ATOM   1038  CB  TRP A  63       5.207  13.353   4.776  1.00  1.240          C  
ATOM   1039  CG  TRP A  63       4.333  13.473   6.027  1.00  1.240          C  
ATOM   1040  CD1 TRP A  63       4.777  13.442   7.313  1.00  1.240          C  
ATOM   1041  CD2 TRP A  63       2.875  13.621   6.116  1.00  1.240          C  
ATOM   1042  NE1 TRP A  63       3.720  13.563   8.186  1.00  1.240          N  
ATOM   1043  CE2 TRP A  63       2.553  13.668   7.468  1.00  1.240          C  
ATOM   1044  CE3 TRP A  63       1.845  13.710   5.170  1.00  1.240          C  
ATOM   1045  CZ2 TRP A  63       1.235  13.798   7.905  1.00  1.240          C  
ATOM   1046  CZ3 TRP A  63       0.536  13.829   5.596  1.00  1.240          C  
ATOM   1047  CH2 TRP A  63       0.234  13.873   6.928  1.00  1.240          C  
ATOM   1048  H   TRP A  63       6.751  12.676   2.777  1.00  0.980          H  
ATOM   1049  HA  TRP A  63       5.800  11.299   5.066  1.00  1.090          H  
ATOM   1050 1HB  TRP A  63       6.190  13.772   4.992  1.00  1.490          H  
ATOM   1051 2HB  TRP A  63       4.769  13.963   3.987  1.00  1.490          H  
ATOM   1052  HD1 TRP A  63       5.821  13.337   7.608  1.00  1.490          H  
ATOM   1053  HE1 TRP A  63       3.787  13.567   9.196  1.00  1.490          H  
ATOM   1054  HE3 TRP A  63       2.072  13.684   4.131  1.00  1.490          H  
ATOM   1055  HZ2 TRP A  63       0.977  13.833   8.966  1.00  1.490          H  
ATOM   1056  HZ3 TRP A  63      -0.248  13.892   4.840  1.00  1.490          H  
ATOM   1057  HH2 TRP A  63      -0.809  13.969   7.233  1.00  1.490          H  
ATOM   1058  N   ILE A  64       3.466  11.791   2.762  1.00  0.870          N  
ATOM   1059  CA  ILE A  64       2.141  11.379   2.326  1.00  0.860          C  
ATOM   1060  C   ILE A  64       2.119   9.878   2.111  1.00  0.820          C  
ATOM   1061  O   ILE A  64       1.158   9.223   2.516  1.00  0.850          O  
ATOM   1062  CB  ILE A  64       1.755  12.105   1.020  1.00  1.210          C  
ATOM   1063  CG1 ILE A  64       1.586  13.611   1.320  1.00  1.210          C  
ATOM   1064  CG2 ILE A  64       0.388  11.515   0.468  1.00  1.210          C  
ATOM   1065  CD1 ILE A  64       1.569  14.472   0.109  1.00  1.210          C  
ATOM   1066  H   ILE A  64       3.996  12.472   2.206  1.00  1.040          H  
ATOM   1067  HA  ILE A  64       1.420  11.622   3.097  1.00  1.030          H  
ATOM   1068  HB  ILE A  64       2.541  11.986   0.278  1.00  1.450          H  
ATOM   1069 1HG1 ILE A  64       0.649  13.756   1.854  1.00  1.450          H  
ATOM   1070 2HG1 ILE A  64       2.402  13.955   1.946  1.00  1.450          H  
ATOM   1071 1HG2 ILE A  64       0.090  12.021  -0.447  1.00  1.450          H  
ATOM   1072 2HG2 ILE A  64       0.488  10.451   0.248  1.00  1.450          H  
ATOM   1073 3HG2 ILE A  64      -0.388  11.649   1.219  1.00  1.450          H  
ATOM   1074 1HD1 ILE A  64       1.447  15.516   0.404  1.00  1.450          H  
ATOM   1075 2HD1 ILE A  64       2.508  14.359  -0.398  1.00  1.450          H  
ATOM   1076 3HD1 ILE A  64       0.776  14.191  -0.553  1.00  1.450          H  
ATOM   1077  N   SER A  65       3.127   9.337   1.430  1.00  0.780          N  
ATOM   1078  CA  SER A  65       3.239   7.915   1.152  1.00  0.770          C  
ATOM   1079  C   SER A  65       3.352   7.061   2.416  1.00  0.790          C  
ATOM   1080  O   SER A  65       2.703   6.015   2.528  1.00  0.780          O  
ATOM   1081  CB  SER A  65       4.404   7.660   0.253  1.00  1.080          C  
ATOM   1082  OG  SER A  65       4.491   6.324  -0.016  1.00  1.080          O  
ATOM   1083  H   SER A  65       3.859   9.948   1.064  1.00  0.940          H  
ATOM   1084  HA  SER A  65       2.341   7.615   0.625  1.00  0.920          H  
ATOM   1085 1HB  SER A  65       4.270   8.215  -0.664  1.00  1.300          H  
ATOM   1086 2HB  SER A  65       5.319   8.004   0.724  1.00  1.300          H  
ATOM   1087  HG  SER A  65       5.200   6.227  -0.667  1.00  1.300          H  
ATOM   1088  N   ILE A  66       4.171   7.484   3.381  1.00  0.840          N  
ATOM   1089  CA  ILE A  66       4.313   6.733   4.620  1.00  0.910          C  
ATOM   1090  C   ILE A  66       2.973   6.691   5.336  1.00  0.910          C  
ATOM   1091  O   ILE A  66       2.548   5.638   5.815  1.00  0.940          O  
ATOM   1092  CB  ILE A  66       5.402   7.307   5.549  1.00  1.250          C  
ATOM   1093  CG1 ILE A  66       6.797   7.131   4.893  1.00  1.250          C  
ATOM   1094  CG2 ILE A  66       5.349   6.583   6.905  1.00  1.250          C  
ATOM   1095  CD1 ILE A  66       7.913   7.887   5.552  1.00  1.250          C  
ATOM   1096  H   ILE A  66       4.713   8.340   3.233  1.00  1.010          H  
ATOM   1097  HA  ILE A  66       4.595   5.704   4.364  1.00  1.090          H  
ATOM   1098  HB  ILE A  66       5.230   8.383   5.683  1.00  1.500          H  
ATOM   1099 1HG1 ILE A  66       7.056   6.091   4.908  1.00  1.500          H  
ATOM   1100 2HG1 ILE A  66       6.735   7.457   3.863  1.00  1.500          H  
ATOM   1101 1HG2 ILE A  66       6.106   6.968   7.578  1.00  1.500          H  
ATOM   1102 2HG2 ILE A  66       4.380   6.709   7.375  1.00  1.500          H  
ATOM   1103 3HG2 ILE A  66       5.529   5.531   6.726  1.00  1.500          H  
ATOM   1104 1HD1 ILE A  66       8.842   7.694   5.023  1.00  1.500          H  
ATOM   1105 2HD1 ILE A  66       7.688   8.952   5.529  1.00  1.500          H  
ATOM   1106 3HD1 ILE A  66       8.036   7.569   6.582  1.00  1.500          H  
ATOM   1107  N   VAL A  67       2.317   7.855   5.439  1.00  0.900          N  
ATOM   1108  CA  VAL A  67       1.031   7.926   6.105  1.00  0.950          C  
ATOM   1109  C   VAL A  67       0.010   7.106   5.305  1.00  0.860          C  
ATOM   1110  O   VAL A  67      -0.806   6.405   5.897  1.00  0.900          O  
ATOM   1111  CB  VAL A  67       0.586   9.372   6.343  1.00  1.310          C  
ATOM   1112  CG1 VAL A  67      -0.814   9.388   6.933  1.00  1.310          C  
ATOM   1113  CG2 VAL A  67       1.559  10.042   7.290  1.00  1.310          C  
ATOM   1114  H   VAL A  67       2.741   8.702   5.051  1.00  1.080          H  
ATOM   1115  HA  VAL A  67       1.132   7.472   7.083  1.00  1.140          H  
ATOM   1116  HB  VAL A  67       0.567   9.912   5.389  1.00  1.570          H  
ATOM   1117 1HG1 VAL A  67      -1.110  10.420   7.102  1.00  1.570          H  
ATOM   1118 2HG1 VAL A  67      -1.516   8.914   6.272  1.00  1.570          H  
ATOM   1119 3HG1 VAL A  67      -0.807   8.852   7.882  1.00  1.570          H  
ATOM   1120 1HG2 VAL A  67       1.244  11.053   7.454  1.00  1.570          H  
ATOM   1121 2HG2 VAL A  67       1.573   9.509   8.236  1.00  1.570          H  
ATOM   1122 3HG2 VAL A  67       2.558  10.043   6.869  1.00  1.570          H  
ATOM   1123  N   THR A  68       0.048   7.168   3.961  1.00  0.800          N  
ATOM   1124  CA  THR A  68      -0.854   6.376   3.122  1.00  0.760          C  
ATOM   1125  C   THR A  68      -0.769   4.921   3.538  1.00  0.750          C  
ATOM   1126  O   THR A  68      -1.801   4.270   3.736  1.00  0.750          O  
ATOM   1127  CB  THR A  68      -0.471   6.440   1.619  1.00  1.080          C  
ATOM   1128  OG1 THR A  68      -0.576   7.784   1.133  1.00  1.080          O  
ATOM   1129  CG2 THR A  68      -1.353   5.518   0.789  1.00  1.080          C  
ATOM   1130  H   THR A  68       0.706   7.792   3.508  1.00  0.960          H  
ATOM   1131  HA  THR A  68      -1.871   6.730   3.263  1.00  0.910          H  
ATOM   1132  HB  THR A  68       0.538   6.108   1.502  1.00  1.300          H  
ATOM   1133  HG1 THR A  68      -0.009   8.355   1.682  1.00  1.300          H  
ATOM   1134 1HG2 THR A  68      -1.044   5.558  -0.236  1.00  1.300          H  
ATOM   1135 2HG2 THR A  68      -1.268   4.491   1.132  1.00  1.300          H  
ATOM   1136 3HG2 THR A  68      -2.362   5.837   0.872  1.00  1.300          H  
ATOM   1137  N   VAL A  69       0.461   4.411   3.691  1.00  0.800          N  
ATOM   1138  CA  VAL A  69       0.652   3.041   4.127  1.00  0.880          C  
ATOM   1139  C   VAL A  69       0.044   2.833   5.496  1.00  0.930          C  
ATOM   1140  O   VAL A  69      -0.663   1.852   5.687  1.00  0.950          O  
ATOM   1141  CB  VAL A  69       2.141   2.643   4.180  1.00  1.200          C  
ATOM   1142  CG1 VAL A  69       2.312   1.270   4.866  1.00  1.200          C  
ATOM   1143  CG2 VAL A  69       2.703   2.566   2.773  1.00  1.200          C  
ATOM   1144  H   VAL A  69       1.266   5.003   3.451  1.00  0.960          H  
ATOM   1145  HA  VAL A  69       0.145   2.383   3.419  1.00  1.060          H  
ATOM   1146  HB  VAL A  69       2.692   3.385   4.757  1.00  1.440          H  
ATOM   1147 1HG1 VAL A  69       3.356   1.029   4.888  1.00  1.440          H  
ATOM   1148 2HG1 VAL A  69       1.938   1.288   5.890  1.00  1.440          H  
ATOM   1149 3HG1 VAL A  69       1.777   0.514   4.304  1.00  1.440          H  
ATOM   1150 1HG2 VAL A  69       3.749   2.290   2.842  1.00  1.440          H  
ATOM   1151 2HG2 VAL A  69       2.162   1.816   2.210  1.00  1.440          H  
ATOM   1152 3HG2 VAL A  69       2.611   3.527   2.279  1.00  1.440          H  
ATOM   1153  N   ILE A  70       0.286   3.748   6.437  1.00  0.980          N  
ATOM   1154  CA  ILE A  70      -0.256   3.601   7.781  1.00  1.100          C  
ATOM   1155  C   ILE A  70      -1.777   3.546   7.791  1.00  1.000          C  
ATOM   1156  O   ILE A  70      -2.350   2.698   8.467  1.00  1.020          O  
ATOM   1157  CB  ILE A  70       0.205   4.733   8.721  1.00  1.490          C  
ATOM   1158  CG1 ILE A  70       1.739   4.622   8.969  1.00  1.490          C  
ATOM   1159  CG2 ILE A  70      -0.600   4.664  10.064  1.00  1.490          C  
ATOM   1160  CD1 ILE A  70       2.367   5.857   9.619  1.00  1.490          C  
ATOM   1161  H   ILE A  70       0.909   4.534   6.210  1.00  1.180          H  
ATOM   1162  HA  ILE A  70       0.118   2.659   8.187  1.00  1.320          H  
ATOM   1163  HB  ILE A  70       0.021   5.694   8.246  1.00  1.790          H  
ATOM   1164 1HG1 ILE A  70       1.925   3.762   9.610  1.00  1.790          H  
ATOM   1165 2HG1 ILE A  70       2.237   4.453   8.018  1.00  1.790          H  
ATOM   1166 1HG2 ILE A  70      -0.291   5.459  10.728  1.00  1.790          H  
ATOM   1167 2HG2 ILE A  70      -1.668   4.772   9.886  1.00  1.790          H  
ATOM   1168 3HG2 ILE A  70      -0.419   3.700  10.546  1.00  1.790          H  
ATOM   1169 1HD1 ILE A  70       3.430   5.698   9.753  1.00  1.790          H  
ATOM   1170 2HD1 ILE A  70       2.218   6.722   8.981  1.00  1.790          H  
ATOM   1171 3HD1 ILE A  70       1.918   6.044  10.585  1.00  1.790          H  
ATOM   1172  N   VAL A  71      -2.447   4.450   7.082  1.00  0.930          N  
ATOM   1173  CA  VAL A  71      -3.900   4.413   7.106  1.00  0.900          C  
ATOM   1174  C   VAL A  71      -4.408   3.149   6.431  1.00  0.840          C  
ATOM   1175  O   VAL A  71      -5.299   2.474   6.955  1.00  0.850          O  
ATOM   1176  CB  VAL A  71      -4.524   5.640   6.434  1.00  1.270          C  
ATOM   1177  CG1 VAL A  71      -6.071   5.448   6.353  1.00  1.270          C  
ATOM   1178  CG2 VAL A  71      -4.160   6.896   7.230  1.00  1.270          C  
ATOM   1179  H   VAL A  71      -1.926   5.140   6.540  1.00  1.120          H  
ATOM   1180  HA  VAL A  71      -4.223   4.401   8.144  1.00  1.080          H  
ATOM   1181  HB  VAL A  71      -4.134   5.731   5.422  1.00  1.530          H  
ATOM   1182 1HG1 VAL A  71      -6.537   6.303   5.893  1.00  1.530          H  
ATOM   1183 2HG1 VAL A  71      -6.318   4.562   5.770  1.00  1.530          H  
ATOM   1184 3HG1 VAL A  71      -6.465   5.342   7.350  1.00  1.530          H  
ATOM   1185 1HG2 VAL A  71      -4.593   7.774   6.751  1.00  1.530          H  
ATOM   1186 2HG2 VAL A  71      -4.544   6.806   8.244  1.00  1.530          H  
ATOM   1187 3HG2 VAL A  71      -3.074   6.999   7.261  1.00  1.530          H  
ATOM   1188  N   ALA A  72      -3.863   2.816   5.258  1.00  0.810          N  
ATOM   1189  CA  ALA A  72      -4.320   1.631   4.559  1.00  0.830          C  
ATOM   1190  C   ALA A  72      -4.149   0.429   5.474  1.00  0.870          C  
ATOM   1191  O   ALA A  72      -5.063  -0.383   5.628  1.00  0.880          O  
ATOM   1192  CB  ALA A  72      -3.522   1.456   3.271  1.00  1.150          C  
ATOM   1193  H   ALA A  72      -3.139   3.405   4.839  1.00  0.970          H  
ATOM   1194  HA  ALA A  72      -5.380   1.742   4.324  1.00  1.000          H  
ATOM   1195 1HB  ALA A  72      -3.845   0.572   2.745  1.00  1.380          H  
ATOM   1196 2HB  ALA A  72      -3.662   2.331   2.635  1.00  1.380          H  
ATOM   1197 3HB  ALA A  72      -2.468   1.358   3.519  1.00  1.380          H  
ATOM   1198  N   LEU A  73      -3.020   0.373   6.175  1.00  0.910          N  
ATOM   1199  CA  LEU A  73      -2.690  -0.673   7.121  1.00  0.960          C  
ATOM   1200  C   LEU A  73      -3.662  -0.775   8.287  1.00  0.960          C  
ATOM   1201  O   LEU A  73      -4.293  -1.813   8.512  1.00  1.000          O  
ATOM   1202  CB  LEU A  73      -1.254  -0.376   7.606  1.00  1.320          C  
ATOM   1203  CG  LEU A  73      -0.577  -1.267   8.599  1.00  1.320          C  
ATOM   1204  CD1 LEU A  73       0.936  -1.248   8.292  1.00  1.320          C  
ATOM   1205  CD2 LEU A  73      -0.804  -0.763  10.047  1.00  1.320          C  
ATOM   1206  H   LEU A  73      -2.297   1.073   6.005  1.00  1.090          H  
ATOM   1207  HA  LEU A  73      -2.694  -1.614   6.587  1.00  1.150          H  
ATOM   1208 1HB  LEU A  73      -0.620  -0.368   6.725  1.00  1.590          H  
ATOM   1209 2HB  LEU A  73      -1.243   0.609   8.017  1.00  1.590          H  
ATOM   1210  HG  LEU A  73      -0.958  -2.225   8.516  1.00  1.590          H  
ATOM   1211 1HD1 LEU A  73       1.459  -1.896   8.996  1.00  1.590          H  
ATOM   1212 2HD1 LEU A  73       1.112  -1.609   7.275  1.00  1.590          H  
ATOM   1213 3HD1 LEU A  73       1.316  -0.230   8.386  1.00  1.590          H  
ATOM   1214 1HD2 LEU A  73      -0.283  -1.423  10.738  1.00  1.590          H  
ATOM   1215 2HD2 LEU A  73      -0.408   0.250  10.145  1.00  1.590          H  
ATOM   1216 3HD2 LEU A  73      -1.846  -0.759  10.305  1.00  1.590          H  
ATOM   1217  N   LEU A  74      -3.917   0.341   8.964  1.00  0.950          N  
ATOM   1218  CA  LEU A  74      -4.769   0.302  10.143  1.00  1.000          C  
ATOM   1219  C   LEU A  74      -6.164  -0.202   9.862  1.00  0.990          C  
ATOM   1220  O   LEU A  74      -6.743  -0.925  10.674  1.00  1.070          O  
ATOM   1221  CB  LEU A  74      -4.929   1.716  10.719  1.00  1.380          C  
ATOM   1222  CG  LEU A  74      -3.730   2.376  11.408  1.00  1.380          C  
ATOM   1223  CD1 LEU A  74      -4.089   3.833  11.648  1.00  1.380          C  
ATOM   1224  CD2 LEU A  74      -3.420   1.676  12.726  1.00  1.380          C  
ATOM   1225  H   LEU A  74      -3.438   1.208   8.704  1.00  1.140          H  
ATOM   1226  HA  LEU A  74      -4.309  -0.358  10.871  1.00  1.200          H  
ATOM   1227 1HB  LEU A  74      -5.204   2.368   9.889  1.00  1.660          H  
ATOM   1228 2HB  LEU A  74      -5.753   1.709  11.421  1.00  1.660          H  
ATOM   1229  HG  LEU A  74      -2.860   2.330  10.775  1.00  1.660          H  
ATOM   1230 1HD1 LEU A  74      -3.254   4.339  12.133  1.00  1.660          H  
ATOM   1231 2HD1 LEU A  74      -4.298   4.316  10.693  1.00  1.660          H  
ATOM   1232 3HD1 LEU A  74      -4.968   3.890  12.284  1.00  1.660          H  
ATOM   1233 1HD2 LEU A  74      -2.578   2.173  13.210  1.00  1.660          H  
ATOM   1234 2HD2 LEU A  74      -4.293   1.724  13.380  1.00  1.660          H  
ATOM   1235 3HD2 LEU A  74      -3.161   0.638  12.549  1.00  1.660          H  
ATOM   1236  N   PHE A  75      -6.723   0.192   8.734  1.00  0.920          N  
ATOM   1237  CA  PHE A  75      -8.075  -0.209   8.401  1.00  0.960          C  
ATOM   1238  C   PHE A  75      -8.159  -1.550   7.628  1.00  0.930          C  
ATOM   1239  O   PHE A  75      -8.991  -2.409   7.969  1.00  1.000          O  
ATOM   1240  CB  PHE A  75      -8.713   0.935   7.632  1.00  1.330          C  
ATOM   1241  CG  PHE A  75      -9.009   2.231   8.473  1.00  1.330          C  
ATOM   1242  CD1 PHE A  75      -8.017   3.154   8.692  1.00  1.330          C  
ATOM   1243  CD2 PHE A  75     -10.271   2.544   8.982  1.00  1.330          C  
ATOM   1244  CE1 PHE A  75      -8.244   4.311   9.395  1.00  1.330          C  
ATOM   1245  CE2 PHE A  75     -10.509   3.707   9.678  1.00  1.330          C  
ATOM   1246  CZ  PHE A  75      -9.489   4.592   9.889  1.00  1.330          C  
ATOM   1247  H   PHE A  75      -6.200   0.823   8.113  1.00  1.100          H  
ATOM   1248  HA  PHE A  75      -8.628  -0.330   9.330  1.00  1.150          H  
ATOM   1249 1HB  PHE A  75      -8.035   1.209   6.819  1.00  1.590          H  
ATOM   1250 2HB  PHE A  75      -9.638   0.593   7.205  1.00  1.590          H  
ATOM   1251  HD1 PHE A  75      -7.041   2.962   8.311  1.00  1.590          H  
ATOM   1252  HD2 PHE A  75     -11.081   1.892   8.831  1.00  1.590          H  
ATOM   1253  HE1 PHE A  75      -7.429   5.005   9.556  1.00  1.590          H  
ATOM   1254  HE2 PHE A  75     -11.512   3.917  10.064  1.00  1.590          H  
ATOM   1255  HZ  PHE A  75      -9.666   5.510  10.447  1.00  1.590          H  
ATOM   1256  N   SER A  76      -7.323  -1.729   6.580  1.00  0.870          N  
ATOM   1257  CA  SER A  76      -7.409  -2.918   5.730  1.00  0.860          C  
ATOM   1258  C   SER A  76      -6.834  -4.189   6.357  1.00  0.870          C  
ATOM   1259  O   SER A  76      -7.237  -5.295   5.970  1.00  0.890          O  
ATOM   1260  CB  SER A  76      -6.692  -2.706   4.412  1.00  1.210          C  
ATOM   1261  OG  SER A  76      -5.311  -2.714   4.588  1.00  1.210          O  
ATOM   1262  H   SER A  76      -6.632  -1.024   6.333  1.00  1.040          H  
ATOM   1263  HA  SER A  76      -8.458  -3.077   5.508  1.00  1.030          H  
ATOM   1264 1HB  SER A  76      -6.978  -3.484   3.707  1.00  1.450          H  
ATOM   1265 2HB  SER A  76      -6.992  -1.746   3.988  1.00  1.450          H  
ATOM   1266  HG  SER A  76      -5.094  -1.860   4.987  1.00  1.450          H  
ATOM   1267  N   PHE A  77      -5.938  -4.078   7.356  1.00  0.880          N  
ATOM   1268  CA  PHE A  77      -5.409  -5.294   7.955  1.00  0.920          C  
ATOM   1269  C   PHE A  77      -6.539  -6.060   8.659  1.00  0.950          C  
ATOM   1270  O   PHE A  77      -6.876  -7.153   8.213  1.00  0.920          O  
ATOM   1271  CB  PHE A  77      -4.216  -5.014   8.919  1.00  1.270          C  
ATOM   1272  CG  PHE A  77      -2.818  -4.792   8.298  1.00  1.270          C  
ATOM   1273  CD1 PHE A  77      -2.618  -4.440   6.990  1.00  1.270          C  
ATOM   1274  CD2 PHE A  77      -1.699  -4.958   9.083  1.00  1.270          C  
ATOM   1275  CE1 PHE A  77      -1.328  -4.281   6.474  1.00  1.270          C  
ATOM   1276  CE2 PHE A  77      -0.420  -4.795   8.573  1.00  1.270          C  
ATOM   1277  CZ  PHE A  77      -0.242  -4.464   7.259  1.00  1.270          C  
ATOM   1278  H   PHE A  77      -5.575  -3.170   7.667  1.00  1.060          H  
ATOM   1279  HA  PHE A  77      -5.035  -5.940   7.171  1.00  1.100          H  
ATOM   1280 1HB  PHE A  77      -4.405  -4.114   9.471  1.00  1.530          H  
ATOM   1281 2HB  PHE A  77      -4.137  -5.823   9.635  1.00  1.530          H  
ATOM   1282  HD1 PHE A  77      -3.480  -4.283   6.350  1.00  1.530          H  
ATOM   1283  HD2 PHE A  77      -1.834  -5.219  10.129  1.00  1.530          H  
ATOM   1284  HE1 PHE A  77      -1.186  -4.014   5.435  1.00  1.530          H  
ATOM   1285  HE2 PHE A  77       0.446  -4.928   9.216  1.00  1.530          H  
ATOM   1286  HZ  PHE A  77       0.767  -4.338   6.848  1.00  1.530          H  
ATOM   1287  N   PRO A  78      -7.211  -5.537   9.707  1.00  1.050          N  
ATOM   1288  CA  PRO A  78      -8.284  -6.253  10.362  1.00  1.140          C  
ATOM   1289  C   PRO A  78      -9.491  -6.525   9.460  1.00  1.060          C  
ATOM   1290  O   PRO A  78     -10.197  -7.519   9.665  1.00  1.110          O  
ATOM   1291  CB  PRO A  78      -8.634  -5.316  11.510  1.00  1.710          C  
ATOM   1292  CG  PRO A  78      -8.144  -3.951  11.086  1.00  1.710          C  
ATOM   1293  CD  PRO A  78      -6.915  -4.212  10.296  1.00  1.710          C  
ATOM   1294  HA  PRO A  78      -7.885  -7.195  10.757  1.00  1.370          H  
ATOM   1295 1HB  PRO A  78      -9.706  -5.359  11.693  1.00  2.050          H  
ATOM   1296 2HB  PRO A  78      -8.122  -5.659  12.411  1.00  2.050          H  
ATOM   1297 1HG  PRO A  78      -8.911  -3.420  10.496  1.00  2.050          H  
ATOM   1298 2HG  PRO A  78      -7.928  -3.311  11.950  1.00  2.050          H  
ATOM   1299 1HD  PRO A  78      -6.822  -3.405   9.576  1.00  2.050          H  
ATOM   1300 2HD  PRO A  78      -6.063  -4.258  10.979  1.00  2.050          H  
ATOM   1301  N   PHE A  79      -9.700  -5.694   8.421  1.00  1.000          N  
ATOM   1302  CA  PHE A  79     -10.792  -5.904   7.481  1.00  1.020          C  
ATOM   1303  C   PHE A  79     -10.662  -7.195   6.731  1.00  0.970          C  
ATOM   1304  O   PHE A  79     -11.574  -8.020   6.721  1.00  1.100          O  
ATOM   1305  CB  PHE A  79     -10.856  -4.766   6.499  1.00  1.420          C  
ATOM   1306  CG  PHE A  79     -11.775  -4.953   5.345  1.00  1.420          C  
ATOM   1307  CD1 PHE A  79     -13.133  -4.970   5.486  1.00  1.420          C  
ATOM   1308  CD2 PHE A  79     -11.243  -5.054   4.078  1.00  1.420          C  
ATOM   1309  CE1 PHE A  79     -13.933  -5.102   4.398  1.00  1.420          C  
ATOM   1310  CE2 PHE A  79     -12.051  -5.175   2.983  1.00  1.420          C  
ATOM   1311  CZ  PHE A  79     -13.389  -5.202   3.146  1.00  1.420          C  
ATOM   1312  H   PHE A  79      -9.149  -4.839   8.282  1.00  1.200          H  
ATOM   1313  HA  PHE A  79     -11.721  -5.925   8.047  1.00  1.220          H  
ATOM   1314 1HB  PHE A  79     -11.127  -3.877   7.023  1.00  1.700          H  
ATOM   1315 2HB  PHE A  79      -9.881  -4.614   6.107  1.00  1.700          H  
ATOM   1316  HD1 PHE A  79     -13.571  -4.869   6.472  1.00  1.700          H  
ATOM   1317  HD2 PHE A  79     -10.162  -5.022   3.958  1.00  1.700          H  
ATOM   1318  HE1 PHE A  79     -14.996  -5.113   4.523  1.00  1.700          H  
ATOM   1319  HE2 PHE A  79     -11.625  -5.244   1.979  1.00  1.700          H  
ATOM   1320  HZ  PHE A  79     -14.026  -5.295   2.277  1.00  1.700          H  
ATOM   1321  N   CYS A  80      -9.513  -7.354   6.080  1.00  0.840          N  
ATOM   1322  CA  CYS A  80      -9.262  -8.539   5.299  1.00  0.900          C  
ATOM   1323  C   CYS A  80      -9.070  -9.762   6.170  1.00  0.930          C  
ATOM   1324  O   CYS A  80      -9.325 -10.878   5.723  1.00  1.020          O  
ATOM   1325  CB  CYS A  80      -8.011  -8.367   4.484  1.00  1.240          C  
ATOM   1326  SG  CYS A  80      -6.606  -8.353   5.453  1.00  1.240          S  
ATOM   1327  H   CYS A  80      -8.807  -6.613   6.121  1.00  1.010          H  
ATOM   1328  HA  CYS A  80     -10.113  -8.711   4.648  1.00  1.080          H  
ATOM   1329 1HB  CYS A  80      -7.922  -9.150   3.746  1.00  1.480          H  
ATOM   1330 2HB  CYS A  80      -8.036  -7.425   3.986  1.00  1.480          H  
ATOM   1331  HG  CYS A  80      -6.913  -7.241   6.180  1.00  1.480          H  
ATOM   1332  N   TYR A  81      -8.655  -9.582   7.426  1.00  0.900          N  
ATOM   1333  CA  TYR A  81      -8.481 -10.757   8.241  1.00  0.960          C  
ATOM   1334  C   TYR A  81      -9.858 -11.330   8.565  1.00  1.020          C  
ATOM   1335  O   TYR A  81     -10.123 -12.517   8.285  1.00  1.110          O  
ATOM   1336  CB  TYR A  81      -7.728 -10.409   9.533  1.00  1.320          C  
ATOM   1337  CG  TYR A  81      -6.309  -9.907   9.372  1.00  1.320          C  
ATOM   1338  CD1 TYR A  81      -5.576 -10.130   8.213  1.00  1.320          C  
ATOM   1339  CD2 TYR A  81      -5.734  -9.201  10.417  1.00  1.320          C  
ATOM   1340  CE1 TYR A  81      -4.312  -9.649   8.099  1.00  1.320          C  
ATOM   1341  CE2 TYR A  81      -4.457  -8.722  10.295  1.00  1.320          C  
ATOM   1342  CZ  TYR A  81      -3.759  -8.945   9.139  1.00  1.320          C  
ATOM   1343  OH  TYR A  81      -2.519  -8.471   9.008  1.00  1.320          O  
ATOM   1344  H   TYR A  81      -8.363  -8.657   7.765  1.00  1.080          H  
ATOM   1345  HA  TYR A  81      -7.948 -11.509   7.675  1.00  1.150          H  
ATOM   1346 1HB  TYR A  81      -8.290  -9.651  10.077  1.00  1.580          H  
ATOM   1347 2HB  TYR A  81      -7.678 -11.267  10.144  1.00  1.580          H  
ATOM   1348  HD1 TYR A  81      -5.992 -10.667   7.384  1.00  1.580          H  
ATOM   1349  HD2 TYR A  81      -6.292  -9.023  11.333  1.00  1.580          H  
ATOM   1350  HE1 TYR A  81      -3.747  -9.818   7.182  1.00  1.580          H  
ATOM   1351  HE2 TYR A  81      -3.997  -8.161  11.112  1.00  1.580          H  
ATOM   1352  HH  TYR A  81      -2.287  -7.960   9.786  1.00  1.580          H  
ATOM   1353  N   PHE A  82     -10.768 -10.478   9.103  1.00  1.060          N  
ATOM   1354  CA  PHE A  82     -12.180 -10.781   9.466  1.00  1.240          C  
ATOM   1355  C   PHE A  82     -12.961 -11.782   8.563  1.00  1.330          C  
ATOM   1356  O   PHE A  82     -13.472 -12.725   9.164  1.00  1.430          O  
ATOM   1357  CB  PHE A  82     -13.001  -9.494   9.471  1.00  1.660          C  
ATOM   1358  CG  PHE A  82     -14.395  -9.604  10.091  1.00  1.660          C  
ATOM   1359  CD1 PHE A  82     -14.583  -9.208  11.410  1.00  1.660          C  
ATOM   1360  CD2 PHE A  82     -15.492 -10.124   9.404  1.00  1.660          C  
ATOM   1361  CE1 PHE A  82     -15.812  -9.294  12.014  1.00  1.660          C  
ATOM   1362  CE2 PHE A  82     -16.725 -10.220  10.019  1.00  1.660          C  
ATOM   1363  CZ  PHE A  82     -16.885  -9.799  11.317  1.00  1.660          C  
ATOM   1364  H   PHE A  82     -10.464  -9.514   9.290  1.00  1.270          H  
ATOM   1365  HA  PHE A  82     -12.162 -11.190  10.471  1.00  1.490          H  
ATOM   1366 1HB  PHE A  82     -12.449  -8.722  10.009  1.00  2.000          H  
ATOM   1367 2HB  PHE A  82     -13.108  -9.148   8.449  1.00  2.000          H  
ATOM   1368  HD1 PHE A  82     -13.730  -8.808  11.969  1.00  2.000          H  
ATOM   1369  HD2 PHE A  82     -15.382 -10.451   8.374  1.00  2.000          H  
ATOM   1370  HE1 PHE A  82     -15.931  -8.963  13.047  1.00  2.000          H  
ATOM   1371  HE2 PHE A  82     -17.575 -10.625   9.468  1.00  2.000          H  
ATOM   1372  HZ  PHE A  82     -17.858  -9.868  11.793  1.00  2.000          H  
ATOM   1373  N   LEU A  83     -12.375 -12.019   7.382  1.00  1.360          N  
ATOM   1374  CA  LEU A  83     -13.133 -12.079   6.153  1.00  1.560          C  
ATOM   1375  C   LEU A  83     -12.913 -13.432   5.503  1.00  1.570          C  
ATOM   1376  O   LEU A  83     -13.380 -13.706   4.387  1.00  1.850          O  
ATOM   1377  CB  LEU A  83     -12.787 -10.889   5.251  1.00  2.100          C  
ATOM   1378  CG  LEU A  83     -13.441 -10.788   3.834  1.00  2.100          C  
ATOM   1379  CD1 LEU A  83     -14.965 -10.816   3.924  1.00  2.100          C  
ATOM   1380  CD2 LEU A  83     -12.915  -9.483   3.223  1.00  2.100          C  
ATOM   1381  H   LEU A  83     -11.708 -12.786   7.435  1.00  1.630          H  
ATOM   1382  HA  LEU A  83     -14.182 -12.004   6.416  1.00  1.870          H  
ATOM   1383 1HB  LEU A  83     -13.037  -9.978   5.787  1.00  2.520          H  
ATOM   1384 2HB  LEU A  83     -11.718 -10.888   5.112  1.00  2.520          H  
ATOM   1385  HG  LEU A  83     -13.150 -11.611   3.204  1.00  2.520          H  
ATOM   1386 1HD1 LEU A  83     -15.389 -10.719   2.922  1.00  2.520          H  
ATOM   1387 2HD1 LEU A  83     -15.282 -11.761   4.353  1.00  2.520          H  
ATOM   1388 3HD1 LEU A  83     -15.310 -10.043   4.523  1.00  2.520          H  
ATOM   1389 1HD2 LEU A  83     -13.319  -9.346   2.223  1.00  2.520          H  
ATOM   1390 2HD2 LEU A  83     -13.194  -8.636   3.849  1.00  2.520          H  
ATOM   1391 3HD2 LEU A  83     -11.835  -9.546   3.172  1.00  2.520          H  
ATOM   1392  N   SER A  84     -12.239 -14.307   6.235  1.00  1.380          N  
ATOM   1393  CA  SER A  84     -12.147 -15.683   5.752  1.00  1.420          C  
ATOM   1394  C   SER A  84     -13.453 -16.262   6.195  1.00  1.380          C  
ATOM   1395  O   SER A  84     -14.238 -15.519   6.792  1.00  1.420          O  
ATOM   1396  CB  SER A  84     -11.028 -16.475   6.344  1.00  1.970          C  
ATOM   1397  OG  SER A  84     -11.074 -17.798   5.868  1.00  1.970          O  
ATOM   1398  H   SER A  84     -11.791 -13.978   7.102  1.00  1.660          H  
ATOM   1399  HA  SER A  84     -12.085 -15.711   4.661  1.00  1.700          H  
ATOM   1400 1HB  SER A  84     -10.085 -16.020   6.076  1.00  2.370          H  
ATOM   1401 2HB  SER A  84     -11.123 -16.466   7.424  1.00  2.370          H  
ATOM   1402  HG  SER A  84     -10.268 -18.220   6.187  1.00  2.370          H  
ATOM   1403  N   GLN A  85     -13.714 -17.556   6.004  1.00  1.350          N  
ATOM   1404  CA  GLN A  85     -15.060 -18.030   6.368  1.00  1.430          C  
ATOM   1405  C   GLN A  85     -16.065 -17.173   5.568  1.00  1.640          C  
ATOM   1406  O   GLN A  85     -16.465 -17.561   4.470  1.00  1.880          O  
ATOM   1407  CB  GLN A  85     -15.309 -17.996   7.894  1.00  1.970          C  
ATOM   1408  CG  GLN A  85     -14.376 -18.902   8.700  1.00  1.970          C  
ATOM   1409  CD  GLN A  85     -14.543 -20.379   8.377  1.00  1.970          C  
ATOM   1410  OE1 GLN A  85     -15.659 -20.916   8.380  1.00  1.970          O  
ATOM   1411  NE2 GLN A  85     -13.432 -21.045   8.091  1.00  1.970          N  
ATOM   1412  H   GLN A  85     -13.014 -18.150   5.567  1.00  1.620          H  
ATOM   1413  HA  GLN A  85     -15.172 -19.062   6.035  1.00  1.720          H  
ATOM   1414 1HB  GLN A  85     -15.208 -17.006   8.306  1.00  2.360          H  
ATOM   1415 2HB  GLN A  85     -16.331 -18.319   8.093  1.00  2.360          H  
ATOM   1416 1HG  GLN A  85     -13.349 -18.617   8.481  1.00  2.360          H  
ATOM   1417 2HG  GLN A  85     -14.582 -18.761   9.761  1.00  2.360          H  
ATOM   1418 1HE2 GLN A  85     -13.472 -22.021   7.867  1.00  2.360          H  
ATOM   1419 2HE2 GLN A  85     -12.548 -20.579   8.101  1.00  2.360          H  
ATOM   1420  N   SER A  86     -16.508 -16.061   6.164  1.00  1.680          N  
ATOM   1421  CA  SER A  86     -17.430 -15.077   5.600  1.00  2.020          C  
ATOM   1422  C   SER A  86     -18.858 -15.580   5.470  1.00  1.840          C  
ATOM   1423  O   SER A  86     -19.501 -15.534   4.420  1.00  1.830          O  
ATOM   1424  CB  SER A  86     -16.872 -14.604   4.269  1.00  2.690          C  
ATOM   1425  OG  SER A  86     -17.379 -13.354   3.916  1.00  2.690          O  
ATOM   1426  H   SER A  86     -16.065 -15.833   7.046  1.00  2.020          H  
ATOM   1427  HA  SER A  86     -17.435 -14.219   6.271  1.00  2.420          H  
ATOM   1428 1HB  SER A  86     -15.786 -14.555   4.334  1.00  3.230          H  
ATOM   1429 2HB  SER A  86     -17.117 -15.322   3.491  1.00  3.230          H  
ATOM   1430  HG  SER A  86     -16.880 -13.092   3.140  1.00  3.230          H  
ATOM   1431  N   LYS A  87     -19.359 -16.030   6.612  1.00  1.910          N  
ATOM   1432  CA  LYS A  87     -20.718 -16.513   6.805  1.00  2.040          C  
ATOM   1433  C   LYS A  87     -21.617 -15.394   7.353  1.00  2.300          C  
ATOM   1434  O   LYS A  87     -22.806 -15.596   7.605  1.00  2.890          O  
ATOM   1435  CB  LYS A  87     -20.662 -17.690   7.770  1.00  2.800          C  
ATOM   1436  CG  LYS A  87     -19.861 -18.859   7.215  1.00  2.800          C  
ATOM   1437  CD  LYS A  87     -19.711 -19.982   8.216  1.00  2.800          C  
ATOM   1438  CE  LYS A  87     -18.853 -21.096   7.639  1.00  2.800          C  
ATOM   1439  NZ  LYS A  87     -18.556 -22.155   8.642  1.00  2.800          N  
ATOM   1440  H   LYS A  87     -18.734 -16.035   7.405  1.00  2.290          H  
ATOM   1441  HA  LYS A  87     -21.119 -16.842   5.845  1.00  2.450          H  
ATOM   1442 1HB  LYS A  87     -20.208 -17.371   8.709  1.00  3.360          H  
ATOM   1443 2HB  LYS A  87     -21.672 -18.035   7.989  1.00  3.360          H  
ATOM   1444 1HG  LYS A  87     -20.360 -19.239   6.324  1.00  3.360          H  
ATOM   1445 2HG  LYS A  87     -18.868 -18.514   6.923  1.00  3.360          H  
ATOM   1446 1HD  LYS A  87     -19.237 -19.605   9.124  1.00  3.360          H  
ATOM   1447 2HD  LYS A  87     -20.692 -20.382   8.475  1.00  3.360          H  
ATOM   1448 1HE  LYS A  87     -19.370 -21.546   6.794  1.00  3.360          H  
ATOM   1449 2HE  LYS A  87     -17.918 -20.665   7.287  1.00  3.360          H  
ATOM   1450 1HZ  LYS A  87     -17.974 -22.862   8.217  1.00  3.360          H  
ATOM   1451 2HZ  LYS A  87     -18.063 -21.745   9.430  1.00  3.360          H  
ATOM   1452 3HZ  LYS A  87     -19.414 -22.571   8.965  1.00  3.360          H  
ATOM   1453  N   ASN A  88     -21.006 -14.229   7.580  1.00  2.220          N  
ATOM   1454  CA  ASN A  88     -21.636 -13.046   8.147  1.00  2.430          C  
ATOM   1455  C   ASN A  88     -22.199 -12.114   7.071  1.00  2.470          C  
ATOM   1456  O   ASN A  88     -21.454 -11.339   6.449  1.00  2.530          O  
ATOM   1457  CB  ASN A  88     -20.632 -12.320   9.028  1.00  3.320          C  
ATOM   1458  CG  ASN A  88     -21.187 -11.132   9.761  1.00  3.320          C  
ATOM   1459  OD1 ASN A  88     -22.126 -10.432   9.322  1.00  3.320          O  
ATOM   1460  ND2 ASN A  88     -20.614 -10.888  10.916  1.00  3.320          N  
ATOM   1461  H   ASN A  88     -20.036 -14.174   7.325  1.00  2.660          H  
ATOM   1462  HA  ASN A  88     -22.473 -13.369   8.769  1.00  2.920          H  
ATOM   1463 1HB  ASN A  88     -20.229 -13.019   9.763  1.00  3.980          H  
ATOM   1464 2HB  ASN A  88     -19.797 -11.984   8.412  1.00  3.980          H  
ATOM   1465 1HD2 ASN A  88     -20.922 -10.121  11.480  1.00  3.980          H  
ATOM   1466 2HD2 ASN A  88     -19.881 -11.489  11.239  1.00  3.980          H  
ATOM   1467  N   LYS A  89     -23.518 -12.189   6.883  1.00  2.800          N  
ATOM   1468  CA  LYS A  89     -24.240 -11.441   5.856  1.00  3.170          C  
ATOM   1469  C   LYS A  89     -24.220  -9.930   6.071  1.00  3.250          C  
ATOM   1470  O   LYS A  89     -24.498  -9.176   5.138  1.00  3.290          O  
ATOM   1471  CB  LYS A  89     -25.695 -11.920   5.769  1.00  4.290          C  
ATOM   1472  CG  LYS A  89     -26.572 -11.562   6.982  1.00  4.290          C  
ATOM   1473  CD  LYS A  89     -27.984 -12.119   6.838  1.00  4.290          C  
ATOM   1474  CE  LYS A  89     -28.870 -11.711   8.017  1.00  4.290          C  
ATOM   1475  NZ  LYS A  89     -30.249 -12.275   7.903  1.00  4.290          N  
ATOM   1476  H   LYS A  89     -24.039 -12.841   7.459  1.00  3.360          H  
ATOM   1477  HA  LYS A  89     -23.760 -11.643   4.898  1.00  3.800          H  
ATOM   1478 1HB  LYS A  89     -26.163 -11.492   4.882  1.00  5.150          H  
ATOM   1479 2HB  LYS A  89     -25.710 -13.004   5.654  1.00  5.150          H  
ATOM   1480 1HG  LYS A  89     -26.120 -11.948   7.895  1.00  5.150          H  
ATOM   1481 2HG  LYS A  89     -26.649 -10.482   7.067  1.00  5.150          H  
ATOM   1482 1HD  LYS A  89     -28.426 -11.742   5.915  1.00  5.150          H  
ATOM   1483 2HD  LYS A  89     -27.945 -13.208   6.783  1.00  5.150          H  
ATOM   1484 1HE  LYS A  89     -28.418 -12.066   8.943  1.00  5.150          H  
ATOM   1485 2HE  LYS A  89     -28.935 -10.623   8.053  1.00  5.150          H  
ATOM   1486 1HZ  LYS A  89     -30.801 -11.983   8.697  1.00  5.150          H  
ATOM   1487 2HZ  LYS A  89     -30.682 -11.942   7.052  1.00  5.150          H  
ATOM   1488 3HZ  LYS A  89     -30.202 -13.284   7.881  1.00  5.150          H  
ATOM   1489  N   ILE A  90     -23.945  -9.491   7.300  1.00  3.410          N  
ATOM   1490  CA  ILE A  90     -23.935  -8.076   7.625  1.00  3.700          C  
ATOM   1491  C   ILE A  90     -22.610  -7.510   7.218  1.00  3.330          C  
ATOM   1492  O   ILE A  90     -22.539  -6.458   6.602  1.00  3.480          O  
ATOM   1493  CB  ILE A  90     -24.236  -7.804   9.107  1.00  5.060          C  
ATOM   1494  CG1 ILE A  90     -25.663  -8.355   9.483  1.00  5.060          C  
ATOM   1495  CG2 ILE A  90     -24.104  -6.319   9.391  1.00  5.060          C  
ATOM   1496  CD1 ILE A  90     -26.854  -7.784   8.674  1.00  5.060          C  
ATOM   1497  H   ILE A  90     -23.656 -10.161   8.011  1.00  4.090          H  
ATOM   1498  HA  ILE A  90     -24.684  -7.569   7.031  1.00  4.440          H  
ATOM   1499  HB  ILE A  90     -23.524  -8.337   9.727  1.00  6.080          H  
ATOM   1500 1HG1 ILE A  90     -25.657  -9.433   9.353  1.00  6.080          H  
ATOM   1501 2HG1 ILE A  90     -25.843  -8.135  10.536  1.00  6.080          H  
ATOM   1502 1HG2 ILE A  90     -24.308  -6.128  10.441  1.00  6.080          H  
ATOM   1503 2HG2 ILE A  90     -23.096  -5.975   9.161  1.00  6.080          H  
ATOM   1504 3HG2 ILE A  90     -24.808  -5.771   8.779  1.00  6.080          H  
ATOM   1505 1HD1 ILE A  90     -27.775  -8.242   9.035  1.00  6.080          H  
ATOM   1506 2HD1 ILE A  90     -26.921  -6.705   8.803  1.00  6.080          H  
ATOM   1507 3HD1 ILE A  90     -26.747  -8.011   7.618  1.00  6.080          H  
ATOM   1508  N   PHE A  91     -21.532  -8.197   7.551  1.00  2.980          N  
ATOM   1509  CA  PHE A  91     -20.229  -7.698   7.144  1.00  2.800          C  
ATOM   1510  C   PHE A  91     -20.308  -7.550   5.614  1.00  2.430          C  
ATOM   1511  O   PHE A  91     -19.965  -6.504   5.043  1.00  2.520          O  
ATOM   1512  CB  PHE A  91     -19.119  -8.659   7.569  1.00  3.990          C  
ATOM   1513  CG  PHE A  91     -17.685  -8.147   7.423  1.00  3.990          C  
ATOM   1514  CD1 PHE A  91     -17.200  -7.313   8.402  1.00  3.990          C  
ATOM   1515  CD2 PHE A  91     -16.829  -8.506   6.413  1.00  3.990          C  
ATOM   1516  CE1 PHE A  91     -15.913  -6.843   8.410  1.00  3.990          C  
ATOM   1517  CE2 PHE A  91     -15.506  -8.020   6.424  1.00  3.990          C  
ATOM   1518  CZ  PHE A  91     -15.068  -7.209   7.416  1.00  3.990          C  
ATOM   1519  H   PHE A  91     -21.639  -9.050   8.096  1.00  3.580          H  
ATOM   1520  HA  PHE A  91     -20.054  -6.721   7.594  1.00  3.360          H  
ATOM   1521 1HB  PHE A  91     -19.271  -8.925   8.612  1.00  4.790          H  
ATOM   1522 2HB  PHE A  91     -19.208  -9.583   6.992  1.00  4.790          H  
ATOM   1523  HD1 PHE A  91     -17.858  -7.051   9.179  1.00  4.790          H  
ATOM   1524  HD2 PHE A  91     -17.179  -9.170   5.622  1.00  4.790          H  
ATOM   1525  HE1 PHE A  91     -15.569  -6.195   9.214  1.00  4.790          H  
ATOM   1526  HE2 PHE A  91     -14.800  -8.283   5.653  1.00  4.790          H  
ATOM   1527  HZ  PHE A  91     -14.040  -6.864   7.407  1.00  4.790          H  
ATOM   1528  N   LYS A  92     -20.844  -8.573   4.930  1.00  2.240          N  
ATOM   1529  CA  LYS A  92     -20.993  -8.435   3.491  1.00  2.170          C  
ATOM   1530  C   LYS A  92     -21.885  -7.241   3.077  1.00  2.200          C  
ATOM   1531  O   LYS A  92     -21.503  -6.423   2.228  1.00  2.260          O  
ATOM   1532  CB  LYS A  92     -21.564  -9.714   2.892  1.00  3.070          C  
ATOM   1533  CG  LYS A  92     -20.596 -10.866   2.881  1.00  3.070          C  
ATOM   1534  CD  LYS A  92     -21.232 -12.134   2.320  1.00  3.070          C  
ATOM   1535  CE  LYS A  92     -20.223 -13.264   2.289  1.00  3.070          C  
ATOM   1536  NZ  LYS A  92     -20.821 -14.565   1.856  1.00  3.070          N  
ATOM   1537  H   LYS A  92     -21.111  -9.443   5.408  1.00  2.690          H  
ATOM   1538  HA  LYS A  92     -20.016  -8.290   3.087  1.00  2.600          H  
ATOM   1539 1HB  LYS A  92     -22.438 -10.016   3.465  1.00  3.680          H  
ATOM   1540 2HB  LYS A  92     -21.890  -9.528   1.870  1.00  3.680          H  
ATOM   1541 1HG  LYS A  92     -19.721 -10.601   2.286  1.00  3.680          H  
ATOM   1542 2HG  LYS A  92     -20.269 -11.061   3.906  1.00  3.680          H  
ATOM   1543 1HD  LYS A  92     -22.070 -12.429   2.952  1.00  3.680          H  
ATOM   1544 2HD  LYS A  92     -21.599 -11.953   1.310  1.00  3.680          H  
ATOM   1545 1HE  LYS A  92     -19.423 -12.998   1.602  1.00  3.680          H  
ATOM   1546 2HE  LYS A  92     -19.811 -13.373   3.280  1.00  3.680          H  
ATOM   1547 1HZ  LYS A  92     -20.101 -15.287   1.851  1.00  3.680          H  
ATOM   1548 2HZ  LYS A  92     -21.548 -14.826   2.506  1.00  3.680          H  
ATOM   1549 3HZ  LYS A  92     -21.207 -14.475   0.931  1.00  3.680          H  
ATOM   1550  N   ALA A  93     -23.066  -7.101   3.692  1.00  2.430          N  
ATOM   1551  CA  ALA A  93     -23.979  -6.015   3.340  1.00  2.660          C  
ATOM   1552  C   ALA A  93     -23.431  -4.605   3.593  1.00  2.470          C  
ATOM   1553  O   ALA A  93     -23.687  -3.689   2.801  1.00  2.560          O  
ATOM   1554  CB  ALA A  93     -25.268  -6.162   4.134  1.00  3.630          C  
ATOM   1555  H   ALA A  93     -23.376  -7.790   4.381  1.00  2.920          H  
ATOM   1556  HA  ALA A  93     -24.196  -6.106   2.278  1.00  3.190          H  
ATOM   1557 1HB  ALA A  93     -25.965  -5.383   3.838  1.00  4.360          H  
ATOM   1558 2HB  ALA A  93     -25.703  -7.142   3.939  1.00  4.360          H  
ATOM   1559 3HB  ALA A  93     -25.046  -6.069   5.196  1.00  4.360          H  
ATOM   1560  N   PHE A  94     -22.719  -4.427   4.714  1.00  2.460          N  
ATOM   1561  CA  PHE A  94     -22.209  -3.129   5.156  1.00  2.580          C  
ATOM   1562  C   PHE A  94     -20.831  -2.738   4.642  1.00  2.320          C  
ATOM   1563  O   PHE A  94     -20.626  -1.583   4.273  1.00  2.510          O  
ATOM   1564  CB  PHE A  94     -22.160  -3.069   6.686  1.00  3.560          C  
ATOM   1565  CG  PHE A  94     -23.512  -3.061   7.409  1.00  3.560          C  
ATOM   1566  CD1 PHE A  94     -24.752  -3.172   6.742  1.00  3.560          C  
ATOM   1567  CD2 PHE A  94     -23.536  -2.924   8.788  1.00  3.560          C  
ATOM   1568  CE1 PHE A  94     -25.933  -3.156   7.440  1.00  3.560          C  
ATOM   1569  CE2 PHE A  94     -24.731  -2.902   9.482  1.00  3.560          C  
ATOM   1570  CZ  PHE A  94     -25.927  -3.022   8.806  1.00  3.560          C  
ATOM   1571  H   PHE A  94     -22.584  -5.230   5.323  1.00  2.950          H  
ATOM   1572  HA  PHE A  94     -22.901  -2.365   4.805  1.00  3.100          H  
ATOM   1573 1HB  PHE A  94     -21.598  -3.932   7.047  1.00  4.280          H  
ATOM   1574 2HB  PHE A  94     -21.610  -2.181   6.987  1.00  4.280          H  
ATOM   1575  HD1 PHE A  94     -24.801  -3.271   5.668  1.00  4.280          H  
ATOM   1576  HD2 PHE A  94     -22.596  -2.831   9.331  1.00  4.280          H  
ATOM   1577  HE1 PHE A  94     -26.879  -3.247   6.906  1.00  4.280          H  
ATOM   1578  HE2 PHE A  94     -24.730  -2.794  10.566  1.00  4.280          H  
ATOM   1579  HZ  PHE A  94     -26.867  -3.008   9.355  1.00  4.280          H  
ATOM   1580  N   VAL A  95     -19.859  -3.650   4.673  1.00  2.020          N  
ATOM   1581  CA  VAL A  95     -18.524  -3.266   4.252  1.00  1.930          C  
ATOM   1582  C   VAL A  95     -18.095  -3.854   2.920  1.00  1.720          C  
ATOM   1583  O   VAL A  95     -17.457  -3.147   2.163  1.00  1.750          O  
ATOM   1584  CB  VAL A  95     -17.449  -3.547   5.337  1.00  2.740          C  
ATOM   1585  CG1 VAL A  95     -17.707  -2.722   6.571  1.00  2.740          C  
ATOM   1586  CG2 VAL A  95     -17.438  -4.948   5.751  1.00  2.740          C  
ATOM   1587  H   VAL A  95     -20.043  -4.607   4.971  1.00  2.420          H  
ATOM   1588  HA  VAL A  95     -18.522  -2.184   4.125  1.00  2.320          H  
ATOM   1589  HB  VAL A  95     -16.488  -3.284   4.935  1.00  3.290          H  
ATOM   1590 1HG1 VAL A  95     -16.935  -2.910   7.319  1.00  3.290          H  
ATOM   1591 2HG1 VAL A  95     -17.685  -1.693   6.287  1.00  3.290          H  
ATOM   1592 3HG1 VAL A  95     -18.679  -2.969   6.990  1.00  3.290          H  
ATOM   1593 1HG2 VAL A  95     -16.671  -5.055   6.485  1.00  3.290          H  
ATOM   1594 2HG2 VAL A  95     -18.382  -5.194   6.191  1.00  3.290          H  
ATOM   1595 3HG2 VAL A  95     -17.234  -5.614   4.925  1.00  3.290          H  
ATOM   1596  N   ILE A  96     -18.410  -5.110   2.607  1.00  1.680          N  
ATOM   1597  CA  ILE A  96     -17.873  -5.707   1.362  1.00  1.730          C  
ATOM   1598  C   ILE A  96     -18.509  -5.092   0.113  1.00  1.780          C  
ATOM   1599  O   ILE A  96     -17.826  -4.800  -0.891  1.00  1.830          O  
ATOM   1600  CB  ILE A  96     -18.054  -7.232   1.326  1.00  2.400          C  
ATOM   1601  CG1 ILE A  96     -17.340  -7.882   2.568  1.00  2.400          C  
ATOM   1602  CG2 ILE A  96     -17.501  -7.820   0.014  1.00  2.400          C  
ATOM   1603  CD1 ILE A  96     -15.914  -7.568   2.715  1.00  2.400          C  
ATOM   1604  H   ILE A  96     -18.979  -5.650   3.273  1.00  2.020          H  
ATOM   1605  HA  ILE A  96     -16.818  -5.487   1.299  1.00  2.080          H  
ATOM   1606  HB  ILE A  96     -19.099  -7.463   1.368  1.00  2.880          H  
ATOM   1607 1HG1 ILE A  96     -17.835  -7.547   3.476  1.00  2.880          H  
ATOM   1608 2HG1 ILE A  96     -17.441  -8.966   2.494  1.00  2.880          H  
ATOM   1609 1HG2 ILE A  96     -17.653  -8.897   0.012  1.00  2.880          H  
ATOM   1610 2HG2 ILE A  96     -18.022  -7.393  -0.842  1.00  2.880          H  
ATOM   1611 3HG2 ILE A  96     -16.440  -7.604  -0.088  1.00  2.880          H  
ATOM   1612 1HD1 ILE A  96     -15.544  -8.044   3.576  1.00  2.880          H  
ATOM   1613 2HD1 ILE A  96     -15.344  -7.900   1.857  1.00  2.880          H  
ATOM   1614 3HD1 ILE A  96     -15.806  -6.529   2.840  1.00  2.880          H  
ATOM   1615  N   SER A  97     -19.831  -4.918   0.181  1.00  1.910          N  
ATOM   1616  CA  SER A  97     -20.667  -4.361  -0.884  1.00  2.110          C  
ATOM   1617  C   SER A  97     -20.267  -2.929  -1.252  1.00  1.970          C  
ATOM   1618  O   SER A  97     -20.573  -2.443  -2.342  1.00  2.010          O  
ATOM   1619  CB  SER A  97     -22.098  -4.352  -0.390  1.00  2.870          C  
ATOM   1620  OG  SER A  97     -22.224  -3.412   0.651  1.00  2.870          O  
ATOM   1621  H   SER A  97     -20.312  -5.239   1.028  1.00  2.290          H  
ATOM   1622  HA  SER A  97     -20.574  -4.996  -1.767  1.00  2.530          H  
ATOM   1623 1HB  SER A  97     -22.778  -4.107  -1.204  1.00  3.450          H  
ATOM   1624 2HB  SER A  97     -22.359  -5.343  -0.020  1.00  3.450          H  
ATOM   1625  HG  SER A  97     -23.036  -3.622   1.169  1.00  3.450          H  
ATOM   1626  N   ILE A  98     -19.577  -2.273  -0.331  1.00  1.910          N  
ATOM   1627  CA  ILE A  98     -19.082  -0.917  -0.470  1.00  1.970          C  
ATOM   1628  C   ILE A  98     -17.570  -0.962  -0.802  1.00  1.840          C  
ATOM   1629  O   ILE A  98     -17.121  -0.312  -1.742  1.00  1.940          O  
ATOM   1630  CB  ILE A  98     -19.397  -0.115   0.821  1.00  2.730          C  
ATOM   1631  CG1 ILE A  98     -20.938  -0.149   1.131  1.00  2.730          C  
ATOM   1632  CG2 ILE A  98     -18.923   1.317   0.711  1.00  2.730          C  
ATOM   1633  CD1 ILE A  98     -21.871   0.412   0.054  1.00  2.730          C  
ATOM   1634  H   ILE A  98     -19.403  -2.780   0.526  1.00  2.290          H  
ATOM   1635  HA  ILE A  98     -19.579  -0.441  -1.311  1.00  2.360          H  
ATOM   1636  HB  ILE A  98     -18.893  -0.595   1.664  1.00  3.280          H  
ATOM   1637 1HG1 ILE A  98     -21.217  -1.186   1.309  1.00  3.280          H  
ATOM   1638 2HG1 ILE A  98     -21.112   0.407   2.054  1.00  3.280          H  
ATOM   1639 1HG2 ILE A  98     -19.125   1.840   1.636  1.00  3.280          H  
ATOM   1640 2HG2 ILE A  98     -17.914   1.297   0.549  1.00  3.280          H  
ATOM   1641 3HG2 ILE A  98     -19.404   1.828  -0.110  1.00  3.280          H  
ATOM   1642 1HD1 ILE A  98     -22.899   0.312   0.403  1.00  3.280          H  
ATOM   1643 2HD1 ILE A  98     -21.658   1.453  -0.124  1.00  3.280          H  
ATOM   1644 3HD1 ILE A  98     -21.760  -0.148  -0.874  1.00  3.280          H  
ATOM   1645  N   ALA A  99     -16.802  -1.786  -0.063  1.00  1.730          N  
ATOM   1646  CA  ALA A  99     -15.334  -1.959  -0.137  1.00  1.780          C  
ATOM   1647  C   ALA A  99     -14.834  -2.388  -1.497  1.00  1.770          C  
ATOM   1648  O   ALA A  99     -13.663  -2.184  -1.808  1.00  1.910          O  
ATOM   1649  CB  ALA A  99     -14.849  -2.987   0.861  1.00  2.470          C  
ATOM   1650  H   ALA A  99     -17.253  -2.306   0.671  1.00  2.080          H  
ATOM   1651  HA  ALA A  99     -14.872  -1.020   0.107  1.00  2.140          H  
ATOM   1652 1HB  ALA A  99     -13.764  -3.065   0.806  1.00  2.970          H  
ATOM   1653 2HB  ALA A  99     -15.130  -2.701   1.850  1.00  2.970          H  
ATOM   1654 3HB  ALA A  99     -15.292  -3.940   0.617  1.00  2.970          H  
ATOM   1655  N   THR A 100     -15.691  -2.990  -2.305  1.00  1.740          N  
ATOM   1656  CA  THR A 100     -15.307  -3.432  -3.636  1.00  1.920          C  
ATOM   1657  C   THR A 100     -15.340  -2.268  -4.663  1.00  1.850          C  
ATOM   1658  O   THR A 100     -14.735  -2.353  -5.744  1.00  1.880          O  
ATOM   1659  CB  THR A 100     -16.262  -4.561  -4.083  1.00  2.620          C  
ATOM   1660  OG1 THR A 100     -16.247  -5.606  -3.092  1.00  2.620          O  
ATOM   1661  CG2 THR A 100     -15.809  -5.156  -5.421  1.00  2.620          C  
ATOM   1662  H   THR A 100     -16.622  -3.221  -1.952  1.00  2.090          H  
ATOM   1663  HA  THR A 100     -14.291  -3.824  -3.588  1.00  2.300          H  
ATOM   1664  HB  THR A 100     -17.275  -4.171  -4.175  1.00  3.140          H  
ATOM   1665  HG1 THR A 100     -16.718  -5.282  -2.284  1.00  3.140          H  
ATOM   1666 1HG2 THR A 100     -16.490  -5.956  -5.690  1.00  3.140          H  
ATOM   1667 2HG2 THR A 100     -15.823  -4.414  -6.200  1.00  3.140          H  
ATOM   1668 3HG2 THR A 100     -14.801  -5.556  -5.326  1.00  3.140          H  
ATOM   1669  N   VAL A 101     -16.006  -1.158  -4.317  1.00  1.820          N  
ATOM   1670  CA  VAL A 101     -16.163  -0.032  -5.236  1.00  1.870          C  
ATOM   1671  C   VAL A 101     -14.823   0.594  -5.675  1.00  1.920          C  
ATOM   1672  O   VAL A 101     -14.716   0.976  -6.832  1.00  1.970          O  
ATOM   1673  CB  VAL A 101     -17.164   1.025  -4.679  1.00  2.600          C  
ATOM   1674  CG1 VAL A 101     -17.141   2.286  -5.532  1.00  2.600          C  
ATOM   1675  CG2 VAL A 101     -18.566   0.415  -4.683  1.00  2.600          C  
ATOM   1676  H   VAL A 101     -16.425  -1.096  -3.385  1.00  2.180          H  
ATOM   1677  HA  VAL A 101     -16.634  -0.420  -6.140  1.00  2.240          H  
ATOM   1678  HB  VAL A 101     -16.921   1.297  -3.672  1.00  3.120          H  
ATOM   1679 1HG1 VAL A 101     -17.856   3.001  -5.134  1.00  3.120          H  
ATOM   1680 2HG1 VAL A 101     -16.152   2.742  -5.523  1.00  3.120          H  
ATOM   1681 3HG1 VAL A 101     -17.410   2.030  -6.559  1.00  3.120          H  
ATOM   1682 1HG2 VAL A 101     -19.276   1.133  -4.296  1.00  3.120          H  
ATOM   1683 2HG2 VAL A 101     -18.840   0.153  -5.693  1.00  3.120          H  
ATOM   1684 3HG2 VAL A 101     -18.586  -0.479  -4.058  1.00  3.120          H  
ATOM   1685  N   PRO A 102     -13.815   0.809  -4.795  1.00  1.960          N  
ATOM   1686  CA  PRO A 102     -12.486   1.297  -5.118  1.00  2.050          C  
ATOM   1687  C   PRO A 102     -11.720   0.402  -6.105  1.00  2.060          C  
ATOM   1688  O   PRO A 102     -10.707   0.833  -6.661  1.00  2.120          O  
ATOM   1689  CB  PRO A 102     -11.792   1.339  -3.750  1.00  3.070          C  
ATOM   1690  CG  PRO A 102     -12.904   1.483  -2.774  1.00  3.070          C  
ATOM   1691  CD  PRO A 102     -14.021   0.682  -3.351  1.00  3.070          C  
ATOM   1692  HA  PRO A 102     -12.590   2.305  -5.538  1.00  2.460          H  
ATOM   1693 1HB  PRO A 102     -11.233   0.411  -3.600  1.00  3.690          H  
ATOM   1694 2HB  PRO A 102     -11.063   2.161  -3.713  1.00  3.690          H  
ATOM   1695 1HG  PRO A 102     -12.597   1.105  -1.788  1.00  3.690          H  
ATOM   1696 2HG  PRO A 102     -13.172   2.535  -2.645  1.00  3.690          H  
ATOM   1697 1HD  PRO A 102     -13.894  -0.309  -3.068  1.00  3.690          H  
ATOM   1698 2HD  PRO A 102     -14.937   1.096  -3.005  1.00  3.690          H  
ATOM   1699  N   ILE A 103     -12.128  -0.859  -6.279  1.00  2.050          N  
ATOM   1700  CA  ILE A 103     -11.416  -1.691  -7.227  1.00  2.120          C  
ATOM   1701  C   ILE A 103     -12.076  -1.414  -8.550  1.00  1.850          C  
ATOM   1702  O   ILE A 103     -11.417  -1.098  -9.537  1.00  1.820          O  
ATOM   1703  CB  ILE A 103     -11.521  -3.197  -6.946  1.00  2.940          C  
ATOM   1704  CG1 ILE A 103     -10.891  -3.516  -5.609  1.00  2.940          C  
ATOM   1705  CG2 ILE A 103     -10.734  -3.960  -8.097  1.00  2.940          C  
ATOM   1706  CD1 ILE A 103     -11.203  -4.896  -5.079  1.00  2.940          C  
ATOM   1707  H   ILE A 103     -12.963  -1.240  -5.836  1.00  2.460          H  
ATOM   1708  HA  ILE A 103     -10.370  -1.395  -7.279  1.00  2.540          H  
ATOM   1709  HB  ILE A 103     -12.568  -3.506  -6.923  1.00  3.530          H  
ATOM   1710 1HG1 ILE A 103      -9.821  -3.429  -5.721  1.00  3.530          H  
ATOM   1711 2HG1 ILE A 103     -11.228  -2.780  -4.875  1.00  3.530          H  
ATOM   1712 1HG2 ILE A 103     -10.780  -5.026  -7.941  1.00  3.530          H  
ATOM   1713 2HG2 ILE A 103     -11.133  -3.742  -9.066  1.00  3.530          H  
ATOM   1714 3HG2 ILE A 103      -9.706  -3.642  -8.094  1.00  3.530          H  
ATOM   1715 1HD1 ILE A 103     -10.702  -5.028  -4.119  1.00  3.530          H  
ATOM   1716 2HD1 ILE A 103     -12.282  -4.990  -4.940  1.00  3.530          H  
ATOM   1717 3HD1 ILE A 103     -10.861  -5.659  -5.763  1.00  3.530          H  
ATOM   1718  N   TRP A 104     -13.405  -1.492  -8.571  1.00  1.790          N  
ATOM   1719  CA  TRP A 104     -14.140  -1.347  -9.818  1.00  1.630          C  
ATOM   1720  C   TRP A 104     -14.415   0.137 -10.134  1.00  1.490          C  
ATOM   1721  O   TRP A 104     -15.567   0.548 -10.297  1.00  1.730          O  
ATOM   1722  CB  TRP A 104     -15.454  -2.138  -9.694  1.00  2.350          C  
ATOM   1723  CG  TRP A 104     -15.251  -3.646  -9.429  1.00  2.350          C  
ATOM   1724  CD1 TRP A 104     -14.078  -4.314  -9.409  1.00  2.350          C  
ATOM   1725  CD2 TRP A 104     -16.247  -4.632  -9.120  1.00  2.350          C  
ATOM   1726  NE1 TRP A 104     -14.270  -5.621  -9.117  1.00  2.350          N  
ATOM   1727  CE2 TRP A 104     -15.580  -5.838  -8.934  1.00  2.350          C  
ATOM   1728  CE3 TRP A 104     -17.609  -4.597  -8.978  1.00  2.350          C  
ATOM   1729  CZ2 TRP A 104     -16.240  -6.989  -8.612  1.00  2.350          C  
ATOM   1730  CZ3 TRP A 104     -18.268  -5.759  -8.634  1.00  2.350          C  
ATOM   1731  CH2 TRP A 104     -17.605  -6.925  -8.463  1.00  2.350          C  
ATOM   1732  H   TRP A 104     -13.906  -1.696  -7.701  1.00  2.150          H  
ATOM   1733  HA  TRP A 104     -13.552  -1.761 -10.619  1.00  1.960          H  
ATOM   1734 1HB  TRP A 104     -16.043  -1.726  -8.875  1.00  2.820          H  
ATOM   1735 2HB  TRP A 104     -16.028  -2.037 -10.606  1.00  2.820          H  
ATOM   1736  HD1 TRP A 104     -13.140  -3.880  -9.595  1.00  2.820          H  
ATOM   1737  HE1 TRP A 104     -13.542  -6.311  -9.038  1.00  2.820          H  
ATOM   1738  HE3 TRP A 104     -18.143  -3.682  -9.123  1.00  2.820          H  
ATOM   1739  HZ2 TRP A 104     -15.720  -7.910  -8.464  1.00  2.820          H  
ATOM   1740  HZ3 TRP A 104     -19.323  -5.717  -8.500  1.00  2.820          H  
ATOM   1741  HH2 TRP A 104     -18.159  -7.823  -8.196  1.00  2.820          H  
ATOM   1742  N   SER A 105     -13.326   0.925 -10.225  1.00  1.380          N  
ATOM   1743  CA  SER A 105     -13.362   2.366 -10.509  1.00  1.390          C  
ATOM   1744  C   SER A 105     -11.981   2.924 -10.932  1.00  1.370          C  
ATOM   1745  O   SER A 105     -10.947   2.605 -10.333  1.00  1.420          O  
ATOM   1746  CB  SER A 105     -13.879   3.132  -9.315  1.00  1.940          C  
ATOM   1747  OG  SER A 105     -13.960   4.499  -9.610  1.00  1.940          O  
ATOM   1748  H   SER A 105     -12.429   0.464 -10.075  1.00  1.660          H  
ATOM   1749  HA  SER A 105     -14.056   2.530 -11.333  1.00  1.670          H  
ATOM   1750 1HB  SER A 105     -14.864   2.759  -9.034  1.00  2.330          H  
ATOM   1751 2HB  SER A 105     -13.218   2.974  -8.461  1.00  2.330          H  
ATOM   1752  HG  SER A 105     -14.358   4.904  -8.830  1.00  2.330          H  
ATOM   1753  N   SER A 106     -12.002   3.784 -11.952  1.00  1.370          N  
ATOM   1754  CA  SER A 106     -10.875   4.492 -12.582  1.00  1.400          C  
ATOM   1755  C   SER A 106     -10.191   5.544 -11.688  1.00  1.370          C  
ATOM   1756  O   SER A 106     -10.856   6.225 -10.899  1.00  1.350          O  
ATOM   1757  CB  SER A 106     -11.418   5.228 -13.781  1.00  1.950          C  
ATOM   1758  OG  SER A 106     -12.043   4.357 -14.665  1.00  1.950          O  
ATOM   1759  H   SER A 106     -12.905   3.973 -12.358  1.00  1.640          H  
ATOM   1760  HA  SER A 106     -10.132   3.752 -12.895  1.00  1.680          H  
ATOM   1761 1HB  SER A 106     -12.101   5.970 -13.455  1.00  2.340          H  
ATOM   1762 2HB  SER A 106     -10.606   5.745 -14.290  1.00  2.340          H  
ATOM   1763  HG  SER A 106     -11.343   4.044 -15.260  1.00  2.340          H  
ATOM   1764  N   PHE A 107      -8.892   5.808 -11.942  1.00  1.440          N  
ATOM   1765  CA  PHE A 107      -8.105   6.813 -11.199  1.00  1.430          C  
ATOM   1766  C   PHE A 107      -8.796   8.179 -11.182  1.00  1.340          C  
ATOM   1767  O   PHE A 107      -8.872   8.838 -10.138  1.00  1.540          O  
ATOM   1768  CB  PHE A 107      -6.727   7.055 -11.874  1.00  2.010          C  
ATOM   1769  CG  PHE A 107      -5.591   5.999 -11.737  1.00  2.010          C  
ATOM   1770  CD1 PHE A 107      -5.789   4.620 -11.893  1.00  2.010          C  
ATOM   1771  CD2 PHE A 107      -4.277   6.433 -11.489  1.00  2.010          C  
ATOM   1772  CE1 PHE A 107      -4.725   3.737 -11.788  1.00  2.010          C  
ATOM   1773  CE2 PHE A 107      -3.215   5.533 -11.390  1.00  2.010          C  
ATOM   1774  CZ  PHE A 107      -3.444   4.187 -11.536  1.00  2.010          C  
ATOM   1775  H   PHE A 107      -8.408   5.240 -12.626  1.00  1.730          H  
ATOM   1776  HA  PHE A 107      -7.975   6.469 -10.174  1.00  1.720          H  
ATOM   1777 1HB  PHE A 107      -6.886   7.206 -12.943  1.00  2.410          H  
ATOM   1778 2HB  PHE A 107      -6.332   7.996 -11.497  1.00  2.410          H  
ATOM   1779  HD1 PHE A 107      -6.771   4.215 -12.107  1.00  2.410          H  
ATOM   1780  HD2 PHE A 107      -4.088   7.497 -11.382  1.00  2.410          H  
ATOM   1781  HE1 PHE A 107      -4.915   2.684 -11.918  1.00  2.410          H  
ATOM   1782  HE2 PHE A 107      -2.206   5.896 -11.202  1.00  2.410          H  
ATOM   1783  HZ  PHE A 107      -2.620   3.483 -11.466  1.00  2.410          H  
ATOM   1784  N   LEU A 108      -9.294   8.594 -12.346  1.00  1.230          N  
ATOM   1785  CA  LEU A 108      -9.964   9.878 -12.498  1.00  1.160          C  
ATOM   1786  C   LEU A 108     -11.291  10.003 -11.808  1.00  1.050          C  
ATOM   1787  O   LEU A 108     -11.692  11.111 -11.460  1.00  1.000          O  
ATOM   1788  CB  LEU A 108     -10.167  10.207 -13.962  1.00  1.650          C  
ATOM   1789  CG  LEU A 108      -8.933  10.541 -14.734  1.00  1.650          C  
ATOM   1790  CD1 LEU A 108      -9.281  10.585 -16.157  1.00  1.650          C  
ATOM   1791  CD2 LEU A 108      -8.425  11.938 -14.309  1.00  1.650          C  
ATOM   1792  H   LEU A 108      -9.189   7.989 -13.149  1.00  1.480          H  
ATOM   1793  HA  LEU A 108      -9.319  10.624 -12.051  1.00  1.390          H  
ATOM   1794 1HB  LEU A 108     -10.657   9.361 -14.444  1.00  1.980          H  
ATOM   1795 2HB  LEU A 108     -10.838  11.065 -14.024  1.00  1.980          H  
ATOM   1796  HG  LEU A 108      -8.171   9.789 -14.567  1.00  1.980          H  
ATOM   1797 1HD1 LEU A 108      -8.453  10.843 -16.762  1.00  1.980          H  
ATOM   1798 2HD1 LEU A 108      -9.670   9.621 -16.486  1.00  1.980          H  
ATOM   1799 3HD1 LEU A 108     -10.004  11.317 -16.262  1.00  1.980          H  
ATOM   1800 1HD2 LEU A 108      -7.562  12.200 -14.884  1.00  1.980          H  
ATOM   1801 2HD2 LEU A 108      -9.206  12.679 -14.491  1.00  1.980          H  
ATOM   1802 3HD2 LEU A 108      -8.157  11.957 -13.262  1.00  1.980          H  
ATOM   1803  N   ILE A 109     -12.024   8.913 -11.659  1.00  1.100          N  
ATOM   1804  CA  ILE A 109     -13.312   9.019 -11.024  1.00  1.090          C  
ATOM   1805  C   ILE A 109     -13.046   9.394  -9.596  1.00  1.020          C  
ATOM   1806  O   ILE A 109     -13.671  10.305  -9.047  1.00  1.040          O  
ATOM   1807  CB  ILE A 109     -14.085   7.703 -11.101  1.00  1.530          C  
ATOM   1808  CG1 ILE A 109     -14.458   7.412 -12.557  1.00  1.530          C  
ATOM   1809  CG2 ILE A 109     -15.339   7.791 -10.220  1.00  1.530          C  
ATOM   1810  CD1 ILE A 109     -14.910   6.007 -12.780  1.00  1.530          C  
ATOM   1811  H   ILE A 109     -11.670   7.991 -11.902  1.00  1.320          H  
ATOM   1812  HA  ILE A 109     -13.891   9.811 -11.498  1.00  1.310          H  
ATOM   1813  HB  ILE A 109     -13.449   6.885 -10.752  1.00  1.840          H  
ATOM   1814 1HG1 ILE A 109     -15.269   8.063 -12.850  1.00  1.840          H  
ATOM   1815 2HG1 ILE A 109     -13.608   7.625 -13.191  1.00  1.840          H  
ATOM   1816 1HG2 ILE A 109     -15.880   6.866 -10.264  1.00  1.840          H  
ATOM   1817 2HG2 ILE A 109     -15.066   7.978  -9.182  1.00  1.840          H  
ATOM   1818 3HG2 ILE A 109     -15.976   8.601 -10.576  1.00  1.840          H  
ATOM   1819 1HD1 ILE A 109     -15.162   5.870 -13.834  1.00  1.840          H  
ATOM   1820 2HD1 ILE A 109     -14.136   5.334 -12.514  1.00  1.840          H  
ATOM   1821 3HD1 ILE A 109     -15.755   5.800 -12.172  1.00  1.840          H  
ATOM   1822  N   LYS A 110     -12.094   8.684  -8.995  1.00  1.010          N  
ATOM   1823  CA  LYS A 110     -11.743   8.909  -7.612  1.00  1.010          C  
ATOM   1824  C   LYS A 110     -11.308  10.361  -7.383  1.00  0.930          C  
ATOM   1825  O   LYS A 110     -11.811  11.039  -6.480  1.00  0.950          O  
ATOM   1826  CB  LYS A 110     -10.586   7.973  -7.242  1.00  1.410          C  
ATOM   1827  CG  LYS A 110     -10.965   6.517  -7.242  1.00  1.410          C  
ATOM   1828  CD  LYS A 110      -9.812   5.598  -6.855  1.00  1.410          C  
ATOM   1829  CE  LYS A 110     -10.288   4.154  -6.905  1.00  1.410          C  
ATOM   1830  NZ  LYS A 110      -9.269   3.162  -6.489  1.00  1.410          N  
ATOM   1831  H   LYS A 110     -11.633   7.938  -9.529  1.00  1.210          H  
ATOM   1832  HA  LYS A 110     -12.611   8.702  -6.985  1.00  1.210          H  
ATOM   1833 1HB  LYS A 110      -9.773   8.101  -7.949  1.00  1.700          H  
ATOM   1834 2HB  LYS A 110     -10.204   8.228  -6.255  1.00  1.700          H  
ATOM   1835 1HG  LYS A 110     -11.805   6.358  -6.605  1.00  1.700          H  
ATOM   1836 2HG  LYS A 110     -11.269   6.246  -8.254  1.00  1.700          H  
ATOM   1837 1HD  LYS A 110      -8.990   5.723  -7.560  1.00  1.700          H  
ATOM   1838 2HD  LYS A 110      -9.455   5.836  -5.858  1.00  1.700          H  
ATOM   1839 1HE  LYS A 110     -11.150   4.052  -6.273  1.00  1.700          H  
ATOM   1840 2HE  LYS A 110     -10.583   3.930  -7.934  1.00  1.700          H  
ATOM   1841 1HZ  LYS A 110      -9.712   2.245  -6.590  1.00  1.700          H  
ATOM   1842 2HZ  LYS A 110      -8.474   3.211  -7.098  1.00  1.700          H  
ATOM   1843 3HZ  LYS A 110      -8.953   3.295  -5.491  1.00  1.700          H  
ATOM   1844  N   LEU A 111     -10.432  10.865  -8.250  1.00  0.940          N  
ATOM   1845  CA  LEU A 111      -9.907  12.215  -8.096  1.00  0.970          C  
ATOM   1846  C   LEU A 111     -10.823  13.358  -8.471  1.00  0.970          C  
ATOM   1847  O   LEU A 111     -10.821  14.390  -7.790  1.00  1.000          O  
ATOM   1848  CB  LEU A 111      -8.627  12.296  -8.887  1.00  1.350          C  
ATOM   1849  CG  LEU A 111      -7.517  11.451  -8.310  1.00  1.350          C  
ATOM   1850  CD1 LEU A 111      -6.421  11.402  -9.310  1.00  1.350          C  
ATOM   1851  CD2 LEU A 111      -7.025  12.077  -6.953  1.00  1.350          C  
ATOM   1852  H   LEU A 111     -10.052  10.256  -8.986  1.00  1.130          H  
ATOM   1853  HA  LEU A 111      -9.697  12.345  -7.048  1.00  1.160          H  
ATOM   1854 1HB  LEU A 111      -8.822  11.954  -9.902  1.00  1.620          H  
ATOM   1855 2HB  LEU A 111      -8.291  13.333  -8.927  1.00  1.620          H  
ATOM   1856  HG  LEU A 111      -7.871  10.434  -8.138  1.00  1.620          H  
ATOM   1857 1HD1 LEU A 111      -5.606  10.802  -8.942  1.00  1.620          H  
ATOM   1858 2HD1 LEU A 111      -6.793  10.968 -10.240  1.00  1.620          H  
ATOM   1859 3HD1 LEU A 111      -6.091  12.406  -9.484  1.00  1.620          H  
ATOM   1860 1HD2 LEU A 111      -6.252  11.494  -6.556  1.00  1.620          H  
ATOM   1861 2HD2 LEU A 111      -6.656  13.097  -7.128  1.00  1.620          H  
ATOM   1862 3HD2 LEU A 111      -7.805  12.108  -6.221  1.00  1.620          H  
ATOM   1863  N   ILE A 112     -11.606  13.221  -9.521  1.00  0.990          N  
ATOM   1864  CA  ILE A 112     -12.488  14.318  -9.837  1.00  1.060          C  
ATOM   1865  C   ILE A 112     -13.589  14.291  -8.774  1.00  1.000          C  
ATOM   1866  O   ILE A 112     -14.141  15.332  -8.444  1.00  1.080          O  
ATOM   1867  CB  ILE A 112     -12.995  14.329 -11.275  1.00  1.460          C  
ATOM   1868  CG1 ILE A 112     -11.773  14.392 -12.305  1.00  1.460          C  
ATOM   1869  CG2 ILE A 112     -13.885  15.616 -11.463  1.00  1.460          C  
ATOM   1870  CD1 ILE A 112     -10.821  15.584 -12.201  1.00  1.460          C  
ATOM   1871  H   ILE A 112     -11.597  12.376 -10.100  1.00  1.190          H  
ATOM   1872  HA  ILE A 112     -11.950  15.252  -9.695  1.00  1.270          H  
ATOM   1873  HB  ILE A 112     -13.541  13.416 -11.468  1.00  1.750          H  
ATOM   1874 1HG1 ILE A 112     -11.178  13.489 -12.171  1.00  1.750          H  
ATOM   1875 2HG1 ILE A 112     -12.174  14.390 -13.314  1.00  1.750          H  
ATOM   1876 1HG2 ILE A 112     -14.255  15.683 -12.469  1.00  1.750          H  
ATOM   1877 2HG2 ILE A 112     -14.720  15.600 -10.798  1.00  1.750          H  
ATOM   1878 3HG2 ILE A 112     -13.298  16.505 -11.247  1.00  1.750          H  
ATOM   1879 1HD1 ILE A 112     -10.061  15.465 -12.961  1.00  1.750          H  
ATOM   1880 2HD1 ILE A 112     -11.342  16.524 -12.371  1.00  1.750          H  
ATOM   1881 3HD1 ILE A 112     -10.344  15.610 -11.223  1.00  1.750          H  
ATOM   1882  N   GLY A 113     -14.020  13.090  -8.334  1.00  0.930          N  
ATOM   1883  CA  GLY A 113     -15.004  12.974  -7.261  1.00  0.950          C  
ATOM   1884  C   GLY A 113     -14.494  13.632  -5.972  1.00  0.910          C  
ATOM   1885  O   GLY A 113     -15.289  14.179  -5.211  1.00  0.990          O  
ATOM   1886  H   GLY A 113     -13.636  12.210  -8.688  1.00  1.120          H  
ATOM   1887 1HA  GLY A 113     -15.942  13.435  -7.555  1.00  1.140          H  
ATOM   1888 2HA  GLY A 113     -15.209  11.920  -7.081  1.00  1.140          H  
ATOM   1889  N   LEU A 114     -13.169  13.552  -5.715  1.00  0.870          N  
ATOM   1890  CA  LEU A 114     -12.507  14.182  -4.560  1.00  0.900          C  
ATOM   1891  C   LEU A 114     -12.698  15.712  -4.677  1.00  1.000          C  
ATOM   1892  O   LEU A 114     -12.956  16.401  -3.676  1.00  1.100          O  
ATOM   1893  CB  LEU A 114     -11.020  13.755  -4.534  1.00  1.250          C  
ATOM   1894  CG  LEU A 114     -10.110  14.219  -3.398  1.00  1.250          C  
ATOM   1895  CD1 LEU A 114     -10.628  13.710  -2.004  1.00  1.250          C  
ATOM   1896  CD2 LEU A 114      -8.702  13.688  -3.664  1.00  1.250          C  
ATOM   1897  H   LEU A 114     -12.603  12.968  -6.332  1.00  1.040          H  
ATOM   1898  HA  LEU A 114     -12.996  13.838  -3.654  1.00  1.080          H  
ATOM   1899 1HB  LEU A 114     -10.977  12.668  -4.574  1.00  1.500          H  
ATOM   1900 2HB  LEU A 114     -10.564  14.131  -5.431  1.00  1.500          H  
ATOM   1901  HG  LEU A 114     -10.081  15.288  -3.403  1.00  1.500          H  
ATOM   1902 1HD1 LEU A 114      -9.957  14.049  -1.214  1.00  1.500          H  
ATOM   1903 2HD1 LEU A 114     -11.628  14.102  -1.813  1.00  1.500          H  
ATOM   1904 3HD1 LEU A 114     -10.657  12.620  -2.003  1.00  1.500          H  
ATOM   1905 1HD2 LEU A 114      -8.040  14.033  -2.887  1.00  1.500          H  
ATOM   1906 2HD2 LEU A 114      -8.722  12.604  -3.673  1.00  1.500          H  
ATOM   1907 3HD2 LEU A 114      -8.350  14.051  -4.627  1.00  1.500          H  
ATOM   1908  N   LYS A 115     -12.578  16.236  -5.908  1.00  1.020          N  
ATOM   1909  CA  LYS A 115     -12.891  17.643  -6.193  1.00  1.210          C  
ATOM   1910  C   LYS A 115     -14.412  17.692  -5.986  1.00  1.340          C  
ATOM   1911  O   LYS A 115     -14.987  16.654  -5.724  1.00  1.530          O  
ATOM   1912  CB  LYS A 115     -12.465  18.071  -7.598  1.00  1.620          C  
ATOM   1913  CG  LYS A 115     -10.963  18.034  -7.792  1.00  1.620          C  
ATOM   1914  CD  LYS A 115     -10.530  18.512  -9.172  1.00  1.620          C  
ATOM   1915  CE  LYS A 115     -10.387  20.044  -9.271  1.00  1.620          C  
ATOM   1916  NZ  LYS A 115      -9.304  20.572  -8.352  1.00  1.620          N  
ATOM   1917  H   LYS A 115     -12.247  15.616  -6.655  1.00  1.220          H  
ATOM   1918  HA  LYS A 115     -12.408  18.286  -5.464  1.00  1.450          H  
ATOM   1919 1HB  LYS A 115     -12.921  17.429  -8.341  1.00  1.940          H  
ATOM   1920 2HB  LYS A 115     -12.812  19.084  -7.788  1.00  1.940          H  
ATOM   1921 1HG  LYS A 115     -10.491  18.649  -7.025  1.00  1.940          H  
ATOM   1922 2HG  LYS A 115     -10.616  17.011  -7.661  1.00  1.940          H  
ATOM   1923 1HD  LYS A 115      -9.577  18.069  -9.413  1.00  1.940          H  
ATOM   1924 2HD  LYS A 115     -11.257  18.179  -9.916  1.00  1.940          H  
ATOM   1925 1HE  LYS A 115     -10.111  20.278 -10.299  1.00  1.940          H  
ATOM   1926 2HE  LYS A 115     -11.325  20.540  -9.037  1.00  1.940          H  
ATOM   1927 1HZ  LYS A 115      -9.191  21.565  -8.463  1.00  1.940          H  
ATOM   1928 2HZ  LYS A 115      -9.495  20.408  -7.369  1.00  1.940          H  
ATOM   1929 3HZ  LYS A 115      -8.405  20.096  -8.553  1.00  1.940          H  
ATOM   1930  N   THR A 116     -15.072  18.852  -5.958  1.00  1.360          N  
ATOM   1931  CA  THR A 116     -16.532  18.988  -5.660  1.00  1.670          C  
ATOM   1932  C   THR A 116     -16.723  18.833  -4.130  1.00  1.830          C  
ATOM   1933  O   THR A 116     -17.251  19.744  -3.480  1.00  2.190          O  
ATOM   1934  CB  THR A 116     -17.491  17.955  -6.349  1.00  2.210          C  
ATOM   1935  OG1 THR A 116     -17.310  16.643  -5.817  1.00  2.210          O  
ATOM   1936  CG2 THR A 116     -17.299  17.889  -7.890  1.00  2.210          C  
ATOM   1937  H   THR A 116     -14.582  19.723  -6.186  1.00  1.630          H  
ATOM   1938  HA  THR A 116     -16.857  19.984  -5.953  1.00  2.000          H  
ATOM   1939  HB  THR A 116     -18.516  18.263  -6.147  1.00  2.660          H  
ATOM   1940  HG1 THR A 116     -16.455  16.266  -6.108  1.00  2.660          H  
ATOM   1941 1HG2 THR A 116     -18.008  17.173  -8.308  1.00  2.660          H  
ATOM   1942 2HG2 THR A 116     -17.479  18.862  -8.319  1.00  2.660          H  
ATOM   1943 3HG2 THR A 116     -16.286  17.565  -8.127  1.00  2.660          H  
ATOM   1944  N   LEU A 117     -16.226  17.727  -3.562  1.00  1.690          N  
ATOM   1945  CA  LEU A 117     -16.161  17.485  -2.125  1.00  2.020          C  
ATOM   1946  C   LEU A 117     -15.177  18.533  -1.581  1.00  2.320          C  
ATOM   1947  O   LEU A 117     -15.473  19.225  -0.602  1.00  2.730          O  
ATOM   1948  CB  LEU A 117     -15.813  16.003  -1.853  1.00  2.700          C  
ATOM   1949  CG  LEU A 117     -15.942  15.489  -0.392  1.00  2.700          C  
ATOM   1950  CD1 LEU A 117     -16.354  14.000  -0.416  1.00  2.700          C  
ATOM   1951  CD2 LEU A 117     -14.615  15.645   0.324  1.00  2.700          C  
ATOM   1952  H   LEU A 117     -15.894  17.011  -4.214  1.00  2.030          H  
ATOM   1953  HA  LEU A 117     -17.114  17.687  -1.669  1.00  2.420          H  
ATOM   1954 1HB  LEU A 117     -16.452  15.387  -2.491  1.00  3.240          H  
ATOM   1955 2HB  LEU A 117     -14.791  15.834  -2.165  1.00  3.240          H  
ATOM   1956  HG  LEU A 117     -16.714  16.058   0.130  1.00  3.240          H  
ATOM   1957 1HD1 LEU A 117     -16.458  13.629   0.602  1.00  3.240          H  
ATOM   1958 2HD1 LEU A 117     -17.310  13.890  -0.937  1.00  3.240          H  
ATOM   1959 3HD1 LEU A 117     -15.593  13.422  -0.930  1.00  3.240          H  
ATOM   1960 1HD2 LEU A 117     -14.704  15.290   1.348  1.00  3.240          H  
ATOM   1961 2HD2 LEU A 117     -13.840  15.074  -0.193  1.00  3.240          H  
ATOM   1962 3HD2 LEU A 117     -14.358  16.669   0.333  1.00  3.240          H  
ATOM   1963  N   LEU A 118     -14.034  18.710  -2.267  1.00  2.230          N  
ATOM   1964  CA  LEU A 118     -13.099  19.774  -1.904  1.00  2.640          C  
ATOM   1965  C   LEU A 118     -13.765  21.119  -2.088  1.00  2.950          C  
ATOM   1966  O   LEU A 118     -13.682  21.962  -1.204  1.00  3.380          O  
ATOM   1967  CB  LEU A 118     -11.811  19.746  -2.760  1.00  3.530          C  
ATOM   1968  CG  LEU A 118     -10.609  20.812  -2.448  1.00  3.530          C  
ATOM   1969  CD1 LEU A 118     -10.858  22.166  -3.189  1.00  3.530          C  
ATOM   1970  CD2 LEU A 118     -10.448  21.079  -0.911  1.00  3.530          C  
ATOM   1971  H   LEU A 118     -13.796  18.047  -3.012  1.00  2.680          H  
ATOM   1972  HA  LEU A 118     -12.837  19.663  -0.858  1.00  3.170          H  
ATOM   1973 1HB  LEU A 118     -11.390  18.750  -2.722  1.00  4.240          H  
ATOM   1974 2HB  LEU A 118     -12.105  19.927  -3.787  1.00  4.240          H  
ATOM   1975  HG  LEU A 118      -9.681  20.390  -2.837  1.00  4.240          H  
ATOM   1976 1HD1 LEU A 118     -10.015  22.833  -3.006  1.00  4.240          H  
ATOM   1977 2HD1 LEU A 118     -10.936  21.977  -4.265  1.00  4.240          H  
ATOM   1978 3HD1 LEU A 118     -11.753  22.653  -2.853  1.00  4.240          H  
ATOM   1979 1HD2 LEU A 118      -9.620  21.768  -0.756  1.00  4.240          H  
ATOM   1980 2HD2 LEU A 118     -11.346  21.517  -0.485  1.00  4.240          H  
ATOM   1981 3HD2 LEU A 118     -10.236  20.154  -0.410  1.00  4.240          H  
ATOM   1982  N   ASP A 119     -14.425  21.359  -3.228  1.00  2.870          N  
ATOM   1983  CA  ASP A 119     -15.049  22.659  -3.430  1.00  3.300          C  
ATOM   1984  C   ASP A 119     -15.932  23.029  -2.234  1.00  3.540          C  
ATOM   1985  O   ASP A 119     -15.884  24.170  -1.758  1.00  4.010          O  
ATOM   1986  CB  ASP A 119     -15.870  22.697  -4.711  1.00  4.450          C  
ATOM   1987  CG  ASP A 119     -14.998  22.654  -5.971  1.00  4.450          C  
ATOM   1988  OD1 ASP A 119     -14.824  23.684  -6.582  1.00  4.450          O  
ATOM   1989  OD2 ASP A 119     -14.553  21.566  -6.372  1.00  4.450          O  
ATOM   1990  H   ASP A 119     -14.473  20.658  -3.951  1.00  3.440          H  
ATOM   1991  HA  ASP A 119     -14.262  23.397  -3.530  1.00  3.960          H  
ATOM   1992 1HB  ASP A 119     -16.579  21.890  -4.715  1.00  5.340          H  
ATOM   1993 2HB  ASP A 119     -16.448  23.623  -4.729  1.00  5.340          H  
ATOM   1994  N   LEU A 120     -16.727  22.074  -1.727  1.00  3.390          N  
ATOM   1995  CA  LEU A 120     -17.528  22.359  -0.547  1.00  3.920          C  
ATOM   1996  C   LEU A 120     -16.667  22.754   0.635  1.00  4.280          C  
ATOM   1997  O   LEU A 120     -16.930  23.774   1.275  1.00  4.830          O  
ATOM   1998  CB  LEU A 120     -18.392  21.163  -0.112  1.00  5.280          C  
ATOM   1999  CG  LEU A 120     -19.178  21.356   1.263  1.00  5.280          C  
ATOM   2000  CD1 LEU A 120     -20.156  22.527   1.175  1.00  5.280          C  
ATOM   2001  CD2 LEU A 120     -19.910  20.079   1.616  1.00  5.280          C  
ATOM   2002  H   LEU A 120     -16.793  21.164  -2.197  1.00  4.070          H  
ATOM   2003  HA  LEU A 120     -18.178  23.193  -0.794  1.00  4.700          H  
ATOM   2004 1HB  LEU A 120     -19.116  20.951  -0.898  1.00  6.330          H  
ATOM   2005 2HB  LEU A 120     -17.743  20.292  -0.009  1.00  6.330          H  
ATOM   2006  HG  LEU A 120     -18.466  21.578   2.052  1.00  6.330          H  
ATOM   2007 1HD1 LEU A 120     -20.667  22.639   2.132  1.00  6.330          H  
ATOM   2008 2HD1 LEU A 120     -19.626  23.451   0.954  1.00  6.330          H  
ATOM   2009 3HD1 LEU A 120     -20.886  22.333   0.394  1.00  6.330          H  
ATOM   2010 1HD2 LEU A 120     -20.426  20.208   2.569  1.00  6.330          H  
ATOM   2011 2HD2 LEU A 120     -20.638  19.852   0.841  1.00  6.330          H  
ATOM   2012 3HD2 LEU A 120     -19.193  19.261   1.702  1.00  6.330          H  
ATOM   2013  N   LEU A 121     -15.635  21.962   0.938  1.00  4.290          N  
ATOM   2014  CA  LEU A 121     -14.824  22.262   2.109  1.00  4.820          C  
ATOM   2015  C   LEU A 121     -14.052  23.567   1.991  1.00  5.390          C  
ATOM   2016  O   LEU A 121     -13.912  24.284   2.993  1.00  5.900          O  
ATOM   2017  CB  LEU A 121     -13.870  21.102   2.400  1.00  6.540          C  
ATOM   2018  CG  LEU A 121     -14.383  19.979   3.392  1.00  6.540          C  
ATOM   2019  CD1 LEU A 121     -14.545  20.547   4.820  1.00  6.540          C  
ATOM   2020  CD2 LEU A 121     -15.718  19.394   2.870  1.00  6.540          C  
ATOM   2021  H   LEU A 121     -15.463  21.121   0.371  1.00  5.150          H  
ATOM   2022  HA  LEU A 121     -15.496  22.374   2.941  1.00  5.780          H  
ATOM   2023 1HB  LEU A 121     -13.644  20.622   1.449  1.00  7.840          H  
ATOM   2024 2HB  LEU A 121     -12.948  21.501   2.787  1.00  7.840          H  
ATOM   2025  HG  LEU A 121     -13.642  19.189   3.441  1.00  7.840          H  
ATOM   2026 1HD1 LEU A 121     -14.871  19.746   5.485  1.00  7.840          H  
ATOM   2027 2HD1 LEU A 121     -13.596  20.929   5.163  1.00  7.840          H  
ATOM   2028 3HD1 LEU A 121     -15.271  21.337   4.851  1.00  7.840          H  
ATOM   2029 1HD2 LEU A 121     -16.050  18.604   3.542  1.00  7.840          H  
ATOM   2030 2HD2 LEU A 121     -16.481  20.164   2.828  1.00  7.840          H  
ATOM   2031 3HD2 LEU A 121     -15.569  18.977   1.878  1.00  7.840          H  
ATOM   2032  N   ILE A 122     -13.580  23.919   0.797  1.00  5.720          N  
ATOM   2033  CA  ILE A 122     -12.879  25.180   0.696  1.00  6.580          C  
ATOM   2034  C   ILE A 122     -13.896  26.306   0.830  1.00  6.850          C  
ATOM   2035  O   ILE A 122     -13.608  27.298   1.493  1.00  7.170          O  
ATOM   2036  CB  ILE A 122     -11.983  25.296  -0.561  1.00  8.870          C  
ATOM   2037  CG1 ILE A 122     -10.996  26.468  -0.342  1.00  8.870          C  
ATOM   2038  CG2 ILE A 122     -12.790  25.483  -1.821  1.00  8.870          C  
ATOM   2039  CD1 ILE A 122      -9.836  26.531  -1.315  1.00  8.870          C  
ATOM   2040  H   ILE A 122     -13.686  23.283   0.005  1.00  6.860          H  
ATOM   2041  HA  ILE A 122     -12.211  25.266   1.537  1.00  7.900          H  
ATOM   2042  HB  ILE A 122     -11.401  24.378  -0.650  1.00 10.640          H  
ATOM   2043 1HG1 ILE A 122     -11.546  27.408  -0.405  1.00 10.640          H  
ATOM   2044 2HG1 ILE A 122     -10.587  26.385   0.664  1.00 10.640          H  
ATOM   2045 1HG2 ILE A 122     -12.141  25.525  -2.688  1.00 10.640          H  
ATOM   2046 2HG2 ILE A 122     -13.437  24.644  -1.912  1.00 10.640          H  
ATOM   2047 3HG2 ILE A 122     -13.375  26.394  -1.777  1.00 10.640          H  
ATOM   2048 1HD1 ILE A 122      -9.205  27.382  -1.059  1.00 10.640          H  
ATOM   2049 2HD1 ILE A 122      -9.250  25.612  -1.243  1.00 10.640          H  
ATOM   2050 3HD1 ILE A 122     -10.194  26.651  -2.331  1.00 10.640          H  
ATOM   2051  N   GLY A 123     -15.106  26.149   0.270  1.00  6.940          N  
ATOM   2052  CA  GLY A 123     -16.124  27.173   0.430  1.00  7.500          C  
ATOM   2053  C   GLY A 123     -16.413  27.392   1.916  1.00  7.450          C  
ATOM   2054  O   GLY A 123     -16.547  28.535   2.367  1.00  8.020          O  
ATOM   2055  H   GLY A 123     -15.312  25.332  -0.311  1.00  8.330          H  
ATOM   2056 1HA  GLY A 123     -15.800  28.098  -0.033  1.00  9.000          H  
ATOM   2057 2HA  GLY A 123     -17.033  26.851  -0.080  1.00  9.000          H  
ATOM   2058  N   LEU A 124     -16.474  26.297   2.676  1.00  6.940          N  
ATOM   2059  CA  LEU A 124     -16.701  26.363   4.102  1.00  6.920          C  
ATOM   2060  C   LEU A 124     -15.568  27.074   4.837  1.00  7.040          C  
ATOM   2061  O   LEU A 124     -15.823  27.731   5.847  1.00  7.260          O  
ATOM   2062  CB  LEU A 124     -16.915  24.949   4.675  1.00  9.700          C  
ATOM   2063  CG  LEU A 124     -18.240  24.216   4.270  1.00  9.700          C  
ATOM   2064  CD1 LEU A 124     -18.171  22.771   4.751  1.00  9.700          C  
ATOM   2065  CD2 LEU A 124     -19.450  24.914   4.882  1.00  9.700          C  
ATOM   2066  H   LEU A 124     -16.405  25.384   2.214  1.00  8.330          H  
ATOM   2067  HA  LEU A 124     -17.598  26.947   4.267  1.00  8.300          H  
ATOM   2068 1HB  LEU A 124     -16.090  24.325   4.348  1.00 11.640          H  
ATOM   2069 2HB  LEU A 124     -16.887  25.000   5.755  1.00 11.640          H  
ATOM   2070  HG  LEU A 124     -18.343  24.215   3.196  1.00 11.640          H  
ATOM   2071 1HD1 LEU A 124     -19.083  22.248   4.463  1.00 11.640          H  
ATOM   2072 2HD1 LEU A 124     -17.330  22.280   4.297  1.00 11.640          H  
ATOM   2073 3HD1 LEU A 124     -18.067  22.747   5.832  1.00 11.640          H  
ATOM   2074 1HD2 LEU A 124     -20.353  24.380   4.592  1.00 11.640          H  
ATOM   2075 2HD2 LEU A 124     -19.358  24.908   5.954  1.00 11.640          H  
ATOM   2076 3HD2 LEU A 124     -19.523  25.936   4.533  1.00 11.640          H  
ATOM   2077  N   SER A 125     -14.306  26.936   4.410  1.00  7.170          N  
ATOM   2078  CA  SER A 125     -13.253  27.660   5.136  1.00  7.610          C  
ATOM   2079  C   SER A 125     -13.335  29.148   4.815  1.00  7.840          C  
ATOM   2080  O   SER A 125     -13.203  30.009   5.691  1.00  8.230          O  
ATOM   2081  CB  SER A 125     -11.884  27.222   4.713  1.00 10.480          C  
ATOM   2082  OG  SER A 125     -11.588  27.685   3.431  1.00 10.480          O  
ATOM   2083  H   SER A 125     -14.082  26.337   3.607  1.00  8.600          H  
ATOM   2084  HA  SER A 125     -13.374  27.507   6.207  1.00  9.130          H  
ATOM   2085 1HB  SER A 125     -11.144  27.584   5.417  1.00 12.570          H  
ATOM   2086 2HB  SER A 125     -11.868  26.157   4.725  1.00 12.570          H  
ATOM   2087  HG  SER A 125     -10.737  27.305   3.192  1.00 12.570          H  
ATOM   2088  N   LEU A 126     -13.695  29.460   3.571  1.00  7.780          N  
ATOM   2089  CA  LEU A 126     -13.813  30.838   3.102  1.00  8.340          C  
ATOM   2090  C   LEU A 126     -14.919  31.560   3.866  1.00  8.440          C  
ATOM   2091  O   LEU A 126     -14.808  32.747   4.183  1.00  9.030          O  
ATOM   2092  CB  LEU A 126     -14.061  30.843   1.583  1.00 11.450          C  
ATOM   2093  CG  LEU A 126     -12.848  30.351   0.682  1.00 11.450          C  
ATOM   2094  CD1 LEU A 126     -13.319  30.179  -0.758  1.00 11.450          C  
ATOM   2095  CD2 LEU A 126     -11.694  31.351   0.735  1.00 11.450          C  
ATOM   2096  H   LEU A 126     -13.789  28.693   2.895  1.00  9.340          H  
ATOM   2097  HA  LEU A 126     -12.883  31.350   3.316  1.00 10.010          H  
ATOM   2098 1HB  LEU A 126     -14.904  30.192   1.376  1.00 13.740          H  
ATOM   2099 2HB  LEU A 126     -14.327  31.850   1.277  1.00 13.740          H  
ATOM   2100  HG  LEU A 126     -12.494  29.393   1.045  1.00 13.740          H  
ATOM   2101 1HD1 LEU A 126     -12.492  29.826  -1.371  1.00 13.740          H  
ATOM   2102 2HD1 LEU A 126     -14.118  29.453  -0.791  1.00 13.740          H  
ATOM   2103 3HD1 LEU A 126     -13.676  31.131  -1.142  1.00 13.740          H  
ATOM   2104 1HD2 LEU A 126     -10.879  30.986   0.110  1.00 13.740          H  
ATOM   2105 2HD2 LEU A 126     -12.032  32.319   0.364  1.00 13.740          H  
ATOM   2106 3HD2 LEU A 126     -11.333  31.461   1.750  1.00 13.740          H  
ATOM   2107  N   ASN A 127     -15.948  30.803   4.241  1.00  8.040          N  
ATOM   2108  CA  ASN A 127     -17.092  31.298   4.992  1.00  8.380          C  
ATOM   2109  C   ASN A 127     -16.899  31.206   6.517  1.00  8.340          C  
ATOM   2110  O   ASN A 127     -17.845  31.452   7.271  1.00  8.610          O  
ATOM   2111  CB  ASN A 127     -18.333  30.527   4.592  1.00 11.600          C  
ATOM   2112  CG  ASN A 127     -18.776  30.832   3.189  1.00 11.600          C  
ATOM   2113  OD1 ASN A 127     -18.695  31.974   2.718  1.00 11.600          O  
ATOM   2114  ND2 ASN A 127     -19.248  29.824   2.502  1.00 11.600          N  
ATOM   2115  H   ASN A 127     -15.976  29.848   3.871  1.00  9.650          H  
ATOM   2116  HA  ASN A 127     -17.231  32.351   4.747  1.00 10.060          H  
ATOM   2117 1HB  ASN A 127     -18.127  29.457   4.669  1.00 13.920          H  
ATOM   2118 2HB  ASN A 127     -19.146  30.754   5.278  1.00 13.920          H  
ATOM   2119 1HD2 ASN A 127     -19.554  29.961   1.562  1.00 13.920          H  
ATOM   2120 2HD2 ASN A 127     -19.291  28.916   2.913  1.00 13.920          H  
ATOM   2121  N   ARG A 128     -15.675  30.873   6.961  1.00  8.200          N  
ATOM   2122  CA  ARG A 128     -15.269  30.733   8.361  1.00  8.300          C  
ATOM   2123  C   ARG A 128     -16.003  29.638   9.131  1.00  7.740          C  
ATOM   2124  O   ARG A 128     -16.319  29.804  10.311  1.00  7.860          O  
ATOM   2125  CB  ARG A 128     -15.459  32.052   9.101  1.00 11.580          C  
ATOM   2126  CG  ARG A 128     -14.679  33.214   8.527  1.00 11.580          C  
ATOM   2127  CD  ARG A 128     -14.852  34.444   9.321  1.00 11.580          C  
ATOM   2128  NE  ARG A 128     -14.122  35.560   8.729  1.00 11.580          N  
ATOM   2129  CZ  ARG A 128     -14.127  36.832   9.184  1.00 11.580          C  
ATOM   2130  NH1 ARG A 128     -14.828  37.160  10.253  1.00 11.580          N  
ATOM   2131  NH2 ARG A 128     -13.423  37.754   8.546  1.00 11.580          N  
ATOM   2132  H   ARG A 128     -14.937  30.677   6.279  1.00  9.840          H  
ATOM   2133  HA  ARG A 128     -14.205  30.489   8.364  1.00  9.960          H  
ATOM   2134 1HB  ARG A 128     -16.506  32.328   9.134  1.00 13.900          H  
ATOM   2135 2HB  ARG A 128     -15.129  31.929  10.132  1.00 13.900          H  
ATOM   2136 1HG  ARG A 128     -13.620  32.964   8.505  1.00 13.900          H  
ATOM   2137 2HG  ARG A 128     -15.023  33.416   7.511  1.00 13.900          H  
ATOM   2138 1HD  ARG A 128     -15.911  34.701   9.357  1.00 13.900          H  
ATOM   2139 2HD  ARG A 128     -14.476  34.279  10.330  1.00 13.900          H  
ATOM   2140  HE  ARG A 128     -13.571  35.361   7.901  1.00 13.900          H  
ATOM   2141 1HH1 ARG A 128     -15.367  36.462  10.742  1.00 13.900          H  
ATOM   2142 2HH1 ARG A 128     -14.827  38.114  10.585  1.00 13.900          H  
ATOM   2143 1HH2 ARG A 128     -12.886  37.502   7.727  1.00 13.900          H  
ATOM   2144 2HH2 ARG A 128     -13.418  38.708   8.875  1.00 13.900          H  
ATOM   2145  N   VAL A 129     -16.227  28.507   8.473  1.00  7.260          N  
ATOM   2146  CA  VAL A 129     -16.863  27.344   9.064  1.00  6.930          C  
ATOM   2147  C   VAL A 129     -15.876  26.180   9.177  1.00  6.560          C  
ATOM   2148  O   VAL A 129     -15.826  25.492  10.196  1.00  6.710          O  
ATOM   2149  CB  VAL A 129     -18.076  26.905   8.216  1.00  9.830          C  
ATOM   2150  CG1 VAL A 129     -18.709  25.629   8.806  1.00  9.830          C  
ATOM   2151  CG2 VAL A 129     -19.073  28.045   8.147  1.00  9.830          C  
ATOM   2152  H   VAL A 129     -15.952  28.445   7.500  1.00  8.710          H  
ATOM   2153  HA  VAL A 129     -17.208  27.607  10.063  1.00  8.320          H  
ATOM   2154  HB  VAL A 129     -17.747  26.670   7.215  1.00 11.800          H  
ATOM   2155 1HG1 VAL A 129     -19.556  25.330   8.202  1.00 11.800          H  
ATOM   2156 2HG1 VAL A 129     -17.985  24.816   8.826  1.00 11.800          H  
ATOM   2157 3HG1 VAL A 129     -19.049  25.831   9.822  1.00 11.800          H  
ATOM   2158 1HG2 VAL A 129     -19.922  27.749   7.537  1.00 11.800          H  
ATOM   2159 2HG2 VAL A 129     -19.410  28.290   9.151  1.00 11.800          H  
ATOM   2160 3HG2 VAL A 129     -18.601  28.921   7.704  1.00 11.800          H  
ATOM   2161  N   GLY A 130     -15.169  25.910   8.083  1.00  6.390          N  
ATOM   2162  CA  GLY A 130     -14.271  24.758   7.986  1.00  6.320          C  
ATOM   2163  C   GLY A 130     -12.815  25.023   8.395  1.00  5.800          C  
ATOM   2164  O   GLY A 130     -12.471  26.072   8.944  1.00  5.850          O  
ATOM   2165  H   GLY A 130     -15.269  26.548   7.300  1.00  7.670          H  
ATOM   2166 1HA  GLY A 130     -14.669  23.948   8.597  1.00  7.580          H  
ATOM   2167 2HA  GLY A 130     -14.286  24.399   6.957  1.00  7.580          H  
ATOM   2168  N   ASP A 131     -11.954  24.053   8.075  1.00  5.650          N  
ATOM   2169  CA  ASP A 131     -10.521  24.086   8.393  1.00  5.500          C  
ATOM   2170  C   ASP A 131      -9.784  24.946   7.384  1.00  5.040          C  
ATOM   2171  O   ASP A 131     -10.404  25.503   6.491  1.00  4.680          O  
ATOM   2172  CB  ASP A 131      -9.947  22.674   8.353  1.00  7.760          C  
ATOM   2173  CG  ASP A 131     -10.480  21.784   9.437  1.00  7.760          C  
ATOM   2174  OD1 ASP A 131     -10.853  22.271  10.475  1.00  7.760          O  
ATOM   2175  OD2 ASP A 131     -10.560  20.610   9.196  1.00  7.760          O  
ATOM   2176  H   ASP A 131     -12.338  23.223   7.650  1.00  6.780          H  
ATOM   2177  HA  ASP A 131     -10.386  24.513   9.388  1.00  6.600          H  
ATOM   2178 1HB  ASP A 131     -10.153  22.223   7.399  1.00  9.310          H  
ATOM   2179 2HB  ASP A 131      -8.866  22.717   8.451  1.00  9.310          H  
ATOM   2180  N   ASN A 132      -8.470  25.103   7.527  1.00  5.460          N  
ATOM   2181  CA  ASN A 132      -7.764  25.951   6.573  1.00  5.550          C  
ATOM   2182  C   ASN A 132      -7.285  25.215   5.315  1.00  5.580          C  
ATOM   2183  O   ASN A 132      -7.366  23.984   5.224  1.00  5.770          O  
ATOM   2184  CB  ASN A 132      -6.615  26.655   7.289  1.00  7.730          C  
ATOM   2185  CG  ASN A 132      -5.537  25.704   7.830  1.00  7.730          C  
ATOM   2186  OD1 ASN A 132      -5.366  24.556   7.363  1.00  7.730          O  
ATOM   2187  ND2 ASN A 132      -4.816  26.171   8.829  1.00  7.730          N  
ATOM   2188  H   ASN A 132      -7.982  24.649   8.286  1.00  6.550          H  
ATOM   2189  HA  ASN A 132      -8.457  26.722   6.234  1.00  6.660          H  
ATOM   2190 1HB  ASN A 132      -6.144  27.371   6.618  1.00  9.280          H  
ATOM   2191 2HB  ASN A 132      -7.020  27.224   8.127  1.00  9.280          H  
ATOM   2192 1HD2 ASN A 132      -4.097  25.605   9.238  1.00  9.280          H  
ATOM   2193 2HD2 ASN A 132      -4.984  27.093   9.186  1.00  9.280          H  
ATOM   2194  N   ASN A 133      -6.687  25.981   4.394  1.00  5.790          N  
ATOM   2195  CA  ASN A 133      -6.210  25.431   3.134  1.00  6.160          C  
ATOM   2196  C   ASN A 133      -5.008  24.513   3.259  1.00  5.610          C  
ATOM   2197  O   ASN A 133      -4.838  23.615   2.433  1.00  5.940          O  
ATOM   2198  CB  ASN A 133      -5.926  26.543   2.152  1.00  8.480          C  
ATOM   2199  CG  ASN A 133      -7.189  27.167   1.641  1.00  8.480          C  
ATOM   2200  OD1 ASN A 133      -8.269  26.575   1.717  1.00  8.480          O  
ATOM   2201  ND2 ASN A 133      -7.079  28.359   1.123  1.00  8.480          N  
ATOM   2202  H   ASN A 133      -6.629  26.977   4.550  1.00  6.950          H  
ATOM   2203  HA  ASN A 133      -7.013  24.824   2.720  1.00  7.390          H  
ATOM   2204 1HB  ASN A 133      -5.314  27.308   2.628  1.00 10.170          H  
ATOM   2205 2HB  ASN A 133      -5.360  26.147   1.308  1.00 10.170          H  
ATOM   2206 1HD2 ASN A 133      -7.889  28.826   0.767  1.00 10.170          H  
ATOM   2207 2HD2 ASN A 133      -6.186  28.808   1.078  1.00 10.170          H  
ATOM   2208  N   LEU A 134      -4.155  24.731   4.261  1.00  5.130          N  
ATOM   2209  CA  LEU A 134      -2.998  23.859   4.403  1.00  4.790          C  
ATOM   2210  C   LEU A 134      -3.473  22.453   4.752  1.00  4.310          C  
ATOM   2211  O   LEU A 134      -3.000  21.456   4.181  1.00  4.530          O  
ATOM   2212  CB  LEU A 134      -2.077  24.359   5.523  1.00  6.840          C  
ATOM   2213  CG  LEU A 134      -1.346  25.715   5.311  1.00  6.840          C  
ATOM   2214  CD1 LEU A 134      -0.643  26.071   6.604  1.00  6.840          C  
ATOM   2215  CD2 LEU A 134      -0.351  25.627   4.155  1.00  6.840          C  
ATOM   2216  H   LEU A 134      -4.307  25.503   4.896  1.00  6.160          H  
ATOM   2217  HA  LEU A 134      -2.470  23.812   3.459  1.00  5.750          H  
ATOM   2218 1HB  LEU A 134      -2.666  24.442   6.434  1.00  8.210          H  
ATOM   2219 2HB  LEU A 134      -1.308  23.599   5.691  1.00  8.210          H  
ATOM   2220  HG  LEU A 134      -2.073  26.496   5.096  1.00  8.210          H  
ATOM   2221 1HD1 LEU A 134      -0.134  27.027   6.493  1.00  8.210          H  
ATOM   2222 2HD1 LEU A 134      -1.374  26.144   7.410  1.00  8.210          H  
ATOM   2223 3HD1 LEU A 134       0.083  25.300   6.846  1.00  8.210          H  
ATOM   2224 1HD2 LEU A 134       0.157  26.584   4.034  1.00  8.210          H  
ATOM   2225 2HD2 LEU A 134       0.378  24.860   4.351  1.00  8.210          H  
ATOM   2226 3HD2 LEU A 134      -0.873  25.397   3.251  1.00  8.210          H  
ATOM   2227  N   THR A 135      -4.481  22.398   5.639  1.00  4.020          N  
ATOM   2228  CA  THR A 135      -5.095  21.164   6.099  1.00  4.070          C  
ATOM   2229  C   THR A 135      -5.743  20.437   4.943  1.00  3.770          C  
ATOM   2230  O   THR A 135      -5.567  19.223   4.792  1.00  4.010          O  
ATOM   2231  CB  THR A 135      -6.164  21.442   7.183  1.00  5.680          C  
ATOM   2232  OG1 THR A 135      -5.543  22.057   8.321  1.00  5.680          O  
ATOM   2233  CG2 THR A 135      -6.838  20.153   7.613  1.00  5.680          C  
ATOM   2234  H   THR A 135      -4.801  23.264   6.069  1.00  4.820          H  
ATOM   2235  HA  THR A 135      -4.323  20.523   6.520  1.00  4.880          H  
ATOM   2236  HB  THR A 135      -6.919  22.115   6.786  1.00  6.810          H  
ATOM   2237  HG1 THR A 135      -5.299  22.966   8.085  1.00  6.810          H  
ATOM   2238 1HG2 THR A 135      -7.583  20.377   8.377  1.00  6.810          H  
ATOM   2239 2HG2 THR A 135      -7.332  19.681   6.766  1.00  6.810          H  
ATOM   2240 3HG2 THR A 135      -6.092  19.476   8.020  1.00  6.810          H  
ATOM   2241  N   PHE A 136      -6.500  21.169   4.123  1.00  3.770          N  
ATOM   2242  CA  PHE A 136      -7.160  20.553   2.990  1.00  3.940          C  
ATOM   2243  C   PHE A 136      -6.129  20.049   2.008  1.00  3.400          C  
ATOM   2244  O   PHE A 136      -6.215  18.926   1.529  1.00  4.010          O  
ATOM   2245  CB  PHE A 136      -8.034  21.555   2.254  1.00  5.450          C  
ATOM   2246  CG  PHE A 136      -9.192  22.080   3.021  1.00  5.450          C  
ATOM   2247  CD1 PHE A 136      -9.828  21.355   4.026  1.00  5.450          C  
ATOM   2248  CD2 PHE A 136      -9.636  23.354   2.757  1.00  5.450          C  
ATOM   2249  CE1 PHE A 136     -10.852  21.903   4.714  1.00  5.450          C  
ATOM   2250  CE2 PHE A 136     -10.651  23.881   3.452  1.00  5.450          C  
ATOM   2251  CZ  PHE A 136     -11.267  23.169   4.431  1.00  5.450          C  
ATOM   2252  H   PHE A 136      -6.652  22.161   4.338  1.00  4.520          H  
ATOM   2253  HA  PHE A 136      -7.739  19.702   3.332  1.00  4.730          H  
ATOM   2254 1HB  PHE A 136      -7.419  22.400   1.952  1.00  6.540          H  
ATOM   2255 2HB  PHE A 136      -8.411  21.092   1.348  1.00  6.540          H  
ATOM   2256  HD1 PHE A 136      -9.516  20.353   4.283  1.00  6.540          H  
ATOM   2257  HD2 PHE A 136      -9.151  23.951   1.983  1.00  6.540          H  
ATOM   2258  HE1 PHE A 136     -11.335  21.328   5.500  1.00  6.540          H  
ATOM   2259  HE2 PHE A 136     -10.966  24.878   3.236  1.00  6.540          H  
ATOM   2260  HZ  PHE A 136     -12.087  23.622   4.986  1.00  6.540          H  
ATOM   2261  N   GLY A 137      -5.099  20.834   1.732  1.00  2.720          N  
ATOM   2262  CA  GLY A 137      -4.114  20.394   0.769  1.00  2.800          C  
ATOM   2263  C   GLY A 137      -3.567  19.026   1.139  1.00  2.460          C  
ATOM   2264  O   GLY A 137      -3.665  18.076   0.352  1.00  2.490          O  
ATOM   2265  H   GLY A 137      -5.015  21.772   2.132  1.00  3.260          H  
ATOM   2266 1HA  GLY A 137      -4.564  20.359  -0.222  1.00  3.360          H  
ATOM   2267 2HA  GLY A 137      -3.305  21.120   0.737  1.00  3.360          H  
ATOM   2268  N   SER A 138      -2.996  18.918   2.346  1.00  2.400          N  
ATOM   2269  CA  SER A 138      -2.399  17.664   2.795  1.00  2.240          C  
ATOM   2270  C   SER A 138      -3.434  16.548   2.891  1.00  1.830          C  
ATOM   2271  O   SER A 138      -3.198  15.417   2.442  1.00  1.880          O  
ATOM   2272  CB  SER A 138      -1.708  17.862   4.125  1.00  3.200          C  
ATOM   2273  OG  SER A 138      -1.107  16.670   4.564  1.00  3.200          O  
ATOM   2274  H   SER A 138      -2.960  19.746   2.954  1.00  2.880          H  
ATOM   2275  HA  SER A 138      -1.646  17.364   2.068  1.00  2.690          H  
ATOM   2276 1HB  SER A 138      -0.951  18.643   4.027  1.00  3.840          H  
ATOM   2277 2HB  SER A 138      -2.438  18.204   4.863  1.00  3.840          H  
ATOM   2278  HG  SER A 138      -0.698  16.877   5.406  1.00  3.840          H  
ATOM   2279  N   GLY A 139      -4.595  16.860   3.472  1.00  1.630          N  
ATOM   2280  CA  GLY A 139      -5.661  15.903   3.667  1.00  1.490          C  
ATOM   2281  C   GLY A 139      -6.132  15.283   2.368  1.00  1.270          C  
ATOM   2282  O   GLY A 139      -6.207  14.062   2.264  1.00  1.160          O  
ATOM   2283  H   GLY A 139      -4.761  17.804   3.830  1.00  1.960          H  
ATOM   2284 1HA  GLY A 139      -5.317  15.120   4.341  1.00  1.790          H  
ATOM   2285 2HA  GLY A 139      -6.495  16.406   4.157  1.00  1.790          H  
ATOM   2286  N   TYR A 140      -6.470  16.107   1.386  1.00  1.360          N  
ATOM   2287  CA  TYR A 140      -6.985  15.627   0.121  1.00  1.280          C  
ATOM   2288  C   TYR A 140      -5.968  14.809  -0.661  1.00  1.000          C  
ATOM   2289  O   TYR A 140      -6.333  13.771  -1.222  1.00  0.870          O  
ATOM   2290  CB  TYR A 140      -7.579  16.801  -0.644  1.00  1.820          C  
ATOM   2291  CG  TYR A 140      -8.969  17.183  -0.064  1.00  1.820          C  
ATOM   2292  CD1 TYR A 140      -9.101  17.792   1.179  1.00  1.820          C  
ATOM   2293  CD2 TYR A 140     -10.092  16.930  -0.784  1.00  1.820          C  
ATOM   2294  CE1 TYR A 140     -10.320  18.125   1.663  1.00  1.820          C  
ATOM   2295  CE2 TYR A 140     -11.316  17.251  -0.300  1.00  1.820          C  
ATOM   2296  CZ  TYR A 140     -11.427  17.855   0.922  1.00  1.820          C  
ATOM   2297  OH  TYR A 140     -12.629  18.212   1.406  1.00  1.820          O  
ATOM   2298  H   TYR A 140      -6.359  17.114   1.521  1.00  1.630          H  
ATOM   2299  HA  TYR A 140      -7.810  14.959   0.332  1.00  1.540          H  
ATOM   2300 1HB  TYR A 140      -6.915  17.667  -0.581  1.00  2.190          H  
ATOM   2301 2HB  TYR A 140      -7.696  16.540  -1.694  1.00  2.190          H  
ATOM   2302  HD1 TYR A 140      -8.260  18.004   1.776  1.00  2.190          H  
ATOM   2303  HD2 TYR A 140     -10.009  16.486  -1.731  1.00  2.190          H  
ATOM   2304  HE1 TYR A 140     -10.408  18.605   2.637  1.00  2.190          H  
ATOM   2305  HE2 TYR A 140     -12.201  17.040  -0.898  1.00  2.190          H  
ATOM   2306  HH  TYR A 140     -13.317  17.976   0.783  1.00  2.190          H  
ATOM   2307  N   THR A 141      -4.688  15.196  -0.685  1.00  1.030          N  
ATOM   2308  CA  THR A 141      -3.763  14.338  -1.423  1.00  0.980          C  
ATOM   2309  C   THR A 141      -3.636  12.991  -0.720  1.00  0.880          C  
ATOM   2310  O   THR A 141      -3.593  11.941  -1.376  1.00  0.970          O  
ATOM   2311  CB  THR A 141      -2.392  15.000  -1.664  1.00  1.390          C  
ATOM   2312  OG1 THR A 141      -1.552  14.085  -2.379  1.00  1.390          O  
ATOM   2313  CG2 THR A 141      -1.730  15.407  -0.398  1.00  1.390          C  
ATOM   2314  H   THR A 141      -4.383  16.073  -0.245  1.00  1.240          H  
ATOM   2315  HA  THR A 141      -4.188  14.138  -2.400  1.00  1.180          H  
ATOM   2316  HB  THR A 141      -2.542  15.882  -2.265  1.00  1.670          H  
ATOM   2317  HG1 THR A 141      -0.769  14.545  -2.688  1.00  1.670          H  
ATOM   2318 1HG2 THR A 141      -0.795  15.894  -0.638  1.00  1.670          H  
ATOM   2319 2HG2 THR A 141      -2.356  16.093   0.114  1.00  1.670          H  
ATOM   2320 3HG2 THR A 141      -1.543  14.553   0.238  1.00  1.670          H  
ATOM   2321  N   LEU A 142      -3.660  12.988   0.616  1.00  0.880          N  
ATOM   2322  CA  LEU A 142      -3.586  11.741   1.342  1.00  0.850          C  
ATOM   2323  C   LEU A 142      -4.840  10.890   1.091  1.00  0.800          C  
ATOM   2324  O   LEU A 142      -4.723   9.692   0.832  1.00  0.790          O  
ATOM   2325  CB  LEU A 142      -3.386  12.037   2.834  1.00  1.200          C  
ATOM   2326  CG  LEU A 142      -3.302  10.850   3.792  1.00  1.200          C  
ATOM   2327  CD1 LEU A 142      -2.102   9.925   3.432  1.00  1.200          C  
ATOM   2328  CD2 LEU A 142      -3.183  11.382   5.210  1.00  1.200          C  
ATOM   2329  H   LEU A 142      -3.672  13.868   1.147  1.00  1.060          H  
ATOM   2330  HA  LEU A 142      -2.726  11.193   0.970  1.00  1.020          H  
ATOM   2331 1HB  LEU A 142      -2.474  12.625   2.942  1.00  1.440          H  
ATOM   2332 2HB  LEU A 142      -4.216  12.661   3.161  1.00  1.440          H  
ATOM   2333  HG  LEU A 142      -4.208  10.279   3.712  1.00  1.440          H  
ATOM   2334 1HD1 LEU A 142      -2.082   9.095   4.114  1.00  1.440          H  
ATOM   2335 2HD1 LEU A 142      -2.209   9.536   2.422  1.00  1.440          H  
ATOM   2336 3HD1 LEU A 142      -1.161  10.474   3.507  1.00  1.440          H  
ATOM   2337 1HD2 LEU A 142      -3.167  10.555   5.905  1.00  1.440          H  
ATOM   2338 2HD2 LEU A 142      -2.266  11.969   5.309  1.00  1.440          H  
ATOM   2339 3HD2 LEU A 142      -4.043  12.015   5.429  1.00  1.440          H  
ATOM   2340  N   LEU A 143      -6.038  11.494   1.151  1.00  0.860          N  
ATOM   2341  CA  LEU A 143      -7.287  10.758   0.945  1.00  0.890          C  
ATOM   2342  C   LEU A 143      -7.334  10.143  -0.442  1.00  0.770          C  
ATOM   2343  O   LEU A 143      -7.730   8.981  -0.600  1.00  0.740          O  
ATOM   2344  CB  LEU A 143      -8.484  11.722   1.081  1.00  1.230          C  
ATOM   2345  CG  LEU A 143      -8.827  12.271   2.499  1.00  1.230          C  
ATOM   2346  CD1 LEU A 143      -9.832  13.440   2.356  1.00  1.230          C  
ATOM   2347  CD2 LEU A 143      -9.432  11.163   3.351  1.00  1.230          C  
ATOM   2348  H   LEU A 143      -6.079  12.484   1.392  1.00  1.030          H  
ATOM   2349  HA  LEU A 143      -7.346   9.959   1.678  1.00  1.070          H  
ATOM   2350 1HB  LEU A 143      -8.290  12.579   0.444  1.00  1.480          H  
ATOM   2351 2HB  LEU A 143      -9.365  11.222   0.704  1.00  1.480          H  
ATOM   2352  HG  LEU A 143      -7.937  12.629   2.980  1.00  1.480          H  
ATOM   2353 1HD1 LEU A 143     -10.073  13.832   3.342  1.00  1.480          H  
ATOM   2354 2HD1 LEU A 143      -9.396  14.231   1.761  1.00  1.480          H  
ATOM   2355 3HD1 LEU A 143     -10.729  13.098   1.881  1.00  1.480          H  
ATOM   2356 1HD2 LEU A 143      -9.672  11.563   4.336  1.00  1.480          H  
ATOM   2357 2HD2 LEU A 143     -10.337  10.793   2.884  1.00  1.480          H  
ATOM   2358 3HD2 LEU A 143      -8.724  10.350   3.460  1.00  1.480          H  
ATOM   2359  N   GLY A 144      -6.896  10.912  -1.441  1.00  0.770          N  
ATOM   2360  CA  GLY A 144      -6.855  10.472  -2.819  1.00  0.760          C  
ATOM   2361  C   GLY A 144      -5.926   9.282  -2.984  1.00  0.600          C  
ATOM   2362  O   GLY A 144      -6.295   8.273  -3.594  1.00  0.580          O  
ATOM   2363  H   GLY A 144      -6.606  11.874  -1.240  1.00  0.920          H  
ATOM   2364 1HA  GLY A 144      -7.859  10.211  -3.150  1.00  0.910          H  
ATOM   2365 2HA  GLY A 144      -6.509  11.297  -3.442  1.00  0.910          H  
ATOM   2366  N   THR A 145      -4.712   9.399  -2.444  1.00  0.670          N  
ATOM   2367  CA  THR A 145      -3.683   8.381  -2.570  1.00  0.630          C  
ATOM   2368  C   THR A 145      -4.118   7.054  -1.939  1.00  0.610          C  
ATOM   2369  O   THR A 145      -3.860   5.978  -2.498  1.00  0.680          O  
ATOM   2370  CB  THR A 145      -2.375   8.873  -1.926  1.00  0.900          C  
ATOM   2371  OG1 THR A 145      -1.977  10.102  -2.533  1.00  0.900          O  
ATOM   2372  CG2 THR A 145      -1.306   7.892  -2.240  1.00  0.900          C  
ATOM   2373  H   THR A 145      -4.463  10.265  -1.960  1.00  0.800          H  
ATOM   2374  HA  THR A 145      -3.501   8.200  -3.624  1.00  0.760          H  
ATOM   2375  HB  THR A 145      -2.494   8.996  -0.844  1.00  1.080          H  
ATOM   2376  HG1 THR A 145      -2.502  10.839  -2.146  1.00  1.080          H  
ATOM   2377 1HG2 THR A 145      -0.370   8.249  -1.810  1.00  1.080          H  
ATOM   2378 2HG2 THR A 145      -1.547   6.937  -1.837  1.00  1.080          H  
ATOM   2379 3HG2 THR A 145      -1.210   7.813  -3.319  1.00  1.080          H  
ATOM   2380  N   ILE A 146      -4.742   7.122  -0.758  1.00  0.630          N  
ATOM   2381  CA  ILE A 146      -5.202   5.935  -0.039  1.00  0.710          C  
ATOM   2382  C   ILE A 146      -6.301   5.247  -0.851  1.00  0.710          C  
ATOM   2383  O   ILE A 146      -6.273   4.023  -1.043  1.00  0.760          O  
ATOM   2384  CB  ILE A 146      -5.744   6.321   1.353  1.00  0.960          C  
ATOM   2385  CG1 ILE A 146      -4.611   6.861   2.212  1.00  0.960          C  
ATOM   2386  CG2 ILE A 146      -6.288   5.024   2.067  1.00  0.960          C  
ATOM   2387  CD1 ILE A 146      -5.066   7.593   3.413  1.00  0.960          C  
ATOM   2388  H   ILE A 146      -4.873   8.047  -0.330  1.00  0.760          H  
ATOM   2389  HA  ILE A 146      -4.376   5.241   0.073  1.00  0.850          H  
ATOM   2390  HB  ILE A 146      -6.528   7.078   1.255  1.00  1.150          H  
ATOM   2391 1HG1 ILE A 146      -4.018   6.013   2.554  1.00  1.150          H  
ATOM   2392 2HG1 ILE A 146      -3.974   7.513   1.623  1.00  1.150          H  
ATOM   2393 1HG2 ILE A 146      -6.672   5.251   3.053  1.00  1.150          H  
ATOM   2394 2HG2 ILE A 146      -7.068   4.581   1.491  1.00  1.150          H  
ATOM   2395 3HG2 ILE A 146      -5.474   4.305   2.166  1.00  1.150          H  
ATOM   2396 1HD1 ILE A 146      -4.206   7.914   3.984  1.00  1.150          H  
ATOM   2397 2HD1 ILE A 146      -5.650   8.460   3.102  1.00  1.150          H  
ATOM   2398 3HD1 ILE A 146      -5.664   6.976   4.010  1.00  1.150          H  
ATOM   2399  N   TYR A 147      -7.253   6.038  -1.354  1.00  0.710          N  
ATOM   2400  CA  TYR A 147      -8.376   5.552  -2.144  1.00  0.790          C  
ATOM   2401  C   TYR A 147      -7.849   4.833  -3.391  1.00  0.880          C  
ATOM   2402  O   TYR A 147      -8.332   3.748  -3.760  1.00  1.020          O  
ATOM   2403  CB  TYR A 147      -9.261   6.766  -2.484  1.00  1.070          C  
ATOM   2404  CG  TYR A 147     -10.612   6.560  -3.148  1.00  1.070          C  
ATOM   2405  CD1 TYR A 147     -11.123   5.314  -3.481  1.00  1.070          C  
ATOM   2406  CD2 TYR A 147     -11.385   7.687  -3.354  1.00  1.070          C  
ATOM   2407  CE1 TYR A 147     -12.367   5.215  -4.030  1.00  1.070          C  
ATOM   2408  CE2 TYR A 147     -12.636   7.576  -3.883  1.00  1.070          C  
ATOM   2409  CZ  TYR A 147     -13.125   6.347  -4.225  1.00  1.070          C  
ATOM   2410  OH  TYR A 147     -14.398   6.225  -4.706  1.00  1.070          O  
ATOM   2411  H   TYR A 147      -7.232   7.045  -1.154  1.00  0.850          H  
ATOM   2412  HA  TYR A 147      -8.940   4.838  -1.556  1.00  0.950          H  
ATOM   2413 1HB  TYR A 147      -9.427   7.332  -1.583  1.00  1.290          H  
ATOM   2414 2HB  TYR A 147      -8.690   7.419  -3.137  1.00  1.290          H  
ATOM   2415  HD1 TYR A 147     -10.562   4.416  -3.306  1.00  1.290          H  
ATOM   2416  HD2 TYR A 147     -10.998   8.669  -3.076  1.00  1.290          H  
ATOM   2417  HE1 TYR A 147     -12.776   4.247  -4.280  1.00  1.290          H  
ATOM   2418  HE2 TYR A 147     -13.249   8.463  -4.028  1.00  1.290          H  
ATOM   2419  HH  TYR A 147     -14.946   6.949  -4.328  1.00  1.290          H  
ATOM   2420  N   LEU A 148      -6.856   5.433  -4.046  1.00  0.930          N  
ATOM   2421  CA  LEU A 148      -6.265   4.852  -5.232  1.00  1.060          C  
ATOM   2422  C   LEU A 148      -5.457   3.553  -4.996  1.00  1.050          C  
ATOM   2423  O   LEU A 148      -5.592   2.614  -5.788  1.00  1.180          O  
ATOM   2424  CB  LEU A 148      -5.404   5.902  -5.948  1.00  1.430          C  
ATOM   2425  CG  LEU A 148      -4.722   5.457  -7.264  1.00  1.430          C  
ATOM   2426  CD1 LEU A 148      -5.745   5.004  -8.263  1.00  1.430          C  
ATOM   2427  CD2 LEU A 148      -3.931   6.623  -7.853  1.00  1.430          C  
ATOM   2428  H   LEU A 148      -6.528   6.350  -3.728  1.00  1.120          H  
ATOM   2429  HA  LEU A 148      -7.082   4.614  -5.888  1.00  1.270          H  
ATOM   2430 1HB  LEU A 148      -6.026   6.771  -6.160  1.00  1.720          H  
ATOM   2431 2HB  LEU A 148      -4.614   6.208  -5.257  1.00  1.720          H  
ATOM   2432  HG  LEU A 148      -4.061   4.634  -7.056  1.00  1.720          H  
ATOM   2433 1HD1 LEU A 148      -5.231   4.702  -9.146  1.00  1.720          H  
ATOM   2434 2HD1 LEU A 148      -6.309   4.162  -7.895  1.00  1.720          H  
ATOM   2435 3HD1 LEU A 148      -6.419   5.823  -8.490  1.00  1.720          H  
ATOM   2436 1HD2 LEU A 148      -3.444   6.300  -8.751  1.00  1.720          H  
ATOM   2437 2HD2 LEU A 148      -4.605   7.446  -8.082  1.00  1.720          H  
ATOM   2438 3HD2 LEU A 148      -3.185   6.950  -7.144  1.00  1.720          H  
ATOM   2439  N   PHE A 149      -4.626   3.462  -3.938  1.00  0.950          N  
ATOM   2440  CA  PHE A 149      -3.809   2.245  -3.817  1.00  1.020          C  
ATOM   2441  C   PHE A 149      -4.123   1.203  -2.718  1.00  0.920          C  
ATOM   2442  O   PHE A 149      -3.568   0.102  -2.763  1.00  0.980          O  
ATOM   2443  CB  PHE A 149      -2.334   2.632  -3.735  1.00  1.400          C  
ATOM   2444  CG  PHE A 149      -1.883   3.359  -4.973  1.00  1.400          C  
ATOM   2445  CD1 PHE A 149      -1.520   4.694  -4.911  1.00  1.400          C  
ATOM   2446  CD2 PHE A 149      -1.867   2.716  -6.219  1.00  1.400          C  
ATOM   2447  CE1 PHE A 149      -1.137   5.360  -6.044  1.00  1.400          C  
ATOM   2448  CE2 PHE A 149      -1.500   3.384  -7.355  1.00  1.400          C  
ATOM   2449  CZ  PHE A 149      -1.128   4.706  -7.267  1.00  1.400          C  
ATOM   2450  H   PHE A 149      -4.497   4.258  -3.303  1.00  1.140          H  
ATOM   2451  HA  PHE A 149      -3.925   1.721  -4.756  1.00  1.220          H  
ATOM   2452 1HB  PHE A 149      -2.171   3.283  -2.874  1.00  1.680          H  
ATOM   2453 2HB  PHE A 149      -1.719   1.745  -3.608  1.00  1.680          H  
ATOM   2454  HD1 PHE A 149      -1.538   5.211  -3.949  1.00  1.680          H  
ATOM   2455  HD2 PHE A 149      -2.151   1.676  -6.287  1.00  1.680          H  
ATOM   2456  HE1 PHE A 149      -0.843   6.408  -5.978  1.00  1.680          H  
ATOM   2457  HE2 PHE A 149      -1.498   2.872  -8.316  1.00  1.680          H  
ATOM   2458  HZ  PHE A 149      -0.831   5.233  -8.156  1.00  1.680          H  
ATOM   2459  N   THR A 150      -5.042   1.469  -1.787  1.00  0.840          N  
ATOM   2460  CA  THR A 150      -5.324   0.507  -0.706  1.00  0.860          C  
ATOM   2461  C   THR A 150      -5.709  -0.919  -1.155  1.00  0.850          C  
ATOM   2462  O   THR A 150      -5.250  -1.880  -0.528  1.00  0.880          O  
ATOM   2463  CB  THR A 150      -6.388   1.027   0.287  1.00  1.200          C  
ATOM   2464  OG1 THR A 150      -5.900   2.199   0.891  1.00  1.200          O  
ATOM   2465  CG2 THR A 150      -6.665  -0.021   1.371  1.00  1.200          C  
ATOM   2466  H   THR A 150      -5.501   2.383  -1.755  1.00  1.010          H  
ATOM   2467  HA  THR A 150      -4.406   0.412  -0.125  1.00  1.030          H  
ATOM   2468  HB  THR A 150      -7.309   1.264  -0.222  1.00  1.440          H  
ATOM   2469  HG1 THR A 150      -5.937   2.915   0.231  1.00  1.440          H  
ATOM   2470 1HG2 THR A 150      -7.381   0.384   2.051  1.00  1.440          H  
ATOM   2471 2HG2 THR A 150      -7.066  -0.931   0.941  1.00  1.440          H  
ATOM   2472 3HG2 THR A 150      -5.754  -0.256   1.905  1.00  1.440          H  
ATOM   2473  N   PRO A 151      -6.534  -1.142  -2.200  1.00  0.880          N  
ATOM   2474  CA  PRO A 151      -6.940  -2.464  -2.655  1.00  0.980          C  
ATOM   2475  C   PRO A 151      -5.759  -3.367  -3.039  1.00  1.010          C  
ATOM   2476  O   PRO A 151      -5.911  -4.594  -3.142  1.00  1.110          O  
ATOM   2477  CB  PRO A 151      -7.824  -2.155  -3.860  1.00  1.470          C  
ATOM   2478  CG  PRO A 151      -8.343  -0.762  -3.617  1.00  1.470          C  
ATOM   2479  CD  PRO A 151      -7.190  -0.037  -2.969  1.00  1.470          C  
ATOM   2480  HA  PRO A 151      -7.541  -2.933  -1.866  1.00  1.180          H  
ATOM   2481 1HB  PRO A 151      -7.239  -2.229  -4.789  1.00  1.760          H  
ATOM   2482 2HB  PRO A 151      -8.615  -2.903  -3.913  1.00  1.760          H  
ATOM   2483 1HG  PRO A 151      -8.666  -0.301  -4.570  1.00  1.760          H  
ATOM   2484 2HG  PRO A 151      -9.229  -0.801  -2.970  1.00  1.760          H  
ATOM   2485 1HD  PRO A 151      -6.531   0.350  -3.764  1.00  1.760          H  
ATOM   2486 2HD  PRO A 151      -7.586   0.755  -2.341  1.00  1.760          H  
ATOM   2487  N   PHE A 152      -4.576  -2.777  -3.272  1.00  0.980          N  
ATOM   2488  CA  PHE A 152      -3.437  -3.581  -3.657  1.00  1.080          C  
ATOM   2489  C   PHE A 152      -2.718  -4.102  -2.416  1.00  1.000          C  
ATOM   2490  O   PHE A 152      -1.819  -4.937  -2.516  1.00  1.090          O  
ATOM   2491  CB  PHE A 152      -2.483  -2.761  -4.503  1.00  1.470          C  
ATOM   2492  CG  PHE A 152      -3.093  -2.286  -5.784  1.00  1.470          C  
ATOM   2493  CD1 PHE A 152      -3.311  -0.952  -5.964  1.00  1.470          C  
ATOM   2494  CD2 PHE A 152      -3.460  -3.152  -6.789  1.00  1.470          C  
ATOM   2495  CE1 PHE A 152      -3.866  -0.466  -7.115  1.00  1.470          C  
ATOM   2496  CE2 PHE A 152      -4.018  -2.671  -7.960  1.00  1.470          C  
ATOM   2497  CZ  PHE A 152      -4.212  -1.324  -8.114  1.00  1.470          C  
ATOM   2498  H   PHE A 152      -4.426  -1.768  -3.177  1.00  1.180          H  
ATOM   2499  HA  PHE A 152      -3.790  -4.433  -4.237  1.00  1.300          H  
ATOM   2500 1HB  PHE A 152      -2.152  -1.889  -3.932  1.00  1.770          H  
ATOM   2501 2HB  PHE A 152      -1.603  -3.353  -4.736  1.00  1.770          H  
ATOM   2502  HD1 PHE A 152      -3.026  -0.279  -5.173  1.00  1.770          H  
ATOM   2503  HD2 PHE A 152      -3.302  -4.224  -6.660  1.00  1.770          H  
ATOM   2504  HE1 PHE A 152      -4.030   0.609  -7.236  1.00  1.770          H  
ATOM   2505  HE2 PHE A 152      -4.300  -3.360  -8.758  1.00  1.770          H  
ATOM   2506  HZ  PHE A 152      -4.640  -0.937  -9.019  1.00  1.770          H  
ATOM   2507  N   MET A 153      -3.105  -3.592  -1.241  1.00  0.970          N  
ATOM   2508  CA  MET A 153      -2.575  -4.051   0.034  1.00  0.970          C  
ATOM   2509  C   MET A 153      -3.504  -5.168   0.501  1.00  0.970          C  
ATOM   2510  O   MET A 153      -3.061  -6.217   0.991  1.00  1.010          O  
ATOM   2511  CB  MET A 153      -2.559  -2.923   1.071  1.00  1.360          C  
ATOM   2512  CG  MET A 153      -1.919  -3.307   2.392  1.00  1.360          C  
ATOM   2513  SD  MET A 153      -1.945  -2.000   3.649  1.00  1.360          S  
ATOM   2514  CE  MET A 153      -0.553  -0.961   3.304  1.00  1.360          C  
ATOM   2515  H   MET A 153      -3.837  -2.887  -1.221  1.00  1.160          H  
ATOM   2516  HA  MET A 153      -1.573  -4.456  -0.104  1.00  1.160          H  
ATOM   2517 1HB  MET A 153      -2.043  -2.064   0.662  1.00  1.630          H  
ATOM   2518 2HB  MET A 153      -3.583  -2.609   1.281  1.00  1.630          H  
ATOM   2519 1HG  MET A 153      -2.424  -4.157   2.771  1.00  1.630          H  
ATOM   2520 2HG  MET A 153      -0.889  -3.582   2.210  1.00  1.630          H  
ATOM   2521 1HE  MET A 153      -0.526  -0.155   4.034  1.00  1.630          H  
ATOM   2522 2HE  MET A 153       0.366  -1.543   3.375  1.00  1.630          H  
ATOM   2523 3HE  MET A 153      -0.641  -0.547   2.309  1.00  1.630          H  
ATOM   2524  N   PHE A 154      -4.808  -4.937   0.268  1.00  0.970          N  
ATOM   2525  CA  PHE A 154      -5.879  -5.838   0.686  1.00  1.020          C  
ATOM   2526  C   PHE A 154      -5.762  -7.253   0.182  1.00  1.070          C  
ATOM   2527  O   PHE A 154      -5.819  -8.203   0.969  1.00  1.050          O  
ATOM   2528  CB  PHE A 154      -7.239  -5.330   0.193  1.00  1.410          C  
ATOM   2529  CG  PHE A 154      -8.350  -6.357   0.388  1.00  1.410          C  
ATOM   2530  CD1 PHE A 154      -8.946  -6.534   1.592  1.00  1.410          C  
ATOM   2531  CD2 PHE A 154      -8.764  -7.174  -0.676  1.00  1.410          C  
ATOM   2532  CE1 PHE A 154      -9.926  -7.502   1.763  1.00  1.410          C  
ATOM   2533  CE2 PHE A 154      -9.726  -8.134  -0.504  1.00  1.410          C  
ATOM   2534  CZ  PHE A 154     -10.307  -8.299   0.723  1.00  1.410          C  
ATOM   2535  H   PHE A 154      -5.053  -4.040  -0.157  1.00  1.160          H  
ATOM   2536  HA  PHE A 154      -5.886  -5.863   1.771  1.00  1.220          H  
ATOM   2537 1HB  PHE A 154      -7.504  -4.414   0.717  1.00  1.690          H  
ATOM   2538 2HB  PHE A 154      -7.175  -5.101  -0.863  1.00  1.690          H  
ATOM   2539  HD1 PHE A 154      -8.639  -5.906   2.422  1.00  1.690          H  
ATOM   2540  HD2 PHE A 154      -8.302  -7.051  -1.656  1.00  1.690          H  
ATOM   2541  HE1 PHE A 154     -10.393  -7.626   2.727  1.00  1.690          H  
ATOM   2542  HE2 PHE A 154     -10.025  -8.767  -1.343  1.00  1.690          H  
ATOM   2543  HZ  PHE A 154     -11.074  -9.058   0.865  1.00  1.690          H  
ATOM   2544  N   LEU A 155      -5.624  -7.419  -1.124  1.00  1.190          N  
ATOM   2545  CA  LEU A 155      -5.640  -8.777  -1.626  1.00  1.270          C  
ATOM   2546  C   LEU A 155      -4.494  -9.674  -1.078  1.00  1.230          C  
ATOM   2547  O   LEU A 155      -4.769 -10.821  -0.695  1.00  1.220          O  
ATOM   2548  CB  LEU A 155      -5.785  -8.731  -3.163  1.00  1.750          C  
ATOM   2549  CG  LEU A 155      -5.714 -10.030  -3.924  1.00  1.750          C  
ATOM   2550  CD1 LEU A 155      -6.824 -10.986  -3.480  1.00  1.750          C  
ATOM   2551  CD2 LEU A 155      -5.858  -9.695  -5.428  1.00  1.750          C  
ATOM   2552  H   LEU A 155      -5.580  -6.604  -1.751  1.00  1.430          H  
ATOM   2553  HA  LEU A 155      -6.568  -9.218  -1.267  1.00  1.520          H  
ATOM   2554 1HB  LEU A 155      -6.780  -8.330  -3.363  1.00  2.100          H  
ATOM   2555 2HB  LEU A 155      -5.095  -8.032  -3.593  1.00  2.100          H  
ATOM   2556  HG  LEU A 155      -4.765 -10.510  -3.728  1.00  2.100          H  
ATOM   2557 1HD1 LEU A 155      -6.746 -11.911  -4.052  1.00  2.100          H  
ATOM   2558 2HD1 LEU A 155      -6.723 -11.224  -2.421  1.00  2.100          H  
ATOM   2559 3HD1 LEU A 155      -7.796 -10.530  -3.658  1.00  2.100          H  
ATOM   2560 1HD2 LEU A 155      -5.797 -10.602  -6.023  1.00  2.100          H  
ATOM   2561 2HD2 LEU A 155      -6.816  -9.220  -5.596  1.00  2.100          H  
ATOM   2562 3HD2 LEU A 155      -5.071  -9.014  -5.735  1.00  2.100          H  
ATOM   2563  N   PRO A 156      -3.204  -9.263  -1.109  1.00  1.260          N  
ATOM   2564  CA  PRO A 156      -2.092  -9.974  -0.494  1.00  1.250          C  
ATOM   2565  C   PRO A 156      -2.363 -10.391   0.959  1.00  1.190          C  
ATOM   2566  O   PRO A 156      -2.122 -11.543   1.351  1.00  1.310          O  
ATOM   2567  CB  PRO A 156      -0.976  -8.929  -0.585  1.00  1.880          C  
ATOM   2568  CG  PRO A 156      -1.305  -8.172  -1.838  1.00  1.880          C  
ATOM   2569  CD  PRO A 156      -2.791  -8.048  -1.830  1.00  1.880          C  
ATOM   2570  HA  PRO A 156      -1.858 -10.858  -1.107  1.00  1.500          H  
ATOM   2571 1HB  PRO A 156      -0.997  -8.274   0.302  1.00  2.250          H  
ATOM   2572 2HB  PRO A 156       0.002  -9.399  -0.603  1.00  2.250          H  
ATOM   2573 1HG  PRO A 156      -0.823  -7.185  -1.827  1.00  2.250          H  
ATOM   2574 2HG  PRO A 156      -0.931  -8.703  -2.717  1.00  2.250          H  
ATOM   2575 1HD  PRO A 156      -3.055  -7.147  -1.308  1.00  2.250          H  
ATOM   2576 2HD  PRO A 156      -3.124  -8.038  -2.838  1.00  2.250          H  
ATOM   2577  N   LEU A 157      -2.886  -9.447   1.756  1.00  1.030          N  
ATOM   2578  CA  LEU A 157      -3.208  -9.716   3.149  1.00  0.970          C  
ATOM   2579  C   LEU A 157      -4.258 -10.781   3.312  1.00  0.940          C  
ATOM   2580  O   LEU A 157      -4.138 -11.657   4.175  1.00  0.930          O  
ATOM   2581  CB  LEU A 157      -3.729  -8.467   3.786  1.00  1.380          C  
ATOM   2582  CG  LEU A 157      -2.824  -7.359   4.003  1.00  1.380          C  
ATOM   2583  CD1 LEU A 157      -3.676  -6.175   4.306  1.00  1.380          C  
ATOM   2584  CD2 LEU A 157      -1.905  -7.656   5.183  1.00  1.380          C  
ATOM   2585  H   LEU A 157      -3.045  -8.489   1.411  1.00  1.240          H  
ATOM   2586  HA  LEU A 157      -2.324 -10.054   3.661  1.00  1.160          H  
ATOM   2587 1HB  LEU A 157      -4.588  -8.111   3.218  1.00  1.660          H  
ATOM   2588 2HB  LEU A 157      -4.039  -8.755   4.765  1.00  1.660          H  
ATOM   2589  HG  LEU A 157      -2.234  -7.167   3.114  1.00  1.660          H  
ATOM   2590 1HD1 LEU A 157      -3.056  -5.339   4.469  1.00  1.660          H  
ATOM   2591 2HD1 LEU A 157      -4.332  -5.972   3.471  1.00  1.660          H  
ATOM   2592 3HD1 LEU A 157      -4.260  -6.372   5.176  1.00  1.660          H  
ATOM   2593 1HD2 LEU A 157      -1.274  -6.811   5.337  1.00  1.660          H  
ATOM   2594 2HD2 LEU A 157      -2.497  -7.835   6.083  1.00  1.660          H  
ATOM   2595 3HD2 LEU A 157      -1.294  -8.519   4.985  1.00  1.660          H  
ATOM   2596  N   TYR A 158      -5.292 -10.704   2.477  1.00  0.960          N  
ATOM   2597  CA  TYR A 158      -6.388 -11.640   2.549  1.00  0.970          C  
ATOM   2598  C   TYR A 158      -5.836 -13.051   2.407  1.00  1.000          C  
ATOM   2599  O   TYR A 158      -6.168 -13.942   3.200  1.00  0.970          O  
ATOM   2600  CB  TYR A 158      -7.443 -11.330   1.481  1.00  1.350          C  
ATOM   2601  CG  TYR A 158      -8.621 -12.223   1.593  1.00  1.350          C  
ATOM   2602  CD1 TYR A 158      -9.496 -11.982   2.613  1.00  1.350          C  
ATOM   2603  CD2 TYR A 158      -8.848 -13.273   0.711  1.00  1.350          C  
ATOM   2604  CE1 TYR A 158     -10.577 -12.763   2.793  1.00  1.350          C  
ATOM   2605  CE2 TYR A 158      -9.979 -14.070   0.888  1.00  1.350          C  
ATOM   2606  CZ  TYR A 158     -10.847 -13.805   1.948  1.00  1.350          C  
ATOM   2607  OH  TYR A 158     -11.990 -14.581   2.164  1.00  1.350          O  
ATOM   2608  H   TYR A 158      -5.344  -9.920   1.814  1.00  1.150          H  
ATOM   2609  HA  TYR A 158      -6.853 -11.562   3.531  1.00  1.160          H  
ATOM   2610 1HB  TYR A 158      -7.773 -10.293   1.572  1.00  1.620          H  
ATOM   2611 2HB  TYR A 158      -7.007 -11.449   0.493  1.00  1.620          H  
ATOM   2612  HD1 TYR A 158      -9.313 -11.161   3.295  1.00  1.620          H  
ATOM   2613  HD2 TYR A 158      -8.152 -13.470  -0.106  1.00  1.620          H  
ATOM   2614  HE1 TYR A 158     -11.220 -12.557   3.605  1.00  1.620          H  
ATOM   2615  HE2 TYR A 158     -10.180 -14.896   0.210  1.00  1.620          H  
ATOM   2616  HH  TYR A 158     -12.475 -14.267   2.976  1.00  1.620          H  
ATOM   2617  N   ASN A 159      -4.971 -13.262   1.404  1.00  1.090          N  
ATOM   2618  CA  ASN A 159      -4.389 -14.586   1.227  1.00  1.150          C  
ATOM   2619  C   ASN A 159      -3.640 -15.095   2.437  1.00  1.120          C  
ATOM   2620  O   ASN A 159      -3.918 -16.197   2.909  1.00  1.170          O  
ATOM   2621  CB  ASN A 159      -3.398 -14.646   0.095  1.00  1.590          C  
ATOM   2622  CG  ASN A 159      -2.824 -16.067  -0.034  1.00  1.590          C  
ATOM   2623  OD1 ASN A 159      -3.512 -17.031  -0.379  1.00  1.590          O  
ATOM   2624  ND2 ASN A 159      -1.577 -16.191   0.270  1.00  1.590          N  
ATOM   2625  H   ASN A 159      -4.757 -12.491   0.758  1.00  1.310          H  
ATOM   2626  HA  ASN A 159      -5.198 -15.285   1.025  1.00  1.380          H  
ATOM   2627 1HB  ASN A 159      -3.865 -14.345  -0.826  1.00  1.900          H  
ATOM   2628 2HB  ASN A 159      -2.579 -13.949   0.286  1.00  1.900          H  
ATOM   2629 1HD2 ASN A 159      -1.109 -17.085   0.204  1.00  1.900          H  
ATOM   2630 2HD2 ASN A 159      -1.062 -15.387   0.536  1.00  1.900          H  
ATOM   2631  N   HIS A 160      -2.700 -14.309   2.972  1.00  1.080          N  
ATOM   2632  CA  HIS A 160      -1.946 -14.886   4.080  1.00  1.120          C  
ATOM   2633  C   HIS A 160      -2.791 -15.079   5.324  1.00  1.050          C  
ATOM   2634  O   HIS A 160      -2.513 -15.974   6.124  1.00  1.180          O  
ATOM   2635  CB  HIS A 160      -0.601 -14.210   4.336  1.00  1.550          C  
ATOM   2636  CG  HIS A 160       0.477 -14.727   3.396  1.00  1.550          C  
ATOM   2637  ND1 HIS A 160       0.904 -16.041   3.460  1.00  1.550          N  
ATOM   2638  CD2 HIS A 160       1.217 -14.150   2.423  1.00  1.550          C  
ATOM   2639  CE1 HIS A 160       1.833 -16.243   2.553  1.00  1.550          C  
ATOM   2640  NE2 HIS A 160       2.059 -15.117   1.927  1.00  1.550          N  
ATOM   2641  H   HIS A 160      -2.519 -13.373   2.580  1.00  1.300          H  
ATOM   2642  HA  HIS A 160      -1.660 -15.884   3.782  1.00  1.340          H  
ATOM   2643 1HB  HIS A 160      -0.697 -13.134   4.230  1.00  1.860          H  
ATOM   2644 2HB  HIS A 160      -0.272 -14.418   5.345  1.00  1.860          H  
ATOM   2645  HD1 HIS A 160       0.959 -16.541   4.330  1.00  1.860          H  
ATOM   2646  HD2 HIS A 160       1.271 -13.160   2.013  1.00  1.860          H  
ATOM   2647  HE1 HIS A 160       2.290 -17.227   2.438  1.00  1.860          H  
ATOM   2648  N   PHE A 161      -3.851 -14.298   5.506  1.00  0.920          N  
ATOM   2649  CA  PHE A 161      -4.722 -14.627   6.619  1.00  0.950          C  
ATOM   2650  C   PHE A 161      -5.243 -16.047   6.410  1.00  1.020          C  
ATOM   2651  O   PHE A 161      -5.147 -16.896   7.292  1.00  1.070          O  
ATOM   2652  CB  PHE A 161      -5.969 -13.761   6.708  1.00  1.320          C  
ATOM   2653  CG  PHE A 161      -6.863 -14.224   7.860  1.00  1.320          C  
ATOM   2654  CD1 PHE A 161      -6.710 -13.699   9.080  1.00  1.320          C  
ATOM   2655  CD2 PHE A 161      -7.805 -15.236   7.715  1.00  1.320          C  
ATOM   2656  CE1 PHE A 161      -7.472 -14.126  10.149  1.00  1.320          C  
ATOM   2657  CE2 PHE A 161      -8.546 -15.677   8.793  1.00  1.320          C  
ATOM   2658  CZ  PHE A 161      -8.377 -15.110  10.011  1.00  1.320          C  
ATOM   2659  H   PHE A 161      -4.032 -13.491   4.896  1.00  1.100          H  
ATOM   2660  HA  PHE A 161      -4.158 -14.578   7.549  1.00  1.140          H  
ATOM   2661 1HB  PHE A 161      -5.687 -12.742   6.867  1.00  1.580          H  
ATOM   2662 2HB  PHE A 161      -6.540 -13.805   5.779  1.00  1.580          H  
ATOM   2663  HD1 PHE A 161      -5.975 -12.913   9.205  1.00  1.580          H  
ATOM   2664  HD2 PHE A 161      -7.949 -15.694   6.745  1.00  1.580          H  
ATOM   2665  HE1 PHE A 161      -7.342 -13.676  11.105  1.00  1.580          H  
ATOM   2666  HE2 PHE A 161      -9.262 -16.477   8.673  1.00  1.580          H  
ATOM   2667  HZ  PHE A 161      -8.962 -15.446  10.869  1.00  1.580          H  
ATOM   2668  N   CYS A 162      -5.792 -16.286   5.198  1.00  1.090          N  
ATOM   2669  CA  CYS A 162      -6.457 -17.536   4.809  1.00  1.270          C  
ATOM   2670  C   CYS A 162      -5.534 -18.754   4.783  1.00  1.360          C  
ATOM   2671  O   CYS A 162      -6.005 -19.891   4.855  1.00  1.550          O  
ATOM   2672  CB  CYS A 162      -7.115 -17.350   3.450  1.00  1.710          C  
ATOM   2673  SG  CYS A 162      -8.392 -16.069   3.464  1.00  1.710          S  
ATOM   2674  H   CYS A 162      -5.793 -15.513   4.525  1.00  1.310          H  
ATOM   2675  HA  CYS A 162      -7.243 -17.732   5.535  1.00  1.520          H  
ATOM   2676 1HB  CYS A 162      -6.367 -17.089   2.703  1.00  2.050          H  
ATOM   2677 2HB  CYS A 162      -7.579 -18.287   3.146  1.00  2.050          H  
ATOM   2678  HG  CYS A 162      -7.530 -15.021   3.347  1.00  2.050          H  
ATOM   2679  N   VAL A 163      -4.230 -18.506   4.715  1.00  1.290          N  
ATOM   2680  CA  VAL A 163      -3.202 -19.532   4.800  1.00  1.420          C  
ATOM   2681  C   VAL A 163      -3.264 -20.219   6.144  1.00  1.270          C  
ATOM   2682  O   VAL A 163      -2.952 -21.406   6.244  1.00  1.310          O  
ATOM   2683  CB  VAL A 163      -1.787 -18.980   4.569  1.00  1.940          C  
ATOM   2684  CG1 VAL A 163      -0.710 -20.040   4.890  1.00  1.940          C  
ATOM   2685  CG2 VAL A 163      -1.687 -18.621   3.161  1.00  1.940          C  
ATOM   2686  H   VAL A 163      -3.960 -17.531   4.562  1.00  1.550          H  
ATOM   2687  HA  VAL A 163      -3.399 -20.276   4.031  1.00  1.700          H  
ATOM   2688  HB  VAL A 163      -1.617 -18.116   5.201  1.00  2.320          H  
ATOM   2689 1HG1 VAL A 163       0.273 -19.623   4.691  1.00  2.320          H  
ATOM   2690 2HG1 VAL A 163      -0.758 -20.332   5.938  1.00  2.320          H  
ATOM   2691 3HG1 VAL A 163      -0.864 -20.922   4.263  1.00  2.320          H  
ATOM   2692 1HG2 VAL A 163      -0.705 -18.234   2.938  1.00  2.320          H  
ATOM   2693 2HG2 VAL A 163      -1.871 -19.506   2.604  1.00  2.320          H  
ATOM   2694 3HG2 VAL A 163      -2.412 -17.903   2.901  1.00  2.320          H  
ATOM   2695  N   LEU A 164      -3.561 -19.460   7.197  1.00  1.170          N  
ATOM   2696  CA  LEU A 164      -3.600 -20.011   8.525  1.00  1.070          C  
ATOM   2697  C   LEU A 164      -4.503 -21.227   8.526  1.00  1.050          C  
ATOM   2698  O   LEU A 164      -5.695 -21.089   8.257  1.00  1.090          O  
ATOM   2699  CB  LEU A 164      -4.247 -18.961   9.443  1.00  1.540          C  
ATOM   2700  CG  LEU A 164      -4.404 -19.287  10.909  1.00  1.540          C  
ATOM   2701  CD1 LEU A 164      -3.094 -19.378  11.524  1.00  1.540          C  
ATOM   2702  CD2 LEU A 164      -5.225 -18.200  11.573  1.00  1.540          C  
ATOM   2703  H   LEU A 164      -3.831 -18.475   7.083  1.00  1.400          H  
ATOM   2704  HA  LEU A 164      -2.594 -20.232   8.837  1.00  1.280          H  
ATOM   2705 1HB  LEU A 164      -3.669 -18.039   9.363  1.00  1.850          H  
ATOM   2706 2HB  LEU A 164      -5.245 -18.753   9.051  1.00  1.850          H  
ATOM   2707  HG  LEU A 164      -4.910 -20.249  11.022  1.00  1.850          H  
ATOM   2708 1HD1 LEU A 164      -3.193 -19.597  12.533  1.00  1.850          H  
ATOM   2709 2HD1 LEU A 164      -2.502 -20.147  11.064  1.00  1.850          H  
ATOM   2710 3HD1 LEU A 164      -2.611 -18.422  11.415  1.00  1.850          H  
ATOM   2711 1HD2 LEU A 164      -5.340 -18.425  12.627  1.00  1.850          H  
ATOM   2712 2HD2 LEU A 164      -4.711 -17.254  11.455  1.00  1.850          H  
ATOM   2713 3HD2 LEU A 164      -6.203 -18.142  11.102  1.00  1.850          H  
ATOM   2714  N   PRO A 165      -4.016 -22.429   8.866  1.00  1.120          N  
ATOM   2715  CA  PRO A 165      -4.851 -23.598   8.882  1.00  1.220          C  
ATOM   2716  C   PRO A 165      -5.931 -23.276   9.888  1.00  1.190          C  
ATOM   2717  O   PRO A 165      -5.616 -22.777  10.963  1.00  1.280          O  
ATOM   2718  CB  PRO A 165      -3.893 -24.688   9.389  1.00  1.830          C  
ATOM   2719  CG  PRO A 165      -2.509 -24.179   8.989  1.00  1.830          C  
ATOM   2720  CD  PRO A 165      -2.591 -22.669   9.161  1.00  1.830          C  
ATOM   2721  HA  PRO A 165      -5.252 -23.793   7.886  1.00  1.460          H  
ATOM   2722 1HB  PRO A 165      -4.025 -24.852  10.454  1.00  2.200          H  
ATOM   2723 2HB  PRO A 165      -4.134 -25.640   8.891  1.00  2.200          H  
ATOM   2724 1HG  PRO A 165      -1.731 -24.637   9.622  1.00  2.200          H  
ATOM   2725 2HG  PRO A 165      -2.282 -24.465   7.952  1.00  2.200          H  
ATOM   2726 1HD  PRO A 165      -2.348 -22.366  10.190  1.00  2.200          H  
ATOM   2727 2HD  PRO A 165      -1.931 -22.216   8.409  1.00  2.200          H  
ATOM   2728  N   LYS A 166      -7.184 -23.653   9.610  1.00  1.210          N  
ATOM   2729  CA  LYS A 166      -8.253 -23.354  10.567  1.00  1.220          C  
ATOM   2730  C   LYS A 166      -7.948 -23.891  11.958  1.00  1.220          C  
ATOM   2731  O   LYS A 166      -8.300 -23.277  12.960  1.00  1.220          O  
ATOM   2732  CB  LYS A 166      -9.601 -23.894  10.075  1.00  1.700          C  
ATOM   2733  CG  LYS A 166      -9.729 -25.422  10.021  1.00  1.700          C  
ATOM   2734  CD  LYS A 166     -11.097 -25.831   9.483  1.00  1.700          C  
ATOM   2735  CE  LYS A 166     -11.270 -27.343   9.490  1.00  1.700          C  
ATOM   2736  NZ  LYS A 166     -12.594 -27.753   8.934  1.00  1.700          N  
ATOM   2737  H   LYS A 166      -7.397 -24.071   8.716  1.00  1.450          H  
ATOM   2738  HA  LYS A 166      -8.339 -22.268  10.648  1.00  1.460          H  
ATOM   2739 1HB  LYS A 166     -10.392 -23.521  10.726  1.00  2.040          H  
ATOM   2740 2HB  LYS A 166      -9.796 -23.506   9.074  1.00  2.040          H  
ATOM   2741 1HG  LYS A 166      -8.953 -25.838   9.383  1.00  2.040          H  
ATOM   2742 2HG  LYS A 166      -9.619 -25.848  11.009  1.00  2.040          H  
ATOM   2743 1HD  LYS A 166     -11.875 -25.382  10.101  1.00  2.040          H  
ATOM   2744 2HD  LYS A 166     -11.213 -25.465   8.462  1.00  2.040          H  
ATOM   2745 1HE  LYS A 166     -10.480 -27.793   8.891  1.00  2.040          H  
ATOM   2746 2HE  LYS A 166     -11.188 -27.705  10.515  1.00  2.040          H  
ATOM   2747 1HZ  LYS A 166     -12.669 -28.760   8.955  1.00  2.040          H  
ATOM   2748 2HZ  LYS A 166     -13.335 -27.348   9.490  1.00  2.040          H  
ATOM   2749 3HZ  LYS A 166     -12.676 -27.431   7.980  1.00  2.040          H  
ATOM   2750  N   ASN A 167      -7.185 -24.972  12.034  1.00  1.280          N  
ATOM   2751  CA  ASN A 167      -6.856 -25.582  13.303  1.00  1.360          C  
ATOM   2752  C   ASN A 167      -6.132 -24.632  14.262  1.00  1.290          C  
ATOM   2753  O   ASN A 167      -6.252 -24.783  15.480  1.00  1.380          O  
ATOM   2754  CB  ASN A 167      -6.022 -26.816  13.050  1.00  1.870          C  
ATOM   2755  CG  ASN A 167      -6.838 -27.931  12.446  1.00  1.870          C  
ATOM   2756  OD1 ASN A 167      -8.074 -27.957  12.531  1.00  1.870          O  
ATOM   2757  ND2 ASN A 167      -6.164 -28.860  11.823  1.00  1.870          N  
ATOM   2758  H   ASN A 167      -6.917 -25.444  11.181  1.00  1.540          H  
ATOM   2759  HA  ASN A 167      -7.781 -25.886  13.785  1.00  1.630          H  
ATOM   2760 1HB  ASN A 167      -5.200 -26.563  12.375  1.00  2.250          H  
ATOM   2761 2HB  ASN A 167      -5.584 -27.158  13.985  1.00  2.250          H  
ATOM   2762 1HD2 ASN A 167      -6.647 -29.627  11.398  1.00  2.250          H  
ATOM   2763 2HD2 ASN A 167      -5.167 -28.810  11.768  1.00  2.250          H  
ATOM   2764  N   LEU A 168      -5.393 -23.648  13.740  1.00  1.160          N  
ATOM   2765  CA  LEU A 168      -4.651 -22.744  14.601  1.00  1.140          C  
ATOM   2766  C   LEU A 168      -5.555 -21.720  15.290  1.00  1.120          C  
ATOM   2767  O   LEU A 168      -5.330 -21.378  16.460  1.00  1.230          O  
ATOM   2768  CB  LEU A 168      -3.626 -21.995  13.755  1.00  1.600          C  
ATOM   2769  CG  LEU A 168      -2.207 -22.553  13.564  1.00  1.600          C  
ATOM   2770  CD1 LEU A 168      -1.426 -22.425  14.857  1.00  1.600          C  
ATOM   2771  CD2 LEU A 168      -2.276 -23.988  13.081  1.00  1.600          C  
ATOM   2772  H   LEU A 168      -5.344 -23.513  12.727  1.00  1.390          H  
ATOM   2773  HA  LEU A 168      -4.159 -23.331  15.371  1.00  1.370          H  
ATOM   2774 1HB  LEU A 168      -4.050 -21.868  12.765  1.00  1.920          H  
ATOM   2775 2HB  LEU A 168      -3.513 -21.054  14.192  1.00  1.920          H  
ATOM   2776  HG  LEU A 168      -1.702 -21.961  12.813  1.00  1.920          H  
ATOM   2777 1HD1 LEU A 168      -0.411 -22.793  14.703  1.00  1.920          H  
ATOM   2778 2HD1 LEU A 168      -1.389 -21.376  15.152  1.00  1.920          H  
ATOM   2779 3HD1 LEU A 168      -1.900 -23.002  15.645  1.00  1.920          H  
ATOM   2780 1HD2 LEU A 168      -1.269 -24.365  12.916  1.00  1.920          H  
ATOM   2781 2HD2 LEU A 168      -2.775 -24.614  13.818  1.00  1.920          H  
ATOM   2782 3HD2 LEU A 168      -2.825 -24.017  12.157  1.00  1.920          H  
ATOM   2783  N   LEU A 169      -6.557 -21.196  14.568  1.00  1.060          N  
ATOM   2784  CA  LEU A 169      -7.449 -20.230  15.196  1.00  1.100          C  
ATOM   2785  C   LEU A 169      -8.416 -20.994  16.083  1.00  1.220          C  
ATOM   2786  O   LEU A 169      -8.820 -20.508  17.147  1.00  1.280          O  
ATOM   2787  CB  LEU A 169      -8.171 -19.347  14.142  1.00  1.520          C  
ATOM   2788  CG  LEU A 169      -9.276 -19.994  13.218  1.00  1.520          C  
ATOM   2789  CD1 LEU A 169     -10.686 -19.914  13.880  1.00  1.520          C  
ATOM   2790  CD2 LEU A 169      -9.256 -19.286  11.849  1.00  1.520          C  
ATOM   2791  H   LEU A 169      -6.705 -21.497  13.611  1.00  1.270          H  
ATOM   2792  HA  LEU A 169      -6.858 -19.567  15.830  1.00  1.320          H  
ATOM   2793 1HB  LEU A 169      -8.642 -18.525  14.672  1.00  1.830          H  
ATOM   2794 2HB  LEU A 169      -7.420 -18.925  13.494  1.00  1.830          H  
ATOM   2795  HG  LEU A 169      -9.054 -21.026  13.072  1.00  1.830          H  
ATOM   2796 1HD1 LEU A 169     -11.415 -20.376  13.218  1.00  1.830          H  
ATOM   2797 2HD1 LEU A 169     -10.718 -20.425  14.828  1.00  1.830          H  
ATOM   2798 3HD1 LEU A 169     -10.951 -18.872  14.035  1.00  1.830          H  
ATOM   2799 1HD2 LEU A 169      -9.999 -19.742  11.195  1.00  1.830          H  
ATOM   2800 2HD2 LEU A 169      -9.487 -18.227  11.975  1.00  1.830          H  
ATOM   2801 3HD2 LEU A 169      -8.270 -19.390  11.398  1.00  1.830          H  
ATOM   2802  N   LEU A 170      -8.751 -22.223  15.662  1.00  1.280          N  
ATOM   2803  CA  LEU A 170      -9.666 -23.032  16.427  1.00  1.420          C  
ATOM   2804  C   LEU A 170      -9.026 -23.387  17.740  1.00  1.490          C  
ATOM   2805  O   LEU A 170      -9.698 -23.345  18.759  1.00  1.610          O  
ATOM   2806  CB  LEU A 170     -10.070 -24.289  15.654  1.00  1.930          C  
ATOM   2807  CG  LEU A 170     -10.979 -24.070  14.391  1.00  1.930          C  
ATOM   2808  CD1 LEU A 170     -11.062 -25.376  13.619  1.00  1.930          C  
ATOM   2809  CD2 LEU A 170     -12.374 -23.613  14.811  1.00  1.930          C  
ATOM   2810  H   LEU A 170      -8.391 -22.580  14.774  1.00  1.540          H  
ATOM   2811  HA  LEU A 170     -10.552 -22.445  16.642  1.00  1.700          H  
ATOM   2812 1HB  LEU A 170      -9.167 -24.793  15.336  1.00  2.320          H  
ATOM   2813 2HB  LEU A 170     -10.605 -24.952  16.338  1.00  2.320          H  
ATOM   2814  HG  LEU A 170     -10.547 -23.315  13.753  1.00  2.320          H  
ATOM   2815 1HD1 LEU A 170     -11.680 -25.235  12.736  1.00  2.320          H  
ATOM   2816 2HD1 LEU A 170     -10.069 -25.685  13.316  1.00  2.320          H  
ATOM   2817 3HD1 LEU A 170     -11.499 -26.144  14.249  1.00  2.320          H  
ATOM   2818 1HD2 LEU A 170     -12.990 -23.475  13.924  1.00  2.320          H  
ATOM   2819 2HD2 LEU A 170     -12.826 -24.368  15.455  1.00  2.320          H  
ATOM   2820 3HD2 LEU A 170     -12.320 -22.675  15.345  1.00  2.320          H  
ATOM   2821  N   ALA A 171      -7.723 -23.697  17.754  1.00  1.430          N  
ATOM   2822  CA  ALA A 171      -7.090 -24.026  19.012  1.00  1.530          C  
ATOM   2823  C   ALA A 171      -7.182 -22.865  19.995  1.00  1.540          C  
ATOM   2824  O   ALA A 171      -7.563 -23.070  21.146  1.00  1.680          O  
ATOM   2825  CB  ALA A 171      -5.642 -24.396  18.786  1.00  2.100          C  
ATOM   2826  H   ALA A 171      -7.187 -23.782  16.888  1.00  1.720          H  
ATOM   2827  HA  ALA A 171      -7.612 -24.881  19.439  1.00  1.840          H  
ATOM   2828 1HB  ALA A 171      -5.180 -24.666  19.733  1.00  2.520          H  
ATOM   2829 2HB  ALA A 171      -5.595 -25.241  18.098  1.00  2.520          H  
ATOM   2830 3HB  ALA A 171      -5.112 -23.546  18.349  1.00  2.520          H  
ATOM   2831  N   SER A 172      -6.958 -21.623  19.545  1.00  1.400          N  
ATOM   2832  CA  SER A 172      -7.080 -20.521  20.498  1.00  1.430          C  
ATOM   2833  C   SER A 172      -8.503 -20.443  21.059  1.00  1.560          C  
ATOM   2834  O   SER A 172      -8.710 -20.169  22.251  1.00  1.700          O  
ATOM   2835  CB  SER A 172      -6.683 -19.207  19.863  1.00  1.990          C  
ATOM   2836  OG  SER A 172      -5.317 -19.196  19.570  1.00  1.990          O  
ATOM   2837  H   SER A 172      -6.628 -21.458  18.584  1.00  1.680          H  
ATOM   2838  HA  SER A 172      -6.397 -20.712  21.323  1.00  1.720          H  
ATOM   2839 1HB  SER A 172      -7.255 -19.062  18.943  1.00  2.390          H  
ATOM   2840 2HB  SER A 172      -6.924 -18.385  20.535  1.00  2.390          H  
ATOM   2841  HG  SER A 172      -5.128 -18.337  19.185  1.00  2.390          H  
ATOM   2842  N   GLN A 173      -9.496 -20.689  20.203  1.00  1.570          N  
ATOM   2843  CA  GLN A 173     -10.880 -20.667  20.661  1.00  1.740          C  
ATOM   2844  C   GLN A 173     -11.179 -21.833  21.635  1.00  1.920          C  
ATOM   2845  O   GLN A 173     -11.789 -21.626  22.684  1.00  2.070          O  
ATOM   2846  CB  GLN A 173     -11.807 -20.739  19.450  1.00  2.370          C  
ATOM   2847  CG  GLN A 173     -11.775 -19.496  18.567  1.00  2.370          C  
ATOM   2848  CD  GLN A 173     -12.565 -19.692  17.299  1.00  2.370          C  
ATOM   2849  OE1 GLN A 173     -12.963 -20.823  17.017  1.00  2.370          O  
ATOM   2850  NE2 GLN A 173     -12.789 -18.625  16.548  1.00  2.370          N  
ATOM   2851  H   GLN A 173      -9.271 -20.843  19.211  1.00  1.880          H  
ATOM   2852  HA  GLN A 173     -11.055 -19.730  21.188  1.00  2.090          H  
ATOM   2853 1HB  GLN A 173     -11.529 -21.591  18.838  1.00  2.840          H  
ATOM   2854 2HB  GLN A 173     -12.830 -20.898  19.782  1.00  2.840          H  
ATOM   2855 1HG  GLN A 173     -12.196 -18.658  19.119  1.00  2.840          H  
ATOM   2856 2HG  GLN A 173     -10.742 -19.282  18.297  1.00  2.840          H  
ATOM   2857 1HE2 GLN A 173     -13.306 -18.710  15.696  1.00  2.840          H  
ATOM   2858 2HE2 GLN A 173     -12.436 -17.736  16.837  1.00  2.840          H  
ATOM   2859  N   ASP A 174     -10.683 -23.041  21.325  1.00  1.920          N  
ATOM   2860  CA  ASP A 174     -10.886 -24.248  22.138  1.00  2.110          C  
ATOM   2861  C   ASP A 174     -10.274 -24.091  23.519  1.00  2.180          C  
ATOM   2862  O   ASP A 174     -10.815 -24.572  24.517  1.00  2.370          O  
ATOM   2863  CB  ASP A 174     -10.262 -25.480  21.470  1.00  2.880          C  
ATOM   2864  CG  ASP A 174     -11.009 -26.002  20.216  1.00  2.880          C  
ATOM   2865  OD1 ASP A 174     -12.143 -25.636  19.990  1.00  2.880          O  
ATOM   2866  OD2 ASP A 174     -10.411 -26.770  19.500  1.00  2.880          O  
ATOM   2867  H   ASP A 174     -10.196 -23.142  20.438  1.00  2.300          H  
ATOM   2868  HA  ASP A 174     -11.956 -24.413  22.247  1.00  2.530          H  
ATOM   2869 1HB  ASP A 174      -9.241 -25.237  21.183  1.00  3.450          H  
ATOM   2870 2HB  ASP A 174     -10.204 -26.287  22.198  1.00  3.450          H  
ATOM   2871  N   LEU A 175      -9.169 -23.358  23.576  1.00  2.050          N  
ATOM   2872  CA  LEU A 175      -8.425 -23.093  24.797  1.00  2.140          C  
ATOM   2873  C   LEU A 175      -9.027 -21.961  25.640  1.00  2.200          C  
ATOM   2874  O   LEU A 175      -8.488 -21.632  26.699  1.00  2.300          O  
ATOM   2875  CB  LEU A 175      -6.970 -22.770  24.438  1.00  2.960          C  
ATOM   2876  CG  LEU A 175      -6.120 -23.919  23.800  1.00  2.960          C  
ATOM   2877  CD1 LEU A 175      -4.797 -23.337  23.314  1.00  2.960          C  
ATOM   2878  CD2 LEU A 175      -5.862 -25.025  24.823  1.00  2.960          C  
ATOM   2879  H   LEU A 175      -8.763 -23.042  22.689  1.00  2.460          H  
ATOM   2880  HA  LEU A 175      -8.456 -23.992  25.404  1.00  2.570          H  
ATOM   2881 1HB  LEU A 175      -6.988 -21.958  23.717  1.00  3.550          H  
ATOM   2882 2HB  LEU A 175      -6.457 -22.424  25.333  1.00  3.550          H  
ATOM   2883  HG  LEU A 175      -6.649 -24.340  22.955  1.00  3.550          H  
ATOM   2884 1HD1 LEU A 175      -4.202 -24.125  22.854  1.00  3.550          H  
ATOM   2885 2HD1 LEU A 175      -4.994 -22.557  22.574  1.00  3.550          H  
ATOM   2886 3HD1 LEU A 175      -4.251 -22.913  24.154  1.00  3.550          H  
ATOM   2887 1HD2 LEU A 175      -5.262 -25.807  24.358  1.00  3.550          H  
ATOM   2888 2HD2 LEU A 175      -5.322 -24.612  25.675  1.00  3.550          H  
ATOM   2889 3HD2 LEU A 175      -6.797 -25.455  25.163  1.00  3.550          H  
ATOM   2890  N   GLY A 176     -10.139 -21.365  25.188  1.00  2.180          N  
ATOM   2891  CA  GLY A 176     -10.809 -20.319  25.944  1.00  2.270          C  
ATOM   2892  C   GLY A 176     -10.268 -18.897  25.809  1.00  2.100          C  
ATOM   2893  O   GLY A 176     -10.459 -18.081  26.718  1.00  2.150          O  
ATOM   2894  H   GLY A 176     -10.563 -21.653  24.302  1.00  2.620          H  
ATOM   2895 1HA  GLY A 176     -11.855 -20.319  25.630  1.00  2.720          H  
ATOM   2896 2HA  GLY A 176     -10.814 -20.599  26.995  1.00  2.720          H  
ATOM   2897  N   TYR A 177      -9.560 -18.587  24.730  1.00  1.910          N  
ATOM   2898  CA  TYR A 177      -9.024 -17.241  24.558  1.00  1.770          C  
ATOM   2899  C   TYR A 177     -10.027 -16.309  23.899  1.00  1.750          C  
ATOM   2900  O   TYR A 177     -11.027 -16.754  23.337  1.00  1.830          O  
ATOM   2901  CB  TYR A 177      -7.733 -17.246  23.772  1.00  2.530          C  
ATOM   2902  CG  TYR A 177      -6.578 -17.819  24.528  1.00  2.530          C  
ATOM   2903  CD1 TYR A 177      -5.941 -17.050  25.488  1.00  2.530          C  
ATOM   2904  CD2 TYR A 177      -6.136 -19.087  24.264  1.00  2.530          C  
ATOM   2905  CE1 TYR A 177      -4.871 -17.558  26.170  1.00  2.530          C  
ATOM   2906  CE2 TYR A 177      -5.066 -19.599  24.946  1.00  2.530          C  
ATOM   2907  CZ  TYR A 177      -4.432 -18.841  25.895  1.00  2.530          C  
ATOM   2908  OH  TYR A 177      -3.356 -19.352  26.572  1.00  2.530          O  
ATOM   2909  H   TYR A 177      -9.393 -19.275  23.987  1.00  2.290          H  
ATOM   2910  HA  TYR A 177      -8.808 -16.836  25.545  1.00  2.120          H  
ATOM   2911 1HB  TYR A 177      -7.862 -17.817  22.858  1.00  3.040          H  
ATOM   2912 2HB  TYR A 177      -7.499 -16.235  23.487  1.00  3.040          H  
ATOM   2913  HD1 TYR A 177      -6.285 -16.036  25.693  1.00  3.040          H  
ATOM   2914  HD2 TYR A 177      -6.629 -19.682  23.516  1.00  3.040          H  
ATOM   2915  HE1 TYR A 177      -4.367 -16.952  26.918  1.00  3.040          H  
ATOM   2916  HE2 TYR A 177      -4.715 -20.602  24.734  1.00  3.040          H  
ATOM   2917  HH  TYR A 177      -3.017 -18.690  27.177  1.00  3.040          H  
ATOM   2918  N   ASN A 178      -9.778 -15.005  24.010  1.00  1.690          N  
ATOM   2919  CA  ASN A 178     -10.670 -14.014  23.428  1.00  1.730          C  
ATOM   2920  C   ASN A 178     -10.419 -13.847  21.924  1.00  1.620          C  
ATOM   2921  O   ASN A 178      -9.487 -14.443  21.365  1.00  1.740          O  
ATOM   2922  CB  ASN A 178     -10.414 -12.696  24.132  1.00  2.410          C  
ATOM   2923  CG  ASN A 178     -10.721 -12.737  25.608  1.00  2.410          C  
ATOM   2924  OD1 ASN A 178     -11.798 -13.152  26.074  1.00  2.410          O  
ATOM   2925  ND2 ASN A 178      -9.757 -12.303  26.380  1.00  2.410          N  
ATOM   2926  H   ASN A 178      -8.959 -14.701  24.517  1.00  2.030          H  
ATOM   2927  HA  ASN A 178     -11.701 -14.334  23.566  1.00  2.080          H  
ATOM   2928 1HB  ASN A 178      -9.373 -12.407  23.996  1.00  2.890          H  
ATOM   2929 2HB  ASN A 178     -11.026 -11.920  23.678  1.00  2.890          H  
ATOM   2930 1HD2 ASN A 178      -9.878 -12.296  27.374  1.00  2.890          H  
ATOM   2931 2HD2 ASN A 178      -8.899 -11.969  25.985  1.00  2.890          H  
ATOM   2932  N   TRP A 179     -11.219 -12.992  21.271  1.00  1.530          N  
ATOM   2933  CA  TRP A 179     -11.067 -12.783  19.829  1.00  1.450          C  
ATOM   2934  C   TRP A 179      -9.847 -11.981  19.451  1.00  1.390          C  
ATOM   2935  O   TRP A 179      -9.120 -12.336  18.519  1.00  1.280          O  
ATOM   2936  CB  TRP A 179     -12.292 -12.078  19.280  1.00  2.060          C  
ATOM   2937  CG  TRP A 179     -13.400 -12.960  18.900  1.00  2.060          C  
ATOM   2938  CD1 TRP A 179     -14.488 -13.329  19.626  1.00  2.060          C  
ATOM   2939  CD2 TRP A 179     -13.561 -13.554  17.602  1.00  2.060          C  
ATOM   2940  NE1 TRP A 179     -15.301 -14.138  18.868  1.00  2.060          N  
ATOM   2941  CE2 TRP A 179     -14.748 -14.277  17.626  1.00  2.060          C  
ATOM   2942  CE3 TRP A 179     -12.802 -13.521  16.432  1.00  2.060          C  
ATOM   2943  CZ2 TRP A 179     -15.198 -14.973  16.525  1.00  2.060          C  
ATOM   2944  CZ3 TRP A 179     -13.255 -14.211  15.323  1.00  2.060          C  
ATOM   2945  CH2 TRP A 179     -14.421 -14.921  15.368  1.00  2.060          C  
ATOM   2946  H   TRP A 179     -11.966 -12.500  21.775  1.00  1.840          H  
ATOM   2947  HA  TRP A 179     -10.991 -13.763  19.357  1.00  1.740          H  
ATOM   2948 1HB  TRP A 179     -12.649 -11.354  20.002  1.00  2.470          H  
ATOM   2949 2HB  TRP A 179     -12.001 -11.546  18.401  1.00  2.470          H  
ATOM   2950  HD1 TRP A 179     -14.684 -13.033  20.656  1.00  2.470          H  
ATOM   2951  HE1 TRP A 179     -16.171 -14.554  19.173  1.00  2.470          H  
ATOM   2952  HE3 TRP A 179     -11.874 -12.952  16.393  1.00  2.470          H  
ATOM   2953  HZ2 TRP A 179     -16.127 -15.542  16.540  1.00  2.470          H  
ATOM   2954  HZ3 TRP A 179     -12.663 -14.174  14.412  1.00  2.470          H  
ATOM   2955  HH2 TRP A 179     -14.752 -15.456  14.479  1.00  2.470          H  
ATOM   2956  N   ILE A 180      -9.591 -10.926  20.203  1.00  1.540          N  
ATOM   2957  CA  ILE A 180      -8.457 -10.090  19.895  1.00  1.550          C  
ATOM   2958  C   ILE A 180      -7.172 -10.849  20.198  1.00  1.400          C  
ATOM   2959  O   ILE A 180      -6.181 -10.694  19.487  1.00  1.310          O  
ATOM   2960  CB  ILE A 180      -8.548  -8.735  20.639  1.00  2.170          C  
ATOM   2961  CG1 ILE A 180      -7.527  -7.694  20.059  1.00  2.170          C  
ATOM   2962  CG2 ILE A 180      -8.347  -8.897  22.154  1.00  2.170          C  
ATOM   2963  CD1 ILE A 180      -7.782  -7.254  18.600  1.00  2.170          C  
ATOM   2964  H   ILE A 180     -10.226 -10.683  20.947  1.00  1.850          H  
ATOM   2965  HA  ILE A 180      -8.481  -9.893  18.831  1.00  1.860          H  
ATOM   2966  HB  ILE A 180      -9.545  -8.325  20.466  1.00  2.600          H  
ATOM   2967 1HG1 ILE A 180      -7.566  -6.803  20.683  1.00  2.600          H  
ATOM   2968 2HG1 ILE A 180      -6.521  -8.114  20.117  1.00  2.600          H  
ATOM   2969 1HG2 ILE A 180      -8.456  -7.932  22.622  1.00  2.600          H  
ATOM   2970 2HG2 ILE A 180      -9.090  -9.580  22.561  1.00  2.600          H  
ATOM   2971 3HG2 ILE A 180      -7.352  -9.272  22.369  1.00  2.600          H  
ATOM   2972 1HD1 ILE A 180      -7.026  -6.521  18.316  1.00  2.600          H  
ATOM   2973 2HD1 ILE A 180      -7.720  -8.093  17.919  1.00  2.600          H  
ATOM   2974 3HD1 ILE A 180      -8.770  -6.798  18.523  1.00  2.600          H  
ATOM   2975  N   TYR A 181      -7.193 -11.675  21.254  1.00  1.430          N  
ATOM   2976  CA  TYR A 181      -6.037 -12.475  21.622  1.00  1.370          C  
ATOM   2977  C   TYR A 181      -5.649 -13.360  20.466  1.00  1.210          C  
ATOM   2978  O   TYR A 181      -4.483 -13.410  20.076  1.00  1.190          O  
ATOM   2979  CB  TYR A 181      -6.301 -13.373  22.821  1.00  1.940          C  
ATOM   2980  CG  TYR A 181      -5.090 -14.256  23.162  1.00  1.940          C  
ATOM   2981  CD1 TYR A 181      -4.115 -13.777  24.015  1.00  1.940          C  
ATOM   2982  CD2 TYR A 181      -4.944 -15.527  22.595  1.00  1.940          C  
ATOM   2983  CE1 TYR A 181      -3.022 -14.557  24.320  1.00  1.940          C  
ATOM   2984  CE2 TYR A 181      -3.850 -16.299  22.902  1.00  1.940          C  
ATOM   2985  CZ  TYR A 181      -2.892 -15.817  23.768  1.00  1.940          C  
ATOM   2986  OH  TYR A 181      -1.800 -16.588  24.094  1.00  1.940          O  
ATOM   2987  H   TYR A 181      -8.045 -11.749  21.787  1.00  1.720          H  
ATOM   2988  HA  TYR A 181      -5.201 -11.812  21.844  1.00  1.640          H  
ATOM   2989 1HB  TYR A 181      -6.547 -12.770  23.694  1.00  2.330          H  
ATOM   2990 2HB  TYR A 181      -7.150 -14.017  22.615  1.00  2.330          H  
ATOM   2991  HD1 TYR A 181      -4.212 -12.784  24.453  1.00  2.330          H  
ATOM   2992  HD2 TYR A 181      -5.697 -15.919  21.913  1.00  2.330          H  
ATOM   2993  HE1 TYR A 181      -2.260 -14.178  24.999  1.00  2.330          H  
ATOM   2994  HE2 TYR A 181      -3.747 -17.292  22.465  1.00  2.330          H  
ATOM   2995  HH  TYR A 181      -1.874 -17.443  23.666  1.00  2.330          H  
ATOM   2996  N   SER A 182      -6.628 -14.089  19.918  1.00  1.170          N  
ATOM   2997  CA  SER A 182      -6.355 -15.005  18.827  1.00  1.070          C  
ATOM   2998  C   SER A 182      -5.740 -14.267  17.652  1.00  0.980          C  
ATOM   2999  O   SER A 182      -4.716 -14.693  17.090  1.00  0.950          O  
ATOM   3000  CB  SER A 182      -7.636 -15.690  18.392  1.00  1.540          C  
ATOM   3001  OG  SER A 182      -7.403 -16.583  17.330  1.00  1.540          O  
ATOM   3002  H   SER A 182      -7.582 -14.036  20.292  1.00  1.400          H  
ATOM   3003  HA  SER A 182      -5.648 -15.758  19.173  1.00  1.280          H  
ATOM   3004 1HB  SER A 182      -8.061 -16.228  19.243  1.00  1.850          H  
ATOM   3005 2HB  SER A 182      -8.365 -14.937  18.092  1.00  1.850          H  
ATOM   3006  HG  SER A 182      -8.268 -16.940  17.100  1.00  1.850          H  
ATOM   3007  N   PHE A 183      -6.301 -13.117  17.303  1.00  1.010          N  
ATOM   3008  CA  PHE A 183      -5.733 -12.406  16.182  1.00  0.990          C  
ATOM   3009  C   PHE A 183      -4.283 -11.948  16.441  1.00  0.980          C  
ATOM   3010  O   PHE A 183      -3.400 -12.117  15.590  1.00  0.950          O  
ATOM   3011  CB  PHE A 183      -6.676 -11.291  15.737  1.00  1.390          C  
ATOM   3012  CG  PHE A 183      -7.793 -11.852  14.829  1.00  1.390          C  
ATOM   3013  CD1 PHE A 183      -8.709 -12.798  15.302  1.00  1.390          C  
ATOM   3014  CD2 PHE A 183      -7.926 -11.442  13.499  1.00  1.390          C  
ATOM   3015  CE1 PHE A 183      -9.677 -13.320  14.490  1.00  1.390          C  
ATOM   3016  CE2 PHE A 183      -8.932 -11.974  12.702  1.00  1.390          C  
ATOM   3017  CZ  PHE A 183      -9.789 -12.909  13.195  1.00  1.390          C  
ATOM   3018  H   PHE A 183      -7.142 -12.777  17.787  1.00  1.210          H  
ATOM   3019  HA  PHE A 183      -5.727 -13.107  15.374  1.00  1.190          H  
ATOM   3020 1HB  PHE A 183      -7.137 -10.832  16.616  1.00  1.670          H  
ATOM   3021 2HB  PHE A 183      -6.127 -10.523  15.198  1.00  1.670          H  
ATOM   3022  HD1 PHE A 183      -8.662 -13.150  16.321  1.00  1.670          H  
ATOM   3023  HD2 PHE A 183      -7.233 -10.702  13.096  1.00  1.670          H  
ATOM   3024  HE1 PHE A 183     -10.358 -14.064  14.882  1.00  1.670          H  
ATOM   3025  HE2 PHE A 183      -9.059 -11.662  11.687  1.00  1.670          H  
ATOM   3026  HZ  PHE A 183     -10.572 -13.321  12.554  1.00  1.670          H  
ATOM   3027  N   VAL A 184      -3.995 -11.436  17.626  1.00  1.040          N  
ATOM   3028  CA  VAL A 184      -2.628 -11.012  17.892  1.00  1.100          C  
ATOM   3029  C   VAL A 184      -1.632 -12.189  17.982  1.00  1.100          C  
ATOM   3030  O   VAL A 184      -0.505 -12.098  17.487  1.00  1.160          O  
ATOM   3031  CB  VAL A 184      -2.579 -10.144  19.160  1.00  1.520          C  
ATOM   3032  CG1 VAL A 184      -1.119  -9.826  19.544  1.00  1.520          C  
ATOM   3033  CG2 VAL A 184      -3.366  -8.851  18.893  1.00  1.520          C  
ATOM   3034  H   VAL A 184      -4.736 -11.299  18.325  1.00  1.250          H  
ATOM   3035  HA  VAL A 184      -2.320 -10.387  17.065  1.00  1.320          H  
ATOM   3036  HB  VAL A 184      -3.039 -10.691  19.989  1.00  1.820          H  
ATOM   3037 1HG1 VAL A 184      -1.112  -9.208  20.439  1.00  1.820          H  
ATOM   3038 2HG1 VAL A 184      -0.566 -10.742  19.743  1.00  1.820          H  
ATOM   3039 3HG1 VAL A 184      -0.640  -9.286  18.725  1.00  1.820          H  
ATOM   3040 1HG2 VAL A 184      -3.355  -8.227  19.785  1.00  1.820          H  
ATOM   3041 2HG2 VAL A 184      -2.907  -8.311  18.066  1.00  1.820          H  
ATOM   3042 3HG2 VAL A 184      -4.396  -9.090  18.636  1.00  1.820          H  
ATOM   3043  N   LYS A 185      -2.019 -13.253  18.694  1.00  1.080          N  
ATOM   3044  CA  LYS A 185      -1.190 -14.437  18.932  1.00  1.160          C  
ATOM   3045  C   LYS A 185      -1.011 -15.397  17.751  1.00  1.050          C  
ATOM   3046  O   LYS A 185       0.059 -15.982  17.587  1.00  1.100          O  
ATOM   3047  CB  LYS A 185      -1.759 -15.231  20.112  1.00  1.590          C  
ATOM   3048  CG  LYS A 185      -0.973 -16.512  20.500  1.00  1.590          C  
ATOM   3049  CD  LYS A 185       0.422 -16.199  21.030  1.00  1.590          C  
ATOM   3050  CE  LYS A 185       1.123 -17.457  21.523  1.00  1.590          C  
ATOM   3051  NZ  LYS A 185       2.520 -17.178  21.968  1.00  1.590          N  
ATOM   3052  H   LYS A 185      -2.956 -13.246  19.101  1.00  1.300          H  
ATOM   3053  HA  LYS A 185      -0.202 -14.072  19.202  1.00  1.390          H  
ATOM   3054 1HB  LYS A 185      -1.820 -14.585  20.990  1.00  1.910          H  
ATOM   3055 2HB  LYS A 185      -2.779 -15.535  19.872  1.00  1.910          H  
ATOM   3056 1HG  LYS A 185      -1.519 -17.045  21.266  1.00  1.910          H  
ATOM   3057 2HG  LYS A 185      -0.886 -17.174  19.641  1.00  1.910          H  
ATOM   3058 1HD  LYS A 185       1.027 -15.761  20.237  1.00  1.910          H  
ATOM   3059 2HD  LYS A 185       0.349 -15.487  21.852  1.00  1.910          H  
ATOM   3060 1HE  LYS A 185       0.563 -17.871  22.359  1.00  1.910          H  
ATOM   3061 2HE  LYS A 185       1.149 -18.189  20.716  1.00  1.910          H  
ATOM   3062 1HZ  LYS A 185       2.951 -18.034  22.286  1.00  1.910          H  
ATOM   3063 2HZ  LYS A 185       3.048 -16.802  21.191  1.00  1.910          H  
ATOM   3064 3HZ  LYS A 185       2.507 -16.507  22.723  1.00  1.910          H  
ATOM   3065  N   VAL A 186      -2.071 -15.638  16.994  1.00  0.970          N  
ATOM   3066  CA  VAL A 186      -2.058 -16.599  15.904  1.00  0.940          C  
ATOM   3067  C   VAL A 186      -2.096 -15.961  14.513  1.00  0.880          C  
ATOM   3068  O   VAL A 186      -1.295 -16.300  13.632  1.00  1.020          O  
ATOM   3069  CB  VAL A 186      -3.260 -17.546  16.075  1.00  1.330          C  
ATOM   3070  CG1 VAL A 186      -3.359 -18.468  14.947  1.00  1.330          C  
ATOM   3071  CG2 VAL A 186      -3.105 -18.336  17.362  1.00  1.330          C  
ATOM   3072  H   VAL A 186      -2.941 -15.147  17.183  1.00  1.160          H  
ATOM   3073  HA  VAL A 186      -1.144 -17.185  15.985  1.00  1.130          H  
ATOM   3074  HB  VAL A 186      -4.180 -16.962  16.110  1.00  1.590          H  
ATOM   3075 1HG1 VAL A 186      -4.221 -19.103  15.103  1.00  1.590          H  
ATOM   3076 2HG1 VAL A 186      -3.489 -17.912  14.035  1.00  1.590          H  
ATOM   3077 3HG1 VAL A 186      -2.452 -19.067  14.887  1.00  1.590          H  
ATOM   3078 1HG2 VAL A 186      -3.957 -19.005  17.472  1.00  1.590          H  
ATOM   3079 2HG2 VAL A 186      -2.189 -18.924  17.319  1.00  1.590          H  
ATOM   3080 3HG2 VAL A 186      -3.059 -17.659  18.212  1.00  1.590          H  
ATOM   3081  N   VAL A 187      -3.065 -15.085  14.303  1.00  0.790          N  
ATOM   3082  CA  VAL A 187      -3.261 -14.517  12.979  1.00  0.780          C  
ATOM   3083  C   VAL A 187      -2.116 -13.672  12.490  1.00  0.830          C  
ATOM   3084  O   VAL A 187      -1.692 -13.859  11.345  1.00  0.880          O  
ATOM   3085  CB  VAL A 187      -4.540 -13.693  12.922  1.00  1.100          C  
ATOM   3086  CG1 VAL A 187      -4.638 -12.942  11.621  1.00  1.100          C  
ATOM   3087  CG2 VAL A 187      -5.731 -14.656  13.140  1.00  1.100          C  
ATOM   3088  H   VAL A 187      -3.671 -14.843  15.096  1.00  0.950          H  
ATOM   3089  HA  VAL A 187      -3.376 -15.350  12.285  1.00  0.940          H  
ATOM   3090  HB  VAL A 187      -4.511 -12.963  13.664  1.00  1.320          H  
ATOM   3091 1HG1 VAL A 187      -5.551 -12.360  11.615  1.00  1.320          H  
ATOM   3092 2HG1 VAL A 187      -3.803 -12.255  11.485  1.00  1.320          H  
ATOM   3093 3HG1 VAL A 187      -4.634 -13.661  10.819  1.00  1.320          H  
ATOM   3094 1HG2 VAL A 187      -6.656 -14.105  13.140  1.00  1.320          H  
ATOM   3095 2HG2 VAL A 187      -5.750 -15.390  12.348  1.00  1.320          H  
ATOM   3096 3HG2 VAL A 187      -5.622 -15.161  14.096  1.00  1.320          H  
ATOM   3097  N   ILE A 188      -1.608 -12.757  13.313  1.00  0.860          N  
ATOM   3098  CA  ILE A 188      -0.511 -11.937  12.840  1.00  0.960          C  
ATOM   3099  C   ILE A 188       0.738 -12.711  12.437  1.00  1.040          C  
ATOM   3100  O   ILE A 188       1.216 -12.495  11.333  1.00  1.120          O  
ATOM   3101  CB  ILE A 188      -0.214 -10.728  13.749  1.00  1.300          C  
ATOM   3102  CG1 ILE A 188      -1.411  -9.724  13.610  1.00  1.300          C  
ATOM   3103  CG2 ILE A 188       1.194 -10.141  13.460  1.00  1.300          C  
ATOM   3104  CD1 ILE A 188      -1.444  -8.589  14.616  1.00  1.300          C  
ATOM   3105  H   ILE A 188      -2.041 -12.626  14.237  1.00  1.030          H  
ATOM   3106  HA  ILE A 188      -0.869 -11.462  11.924  1.00  1.150          H  
ATOM   3107  HB  ILE A 188      -0.256 -11.046  14.792  1.00  1.560          H  
ATOM   3108 1HG1 ILE A 188      -1.387  -9.295  12.608  1.00  1.560          H  
ATOM   3109 2HG1 ILE A 188      -2.339 -10.290  13.712  1.00  1.560          H  
ATOM   3110 1HG2 ILE A 188       1.383  -9.301  14.120  1.00  1.560          H  
ATOM   3111 2HG2 ILE A 188       1.959 -10.889  13.634  1.00  1.560          H  
ATOM   3112 3HG2 ILE A 188       1.260  -9.818  12.446  1.00  1.560          H  
ATOM   3113 1HD1 ILE A 188      -2.320  -7.969  14.429  1.00  1.560          H  
ATOM   3114 2HD1 ILE A 188      -1.495  -8.984  15.614  1.00  1.560          H  
ATOM   3115 3HD1 ILE A 188      -0.552  -7.982  14.522  1.00  1.560          H  
ATOM   3116  N   PRO A 189       1.307 -13.632  13.234  1.00  1.080          N  
ATOM   3117  CA  PRO A 189       2.455 -14.433  12.827  1.00  1.180          C  
ATOM   3118  C   PRO A 189       2.274 -15.100  11.454  1.00  1.170          C  
ATOM   3119  O   PRO A 189       3.239 -15.210  10.698  1.00  1.340          O  
ATOM   3120  CB  PRO A 189       2.540 -15.439  13.970  1.00  1.770          C  
ATOM   3121  CG  PRO A 189       2.030 -14.662  15.167  1.00  1.770          C  
ATOM   3122  CD  PRO A 189       0.906 -13.814  14.635  1.00  1.770          C  
ATOM   3123  HA  PRO A 189       3.344 -13.796  12.817  1.00  1.420          H  
ATOM   3124 1HB  PRO A 189       1.912 -16.315  13.745  1.00  2.120          H  
ATOM   3125 2HB  PRO A 189       3.570 -15.798  14.086  1.00  2.120          H  
ATOM   3126 1HG  PRO A 189       1.690 -15.359  15.940  1.00  2.120          H  
ATOM   3127 2HG  PRO A 189       2.832 -14.063  15.617  1.00  2.120          H  
ATOM   3128 1HD  PRO A 189      -0.018 -14.339  14.722  1.00  2.120          H  
ATOM   3129 2HD  PRO A 189       0.892 -12.878  15.183  1.00  2.120          H  
ATOM   3130  N   PHE A 190       1.048 -15.513  11.106  1.00  1.090          N  
ATOM   3131  CA  PHE A 190       0.804 -16.091   9.783  1.00  1.170          C  
ATOM   3132  C   PHE A 190       0.610 -15.021   8.697  1.00  1.210          C  
ATOM   3133  O   PHE A 190       1.076 -15.170   7.563  1.00  1.390          O  
ATOM   3134  CB  PHE A 190      -0.382 -17.045   9.835  1.00  1.610          C  
ATOM   3135  CG  PHE A 190      -0.022 -18.419  10.350  1.00  1.610          C  
ATOM   3136  CD1 PHE A 190       0.122 -18.683  11.711  1.00  1.610          C  
ATOM   3137  CD2 PHE A 190       0.129 -19.472   9.454  1.00  1.610          C  
ATOM   3138  CE1 PHE A 190       0.418 -19.955  12.153  1.00  1.610          C  
ATOM   3139  CE2 PHE A 190       0.423 -20.745   9.898  1.00  1.610          C  
ATOM   3140  CZ  PHE A 190       0.567 -20.987  11.248  1.00  1.610          C  
ATOM   3141  H   PHE A 190       0.268 -15.475  11.773  1.00  1.310          H  
ATOM   3142  HA  PHE A 190       1.680 -16.681   9.513  1.00  1.400          H  
ATOM   3143 1HB  PHE A 190      -1.146 -16.622  10.495  1.00  1.930          H  
ATOM   3144 2HB  PHE A 190      -0.827 -17.144   8.842  1.00  1.930          H  
ATOM   3145  HD1 PHE A 190       0.000 -17.880  12.430  1.00  1.930          H  
ATOM   3146  HD2 PHE A 190       0.008 -19.283   8.385  1.00  1.930          H  
ATOM   3147  HE1 PHE A 190       0.533 -20.144  13.218  1.00  1.930          H  
ATOM   3148  HE2 PHE A 190       0.541 -21.559   9.181  1.00  1.930          H  
ATOM   3149  HZ  PHE A 190       0.801 -21.992  11.602  1.00  1.930          H  
ATOM   3150  N   SER A 191      -0.082 -13.937   9.050  1.00  1.120          N  
ATOM   3151  CA  SER A 191      -0.428 -12.856   8.128  1.00  1.230          C  
ATOM   3152  C   SER A 191       0.769 -11.951   7.809  1.00  1.220          C  
ATOM   3153  O   SER A 191       0.803 -11.300   6.750  1.00  1.250          O  
ATOM   3154  CB  SER A 191      -1.499 -11.994   8.767  1.00  1.680          C  
ATOM   3155  OG  SER A 191      -2.669 -12.726   9.014  1.00  1.680          O  
ATOM   3156  H   SER A 191      -0.461 -13.887   9.995  1.00  1.340          H  
ATOM   3157  HA  SER A 191      -0.814 -13.289   7.211  1.00  1.480          H  
ATOM   3158 1HB  SER A 191      -1.126 -11.579   9.690  1.00  2.010          H  
ATOM   3159 2HB  SER A 191      -1.720 -11.162   8.106  1.00  2.010          H  
ATOM   3160  HG  SER A 191      -2.465 -13.279   9.801  1.00  2.010          H  
ATOM   3161  N   LYS A 192       1.772 -11.995   8.699  1.00  1.230          N  
ATOM   3162  CA  LYS A 192       2.997 -11.200   8.713  1.00  1.240          C  
ATOM   3163  C   LYS A 192       3.700 -11.088   7.363  1.00  1.170          C  
ATOM   3164  O   LYS A 192       4.215 -10.013   7.026  1.00  1.130          O  
ATOM   3165  CB  LYS A 192       3.931 -11.750   9.796  1.00  1.730          C  
ATOM   3166  CG  LYS A 192       5.153 -10.909  10.099  1.00  1.730          C  
ATOM   3167  CD  LYS A 192       5.938 -11.461  11.332  1.00  1.730          C  
ATOM   3168  CE  LYS A 192       5.260 -11.089  12.669  1.00  1.730          C  
ATOM   3169  NZ  LYS A 192       6.076 -11.513  13.843  1.00  1.730          N  
ATOM   3170  H   LYS A 192       1.600 -12.556   9.535  1.00  1.480          H  
ATOM   3171  HA  LYS A 192       2.735 -10.199   9.024  1.00  1.490          H  
ATOM   3172 1HB  LYS A 192       3.383 -11.851  10.703  1.00  2.080          H  
ATOM   3173 2HB  LYS A 192       4.263 -12.751   9.511  1.00  2.080          H  
ATOM   3174 1HG  LYS A 192       5.802 -10.899   9.229  1.00  2.080          H  
ATOM   3175 2HG  LYS A 192       4.834  -9.887  10.304  1.00  2.080          H  
ATOM   3176 1HD  LYS A 192       5.990 -12.548  11.263  1.00  2.080          H  
ATOM   3177 2HD  LYS A 192       6.950 -11.068  11.337  1.00  2.080          H  
ATOM   3178 1HE  LYS A 192       5.121 -10.009  12.709  1.00  2.080          H  
ATOM   3179 2HE  LYS A 192       4.290 -11.571  12.740  1.00  2.080          H  
ATOM   3180 1HZ  LYS A 192       5.599 -11.250  14.695  1.00  2.080          H  
ATOM   3181 2HZ  LYS A 192       6.197 -12.517  13.823  1.00  2.080          H  
ATOM   3182 3HZ  LYS A 192       6.981 -11.065  13.813  1.00  2.080          H  
ATOM   3183  N   THR A 193       3.728 -12.164   6.580  1.00  1.230          N  
ATOM   3184  CA  THR A 193       4.376 -12.131   5.276  1.00  1.250          C  
ATOM   3185  C   THR A 193       3.744 -11.057   4.381  1.00  1.200          C  
ATOM   3186  O   THR A 193       4.449 -10.339   3.662  1.00  1.230          O  
ATOM   3187  CB  THR A 193       4.286 -13.509   4.583  1.00  1.740          C  
ATOM   3188  OG1 THR A 193       4.996 -14.487   5.366  1.00  1.740          O  
ATOM   3189  CG2 THR A 193       4.880 -13.449   3.176  1.00  1.740          C  
ATOM   3190  H   THR A 193       3.318 -13.037   6.899  1.00  1.480          H  
ATOM   3191  HA  THR A 193       5.426 -11.880   5.418  1.00  1.500          H  
ATOM   3192  HB  THR A 193       3.244 -13.808   4.522  1.00  2.090          H  
ATOM   3193  HG1 THR A 193       4.803 -15.370   5.035  1.00  2.090          H  
ATOM   3194 1HG2 THR A 193       4.804 -14.434   2.715  1.00  2.090          H  
ATOM   3195 2HG2 THR A 193       4.338 -12.733   2.561  1.00  2.090          H  
ATOM   3196 3HG2 THR A 193       5.925 -13.157   3.235  1.00  2.090          H  
ATOM   3197  N   ALA A 194       2.411 -10.980   4.382  1.00  1.190          N  
ATOM   3198  CA  ALA A 194       1.709 -10.028   3.536  1.00  1.210          C  
ATOM   3199  C   ALA A 194       1.706  -8.665   4.180  1.00  1.120          C  
ATOM   3200  O   ALA A 194       1.686  -7.632   3.504  1.00  1.120          O  
ATOM   3201  CB  ALA A 194       0.304 -10.454   3.290  1.00  1.690          C  
ATOM   3202  H   ALA A 194       1.885 -11.543   5.050  1.00  1.430          H  
ATOM   3203  HA  ALA A 194       2.229  -9.960   2.585  1.00  1.450          H  
ATOM   3204 1HB  ALA A 194      -0.166  -9.713   2.657  1.00  2.020          H  
ATOM   3205 2HB  ALA A 194       0.273 -11.398   2.808  1.00  2.020          H  
ATOM   3206 3HB  ALA A 194      -0.205 -10.522   4.244  1.00  2.020          H  
ATOM   3207  N   MET A 195       1.732  -8.646   5.506  1.00  1.110          N  
ATOM   3208  CA  MET A 195       1.722  -7.379   6.209  1.00  1.110          C  
ATOM   3209  C   MET A 195       2.921  -6.564   5.762  1.00  1.080          C  
ATOM   3210  O   MET A 195       2.783  -5.375   5.488  1.00  1.110          O  
ATOM   3211  CB  MET A 195       1.726  -7.607   7.714  1.00  1.550          C  
ATOM   3212  CG  MET A 195       0.417  -8.206   8.228  1.00  1.550          C  
ATOM   3213  SD  MET A 195       0.452  -8.762   9.968  1.00  1.550          S  
ATOM   3214  CE  MET A 195       0.517  -7.306  10.993  1.00  1.550          C  
ATOM   3215  H   MET A 195       1.695  -9.534   6.013  1.00  1.330          H  
ATOM   3216  HA  MET A 195       0.833  -6.827   5.937  1.00  1.330          H  
ATOM   3217 1HB  MET A 195       2.543  -8.249   7.969  1.00  1.860          H  
ATOM   3218 2HB  MET A 195       1.895  -6.663   8.212  1.00  1.860          H  
ATOM   3219 1HG  MET A 195      -0.368  -7.482   8.110  1.00  1.860          H  
ATOM   3220 2HG  MET A 195       0.146  -9.049   7.609  1.00  1.860          H  
ATOM   3221 1HE  MET A 195       0.545  -7.595  12.039  1.00  1.860          H  
ATOM   3222 2HE  MET A 195       1.409  -6.731  10.760  1.00  1.860          H  
ATOM   3223 3HE  MET A 195      -0.354  -6.712  10.831  1.00  1.860          H  
ATOM   3224  N   LEU A 196       4.088  -7.213   5.632  1.00  1.070          N  
ATOM   3225  CA  LEU A 196       5.269  -6.500   5.159  1.00  1.100          C  
ATOM   3226  C   LEU A 196       5.267  -6.290   3.631  1.00  1.040          C  
ATOM   3227  O   LEU A 196       5.591  -5.202   3.138  1.00  1.050          O  
ATOM   3228  CB  LEU A 196       6.558  -7.220   5.593  1.00  1.530          C  
ATOM   3229  CG  LEU A 196       7.923  -6.514   5.209  1.00  1.530          C  
ATOM   3230  CD1 LEU A 196       7.984  -5.126   5.811  1.00  1.530          C  
ATOM   3231  CD2 LEU A 196       9.104  -7.321   5.749  1.00  1.530          C  
ATOM   3232  H   LEU A 196       4.145  -8.196   5.926  1.00  1.280          H  
ATOM   3233  HA  LEU A 196       5.254  -5.528   5.629  1.00  1.320          H  
ATOM   3234 1HB  LEU A 196       6.530  -7.349   6.670  1.00  1.830          H  
ATOM   3235 2HB  LEU A 196       6.555  -8.213   5.133  1.00  1.830          H  
ATOM   3236  HG  LEU A 196       8.009  -6.431   4.121  1.00  1.830          H  
ATOM   3237 1HD1 LEU A 196       8.933  -4.699   5.545  1.00  1.830          H  
ATOM   3238 2HD1 LEU A 196       7.189  -4.492   5.430  1.00  1.830          H  
ATOM   3239 3HD1 LEU A 196       7.907  -5.196   6.892  1.00  1.830          H  
ATOM   3240 1HD2 LEU A 196      10.032  -6.811   5.472  1.00  1.830          H  
ATOM   3241 2HD2 LEU A 196       9.043  -7.393   6.835  1.00  1.830          H  
ATOM   3242 3HD2 LEU A 196       9.096  -8.320   5.319  1.00  1.830          H  
ATOM   3243  N   SER A 197       4.895  -7.304   2.846  1.00  1.030          N  
ATOM   3244  CA  SER A 197       4.926  -7.129   1.396  1.00  1.040          C  
ATOM   3245  C   SER A 197       3.987  -6.000   0.928  1.00  1.040          C  
ATOM   3246  O   SER A 197       4.310  -5.283  -0.027  1.00  1.070          O  
ATOM   3247  CB  SER A 197       4.619  -8.438   0.708  1.00  1.450          C  
ATOM   3248  OG  SER A 197       5.643  -9.374   0.937  1.00  1.450          O  
ATOM   3249  H   SER A 197       4.636  -8.222   3.225  1.00  1.240          H  
ATOM   3250  HA  SER A 197       5.942  -6.853   1.116  1.00  1.250          H  
ATOM   3251 1HB  SER A 197       3.674  -8.828   1.072  1.00  1.740          H  
ATOM   3252 2HB  SER A 197       4.523  -8.268  -0.350  1.00  1.740          H  
ATOM   3253  HG  SER A 197       5.333 -10.212   0.587  1.00  1.740          H  
ATOM   3254  N   GLY A 198       2.859  -5.805   1.635  1.00  1.060          N  
ATOM   3255  CA  GLY A 198       1.867  -4.764   1.343  1.00  1.100          C  
ATOM   3256  C   GLY A 198       2.353  -3.340   1.691  1.00  1.100          C  
ATOM   3257  O   GLY A 198       1.707  -2.346   1.316  1.00  1.180          O  
ATOM   3258  H   GLY A 198       2.637  -6.456   2.394  1.00  1.270          H  
ATOM   3259 1HA  GLY A 198       1.592  -4.813   0.290  1.00  1.320          H  
ATOM   3260 2HA  GLY A 198       0.968  -4.986   1.913  1.00  1.320          H  
ATOM   3261  N   ILE A 199       3.513  -3.251   2.383  1.00  1.060          N  
ATOM   3262  CA  ILE A 199       4.189  -2.009   2.750  1.00  1.070          C  
ATOM   3263  C   ILE A 199       5.120  -1.613   1.611  1.00  1.030          C  
ATOM   3264  O   ILE A 199       5.200  -0.435   1.267  1.00  1.090          O  
ATOM   3265  CB  ILE A 199       4.919  -2.101   4.111  1.00  1.490          C  
ATOM   3266  CG1 ILE A 199       3.870  -2.253   5.229  1.00  1.490          C  
ATOM   3267  CG2 ILE A 199       5.821  -0.933   4.312  1.00  1.490          C  
ATOM   3268  CD1 ILE A 199       4.428  -2.583   6.601  1.00  1.490          C  
ATOM   3269  H   ILE A 199       3.991  -4.112   2.645  1.00  1.270          H  
ATOM   3270  HA  ILE A 199       3.440  -1.227   2.842  1.00  1.280          H  
ATOM   3271  HB  ILE A 199       5.520  -2.998   4.130  1.00  1.790          H  
ATOM   3272 1HG1 ILE A 199       3.303  -1.340   5.304  1.00  1.790          H  
ATOM   3273 2HG1 ILE A 199       3.189  -3.047   4.937  1.00  1.790          H  
ATOM   3274 1HG2 ILE A 199       6.345  -1.011   5.254  1.00  1.790          H  
ATOM   3275 2HG2 ILE A 199       6.548  -0.904   3.518  1.00  1.790          H  
ATOM   3276 3HG2 ILE A 199       5.234  -0.042   4.292  1.00  1.790          H  
ATOM   3277 1HD1 ILE A 199       3.601  -2.685   7.302  1.00  1.790          H  
ATOM   3278 2HD1 ILE A 199       4.972  -3.510   6.558  1.00  1.790          H  
ATOM   3279 3HD1 ILE A 199       5.088  -1.797   6.946  1.00  1.790          H  
ATOM   3280  N   ALA A 200       5.888  -2.576   1.060  1.00  1.000          N  
ATOM   3281  CA  ALA A 200       6.688  -2.234  -0.130  1.00  1.050          C  
ATOM   3282  C   ALA A 200       5.715  -1.843  -1.261  1.00  1.090          C  
ATOM   3283  O   ALA A 200       5.862  -0.804  -1.915  1.00  1.200          O  
ATOM   3284  CB  ALA A 200       7.554  -3.395  -0.565  1.00  1.450          C  
ATOM   3285  H   ALA A 200       5.863  -3.516   1.465  1.00  1.200          H  
ATOM   3286  HA  ALA A 200       7.317  -1.375   0.104  1.00  1.260          H  
ATOM   3287 1HB  ALA A 200       8.121  -3.111  -1.443  1.00  1.740          H  
ATOM   3288 2HB  ALA A 200       8.225  -3.649   0.241  1.00  1.740          H  
ATOM   3289 3HB  ALA A 200       6.917  -4.250  -0.797  1.00  1.740          H  
ATOM   3290  N   LEU A 201       4.666  -2.645  -1.437  1.00  1.080          N  
ATOM   3291  CA  LEU A 201       3.627  -2.304  -2.388  1.00  1.150          C  
ATOM   3292  C   LEU A 201       2.915  -1.273  -1.575  1.00  1.210          C  
ATOM   3293  O   LEU A 201       3.276  -1.057  -0.438  1.00  1.450          O  
ATOM   3294  CB  LEU A 201       2.737  -3.506  -2.767  1.00  1.580          C  
ATOM   3295  CG  LEU A 201       3.266  -4.528  -3.867  1.00  1.580          C  
ATOM   3296  CD1 LEU A 201       3.341  -3.848  -5.253  1.00  1.580          C  
ATOM   3297  CD2 LEU A 201       4.656  -5.053  -3.470  1.00  1.580          C  
ATOM   3298  H   LEU A 201       4.592  -3.519  -0.908  1.00  1.300          H  
ATOM   3299  HA  LEU A 201       4.048  -1.832  -3.268  1.00  1.380          H  
ATOM   3300 1HB  LEU A 201       2.569  -4.086  -1.862  1.00  1.900          H  
ATOM   3301 2HB  LEU A 201       1.770  -3.126  -3.101  1.00  1.900          H  
ATOM   3302  HG  LEU A 201       2.566  -5.360  -3.937  1.00  1.900          H  
ATOM   3303 1HD1 LEU A 201       3.685  -4.575  -5.992  1.00  1.900          H  
ATOM   3304 2HD1 LEU A 201       2.353  -3.492  -5.534  1.00  1.900          H  
ATOM   3305 3HD1 LEU A 201       4.025  -3.015  -5.228  1.00  1.900          H  
ATOM   3306 1HD2 LEU A 201       4.996  -5.764  -4.222  1.00  1.900          H  
ATOM   3307 2HD2 LEU A 201       5.343  -4.236  -3.417  1.00  1.900          H  
ATOM   3308 3HD2 LEU A 201       4.617  -5.538  -2.509  1.00  1.900          H  
ATOM   3309  N   THR A 202       2.018  -0.497  -2.081  1.00  1.110          N  
ATOM   3310  CA  THR A 202       1.141   0.601  -1.802  1.00  1.170          C  
ATOM   3311  C   THR A 202       2.054   1.830  -1.800  1.00  1.110          C  
ATOM   3312  O   THR A 202       1.788   2.806  -2.498  1.00  1.110          O  
ATOM   3313  CB  THR A 202       0.556   0.474  -0.365  1.00  1.610          C  
ATOM   3314  OG1 THR A 202      -0.094  -0.790  -0.200  1.00  1.610          O  
ATOM   3315  CG2 THR A 202      -0.485   1.602  -0.123  1.00  1.610          C  
ATOM   3316  H   THR A 202       2.187  -0.205  -1.130  1.00  1.330          H  
ATOM   3317  HA  THR A 202       0.371   0.691  -2.569  1.00  1.400          H  
ATOM   3318  HB  THR A 202       1.350   0.559   0.372  1.00  1.940          H  
ATOM   3319  HG1 THR A 202       0.552  -1.455   0.235  1.00  1.940          H  
ATOM   3320 1HG2 THR A 202      -0.892   1.507   0.885  1.00  1.940          H  
ATOM   3321 2HG2 THR A 202      -0.007   2.576  -0.226  1.00  1.940          H  
ATOM   3322 3HG2 THR A 202      -1.292   1.514  -0.848  1.00  1.940          H  
ATOM   3323  N   PHE A 203       3.158   1.744  -1.029  1.00  1.100          N  
ATOM   3324  CA  PHE A 203       4.134   2.814  -0.842  1.00  1.060          C  
ATOM   3325  C   PHE A 203       4.761   3.348  -2.113  1.00  0.990          C  
ATOM   3326  O   PHE A 203       4.731   4.556  -2.351  1.00  0.980          O  
ATOM   3327  CB  PHE A 203       5.277   2.328   0.033  1.00  1.500          C  
ATOM   3328  CG  PHE A 203       6.360   3.321   0.240  1.00  1.500          C  
ATOM   3329  CD1 PHE A 203       6.205   4.346   1.129  1.00  1.500          C  
ATOM   3330  CD2 PHE A 203       7.547   3.210  -0.431  1.00  1.500          C  
ATOM   3331  CE1 PHE A 203       7.208   5.240   1.332  1.00  1.500          C  
ATOM   3332  CE2 PHE A 203       8.550   4.089  -0.231  1.00  1.500          C  
ATOM   3333  CZ  PHE A 203       8.385   5.109   0.649  1.00  1.500          C  
ATOM   3334  H   PHE A 203       3.311   0.879  -0.499  1.00  1.320          H  
ATOM   3335  HA  PHE A 203       3.631   3.637  -0.335  1.00  1.270          H  
ATOM   3336 1HB  PHE A 203       4.910   2.026   0.988  1.00  1.800          H  
ATOM   3337 2HB  PHE A 203       5.725   1.438  -0.423  1.00  1.800          H  
ATOM   3338  HD1 PHE A 203       5.264   4.444   1.678  1.00  1.800          H  
ATOM   3339  HD2 PHE A 203       7.679   2.398  -1.121  1.00  1.800          H  
ATOM   3340  HE1 PHE A 203       7.061   6.044   2.038  1.00  1.800          H  
ATOM   3341  HE2 PHE A 203       9.486   3.976  -0.775  1.00  1.800          H  
ATOM   3342  HZ  PHE A 203       9.183   5.809   0.802  1.00  1.800          H  
ATOM   3343  N   PHE A 204       5.334   2.495  -2.958  1.00  1.010          N  
ATOM   3344  CA  PHE A 204       5.984   3.126  -4.091  1.00  1.050          C  
ATOM   3345  C   PHE A 204       5.002   3.860  -5.008  1.00  1.040          C  
ATOM   3346  O   PHE A 204       5.330   4.967  -5.438  1.00  1.050          O  
ATOM   3347  CB  PHE A 204       6.878   2.139  -4.824  1.00  1.450          C  
ATOM   3348  CG  PHE A 204       8.033   1.851  -4.023  1.00  1.450          C  
ATOM   3349  CD1 PHE A 204       8.074   0.705  -3.303  1.00  1.450          C  
ATOM   3350  CD2 PHE A 204       9.052   2.710  -3.951  1.00  1.450          C  
ATOM   3351  CE1 PHE A 204       9.123   0.412  -2.495  1.00  1.450          C  
ATOM   3352  CE2 PHE A 204      10.106   2.436  -3.173  1.00  1.450          C  
ATOM   3353  CZ  PHE A 204      10.152   1.276  -2.434  1.00  1.450          C  
ATOM   3354  H   PHE A 204       5.380   1.484  -2.771  1.00  1.210          H  
ATOM   3355  HA  PHE A 204       6.654   3.883  -3.685  1.00  1.260          H  
ATOM   3356 1HB  PHE A 204       6.394   1.204  -5.000  1.00  1.740          H  
ATOM   3357 2HB  PHE A 204       7.204   2.544  -5.787  1.00  1.740          H  
ATOM   3358  HD1 PHE A 204       7.257   0.030  -3.391  1.00  1.740          H  
ATOM   3359  HD2 PHE A 204       9.009   3.620  -4.521  1.00  1.740          H  
ATOM   3360  HE1 PHE A 204       9.134  -0.510  -1.916  1.00  1.740          H  
ATOM   3361  HE2 PHE A 204      10.908   3.133  -3.114  1.00  1.740          H  
ATOM   3362  HZ  PHE A 204      11.013   1.067  -1.805  1.00  1.740          H  
ATOM   3363  N   PRO A 205       3.855   3.277  -5.425  1.00  1.080          N  
ATOM   3364  CA  PRO A 205       2.785   3.965  -6.127  1.00  1.110          C  
ATOM   3365  C   PRO A 205       2.336   5.258  -5.446  1.00  1.030          C  
ATOM   3366  O   PRO A 205       2.087   6.279  -6.077  1.00  1.090          O  
ATOM   3367  CB  PRO A 205       1.704   2.905  -6.138  1.00  1.670          C  
ATOM   3368  CG  PRO A 205       2.422   1.603  -6.106  1.00  1.670          C  
ATOM   3369  CD  PRO A 205       3.592   1.824  -5.236  1.00  1.670          C  
ATOM   3370  HA  PRO A 205       3.138   4.186  -7.163  1.00  1.330          H  
ATOM   3371 1HB  PRO A 205       1.055   3.041  -5.250  1.00  2.000          H  
ATOM   3372 2HB  PRO A 205       1.099   3.016  -6.994  1.00  2.000          H  
ATOM   3373 1HG  PRO A 205       1.763   0.834  -5.703  1.00  2.000          H  
ATOM   3374 2HG  PRO A 205       2.696   1.286  -7.131  1.00  2.000          H  
ATOM   3375 1HD  PRO A 205       3.319   1.564  -4.224  1.00  2.000          H  
ATOM   3376 2HD  PRO A 205       4.385   1.218  -5.624  1.00  2.000          H  
ATOM   3377  N   ALA A 206       2.247   5.201  -4.106  1.00  0.970          N  
ATOM   3378  CA  ALA A 206       1.873   6.339  -3.276  1.00  0.940          C  
ATOM   3379  C   ALA A 206       2.868   7.500  -3.414  1.00  0.890          C  
ATOM   3380  O   ALA A 206       2.479   8.671  -3.374  1.00  0.900          O  
ATOM   3381  CB  ALA A 206       1.722   5.914  -1.830  1.00  1.330          C  
ATOM   3382  H   ALA A 206       2.383   4.313  -3.616  1.00  1.160          H  
ATOM   3383  HA  ALA A 206       0.910   6.694  -3.626  1.00  1.130          H  
ATOM   3384 1HB  ALA A 206       1.399   6.757  -1.242  1.00  1.590          H  
ATOM   3385 2HB  ALA A 206       0.982   5.123  -1.767  1.00  1.590          H  
ATOM   3386 3HB  ALA A 206       2.655   5.555  -1.460  1.00  1.590          H  
ATOM   3387  N   LEU A 207       4.164   7.197  -3.556  1.00  0.920          N  
ATOM   3388  CA  LEU A 207       5.150   8.276  -3.639  1.00  0.910          C  
ATOM   3389  C   LEU A 207       4.827   9.220  -4.768  1.00  1.020          C  
ATOM   3390  O   LEU A 207       5.419  10.295  -4.660  1.00  1.320          O  
ATOM   3391  CB  LEU A 207       6.590   7.748  -3.835  1.00  1.280          C  
ATOM   3392  CG  LEU A 207       7.303   7.108  -2.612  1.00  1.280          C  
ATOM   3393  CD1 LEU A 207       8.595   6.455  -3.076  1.00  1.280          C  
ATOM   3394  CD2 LEU A 207       7.622   8.197  -1.580  1.00  1.280          C  
ATOM   3395  H   LEU A 207       4.451   6.215  -3.565  1.00  1.100          H  
ATOM   3396  HA  LEU A 207       5.104   8.850  -2.726  1.00  1.090          H  
ATOM   3397 1HB  LEU A 207       6.557   6.988  -4.613  1.00  1.530          H  
ATOM   3398 2HB  LEU A 207       7.210   8.569  -4.192  1.00  1.530          H  
ATOM   3399  HG  LEU A 207       6.666   6.342  -2.167  1.00  1.530          H  
ATOM   3400 1HD1 LEU A 207       9.109   6.003  -2.241  1.00  1.530          H  
ATOM   3401 2HD1 LEU A 207       8.355   5.694  -3.805  1.00  1.530          H  
ATOM   3402 3HD1 LEU A 207       9.242   7.205  -3.532  1.00  1.530          H  
ATOM   3403 1HD2 LEU A 207       8.128   7.750  -0.737  1.00  1.530          H  
ATOM   3404 2HD2 LEU A 207       8.268   8.957  -2.027  1.00  1.530          H  
ATOM   3405 3HD2 LEU A 207       6.716   8.663  -1.243  1.00  1.530          H  
ATOM   3406  N   THR A 208       4.750   8.642  -5.962  1.00  1.260          N  
ATOM   3407  CA  THR A 208       3.747   9.279  -6.796  1.00  1.660          C  
ATOM   3408  C   THR A 208       3.183   8.472  -7.935  1.00  1.440          C  
ATOM   3409  O   THR A 208       3.870   7.659  -8.589  1.00  1.520          O  
ATOM   3410  CB  THR A 208       4.248  10.581  -7.435  1.00  2.160          C  
ATOM   3411  OG1 THR A 208       3.159  11.183  -8.135  1.00  2.160          O  
ATOM   3412  CG2 THR A 208       5.358  10.292  -8.440  1.00  2.160          C  
ATOM   3413  H   THR A 208       5.629   8.495  -6.423  1.00  1.510          H  
ATOM   3414  HA  THR A 208       2.906   9.525  -6.142  1.00  1.990          H  
ATOM   3415  HB  THR A 208       4.614  11.261  -6.674  1.00  2.600          H  
ATOM   3416  HG1 THR A 208       2.472  11.433  -7.505  1.00  2.600          H  
ATOM   3417 1HG2 THR A 208       5.688  11.209  -8.872  1.00  2.600          H  
ATOM   3418 2HG2 THR A 208       6.175   9.820  -7.928  1.00  2.600          H  
ATOM   3419 3HG2 THR A 208       5.015   9.649  -9.235  1.00  2.600          H  
ATOM   3420  N   SER A 209       1.922   8.817  -8.226  1.00  1.330          N  
ATOM   3421  CA  SER A 209       1.199   8.332  -9.365  1.00  1.330          C  
ATOM   3422  C   SER A 209       1.246   9.359 -10.492  1.00  1.330          C  
ATOM   3423  O   SER A 209       1.737   8.918 -11.532  1.00  1.930          O  
ATOM   3424  CB  SER A 209      -0.240   8.023  -9.006  1.00  1.860          C  
ATOM   3425  OG  SER A 209      -1.001   9.183  -8.734  1.00  1.860          O  
ATOM   3426  H   SER A 209       1.450   9.470  -7.626  1.00  1.600          H  
ATOM   3427  HA  SER A 209       1.692   7.438  -9.687  1.00  1.600          H  
ATOM   3428 1HB  SER A 209      -0.705   7.451  -9.805  1.00  2.230          H  
ATOM   3429 2HB  SER A 209      -0.233   7.404  -8.125  1.00  2.230          H  
ATOM   3430  HG  SER A 209      -1.837   8.818  -8.409  1.00  2.230          H  
ATOM   3431  N   VAL A 210       1.643  10.568 -10.029  1.00  0.900          N  
ATOM   3432  CA  VAL A 210       1.265  11.828 -10.693  1.00  0.880          C  
ATOM   3433  C   VAL A 210      -0.176  12.248 -10.560  1.00  0.930          C  
ATOM   3434  O   VAL A 210      -0.459  13.359 -10.119  1.00  1.110          O  
ATOM   3435  CB  VAL A 210       1.526  11.786 -12.201  1.00  1.240          C  
ATOM   3436  CG1 VAL A 210       0.975  13.054 -12.884  1.00  1.240          C  
ATOM   3437  CG2 VAL A 210       2.960  11.672 -12.443  1.00  1.240          C  
ATOM   3438  H   VAL A 210       2.638  10.607  -9.823  1.00  1.080          H  
ATOM   3439  HA  VAL A 210       1.880  12.619 -10.264  1.00  1.060          H  
ATOM   3440  HB  VAL A 210       1.019  10.957 -12.619  1.00  1.490          H  
ATOM   3441 1HG1 VAL A 210       1.161  12.984 -13.930  1.00  1.490          H  
ATOM   3442 2HG1 VAL A 210      -0.088  13.168 -12.752  1.00  1.490          H  
ATOM   3443 3HG1 VAL A 210       1.479  13.941 -12.475  1.00  1.490          H  
ATOM   3444 1HG2 VAL A 210       3.128  11.629 -13.508  1.00  1.490          H  
ATOM   3445 2HG2 VAL A 210       3.456  12.532 -12.014  1.00  1.490          H  
ATOM   3446 3HG2 VAL A 210       3.339  10.772 -11.985  1.00  1.490          H  
ATOM   3447  N   ALA A 211      -1.086  11.358 -10.934  1.00  0.890          N  
ATOM   3448  CA  ALA A 211      -2.492  11.660 -10.993  1.00  1.010          C  
ATOM   3449  C   ALA A 211      -3.052  12.233  -9.717  1.00  0.980          C  
ATOM   3450  O   ALA A 211      -3.886  13.128  -9.795  1.00  1.170          O  
ATOM   3451  CB  ALA A 211      -3.260  10.396 -11.325  1.00  1.370          C  
ATOM   3452  H   ALA A 211      -0.774  10.459 -11.271  1.00  1.070          H  
ATOM   3453  HA  ALA A 211      -2.640  12.390 -11.789  1.00  1.210          H  
ATOM   3454 1HB  ALA A 211      -4.320  10.628 -11.419  1.00  1.640          H  
ATOM   3455 2HB  ALA A 211      -2.890   9.983 -12.259  1.00  1.640          H  
ATOM   3456 3HB  ALA A 211      -3.115   9.673 -10.526  1.00  1.640          H  
ATOM   3457  N   ILE A 212      -2.596  11.799  -8.543  1.00  0.870          N  
ATOM   3458  CA  ILE A 212      -3.267  12.343  -7.370  1.00  0.930          C  
ATOM   3459  C   ILE A 212      -2.975  13.830  -7.263  1.00  0.990          C  
ATOM   3460  O   ILE A 212      -3.870  14.678  -7.248  1.00  1.270          O  
ATOM   3461  CB  ILE A 212      -2.749  11.722  -6.048  1.00  1.280          C  
ATOM   3462  CG1 ILE A 212      -2.940  10.182  -5.977  1.00  1.280          C  
ATOM   3463  CG2 ILE A 212      -3.463  12.412  -4.844  1.00  1.280          C  
ATOM   3464  CD1 ILE A 212      -4.309   9.658  -6.101  1.00  1.280          C  
ATOM   3465  H   ILE A 212      -1.878  11.081  -8.498  1.00  1.040          H  
ATOM   3466  HA  ILE A 212      -4.329  12.212  -7.473  1.00  1.120          H  
ATOM   3467  HB  ILE A 212      -1.683  11.897  -5.954  1.00  1.530          H  
ATOM   3468 1HG1 ILE A 212      -2.341   9.724  -6.729  1.00  1.530          H  
ATOM   3469 2HG1 ILE A 212      -2.562   9.873  -5.006  1.00  1.530          H  
ATOM   3470 1HG2 ILE A 212      -3.082  12.000  -3.915  1.00  1.530          H  
ATOM   3471 2HG2 ILE A 212      -3.273  13.482  -4.842  1.00  1.530          H  
ATOM   3472 3HG2 ILE A 212      -4.532  12.255  -4.888  1.00  1.530          H  
ATOM   3473 1HD1 ILE A 212      -4.287   8.602  -5.986  1.00  1.530          H  
ATOM   3474 2HD1 ILE A 212      -4.928  10.064  -5.338  1.00  1.530          H  
ATOM   3475 3HD1 ILE A 212      -4.705   9.902  -7.066  1.00  1.530          H  
ATOM   3476  N   ALA A 213      -1.691  14.141  -7.211  1.00  0.930          N  
ATOM   3477  CA  ALA A 213      -1.215  15.496  -7.042  1.00  1.060          C  
ATOM   3478  C   ALA A 213      -1.642  16.415  -8.172  1.00  1.070          C  
ATOM   3479  O   ALA A 213      -1.926  17.599  -7.952  1.00  1.130          O  
ATOM   3480  CB  ALA A 213       0.296  15.475  -6.920  1.00  1.430          C  
ATOM   3481  H   ALA A 213      -1.022  13.390  -7.272  1.00  1.120          H  
ATOM   3482  HA  ALA A 213      -1.646  15.879  -6.125  1.00  1.270          H  
ATOM   3483 1HB  ALA A 213       0.664  16.471  -6.743  1.00  1.720          H  
ATOM   3484 2HB  ALA A 213       0.572  14.840  -6.086  1.00  1.720          H  
ATOM   3485 3HB  ALA A 213       0.731  15.083  -7.843  1.00  1.720          H  
ATOM   3486  N   GLN A 214      -1.714  15.866  -9.376  1.00  1.080          N  
ATOM   3487  CA  GLN A 214      -2.020  16.596 -10.590  1.00  1.210          C  
ATOM   3488  C   GLN A 214      -3.364  17.307 -10.580  1.00  1.200          C  
ATOM   3489  O   GLN A 214      -3.524  18.311 -11.272  1.00  1.430          O  
ATOM   3490  CB  GLN A 214      -1.922  15.654 -11.787  1.00  1.640          C  
ATOM   3491  CG  GLN A 214      -1.984  16.307 -13.136  1.00  1.640          C  
ATOM   3492  CD  GLN A 214      -0.806  17.228 -13.342  1.00  1.640          C  
ATOM   3493  OE1 GLN A 214       0.321  16.881 -12.988  1.00  1.640          O  
ATOM   3494  NE2 GLN A 214      -1.050  18.396 -13.917  1.00  1.640          N  
ATOM   3495  H   GLN A 214      -1.449  14.882  -9.494  1.00  1.300          H  
ATOM   3496  HA  GLN A 214      -1.252  17.364 -10.704  1.00  1.450          H  
ATOM   3497 1HB  GLN A 214      -0.982  15.128 -11.733  1.00  1.970          H  
ATOM   3498 2HB  GLN A 214      -2.719  14.917 -11.725  1.00  1.970          H  
ATOM   3499 1HG  GLN A 214      -1.920  15.531 -13.879  1.00  1.970          H  
ATOM   3500 2HG  GLN A 214      -2.910  16.870 -13.252  1.00  1.970          H  
ATOM   3501 1HE2 GLN A 214      -0.302  19.045 -14.074  1.00  1.970          H  
ATOM   3502 2HE2 GLN A 214      -1.986  18.639 -14.182  1.00  1.970          H  
ATOM   3503  N   PHE A 215      -4.363  16.781  -9.867  1.00  1.040          N  
ATOM   3504  CA  PHE A 215      -5.669  17.436  -9.895  1.00  1.140          C  
ATOM   3505  C   PHE A 215      -5.980  18.299  -8.684  1.00  1.110          C  
ATOM   3506  O   PHE A 215      -7.102  18.804  -8.566  1.00  1.260          O  
ATOM   3507  CB  PHE A 215      -6.776  16.411 -10.093  1.00  1.560          C  
ATOM   3508  CG  PHE A 215      -6.792  15.869 -11.450  1.00  1.560          C  
ATOM   3509  CD1 PHE A 215      -6.212  14.662 -11.757  1.00  1.560          C  
ATOM   3510  CD2 PHE A 215      -7.407  16.599 -12.457  1.00  1.560          C  
ATOM   3511  CE1 PHE A 215      -6.252  14.204 -13.027  1.00  1.560          C  
ATOM   3512  CE2 PHE A 215      -7.445  16.132 -13.725  1.00  1.560          C  
ATOM   3513  CZ  PHE A 215      -6.885  14.960 -14.004  1.00  1.560          C  
ATOM   3514  H   PHE A 215      -4.227  15.953  -9.269  1.00  1.250          H  
ATOM   3515  HA  PHE A 215      -5.687  18.092 -10.763  1.00  1.370          H  
ATOM   3516 1HB  PHE A 215      -6.634  15.585  -9.392  1.00  1.870          H  
ATOM   3517 2HB  PHE A 215      -7.734  16.851  -9.893  1.00  1.870          H  
ATOM   3518  HD1 PHE A 215      -5.720  14.087 -10.979  1.00  1.870          H  
ATOM   3519  HD2 PHE A 215      -7.870  17.567 -12.230  1.00  1.870          H  
ATOM   3520  HE1 PHE A 215      -5.792  13.250 -13.273  1.00  1.870          H  
ATOM   3521  HE2 PHE A 215      -7.927  16.707 -14.522  1.00  1.870          H  
ATOM   3522  HZ  PHE A 215      -6.937  14.625 -14.998  1.00  1.870          H  
ATOM   3523  N   LEU A 216      -5.006  18.490  -7.807  1.00  1.040          N  
ATOM   3524  CA  LEU A 216      -5.194  19.276  -6.594  1.00  1.080          C  
ATOM   3525  C   LEU A 216      -4.581  20.668  -6.824  1.00  1.280          C  
ATOM   3526  O   LEU A 216      -3.878  20.839  -7.816  1.00  1.600          O  
ATOM   3527  CB  LEU A 216      -4.651  18.441  -5.438  1.00  1.500          C  
ATOM   3528  CG  LEU A 216      -5.370  17.037  -5.274  1.00  1.500          C  
ATOM   3529  CD1 LEU A 216      -4.692  16.248  -4.217  1.00  1.500          C  
ATOM   3530  CD2 LEU A 216      -6.862  17.216  -4.892  1.00  1.500          C  
ATOM   3531  H   LEU A 216      -4.077  18.085  -7.985  1.00  1.250          H  
ATOM   3532  HA  LEU A 216      -6.253  19.419  -6.455  1.00  1.300          H  
ATOM   3533 1HB  LEU A 216      -3.613  18.237  -5.652  1.00  1.800          H  
ATOM   3534 2HB  LEU A 216      -4.721  18.969  -4.509  1.00  1.800          H  
ATOM   3535  HG  LEU A 216      -5.299  16.486  -6.212  1.00  1.800          H  
ATOM   3536 1HD1 LEU A 216      -5.188  15.285  -4.132  1.00  1.800          H  
ATOM   3537 2HD1 LEU A 216      -3.650  16.099  -4.489  1.00  1.800          H  
ATOM   3538 3HD1 LEU A 216      -4.753  16.784  -3.271  1.00  1.800          H  
ATOM   3539 1HD2 LEU A 216      -7.321  16.239  -4.785  1.00  1.800          H  
ATOM   3540 2HD2 LEU A 216      -6.936  17.753  -3.947  1.00  1.800          H  
ATOM   3541 3HD2 LEU A 216      -7.401  17.766  -5.663  1.00  1.800          H  
ATOM   3542  N   ASP A 217      -4.870  21.739  -6.028  1.00  1.370          N  
ATOM   3543  CA  ASP A 217      -5.521  21.944  -4.706  1.00  1.700          C  
ATOM   3544  C   ASP A 217      -4.561  21.568  -3.576  1.00  1.530          C  
ATOM   3545  O   ASP A 217      -4.952  21.469  -2.416  1.00  2.260          O  
ATOM   3546  CB  ASP A 217      -6.860  21.207  -4.476  1.00  2.250          C  
ATOM   3547  CG  ASP A 217      -7.969  21.520  -5.491  1.00  2.250          C  
ATOM   3548  OD1 ASP A 217      -8.071  22.628  -5.961  1.00  2.250          O  
ATOM   3549  OD2 ASP A 217      -8.733  20.616  -5.781  1.00  2.250          O  
ATOM   3550  H   ASP A 217      -4.533  22.609  -6.419  1.00  1.640          H  
ATOM   3551  HA  ASP A 217      -5.738  23.009  -4.603  1.00  2.040          H  
ATOM   3552 1HB  ASP A 217      -6.722  20.153  -4.386  1.00  2.700          H  
ATOM   3553 2HB  ASP A 217      -7.242  21.527  -3.502  1.00  2.700          H  
ATOM   3554  N   ASN A 218      -3.287  21.407  -3.924  1.00  1.720          N  
ATOM   3555  CA  ASN A 218      -2.224  21.155  -2.954  1.00  2.450          C  
ATOM   3556  C   ASN A 218      -1.472  22.408  -2.550  1.00  2.290          C  
ATOM   3557  O   ASN A 218      -0.902  23.102  -3.394  1.00  2.720          O  
ATOM   3558  CB  ASN A 218      -1.210  20.153  -3.467  1.00  3.140          C  
ATOM   3559  CG  ASN A 218      -1.725  18.800  -3.527  1.00  3.140          C  
ATOM   3560  OD1 ASN A 218      -2.605  18.429  -2.752  1.00  3.140          O  
ATOM   3561  ND2 ASN A 218      -1.192  18.006  -4.399  1.00  3.140          N  
ATOM   3562  H   ASN A 218      -3.052  21.488  -4.904  1.00  2.060          H  
ATOM   3563  HA  ASN A 218      -2.677  20.751  -2.048  1.00  2.940          H  
ATOM   3564 1HB  ASN A 218      -0.911  20.444  -4.474  1.00  3.770          H  
ATOM   3565 2HB  ASN A 218      -0.318  20.180  -2.861  1.00  3.770          H  
ATOM   3566 1HD2 ASN A 218      -1.519  17.067  -4.456  1.00  3.770          H  
ATOM   3567 2HD2 ASN A 218      -0.464  18.324  -5.006  1.00  3.770          H  
ATOM   3568  N   SER A 219      -1.428  22.680  -1.254  1.00  2.400          N  
ATOM   3569  CA  SER A 219      -0.662  23.801  -0.749  1.00  2.600          C  
ATOM   3570  C   SER A 219       0.793  23.384  -0.792  1.00  2.290          C  
ATOM   3571  O   SER A 219       1.109  22.209  -1.028  1.00  2.590          O  
ATOM   3572  CB  SER A 219      -0.990  24.122   0.685  1.00  3.560          C  
ATOM   3573  OG  SER A 219      -0.429  23.152   1.532  1.00  3.560          O  
ATOM   3574  H   SER A 219      -1.963  22.131  -0.596  1.00  2.880          H  
ATOM   3575  HA  SER A 219      -0.814  24.674  -1.387  1.00  3.120          H  
ATOM   3576 1HB  SER A 219      -0.594  25.105   0.933  1.00  4.270          H  
ATOM   3577 2HB  SER A 219      -2.074  24.157   0.823  1.00  4.270          H  
ATOM   3578  HG  SER A 219      -0.670  23.409   2.431  1.00  4.270          H  
ATOM   3579  N   ASN A 220       1.695  24.300  -0.489  1.00  2.450          N  
ATOM   3580  CA  ASN A 220       3.119  23.987  -0.527  1.00  2.800          C  
ATOM   3581  C   ASN A 220       3.518  22.819   0.383  1.00  3.010          C  
ATOM   3582  O   ASN A 220       4.567  22.215   0.177  1.00  3.440          O  
ATOM   3583  CB  ASN A 220       3.913  25.214  -0.151  1.00  3.780          C  
ATOM   3584  CG  ASN A 220       3.609  25.646   1.248  1.00  3.780          C  
ATOM   3585  OD1 ASN A 220       2.439  25.895   1.587  1.00  3.780          O  
ATOM   3586  ND2 ASN A 220       4.628  25.731   2.065  1.00  3.780          N  
ATOM   3587  H   ASN A 220       1.399  25.241  -0.256  1.00  2.940          H  
ATOM   3588  HA  ASN A 220       3.376  23.700  -1.552  1.00  3.360          H  
ATOM   3589 1HB  ASN A 220       4.979  24.998  -0.234  1.00  4.540          H  
ATOM   3590 2HB  ASN A 220       3.685  26.027  -0.837  1.00  4.540          H  
ATOM   3591 1HD2 ASN A 220       4.502  26.005   3.017  1.00  4.540          H  
ATOM   3592 2HD2 ASN A 220       5.548  25.513   1.736  1.00  4.540          H  
ATOM   3593  N   GLN A 221       2.693  22.517   1.395  1.00  3.230          N  
ATOM   3594  CA  GLN A 221       2.948  21.454   2.363  1.00  3.790          C  
ATOM   3595  C   GLN A 221       2.364  20.113   1.909  1.00  3.470          C  
ATOM   3596  O   GLN A 221       2.446  19.114   2.630  1.00  3.790          O  
ATOM   3597  CB  GLN A 221       2.337  21.823   3.720  1.00  5.080          C  
ATOM   3598  CG  GLN A 221       2.951  23.042   4.386  1.00  5.080          C  
ATOM   3599  CD  GLN A 221       2.277  23.377   5.706  1.00  5.080          C  
ATOM   3600  OE1 GLN A 221       1.285  22.751   6.092  1.00  5.080          O  
ATOM   3601  NE2 GLN A 221       2.807  24.372   6.404  1.00  5.080          N  
ATOM   3602  H   GLN A 221       1.818  23.033   1.468  1.00  3.880          H  
ATOM   3603  HA  GLN A 221       4.026  21.335   2.473  1.00  4.550          H  
ATOM   3604 1HB  GLN A 221       1.274  22.021   3.585  1.00  6.100          H  
ATOM   3605 2HB  GLN A 221       2.429  20.981   4.402  1.00  6.100          H  
ATOM   3606 1HG  GLN A 221       4.004  22.847   4.575  1.00  6.100          H  
ATOM   3607 2HG  GLN A 221       2.841  23.895   3.721  1.00  6.100          H  
ATOM   3608 1HE2 GLN A 221       2.408  24.636   7.285  1.00  6.100          H  
ATOM   3609 2HE2 GLN A 221       3.597  24.870   6.047  1.00  6.100          H  
ATOM   3610  N   ALA A 222       1.701  20.122   0.758  1.00  3.130          N  
ATOM   3611  CA  ALA A 222       1.078  18.948   0.175  1.00  3.260          C  
ATOM   3612  C   ALA A 222       1.717  18.576  -1.161  1.00  2.550          C  
ATOM   3613  O   ALA A 222       1.703  17.411  -1.549  1.00  2.970          O  
ATOM   3614  CB  ALA A 222      -0.385  19.204   0.011  1.00  4.510          C  
ATOM   3615  H   ALA A 222       1.660  20.992   0.235  1.00  3.760          H  
ATOM   3616  HA  ALA A 222       1.220  18.111   0.857  1.00  3.910          H  
ATOM   3617 1HB  ALA A 222      -0.884  18.329  -0.396  1.00  5.410          H  
ATOM   3618 2HB  ALA A 222      -0.776  19.442   0.977  1.00  5.410          H  
ATOM   3619 3HB  ALA A 222      -0.524  20.038  -0.641  1.00  5.410          H  
ATOM   3620  N   GLU A 223       2.295  19.559  -1.858  1.00  1.870          N  
ATOM   3621  CA  GLU A 223       2.885  19.328  -3.178  1.00  1.740          C  
ATOM   3622  C   GLU A 223       3.924  18.214  -3.174  1.00  1.380          C  
ATOM   3623  O   GLU A 223       4.787  18.138  -2.306  1.00  1.570          O  
ATOM   3624  CB  GLU A 223       3.537  20.601  -3.729  1.00  2.490          C  
ATOM   3625  CG  GLU A 223       2.565  21.681  -4.197  1.00  2.490          C  
ATOM   3626  CD  GLU A 223       3.261  22.873  -4.819  1.00  2.490          C  
ATOM   3627  OE1 GLU A 223       4.375  23.167  -4.442  1.00  2.490          O  
ATOM   3628  OE2 GLU A 223       2.675  23.478  -5.682  1.00  2.490          O  
ATOM   3629  H   GLU A 223       2.242  20.511  -1.494  1.00  2.240          H  
ATOM   3630  HA  GLU A 223       2.085  19.033  -3.858  1.00  2.090          H  
ATOM   3631 1HB  GLU A 223       4.161  21.046  -2.950  1.00  2.990          H  
ATOM   3632 2HB  GLU A 223       4.190  20.344  -4.563  1.00  2.990          H  
ATOM   3633 1HG  GLU A 223       1.880  21.250  -4.924  1.00  2.990          H  
ATOM   3634 2HG  GLU A 223       1.979  22.015  -3.353  1.00  2.990          H  
ATOM   3635  N   THR A 224       3.844  17.353  -4.184  1.00  1.210          N  
ATOM   3636  CA  THR A 224       4.720  16.200  -4.322  1.00  1.020          C  
ATOM   3637  C   THR A 224       5.620  16.270  -5.549  1.00  0.880          C  
ATOM   3638  O   THR A 224       5.450  17.133  -6.428  1.00  0.950          O  
ATOM   3639  CB  THR A 224       3.879  14.913  -4.411  1.00  1.500          C  
ATOM   3640  OG1 THR A 224       3.132  14.913  -5.629  1.00  1.500          O  
ATOM   3641  CG2 THR A 224       2.925  14.864  -3.248  1.00  1.500          C  
ATOM   3642  H   THR A 224       3.116  17.481  -4.868  1.00  1.450          H  
ATOM   3643  HA  THR A 224       5.359  16.146  -3.437  1.00  1.220          H  
ATOM   3644  HB  THR A 224       4.523  14.055  -4.397  1.00  1.800          H  
ATOM   3645  HG1 THR A 224       2.666  14.074  -5.715  1.00  1.800          H  
ATOM   3646 1HG2 THR A 224       2.329  13.955  -3.288  1.00  1.800          H  
ATOM   3647 2HG2 THR A 224       3.499  14.889  -2.337  1.00  1.800          H  
ATOM   3648 3HG2 THR A 224       2.266  15.720  -3.275  1.00  1.800          H  
ATOM   3649  N   LEU A 225       6.533  15.280  -5.646  1.00  0.810          N  
ATOM   3650  CA  LEU A 225       7.458  15.171  -6.770  1.00  0.760          C  
ATOM   3651  C   LEU A 225       6.645  14.877  -8.024  1.00  0.800          C  
ATOM   3652  O   LEU A 225       6.985  15.310  -9.117  1.00  0.820          O  
ATOM   3653  CB  LEU A 225       8.547  14.102  -6.482  1.00  1.080          C  
ATOM   3654  CG  LEU A 225       8.152  12.567  -6.480  1.00  1.080          C  
ATOM   3655  CD1 LEU A 225       8.355  11.957  -7.867  1.00  1.080          C  
ATOM   3656  CD2 LEU A 225       9.008  11.821  -5.482  1.00  1.080          C  
ATOM   3657  H   LEU A 225       6.596  14.607  -4.894  1.00  0.970          H  
ATOM   3658  HA  LEU A 225       7.961  16.119  -6.906  1.00  0.910          H  
ATOM   3659 1HB  LEU A 225       9.341  14.234  -7.207  1.00  1.300          H  
ATOM   3660 2HB  LEU A 225       8.967  14.322  -5.502  1.00  1.300          H  
ATOM   3661  HG  LEU A 225       7.101  12.464  -6.212  1.00  1.300          H  
ATOM   3662 1HD1 LEU A 225       8.089  10.921  -7.841  1.00  1.300          H  
ATOM   3663 2HD1 LEU A 225       7.757  12.465  -8.610  1.00  1.300          H  
ATOM   3664 3HD1 LEU A 225       9.392  12.026  -8.128  1.00  1.300          H  
ATOM   3665 1HD2 LEU A 225       8.730  10.764  -5.476  1.00  1.300          H  
ATOM   3666 2HD2 LEU A 225      10.057  11.919  -5.762  1.00  1.300          H  
ATOM   3667 3HD2 LEU A 225       8.858  12.237  -4.495  1.00  1.300          H  
ATOM   3668  N   GLY A 226       5.484  14.247  -7.858  1.00  0.860          N  
ATOM   3669  CA  GLY A 226       4.606  13.968  -8.975  1.00  0.960          C  
ATOM   3670  C   GLY A 226       4.262  15.223  -9.765  1.00  1.030          C  
ATOM   3671  O   GLY A 226       4.181  15.171 -10.987  1.00  1.160          O  
ATOM   3672  H   GLY A 226       5.242  13.886  -6.948  1.00  1.030          H  
ATOM   3673 1HA  GLY A 226       5.053  13.230  -9.620  1.00  1.150          H  
ATOM   3674 2HA  GLY A 226       3.686  13.537  -8.594  1.00  1.150          H  
ATOM   3675  N   ASN A 227       4.109  16.378  -9.110  1.00  1.020          N  
ATOM   3676  CA  ASN A 227       3.808  17.570  -9.880  1.00  1.130          C  
ATOM   3677  C   ASN A 227       5.091  18.243 -10.321  1.00  1.070          C  
ATOM   3678  O   ASN A 227       5.197  18.692 -11.469  1.00  1.160          O  
ATOM   3679  CB  ASN A 227       2.926  18.545  -9.134  1.00  1.540          C  
ATOM   3680  CG  ASN A 227       1.526  18.079  -9.025  1.00  1.540          C  
ATOM   3681  OD1 ASN A 227       1.137  17.115  -9.684  1.00  1.540          O  
ATOM   3682  ND2 ASN A 227       0.742  18.771  -8.235  1.00  1.540          N  
ATOM   3683  H   ASN A 227       4.230  16.438  -8.098  1.00  1.220          H  
ATOM   3684  HA  ASN A 227       3.277  17.274 -10.784  1.00  1.360          H  
ATOM   3685 1HB  ASN A 227       3.327  18.687  -8.127  1.00  1.850          H  
ATOM   3686 2HB  ASN A 227       2.942  19.511  -9.635  1.00  1.850          H  
ATOM   3687 1HD2 ASN A 227      -0.243  18.519  -8.128  1.00  1.850          H  
ATOM   3688 2HD2 ASN A 227       1.104  19.558  -7.737  1.00  1.850          H  
ATOM   3689  N   TYR A 228       6.097  18.288  -9.428  1.00  0.960          N  
ATOM   3690  CA  TYR A 228       7.361  18.964  -9.746  1.00  0.960          C  
ATOM   3691  C   TYR A 228       7.929  18.351 -11.023  1.00  0.990          C  
ATOM   3692  O   TYR A 228       8.218  19.046 -12.007  1.00  1.110          O  
ATOM   3693  CB  TYR A 228       8.360  18.799  -8.572  1.00  1.340          C  
ATOM   3694  CG  TYR A 228       9.752  19.481  -8.720  1.00  1.340          C  
ATOM   3695  CD1 TYR A 228       9.881  20.828  -8.426  1.00  1.340          C  
ATOM   3696  CD2 TYR A 228      10.884  18.764  -9.124  1.00  1.340          C  
ATOM   3697  CE1 TYR A 228      11.104  21.450  -8.538  1.00  1.340          C  
ATOM   3698  CE2 TYR A 228      12.102  19.394  -9.238  1.00  1.340          C  
ATOM   3699  CZ  TYR A 228      12.211  20.731  -8.947  1.00  1.340          C  
ATOM   3700  OH  TYR A 228      13.420  21.368  -9.064  1.00  1.340          O  
ATOM   3701  H   TYR A 228       5.961  17.878  -8.495  1.00  1.150          H  
ATOM   3702  HA  TYR A 228       7.169  20.022  -9.921  1.00  1.150          H  
ATOM   3703 1HB  TYR A 228       7.896  19.173  -7.656  1.00  1.610          H  
ATOM   3704 2HB  TYR A 228       8.536  17.745  -8.422  1.00  1.610          H  
ATOM   3705  HD1 TYR A 228       9.009  21.399  -8.103  1.00  1.610          H  
ATOM   3706  HD2 TYR A 228      10.816  17.728  -9.350  1.00  1.610          H  
ATOM   3707  HE1 TYR A 228      11.196  22.509  -8.306  1.00  1.610          H  
ATOM   3708  HE2 TYR A 228      12.977  18.835  -9.558  1.00  1.610          H  
ATOM   3709  HH  TYR A 228      13.326  22.283  -8.789  1.00  1.610          H  
ATOM   3710  N   ILE A 229       8.044  17.032 -10.999  1.00  0.950          N  
ATOM   3711  CA  ILE A 229       8.618  16.272 -12.072  1.00  1.070          C  
ATOM   3712  C   ILE A 229       7.710  16.069 -13.267  1.00  1.260          C  
ATOM   3713  O   ILE A 229       8.202  16.190 -14.380  1.00  1.430          O  
ATOM   3714  CB  ILE A 229       9.162  14.945 -11.587  1.00  1.450          C  
ATOM   3715  CG1 ILE A 229      10.314  15.205 -10.659  1.00  1.450          C  
ATOM   3716  CG2 ILE A 229       9.593  14.143 -12.748  1.00  1.450          C  
ATOM   3717  CD1 ILE A 229      10.851  14.026  -9.923  1.00  1.450          C  
ATOM   3718  H   ILE A 229       7.735  16.533 -10.169  1.00  1.140          H  
ATOM   3719  HA  ILE A 229       9.481  16.834 -12.426  1.00  1.280          H  
ATOM   3720  HB  ILE A 229       8.402  14.440 -11.016  1.00  1.740          H  
ATOM   3721 1HG1 ILE A 229      11.088  15.665 -11.224  1.00  1.740          H  
ATOM   3722 2HG1 ILE A 229       9.970  15.889  -9.910  1.00  1.740          H  
ATOM   3723 1HG2 ILE A 229       9.953  13.218 -12.385  1.00  1.740          H  
ATOM   3724 2HG2 ILE A 229       8.785  13.937 -13.433  1.00  1.740          H  
ATOM   3725 3HG2 ILE A 229      10.379  14.680 -13.288  1.00  1.740          H  
ATOM   3726 1HD1 ILE A 229      11.646  14.343  -9.264  1.00  1.740          H  
ATOM   3727 2HD1 ILE A 229      10.061  13.624  -9.359  1.00  1.740          H  
ATOM   3728 3HD1 ILE A 229      11.242  13.274 -10.595  1.00  1.740          H  
ATOM   3729  N   PHE A 230       6.425  15.699 -13.110  1.00  1.270          N  
ATOM   3730  CA  PHE A 230       5.589  15.518 -14.299  1.00  1.480          C  
ATOM   3731  C   PHE A 230       5.658  16.803 -15.099  1.00  1.580          C  
ATOM   3732  O   PHE A 230       5.881  16.768 -16.312  1.00  1.780          O  
ATOM   3733  CB  PHE A 230       4.154  15.156 -13.918  1.00  1.990          C  
ATOM   3734  CG  PHE A 230       3.124  14.869 -15.029  1.00  1.990          C  
ATOM   3735  CD1 PHE A 230       3.105  13.652 -15.746  1.00  1.990          C  
ATOM   3736  CD2 PHE A 230       2.115  15.772 -15.280  1.00  1.990          C  
ATOM   3737  CE1 PHE A 230       2.102  13.385 -16.666  1.00  1.990          C  
ATOM   3738  CE2 PHE A 230       1.117  15.503 -16.198  1.00  1.990          C  
ATOM   3739  CZ  PHE A 230       1.112  14.306 -16.889  1.00  1.990          C  
ATOM   3740  H   PHE A 230       5.983  15.561 -12.197  1.00  1.520          H  
ATOM   3741  HA  PHE A 230       5.999  14.714 -14.905  1.00  1.780          H  
ATOM   3742 1HB  PHE A 230       4.179  14.303 -13.276  1.00  2.390          H  
ATOM   3743 2HB  PHE A 230       3.751  15.967 -13.315  1.00  2.390          H  
ATOM   3744  HD1 PHE A 230       3.862  12.909 -15.572  1.00  2.390          H  
ATOM   3745  HD2 PHE A 230       2.101  16.712 -14.719  1.00  2.390          H  
ATOM   3746  HE1 PHE A 230       2.089  12.439 -17.201  1.00  2.390          H  
ATOM   3747  HE2 PHE A 230       0.328  16.235 -16.367  1.00  2.390          H  
ATOM   3748  HZ  PHE A 230       0.326  14.093 -17.603  1.00  2.390          H  
ATOM   3749  N   THR A 231       5.523  17.957 -14.424  1.00  1.490          N  
ATOM   3750  CA  THR A 231       5.582  19.223 -15.121  1.00  1.630          C  
ATOM   3751  C   THR A 231       6.888  19.349 -15.906  1.00  1.740          C  
ATOM   3752  O   THR A 231       6.843  19.632 -17.107  1.00  1.970          O  
ATOM   3753  CB  THR A 231       5.482  20.406 -14.131  1.00  2.230          C  
ATOM   3754  OG1 THR A 231       4.242  20.337 -13.415  1.00  2.230          O  
ATOM   3755  CG2 THR A 231       5.543  21.724 -14.900  1.00  2.230          C  
ATOM   3756  H   THR A 231       5.358  17.970 -13.416  1.00  1.790          H  
ATOM   3757  HA  THR A 231       4.751  19.274 -15.821  1.00  1.960          H  
ATOM   3758  HB  THR A 231       6.305  20.360 -13.415  1.00  2.670          H  
ATOM   3759  HG1 THR A 231       4.330  19.656 -12.711  1.00  2.670          H  
ATOM   3760 1HG2 THR A 231       5.466  22.551 -14.196  1.00  2.670          H  
ATOM   3761 2HG2 THR A 231       6.484  21.796 -15.431  1.00  2.670          H  
ATOM   3762 3HG2 THR A 231       4.718  21.772 -15.608  1.00  2.670          H  
ATOM   3763  N   LEU A 232       8.051  19.077 -15.274  1.00  1.630          N  
ATOM   3764  CA  LEU A 232       9.317  19.190 -16.003  1.00  1.790          C  
ATOM   3765  C   LEU A 232       9.363  18.192 -17.168  1.00  2.000          C  
ATOM   3766  O   LEU A 232       9.857  18.499 -18.258  1.00  2.250          O  
ATOM   3767  CB  LEU A 232      10.528  18.861 -15.094  1.00  2.440          C  
ATOM   3768  CG  LEU A 232      10.915  19.813 -13.913  1.00  2.440          C  
ATOM   3769  CD1 LEU A 232      12.020  19.130 -13.065  1.00  2.440          C  
ATOM   3770  CD2 LEU A 232      11.425  21.131 -14.427  1.00  2.440          C  
ATOM   3771  H   LEU A 232       8.050  18.846 -14.273  1.00  1.960          H  
ATOM   3772  HA  LEU A 232       9.396  20.197 -16.397  1.00  2.150          H  
ATOM   3773 1HB  LEU A 232      10.367  17.868 -14.673  1.00  2.930          H  
ATOM   3774 2HB  LEU A 232      11.395  18.819 -15.730  1.00  2.930          H  
ATOM   3775  HG  LEU A 232      10.051  19.985 -13.286  1.00  2.930          H  
ATOM   3776 1HD1 LEU A 232      12.286  19.780 -12.233  1.00  2.930          H  
ATOM   3777 2HD1 LEU A 232      11.650  18.182 -12.676  1.00  2.930          H  
ATOM   3778 3HD1 LEU A 232      12.903  18.952 -13.676  1.00  2.930          H  
ATOM   3779 1HD2 LEU A 232      11.689  21.758 -13.580  1.00  2.930          H  
ATOM   3780 2HD2 LEU A 232      12.303  20.964 -15.044  1.00  2.930          H  
ATOM   3781 3HD2 LEU A 232      10.650  21.619 -15.002  1.00  2.930          H  
ATOM   3782  N   GLY A 233       8.860  16.985 -16.921  1.00  1.960          N  
ATOM   3783  CA  GLY A 233       8.839  15.888 -17.876  1.00  2.230          C  
ATOM   3784  C   GLY A 233       8.059  16.226 -19.132  1.00  2.340          C  
ATOM   3785  O   GLY A 233       8.428  15.810 -20.224  1.00  2.670          O  
ATOM   3786  H   GLY A 233       8.490  16.809 -15.992  1.00  2.350          H  
ATOM   3787 1HA  GLY A 233       9.854  15.621 -18.149  1.00  2.680          H  
ATOM   3788 2HA  GLY A 233       8.408  15.022 -17.385  1.00  2.680          H  
ATOM   3789  N   ASN A 234       6.992  16.998 -18.993  1.00  2.160          N  
ATOM   3790  CA  ASN A 234       6.224  17.408 -20.153  1.00  2.280          C  
ATOM   3791  C   ASN A 234       6.845  18.639 -20.806  1.00  2.570          C  
ATOM   3792  O   ASN A 234       7.011  18.698 -22.028  1.00  2.990          O  
ATOM   3793  CB  ASN A 234       4.786  17.672 -19.768  1.00  3.140          C  
ATOM   3794  CG  ASN A 234       4.007  16.419 -19.515  1.00  3.140          C  
ATOM   3795  OD1 ASN A 234       4.296  15.350 -20.056  1.00  3.140          O  
ATOM   3796  ND2 ASN A 234       3.012  16.527 -18.706  1.00  3.140          N  
ATOM   3797  H   ASN A 234       6.702  17.263 -18.046  1.00  2.590          H  
ATOM   3798  HA  ASN A 234       6.248  16.603 -20.887  1.00  2.740          H  
ATOM   3799 1HB  ASN A 234       4.779  18.275 -18.854  1.00  3.770          H  
ATOM   3800 2HB  ASN A 234       4.295  18.252 -20.547  1.00  3.770          H  
ATOM   3801 1HD2 ASN A 234       2.449  15.723 -18.510  1.00  3.770          H  
ATOM   3802 2HD2 ASN A 234       2.805  17.405 -18.275  1.00  3.770          H  
ATOM   3803  N   ASN A 235       7.242  19.620 -19.996  1.00  2.630          N  
ATOM   3804  CA  ASN A 235       7.796  20.850 -20.537  1.00  2.770          C  
ATOM   3805  C   ASN A 235       9.088  20.604 -21.299  1.00  3.200          C  
ATOM   3806  O   ASN A 235       9.373  21.285 -22.288  1.00  3.770          O  
ATOM   3807  CB  ASN A 235       8.005  21.878 -19.439  1.00  3.820          C  
ATOM   3808  CG  ASN A 235       6.751  22.514 -18.977  1.00  3.820          C  
ATOM   3809  OD1 ASN A 235       5.722  22.471 -19.659  1.00  3.820          O  
ATOM   3810  ND2 ASN A 235       6.804  23.134 -17.834  1.00  3.820          N  
ATOM   3811  H   ASN A 235       7.105  19.528 -18.988  1.00  3.160          H  
ATOM   3812  HA  ASN A 235       7.078  21.257 -21.249  1.00  3.320          H  
ATOM   3813 1HB  ASN A 235       8.480  21.392 -18.583  1.00  4.590          H  
ATOM   3814 2HB  ASN A 235       8.668  22.646 -19.780  1.00  4.590          H  
ATOM   3815 1HD2 ASN A 235       5.987  23.588 -17.477  1.00  4.590          H  
ATOM   3816 2HD2 ASN A 235       7.654  23.158 -17.312  1.00  4.590          H  
ATOM   3817  N   GLY A 236       9.870  19.615 -20.882  1.00  3.370          N  
ATOM   3818  CA  GLY A 236      11.144  19.322 -21.515  1.00  4.240          C  
ATOM   3819  C   GLY A 236      11.053  18.726 -22.914  1.00  4.630          C  
ATOM   3820  O   GLY A 236      12.031  18.743 -23.665  1.00  5.100          O  
ATOM   3821  H   GLY A 236       9.621  19.086 -20.041  1.00  4.040          H  
ATOM   3822 1HA  GLY A 236      11.730  20.225 -21.558  1.00  5.090          H  
ATOM   3823 2HA  GLY A 236      11.687  18.637 -20.871  1.00  5.090          H  
ATOM   3824  N   TYR A 237       9.891  18.204 -23.285  1.00  4.800          N  
ATOM   3825  CA  TYR A 237       9.733  17.556 -24.575  1.00  5.600          C  
ATOM   3826  C   TYR A 237       8.750  18.271 -25.497  1.00  5.920          C  
ATOM   3827  O   TYR A 237       8.409  17.750 -26.559  1.00  6.410          O  
ATOM   3828  CB  TYR A 237       9.305  16.113 -24.334  1.00  7.520          C  
ATOM   3829  CG  TYR A 237      10.373  15.219 -23.677  1.00  7.520          C  
ATOM   3830  CD1 TYR A 237      10.626  15.300 -22.322  1.00  7.520          C  
ATOM   3831  CD2 TYR A 237      11.045  14.276 -24.433  1.00  7.520          C  
ATOM   3832  CE1 TYR A 237      11.545  14.479 -21.729  1.00  7.520          C  
ATOM   3833  CE2 TYR A 237      11.967  13.446 -23.838  1.00  7.520          C  
ATOM   3834  CZ  TYR A 237      12.222  13.548 -22.498  1.00  7.520          C  
ATOM   3835  OH  TYR A 237      13.147  12.722 -21.923  1.00  7.520          O  
ATOM   3836  H   TYR A 237       9.076  18.254 -22.664  1.00  5.760          H  
ATOM   3837  HA  TYR A 237      10.699  17.550 -25.076  1.00  6.720          H  
ATOM   3838 1HB  TYR A 237       8.434  16.126 -23.677  1.00  9.020          H  
ATOM   3839 2HB  TYR A 237       9.006  15.656 -25.274  1.00  9.020          H  
ATOM   3840  HD1 TYR A 237      10.105  16.023 -21.728  1.00  9.020          H  
ATOM   3841  HD2 TYR A 237      10.847  14.181 -25.503  1.00  9.020          H  
ATOM   3842  HE1 TYR A 237      11.736  14.565 -20.661  1.00  9.020          H  
ATOM   3843  HE2 TYR A 237      12.496  12.702 -24.441  1.00  9.020          H  
ATOM   3844  HH  TYR A 237      13.311  13.008 -21.020  1.00  9.020          H  
ATOM   3845  N   ASP A 238       8.279  19.449 -25.088  1.00  5.990          N  
ATOM   3846  CA  ASP A 238       7.282  20.196 -25.869  1.00  6.640          C  
ATOM   3847  C   ASP A 238       7.848  21.200 -26.934  1.00  7.010          C  
ATOM   3848  O   ASP A 238       7.413  21.148 -28.085  1.00  7.760          O  
ATOM   3849  CB  ASP A 238       6.279  20.871 -24.893  1.00  9.040          C  
ATOM   3850  CG  ASP A 238       5.018  21.468 -25.543  1.00  9.040          C  
ATOM   3851  OD1 ASP A 238       4.209  20.727 -26.059  1.00  9.040          O  
ATOM   3852  OD2 ASP A 238       4.877  22.668 -25.491  1.00  9.040          O  
ATOM   3853  H   ASP A 238       8.609  19.843 -24.202  1.00  7.190          H  
ATOM   3854  HA  ASP A 238       6.697  19.458 -26.420  1.00  7.970          H  
ATOM   3855 1HB  ASP A 238       5.958  20.123 -24.161  1.00 10.840          H  
ATOM   3856 2HB  ASP A 238       6.751  21.658 -24.326  1.00 10.840          H  
ATOM   3857  N   SER A 239       8.810  22.101 -26.603  1.00  6.760          N  
ATOM   3858  CA  SER A 239       9.454  22.241 -25.305  1.00  7.210          C  
ATOM   3859  C   SER A 239       9.553  23.673 -24.841  1.00  7.150          C  
ATOM   3860  O   SER A 239       9.725  24.619 -25.615  1.00  7.470          O  
ATOM   3861  CB  SER A 239      10.861  21.667 -25.356  1.00  9.910          C  
ATOM   3862  OG  SER A 239      11.668  22.392 -26.246  1.00  9.910          O  
ATOM   3863  H   SER A 239       9.136  22.724 -27.327  1.00  8.110          H  
ATOM   3864  HA  SER A 239       8.892  21.747 -24.547  1.00  8.650          H  
ATOM   3865 1HB  SER A 239      11.298  21.701 -24.352  1.00 11.900          H  
ATOM   3866 2HB  SER A 239      10.830  20.624 -25.657  1.00 11.900          H  
ATOM   3867  HG  SER A 239      12.543  22.000 -26.188  1.00 11.900          H  
ATOM   3868  N   ALA A 240       9.435  23.798 -23.527  1.00  6.980          N  
ATOM   3869  CA  ALA A 240       9.581  25.041 -22.795  1.00  7.130          C  
ATOM   3870  C   ALA A 240      10.912  25.077 -22.057  1.00  6.350          C  
ATOM   3871  O   ALA A 240      11.501  26.142 -21.867  1.00  6.340          O  
ATOM   3872  CB  ALA A 240       8.434  25.209 -21.816  1.00  9.920          C  
ATOM   3873  H   ALA A 240       9.260  22.937 -23.016  1.00  8.380          H  
ATOM   3874  HA  ALA A 240       9.570  25.862 -23.510  1.00  8.560          H  
ATOM   3875 1HB  ALA A 240       8.545  26.153 -21.289  1.00 11.910          H  
ATOM   3876 2HB  ALA A 240       7.488  25.201 -22.359  1.00 11.910          H  
ATOM   3877 3HB  ALA A 240       8.447  24.403 -21.110  1.00 11.910          H  
ATOM   3878  N   ILE A 241      11.352  23.911 -21.583  1.00  5.920          N  
ATOM   3879  CA  ILE A 241      12.570  23.825 -20.781  1.00  5.340          C  
ATOM   3880  C   ILE A 241      13.431  22.727 -21.358  1.00  4.710          C  
ATOM   3881  O   ILE A 241      13.015  22.040 -22.285  1.00  4.890          O  
ATOM   3882  CB  ILE A 241      12.316  23.478 -19.302  1.00  7.710          C  
ATOM   3883  CG1 ILE A 241      11.744  22.062 -19.183  1.00  7.710          C  
ATOM   3884  CG2 ILE A 241      11.332  24.507 -18.720  1.00  7.710          C  
ATOM   3885  CD1 ILE A 241      11.668  21.531 -17.818  1.00  7.710          C  
ATOM   3886  H   ILE A 241      10.826  23.064 -21.798  1.00  7.100          H  
ATOM   3887  HA  ILE A 241      13.116  24.766 -20.845  1.00  6.410          H  
ATOM   3888  HB  ILE A 241      13.244  23.513 -18.754  1.00  9.250          H  
ATOM   3889 1HG1 ILE A 241      10.792  22.047 -19.620  1.00  9.250          H  
ATOM   3890 2HG1 ILE A 241      12.378  21.369 -19.705  1.00  9.250          H  
ATOM   3891 1HG2 ILE A 241      11.142  24.310 -17.677  1.00  9.250          H  
ATOM   3892 2HG2 ILE A 241      11.764  25.504 -18.821  1.00  9.250          H  
ATOM   3893 3HG2 ILE A 241      10.394  24.470 -19.264  1.00  9.250          H  
ATOM   3894 1HD1 ILE A 241      11.281  20.523 -17.864  1.00  9.250          H  
ATOM   3895 2HD1 ILE A 241      12.662  21.513 -17.389  1.00  9.250          H  
ATOM   3896 3HD1 ILE A 241      11.019  22.136 -17.215  1.00  9.250          H  
ATOM   3897  N   GLU A 242      14.626  22.554 -20.823  1.00  4.340          N  
ATOM   3898  CA  GLU A 242      15.435  21.430 -21.252  1.00  4.080          C  
ATOM   3899  C   GLU A 242      15.033  20.126 -20.528  1.00  3.640          C  
ATOM   3900  O   GLU A 242      14.915  20.076 -19.290  1.00  3.460          O  
ATOM   3901  CB  GLU A 242      16.913  21.729 -21.016  1.00  5.820          C  
ATOM   3902  CG  GLU A 242      17.455  22.885 -21.854  1.00  5.820          C  
ATOM   3903  CD  GLU A 242      18.916  23.133 -21.632  1.00  5.820          C  
ATOM   3904  OE1 GLU A 242      19.500  22.422 -20.840  1.00  5.820          O  
ATOM   3905  OE2 GLU A 242      19.460  24.029 -22.228  1.00  5.820          O  
ATOM   3906  H   GLU A 242      14.952  23.179 -20.100  1.00  5.210          H  
ATOM   3907  HA  GLU A 242      15.282  21.284 -22.322  1.00  4.900          H  
ATOM   3908 1HB  GLU A 242      17.069  21.975 -19.964  1.00  6.980          H  
ATOM   3909 2HB  GLU A 242      17.504  20.843 -21.237  1.00  6.980          H  
ATOM   3910 1HG  GLU A 242      17.290  22.662 -22.907  1.00  6.980          H  
ATOM   3911 2HG  GLU A 242      16.892  23.785 -21.612  1.00  6.980          H  
ATOM   3912  N   ARG A 243      14.953  19.039 -21.306  1.00  3.640          N  
ATOM   3913  CA  ARG A 243      14.642  17.699 -20.794  1.00  3.430          C  
ATOM   3914  C   ARG A 243      15.700  17.213 -19.814  1.00  2.920          C  
ATOM   3915  O   ARG A 243      15.464  16.263 -19.068  1.00  3.180          O  
ATOM   3916  CB  ARG A 243      14.437  16.701 -21.926  1.00  4.890          C  
ATOM   3917  CG  ARG A 243      15.646  16.391 -22.788  1.00  4.890          C  
ATOM   3918  CD  ARG A 243      15.290  15.484 -23.926  1.00  4.890          C  
ATOM   3919  NE  ARG A 243      14.416  16.144 -24.916  1.00  4.890          N  
ATOM   3920  CZ  ARG A 243      13.883  15.558 -26.017  1.00  4.890          C  
ATOM   3921  NH1 ARG A 243      14.120  14.293 -26.296  1.00  4.890          N  
ATOM   3922  NH2 ARG A 243      13.115  16.269 -26.829  1.00  4.890          N  
ATOM   3923  H   ARG A 243      15.056  19.169 -22.305  1.00  4.370          H  
ATOM   3924  HA  ARG A 243      13.699  17.757 -20.254  1.00  4.120          H  
ATOM   3925 1HB  ARG A 243      14.121  15.758 -21.497  1.00  5.860          H  
ATOM   3926 2HB  ARG A 243      13.636  17.043 -22.574  1.00  5.860          H  
ATOM   3927 1HG  ARG A 243      16.052  17.312 -23.200  1.00  5.860          H  
ATOM   3928 2HG  ARG A 243      16.407  15.891 -22.190  1.00  5.860          H  
ATOM   3929 1HD  ARG A 243      16.202  15.172 -24.430  1.00  5.860          H  
ATOM   3930 2HD  ARG A 243      14.775  14.610 -23.537  1.00  5.860          H  
ATOM   3931  HE  ARG A 243      14.189  17.121 -24.761  1.00  5.860          H  
ATOM   3932 1HH1 ARG A 243      14.688  13.730 -25.683  1.00  5.860          H  
ATOM   3933 2HH1 ARG A 243      13.716  13.876 -27.125  1.00  5.860          H  
ATOM   3934 1HH2 ARG A 243      12.925  17.241 -26.630  1.00  5.860          H  
ATOM   3935 2HH2 ARG A 243      12.713  15.839 -27.649  1.00  5.860          H  
ATOM   3936  N   GLY A 244      16.876  17.839 -19.865  1.00  2.480          N  
ATOM   3937  CA  GLY A 244      17.973  17.560 -18.962  1.00  2.130          C  
ATOM   3938  C   GLY A 244      17.567  17.855 -17.513  1.00  1.870          C  
ATOM   3939  O   GLY A 244      18.037  17.177 -16.594  1.00  1.720          O  
ATOM   3940  H   GLY A 244      16.981  18.577 -20.543  1.00  2.980          H  
ATOM   3941 1HA  GLY A 244      18.272  16.517 -19.059  1.00  2.560          H  
ATOM   3942 2HA  GLY A 244      18.831  18.172 -19.238  1.00  2.560          H  
ATOM   3943  N   ARG A 245      16.708  18.878 -17.299  1.00  1.910          N  
ATOM   3944  CA  ARG A 245      16.257  19.216 -15.955  1.00  1.760          C  
ATOM   3945  C   ARG A 245      15.305  18.154 -15.492  1.00  1.570          C  
ATOM   3946  O   ARG A 245      15.350  17.718 -14.336  1.00  1.430          O  
ATOM   3947  CB  ARG A 245      15.520  20.540 -15.924  1.00  2.520          C  
ATOM   3948  CG  ARG A 245      16.358  21.764 -16.130  1.00  2.520          C  
ATOM   3949  CD  ARG A 245      15.512  22.975 -16.214  1.00  2.520          C  
ATOM   3950  NE  ARG A 245      14.787  23.233 -14.968  1.00  2.520          N  
ATOM   3951  CZ  ARG A 245      13.779  24.123 -14.829  1.00  2.520          C  
ATOM   3952  NH1 ARG A 245      13.392  24.847 -15.854  1.00  2.520          N  
ATOM   3953  NH2 ARG A 245      13.185  24.268 -13.655  1.00  2.520          N  
ATOM   3954  H   ARG A 245      16.327  19.417 -18.081  1.00  2.290          H  
ATOM   3955  HA  ARG A 245      17.116  19.256 -15.285  1.00  2.110          H  
ATOM   3956 1HB  ARG A 245      14.760  20.537 -16.700  1.00  3.030          H  
ATOM   3957 2HB  ARG A 245      15.005  20.639 -14.971  1.00  3.030          H  
ATOM   3958 1HG  ARG A 245      17.056  21.876 -15.302  1.00  3.030          H  
ATOM   3959 2HG  ARG A 245      16.911  21.667 -17.067  1.00  3.030          H  
ATOM   3960 1HD  ARG A 245      16.138  23.837 -16.433  1.00  3.030          H  
ATOM   3961 2HD  ARG A 245      14.789  22.836 -17.011  1.00  3.030          H  
ATOM   3962  HE  ARG A 245      15.057  22.702 -14.148  1.00  3.030          H  
ATOM   3963 1HH1 ARG A 245      13.857  24.749 -16.740  1.00  3.030          H  
ATOM   3964 2HH1 ARG A 245      12.640  25.514 -15.750  1.00  3.030          H  
ATOM   3965 1HH2 ARG A 245      13.486  23.713 -12.865  1.00  3.030          H  
ATOM   3966 2HH2 ARG A 245      12.434  24.934 -13.544  1.00  3.030          H  
ATOM   3967  N   ALA A 246      14.431  17.743 -16.412  1.00  1.620          N  
ATOM   3968  CA  ALA A 246      13.462  16.716 -16.073  1.00  1.470          C  
ATOM   3969  C   ALA A 246      14.173  15.424 -15.701  1.00  1.320          C  
ATOM   3970  O   ALA A 246      13.847  14.796 -14.687  1.00  1.150          O  
ATOM   3971  CB  ALA A 246      12.528  16.471 -17.235  1.00  2.120          C  
ATOM   3972  H   ALA A 246      14.458  18.198 -17.336  1.00  1.940          H  
ATOM   3973  HA  ALA A 246      12.892  17.050 -15.212  1.00  1.760          H  
ATOM   3974 1HB  ALA A 246      11.809  15.720 -16.940  1.00  2.540          H  
ATOM   3975 2HB  ALA A 246      12.023  17.385 -17.494  1.00  2.540          H  
ATOM   3976 3HB  ALA A 246      13.091  16.123 -18.095  1.00  2.540          H  
ATOM   3977  N   ALA A 247      15.188  15.053 -16.498  1.00  1.430          N  
ATOM   3978  CA  ALA A 247      15.955  13.854 -16.225  1.00  1.380          C  
ATOM   3979  C   ALA A 247      16.686  13.996 -14.911  1.00  1.210          C  
ATOM   3980  O   ALA A 247      16.657  13.086 -14.098  1.00  1.150          O  
ATOM   3981  CB  ALA A 247      16.923  13.573 -17.351  1.00  1.950          C  
ATOM   3982  H   ALA A 247      15.398  15.597 -17.338  1.00  1.720          H  
ATOM   3983  HA  ALA A 247      15.269  13.019 -16.132  1.00  1.660          H  
ATOM   3984 1HB  ALA A 247      17.478  12.662 -17.139  1.00  2.340          H  
ATOM   3985 2HB  ALA A 247      16.366  13.457 -18.282  1.00  2.340          H  
ATOM   3986 3HB  ALA A 247      17.615  14.411 -17.446  1.00  2.340          H  
ATOM   3987  N   GLY A 248      17.267  15.161 -14.628  1.00  1.220          N  
ATOM   3988  CA  GLY A 248      17.977  15.344 -13.375  1.00  1.150          C  
ATOM   3989  C   GLY A 248      17.075  14.988 -12.207  1.00  1.020          C  
ATOM   3990  O   GLY A 248      17.439  14.174 -11.349  1.00  0.990          O  
ATOM   3991  H   GLY A 248      17.296  15.918 -15.317  1.00  1.460          H  
ATOM   3992 1HA  GLY A 248      18.871  14.720 -13.362  1.00  1.380          H  
ATOM   3993 2HA  GLY A 248      18.297  16.383 -13.295  1.00  1.380          H  
ATOM   3994  N   ALA A 249      15.895  15.611 -12.154  1.00  0.990          N  
ATOM   3995  CA  ALA A 249      14.981  15.380 -11.044  1.00  0.900          C  
ATOM   3996  C   ALA A 249      14.585  13.908 -10.950  1.00  0.830          C  
ATOM   3997  O   ALA A 249      14.477  13.361  -9.848  1.00  0.790          O  
ATOM   3998  CB  ALA A 249      13.776  16.274 -11.198  1.00  1.300          C  
ATOM   3999  H   ALA A 249      15.649  16.265 -12.909  1.00  1.190          H  
ATOM   4000  HA  ALA A 249      15.495  15.638 -10.119  1.00  1.080          H  
ATOM   4001 1HB  ALA A 249      13.121  16.135 -10.355  1.00  1.560          H  
ATOM   4002 2HB  ALA A 249      14.100  17.313 -11.236  1.00  1.560          H  
ATOM   4003 3HB  ALA A 249      13.264  16.019 -12.128  1.00  1.560          H  
ATOM   4004  N   ILE A 250      14.382  13.257 -12.093  1.00  0.890          N  
ATOM   4005  CA  ILE A 250      14.054  11.843 -12.103  1.00  0.930          C  
ATOM   4006  C   ILE A 250      15.177  10.943 -11.660  1.00  0.940          C  
ATOM   4007  O   ILE A 250      14.911   9.981 -10.952  1.00  0.950          O  
ATOM   4008  CB  ILE A 250      13.454  11.377 -13.411  1.00  1.290          C  
ATOM   4009  CG1 ILE A 250      12.101  12.036 -13.472  1.00  1.290          C  
ATOM   4010  CG2 ILE A 250      13.372   9.841 -13.447  1.00  1.290          C  
ATOM   4011  CD1 ILE A 250      11.398  11.957 -14.718  1.00  1.290          C  
ATOM   4012  H   ILE A 250      14.417  13.775 -12.981  1.00  1.070          H  
ATOM   4013  HA  ILE A 250      13.255  11.707 -11.380  1.00  1.120          H  
ATOM   4014  HB  ILE A 250      14.054  11.747 -14.245  1.00  1.540          H  
ATOM   4015 1HG1 ILE A 250      11.476  11.589 -12.707  1.00  1.540          H  
ATOM   4016 2HG1 ILE A 250      12.239  13.089 -13.247  1.00  1.540          H  
ATOM   4017 1HG2 ILE A 250      12.925   9.514 -14.356  1.00  1.540          H  
ATOM   4018 2HG2 ILE A 250      14.360   9.389 -13.380  1.00  1.540          H  
ATOM   4019 3HG2 ILE A 250      12.774   9.524 -12.613  1.00  1.540          H  
ATOM   4020 1HD1 ILE A 250      10.456  12.460 -14.665  1.00  1.540          H  
ATOM   4021 2HD1 ILE A 250      12.003  12.423 -15.480  1.00  1.540          H  
ATOM   4022 3HD1 ILE A 250      11.211  10.929 -14.943  1.00  1.540          H  
ATOM   4023  N   ILE A 251      16.406  11.192 -12.097  1.00  0.980          N  
ATOM   4024  CA  ILE A 251      17.511  10.338 -11.706  1.00  1.030          C  
ATOM   4025  C   ILE A 251      17.624  10.381 -10.203  1.00  0.960          C  
ATOM   4026  O   ILE A 251      17.788   9.342  -9.563  1.00  1.000          O  
ATOM   4027  CB  ILE A 251      18.876  10.814 -12.246  1.00  1.420          C  
ATOM   4028  CG1 ILE A 251      18.915  10.694 -13.749  1.00  1.420          C  
ATOM   4029  CG2 ILE A 251      19.993   9.915 -11.611  1.00  1.420          C  
ATOM   4030  CD1 ILE A 251      20.073  11.401 -14.406  1.00  1.420          C  
ATOM   4031  H   ILE A 251      16.549  11.974 -12.732  1.00  1.180          H  
ATOM   4032  HA  ILE A 251      17.316   9.318 -12.028  1.00  1.240          H  
ATOM   4033  HB  ILE A 251      19.035  11.865 -11.984  1.00  1.710          H  
ATOM   4034 1HG1 ILE A 251      18.931   9.660 -14.017  1.00  1.710          H  
ATOM   4035 2HG1 ILE A 251      18.016  11.128 -14.136  1.00  1.710          H  
ATOM   4036 1HG2 ILE A 251      20.950  10.203 -11.963  1.00  1.710          H  
ATOM   4037 2HG2 ILE A 251      19.993   9.995 -10.535  1.00  1.710          H  
ATOM   4038 3HG2 ILE A 251      19.823   8.898 -11.879  1.00  1.710          H  
ATOM   4039 1HD1 ILE A 251      19.990  11.281 -15.485  1.00  1.710          H  
ATOM   4040 2HD1 ILE A 251      20.037  12.462 -14.158  1.00  1.710          H  
ATOM   4041 3HD1 ILE A 251      21.009  10.981 -14.073  1.00  1.710          H  
ATOM   4042  N   ILE A 252      17.537  11.582  -9.638  1.00  0.890          N  
ATOM   4043  CA  ILE A 252      17.686  11.719  -8.208  1.00  0.860          C  
ATOM   4044  C   ILE A 252      16.547  10.981  -7.544  1.00  0.800          C  
ATOM   4045  O   ILE A 252      16.774  10.214  -6.601  1.00  0.870          O  
ATOM   4046  CB  ILE A 252      17.583  13.174  -7.777  1.00  1.220          C  
ATOM   4047  CG1 ILE A 252      18.681  13.917  -8.321  1.00  1.220          C  
ATOM   4048  CG2 ILE A 252      17.720  13.196  -6.235  1.00  1.220          C  
ATOM   4049  CD1 ILE A 252      18.503  15.352  -8.259  1.00  1.220          C  
ATOM   4050  H   ILE A 252      17.409  12.405 -10.239  1.00  1.070          H  
ATOM   4051  HA  ILE A 252      18.631  11.289  -7.895  1.00  1.030          H  
ATOM   4052  HB  ILE A 252      16.652  13.620  -8.112  1.00  1.460          H  
ATOM   4053 1HG1 ILE A 252      19.561  13.657  -7.785  1.00  1.460          H  
ATOM   4054 2HG1 ILE A 252      18.806  13.650  -9.355  1.00  1.460          H  
ATOM   4055 1HG2 ILE A 252      17.691  14.196  -5.856  1.00  1.460          H  
ATOM   4056 2HG2 ILE A 252      16.920  12.643  -5.797  1.00  1.460          H  
ATOM   4057 3HG2 ILE A 252      18.667  12.740  -5.943  1.00  1.460          H  
ATOM   4058 1HD1 ILE A 252      19.371  15.809  -8.702  1.00  1.460          H  
ATOM   4059 2HD1 ILE A 252      17.613  15.620  -8.828  1.00  1.460          H  
ATOM   4060 3HD1 ILE A 252      18.389  15.697  -7.250  1.00  1.460          H  
ATOM   4061  N   ALA A 253      15.311  11.212  -8.011  1.00  0.710          N  
ATOM   4062  CA  ALA A 253      14.182  10.547  -7.413  1.00  0.690          C  
ATOM   4063  C   ALA A 253      14.333   9.040  -7.512  1.00  0.770          C  
ATOM   4064  O   ALA A 253      14.034   8.359  -6.541  1.00  0.810          O  
ATOM   4065  CB  ALA A 253      12.886  10.982  -8.082  1.00  0.970          C  
ATOM   4066  H   ALA A 253      15.149  11.875  -8.775  1.00  0.850          H  
ATOM   4067  HA  ALA A 253      14.149  10.818  -6.360  1.00  0.830          H  
ATOM   4068 1HB  ALA A 253      12.040  10.486  -7.606  1.00  1.170          H  
ATOM   4069 2HB  ALA A 253      12.774  12.062  -7.992  1.00  1.170          H  
ATOM   4070 3HB  ALA A 253      12.918  10.710  -9.137  1.00  1.170          H  
ATOM   4071  N   ALA A 254      14.835   8.516  -8.638  1.00  0.840          N  
ATOM   4072  CA  ALA A 254      15.023   7.082  -8.828  1.00  0.950          C  
ATOM   4073  C   ALA A 254      16.006   6.489  -7.852  1.00  1.010          C  
ATOM   4074  O   ALA A 254      15.761   5.417  -7.288  1.00  1.040          O  
ATOM   4075  CB  ALA A 254      15.506   6.812 -10.247  1.00  1.290          C  
ATOM   4076  H   ALA A 254      15.043   9.137  -9.414  1.00  1.010          H  
ATOM   4077  HA  ALA A 254      14.083   6.596  -8.648  1.00  1.140          H  
ATOM   4078 1HB  ALA A 254      15.622   5.753 -10.395  1.00  1.540          H  
ATOM   4079 2HB  ALA A 254      14.785   7.207 -10.955  1.00  1.540          H  
ATOM   4080 3HB  ALA A 254      16.463   7.302 -10.400  1.00  1.540          H  
ATOM   4081  N   LEU A 255      17.107   7.183  -7.612  1.00  1.050          N  
ATOM   4082  CA  LEU A 255      18.098   6.669  -6.693  1.00  1.160          C  
ATOM   4083  C   LEU A 255      17.562   6.684  -5.251  1.00  1.130          C  
ATOM   4084  O   LEU A 255      17.767   5.719  -4.494  1.00  1.200          O  
ATOM   4085  CB  LEU A 255      19.371   7.506  -6.855  1.00  1.580          C  
ATOM   4086  CG  LEU A 255      20.108   7.372  -8.263  1.00  1.580          C  
ATOM   4087  CD1 LEU A 255      21.197   8.428  -8.344  1.00  1.580          C  
ATOM   4088  CD2 LEU A 255      20.697   5.968  -8.463  1.00  1.580          C  
ATOM   4089  H   LEU A 255      17.285   8.046  -8.142  1.00  1.260          H  
ATOM   4090  HA  LEU A 255      18.304   5.637  -6.954  1.00  1.390          H  
ATOM   4091 1HB  LEU A 255      19.099   8.558  -6.729  1.00  1.900          H  
ATOM   4092 2HB  LEU A 255      20.074   7.234  -6.071  1.00  1.900          H  
ATOM   4093  HG  LEU A 255      19.396   7.561  -9.060  1.00  1.900          H  
ATOM   4094 1HD1 LEU A 255      21.693   8.371  -9.312  1.00  1.900          H  
ATOM   4095 2HD1 LEU A 255      20.746   9.414  -8.227  1.00  1.900          H  
ATOM   4096 3HD1 LEU A 255      21.927   8.269  -7.554  1.00  1.900          H  
ATOM   4097 1HD2 LEU A 255      21.187   5.924  -9.437  1.00  1.900          H  
ATOM   4098 2HD2 LEU A 255      21.426   5.758  -7.679  1.00  1.900          H  
ATOM   4099 3HD2 LEU A 255      19.913   5.221  -8.433  1.00  1.900          H  
ATOM   4100  N   ILE A 256      16.843   7.762  -4.884  1.00  1.040          N  
ATOM   4101  CA  ILE A 256      16.283   7.882  -3.541  1.00  1.050          C  
ATOM   4102  C   ILE A 256      15.176   6.870  -3.352  1.00  1.040          C  
ATOM   4103  O   ILE A 256      15.109   6.219  -2.307  1.00  1.130          O  
ATOM   4104  CB  ILE A 256      15.689   9.275  -3.232  1.00  1.470          C  
ATOM   4105  CG1 ILE A 256      16.774  10.361  -3.212  1.00  1.470          C  
ATOM   4106  CG2 ILE A 256      15.007   9.216  -1.848  1.00  1.470          C  
ATOM   4107  CD1 ILE A 256      16.199  11.790  -3.200  1.00  1.470          C  
ATOM   4108  H   ILE A 256      16.721   8.532  -5.553  1.00  1.250          H  
ATOM   4109  HA  ILE A 256      17.069   7.670  -2.817  1.00  1.260          H  
ATOM   4110  HB  ILE A 256      14.959   9.551  -3.998  1.00  1.760          H  
ATOM   4111 1HG1 ILE A 256      17.406  10.227  -2.335  1.00  1.760          H  
ATOM   4112 2HG1 ILE A 256      17.393  10.249  -4.102  1.00  1.760          H  
ATOM   4113 1HG2 ILE A 256      14.597  10.169  -1.614  1.00  1.760          H  
ATOM   4114 2HG2 ILE A 256      14.203   8.487  -1.831  1.00  1.760          H  
ATOM   4115 3HG2 ILE A 256      15.743   8.948  -1.091  1.00  1.760          H  
ATOM   4116 1HD1 ILE A 256      17.022  12.504  -3.208  1.00  1.760          H  
ATOM   4117 2HD1 ILE A 256      15.582  11.932  -4.085  1.00  1.760          H  
ATOM   4118 3HD1 ILE A 256      15.596  11.969  -2.321  1.00  1.760          H  
ATOM   4119  N   THR A 257      14.284   6.793  -4.343  1.00  0.960          N  
ATOM   4120  CA  THR A 257      13.131   5.924  -4.349  1.00  0.980          C  
ATOM   4121  C   THR A 257      13.555   4.500  -4.210  1.00  1.050          C  
ATOM   4122  O   THR A 257      12.998   3.782  -3.409  1.00  1.150          O  
ATOM   4123  CB  THR A 257      12.282   6.091  -5.627  1.00  1.360          C  
ATOM   4124  OG1 THR A 257      11.774   7.427  -5.687  1.00  1.360          O  
ATOM   4125  CG2 THR A 257      11.119   5.119  -5.616  1.00  1.360          C  
ATOM   4126  H   THR A 257      14.411   7.379  -5.154  1.00  1.150          H  
ATOM   4127  HA  THR A 257      12.497   6.182  -3.510  1.00  1.180          H  
ATOM   4128  HB  THR A 257      12.899   5.907  -6.508  1.00  1.640          H  
ATOM   4129  HG1 THR A 257      12.515   8.027  -5.887  1.00  1.640          H  
ATOM   4130 1HG2 THR A 257      10.526   5.269  -6.503  1.00  1.640          H  
ATOM   4131 2HG2 THR A 257      11.474   4.089  -5.589  1.00  1.640          H  
ATOM   4132 3HG2 THR A 257      10.524   5.316  -4.748  1.00  1.640          H  
ATOM   4133  N   PHE A 258      14.554   4.059  -4.953  1.00  1.060          N  
ATOM   4134  CA  PHE A 258      14.944   2.684  -4.779  1.00  1.200          C  
ATOM   4135  C   PHE A 258      15.322   2.440  -3.305  1.00  1.260          C  
ATOM   4136  O   PHE A 258      14.871   1.472  -2.697  1.00  1.340          O  
ATOM   4137  CB  PHE A 258      16.103   2.346  -5.707  1.00  1.620          C  
ATOM   4138  CG  PHE A 258      16.528   0.917  -5.654  1.00  1.620          C  
ATOM   4139  CD1 PHE A 258      15.835  -0.032  -6.403  1.00  1.620          C  
ATOM   4140  CD2 PHE A 258      17.598   0.505  -4.876  1.00  1.620          C  
ATOM   4141  CE1 PHE A 258      16.211  -1.350  -6.377  1.00  1.620          C  
ATOM   4142  CE2 PHE A 258      17.972  -0.818  -4.849  1.00  1.620          C  
ATOM   4143  CZ  PHE A 258      17.279  -1.747  -5.602  1.00  1.620          C  
ATOM   4144  H   PHE A 258      15.012   4.646  -5.657  1.00  1.270          H  
ATOM   4145  HA  PHE A 258      14.098   2.050  -5.036  1.00  1.440          H  
ATOM   4146 1HB  PHE A 258      15.819   2.584  -6.736  1.00  1.950          H  
ATOM   4147 2HB  PHE A 258      16.957   2.979  -5.461  1.00  1.950          H  
ATOM   4148  HD1 PHE A 258      14.980   0.288  -7.019  1.00  1.950          H  
ATOM   4149  HD2 PHE A 258      18.146   1.240  -4.283  1.00  1.950          H  
ATOM   4150  HE1 PHE A 258      15.661  -2.078  -6.961  1.00  1.950          H  
ATOM   4151  HE2 PHE A 258      18.816  -1.132  -4.231  1.00  1.950          H  
ATOM   4152  HZ  PHE A 258      17.573  -2.795  -5.577  1.00  1.950          H  
ATOM   4153  N   ALA A 259      16.173   3.314  -2.724  1.00  1.290          N  
ATOM   4154  CA  ALA A 259      16.626   3.167  -1.331  1.00  1.420          C  
ATOM   4155  C   ALA A 259      15.503   3.210  -0.257  1.00  1.400          C  
ATOM   4156  O   ALA A 259      15.516   2.413   0.703  1.00  1.510          O  
ATOM   4157  CB  ALA A 259      17.633   4.258  -1.027  1.00  1.940          C  
ATOM   4158  H   ALA A 259      16.529   4.107  -3.272  1.00  1.550          H  
ATOM   4159  HA  ALA A 259      17.123   2.203  -1.257  1.00  1.700          H  
ATOM   4160 1HB  ALA A 259      18.026   4.132  -0.020  1.00  2.320          H  
ATOM   4161 2HB  ALA A 259      18.450   4.208  -1.747  1.00  2.320          H  
ATOM   4162 3HB  ALA A 259      17.142   5.227  -1.106  1.00  2.320          H  
ATOM   4163  N   ILE A 260      14.506   4.086  -0.423  1.00  1.320          N  
ATOM   4164  CA  ILE A 260      13.446   4.145   0.585  1.00  1.390          C  
ATOM   4165  C   ILE A 260      12.432   3.105   0.194  1.00  1.390          C  
ATOM   4166  O   ILE A 260      11.831   3.153  -0.856  1.00  1.480          O  
ATOM   4167  CB  ILE A 260      12.838   5.575   0.724  1.00  1.920          C  
ATOM   4168  CG1 ILE A 260      11.823   5.651   1.882  1.00  1.920          C  
ATOM   4169  CG2 ILE A 260      12.142   6.052  -0.568  1.00  1.920          C  
ATOM   4170  CD1 ILE A 260      12.378   5.552   3.284  1.00  1.920          C  
ATOM   4171  H   ILE A 260      14.548   4.742  -1.205  1.00  1.580          H  
ATOM   4172  HA  ILE A 260      13.866   3.866   1.547  1.00  1.670          H  
ATOM   4173  HB  ILE A 260      13.649   6.264   0.948  1.00  2.300          H  
ATOM   4174 1HG1 ILE A 260      11.336   6.590   1.805  1.00  2.300          H  
ATOM   4175 2HG1 ILE A 260      11.093   4.869   1.754  1.00  2.300          H  
ATOM   4176 1HG2 ILE A 260      11.777   7.060  -0.437  1.00  2.300          H  
ATOM   4177 2HG2 ILE A 260      12.860   6.031  -1.351  1.00  2.300          H  
ATOM   4178 3HG2 ILE A 260      11.310   5.424  -0.831  1.00  2.300          H  
ATOM   4179 1HD1 ILE A 260      11.557   5.644   4.007  1.00  2.300          H  
ATOM   4180 2HD1 ILE A 260      12.869   4.597   3.440  1.00  2.300          H  
ATOM   4181 3HD1 ILE A 260      13.092   6.354   3.453  1.00  2.300          H  
ATOM   4182  N   TYR A 261      12.218   2.169   1.088  1.00  1.360          N  
ATOM   4183  CA  TYR A 261      11.689   0.922   1.580  1.00  1.480          C  
ATOM   4184  C   TYR A 261      12.460  -0.268   1.009  1.00  1.490          C  
ATOM   4185  O   TYR A 261      12.016  -1.417   1.111  1.00  1.550          O  
ATOM   4186  CB  TYR A 261      10.166   0.788   1.365  1.00  2.020          C  
ATOM   4187  CG  TYR A 261       9.291   1.625   2.304  1.00  2.020          C  
ATOM   4188  CD1 TYR A 261       9.797   2.666   3.084  1.00  2.020          C  
ATOM   4189  CD2 TYR A 261       7.966   1.299   2.421  1.00  2.020          C  
ATOM   4190  CE1 TYR A 261       8.976   3.347   3.936  1.00  2.020          C  
ATOM   4191  CE2 TYR A 261       7.160   1.994   3.288  1.00  2.020          C  
ATOM   4192  CZ  TYR A 261       7.661   2.998   4.038  1.00  2.020          C  
ATOM   4193  OH  TYR A 261       6.852   3.660   4.892  1.00  2.020          O  
ATOM   4194  H   TYR A 261      11.622   1.896   0.322  1.00  1.630          H  
ATOM   4195  HA  TYR A 261      11.847   0.905   2.652  1.00  1.780          H  
ATOM   4196 1HB  TYR A 261       9.923   1.100   0.361  1.00  2.430          H  
ATOM   4197 2HB  TYR A 261       9.859  -0.254   1.452  1.00  2.430          H  
ATOM   4198  HD1 TYR A 261      10.833   2.956   3.044  1.00  2.430          H  
ATOM   4199  HD2 TYR A 261       7.547   0.489   1.825  1.00  2.430          H  
ATOM   4200  HE1 TYR A 261       9.375   4.155   4.538  1.00  2.430          H  
ATOM   4201  HE2 TYR A 261       6.114   1.740   3.372  1.00  2.430          H  
ATOM   4202  HH  TYR A 261       7.395   4.231   5.458  1.00  2.430          H  
ATOM   4203  N   PHE A 262      13.681   0.013   0.496  1.00  1.530          N  
ATOM   4204  CA  PHE A 262      14.652  -1.038   0.198  1.00  1.740          C  
ATOM   4205  C   PHE A 262      14.917  -1.585   1.563  1.00  1.720          C  
ATOM   4206  O   PHE A 262      14.839  -2.781   1.819  1.00  1.880          O  
ATOM   4207  CB  PHE A 262      15.998  -0.506  -0.316  1.00  2.350          C  
ATOM   4208  CG  PHE A 262      17.061  -1.528  -0.521  1.00  2.350          C  
ATOM   4209  CD1 PHE A 262      17.193  -2.159  -1.712  1.00  2.350          C  
ATOM   4210  CD2 PHE A 262      17.940  -1.865   0.514  1.00  2.350          C  
ATOM   4211  CE1 PHE A 262      18.170  -3.114  -1.906  1.00  2.350          C  
ATOM   4212  CE2 PHE A 262      18.910  -2.811   0.329  1.00  2.350          C  
ATOM   4213  CZ  PHE A 262      19.026  -3.440  -0.882  1.00  2.350          C  
ATOM   4214  H   PHE A 262      13.990   0.984   0.396  1.00  1.840          H  
ATOM   4215  HA  PHE A 262      14.230  -1.805  -0.453  1.00  2.090          H  
ATOM   4216 1HB  PHE A 262      15.850  -0.018  -1.248  1.00  2.820          H  
ATOM   4217 2HB  PHE A 262      16.394   0.219   0.370  1.00  2.820          H  
ATOM   4218  HD1 PHE A 262      16.517  -1.888  -2.517  1.00  2.820          H  
ATOM   4219  HD2 PHE A 262      17.854  -1.372   1.484  1.00  2.820          H  
ATOM   4220  HE1 PHE A 262      18.263  -3.611  -2.874  1.00  2.820          H  
ATOM   4221  HE2 PHE A 262      19.588  -3.067   1.146  1.00  2.820          H  
ATOM   4222  HZ  PHE A 262      19.799  -4.196  -1.028  1.00  2.820          H  
ATOM   4223  N   THR A 263      15.198  -0.615   2.458  1.00  1.670          N  
ATOM   4224  CA  THR A 263      15.536  -0.806   3.865  1.00  1.830          C  
ATOM   4225  C   THR A 263      14.453  -1.602   4.608  1.00  1.740          C  
ATOM   4226  O   THR A 263      14.758  -2.497   5.380  1.00  1.940          O  
ATOM   4227  CB  THR A 263      15.740   0.567   4.552  1.00  2.500          C  
ATOM   4228  OG1 THR A 263      16.805   1.296   3.909  1.00  2.500          O  
ATOM   4229  CG2 THR A 263      16.142   0.347   5.960  1.00  2.500          C  
ATOM   4230  H   THR A 263      15.228   0.332   2.075  1.00  2.000          H  
ATOM   4231  HA  THR A 263      16.474  -1.353   3.926  1.00  2.200          H  
ATOM   4232  HB  THR A 263      14.816   1.145   4.519  1.00  3.000          H  
ATOM   4233  HG1 THR A 263      16.518   1.625   3.052  1.00  3.000          H  
ATOM   4234 1HG2 THR A 263      16.290   1.306   6.435  1.00  3.000          H  
ATOM   4235 2HG2 THR A 263      15.380  -0.203   6.486  1.00  3.000          H  
ATOM   4236 3HG2 THR A 263      17.069  -0.214   5.971  1.00  3.000          H  
ATOM   4237  N   VAL A 264      13.190  -1.285   4.355  1.00  1.560          N  
ATOM   4238  CA  VAL A 264      12.039  -1.972   4.963  1.00  1.550          C  
ATOM   4239  C   VAL A 264      11.977  -3.462   4.627  1.00  1.600          C  
ATOM   4240  O   VAL A 264      11.721  -4.287   5.506  1.00  1.730          O  
ATOM   4241  CB  VAL A 264      10.750  -1.255   4.510  1.00  2.170          C  
ATOM   4242  CG1 VAL A 264       9.510  -2.010   4.808  1.00  2.170          C  
ATOM   4243  CG2 VAL A 264      10.672   0.027   5.271  1.00  2.170          C  
ATOM   4244  H   VAL A 264      13.046  -0.526   3.713  1.00  1.870          H  
ATOM   4245  HA  VAL A 264      12.120  -1.874   6.043  1.00  1.860          H  
ATOM   4246  HB  VAL A 264      10.788  -1.087   3.456  1.00  2.610          H  
ATOM   4247 1HG1 VAL A 264       8.661  -1.428   4.487  1.00  2.610          H  
ATOM   4248 2HG1 VAL A 264       9.513  -2.955   4.271  1.00  2.610          H  
ATOM   4249 3HG1 VAL A 264       9.443  -2.192   5.842  1.00  2.610          H  
ATOM   4250 1HG2 VAL A 264       9.783   0.559   4.981  1.00  2.610          H  
ATOM   4251 2HG2 VAL A 264      10.619  -0.201   6.330  1.00  2.610          H  
ATOM   4252 3HG2 VAL A 264      11.547   0.642   5.081  1.00  2.610          H  
ATOM   4253  N   VAL A 265      12.188  -3.810   3.373  1.00  1.640          N  
ATOM   4254  CA  VAL A 265      12.207  -5.212   2.991  1.00  1.880          C  
ATOM   4255  C   VAL A 265      13.515  -5.893   3.421  1.00  1.980          C  
ATOM   4256  O   VAL A 265      13.511  -7.055   3.823  1.00  2.040          O  
ATOM   4257  CB  VAL A 265      11.969  -5.356   1.491  1.00  2.540          C  
ATOM   4258  CG1 VAL A 265      12.127  -6.833   1.046  1.00  2.540          C  
ATOM   4259  CG2 VAL A 265      10.570  -4.842   1.198  1.00  2.540          C  
ATOM   4260  H   VAL A 265      12.319  -3.072   2.667  1.00  1.970          H  
ATOM   4261  HA  VAL A 265      11.385  -5.708   3.505  1.00  2.260          H  
ATOM   4262  HB  VAL A 265      12.705  -4.755   0.951  1.00  3.040          H  
ATOM   4263 1HG1 VAL A 265      11.951  -6.922  -0.020  1.00  3.040          H  
ATOM   4264 2HG1 VAL A 265      13.134  -7.190   1.262  1.00  3.040          H  
ATOM   4265 3HG1 VAL A 265      11.406  -7.455   1.580  1.00  3.040          H  
ATOM   4266 1HG2 VAL A 265      10.370  -4.911   0.137  1.00  3.040          H  
ATOM   4267 2HG2 VAL A 265       9.842  -5.440   1.748  1.00  3.040          H  
ATOM   4268 3HG2 VAL A 265      10.491  -3.798   1.514  1.00  3.040          H  
ATOM   4269  N   PHE A 266      14.642  -5.203   3.202  1.00  2.370          N  
ATOM   4270  CA  PHE A 266      16.002  -5.635   3.526  1.00  2.820          C  
ATOM   4271  C   PHE A 266      16.203  -5.939   5.021  1.00  2.980          C  
ATOM   4272  O   PHE A 266      16.784  -6.974   5.367  1.00  3.330          O  
ATOM   4273  CB  PHE A 266      16.967  -4.567   3.005  1.00  3.770          C  
ATOM   4274  CG  PHE A 266      18.389  -4.745   3.293  1.00  3.770          C  
ATOM   4275  CD1 PHE A 266      19.114  -5.736   2.673  1.00  3.770          C  
ATOM   4276  CD2 PHE A 266      19.035  -3.874   4.140  1.00  3.770          C  
ATOM   4277  CE1 PHE A 266      20.454  -5.871   2.921  1.00  3.770          C  
ATOM   4278  CE2 PHE A 266      20.371  -4.000   4.390  1.00  3.770          C  
ATOM   4279  CZ  PHE A 266      21.084  -5.006   3.782  1.00  3.770          C  
ATOM   4280  H   PHE A 266      14.561  -4.280   2.783  1.00  2.840          H  
ATOM   4281  HA  PHE A 266      16.199  -6.555   2.979  1.00  3.380          H  
ATOM   4282 1HB  PHE A 266      16.847  -4.475   1.925  1.00  4.520          H  
ATOM   4283 2HB  PHE A 266      16.672  -3.625   3.428  1.00  4.520          H  
ATOM   4284  HD1 PHE A 266      18.613  -6.416   1.985  1.00  4.520          H  
ATOM   4285  HD2 PHE A 266      18.475  -3.076   4.602  1.00  4.520          H  
ATOM   4286  HE1 PHE A 266      21.018  -6.665   2.433  1.00  4.520          H  
ATOM   4287  HE2 PHE A 266      20.870  -3.306   5.068  1.00  4.520          H  
ATOM   4288  HZ  PHE A 266      22.150  -5.116   3.977  1.00  4.520          H  
ATOM   4289  N   LEU A 267      15.782  -5.022   5.901  1.00  3.120          N  
ATOM   4290  CA  LEU A 267      15.798  -5.179   7.357  1.00  3.740          C  
ATOM   4291  C   LEU A 267      14.376  -5.521   7.899  1.00  3.660          C  
ATOM   4292  O   LEU A 267      13.815  -4.688   8.627  1.00  4.240          O  
ATOM   4293  CB  LEU A 267      16.229  -3.856   8.015  1.00  4.990          C  
ATOM   4294  CG  LEU A 267      17.561  -3.245   7.561  1.00  4.990          C  
ATOM   4295  CD1 LEU A 267      17.767  -1.909   8.281  1.00  4.990          C  
ATOM   4296  CD2 LEU A 267      18.726  -4.209   7.811  1.00  4.990          C  
ATOM   4297  H   LEU A 267      15.376  -4.162   5.545  1.00  3.740          H  
ATOM   4298  HA  LEU A 267      16.485  -5.974   7.624  1.00  4.490          H  
ATOM   4299 1HB  LEU A 267      15.451  -3.113   7.830  1.00  5.990          H  
ATOM   4300 2HB  LEU A 267      16.289  -4.018   9.076  1.00  5.990          H  
ATOM   4301  HG  LEU A 267      17.490  -3.030   6.514  1.00  5.990          H  
ATOM   4302 1HD1 LEU A 267      18.685  -1.445   7.932  1.00  5.990          H  
ATOM   4303 2HD1 LEU A 267      16.934  -1.261   8.076  1.00  5.990          H  
ATOM   4304 3HD1 LEU A 267      17.829  -2.058   9.337  1.00  5.990          H  
ATOM   4305 1HD2 LEU A 267      19.648  -3.749   7.466  1.00  5.990          H  
ATOM   4306 2HD2 LEU A 267      18.806  -4.424   8.875  1.00  5.990          H  
ATOM   4307 3HD2 LEU A 267      18.568  -5.138   7.262  1.00  5.990          H  
ATOM   4308  N   PRO A 268      13.749  -6.692   7.595  1.00  3.400          N  
ATOM   4309  CA  PRO A 268      12.373  -6.998   7.951  1.00  3.840          C  
ATOM   4310  C   PRO A 268      12.118  -7.077   9.459  1.00  3.970          C  
ATOM   4311  O   PRO A 268      11.011  -6.809   9.927  1.00  4.640          O  
ATOM   4312  CB  PRO A 268      12.175  -8.377   7.322  1.00  5.760          C  
ATOM   4313  CG  PRO A 268      13.544  -8.979   7.257  1.00  5.760          C  
ATOM   4314  CD  PRO A 268      14.451  -7.817   6.970  1.00  5.760          C  
ATOM   4315  HA  PRO A 268      11.711  -6.264   7.466  1.00  4.610          H  
ATOM   4316 1HB  PRO A 268      11.457  -8.948   7.879  1.00  6.910          H  
ATOM   4317 2HB  PRO A 268      11.768  -8.260   6.315  1.00  6.910          H  
ATOM   4318 1HG  PRO A 268      13.787  -9.505   8.187  1.00  6.910          H  
ATOM   4319 2HG  PRO A 268      13.572  -9.736   6.452  1.00  6.910          H  
ATOM   4320 1HD  PRO A 268      15.452  -7.979   7.392  1.00  6.910          H  
ATOM   4321 2HD  PRO A 268      14.471  -7.705   5.902  1.00  6.910          H  
ATOM   4322  N   LYS A 269      13.157  -7.367  10.249  1.00  3.660          N  
ATOM   4323  CA  LYS A 269      12.956  -7.472  11.687  1.00  4.240          C  
ATOM   4324  C   LYS A 269      12.802  -6.100  12.283  1.00  4.690          C  
ATOM   4325  O   LYS A 269      11.874  -5.843  13.047  1.00  5.460          O  
ATOM   4326  CB  LYS A 269      14.117  -8.203  12.354  1.00  5.700          C  
ATOM   4327  CG  LYS A 269      14.183  -9.691  12.050  1.00  5.700          C  
ATOM   4328  CD  LYS A 269      15.375 -10.343  12.748  1.00  5.700          C  
ATOM   4329  CE  LYS A 269      15.450 -11.839  12.455  1.00  5.700          C  
ATOM   4330  NZ  LYS A 269      16.620 -12.484  13.121  1.00  5.700          N  
ATOM   4331  H   LYS A 269      14.069  -7.580   9.867  1.00  4.390          H  
ATOM   4332  HA  LYS A 269      12.035  -8.023  11.879  1.00  5.090          H  
ATOM   4333 1HB  LYS A 269      15.056  -7.753  12.034  1.00  6.840          H  
ATOM   4334 2HB  LYS A 269      14.052  -8.082  13.434  1.00  6.840          H  
ATOM   4335 1HG  LYS A 269      13.264 -10.166  12.396  1.00  6.840          H  
ATOM   4336 2HG  LYS A 269      14.265  -9.843  10.973  1.00  6.840          H  
ATOM   4337 1HD  LYS A 269      16.298  -9.871  12.404  1.00  6.840          H  
ATOM   4338 2HD  LYS A 269      15.293 -10.195  13.825  1.00  6.840          H  
ATOM   4339 1HE  LYS A 269      14.536 -12.316  12.804  1.00  6.840          H  
ATOM   4340 2HE  LYS A 269      15.535 -11.985  11.378  1.00  6.840          H  
ATOM   4341 1HZ  LYS A 269      16.632 -13.471  12.898  1.00  6.840          H  
ATOM   4342 2HZ  LYS A 269      17.476 -12.057  12.794  1.00  6.840          H  
ATOM   4343 3HZ  LYS A 269      16.548 -12.367  14.122  1.00  6.840          H  
ATOM   4344  N   ILE A 270      13.688  -5.207  11.888  1.00  4.550          N  
ATOM   4345  CA  ILE A 270      13.672  -3.871  12.424  1.00  5.370          C  
ATOM   4346  C   ILE A 270      12.367  -3.173  12.076  1.00  5.940          C  
ATOM   4347  O   ILE A 270      11.752  -2.563  12.944  1.00  6.650          O  
ATOM   4348  CB  ILE A 270      14.882  -3.086  11.912  1.00  7.190          C  
ATOM   4349  CG1 ILE A 270      16.177  -3.698  12.553  1.00  7.190          C  
ATOM   4350  CG2 ILE A 270      14.729  -1.633  12.268  1.00  7.190          C  
ATOM   4351  CD1 ILE A 270      17.492  -3.266  11.951  1.00  7.190          C  
ATOM   4352  H   ILE A 270      14.399  -5.496  11.234  1.00  5.460          H  
ATOM   4353  HA  ILE A 270      13.741  -3.933  13.506  1.00  6.440          H  
ATOM   4354  HB  ILE A 270      14.949  -3.184  10.834  1.00  8.630          H  
ATOM   4355 1HG1 ILE A 270      16.197  -3.416  13.593  1.00  8.630          H  
ATOM   4356 2HG1 ILE A 270      16.121  -4.783  12.496  1.00  8.630          H  
ATOM   4357 1HG2 ILE A 270      15.576  -1.083  11.889  1.00  8.630          H  
ATOM   4358 2HG2 ILE A 270      13.838  -1.221  11.830  1.00  8.630          H  
ATOM   4359 3HG2 ILE A 270      14.663  -1.520  13.344  1.00  8.630          H  
ATOM   4360 1HD1 ILE A 270      18.305  -3.748  12.496  1.00  8.630          H  
ATOM   4361 2HD1 ILE A 270      17.532  -3.572  10.928  1.00  8.630          H  
ATOM   4362 3HD1 ILE A 270      17.614  -2.194  12.015  1.00  8.630          H  
ATOM   4363  N   VAL A 271      11.914  -3.247  10.830  1.00  5.830          N  
ATOM   4364  CA  VAL A 271      10.639  -2.594  10.543  1.00  6.560          C  
ATOM   4365  C   VAL A 271       9.433  -3.206  11.274  1.00  6.900          C  
ATOM   4366  O   VAL A 271       8.521  -2.477  11.667  1.00  7.700          O  
ATOM   4367  CB  VAL A 271      10.380  -2.487   9.030  1.00  8.890          C  
ATOM   4368  CG1 VAL A 271      10.221  -3.827   8.398  1.00  8.890          C  
ATOM   4369  CG2 VAL A 271       9.085  -1.657   8.819  1.00  8.890          C  
ATOM   4370  H   VAL A 271      12.454  -3.735  10.104  1.00  7.000          H  
ATOM   4371  HA  VAL A 271      10.734  -1.560  10.890  1.00  7.870          H  
ATOM   4372  HB  VAL A 271      11.227  -1.992   8.569  1.00 10.670          H  
ATOM   4373 1HG1 VAL A 271      10.063  -3.712   7.349  1.00 10.670          H  
ATOM   4374 2HG1 VAL A 271      11.126  -4.381   8.557  1.00 10.670          H  
ATOM   4375 3HG1 VAL A 271       9.393  -4.349   8.818  1.00 10.670          H  
ATOM   4376 1HG2 VAL A 271       8.882  -1.513   7.786  1.00 10.670          H  
ATOM   4377 2HG2 VAL A 271       8.231  -2.153   9.269  1.00 10.670          H  
ATOM   4378 3HG2 VAL A 271       9.221  -0.703   9.293  1.00 10.670          H  
ATOM   4379  N   ARG A 272       9.405  -4.535  11.457  1.00  6.510          N  
ATOM   4380  CA  ARG A 272       8.267  -5.149  12.127  1.00  7.110          C  
ATOM   4381  C   ARG A 272       8.287  -5.035  13.675  1.00  7.900          C  
ATOM   4382  O   ARG A 272       7.235  -5.175  14.308  1.00  8.660          O  
ATOM   4383  CB  ARG A 272       8.176  -6.611  11.704  1.00  9.710          C  
ATOM   4384  CG  ARG A 272       7.865  -6.815  10.182  1.00  9.710          C  
ATOM   4385  CD  ARG A 272       7.896  -8.245   9.757  1.00  9.710          C  
ATOM   4386  NE  ARG A 272       9.232  -8.844   9.926  1.00  9.710          N  
ATOM   4387  CZ  ARG A 272       9.570 -10.125   9.622  1.00  9.710          C  
ATOM   4388  NH1 ARG A 272       8.703 -10.928   9.059  1.00  9.710          N  
ATOM   4389  NH2 ARG A 272      10.785 -10.572   9.887  1.00  9.710          N  
ATOM   4390  H   ARG A 272      10.145  -5.136  11.080  1.00  7.810          H  
ATOM   4391  HA  ARG A 272       7.371  -4.648  11.769  1.00  8.530          H  
ATOM   4392 1HB  ARG A 272       9.126  -7.098  11.922  1.00 11.660          H  
ATOM   4393 2HB  ARG A 272       7.405  -7.116  12.281  1.00 11.660          H  
ATOM   4394 1HG  ARG A 272       6.875  -6.422   9.961  1.00 11.660          H  
ATOM   4395 2HG  ARG A 272       8.590  -6.291   9.585  1.00 11.660          H  
ATOM   4396 1HD  ARG A 272       7.196  -8.795  10.368  1.00 11.660          H  
ATOM   4397 2HD  ARG A 272       7.610  -8.320   8.712  1.00 11.660          H  
ATOM   4398  HE  ARG A 272       9.959  -8.240  10.335  1.00 11.660          H  
ATOM   4399 1HH1 ARG A 272       7.789 -10.583   8.815  1.00 11.660          H  
ATOM   4400 2HH1 ARG A 272       8.961 -11.879   8.834  1.00 11.660          H  
ATOM   4401 1HH2 ARG A 272      11.466  -9.963  10.321  1.00 11.660          H  
ATOM   4402 2HH2 ARG A 272      11.035 -11.523   9.661  1.00 11.660          H  
ATOM   4403  N   ILE A 273       9.448  -4.751  14.283  1.00  7.880          N  
ATOM   4404  CA  ILE A 273       9.552  -4.603  15.734  1.00  8.770          C  
ATOM   4405  C   ILE A 273       9.375  -3.144  16.170  1.00  9.470          C  
ATOM   4406  O   ILE A 273      10.177  -2.264  15.832  1.00 10.080          O  
ATOM   4407  CB  ILE A 273      10.912  -5.154  16.238  1.00 11.920          C  
ATOM   4408  CG1 ILE A 273      10.996  -6.680  15.927  1.00 11.920          C  
ATOM   4409  CG2 ILE A 273      11.109  -4.862  17.749  1.00 11.920          C  
ATOM   4410  CD1 ILE A 273      12.391  -7.285  16.091  1.00 11.920          C  
ATOM   4411  H   ILE A 273      10.311  -4.703  13.731  1.00  9.460          H  
ATOM   4412  HA  ILE A 273       8.759  -5.189  16.192  1.00 10.520          H  
ATOM   4413  HB  ILE A 273      11.714  -4.671  15.674  1.00 14.310          H  
ATOM   4414 1HG1 ILE A 273      10.313  -7.210  16.588  1.00 14.310          H  
ATOM   4415 2HG1 ILE A 273      10.674  -6.847  14.904  1.00 14.310          H  
ATOM   4416 1HG2 ILE A 273      12.072  -5.230  18.085  1.00 14.310          H  
ATOM   4417 2HG2 ILE A 273      11.084  -3.811  17.905  1.00 14.310          H  
ATOM   4418 3HG2 ILE A 273      10.320  -5.342  18.325  1.00 14.310          H  
ATOM   4419 1HD1 ILE A 273      12.352  -8.347  15.843  1.00 14.310          H  
ATOM   4420 2HD1 ILE A 273      13.078  -6.780  15.411  1.00 14.310          H  
ATOM   4421 3HD1 ILE A 273      12.741  -7.172  17.108  1.00 14.310          H  
ATOM   4422  N   VAL A 274       8.379  -2.916  17.033  1.00  9.560          N  
ATOM   4423  CA  VAL A 274       8.046  -1.565  17.491  1.00 10.420          C  
ATOM   4424  C   VAL A 274       8.603  -1.291  18.881  1.00 10.890          C  
ATOM   4425  O   VAL A 274       8.296  -0.279  19.507  1.00 11.640          O  
ATOM   4426  CB  VAL A 274       6.515  -1.366  17.504  1.00 14.240          C  
ATOM   4427  CG1 VAL A 274       5.960  -1.595  16.096  1.00 14.240          C  
ATOM   4428  CG2 VAL A 274       5.858  -2.303  18.523  1.00 14.240          C  
ATOM   4429  H   VAL A 274       7.794  -3.698  17.298  1.00 11.470          H  
ATOM   4430  HA  VAL A 274       8.481  -0.850  16.803  1.00 12.500          H  
ATOM   4431  HB  VAL A 274       6.295  -0.332  17.774  1.00 17.090          H  
ATOM   4432 1HG1 VAL A 274       4.884  -1.429  16.096  1.00 17.090          H  
ATOM   4433 2HG1 VAL A 274       6.426  -0.909  15.407  1.00 17.090          H  
ATOM   4434 3HG1 VAL A 274       6.166  -2.619  15.775  1.00 17.090          H  
ATOM   4435 1HG2 VAL A 274       4.784  -2.136  18.526  1.00 17.090          H  
ATOM   4436 2HG2 VAL A 274       6.055  -3.338  18.271  1.00 17.090          H  
ATOM   4437 3HG2 VAL A 274       6.247  -2.096  19.519  1.00 17.090          H  
ATOM   4438  N   HIS A 275       9.406  -2.227  19.356  1.00 10.670          N  
ATOM   4439  CA  HIS A 275      10.058  -2.170  20.652  1.00 11.230          C  
ATOM   4440  C   HIS A 275      11.580  -2.132  20.497  1.00 11.550          C  
ATOM   4441  O   HIS A 275      12.315  -2.569  21.382  1.00 12.230          O  
ATOM   4442  CB  HIS A 275       9.667  -3.387  21.485  1.00 15.500          C  
ATOM   4443  CG  HIS A 275       8.205  -3.488  21.721  1.00 15.500          C  
ATOM   4444  ND1 HIS A 275       7.517  -2.618  22.540  1.00 15.500          N  
ATOM   4445  CD2 HIS A 275       7.294  -4.362  21.243  1.00 15.500          C  
ATOM   4446  CE1 HIS A 275       6.240  -2.959  22.553  1.00 15.500          C  
ATOM   4447  NE2 HIS A 275       6.081  -4.015  21.774  1.00 15.500          N  
ATOM   4448  H   HIS A 275       9.571  -3.026  18.764  1.00 12.800          H  
ATOM   4449  HA  HIS A 275       9.751  -1.270  21.182  1.00 13.480          H  
ATOM   4450 1HB  HIS A 275      10.002  -4.295  20.985  1.00 18.600          H  
ATOM   4451 2HB  HIS A 275      10.165  -3.341  22.453  1.00 18.600          H  
ATOM   4452  HD1 HIS A 275       7.824  -1.691  22.758  1.00 18.600          H  
ATOM   4453  HD2 HIS A 275       7.370  -5.214  20.569  1.00 18.600          H  
ATOM   4454  HE1 HIS A 275       5.522  -2.392  23.144  1.00 18.600          H  
ATOM   4455  N   ASN A 276      12.058  -1.687  19.342  1.00 11.240          N  
ATOM   4456  CA  ASN A 276      13.489  -1.659  19.087  1.00 11.730          C  
ATOM   4457  C   ASN A 276      14.115  -0.332  19.498  1.00 12.690          C  
ATOM   4458  O   ASN A 276      13.423   0.618  19.873  1.00 13.320          O  
ATOM   4459  CB  ASN A 276      13.735  -1.900  17.593  1.00 16.230          C  
ATOM   4460  CG  ASN A 276      15.136  -2.332  17.248  1.00 16.230          C  
ATOM   4461  OD1 ASN A 276      15.968  -2.541  18.139  1.00 16.230          O  
ATOM   4462  ND2 ASN A 276      15.424  -2.421  15.994  1.00 16.230          N  
ATOM   4463  H   ASN A 276      11.424  -1.309  18.651  1.00 13.490          H  
ATOM   4464  HA  ASN A 276      13.966  -2.447  19.670  1.00 14.080          H  
ATOM   4465 1HB  ASN A 276      13.039  -2.643  17.217  1.00 19.470          H  
ATOM   4466 2HB  ASN A 276      13.532  -0.977  17.054  1.00 19.470          H  
ATOM   4467 1HD2 ASN A 276      16.381  -2.646  15.722  1.00 19.470          H  
ATOM   4468 2HD2 ASN A 276      14.728  -2.225  15.303  1.00 19.470          H  
ATOM   4469  N   LYS A 277      15.429  -0.243  19.333  1.00 12.970          N  
ATOM   4470  CA  LYS A 277      16.151   0.991  19.546  1.00 14.000          C  
ATOM   4471  C   LYS A 277      15.587   1.999  18.569  1.00 14.410          C  
ATOM   4472  O   LYS A 277      15.538   1.721  17.359  1.00 14.560          O  
ATOM   4473  CB  LYS A 277      17.643   0.791  19.292  1.00 19.190          C  
ATOM   4474  CG  LYS A 277      18.339  -0.111  20.293  1.00 19.190          C  
ATOM   4475  CD  LYS A 277      19.829  -0.237  19.982  1.00 19.190          C  
ATOM   4476  CE  LYS A 277      20.533  -1.156  20.976  1.00 19.190          C  
ATOM   4477  NZ  LYS A 277      21.984  -1.305  20.666  1.00 19.190          N  
ATOM   4478  H   LYS A 277      15.926  -1.086  19.071  1.00 15.560          H  
ATOM   4479  HA  LYS A 277      15.980   1.346  20.563  1.00 16.800          H  
ATOM   4480 1HB  LYS A 277      17.780   0.348  18.301  1.00 23.030          H  
ATOM   4481 2HB  LYS A 277      18.147   1.757  19.292  1.00 23.030          H  
ATOM   4482 1HG  LYS A 277      18.211   0.296  21.295  1.00 23.030          H  
ATOM   4483 2HG  LYS A 277      17.883  -1.100  20.260  1.00 23.030          H  
ATOM   4484 1HD  LYS A 277      19.954  -0.641  18.974  1.00 23.030          H  
ATOM   4485 2HD  LYS A 277      20.295   0.747  20.021  1.00 23.030          H  
ATOM   4486 1HE  LYS A 277      20.427  -0.743  21.978  1.00 23.030          H  
ATOM   4487 2HE  LYS A 277      20.063  -2.139  20.948  1.00 23.030          H  
ATOM   4488 1HZ  LYS A 277      22.413  -1.920  21.345  1.00 23.030          H  
ATOM   4489 2HZ  LYS A 277      22.095  -1.700  19.742  1.00 23.030          H  
ATOM   4490 3HZ  LYS A 277      22.434  -0.402  20.701  1.00 23.030          H  
ATOM   4491  N   TRP A 278      15.249   3.196  19.055  1.00 14.730          N  
ATOM   4492  CA  TRP A 278      14.657   4.209  18.189  1.00 15.240          C  
ATOM   4493  C   TRP A 278      15.456   4.504  16.927  1.00 15.490          C  
ATOM   4494  O   TRP A 278      14.870   4.833  15.900  1.00 15.550          O  
ATOM   4495  CB  TRP A 278      14.433   5.526  18.945  1.00 21.130          C  
ATOM   4496  CG  TRP A 278      15.684   6.266  19.338  1.00 21.130          C  
ATOM   4497  CD1 TRP A 278      16.363   6.161  20.512  1.00 21.130          C  
ATOM   4498  CD2 TRP A 278      16.400   7.253  18.551  1.00 21.130          C  
ATOM   4499  NE1 TRP A 278      17.446   7.001  20.507  1.00 21.130          N  
ATOM   4500  CE2 TRP A 278      17.482   7.676  19.317  1.00 21.130          C  
ATOM   4501  CE3 TRP A 278      16.209   7.801  17.278  1.00 21.130          C  
ATOM   4502  CZ2 TRP A 278      18.377   8.621  18.856  1.00 21.130          C  
ATOM   4503  CZ3 TRP A 278      17.101   8.739  16.817  1.00 21.130          C  
ATOM   4504  CH2 TRP A 278      18.162   9.144  17.585  1.00 21.130          C  
ATOM   4505  H   TRP A 278      15.335   3.366  20.048  1.00 17.680          H  
ATOM   4506  HA  TRP A 278      13.678   3.843  17.887  1.00 18.290          H  
ATOM   4507 1HB  TRP A 278      13.829   6.194  18.327  1.00 25.360          H  
ATOM   4508 2HB  TRP A 278      13.864   5.324  19.851  1.00 25.360          H  
ATOM   4509  HD1 TRP A 278      16.090   5.510  21.338  1.00 25.360          H  
ATOM   4510  HE1 TRP A 278      18.109   7.109  21.262  1.00 25.360          H  
ATOM   4511  HE3 TRP A 278      15.370   7.489  16.654  1.00 25.360          H  
ATOM   4512  HZ2 TRP A 278      19.224   8.956  19.454  1.00 25.360          H  
ATOM   4513  HZ3 TRP A 278      16.931   9.151  15.820  1.00 25.360          H  
ATOM   4514  HH2 TRP A 278      18.848   9.891  17.190  1.00 25.360          H  
ATOM   4515  N   LYS A 279      16.784   4.381  16.960  1.00 15.740          N  
ATOM   4516  CA  LYS A 279      17.559   4.699  15.771  1.00 16.160          C  
ATOM   4517  C   LYS A 279      17.235   3.776  14.603  1.00 15.830          C  
ATOM   4518  O   LYS A 279      17.159   4.218  13.450  1.00 16.200          O  
ATOM   4519  CB  LYS A 279      19.055   4.610  16.073  1.00 22.460          C  
ATOM   4520  CG  LYS A 279      19.573   5.706  16.973  1.00 22.460          C  
ATOM   4521  CD  LYS A 279      21.057   5.553  17.259  1.00 22.460          C  
ATOM   4522  CE  LYS A 279      21.562   6.661  18.180  1.00 22.460          C  
ATOM   4523  NZ  LYS A 279      23.015   6.500  18.501  1.00 22.460          N  
ATOM   4524  H   LYS A 279      17.263   4.112  17.808  1.00 18.890          H  
ATOM   4525  HA  LYS A 279      17.317   5.717  15.466  1.00 19.390          H  
ATOM   4526 1HB  LYS A 279      19.272   3.652  16.544  1.00 26.950          H  
ATOM   4527 2HB  LYS A 279      19.614   4.650  15.138  1.00 26.950          H  
ATOM   4528 1HG  LYS A 279      19.401   6.667  16.495  1.00 26.950          H  
ATOM   4529 2HG  LYS A 279      19.028   5.682  17.911  1.00 26.950          H  
ATOM   4530 1HD  LYS A 279      21.238   4.587  17.734  1.00 26.950          H  
ATOM   4531 2HD  LYS A 279      21.614   5.587  16.323  1.00 26.950          H  
ATOM   4532 1HE  LYS A 279      21.411   7.624  17.695  1.00 26.950          H  
ATOM   4533 2HE  LYS A 279      20.990   6.640  19.108  1.00 26.950          H  
ATOM   4534 1HZ  LYS A 279      23.312   7.249  19.111  1.00 26.950          H  
ATOM   4535 2HZ  LYS A 279      23.164   5.613  18.962  1.00 26.950          H  
ATOM   4536 3HZ  LYS A 279      23.556   6.529  17.648  1.00 26.950          H  
ATOM   4537  N   GLN A 280      17.050   2.489  14.901  1.00 15.250          N  
ATOM   4538  CA  GLN A 280      16.818   1.508  13.862  1.00 15.050          C  
ATOM   4539  C   GLN A 280      15.363   1.541  13.468  1.00 14.840          C  
ATOM   4540  O   GLN A 280      15.018   1.386  12.288  1.00 14.830          O  
ATOM   4541  CB  GLN A 280      17.226   0.110  14.336  1.00 21.150          C  
ATOM   4542  CG  GLN A 280      18.706  -0.086  14.554  1.00 21.150          C  
ATOM   4543  CD  GLN A 280      19.076  -1.539  14.939  1.00 21.150          C  
ATOM   4544  OE1 GLN A 280      18.238  -2.394  15.288  1.00 21.150          O  
ATOM   4545  NE2 GLN A 280      20.372  -1.824  14.862  1.00 21.150          N  
ATOM   4546  H   GLN A 280      17.030   2.201  15.878  1.00 18.300          H  
ATOM   4547  HA  GLN A 280      17.414   1.771  12.989  1.00 18.060          H  
ATOM   4548 1HB  GLN A 280      16.728  -0.093  15.278  1.00 25.380          H  
ATOM   4549 2HB  GLN A 280      16.912  -0.624  13.641  1.00 25.380          H  
ATOM   4550 1HG  GLN A 280      19.227   0.167  13.633  1.00 25.380          H  
ATOM   4551 2HG  GLN A 280      19.029   0.573  15.359  1.00 25.380          H  
ATOM   4552 1HE2 GLN A 280      20.697  -2.744  15.087  1.00 25.380          H  
ATOM   4553 2HE2 GLN A 280      21.028  -1.124  14.573  1.00 25.380          H  
ATOM   4554  N   HIS A 281      14.507   1.767  14.461  1.00 14.810          N  
ATOM   4555  CA  HIS A 281      13.085   1.800  14.218  1.00 14.650          C  
ATOM   4556  C   HIS A 281      12.774   2.949  13.267  1.00 15.070          C  
ATOM   4557  O   HIS A 281      12.066   2.765  12.279  1.00 15.420          O  
ATOM   4558  CB  HIS A 281      12.292   1.944  15.518  1.00 20.570          C  
ATOM   4559  CG  HIS A 281      10.820   1.926  15.290  1.00 20.570          C  
ATOM   4560  ND1 HIS A 281      10.118   0.766  14.991  1.00 20.570          N  
ATOM   4561  CD2 HIS A 281       9.913   2.930  15.282  1.00 20.570          C  
ATOM   4562  CE1 HIS A 281       8.849   1.071  14.799  1.00 20.570          C  
ATOM   4563  NE2 HIS A 281       8.695   2.374  14.977  1.00 20.570          N  
ATOM   4564  H   HIS A 281      14.864   1.896  15.413  1.00 17.770          H  
ATOM   4565  HA  HIS A 281      12.770   0.873  13.736  1.00 17.580          H  
ATOM   4566 1HB  HIS A 281      12.557   1.142  16.206  1.00 24.690          H  
ATOM   4567 2HB  HIS A 281      12.550   2.885  15.994  1.00 24.690          H  
ATOM   4568  HD1 HIS A 281      10.395  -0.199  15.246  1.00 24.690          H  
ATOM   4569  HD2 HIS A 281      10.001   4.005  15.452  1.00 24.690          H  
ATOM   4570  HE1 HIS A 281       8.143   0.293  14.540  1.00 24.690          H  
ATOM   4571  N   GLU A 282      13.286   4.157  13.560  1.00 15.150          N  
ATOM   4572  CA  GLU A 282      13.027   5.289  12.681  1.00 15.630          C  
ATOM   4573  C   GLU A 282      13.623   5.102  11.283  1.00 15.430          C  
ATOM   4574  O   GLU A 282      13.010   5.506  10.298  1.00 15.500          O  
ATOM   4575  CB  GLU A 282      13.545   6.602  13.282  1.00 21.690          C  
ATOM   4576  CG  GLU A 282      12.755   7.122  14.490  1.00 21.690          C  
ATOM   4577  CD  GLU A 282      13.268   8.452  14.992  1.00 21.690          C  
ATOM   4578  OE1 GLU A 282      14.295   8.887  14.520  1.00 21.690          O  
ATOM   4579  OE2 GLU A 282      12.629   9.036  15.835  1.00 21.690          O  
ATOM   4580  H   GLU A 282      13.856   4.294  14.399  1.00 18.180          H  
ATOM   4581  HA  GLU A 282      11.947   5.380  12.567  1.00 18.760          H  
ATOM   4582 1HB  GLU A 282      14.580   6.457  13.609  1.00 26.030          H  
ATOM   4583 2HB  GLU A 282      13.550   7.375  12.516  1.00 26.030          H  
ATOM   4584 1HG  GLU A 282      11.709   7.227  14.211  1.00 26.030          H  
ATOM   4585 2HG  GLU A 282      12.818   6.388  15.292  1.00 26.030          H  
ATOM   4586  N   LYS A 283      14.816   4.504  11.173  1.00 15.340          N  
ATOM   4587  CA  LYS A 283      15.428   4.309   9.866  1.00 15.330          C  
ATOM   4588  C   LYS A 283      14.615   3.427   8.915  1.00 14.870          C  
ATOM   4589  O   LYS A 283      14.358   3.794   7.763  1.00 14.930          O  
ATOM   4590  CB  LYS A 283      16.819   3.680  10.031  1.00 21.470          C  
ATOM   4591  CG  LYS A 283      17.573   3.416   8.718  1.00 21.470          C  
ATOM   4592  CD  LYS A 283      18.955   2.814   8.972  1.00 21.470          C  
ATOM   4593  CE  LYS A 283      19.656   2.462   7.661  1.00 21.470          C  
ATOM   4594  NZ  LYS A 283      21.023   1.897   7.888  1.00 21.470          N  
ATOM   4595  H   LYS A 283      15.341   4.227  12.008  1.00 18.410          H  
ATOM   4596  HA  LYS A 283      15.539   5.287   9.401  1.00 18.400          H  
ATOM   4597 1HB  LYS A 283      17.435   4.329  10.659  1.00 25.760          H  
ATOM   4598 2HB  LYS A 283      16.720   2.730  10.558  1.00 25.760          H  
ATOM   4599 1HG  LYS A 283      17.005   2.726   8.108  1.00 25.760          H  
ATOM   4600 2HG  LYS A 283      17.679   4.350   8.168  1.00 25.760          H  
ATOM   4601 1HD  LYS A 283      19.568   3.526   9.531  1.00 25.760          H  
ATOM   4602 2HD  LYS A 283      18.845   1.909   9.569  1.00 25.760          H  
ATOM   4603 1HE  LYS A 283      19.053   1.726   7.128  1.00 25.760          H  
ATOM   4604 2HE  LYS A 283      19.740   3.359   7.049  1.00 25.760          H  
ATOM   4605 1HZ  LYS A 283      21.446   1.676   6.997  1.00 25.760          H  
ATOM   4606 2HZ  LYS A 283      21.595   2.575   8.372  1.00 25.760          H  
ATOM   4607 3HZ  LYS A 283      20.956   1.058   8.445  1.00 25.760          H  
ATOM   4608  N   ALA A 284      14.221   2.242   9.372  1.00 14.570          N  
ATOM   4609  CA  ALA A 284      13.582   1.288   8.463  1.00 14.250          C  
ATOM   4610  C   ALA A 284      12.081   1.442   8.288  1.00 14.100          C  
ATOM   4611  O   ALA A 284      11.369   0.501   8.614  1.00 14.180          O  
ATOM   4612  CB  ALA A 284      13.845  -0.137   8.935  1.00 20.080          C  
ATOM   4613  H   ALA A 284      14.408   2.002  10.355  1.00 17.480          H  
ATOM   4614  HA  ALA A 284      14.031   1.435   7.489  1.00 17.100          H  
ATOM   4615 1HB  ALA A 284      13.424  -0.848   8.225  1.00 24.090          H  
ATOM   4616 2HB  ALA A 284      14.915  -0.302   9.023  1.00 24.090          H  
ATOM   4617 3HB  ALA A 284      13.379  -0.267   9.894  1.00 24.090          H  
ATOM   4618  N   PHE A 285      11.629   2.582   7.731  1.00 14.090          N  
ATOM   4619  CA  PHE A 285      10.202   2.890   7.423  1.00 14.140          C  
ATOM   4620  C   PHE A 285       9.991   4.406   7.325  1.00 14.340          C  
ATOM   4621  O   PHE A 285       9.466   5.020   8.257  1.00 14.600          O  
ATOM   4622  OXT PHE A 285      10.563   5.034   6.436  1.00 21.210          O  
ATOM   4623  CB  PHE A 285       9.209   2.312   8.461  1.00 19.060          C  
ATOM   4624  CG  PHE A 285       7.733   2.443   8.155  1.00 19.060          C  
ATOM   4625  CD1 PHE A 285       7.129   1.555   7.263  1.00 19.060          C  
ATOM   4626  CD2 PHE A 285       6.943   3.387   8.777  1.00 19.060          C  
ATOM   4627  CE1 PHE A 285       5.773   1.628   7.003  1.00 19.060          C  
ATOM   4628  CE2 PHE A 285       5.590   3.456   8.516  1.00 19.060          C  
ATOM   4629  CZ  PHE A 285       5.003   2.575   7.623  1.00 19.060          C  
ATOM   4630  H   PHE A 285      12.359   3.277   7.527  1.00 16.910          H  
ATOM   4631  HA  PHE A 285       9.959   2.459   6.457  1.00 16.970          H  
ATOM   4632 1HB  PHE A 285       9.340   1.304   8.553  1.00 22.870          H  
ATOM   4633 2HB  PHE A 285       9.404   2.754   9.438  1.00 22.870          H  
ATOM   4634  HD1 PHE A 285       7.743   0.797   6.773  1.00 22.870          H  
ATOM   4635  HD2 PHE A 285       7.408   4.083   9.482  1.00 22.870          H  
ATOM   4636  HE1 PHE A 285       5.315   0.945   6.318  1.00 22.870          H  
ATOM   4637  HE2 PHE A 285       4.986   4.206   9.012  1.00 22.870          H  
ATOM   4638  HZ  PHE A 285       3.934   2.634   7.415  1.00 22.870          H  
TER                                                                             
ATOM   4640  N   MET B 286     -19.134 -14.944  28.149  1.00 10.340          N  
ATOM   4641  CA  MET B 286     -18.208 -16.023  27.817  1.00  9.510          C  
ATOM   4642  C   MET B 286     -16.811 -15.506  27.527  1.00  8.990          C  
ATOM   4643  O   MET B 286     -15.912 -15.627  28.361  1.00  8.970          O  
ATOM   4644  CB  MET B 286     -18.726 -16.837  26.628  1.00 13.650          C  
ATOM   4645  CG  MET B 286     -19.942 -17.710  26.908  1.00 13.650          C  
ATOM   4646  SD  MET B 286     -19.639 -18.933  28.217  1.00 13.650          S  
ATOM   4647  CE  MET B 286     -18.391 -20.012  27.485  1.00 13.650          C  
ATOM   4648 1H   MET B 286     -20.000 -15.329  28.495  1.00 12.410          H  
ATOM   4649 2H   MET B 286     -18.719 -14.357  28.858  1.00 12.410          H  
ATOM   4650 3H   MET B 286     -19.311 -14.394  27.320  1.00 12.410          H  
ATOM   4651  HA  MET B 286     -18.130 -16.682  28.680  1.00 11.410          H  
ATOM   4652 1HB  MET B 286     -19.010 -16.163  25.825  1.00 16.380          H  
ATOM   4653 2HB  MET B 286     -17.936 -17.462  26.246  1.00 16.380          H  
ATOM   4654 1HG  MET B 286     -20.790 -17.093  27.202  1.00 16.380          H  
ATOM   4655 2HG  MET B 286     -20.217 -18.246  25.998  1.00 16.380          H  
ATOM   4656 1HE  MET B 286     -18.143 -20.806  28.190  1.00 16.380          H  
ATOM   4657 2HE  MET B 286     -18.780 -20.454  26.567  1.00 16.380          H  
ATOM   4658 3HE  MET B 286     -17.485 -19.448  27.261  1.00 16.380          H  
ATOM   4659  N   HIS B 287     -16.628 -14.924  26.347  1.00  8.800          N  
ATOM   4660  CA  HIS B 287     -15.317 -14.446  25.930  1.00  8.560          C  
ATOM   4661  C   HIS B 287     -15.473 -13.046  25.366  1.00  7.740          C  
ATOM   4662  O   HIS B 287     -16.583 -12.634  25.019  1.00  7.320          O  
ATOM   4663  CB  HIS B 287     -14.710 -15.400  24.899  1.00 12.080          C  
ATOM   4664  CG  HIS B 287     -14.608 -16.803  25.424  1.00 12.080          C  
ATOM   4665  ND1 HIS B 287     -13.682 -17.183  26.363  1.00 12.080          N  
ATOM   4666  CD2 HIS B 287     -15.338 -17.909  25.148  1.00 12.080          C  
ATOM   4667  CE1 HIS B 287     -13.852 -18.454  26.653  1.00 12.080          C  
ATOM   4668  NE2 HIS B 287     -14.851 -18.923  25.927  1.00 12.080          N  
ATOM   4669  H   HIS B 287     -17.391 -14.819  25.697  1.00 10.560          H  
ATOM   4670  HA  HIS B 287     -14.642 -14.390  26.783  1.00 10.270          H  
ATOM   4671 1HB  HIS B 287     -15.311 -15.403  23.992  1.00 14.500          H  
ATOM   4672 2HB  HIS B 287     -13.709 -15.064  24.634  1.00 14.500          H  
ATOM   4673  HD1 HIS B 287     -12.968 -16.611  26.779  1.00 14.500          H  
ATOM   4674  HD2 HIS B 287     -16.176 -18.092  24.476  1.00 14.500          H  
ATOM   4675  HE1 HIS B 287     -13.210 -18.934  27.389  1.00 14.500          H  
ATOM   4676  N   ILE B 288     -14.383 -12.297  25.312  1.00  7.700          N  
ATOM   4677  CA  ILE B 288     -14.454 -10.945  24.789  1.00  7.140          C  
ATOM   4678  C   ILE B 288     -14.393 -10.868  23.280  1.00  6.510          C  
ATOM   4679  O   ILE B 288     -13.419 -11.296  22.644  1.00  6.600          O  
ATOM   4680  CB  ILE B 288     -13.323 -10.073  25.367  1.00 10.220          C  
ATOM   4681  CG1 ILE B 288     -13.501  -9.982  26.897  1.00 10.220          C  
ATOM   4682  CG2 ILE B 288     -13.286  -8.670  24.672  1.00 10.220          C  
ATOM   4683  CD1 ILE B 288     -12.322  -9.390  27.631  1.00 10.220          C  
ATOM   4684  H   ILE B 288     -13.494 -12.681  25.625  1.00  9.240          H  
ATOM   4685  HA  ILE B 288     -15.402 -10.514  25.108  1.00  8.570          H  
ATOM   4686  HB  ILE B 288     -12.383 -10.552  25.193  1.00 12.260          H  
ATOM   4687 1HG1 ILE B 288     -14.382  -9.383  27.114  1.00 12.260          H  
ATOM   4688 2HG1 ILE B 288     -13.663 -10.987  27.287  1.00 12.260          H  
ATOM   4689 1HG2 ILE B 288     -12.478  -8.085  25.080  1.00 12.260          H  
ATOM   4690 2HG2 ILE B 288     -13.120  -8.780  23.601  1.00 12.260          H  
ATOM   4691 3HG2 ILE B 288     -14.228  -8.150  24.841  1.00 12.260          H  
ATOM   4692 1HD1 ILE B 288     -12.537  -9.382  28.700  1.00 12.260          H  
ATOM   4693 2HD1 ILE B 288     -11.440 -10.000  27.444  1.00 12.260          H  
ATOM   4694 3HD1 ILE B 288     -12.139  -8.377  27.302  1.00 12.260          H  
ATOM   4695  N   LYS B 289     -15.425 -10.251  22.714  1.00  6.120          N  
ATOM   4696  CA  LYS B 289     -15.489 -10.044  21.284  1.00  5.850          C  
ATOM   4697  C   LYS B 289     -15.343  -8.567  20.949  1.00  5.170          C  
ATOM   4698  O   LYS B 289     -14.830  -8.235  19.891  1.00  5.180          O  
ATOM   4699  CB  LYS B 289     -16.764 -10.616  20.668  1.00  8.300          C  
ATOM   4700  CG  LYS B 289     -16.778 -10.521  19.128  1.00  8.300          C  
ATOM   4701  CD  LYS B 289     -17.952 -11.247  18.514  1.00  8.300          C  
ATOM   4702  CE  LYS B 289     -17.908 -11.167  16.990  1.00  8.300          C  
ATOM   4703  NZ  LYS B 289     -19.065 -11.880  16.364  1.00  8.300          N  
ATOM   4704  H   LYS B 289     -16.193  -9.970  23.308  1.00  7.340          H  
ATOM   4705  HA  LYS B 289     -14.651 -10.557  20.825  1.00  7.020          H  
ATOM   4706 1HB  LYS B 289     -16.870 -11.664  20.948  1.00  9.960          H  
ATOM   4707 2HB  LYS B 289     -17.632 -10.080  21.053  1.00  9.960          H  
ATOM   4708 1HG  LYS B 289     -16.833  -9.484  18.837  1.00  9.960          H  
ATOM   4709 2HG  LYS B 289     -15.855 -10.931  18.727  1.00  9.960          H  
ATOM   4710 1HD  LYS B 289     -17.928 -12.293  18.816  1.00  9.960          H  
ATOM   4711 2HD  LYS B 289     -18.881 -10.800  18.870  1.00  9.960          H  
ATOM   4712 1HE  LYS B 289     -17.928 -10.118  16.687  1.00  9.960          H  
ATOM   4713 2HE  LYS B 289     -16.977 -11.619  16.637  1.00  9.960          H  
ATOM   4714 1HZ  LYS B 289     -19.007 -11.811  15.357  1.00  9.960          H  
ATOM   4715 2HZ  LYS B 289     -19.045 -12.853  16.634  1.00  9.960          H  
ATOM   4716 3HZ  LYS B 289     -19.931 -11.464  16.677  1.00  9.960          H  
ATOM   4717  N   LYS B 290     -15.796  -7.671  21.833  1.00  4.940          N  
ATOM   4718  CA  LYS B 290     -15.827  -6.228  21.547  1.00  4.690          C  
ATOM   4719  C   LYS B 290     -14.499  -5.663  21.036  1.00  4.340          C  
ATOM   4720  O   LYS B 290     -14.464  -4.932  20.043  1.00  3.990          O  
ATOM   4721  CB  LYS B 290     -16.266  -5.459  22.795  1.00  6.670          C  
ATOM   4722  CG  LYS B 290     -16.378  -3.943  22.612  1.00  6.670          C  
ATOM   4723  CD  LYS B 290     -16.913  -3.272  23.880  1.00  6.670          C  
ATOM   4724  CE  LYS B 290     -16.987  -1.757  23.729  1.00  6.670          C  
ATOM   4725  NZ  LYS B 290     -17.531  -1.101  24.956  1.00  6.670          N  
ATOM   4726  H   LYS B 290     -16.171  -8.002  22.707  1.00  5.930          H  
ATOM   4727  HA  LYS B 290     -16.576  -6.059  20.774  1.00  5.630          H  
ATOM   4728 1HB  LYS B 290     -17.237  -5.830  23.126  1.00  8.000          H  
ATOM   4729 2HB  LYS B 290     -15.555  -5.644  23.601  1.00  8.000          H  
ATOM   4730 1HG  LYS B 290     -15.393  -3.531  22.394  1.00  8.000          H  
ATOM   4731 2HG  LYS B 290     -17.037  -3.720  21.772  1.00  8.000          H  
ATOM   4732 1HD  LYS B 290     -17.911  -3.654  24.101  1.00  8.000          H  
ATOM   4733 2HD  LYS B 290     -16.259  -3.511  24.719  1.00  8.000          H  
ATOM   4734 1HE  LYS B 290     -15.988  -1.370  23.538  1.00  8.000          H  
ATOM   4735 2HE  LYS B 290     -17.628  -1.514  22.882  1.00  8.000          H  
ATOM   4736 1HZ  LYS B 290     -17.563  -0.100  24.818  1.00  8.000          H  
ATOM   4737 2HZ  LYS B 290     -18.464  -1.444  25.140  1.00  8.000          H  
ATOM   4738 3HZ  LYS B 290     -16.936  -1.310  25.746  1.00  8.000          H  
ATOM   4739  N   LYS B 291     -13.385  -6.081  21.641  1.00  4.580          N  
ATOM   4740  CA  LYS B 291     -12.054  -5.590  21.261  1.00  4.460          C  
ATOM   4741  C   LYS B 291     -11.721  -5.883  19.788  1.00  3.930          C  
ATOM   4742  O   LYS B 291     -10.814  -5.280  19.211  1.00  3.600          O  
ATOM   4743  CB  LYS B 291     -10.985  -6.180  22.183  1.00  6.290          C  
ATOM   4744  CG  LYS B 291     -11.036  -5.648  23.623  1.00  6.290          C  
ATOM   4745  CD  LYS B 291      -9.933  -6.260  24.497  1.00  6.290          C  
ATOM   4746  CE  LYS B 291     -10.007  -5.764  25.940  1.00  6.290          C  
ATOM   4747  NZ  LYS B 291      -8.909  -6.334  26.787  1.00  6.290          N  
ATOM   4748  H   LYS B 291     -13.479  -6.717  22.417  1.00  5.500          H  
ATOM   4749  HA  LYS B 291     -12.048  -4.507  21.386  1.00  5.350          H  
ATOM   4750 1HB  LYS B 291     -11.100  -7.262  22.220  1.00  7.550          H  
ATOM   4751 2HB  LYS B 291      -9.997  -5.966  21.774  1.00  7.550          H  
ATOM   4752 1HG  LYS B 291     -10.912  -4.566  23.604  1.00  7.550          H  
ATOM   4753 2HG  LYS B 291     -12.007  -5.870  24.057  1.00  7.550          H  
ATOM   4754 1HD  LYS B 291     -10.024  -7.347  24.495  1.00  7.550          H  
ATOM   4755 2HD  LYS B 291      -8.959  -5.991  24.086  1.00  7.550          H  
ATOM   4756 1HE  LYS B 291      -9.937  -4.678  25.953  1.00  7.550          H  
ATOM   4757 2HE  LYS B 291     -10.967  -6.062  26.364  1.00  7.550          H  
ATOM   4758 1HZ  LYS B 291      -8.998  -5.988  27.733  1.00  7.550          H  
ATOM   4759 2HZ  LYS B 291      -8.962  -7.344  26.794  1.00  7.550          H  
ATOM   4760 3HZ  LYS B 291      -8.014  -6.053  26.411  1.00  7.550          H  
ATOM   4761  N   TYR B 292     -12.428  -6.853  19.220  1.00  3.980          N  
ATOM   4762  CA  TYR B 292     -12.320  -7.302  17.850  1.00  3.800          C  
ATOM   4763  C   TYR B 292     -13.472  -6.728  17.007  1.00  3.310          C  
ATOM   4764  O   TYR B 292     -13.264  -6.195  15.922  1.00  2.980          O  
ATOM   4765  CB  TYR B 292     -12.306  -8.825  17.834  1.00  5.390          C  
ATOM   4766  CG  TYR B 292     -12.393  -9.454  16.504  1.00  5.390          C  
ATOM   4767  CD1 TYR B 292     -11.326  -9.447  15.644  1.00  5.390          C  
ATOM   4768  CD2 TYR B 292     -13.584 -10.068  16.146  1.00  5.390          C  
ATOM   4769  CE1 TYR B 292     -11.450 -10.047  14.424  1.00  5.390          C  
ATOM   4770  CE2 TYR B 292     -13.701 -10.673  14.935  1.00  5.390          C  
ATOM   4771  CZ  TYR B 292     -12.640 -10.669  14.074  1.00  5.390          C  
ATOM   4772  OH  TYR B 292     -12.748 -11.285  12.865  1.00  5.390          O  
ATOM   4773  H   TYR B 292     -13.159  -7.294  19.771  1.00  4.780          H  
ATOM   4774  HA  TYR B 292     -11.383  -6.934  17.438  1.00  4.560          H  
ATOM   4775 1HB  TYR B 292     -11.380  -9.165  18.302  1.00  6.470          H  
ATOM   4776 2HB  TYR B 292     -13.121  -9.206  18.436  1.00  6.470          H  
ATOM   4777  HD1 TYR B 292     -10.388  -8.964  15.924  1.00  6.470          H  
ATOM   4778  HD2 TYR B 292     -14.425 -10.073  16.839  1.00  6.470          H  
ATOM   4779  HE1 TYR B 292     -10.616 -10.041  13.737  1.00  6.470          H  
ATOM   4780  HE2 TYR B 292     -14.634 -11.163  14.655  1.00  6.470          H  
ATOM   4781  HH  TYR B 292     -13.613 -11.704  12.791  1.00  6.470          H  
ATOM   4782  N   TRP B 293     -14.705  -6.808  17.507  1.00  3.430          N  
ATOM   4783  CA  TRP B 293     -15.878  -6.357  16.755  1.00  3.300          C  
ATOM   4784  C   TRP B 293     -15.754  -4.921  16.294  1.00  3.010          C  
ATOM   4785  O   TRP B 293     -16.093  -4.612  15.154  1.00  2.950          O  
ATOM   4786  CB  TRP B 293     -17.190  -6.490  17.519  1.00  4.670          C  
ATOM   4787  CG  TRP B 293     -18.326  -5.972  16.689  1.00  4.670          C  
ATOM   4788  CD1 TRP B 293     -19.017  -6.670  15.752  1.00  4.670          C  
ATOM   4789  CD2 TRP B 293     -18.907  -4.639  16.702  1.00  4.670          C  
ATOM   4790  NE1 TRP B 293     -19.970  -5.873  15.177  1.00  4.670          N  
ATOM   4791  CE2 TRP B 293     -19.913  -4.629  15.741  1.00  4.670          C  
ATOM   4792  CE3 TRP B 293     -18.652  -3.475  17.438  1.00  4.670          C  
ATOM   4793  CZ2 TRP B 293     -20.665  -3.503  15.483  1.00  4.670          C  
ATOM   4794  CZ3 TRP B 293     -19.408  -2.350  17.182  1.00  4.670          C  
ATOM   4795  CH2 TRP B 293     -20.387  -2.361  16.229  1.00  4.670          C  
ATOM   4796  H   TRP B 293     -14.822  -7.224  18.423  1.00  4.120          H  
ATOM   4797  HA  TRP B 293     -15.963  -6.981  15.867  1.00  3.960          H  
ATOM   4798 1HB  TRP B 293     -17.377  -7.525  17.766  1.00  5.610          H  
ATOM   4799 2HB  TRP B 293     -17.136  -5.925  18.442  1.00  5.610          H  
ATOM   4800  HD1 TRP B 293     -18.835  -7.707  15.488  1.00  5.610          H  
ATOM   4801  HE1 TRP B 293     -20.610  -6.154  14.451  1.00  5.610          H  
ATOM   4802  HE3 TRP B 293     -17.874  -3.458  18.198  1.00  5.610          H  
ATOM   4803  HZ2 TRP B 293     -21.451  -3.493  14.729  1.00  5.610          H  
ATOM   4804  HZ3 TRP B 293     -19.209  -1.450  17.762  1.00  5.610          H  
ATOM   4805  HH2 TRP B 293     -20.967  -1.454  16.054  1.00  5.610          H  
ATOM   4806  N   LEU B 294     -15.235  -4.048  17.156  1.00  3.090          N  
ATOM   4807  CA  LEU B 294     -15.090  -2.614  16.878  1.00  3.170          C  
ATOM   4808  C   LEU B 294     -14.303  -2.318  15.596  1.00  2.690          C  
ATOM   4809  O   LEU B 294     -14.379  -1.208  15.054  1.00  2.780          O  
ATOM   4810  CB  LEU B 294     -14.376  -1.945  18.060  1.00  4.410          C  
ATOM   4811  CG  LEU B 294     -15.159  -1.840  19.391  1.00  4.410          C  
ATOM   4812  CD1 LEU B 294     -14.198  -1.411  20.486  1.00  4.410          C  
ATOM   4813  CD2 LEU B 294     -16.285  -0.816  19.266  1.00  4.410          C  
ATOM   4814  H   LEU B 294     -14.968  -4.400  18.084  1.00  3.710          H  
ATOM   4815  HA  LEU B 294     -16.082  -2.192  16.757  1.00  3.800          H  
ATOM   4816 1HB  LEU B 294     -13.468  -2.517  18.268  1.00  5.290          H  
ATOM   4817 2HB  LEU B 294     -14.083  -0.938  17.767  1.00  5.290          H  
ATOM   4818  HG  LEU B 294     -15.579  -2.801  19.647  1.00  5.290          H  
ATOM   4819 1HD1 LEU B 294     -14.725  -1.339  21.427  1.00  5.290          H  
ATOM   4820 2HD1 LEU B 294     -13.401  -2.155  20.574  1.00  5.290          H  
ATOM   4821 3HD1 LEU B 294     -13.768  -0.444  20.237  1.00  5.290          H  
ATOM   4822 1HD2 LEU B 294     -16.817  -0.752  20.214  1.00  5.290          H  
ATOM   4823 2HD2 LEU B 294     -15.864   0.159  19.019  1.00  5.290          H  
ATOM   4824 3HD2 LEU B 294     -16.972  -1.109  18.496  1.00  5.290          H  
ATOM   4825  N   LEU B 295     -13.533  -3.291  15.120  1.00  2.360          N  
ATOM   4826  CA  LEU B 295     -12.742  -3.149  13.921  1.00  2.110          C  
ATOM   4827  C   LEU B 295     -13.654  -3.088  12.683  1.00  1.830          C  
ATOM   4828  O   LEU B 295     -13.238  -2.605  11.622  1.00  1.710          O  
ATOM   4829  CB  LEU B 295     -11.786  -4.336  13.846  1.00  3.050          C  
ATOM   4830  CG  LEU B 295     -10.705  -4.404  14.999  1.00  3.050          C  
ATOM   4831  CD1 LEU B 295     -10.011  -5.772  14.975  1.00  3.050          C  
ATOM   4832  CD2 LEU B 295      -9.669  -3.276  14.825  1.00  3.050          C  
ATOM   4833  H   LEU B 295     -13.516  -4.203  15.591  1.00  2.830          H  
ATOM   4834  HA  LEU B 295     -12.182  -2.223  13.986  1.00  2.530          H  
ATOM   4835 1HB  LEU B 295     -12.366  -5.254  13.854  1.00  3.660          H  
ATOM   4836 2HB  LEU B 295     -11.266  -4.274  12.906  1.00  3.660          H  
ATOM   4837  HG  LEU B 295     -11.200  -4.297  15.969  1.00  3.660          H  
ATOM   4838 1HD1 LEU B 295      -9.283  -5.824  15.785  1.00  3.660          H  
ATOM   4839 2HD1 LEU B 295     -10.760  -6.546  15.110  1.00  3.660          H  
ATOM   4840 3HD1 LEU B 295      -9.525  -5.928  14.058  1.00  3.660          H  
ATOM   4841 1HD2 LEU B 295      -8.935  -3.342  15.628  1.00  3.660          H  
ATOM   4842 2HD2 LEU B 295      -9.171  -3.387  13.876  1.00  3.660          H  
ATOM   4843 3HD2 LEU B 295     -10.147  -2.306  14.866  1.00  3.660          H  
ATOM   4844  N   LEU B 296     -14.889  -3.615  12.805  1.00  1.970          N  
ATOM   4845  CA  LEU B 296     -15.863  -3.632  11.718  1.00  2.100          C  
ATOM   4846  C   LEU B 296     -16.308  -2.199  11.339  1.00  2.020          C  
ATOM   4847  O   LEU B 296     -16.054  -1.814  10.187  1.00  1.990          O  
ATOM   4848  CB  LEU B 296     -17.039  -4.588  12.107  1.00  2.890          C  
ATOM   4849  CG  LEU B 296     -18.185  -4.893  11.076  1.00  2.890          C  
ATOM   4850  CD1 LEU B 296     -18.795  -6.262  11.468  1.00  2.890          C  
ATOM   4851  CD2 LEU B 296     -19.300  -3.810  11.095  1.00  2.890          C  
ATOM   4852  H   LEU B 296     -15.171  -4.012  13.701  1.00  2.360          H  
ATOM   4853  HA  LEU B 296     -15.379  -4.065  10.844  1.00  2.520          H  
ATOM   4854 1HB  LEU B 296     -16.571  -5.559  12.289  1.00  3.470          H  
ATOM   4855 2HB  LEU B 296     -17.484  -4.325  13.038  1.00  3.470          H  
ATOM   4856  HG  LEU B 296     -17.768  -4.952  10.078  1.00  3.470          H  
ATOM   4857 1HD1 LEU B 296     -19.588  -6.534  10.770  1.00  3.470          H  
ATOM   4858 2HD1 LEU B 296     -18.017  -7.025  11.449  1.00  3.470          H  
ATOM   4859 3HD1 LEU B 296     -19.203  -6.200  12.469  1.00  3.470          H  
ATOM   4860 1HD2 LEU B 296     -20.079  -4.084  10.381  1.00  3.470          H  
ATOM   4861 2HD2 LEU B 296     -19.733  -3.754  12.098  1.00  3.470          H  
ATOM   4862 3HD2 LEU B 296     -18.907  -2.841  10.823  1.00  3.470          H  
ATOM   4863  N   PRO B 297     -16.907  -1.361  12.254  1.00  2.180          N  
ATOM   4864  CA  PRO B 297     -17.232   0.029  11.993  1.00  2.270          C  
ATOM   4865  C   PRO B 297     -15.984   0.870  11.758  1.00  1.840          C  
ATOM   4866  O   PRO B 297     -16.055   1.925  11.141  1.00  1.760          O  
ATOM   4867  CB  PRO B 297     -18.003   0.466  13.245  1.00  3.410          C  
ATOM   4868  CG  PRO B 297     -17.589  -0.489  14.316  1.00  3.410          C  
ATOM   4869  CD  PRO B 297     -17.372  -1.805  13.599  1.00  3.410          C  
ATOM   4870  HA  PRO B 297     -17.891   0.067  11.112  1.00  2.720          H  
ATOM   4871 1HB  PRO B 297     -17.738   1.505  13.493  1.00  4.090          H  
ATOM   4872 2HB  PRO B 297     -19.082   0.451  13.047  1.00  4.090          H  
ATOM   4873 1HG  PRO B 297     -16.686  -0.127  14.829  1.00  4.090          H  
ATOM   4874 2HG  PRO B 297     -18.371  -0.548  15.075  1.00  4.090          H  
ATOM   4875 1HD  PRO B 297     -16.646  -2.374  14.136  1.00  4.090          H  
ATOM   4876 2HD  PRO B 297     -18.331  -2.327  13.528  1.00  4.090          H  
ATOM   4877  N   PHE B 298     -14.820   0.432  12.258  1.00  1.690          N  
ATOM   4878  CA  PHE B 298     -13.606   1.175  11.983  1.00  1.610          C  
ATOM   4879  C   PHE B 298     -13.345   1.106  10.479  1.00  1.420          C  
ATOM   4880  O   PHE B 298     -13.324   2.127   9.795  1.00  1.400          O  
ATOM   4881  CB  PHE B 298     -12.451   0.613  12.803  1.00  2.290          C  
ATOM   4882  CG  PHE B 298     -11.133   1.293  12.663  1.00  2.290          C  
ATOM   4883  CD1 PHE B 298     -10.932   2.538  13.236  1.00  2.290          C  
ATOM   4884  CD2 PHE B 298     -10.073   0.682  12.024  1.00  2.290          C  
ATOM   4885  CE1 PHE B 298      -9.709   3.161  13.160  1.00  2.290          C  
ATOM   4886  CE2 PHE B 298      -8.856   1.308  11.959  1.00  2.290          C  
ATOM   4887  CZ  PHE B 298      -8.670   2.540  12.520  1.00  2.290          C  
ATOM   4888  H   PHE B 298     -14.747  -0.370  12.891  1.00  2.030          H  
ATOM   4889  HA  PHE B 298     -13.760   2.217  12.256  1.00  1.930          H  
ATOM   4890 1HB  PHE B 298     -12.725   0.609  13.855  1.00  2.740          H  
ATOM   4891 2HB  PHE B 298     -12.307  -0.412  12.516  1.00  2.740          H  
ATOM   4892  HD1 PHE B 298     -11.756   3.025  13.756  1.00  2.740          H  
ATOM   4893  HD2 PHE B 298     -10.200  -0.305  11.576  1.00  2.740          H  
ATOM   4894  HE1 PHE B 298      -9.566   4.142  13.610  1.00  2.740          H  
ATOM   4895  HE2 PHE B 298      -8.042   0.835  11.467  1.00  2.740          H  
ATOM   4896  HZ  PHE B 298      -7.700   3.025  12.453  1.00  2.740          H  
ATOM   4897  N   PHE B 299     -13.207  -0.114   9.922  1.00  1.570          N  
ATOM   4898  CA  PHE B 299     -12.966  -0.249   8.482  1.00  1.890          C  
ATOM   4899  C   PHE B 299     -13.987   0.491   7.651  1.00  1.940          C  
ATOM   4900  O   PHE B 299     -13.627   1.239   6.729  1.00  2.130          O  
ATOM   4901  CB  PHE B 299     -12.973  -1.678   7.980  1.00  2.520          C  
ATOM   4902  CG  PHE B 299     -12.899  -1.652   6.469  1.00  2.520          C  
ATOM   4903  CD1 PHE B 299     -11.698  -1.471   5.797  1.00  2.520          C  
ATOM   4904  CD2 PHE B 299     -14.061  -1.755   5.723  1.00  2.520          C  
ATOM   4905  CE1 PHE B 299     -11.672  -1.416   4.425  1.00  2.520          C  
ATOM   4906  CE2 PHE B 299     -14.039  -1.686   4.374  1.00  2.520          C  
ATOM   4907  CZ  PHE B 299     -12.843  -1.520   3.714  1.00  2.520          C  
ATOM   4908  H   PHE B 299     -13.246  -0.956  10.507  1.00  1.880          H  
ATOM   4909  HA  PHE B 299     -11.987   0.146   8.256  1.00  2.270          H  
ATOM   4910 1HB  PHE B 299     -12.115  -2.213   8.372  1.00  3.020          H  
ATOM   4911 2HB  PHE B 299     -13.885  -2.195   8.292  1.00  3.020          H  
ATOM   4912  HD1 PHE B 299     -10.778  -1.380   6.364  1.00  3.020          H  
ATOM   4913  HD2 PHE B 299     -15.001  -1.882   6.235  1.00  3.020          H  
ATOM   4914  HE1 PHE B 299     -10.731  -1.282   3.901  1.00  3.020          H  
ATOM   4915  HE2 PHE B 299     -14.968  -1.762   3.824  1.00  3.020          H  
ATOM   4916  HZ  PHE B 299     -12.827  -1.470   2.630  1.00  3.020          H  
ATOM   4917  N   LEU B 300     -15.268   0.286   7.994  1.00  1.990          N  
ATOM   4918  CA  LEU B 300     -16.403   0.864   7.294  1.00  2.330          C  
ATOM   4919  C   LEU B 300     -16.192   2.331   6.962  1.00  2.070          C  
ATOM   4920  O   LEU B 300     -16.552   2.773   5.866  1.00  2.240          O  
ATOM   4921  CB  LEU B 300     -17.661   0.695   8.169  1.00  3.130          C  
ATOM   4922  CG  LEU B 300     -19.054   1.224   7.660  1.00  3.130          C  
ATOM   4923  CD1 LEU B 300     -19.495   0.531   6.374  1.00  3.130          C  
ATOM   4924  CD2 LEU B 300     -20.081   0.955   8.762  1.00  3.130          C  
ATOM   4925  H   LEU B 300     -15.468  -0.352   8.773  1.00  2.390          H  
ATOM   4926  HA  LEU B 300     -16.532   0.324   6.362  1.00  2.800          H  
ATOM   4927 1HB  LEU B 300     -17.768  -0.353   8.428  1.00  3.750          H  
ATOM   4928 2HB  LEU B 300     -17.464   1.238   9.089  1.00  3.750          H  
ATOM   4929  HG  LEU B 300     -18.988   2.294   7.467  1.00  3.750          H  
ATOM   4930 1HD1 LEU B 300     -20.463   0.917   6.069  1.00  3.750          H  
ATOM   4931 2HD1 LEU B 300     -18.777   0.711   5.574  1.00  3.750          H  
ATOM   4932 3HD1 LEU B 300     -19.588  -0.528   6.541  1.00  3.750          H  
ATOM   4933 1HD2 LEU B 300     -21.060   1.322   8.449  1.00  3.750          H  
ATOM   4934 2HD2 LEU B 300     -20.139  -0.118   8.953  1.00  3.750          H  
ATOM   4935 3HD2 LEU B 300     -19.774   1.469   9.675  1.00  3.750          H  
ATOM   4936  N   LEU B 301     -15.574   3.090   7.859  1.00  1.780          N  
ATOM   4937  CA  LEU B 301     -15.412   4.503   7.626  1.00  1.740          C  
ATOM   4938  C   LEU B 301     -14.626   4.847   6.368  1.00  1.360          C  
ATOM   4939  O   LEU B 301     -14.928   5.862   5.729  1.00  1.380          O  
ATOM   4940  CB  LEU B 301     -14.667   5.119   8.817  1.00  2.450          C  
ATOM   4941  CG  LEU B 301     -15.429   5.195  10.156  1.00  2.450          C  
ATOM   4942  CD1 LEU B 301     -14.440   5.572  11.255  1.00  2.450          C  
ATOM   4943  CD2 LEU B 301     -16.562   6.244  10.063  1.00  2.450          C  
ATOM   4944  H   LEU B 301     -15.203   2.695   8.736  1.00  2.140          H  
ATOM   4945  HA  LEU B 301     -16.399   4.937   7.524  1.00  2.090          H  
ATOM   4946 1HB  LEU B 301     -13.773   4.520   8.984  1.00  2.940          H  
ATOM   4947 2HB  LEU B 301     -14.350   6.124   8.547  1.00  2.940          H  
ATOM   4948  HG  LEU B 301     -15.852   4.227  10.391  1.00  2.940          H  
ATOM   4949 1HD1 LEU B 301     -14.963   5.616  12.209  1.00  2.940          H  
ATOM   4950 2HD1 LEU B 301     -13.657   4.808  11.306  1.00  2.940          H  
ATOM   4951 3HD1 LEU B 301     -13.995   6.537  11.036  1.00  2.940          H  
ATOM   4952 1HD2 LEU B 301     -17.083   6.290  11.021  1.00  2.940          H  
ATOM   4953 2HD2 LEU B 301     -16.137   7.222   9.835  1.00  2.940          H  
ATOM   4954 3HD2 LEU B 301     -17.270   5.969   9.292  1.00  2.940          H  
ATOM   4955  N   MET B 302     -13.604   4.061   5.988  1.00  1.230          N  
ATOM   4956  CA  MET B 302     -12.838   4.520   4.843  1.00  1.330          C  
ATOM   4957  C   MET B 302     -13.619   4.428   3.570  1.00  1.610          C  
ATOM   4958  O   MET B 302     -13.620   5.383   2.791  1.00  1.690          O  
ATOM   4959  CB  MET B 302     -11.577   3.742   4.546  1.00  1.820          C  
ATOM   4960  CG  MET B 302     -10.460   3.819   5.492  1.00  1.820          C  
ATOM   4961  SD  MET B 302      -8.947   3.166   4.727  1.00  1.820          S  
ATOM   4962  CE  MET B 302      -9.404   1.515   4.226  1.00  1.820          C  
ATOM   4963  H   MET B 302     -13.403   3.168   6.448  1.00  1.480          H  
ATOM   4964  HA  MET B 302     -12.581   5.563   4.998  1.00  1.600          H  
ATOM   4965 1HB  MET B 302     -11.854   2.698   4.499  1.00  2.190          H  
ATOM   4966 2HB  MET B 302     -11.200   4.024   3.574  1.00  2.190          H  
ATOM   4967 1HG  MET B 302     -10.287   4.837   5.842  1.00  2.190          H  
ATOM   4968 2HG  MET B 302     -10.707   3.200   6.343  1.00  2.190          H  
ATOM   4969 1HE  MET B 302      -8.547   1.042   3.785  1.00  2.190          H  
ATOM   4970 2HE  MET B 302      -9.732   0.945   5.060  1.00  2.190          H  
ATOM   4971 3HE  MET B 302     -10.202   1.558   3.492  1.00  2.190          H  
ATOM   4972  N   THR B 303     -14.334   3.313   3.366  1.00  1.920          N  
ATOM   4973  CA  THR B 303     -14.978   3.207   2.085  1.00  2.410          C  
ATOM   4974  C   THR B 303     -16.266   4.025   2.102  1.00  2.350          C  
ATOM   4975  O   THR B 303     -16.720   4.455   1.039  1.00  2.500          O  
ATOM   4976  CB  THR B 303     -15.228   1.770   1.614  1.00  3.180          C  
ATOM   4977  OG1 THR B 303     -14.045   0.980   1.761  1.00  3.180          O  
ATOM   4978  CG2 THR B 303     -15.434   1.878   0.061  1.00  3.180          C  
ATOM   4979  H   THR B 303     -14.336   2.551   4.035  1.00  2.300          H  
ATOM   4980  HA  THR B 303     -14.329   3.645   1.360  1.00  2.890          H  
ATOM   4981  HB  THR B 303     -16.082   1.320   2.118  1.00  3.810          H  
ATOM   4982  HG1 THR B 303     -14.274   0.060   1.621  1.00  3.810          H  
ATOM   4983 1HG2 THR B 303     -15.577   0.935  -0.359  1.00  3.810          H  
ATOM   4984 2HG2 THR B 303     -16.276   2.491  -0.193  1.00  3.810          H  
ATOM   4985 3HG2 THR B 303     -14.569   2.305  -0.385  1.00  3.810          H  
ATOM   4986  N   ILE B 304     -16.868   4.293   3.275  1.00  2.240          N  
ATOM   4987  CA  ILE B 304     -18.010   5.201   3.209  1.00  2.440          C  
ATOM   4988  C   ILE B 304     -17.456   6.523   2.688  1.00  2.160          C  
ATOM   4989  O   ILE B 304     -18.037   7.126   1.780  1.00  2.400          O  
ATOM   4990  CB  ILE B 304     -18.780   5.362   4.546  1.00  3.340          C  
ATOM   4991  CG1 ILE B 304     -19.491   4.007   4.939  1.00  3.340          C  
ATOM   4992  CG2 ILE B 304     -19.787   6.542   4.452  1.00  3.340          C  
ATOM   4993  CD1 ILE B 304     -20.588   3.498   3.982  1.00  3.340          C  
ATOM   4994  H   ILE B 304     -16.545   3.886   4.161  1.00  2.690          H  
ATOM   4995  HA  ILE B 304     -18.709   4.833   2.477  1.00  2.930          H  
ATOM   4996  HB  ILE B 304     -18.063   5.577   5.346  1.00  4.000          H  
ATOM   4997 1HG1 ILE B 304     -18.738   3.237   4.985  1.00  4.000          H  
ATOM   4998 2HG1 ILE B 304     -19.932   4.120   5.929  1.00  4.000          H  
ATOM   4999 1HG2 ILE B 304     -20.310   6.651   5.405  1.00  4.000          H  
ATOM   5000 2HG2 ILE B 304     -19.254   7.462   4.240  1.00  4.000          H  
ATOM   5001 3HG2 ILE B 304     -20.515   6.365   3.662  1.00  4.000          H  
ATOM   5002 1HD1 ILE B 304     -20.978   2.557   4.366  1.00  4.000          H  
ATOM   5003 2HD1 ILE B 304     -21.399   4.217   3.923  1.00  4.000          H  
ATOM   5004 3HD1 ILE B 304     -20.195   3.329   2.996  1.00  4.000          H  
ATOM   5005  N   PHE B 305     -16.319   6.983   3.207  1.00  1.750          N  
ATOM   5006  CA  PHE B 305     -15.780   8.191   2.624  1.00  1.620          C  
ATOM   5007  C   PHE B 305     -15.561   8.046   1.125  1.00  1.490          C  
ATOM   5008  O   PHE B 305     -15.989   8.896   0.381  1.00  1.520          O  
ATOM   5009  CB  PHE B 305     -14.482   8.672   3.262  1.00  2.320          C  
ATOM   5010  CG  PHE B 305     -13.871   9.769   2.406  1.00  2.320          C  
ATOM   5011  CD1 PHE B 305     -14.378  11.053   2.388  1.00  2.320          C  
ATOM   5012  CD2 PHE B 305     -12.811   9.475   1.585  1.00  2.320          C  
ATOM   5013  CE1 PHE B 305     -13.829  11.999   1.553  1.00  2.320          C  
ATOM   5014  CE2 PHE B 305     -12.265  10.410   0.742  1.00  2.320          C  
ATOM   5015  CZ  PHE B 305     -12.781  11.679   0.727  1.00  2.320          C  
ATOM   5016  H   PHE B 305     -15.838   6.504   3.979  1.00  2.100          H  
ATOM   5017  HA  PHE B 305     -16.519   8.983   2.768  1.00  1.940          H  
ATOM   5018 1HB  PHE B 305     -14.673   9.065   4.257  1.00  2.780          H  
ATOM   5019 2HB  PHE B 305     -13.780   7.848   3.346  1.00  2.780          H  
ATOM   5020  HD1 PHE B 305     -15.223  11.301   3.026  1.00  2.780          H  
ATOM   5021  HD2 PHE B 305     -12.419   8.475   1.613  1.00  2.780          H  
ATOM   5022  HE1 PHE B 305     -14.235  13.002   1.544  1.00  2.780          H  
ATOM   5023  HE2 PHE B 305     -11.431  10.144   0.093  1.00  2.780          H  
ATOM   5024  HZ  PHE B 305     -12.358  12.431   0.069  1.00  2.780          H  
ATOM   5025  N   PHE B 306     -14.891   6.986   0.670  1.00  1.520          N  
ATOM   5026  CA  PHE B 306     -14.564   6.794  -0.755  1.00  1.630          C  
ATOM   5027  C   PHE B 306     -15.780   6.770  -1.712  1.00  1.830          C  
ATOM   5028  O   PHE B 306     -15.765   7.392  -2.796  1.00  2.040          O  
ATOM   5029  CB  PHE B 306     -13.877   5.437  -0.913  1.00  2.240          C  
ATOM   5030  CG  PHE B 306     -12.497   5.267  -0.256  1.00  2.240          C  
ATOM   5031  CD1 PHE B 306     -11.712   6.336   0.095  1.00  2.240          C  
ATOM   5032  CD2 PHE B 306     -12.010   4.002   0.026  1.00  2.240          C  
ATOM   5033  CE1 PHE B 306     -10.517   6.155   0.734  1.00  2.240          C  
ATOM   5034  CE2 PHE B 306     -10.815   3.823   0.655  1.00  2.240          C  
ATOM   5035  CZ  PHE B 306     -10.080   4.899   1.019  1.00  2.240          C  
ATOM   5036  H   PHE B 306     -14.547   6.305   1.356  1.00  1.820          H  
ATOM   5037  HA  PHE B 306     -13.920   7.608  -1.074  1.00  1.960          H  
ATOM   5038 1HB  PHE B 306     -14.527   4.711  -0.502  1.00  2.690          H  
ATOM   5039 2HB  PHE B 306     -13.814   5.187  -1.913  1.00  2.690          H  
ATOM   5040  HD1 PHE B 306     -12.037   7.331  -0.123  1.00  2.690          H  
ATOM   5041  HD2 PHE B 306     -12.587   3.136  -0.237  1.00  2.690          H  
ATOM   5042  HE1 PHE B 306      -9.921   7.021   1.016  1.00  2.690          H  
ATOM   5043  HE2 PHE B 306     -10.461   2.816   0.878  1.00  2.690          H  
ATOM   5044  HZ  PHE B 306      -9.153   4.762   1.530  1.00  2.690          H  
ATOM   5045  N   ILE B 307     -16.831   6.045  -1.319  1.00  1.870          N  
ATOM   5046  CA  ILE B 307     -18.018   5.921  -2.150  1.00  2.120          C  
ATOM   5047  C   ILE B 307     -18.747   7.250  -2.277  1.00  2.080          C  
ATOM   5048  O   ILE B 307     -19.366   7.505  -3.310  1.00  2.150          O  
ATOM   5049  CB  ILE B 307     -18.981   4.803  -1.659  1.00  2.870          C  
ATOM   5050  CG1 ILE B 307     -19.974   4.419  -2.809  1.00  2.870          C  
ATOM   5051  CG2 ILE B 307     -19.750   5.236  -0.398  1.00  2.870          C  
ATOM   5052  CD1 ILE B 307     -20.769   3.144  -2.556  1.00  2.870          C  
ATOM   5053  H   ILE B 307     -16.790   5.555  -0.422  1.00  2.240          H  
ATOM   5054  HA  ILE B 307     -17.689   5.631  -3.149  1.00  2.540          H  
ATOM   5055  HB  ILE B 307     -18.391   3.918  -1.420  1.00  3.440          H  
ATOM   5056 1HG1 ILE B 307     -20.677   5.238  -2.973  1.00  3.440          H  
ATOM   5057 2HG1 ILE B 307     -19.398   4.276  -3.721  1.00  3.440          H  
ATOM   5058 1HG2 ILE B 307     -20.385   4.436  -0.039  1.00  3.440          H  
ATOM   5059 2HG2 ILE B 307     -19.036   5.468   0.352  1.00  3.440          H  
ATOM   5060 3HG2 ILE B 307     -20.364   6.108  -0.599  1.00  3.440          H  
ATOM   5061 1HD1 ILE B 307     -21.412   2.942  -3.413  1.00  3.440          H  
ATOM   5062 2HD1 ILE B 307     -20.083   2.307  -2.416  1.00  3.440          H  
ATOM   5063 3HD1 ILE B 307     -21.385   3.253  -1.676  1.00  3.440          H  
ATOM   5064  N   ILE B 308     -18.674   8.115  -1.252  1.00  2.010          N  
ATOM   5065  CA  ILE B 308     -19.391   9.373  -1.347  1.00  2.010          C  
ATOM   5066  C   ILE B 308     -18.961  10.302  -2.503  1.00  1.830          C  
ATOM   5067  O   ILE B 308     -19.856  10.671  -3.250  1.00  1.870          O  
ATOM   5068  CB  ILE B 308     -19.370  10.112   0.014  1.00  2.810          C  
ATOM   5069  CG1 ILE B 308     -20.255   9.314   1.020  1.00  2.810          C  
ATOM   5070  CG2 ILE B 308     -19.850  11.556  -0.150  1.00  2.810          C  
ATOM   5071  CD1 ILE B 308     -20.110   9.723   2.479  1.00  2.810          C  
ATOM   5072  H   ILE B 308     -18.174   7.863  -0.386  1.00  2.410          H  
ATOM   5073  HA  ILE B 308     -20.434   9.123  -1.521  1.00  2.410          H  
ATOM   5074  HB  ILE B 308     -18.364  10.095   0.421  1.00  3.380          H  
ATOM   5075 1HG1 ILE B 308     -21.296   9.437   0.736  1.00  3.380          H  
ATOM   5076 2HG1 ILE B 308     -20.001   8.262   0.936  1.00  3.380          H  
ATOM   5077 1HG2 ILE B 308     -19.833  12.068   0.801  1.00  3.380          H  
ATOM   5078 2HG2 ILE B 308     -19.215  12.107  -0.840  1.00  3.380          H  
ATOM   5079 3HG2 ILE B 308     -20.861  11.527  -0.532  1.00  3.380          H  
ATOM   5080 1HD1 ILE B 308     -20.762   9.102   3.089  1.00  3.380          H  
ATOM   5081 2HD1 ILE B 308     -19.074   9.579   2.792  1.00  3.380          H  
ATOM   5082 3HD1 ILE B 308     -20.385  10.763   2.615  1.00  3.380          H  
ATOM   5083  N   PRO B 309     -17.687  10.713  -2.723  1.00  1.700          N  
ATOM   5084  CA  PRO B 309     -17.288  11.536  -3.849  1.00  1.580          C  
ATOM   5085  C   PRO B 309     -17.539  10.851  -5.200  1.00  1.610          C  
ATOM   5086  O   PRO B 309     -17.870  11.518  -6.188  1.00  1.610          O  
ATOM   5087  CB  PRO B 309     -15.800  11.762  -3.557  1.00  2.370          C  
ATOM   5088  CG  PRO B 309     -15.404  10.708  -2.626  1.00  2.370          C  
ATOM   5089  CD  PRO B 309     -16.627  10.396  -1.844  1.00  2.370          C  
ATOM   5090  HA  PRO B 309     -17.821  12.496  -3.797  1.00  1.900          H  
ATOM   5091 1HB  PRO B 309     -15.243  11.627  -4.470  1.00  2.840          H  
ATOM   5092 2HB  PRO B 309     -15.617  12.786  -3.202  1.00  2.840          H  
ATOM   5093 1HG  PRO B 309     -15.015   9.836  -3.163  1.00  2.840          H  
ATOM   5094 2HG  PRO B 309     -14.589  11.065  -1.980  1.00  2.840          H  
ATOM   5095 1HD  PRO B 309     -16.606   9.372  -1.712  1.00  2.840          H  
ATOM   5096 2HD  PRO B 309     -16.680  10.953  -0.902  1.00  2.840          H  
ATOM   5097  N   MET B 310     -17.527   9.505  -5.228  1.00  1.740          N  
ATOM   5098  CA  MET B 310     -17.853   8.834  -6.483  1.00  1.850          C  
ATOM   5099  C   MET B 310     -19.315   9.106  -6.780  1.00  1.940          C  
ATOM   5100  O   MET B 310     -19.688   9.515  -7.896  1.00  1.940          O  
ATOM   5101  CB  MET B 310     -17.557   7.336  -6.447  1.00  2.550          C  
ATOM   5102  CG  MET B 310     -17.870   6.617  -7.773  1.00  2.550          C  
ATOM   5103  SD  MET B 310     -17.297   4.906  -7.796  1.00  2.550          S  
ATOM   5104  CE  MET B 310     -17.735   4.309  -9.438  1.00  2.550          C  
ATOM   5105  H   MET B 310     -17.207   8.945  -4.422  1.00  2.090          H  
ATOM   5106  HA  MET B 310     -17.263   9.277  -7.284  1.00  2.220          H  
ATOM   5107 1HB  MET B 310     -16.506   7.179  -6.210  1.00  3.060          H  
ATOM   5108 2HB  MET B 310     -18.145   6.865  -5.655  1.00  3.060          H  
ATOM   5109 1HG  MET B 310     -18.948   6.614  -7.922  1.00  3.060          H  
ATOM   5110 2HG  MET B 310     -17.434   7.154  -8.588  1.00  3.060          H  
ATOM   5111 1HE  MET B 310     -17.421   3.262  -9.537  1.00  3.060          H  
ATOM   5112 2HE  MET B 310     -18.813   4.379  -9.581  1.00  3.060          H  
ATOM   5113 3HE  MET B 310     -17.228   4.901 -10.191  1.00  3.060          H  
ATOM   5114  N   ALA B 311     -20.144   8.819  -5.775  1.00  2.050          N  
ATOM   5115  CA  ALA B 311     -21.562   9.025  -5.857  1.00  2.180          C  
ATOM   5116  C   ALA B 311     -21.883  10.486  -6.094  1.00  2.010          C  
ATOM   5117  O   ALA B 311     -22.746  10.781  -6.897  1.00  2.060          O  
ATOM   5118  CB  ALA B 311     -22.239   8.558  -4.585  1.00  3.000          C  
ATOM   5119  H   ALA B 311     -19.763   8.464  -4.892  1.00  2.460          H  
ATOM   5120  HA  ALA B 311     -21.940   8.447  -6.697  1.00  2.620          H  
ATOM   5121 1HB  ALA B 311     -23.313   8.702  -4.668  1.00  3.600          H  
ATOM   5122 2HB  ALA B 311     -22.019   7.504  -4.424  1.00  3.600          H  
ATOM   5123 3HB  ALA B 311     -21.858   9.137  -3.745  1.00  3.600          H  
ATOM   5124  N   TRP B 312     -21.136  11.431  -5.512  1.00  1.860          N  
ATOM   5125  CA  TRP B 312     -21.482  12.831  -5.729  1.00  1.760          C  
ATOM   5126  C   TRP B 312     -21.518  13.186  -7.194  1.00  1.660          C  
ATOM   5127  O   TRP B 312     -22.422  13.908  -7.620  1.00  1.740          O  
ATOM   5128  CB  TRP B 312     -20.529  13.803  -5.041  1.00  2.500          C  
ATOM   5129  CG  TRP B 312     -20.815  14.066  -3.604  1.00  2.500          C  
ATOM   5130  CD1 TRP B 312     -21.499  13.297  -2.722  1.00  2.500          C  
ATOM   5131  CD2 TRP B 312     -20.459  15.263  -2.892  1.00  2.500          C  
ATOM   5132  NE1 TRP B 312     -21.572  13.934  -1.504  1.00  2.500          N  
ATOM   5133  CE2 TRP B 312     -20.941  15.128  -1.594  1.00  2.500          C  
ATOM   5134  CE3 TRP B 312     -19.790  16.430  -3.251  1.00  2.500          C  
ATOM   5135  CZ2 TRP B 312     -20.760  16.110  -0.645  1.00  2.500          C  
ATOM   5136  CZ3 TRP B 312     -19.633  17.413  -2.305  1.00  2.500          C  
ATOM   5137  CH2 TRP B 312     -20.092  17.255  -1.039  1.00  2.500          C  
ATOM   5138  H   TRP B 312     -20.402  11.167  -4.860  1.00  2.230          H  
ATOM   5139  HA  TRP B 312     -22.477  12.997  -5.321  1.00  2.110          H  
ATOM   5140 1HB  TRP B 312     -19.520  13.420  -5.119  1.00  3.000          H  
ATOM   5141 2HB  TRP B 312     -20.549  14.752  -5.567  1.00  3.000          H  
ATOM   5142  HD1 TRP B 312     -21.929  12.321  -2.942  1.00  3.000          H  
ATOM   5143  HE1 TRP B 312     -22.030  13.577  -0.675  1.00  3.000          H  
ATOM   5144  HE3 TRP B 312     -19.404  16.566  -4.262  1.00  3.000          H  
ATOM   5145  HZ2 TRP B 312     -21.132  16.008   0.374  1.00  3.000          H  
ATOM   5146  HZ3 TRP B 312     -19.122  18.327  -2.596  1.00  3.000          H  
ATOM   5147  HH2 TRP B 312     -19.936  18.049  -0.331  1.00  3.000          H  
ATOM   5148  N   ILE B 313     -20.551  12.733  -7.984  1.00  1.590          N  
ATOM   5149  CA  ILE B 313     -20.652  13.060  -9.400  1.00  1.580          C  
ATOM   5150  C   ILE B 313     -21.865  12.375 -10.046  1.00  1.690          C  
ATOM   5151  O   ILE B 313     -22.606  13.022 -10.791  1.00  1.770          O  
ATOM   5152  CB  ILE B 313     -19.337  12.863 -10.179  1.00  2.220          C  
ATOM   5153  CG1 ILE B 313     -18.340  13.924  -9.685  1.00  2.220          C  
ATOM   5154  CG2 ILE B 313     -19.573  12.951 -11.681  1.00  2.220          C  
ATOM   5155  CD1 ILE B 313     -16.946  13.755 -10.162  1.00  2.220          C  
ATOM   5156  H   ILE B 313     -19.780  12.175  -7.583  1.00  1.910          H  
ATOM   5157  HA  ILE B 313     -20.839  14.132  -9.464  1.00  1.900          H  
ATOM   5158  HB  ILE B 313     -18.918  11.884  -9.932  1.00  2.660          H  
ATOM   5159 1HG1 ILE B 313     -18.690  14.909  -9.988  1.00  2.660          H  
ATOM   5160 2HG1 ILE B 313     -18.322  13.887  -8.592  1.00  2.660          H  
ATOM   5161 1HG2 ILE B 313     -18.664  12.817 -12.221  1.00  2.660          H  
ATOM   5162 2HG2 ILE B 313     -20.246  12.175 -11.951  1.00  2.660          H  
ATOM   5163 3HG2 ILE B 313     -19.999  13.921 -11.937  1.00  2.660          H  
ATOM   5164 1HD1 ILE B 313     -16.352  14.544  -9.727  1.00  2.660          H  
ATOM   5165 2HD1 ILE B 313     -16.559  12.787  -9.845  1.00  2.660          H  
ATOM   5166 3HD1 ILE B 313     -16.902  13.827 -11.238  1.00  2.660          H  
ATOM   5167  N   ILE B 314     -22.083  11.085  -9.750  1.00  1.810          N  
ATOM   5168  CA  ILE B 314     -23.212  10.368 -10.361  1.00  1.990          C  
ATOM   5169  C   ILE B 314     -24.557  11.007  -9.950  1.00  2.150          C  
ATOM   5170  O   ILE B 314     -25.459  11.151 -10.786  1.00  2.270          O  
ATOM   5171  CB  ILE B 314     -23.180   8.872  -9.962  1.00  2.710          C  
ATOM   5172  CG1 ILE B 314     -21.944   8.193 -10.656  1.00  2.710          C  
ATOM   5173  CG2 ILE B 314     -24.489   8.185 -10.422  1.00  2.710          C  
ATOM   5174  CD1 ILE B 314     -21.604   6.808 -10.121  1.00  2.710          C  
ATOM   5175  H   ILE B 314     -21.428  10.606  -9.120  1.00  2.170          H  
ATOM   5176  HA  ILE B 314     -23.136  10.418 -11.422  1.00  2.390          H  
ATOM   5177  HB  ILE B 314     -23.065   8.772  -8.888  1.00  3.260          H  
ATOM   5178 1HG1 ILE B 314     -22.143   8.103 -11.725  1.00  3.260          H  
ATOM   5179 2HG1 ILE B 314     -21.070   8.834 -10.521  1.00  3.260          H  
ATOM   5180 1HG2 ILE B 314     -24.473   7.135 -10.158  1.00  3.260          H  
ATOM   5181 2HG2 ILE B 314     -25.349   8.643  -9.937  1.00  3.260          H  
ATOM   5182 3HG2 ILE B 314     -24.592   8.285 -11.505  1.00  3.260          H  
ATOM   5183 1HD1 ILE B 314     -20.748   6.419 -10.644  1.00  3.260          H  
ATOM   5184 2HD1 ILE B 314     -21.368   6.880  -9.056  1.00  3.260          H  
ATOM   5185 3HD1 ILE B 314     -22.431   6.128 -10.262  1.00  3.260          H  
ATOM   5186  N   VAL B 315     -24.686  11.367  -8.680  1.00  2.250          N  
ATOM   5187  CA  VAL B 315     -25.846  12.019  -8.091  1.00  2.540          C  
ATOM   5188  C   VAL B 315     -26.084  13.409  -8.695  1.00  2.510          C  
ATOM   5189  O   VAL B 315     -27.239  13.735  -9.014  1.00  2.700          O  
ATOM   5190  CB  VAL B 315     -25.701  12.096  -6.553  1.00  3.440          C  
ATOM   5191  CG1 VAL B 315     -26.788  12.960  -5.958  1.00  3.440          C  
ATOM   5192  CG2 VAL B 315     -25.792  10.684  -5.958  1.00  3.440          C  
ATOM   5193  H   VAL B 315     -23.898  11.179  -8.080  1.00  2.700          H  
ATOM   5194  HA  VAL B 315     -26.719  11.404  -8.307  1.00  3.050          H  
ATOM   5195  HB  VAL B 315     -24.738  12.540  -6.309  1.00  4.130          H  
ATOM   5196 1HG1 VAL B 315     -26.664  13.007  -4.878  1.00  4.130          H  
ATOM   5197 2HG1 VAL B 315     -26.708  13.944  -6.361  1.00  4.130          H  
ATOM   5198 3HG1 VAL B 315     -27.768  12.545  -6.192  1.00  4.130          H  
ATOM   5199 1HG2 VAL B 315     -25.676  10.735  -4.878  1.00  4.130          H  
ATOM   5200 2HG2 VAL B 315     -26.760  10.252  -6.201  1.00  4.130          H  
ATOM   5201 3HG2 VAL B 315     -25.013  10.053  -6.372  1.00  4.130          H  
ATOM   5202  N   SER B 316     -25.007  14.211  -8.897  1.00  2.360          N  
ATOM   5203  CA  SER B 316     -25.122  15.558  -9.476  1.00  2.540          C  
ATOM   5204  C   SER B 316     -25.726  15.458 -10.871  1.00  2.510          C  
ATOM   5205  O   SER B 316     -26.428  16.365 -11.343  1.00  2.790          O  
ATOM   5206  CB  SER B 316     -23.771  16.219  -9.636  1.00  3.480          C  
ATOM   5207  OG  SER B 316     -23.062  15.658 -10.714  1.00  3.480          O  
ATOM   5208  H   SER B 316     -24.089  13.911  -8.560  1.00  2.830          H  
ATOM   5209  HA  SER B 316     -25.746  16.163  -8.834  1.00  3.050          H  
ATOM   5210 1HB  SER B 316     -23.910  17.284  -9.805  1.00  4.180          H  
ATOM   5211 2HB  SER B 316     -23.196  16.104  -8.720  1.00  4.180          H  
ATOM   5212  HG  SER B 316     -22.893  14.723 -10.497  1.00  4.180          H  
ATOM   5213  N   GLY B 317     -25.563  14.277 -11.493  1.00  2.330          N  
ATOM   5214  CA  GLY B 317     -26.127  13.972 -12.788  1.00  2.400          C  
ATOM   5215  C   GLY B 317     -27.621  14.254 -12.786  1.00  2.550          C  
ATOM   5216  O   GLY B 317     -28.175  14.603 -13.820  1.00  2.920          O  
ATOM   5217  H   GLY B 317     -24.904  13.602 -11.091  1.00  2.800          H  
ATOM   5218 1HA  GLY B 317     -25.627  14.554 -13.560  1.00  2.880          H  
ATOM   5219 2HA  GLY B 317     -25.960  12.917 -13.000  1.00  2.880          H  
ATOM   5220  N   LEU B 318     -28.309  14.072 -11.652  1.00  2.560          N  
ATOM   5221  CA  LEU B 318     -29.733  14.366 -11.611  1.00  2.880          C  
ATOM   5222  C   LEU B 318     -30.005  15.652 -10.839  1.00  2.940          C  
ATOM   5223  O   LEU B 318     -30.915  16.419 -11.185  1.00  3.170          O  
ATOM   5224  CB  LEU B 318     -30.539  13.224 -10.985  1.00  3.900          C  
ATOM   5225  CG  LEU B 318     -31.029  12.119 -11.949  1.00  3.900          C  
ATOM   5226  CD1 LEU B 318     -29.860  11.231 -12.402  1.00  3.900          C  
ATOM   5227  CD2 LEU B 318     -32.124  11.322 -11.274  1.00  3.900          C  
ATOM   5228  H   LEU B 318     -27.845  13.753 -10.800  1.00  3.070          H  
ATOM   5229  HA  LEU B 318     -30.090  14.514 -12.631  1.00  3.460          H  
ATOM   5230 1HB  LEU B 318     -29.905  12.748 -10.234  1.00  4.680          H  
ATOM   5231 2HB  LEU B 318     -31.391  13.639 -10.481  1.00  4.680          H  
ATOM   5232  HG  LEU B 318     -31.438  12.588 -12.834  1.00  4.680          H  
ATOM   5233 1HD1 LEU B 318     -30.227  10.477 -13.095  1.00  4.680          H  
ATOM   5234 2HD1 LEU B 318     -29.112  11.818 -12.889  1.00  4.680          H  
ATOM   5235 3HD1 LEU B 318     -29.417  10.741 -11.540  1.00  4.680          H  
ATOM   5236 1HD2 LEU B 318     -32.495  10.562 -11.960  1.00  4.680          H  
ATOM   5237 2HD2 LEU B 318     -31.732  10.842 -10.378  1.00  4.680          H  
ATOM   5238 3HD2 LEU B 318     -32.944  11.990 -11.001  1.00  4.680          H  
ATOM   5239  N   GLN B 319     -29.203  15.944  -9.813  1.00  2.870          N  
ATOM   5240  CA  GLN B 319     -29.490  17.123  -8.994  1.00  3.140          C  
ATOM   5241  C   GLN B 319     -29.477  18.419  -9.800  1.00  3.300          C  
ATOM   5242  O   GLN B 319     -30.293  19.305  -9.544  1.00  3.690          O  
ATOM   5243  CB  GLN B 319     -28.497  17.282  -7.853  1.00  4.290          C  
ATOM   5244  CG  GLN B 319     -28.601  16.264  -6.762  1.00  4.290          C  
ATOM   5245  CD  GLN B 319     -27.505  16.461  -5.742  1.00  4.290          C  
ATOM   5246  OE1 GLN B 319     -26.409  16.907  -6.098  1.00  4.290          O  
ATOM   5247  NE2 GLN B 319     -27.779  16.138  -4.485  1.00  4.290          N  
ATOM   5248  H   GLN B 319     -28.438  15.310  -9.571  1.00  3.440          H  
ATOM   5249  HA  GLN B 319     -30.484  17.004  -8.566  1.00  3.770          H  
ATOM   5250 1HB  GLN B 319     -27.506  17.270  -8.249  1.00  5.150          H  
ATOM   5251 2HB  GLN B 319     -28.640  18.258  -7.394  1.00  5.150          H  
ATOM   5252 1HG  GLN B 319     -29.563  16.371  -6.265  1.00  5.150          H  
ATOM   5253 2HG  GLN B 319     -28.514  15.272  -7.199  1.00  5.150          H  
ATOM   5254 1HE2 GLN B 319     -27.082  16.254  -3.774  1.00  5.150          H  
ATOM   5255 2HE2 GLN B 319     -28.680  15.780  -4.241  1.00  5.150          H  
ATOM   5256  N   SER B 320     -28.599  18.526 -10.801  1.00  3.380          N  
ATOM   5257  CA  SER B 320     -28.483  19.752 -11.596  1.00  3.950          C  
ATOM   5258  C   SER B 320     -29.758  20.119 -12.369  1.00  4.500          C  
ATOM   5259  O   SER B 320     -29.905  21.260 -12.815  1.00  4.740          O  
ATOM   5260  CB  SER B 320     -27.335  19.645 -12.581  1.00  5.300          C  
ATOM   5261  OG  SER B 320     -27.614  18.718 -13.590  1.00  5.300          O  
ATOM   5262  H   SER B 320     -27.940  17.759 -10.990  1.00  4.060          H  
ATOM   5263  HA  SER B 320     -28.264  20.570 -10.910  1.00  4.740          H  
ATOM   5264 1HB  SER B 320     -27.145  20.621 -13.023  1.00  6.360          H  
ATOM   5265 2HB  SER B 320     -26.433  19.341 -12.049  1.00  6.360          H  
ATOM   5266  HG  SER B 320     -26.850  18.721 -14.170  1.00  6.360          H  
ATOM   5267  N   GLU B 321     -30.670  19.155 -12.561  1.00  5.090          N  
ATOM   5268  CA  GLU B 321     -31.929  19.389 -13.267  1.00  5.820          C  
ATOM   5269  C   GLU B 321     -33.110  19.069 -12.331  1.00  5.710          C  
ATOM   5270  O   GLU B 321     -34.220  18.740 -12.770  1.00  6.340          O  
ATOM   5271  CB  GLU B 321     -31.969  18.615 -14.603  1.00  7.860          C  
ATOM   5272  CG  GLU B 321     -30.856  19.083 -15.611  1.00  7.860          C  
ATOM   5273  CD  GLU B 321     -30.925  18.482 -17.032  1.00  7.860          C  
ATOM   5274  OE1 GLU B 321     -31.905  17.873 -17.368  1.00  7.860          O  
ATOM   5275  OE2 GLU B 321     -29.956  18.641 -17.770  1.00  7.860          O  
ATOM   5276  H   GLU B 321     -30.505  18.227 -12.159  1.00  6.110          H  
ATOM   5277  HA  GLU B 321     -31.991  20.449 -13.513  1.00  6.980          H  
ATOM   5278 1HB  GLU B 321     -31.821  17.546 -14.412  1.00  9.430          H  
ATOM   5279 2HB  GLU B 321     -32.942  18.736 -15.076  1.00  9.430          H  
ATOM   5280 1HG  GLU B 321     -30.895  20.170 -15.685  1.00  9.430          H  
ATOM   5281 2HG  GLU B 321     -29.891  18.821 -15.178  1.00  9.430          H  
ATOM   5282  N   ASP B 322     -32.837  19.140 -11.024  1.00  5.280          N  
ATOM   5283  CA  ASP B 322     -33.777  18.911  -9.931  1.00  5.590          C  
ATOM   5284  C   ASP B 322     -34.487  17.559  -9.980  1.00  5.610          C  
ATOM   5285  O   ASP B 322     -35.666  17.453  -9.638  1.00  6.190          O  
ATOM   5286  CB  ASP B 322     -34.831  20.029  -9.911  1.00  7.700          C  
ATOM   5287  CG  ASP B 322     -34.244  21.424  -9.626  1.00  7.700          C  
ATOM   5288  OD1 ASP B 322     -33.418  21.549  -8.747  1.00  7.700          O  
ATOM   5289  OD2 ASP B 322     -34.634  22.355 -10.298  1.00  7.700          O  
ATOM   5290  H   ASP B 322     -31.888  19.402 -10.740  1.00  6.340          H  
ATOM   5291  HA  ASP B 322     -33.209  18.957  -8.999  1.00  6.710          H  
ATOM   5292 1HB  ASP B 322     -35.358  20.055 -10.865  1.00  9.240          H  
ATOM   5293 2HB  ASP B 322     -35.571  19.809  -9.142  1.00  9.240          H  
ATOM   5294  N   GLY B 323     -33.773  16.513 -10.400  1.00  5.340          N  
ATOM   5295  CA  GLY B 323     -34.312  15.162 -10.444  1.00  5.730          C  
ATOM   5296  C   GLY B 323     -35.163  14.853 -11.675  1.00  5.540          C  
ATOM   5297  O   GLY B 323     -35.631  13.725 -11.831  1.00  5.930          O  
ATOM   5298  H   GLY B 323     -32.793  16.630 -10.676  1.00  6.410          H  
ATOM   5299 1HA  GLY B 323     -33.488  14.457 -10.399  1.00  6.880          H  
ATOM   5300 2HA  GLY B 323     -34.907  14.994  -9.549  1.00  6.880          H  
ATOM   5301  N   ALA B 324     -35.366  15.833 -12.564  1.00  5.290          N  
ATOM   5302  CA  ALA B 324     -36.207  15.634 -13.743  1.00  5.500          C  
ATOM   5303  C   ALA B 324     -35.688  14.543 -14.673  1.00  5.150          C  
ATOM   5304  O   ALA B 324     -36.467  13.807 -15.283  1.00  5.600          O  
ATOM   5305  CB  ALA B 324     -36.310  16.938 -14.511  1.00  7.620          C  
ATOM   5306  H   ALA B 324     -34.958  16.762 -12.408  1.00  6.350          H  
ATOM   5307  HA  ALA B 324     -37.198  15.339 -13.399  1.00  6.600          H  
ATOM   5308 1HB  ALA B 324     -36.966  16.807 -15.368  1.00  9.140          H  
ATOM   5309 2HB  ALA B 324     -36.711  17.710 -13.853  1.00  9.140          H  
ATOM   5310 3HB  ALA B 324     -35.317  17.236 -14.851  1.00  9.140          H  
ATOM   5311  N   SER B 325     -34.372  14.471 -14.797  1.00  4.640          N  
ATOM   5312  CA  SER B 325     -33.671  13.543 -15.662  1.00  4.570          C  
ATOM   5313  C   SER B 325     -32.204  13.581 -15.382  1.00  3.940          C  
ATOM   5314  O   SER B 325     -31.696  14.537 -14.801  1.00  4.360          O  
ATOM   5315  CB  SER B 325     -33.844  13.871 -17.128  1.00  6.430          C  
ATOM   5316  OG  SER B 325     -33.052  12.995 -17.918  1.00  6.430          O  
ATOM   5317  H   SER B 325     -33.806  15.119 -14.271  1.00  5.570          H  
ATOM   5318  HA  SER B 325     -34.039  12.535 -15.466  1.00  5.480          H  
ATOM   5319 1HB  SER B 325     -34.891  13.771 -17.405  1.00  7.710          H  
ATOM   5320 2HB  SER B 325     -33.544  14.904 -17.313  1.00  7.710          H  
ATOM   5321  HG  SER B 325     -32.127  13.385 -17.922  1.00  7.710          H  
ATOM   5322  N   ILE B 326     -31.513  12.549 -15.815  1.00  3.420          N  
ATOM   5323  CA  ILE B 326     -30.070  12.602 -15.799  1.00  3.180          C  
ATOM   5324  C   ILE B 326     -29.739  13.732 -16.760  1.00  2.710          C  
ATOM   5325  O   ILE B 326     -30.443  13.889 -17.769  1.00  2.890          O  
ATOM   5326  CB  ILE B 326     -29.432  11.249 -16.192  1.00  4.550          C  
ATOM   5327  CG1 ILE B 326     -27.911  11.250 -15.832  1.00  4.550          C  
ATOM   5328  CG2 ILE B 326     -29.629  10.992 -17.709  1.00  4.550          C  
ATOM   5329  CD1 ILE B 326     -27.278   9.873 -15.810  1.00  4.550          C  
ATOM   5330  H   ILE B 326     -32.004  11.765 -16.226  1.00  4.100          H  
ATOM   5331  HA  ILE B 326     -29.723  12.888 -14.813  1.00  3.820          H  
ATOM   5332  HB  ILE B 326     -29.913  10.454 -15.629  1.00  5.460          H  
ATOM   5333 1HG1 ILE B 326     -27.379  11.848 -16.574  1.00  5.460          H  
ATOM   5334 2HG1 ILE B 326     -27.773  11.707 -14.854  1.00  5.460          H  
ATOM   5335 1HG2 ILE B 326     -29.204  10.037 -17.984  1.00  5.460          H  
ATOM   5336 2HG2 ILE B 326     -30.691  10.989 -17.946  1.00  5.460          H  
ATOM   5337 3HG2 ILE B 326     -29.136  11.777 -18.293  1.00  5.460          H  
ATOM   5338 1HD1 ILE B 326     -26.234   9.963 -15.563  1.00  5.460          H  
ATOM   5339 2HD1 ILE B 326     -27.772   9.257 -15.058  1.00  5.460          H  
ATOM   5340 3HD1 ILE B 326     -27.371   9.400 -16.771  1.00  5.460          H  
ATOM   5341  N   SER B 327     -28.726  14.527 -16.428  1.00  2.500          N  
ATOM   5342  CA  SER B 327     -28.322  15.682 -17.200  1.00  2.460          C  
ATOM   5343  C   SER B 327     -28.370  15.452 -18.673  1.00  2.260          C  
ATOM   5344  O   SER B 327     -27.917  14.428 -19.188  1.00  2.210          O  
ATOM   5345  CB  SER B 327     -26.908  16.101 -16.854  1.00  3.460          C  
ATOM   5346  OG  SER B 327     -26.462  17.145 -17.714  1.00  3.460          O  
ATOM   5347  H   SER B 327     -28.244  14.354 -15.555  1.00  3.000          H  
ATOM   5348  HA  SER B 327     -28.999  16.498 -16.956  1.00  2.950          H  
ATOM   5349 1HB  SER B 327     -26.874  16.433 -15.815  1.00  4.150          H  
ATOM   5350 2HB  SER B 327     -26.245  15.241 -16.948  1.00  4.150          H  
ATOM   5351  HG  SER B 327     -25.567  17.356 -17.421  1.00  4.150          H  
ATOM   5352  N   GLN B 328     -28.820  16.484 -19.383  1.00  2.270          N  
ATOM   5353  CA  GLN B 328     -28.895  16.426 -20.829  1.00  2.230          C  
ATOM   5354  C   GLN B 328     -27.543  16.080 -21.442  1.00  2.000          C  
ATOM   5355  O   GLN B 328     -27.482  15.387 -22.460  1.00  2.010          O  
ATOM   5356  CB  GLN B 328     -29.389  17.762 -21.394  1.00  3.140          C  
ATOM   5357  CG  GLN B 328     -29.610  17.787 -22.910  1.00  3.140          C  
ATOM   5358  CD  GLN B 328     -30.706  16.845 -23.351  1.00  3.140          C  
ATOM   5359  OE1 GLN B 328     -31.787  16.820 -22.759  1.00  3.140          O  
ATOM   5360  NE2 GLN B 328     -30.440  16.069 -24.393  1.00  3.140          N  
ATOM   5361  H   GLN B 328     -29.179  17.309 -18.879  1.00  2.720          H  
ATOM   5362  HA  GLN B 328     -29.605  15.644 -21.098  1.00  2.680          H  
ATOM   5363 1HB  GLN B 328     -30.329  18.029 -20.905  1.00  3.770          H  
ATOM   5364 2HB  GLN B 328     -28.667  18.541 -21.148  1.00  3.770          H  
ATOM   5365 1HG  GLN B 328     -29.898  18.795 -23.199  1.00  3.770          H  
ATOM   5366 2HG  GLN B 328     -28.688  17.506 -23.422  1.00  3.770          H  
ATOM   5367 1HE2 GLN B 328     -31.129  15.423 -24.731  1.00  3.770          H  
ATOM   5368 2HE2 GLN B 328     -29.549  16.131 -24.845  1.00  3.770          H  
ATOM   5369  N   LYS B 329     -26.437  16.520 -20.826  1.00  1.920          N  
ATOM   5370  CA  LYS B 329     -25.103  16.245 -21.363  1.00  1.850          C  
ATOM   5371  C   LYS B 329     -24.605  14.869 -20.909  1.00  1.610          C  
ATOM   5372  O   LYS B 329     -23.532  14.728 -20.320  1.00  1.820          O  
ATOM   5373  CB  LYS B 329     -24.137  17.336 -20.909  1.00  2.620          C  
ATOM   5374  CG  LYS B 329     -24.479  18.717 -21.455  1.00  2.620          C  
ATOM   5375  CD  LYS B 329     -23.566  19.795 -20.889  1.00  2.620          C  
ATOM   5376  CE  LYS B 329     -23.974  21.188 -21.395  1.00  2.620          C  
ATOM   5377  NZ  LYS B 329     -23.179  22.274 -20.744  1.00  2.620          N  
ATOM   5378  H   LYS B 329     -26.522  17.046 -19.955  1.00  2.300          H  
ATOM   5379  HA  LYS B 329     -25.156  16.242 -22.451  1.00  2.220          H  
ATOM   5380 1HB  LYS B 329     -24.140  17.388 -19.819  1.00  3.140          H  
ATOM   5381 2HB  LYS B 329     -23.122  17.082 -21.223  1.00  3.140          H  
ATOM   5382 1HG  LYS B 329     -24.377  18.700 -22.541  1.00  3.140          H  
ATOM   5383 2HG  LYS B 329     -25.514  18.957 -21.214  1.00  3.140          H  
ATOM   5384 1HD  LYS B 329     -23.611  19.780 -19.800  1.00  3.140          H  
ATOM   5385 2HD  LYS B 329     -22.538  19.596 -21.195  1.00  3.140          H  
ATOM   5386 1HE  LYS B 329     -23.819  21.234 -22.470  1.00  3.140          H  
ATOM   5387 2HE  LYS B 329     -25.029  21.349 -21.181  1.00  3.140          H  
ATOM   5388 1HZ  LYS B 329     -23.455  23.186 -21.082  1.00  3.140          H  
ATOM   5389 2HZ  LYS B 329     -23.318  22.256 -19.739  1.00  3.140          H  
ATOM   5390 3HZ  LYS B 329     -22.195  22.156 -20.932  1.00  3.140          H  
ATOM   5391  N   TYR B 330     -25.402  13.862 -21.216  1.00  1.370          N  
ATOM   5392  CA  TYR B 330     -25.121  12.469 -20.925  1.00  1.230          C  
ATOM   5393  C   TYR B 330     -25.304  11.634 -22.178  1.00  1.130          C  
ATOM   5394  O   TYR B 330     -24.347  11.114 -22.747  1.00  1.070          O  
ATOM   5395  CB  TYR B 330     -26.054  11.973 -19.810  1.00  1.780          C  
ATOM   5396  CG  TYR B 330     -25.864  10.533 -19.378  1.00  1.780          C  
ATOM   5397  CD1 TYR B 330     -24.860  10.185 -18.489  1.00  1.780          C  
ATOM   5398  CD2 TYR B 330     -26.711   9.556 -19.878  1.00  1.780          C  
ATOM   5399  CE1 TYR B 330     -24.717   8.864 -18.107  1.00  1.780          C  
ATOM   5400  CE2 TYR B 330     -26.557   8.249 -19.498  1.00  1.780          C  
ATOM   5401  CZ  TYR B 330     -25.566   7.901 -18.618  1.00  1.780          C  
ATOM   5402  OH  TYR B 330     -25.423   6.589 -18.239  1.00  1.780          O  
ATOM   5403  H   TYR B 330     -26.265  14.137 -21.681  1.00  1.640          H  
ATOM   5404  HA  TYR B 330     -24.086  12.377 -20.599  1.00  1.480          H  
ATOM   5405 1HB  TYR B 330     -25.920  12.605 -18.930  1.00  2.130          H  
ATOM   5406 2HB  TYR B 330     -27.091  12.096 -20.120  1.00  2.130          H  
ATOM   5407  HD1 TYR B 330     -24.189  10.946 -18.089  1.00  2.130          H  
ATOM   5408  HD2 TYR B 330     -27.503   9.825 -20.576  1.00  2.130          H  
ATOM   5409  HE1 TYR B 330     -23.934   8.585 -17.413  1.00  2.130          H  
ATOM   5410  HE2 TYR B 330     -27.227   7.486 -19.895  1.00  2.130          H  
ATOM   5411  HH  TYR B 330     -26.120   6.061 -18.640  1.00  2.130          H  
ATOM   5412  N   GLU B 331     -26.524  11.587 -22.703  1.00  1.220          N  
ATOM   5413  CA  GLU B 331     -26.783  10.747 -23.863  1.00  1.230          C  
ATOM   5414  C   GLU B 331     -25.851  10.966 -25.070  1.00  1.170          C  
ATOM   5415  O   GLU B 331     -25.366   9.966 -25.603  1.00  1.160          O  
ATOM   5416  CB  GLU B 331     -28.244  10.870 -24.299  1.00  1.720          C  
ATOM   5417  CG  GLU B 331     -28.609  10.025 -25.512  1.00  1.720          C  
ATOM   5418  CD  GLU B 331     -30.043  10.153 -25.884  1.00  1.720          C  
ATOM   5419  OE1 GLU B 331     -30.740  10.891 -25.232  1.00  1.720          O  
ATOM   5420  OE2 GLU B 331     -30.451   9.516 -26.825  1.00  1.720          O  
ATOM   5421  H   GLU B 331     -27.287  12.077 -22.252  1.00  1.460          H  
ATOM   5422  HA  GLU B 331     -26.641   9.713 -23.543  1.00  1.480          H  
ATOM   5423 1HB  GLU B 331     -28.881  10.544 -23.478  1.00  2.060          H  
ATOM   5424 2HB  GLU B 331     -28.506  11.895 -24.503  1.00  2.060          H  
ATOM   5425 1HG  GLU B 331     -28.008  10.337 -26.367  1.00  2.060          H  
ATOM   5426 2HG  GLU B 331     -28.374   8.980 -25.304  1.00  2.060          H  
ATOM   5427  N   PRO B 332     -25.594  12.208 -25.568  1.00  1.230          N  
ATOM   5428  CA  PRO B 332     -24.684  12.467 -26.671  1.00  1.280          C  
ATOM   5429  C   PRO B 332     -23.239  12.126 -26.346  1.00  1.160          C  
ATOM   5430  O   PRO B 332     -22.413  12.019 -27.250  1.00  1.260          O  
ATOM   5431  CB  PRO B 332     -24.862  13.970 -26.935  1.00  1.920          C  
ATOM   5432  CG  PRO B 332     -25.396  14.533 -25.648  1.00  1.920          C  
ATOM   5433  CD  PRO B 332     -26.279  13.446 -25.091  1.00  1.920          C  
ATOM   5434  HA  PRO B 332     -25.018  11.883 -27.540  1.00  1.540          H  
ATOM   5435 1HB  PRO B 332     -23.895  14.408 -27.225  1.00  2.300          H  
ATOM   5436 2HB  PRO B 332     -25.547  14.121 -27.785  1.00  2.300          H  
ATOM   5437 1HG  PRO B 332     -24.570  14.794 -24.968  1.00  2.300          H  
ATOM   5438 2HG  PRO B 332     -25.949  15.465 -25.838  1.00  2.300          H  
ATOM   5439 1HD  PRO B 332     -26.275  13.595 -24.034  1.00  2.300          H  
ATOM   5440 2HD  PRO B 332     -27.286  13.520 -25.518  1.00  2.300          H  
ATOM   5441  N   LEU B 333     -22.894  12.049 -25.059  1.00  1.060          N  
ATOM   5442  CA  LEU B 333     -21.542  11.685 -24.727  1.00  1.040          C  
ATOM   5443  C   LEU B 333     -21.461  10.171 -24.854  1.00  0.990          C  
ATOM   5444  O   LEU B 333     -20.554   9.649 -25.491  1.00  1.090          O  
ATOM   5445  CB  LEU B 333     -21.156  12.143 -23.321  1.00  1.460          C  
ATOM   5446  CG  LEU B 333     -20.632  13.583 -23.150  1.00  1.460          C  
ATOM   5447  CD1 LEU B 333     -21.755  14.587 -23.482  1.00  1.460          C  
ATOM   5448  CD2 LEU B 333     -20.152  13.745 -21.715  1.00  1.460          C  
ATOM   5449  H   LEU B 333     -23.566  12.134 -24.305  1.00  1.270          H  
ATOM   5450  HA  LEU B 333     -20.858  12.131 -25.442  1.00  1.250          H  
ATOM   5451 1HB  LEU B 333     -22.026  12.058 -22.692  1.00  1.760          H  
ATOM   5452 2HB  LEU B 333     -20.383  11.473 -22.950  1.00  1.760          H  
ATOM   5453  HG  LEU B 333     -19.804  13.763 -23.831  1.00  1.760          H  
ATOM   5454 1HD1 LEU B 333     -21.386  15.602 -23.346  1.00  1.760          H  
ATOM   5455 2HD1 LEU B 333     -22.072  14.468 -24.510  1.00  1.760          H  
ATOM   5456 3HD1 LEU B 333     -22.595  14.419 -22.822  1.00  1.760          H  
ATOM   5457 1HD2 LEU B 333     -19.770  14.755 -21.554  1.00  1.760          H  
ATOM   5458 2HD2 LEU B 333     -20.990  13.562 -21.042  1.00  1.760          H  
ATOM   5459 3HD2 LEU B 333     -19.364  13.028 -21.520  1.00  1.760          H  
ATOM   5460  N   VAL B 334     -22.486   9.474 -24.341  1.00  0.960          N  
ATOM   5461  CA  VAL B 334     -22.514   8.007 -24.319  1.00  1.040          C  
ATOM   5462  C   VAL B 334     -22.468   7.451 -25.734  1.00  1.090          C  
ATOM   5463  O   VAL B 334     -21.739   6.499 -26.020  1.00  1.180          O  
ATOM   5464  CB  VAL B 334     -23.820   7.456 -23.660  1.00  1.420          C  
ATOM   5465  CG1 VAL B 334     -23.899   5.928 -23.825  1.00  1.420          C  
ATOM   5466  CG2 VAL B 334     -23.886   7.796 -22.198  1.00  1.420          C  
ATOM   5467  H   VAL B 334     -23.225  10.005 -23.873  1.00  1.150          H  
ATOM   5468  HA  VAL B 334     -21.646   7.649 -23.765  1.00  1.250          H  
ATOM   5469  HB  VAL B 334     -24.679   7.893 -24.169  1.00  1.710          H  
ATOM   5470 1HG1 VAL B 334     -24.823   5.569 -23.377  1.00  1.710          H  
ATOM   5471 2HG1 VAL B 334     -23.892   5.645 -24.876  1.00  1.710          H  
ATOM   5472 3HG1 VAL B 334     -23.048   5.466 -23.323  1.00  1.710          H  
ATOM   5473 1HG2 VAL B 334     -24.807   7.407 -21.777  1.00  1.710          H  
ATOM   5474 2HG2 VAL B 334     -23.053   7.347 -21.707  1.00  1.710          H  
ATOM   5475 3HG2 VAL B 334     -23.861   8.858 -22.064  1.00  1.710          H  
ATOM   5476  N   SER B 335     -23.270   8.044 -26.612  1.00  1.140          N  
ATOM   5477  CA  SER B 335     -23.377   7.627 -28.002  1.00  1.290          C  
ATOM   5478  C   SER B 335     -22.396   8.327 -28.940  1.00  1.220          C  
ATOM   5479  O   SER B 335     -22.458   8.123 -30.157  1.00  1.400          O  
ATOM   5480  CB  SER B 335     -24.791   7.864 -28.510  1.00  1.750          C  
ATOM   5481  OG  SER B 335     -25.730   7.056 -27.840  1.00  1.750          O  
ATOM   5482  H   SER B 335     -23.876   8.802 -26.285  1.00  1.370          H  
ATOM   5483  HA  SER B 335     -23.174   6.558 -28.043  1.00  1.550          H  
ATOM   5484 1HB  SER B 335     -25.048   8.915 -28.362  1.00  2.100          H  
ATOM   5485 2HB  SER B 335     -24.834   7.663 -29.578  1.00  2.100          H  
ATOM   5486  HG  SER B 335     -26.584   7.268 -28.226  1.00  2.100          H  
ATOM   5487  N   GLY B 336     -21.549   9.207 -28.411  1.00  1.040          N  
ATOM   5488  CA  GLY B 336     -20.632   9.950 -29.249  1.00  1.060          C  
ATOM   5489  C   GLY B 336     -19.367   9.152 -29.482  1.00  0.990          C  
ATOM   5490  O   GLY B 336     -18.969   8.347 -28.632  1.00  1.060          O  
ATOM   5491  H   GLY B 336     -21.482   9.321 -27.399  1.00  1.250          H  
ATOM   5492 1HA  GLY B 336     -21.109  10.185 -30.201  1.00  1.270          H  
ATOM   5493 2HA  GLY B 336     -20.394  10.896 -28.762  1.00  1.270          H  
ATOM   5494  N   LEU B 337     -18.696   9.419 -30.603  1.00  0.950          N  
ATOM   5495  CA  LEU B 337     -17.447   8.738 -30.907  1.00  0.970          C  
ATOM   5496  C   LEU B 337     -16.289   9.182 -30.046  1.00  0.870          C  
ATOM   5497  O   LEU B 337     -15.433   8.380 -29.713  1.00  0.870          O  
ATOM   5498  CB  LEU B 337     -17.088   8.895 -32.384  1.00  1.350          C  
ATOM   5499  CG  LEU B 337     -18.005   8.155 -33.395  1.00  1.350          C  
ATOM   5500  CD1 LEU B 337     -17.611   8.570 -34.804  1.00  1.350          C  
ATOM   5501  CD2 LEU B 337     -17.853   6.615 -33.230  1.00  1.350          C  
ATOM   5502  H   LEU B 337     -19.079  10.086 -31.260  1.00  1.140          H  
ATOM   5503  HA  LEU B 337     -17.592   7.688 -30.704  1.00  1.160          H  
ATOM   5504 1HB  LEU B 337     -17.098   9.953 -32.634  1.00  1.620          H  
ATOM   5505 2HB  LEU B 337     -16.076   8.524 -32.526  1.00  1.620          H  
ATOM   5506  HG  LEU B 337     -19.045   8.439 -33.229  1.00  1.620          H  
ATOM   5507 1HD1 LEU B 337     -18.254   8.063 -35.525  1.00  1.620          H  
ATOM   5508 2HD1 LEU B 337     -17.725   9.648 -34.915  1.00  1.620          H  
ATOM   5509 3HD1 LEU B 337     -16.573   8.294 -34.989  1.00  1.620          H  
ATOM   5510 1HD2 LEU B 337     -18.491   6.114 -33.958  1.00  1.620          H  
ATOM   5511 2HD2 LEU B 337     -16.814   6.329 -33.405  1.00  1.620          H  
ATOM   5512 3HD2 LEU B 337     -18.146   6.292 -32.239  1.00  1.620          H  
ATOM   5513  N   GLY B 338     -16.252  10.439 -29.622  1.00  0.920          N  
ATOM   5514  CA  GLY B 338     -15.111  10.860 -28.811  1.00  1.010          C  
ATOM   5515  C   GLY B 338     -14.989   9.948 -27.592  1.00  0.910          C  
ATOM   5516  O   GLY B 338     -13.960   9.281 -27.393  1.00  0.900          O  
ATOM   5517  H   GLY B 338     -16.981  11.088 -29.879  1.00  1.100          H  
ATOM   5518 1HA  GLY B 338     -14.199  10.811 -29.407  1.00  1.210          H  
ATOM   5519 2HA  GLY B 338     -15.244  11.894 -28.494  1.00  1.210          H  
ATOM   5520  N   PHE B 339     -16.061   9.904 -26.792  1.00  0.930          N  
ATOM   5521  CA  PHE B 339     -16.101   9.082 -25.596  1.00  0.950          C  
ATOM   5522  C   PHE B 339     -15.971   7.609 -25.981  1.00  0.870          C  
ATOM   5523  O   PHE B 339     -15.143   6.900 -25.419  1.00  0.860          O  
ATOM   5524  CB  PHE B 339     -17.409   9.266 -24.820  1.00  1.320          C  
ATOM   5525  CG  PHE B 339     -17.445   8.507 -23.497  1.00  1.320          C  
ATOM   5526  CD1 PHE B 339     -17.059   9.140 -22.317  1.00  1.320          C  
ATOM   5527  CD2 PHE B 339     -17.799   7.158 -23.434  1.00  1.320          C  
ATOM   5528  CE1 PHE B 339     -17.034   8.460 -21.128  1.00  1.320          C  
ATOM   5529  CE2 PHE B 339     -17.762   6.479 -22.240  1.00  1.320          C  
ATOM   5530  CZ  PHE B 339     -17.376   7.134 -21.091  1.00  1.320          C  
ATOM   5531  H   PHE B 339     -16.864  10.469 -27.022  1.00  1.120          H  
ATOM   5532  HA  PHE B 339     -15.261   9.352 -24.955  1.00  1.140          H  
ATOM   5533 1HB  PHE B 339     -17.578  10.320 -24.621  1.00  1.590          H  
ATOM   5534 2HB  PHE B 339     -18.234   8.912 -25.435  1.00  1.590          H  
ATOM   5535  HD1 PHE B 339     -16.776  10.179 -22.345  1.00  1.590          H  
ATOM   5536  HD2 PHE B 339     -18.096   6.636 -24.345  1.00  1.590          H  
ATOM   5537  HE1 PHE B 339     -16.733   8.969 -20.218  1.00  1.590          H  
ATOM   5538  HE2 PHE B 339     -18.033   5.421 -22.203  1.00  1.590          H  
ATOM   5539  HZ  PHE B 339     -17.348   6.598 -20.155  1.00  1.590          H  
ATOM   5540  N   PHE B 340     -16.799   7.126 -26.930  1.00  0.900          N  
ATOM   5541  CA  PHE B 340     -16.785   5.713 -27.296  1.00  0.960          C  
ATOM   5542  C   PHE B 340     -15.454   5.183 -27.787  1.00  0.900          C  
ATOM   5543  O   PHE B 340     -15.024   4.119 -27.337  1.00  0.960          O  
ATOM   5544  CB  PHE B 340     -17.835   5.366 -28.339  1.00  1.320          C  
ATOM   5545  CG  PHE B 340     -17.669   3.953 -28.777  1.00  1.320          C  
ATOM   5546  CD1 PHE B 340     -18.091   2.902 -27.972  1.00  1.320          C  
ATOM   5547  CD2 PHE B 340     -17.053   3.663 -29.987  1.00  1.320          C  
ATOM   5548  CE1 PHE B 340     -17.891   1.596 -28.365  1.00  1.320          C  
ATOM   5549  CE2 PHE B 340     -16.852   2.368 -30.378  1.00  1.320          C  
ATOM   5550  CZ  PHE B 340     -17.267   1.329 -29.567  1.00  1.320          C  
ATOM   5551  H   PHE B 340     -17.483   7.728 -27.397  1.00  1.080          H  
ATOM   5552  HA  PHE B 340     -17.045   5.155 -26.399  1.00  1.150          H  
ATOM   5553 1HB  PHE B 340     -18.839   5.504 -27.929  1.00  1.580          H  
ATOM   5554 2HB  PHE B 340     -17.736   6.010 -29.193  1.00  1.580          H  
ATOM   5555  HD1 PHE B 340     -18.575   3.119 -27.017  1.00  1.580          H  
ATOM   5556  HD2 PHE B 340     -16.716   4.483 -30.625  1.00  1.580          H  
ATOM   5557  HE1 PHE B 340     -18.218   0.776 -27.726  1.00  1.580          H  
ATOM   5558  HE2 PHE B 340     -16.356   2.163 -31.327  1.00  1.580          H  
ATOM   5559  HZ  PHE B 340     -17.102   0.299 -29.875  1.00  1.580          H  
ATOM   5560  N   ASN B 341     -14.817   5.852 -28.753  1.00  0.870          N  
ATOM   5561  CA  ASN B 341     -13.563   5.348 -29.261  1.00  0.930          C  
ATOM   5562  C   ASN B 341     -12.523   5.354 -28.157  1.00  0.820          C  
ATOM   5563  O   ASN B 341     -11.722   4.412 -28.057  1.00  0.830          O  
ATOM   5564  CB  ASN B 341     -13.087   6.157 -30.453  1.00  1.280          C  
ATOM   5565  CG  ASN B 341     -13.863   5.892 -31.733  1.00  1.280          C  
ATOM   5566  OD1 ASN B 341     -14.534   4.866 -31.898  1.00  1.280          O  
ATOM   5567  ND2 ASN B 341     -13.754   6.808 -32.661  1.00  1.280          N  
ATOM   5568  H   ASN B 341     -15.192   6.726 -29.112  1.00  1.040          H  
ATOM   5569  HA  ASN B 341     -13.706   4.312 -29.574  1.00  1.120          H  
ATOM   5570 1HB  ASN B 341     -13.167   7.219 -30.212  1.00  1.530          H  
ATOM   5571 2HB  ASN B 341     -12.034   5.947 -30.632  1.00  1.530          H  
ATOM   5572 1HD2 ASN B 341     -14.215   6.687 -33.540  1.00  1.530          H  
ATOM   5573 2HD2 ASN B 341     -13.197   7.623 -32.499  1.00  1.530          H  
ATOM   5574  N   SER B 342     -12.555   6.391 -27.296  1.00  0.750          N  
ATOM   5575  CA  SER B 342     -11.627   6.491 -26.184  1.00  0.730          C  
ATOM   5576  C   SER B 342     -11.867   5.325 -25.216  1.00  0.710          C  
ATOM   5577  O   SER B 342     -10.922   4.689 -24.738  1.00  0.770          O  
ATOM   5578  CB  SER B 342     -11.839   7.823 -25.485  1.00  1.030          C  
ATOM   5579  OG  SER B 342     -11.500   8.909 -26.310  1.00  1.030          O  
ATOM   5580  H   SER B 342     -13.203   7.176 -27.431  1.00  0.900          H  
ATOM   5581  HA  SER B 342     -10.606   6.437 -26.566  1.00  0.880          H  
ATOM   5582 1HB  SER B 342     -12.875   7.914 -25.202  1.00  1.240          H  
ATOM   5583 2HB  SER B 342     -11.265   7.859 -24.598  1.00  1.240          H  
ATOM   5584  HG  SER B 342     -12.286   9.068 -26.875  1.00  1.240          H  
ATOM   5585  N   PHE B 343     -13.141   5.028 -24.942  1.00  0.700          N  
ATOM   5586  CA  PHE B 343     -13.558   3.930 -24.078  1.00  0.760          C  
ATOM   5587  C   PHE B 343     -13.136   2.574 -24.616  1.00  0.760          C  
ATOM   5588  O   PHE B 343     -12.555   1.773 -23.880  1.00  0.740          O  
ATOM   5589  CB  PHE B 343     -15.059   3.970 -23.834  1.00  1.040          C  
ATOM   5590  CG  PHE B 343     -15.550   2.807 -23.066  1.00  1.040          C  
ATOM   5591  CD1 PHE B 343     -15.258   2.658 -21.719  1.00  1.040          C  
ATOM   5592  CD2 PHE B 343     -16.320   1.852 -23.687  1.00  1.040          C  
ATOM   5593  CE1 PHE B 343     -15.710   1.573 -21.022  1.00  1.040          C  
ATOM   5594  CE2 PHE B 343     -16.779   0.776 -22.992  1.00  1.040          C  
ATOM   5595  CZ  PHE B 343     -16.467   0.634 -21.660  1.00  1.040          C  
ATOM   5596  H   PHE B 343     -13.869   5.628 -25.328  1.00  0.840          H  
ATOM   5597  HA  PHE B 343     -13.072   4.052 -23.116  1.00  0.910          H  
ATOM   5598 1HB  PHE B 343     -15.324   4.880 -23.316  1.00  1.250          H  
ATOM   5599 2HB  PHE B 343     -15.571   3.991 -24.788  1.00  1.250          H  
ATOM   5600  HD1 PHE B 343     -14.654   3.396 -21.218  1.00  1.250          H  
ATOM   5601  HD2 PHE B 343     -16.557   1.962 -24.749  1.00  1.250          H  
ATOM   5602  HE1 PHE B 343     -15.465   1.456 -19.964  1.00  1.250          H  
ATOM   5603  HE2 PHE B 343     -17.384   0.023 -23.492  1.00  1.250          H  
ATOM   5604  HZ  PHE B 343     -16.830  -0.232 -21.112  1.00  1.250          H  
ATOM   5605  N   TRP B 344     -13.436   2.296 -25.888  1.00  0.830          N  
ATOM   5606  CA  TRP B 344     -13.077   1.016 -26.466  1.00  0.910          C  
ATOM   5607  C   TRP B 344     -11.575   0.825 -26.418  1.00  0.860          C  
ATOM   5608  O   TRP B 344     -11.089  -0.264 -26.102  1.00  0.890          O  
ATOM   5609  CB  TRP B 344     -13.542   0.857 -27.912  1.00  1.240          C  
ATOM   5610  CG  TRP B 344     -13.142  -0.503 -28.440  1.00  1.240          C  
ATOM   5611  CD1 TRP B 344     -13.874  -1.641 -28.332  1.00  1.240          C  
ATOM   5612  CD2 TRP B 344     -11.899  -0.890 -29.118  1.00  1.240          C  
ATOM   5613  NE1 TRP B 344     -13.189  -2.699 -28.877  1.00  1.240          N  
ATOM   5614  CE2 TRP B 344     -11.977  -2.256 -29.353  1.00  1.240          C  
ATOM   5615  CE3 TRP B 344     -10.744  -0.193 -29.521  1.00  1.240          C  
ATOM   5616  CZ2 TRP B 344     -10.947  -2.955 -29.967  1.00  1.240          C  
ATOM   5617  CZ3 TRP B 344      -9.717  -0.888 -30.127  1.00  1.240          C  
ATOM   5618  CH2 TRP B 344      -9.813  -2.236 -30.345  1.00  1.240          C  
ATOM   5619  H   TRP B 344     -13.930   2.989 -26.452  1.00  1.000          H  
ATOM   5620  HA  TRP B 344     -13.541   0.231 -25.873  1.00  1.090          H  
ATOM   5621 1HB  TRP B 344     -14.625   0.965 -27.967  1.00  1.490          H  
ATOM   5622 2HB  TRP B 344     -13.099   1.636 -28.534  1.00  1.490          H  
ATOM   5623  HD1 TRP B 344     -14.857  -1.709 -27.870  1.00  1.490          H  
ATOM   5624  HE1 TRP B 344     -13.517  -3.653 -28.913  1.00  1.490          H  
ATOM   5625  HE3 TRP B 344     -10.656   0.875 -29.354  1.00  1.490          H  
ATOM   5626  HZ2 TRP B 344     -11.003  -4.027 -30.150  1.00  1.490          H  
ATOM   5627  HZ3 TRP B 344      -8.827  -0.333 -30.426  1.00  1.490          H  
ATOM   5628  HH2 TRP B 344      -8.984  -2.756 -30.825  1.00  1.490          H  
ATOM   5629  N   THR B 345     -10.829   1.868 -26.786  1.00  0.840          N  
ATOM   5630  CA  THR B 345      -9.384   1.795 -26.814  1.00  0.870          C  
ATOM   5631  C   THR B 345      -8.873   1.523 -25.407  1.00  0.830          C  
ATOM   5632  O   THR B 345      -7.965   0.703 -25.234  1.00  0.900          O  
ATOM   5633  CB  THR B 345      -8.780   3.064 -27.407  1.00  1.210          C  
ATOM   5634  OG1 THR B 345      -9.293   3.250 -28.738  1.00  1.210          O  
ATOM   5635  CG2 THR B 345      -7.244   2.897 -27.495  1.00  1.210          C  
ATOM   5636  H   THR B 345     -11.267   2.747 -27.073  1.00  1.010          H  
ATOM   5637  HA  THR B 345      -9.085   0.962 -27.443  1.00  1.040          H  
ATOM   5638  HB  THR B 345      -9.052   3.915 -26.799  1.00  1.450          H  
ATOM   5639  HG1 THR B 345     -10.225   3.562 -28.671  1.00  1.450          H  
ATOM   5640 1HG2 THR B 345      -6.820   3.785 -27.940  1.00  1.450          H  
ATOM   5641 2HG2 THR B 345      -6.825   2.759 -26.504  1.00  1.450          H  
ATOM   5642 3HG2 THR B 345      -7.001   2.037 -28.114  1.00  1.450          H  
ATOM   5643  N   SER B 346      -9.456   2.195 -24.398  1.00  0.740          N  
ATOM   5644  CA  SER B 346      -9.076   2.000 -23.008  1.00  0.720          C  
ATOM   5645  C   SER B 346      -9.254   0.533 -22.649  1.00  0.700          C  
ATOM   5646  O   SER B 346      -8.357  -0.075 -22.051  1.00  0.720          O  
ATOM   5647  CB  SER B 346      -9.969   2.821 -22.091  1.00  1.020          C  
ATOM   5648  OG  SER B 346      -9.583   2.702 -20.758  1.00  1.020          O  
ATOM   5649  H   SER B 346     -10.160   2.907 -24.610  1.00  0.890          H  
ATOM   5650  HA  SER B 346      -8.032   2.273 -22.872  1.00  0.860          H  
ATOM   5651 1HB  SER B 346     -10.000   3.848 -22.393  1.00  1.220          H  
ATOM   5652 2HB  SER B 346     -10.977   2.450 -22.178  1.00  1.220          H  
ATOM   5653  HG  SER B 346     -10.258   3.151 -20.248  1.00  1.220          H  
ATOM   5654  N   LEU B 347     -10.401  -0.055 -23.032  1.00  0.680          N  
ATOM   5655  CA  LEU B 347     -10.628  -1.461 -22.746  1.00  0.710          C  
ATOM   5656  C   LEU B 347      -9.628  -2.327 -23.471  1.00  0.770          C  
ATOM   5657  O   LEU B 347      -9.087  -3.258 -22.884  1.00  0.790          O  
ATOM   5658  CB  LEU B 347     -12.006  -1.920 -23.203  1.00  0.980          C  
ATOM   5659  CG  LEU B 347     -13.212  -1.365 -22.497  1.00  0.980          C  
ATOM   5660  CD1 LEU B 347     -14.426  -1.895 -23.238  1.00  0.980          C  
ATOM   5661  CD2 LEU B 347     -13.209  -1.751 -21.032  1.00  0.980          C  
ATOM   5662  H   LEU B 347     -11.128   0.510 -23.485  1.00  0.820          H  
ATOM   5663  HA  LEU B 347     -10.500  -1.632 -21.686  1.00  0.850          H  
ATOM   5664 1HB  LEU B 347     -12.107  -1.662 -24.255  1.00  1.180          H  
ATOM   5665 2HB  LEU B 347     -12.046  -3.003 -23.123  1.00  1.180          H  
ATOM   5666  HG  LEU B 347     -13.218  -0.277 -22.571  1.00  1.180          H  
ATOM   5667 1HD1 LEU B 347     -15.314  -1.532 -22.795  1.00  1.180          H  
ATOM   5668 2HD1 LEU B 347     -14.384  -1.573 -24.278  1.00  1.180          H  
ATOM   5669 3HD1 LEU B 347     -14.429  -2.980 -23.194  1.00  1.180          H  
ATOM   5670 1HD2 LEU B 347     -14.078  -1.332 -20.556  1.00  1.180          H  
ATOM   5671 2HD2 LEU B 347     -13.218  -2.836 -20.949  1.00  1.180          H  
ATOM   5672 3HD2 LEU B 347     -12.345  -1.358 -20.542  1.00  1.180          H  
ATOM   5673  N   TRP B 348      -9.304  -2.017 -24.725  1.00  0.820          N  
ATOM   5674  CA  TRP B 348      -8.342  -2.856 -25.419  1.00  0.910          C  
ATOM   5675  C   TRP B 348      -7.044  -2.891 -24.642  1.00  0.900          C  
ATOM   5676  O   TRP B 348      -6.497  -3.969 -24.413  1.00  0.940          O  
ATOM   5677  CB  TRP B 348      -8.060  -2.370 -26.847  1.00  1.240          C  
ATOM   5678  CG  TRP B 348      -7.037  -3.235 -27.575  1.00  1.240          C  
ATOM   5679  CD1 TRP B 348      -7.307  -4.351 -28.294  1.00  1.240          C  
ATOM   5680  CD2 TRP B 348      -5.587  -3.056 -27.647  1.00  1.240          C  
ATOM   5681  NE1 TRP B 348      -6.145  -4.882 -28.798  1.00  1.240          N  
ATOM   5682  CE2 TRP B 348      -5.087  -4.099 -28.405  1.00  1.240          C  
ATOM   5683  CE3 TRP B 348      -4.704  -2.112 -27.134  1.00  1.240          C  
ATOM   5684  CZ2 TRP B 348      -3.723  -4.233 -28.661  1.00  1.240          C  
ATOM   5685  CZ3 TRP B 348      -3.346  -2.232 -27.377  1.00  1.240          C  
ATOM   5686  CH2 TRP B 348      -2.865  -3.268 -28.122  1.00  1.240          C  
ATOM   5687  H   TRP B 348      -9.789  -1.255 -25.210  1.00  0.980          H  
ATOM   5688  HA  TRP B 348      -8.740  -3.870 -25.474  1.00  1.090          H  
ATOM   5689 1HB  TRP B 348      -8.988  -2.367 -27.416  1.00  1.490          H  
ATOM   5690 2HB  TRP B 348      -7.695  -1.347 -26.821  1.00  1.490          H  
ATOM   5691  HD1 TRP B 348      -8.303  -4.767 -28.444  1.00  1.490          H  
ATOM   5692  HE1 TRP B 348      -6.078  -5.715 -29.363  1.00  1.490          H  
ATOM   5693  HE3 TRP B 348      -5.080  -1.313 -26.565  1.00  1.490          H  
ATOM   5694  HZ2 TRP B 348      -3.325  -5.056 -29.257  1.00  1.490          H  
ATOM   5695  HZ3 TRP B 348      -2.674  -1.480 -26.961  1.00  1.490          H  
ATOM   5696  HH2 TRP B 348      -1.792  -3.342 -28.299  1.00  1.490          H  
ATOM   5697  N   ILE B 349      -6.577  -1.713 -24.209  1.00  0.870          N  
ATOM   5698  CA  ILE B 349      -5.310  -1.604 -23.503  1.00  0.860          C  
ATOM   5699  C   ILE B 349      -5.385  -2.352 -22.172  1.00  0.820          C  
ATOM   5700  O   ILE B 349      -4.446  -3.078 -21.829  1.00  0.850          O  
ATOM   5701  CB  ILE B 349      -4.943  -0.134 -23.251  1.00  1.210          C  
ATOM   5702  CG1 ILE B 349      -4.666   0.529 -24.604  1.00  1.210          C  
ATOM   5703  CG2 ILE B 349      -3.653  -0.067 -22.353  1.00  1.210          C  
ATOM   5704  CD1 ILE B 349      -4.603   1.983 -24.559  1.00  1.210          C  
ATOM   5705  H   ILE B 349      -7.107  -0.868 -24.442  1.00  1.040          H  
ATOM   5706  HA  ILE B 349      -4.535  -2.040 -24.110  1.00  1.030          H  
ATOM   5707  HB  ILE B 349      -5.775   0.388 -22.773  1.00  1.450          H  
ATOM   5708 1HG1 ILE B 349      -3.740   0.138 -25.015  1.00  1.450          H  
ATOM   5709 2HG1 ILE B 349      -5.474   0.297 -25.273  1.00  1.450          H  
ATOM   5710 1HG2 ILE B 349      -3.359   0.963 -22.172  1.00  1.450          H  
ATOM   5711 2HG2 ILE B 349      -3.838  -0.536 -21.388  1.00  1.450          H  
ATOM   5712 3HG2 ILE B 349      -2.835  -0.588 -22.850  1.00  1.450          H  
ATOM   5713 1HD1 ILE B 349      -4.448   2.379 -25.559  1.00  1.450          H  
ATOM   5714 2HD1 ILE B 349      -5.541   2.318 -24.188  1.00  1.450          H  
ATOM   5715 3HD1 ILE B 349      -3.807   2.326 -23.915  1.00  1.450          H  
ATOM   5716  N   SER B 350      -6.454  -2.157 -21.398  1.00  0.780          N  
ATOM   5717  CA  SER B 350      -6.592  -2.848 -20.121  1.00  0.770          C  
ATOM   5718  C   SER B 350      -6.656  -4.359 -20.275  1.00  0.790          C  
ATOM   5719  O   SER B 350      -6.048  -5.093 -19.488  1.00  0.780          O  
ATOM   5720  CB  SER B 350      -7.788  -2.387 -19.346  1.00  1.080          C  
ATOM   5721  OG  SER B 350      -7.855  -3.125 -18.163  1.00  1.080          O  
ATOM   5722  H   SER B 350      -7.190  -1.509 -21.701  1.00  0.940          H  
ATOM   5723  HA  SER B 350      -5.717  -2.608 -19.525  1.00  0.920          H  
ATOM   5724 1HB  SER B 350      -7.679  -1.328 -19.119  1.00  1.300          H  
ATOM   5725 2HB  SER B 350      -8.696  -2.521 -19.930  1.00  1.300          H  
ATOM   5726  HG  SER B 350      -8.435  -2.637 -17.528  1.00  1.300          H  
ATOM   5727  N   ILE B 351      -7.406  -4.846 -21.252  1.00  0.840          N  
ATOM   5728  CA  ILE B 351      -7.536  -6.270 -21.461  1.00  0.910          C  
ATOM   5729  C   ILE B 351      -6.190  -6.872 -21.817  1.00  0.910          C  
ATOM   5730  O   ILE B 351      -5.820  -7.909 -21.268  1.00  0.940          O  
ATOM   5731  CB  ILE B 351      -8.628  -6.596 -22.483  1.00  1.250          C  
ATOM   5732  CG1 ILE B 351      -9.967  -6.141 -21.878  1.00  1.250          C  
ATOM   5733  CG2 ILE B 351      -8.639  -8.122 -22.788  1.00  1.250          C  
ATOM   5734  CD1 ILE B 351     -11.143  -6.094 -22.805  1.00  1.250          C  
ATOM   5735  H   ILE B 351      -7.912  -4.203 -21.870  1.00  1.010          H  
ATOM   5736  HA  ILE B 351      -7.852  -6.718 -20.507  1.00  1.090          H  
ATOM   5737  HB  ILE B 351      -8.452  -6.020 -23.401  1.00  1.500          H  
ATOM   5738 1HG1 ILE B 351     -10.188  -6.789 -21.061  1.00  1.500          H  
ATOM   5739 2HG1 ILE B 351      -9.831  -5.151 -21.489  1.00  1.500          H  
ATOM   5740 1HG2 ILE B 351      -9.420  -8.361 -23.501  1.00  1.500          H  
ATOM   5741 2HG2 ILE B 351      -7.686  -8.420 -23.203  1.00  1.500          H  
ATOM   5742 3HG2 ILE B 351      -8.817  -8.678 -21.861  1.00  1.500          H  
ATOM   5743 1HD1 ILE B 351     -12.013  -5.741 -22.254  1.00  1.500          H  
ATOM   5744 2HD1 ILE B 351     -10.924  -5.402 -23.623  1.00  1.500          H  
ATOM   5745 3HD1 ILE B 351     -11.352  -7.081 -23.211  1.00  1.500          H  
ATOM   5746  N   VAL B 352      -5.451  -6.242 -22.752  1.00  0.900          N  
ATOM   5747  CA  VAL B 352      -4.133  -6.776 -23.090  1.00  0.950          C  
ATOM   5748  C   VAL B 352      -3.167  -6.625 -21.904  1.00  0.860          C  
ATOM   5749  O   VAL B 352      -2.288  -7.458 -21.740  1.00  0.900          O  
ATOM   5750  CB  VAL B 352      -3.545  -6.174 -24.388  1.00  1.310          C  
ATOM   5751  CG1 VAL B 352      -4.482  -6.476 -25.555  1.00  1.310          C  
ATOM   5752  CG2 VAL B 352      -3.333  -4.704 -24.258  1.00  1.310          C  
ATOM   5753  H   VAL B 352      -5.827  -5.408 -23.209  1.00  1.080          H  
ATOM   5754  HA  VAL B 352      -4.254  -7.838 -23.288  1.00  1.140          H  
ATOM   5755  HB  VAL B 352      -2.596  -6.657 -24.603  1.00  1.570          H  
ATOM   5756 1HG1 VAL B 352      -4.054  -6.087 -26.470  1.00  1.570          H  
ATOM   5757 2HG1 VAL B 352      -4.608  -7.553 -25.645  1.00  1.570          H  
ATOM   5758 3HG1 VAL B 352      -5.452  -6.015 -25.389  1.00  1.570          H  
ATOM   5759 1HG2 VAL B 352      -2.944  -4.319 -25.181  1.00  1.570          H  
ATOM   5760 2HG2 VAL B 352      -4.245  -4.256 -24.061  1.00  1.570          H  
ATOM   5761 3HG2 VAL B 352      -2.645  -4.480 -23.450  1.00  1.570          H  
ATOM   5762  N   THR B 353      -3.337  -5.585 -21.060  1.00  0.800          N  
ATOM   5763  CA  THR B 353      -2.508  -5.417 -19.860  1.00  0.760          C  
ATOM   5764  C   THR B 353      -2.677  -6.629 -18.966  1.00  0.750          C  
ATOM   5765  O   THR B 353      -1.686  -7.194 -18.485  1.00  0.750          O  
ATOM   5766  CB  THR B 353      -2.916  -4.162 -19.050  1.00  1.080          C  
ATOM   5767  OG1 THR B 353      -2.701  -3.005 -19.849  1.00  1.080          O  
ATOM   5768  CG2 THR B 353      -2.136  -4.042 -17.711  1.00  1.080          C  
ATOM   5769  H   THR B 353      -4.031  -4.872 -21.285  1.00  0.960          H  
ATOM   5770  HA  THR B 353      -1.471  -5.335 -20.163  1.00  0.910          H  
ATOM   5771  HB  THR B 353      -3.952  -4.229 -18.802  1.00  1.300          H  
ATOM   5772  HG1 THR B 353      -3.232  -3.083 -20.663  1.00  1.300          H  
ATOM   5773 1HG2 THR B 353      -2.481  -3.169 -17.168  1.00  1.300          H  
ATOM   5774 2HG2 THR B 353      -2.310  -4.919 -17.099  1.00  1.300          H  
ATOM   5775 3HG2 THR B 353      -1.084  -3.945 -17.902  1.00  1.300          H  
ATOM   5776  N   VAL B 354      -3.934  -7.036 -18.755  1.00  0.800          N  
ATOM   5777  CA  VAL B 354      -4.258  -8.202 -17.953  1.00  0.880          C  
ATOM   5778  C   VAL B 354      -3.684  -9.456 -18.576  1.00  0.930          C  
ATOM   5779  O   VAL B 354      -3.126 -10.283 -17.865  1.00  0.950          O  
ATOM   5780  CB  VAL B 354      -5.785  -8.371 -17.792  1.00  1.200          C  
ATOM   5781  CG1 VAL B 354      -6.128  -9.708 -17.131  1.00  1.200          C  
ATOM   5782  CG2 VAL B 354      -6.336  -7.255 -16.934  1.00  1.200          C  
ATOM   5783  H   VAL B 354      -4.690  -6.465 -19.152  1.00  0.960          H  
ATOM   5784  HA  VAL B 354      -3.814  -8.072 -16.965  1.00  1.060          H  
ATOM   5785  HB  VAL B 354      -6.248  -8.343 -18.780  1.00  1.440          H  
ATOM   5786 1HG1 VAL B 354      -7.200  -9.775 -17.048  1.00  1.440          H  
ATOM   5787 2HG1 VAL B 354      -5.768 -10.548 -17.724  1.00  1.440          H  
ATOM   5788 3HG1 VAL B 354      -5.686  -9.750 -16.144  1.00  1.440          H  
ATOM   5789 1HG2 VAL B 354      -7.401  -7.387 -16.853  1.00  1.440          H  
ATOM   5790 2HG2 VAL B 354      -5.884  -7.300 -15.951  1.00  1.440          H  
ATOM   5791 3HG2 VAL B 354      -6.124  -6.294 -17.381  1.00  1.440          H  
ATOM   5792  N   ILE B 355      -3.850  -9.624 -19.893  1.00  0.980          N  
ATOM   5793  CA  ILE B 355      -3.347 -10.812 -20.569  1.00  1.100          C  
ATOM   5794  C   ILE B 355      -1.834 -10.901 -20.494  1.00  1.000          C  
ATOM   5795  O   ILE B 355      -1.307 -11.975 -20.228  1.00  1.020          O  
ATOM   5796  CB  ILE B 355      -3.802 -10.876 -22.035  1.00  1.490          C  
ATOM   5797  CG1 ILE B 355      -5.341 -11.092 -22.069  1.00  1.490          C  
ATOM   5798  CG2 ILE B 355      -3.043 -12.037 -22.769  1.00  1.490          C  
ATOM   5799  CD1 ILE B 355      -5.974 -10.861 -23.422  1.00  1.490          C  
ATOM   5800  H   ILE B 355      -4.366  -8.914 -20.422  1.00  1.180          H  
ATOM   5801  HA  ILE B 355      -3.761 -11.682 -20.070  1.00  1.320          H  
ATOM   5802  HB  ILE B 355      -3.589  -9.933 -22.526  1.00  1.790          H  
ATOM   5803 1HG1 ILE B 355      -5.558 -12.111 -21.755  1.00  1.790          H  
ATOM   5804 2HG1 ILE B 355      -5.805 -10.410 -21.359  1.00  1.790          H  
ATOM   5805 1HG2 ILE B 355      -3.356 -12.097 -23.804  1.00  1.790          H  
ATOM   5806 2HG2 ILE B 355      -1.969 -11.863 -22.752  1.00  1.790          H  
ATOM   5807 3HG2 ILE B 355      -3.258 -12.984 -22.270  1.00  1.790          H  
ATOM   5808 1HD1 ILE B 355      -7.046 -11.024 -23.351  1.00  1.790          H  
ATOM   5809 2HD1 ILE B 355      -5.787  -9.833 -23.735  1.00  1.790          H  
ATOM   5810 3HD1 ILE B 355      -5.562 -11.540 -24.156  1.00  1.790          H  
ATOM   5811  N   VAL B 356      -1.119  -9.817 -20.757  1.00  0.930          N  
ATOM   5812  CA  VAL B 356       0.324  -9.881 -20.673  1.00  0.900          C  
ATOM   5813  C   VAL B 356       0.746 -10.144 -19.236  1.00  0.840          C  
ATOM   5814  O   VAL B 356       1.579 -11.013 -18.981  1.00  0.850          O  
ATOM   5815  CB  VAL B 356       0.977  -8.600 -21.224  1.00  1.270          C  
ATOM   5816  CG1 VAL B 356       2.498  -8.591 -20.948  1.00  1.270          C  
ATOM   5817  CG2 VAL B 356       0.721  -8.539 -22.728  1.00  1.270          C  
ATOM   5818  H   VAL B 356      -1.586  -8.946 -21.006  1.00  1.120          H  
ATOM   5819  HA  VAL B 356       0.664 -10.714 -21.287  1.00  1.080          H  
ATOM   5820  HB  VAL B 356       0.531  -7.729 -20.735  1.00  1.530          H  
ATOM   5821 1HG1 VAL B 356       2.931  -7.684 -21.354  1.00  1.530          H  
ATOM   5822 2HG1 VAL B 356       2.697  -8.629 -19.876  1.00  1.530          H  
ATOM   5823 3HG1 VAL B 356       2.950  -9.445 -21.428  1.00  1.530          H  
ATOM   5824 1HG2 VAL B 356       1.158  -7.645 -23.142  1.00  1.530          H  
ATOM   5825 2HG2 VAL B 356       1.165  -9.411 -23.204  1.00  1.530          H  
ATOM   5826 3HG2 VAL B 356      -0.350  -8.534 -22.918  1.00  1.530          H  
ATOM   5827  N   ALA B 357       0.172  -9.423 -18.265  1.00  0.810          N  
ATOM   5828  CA  ALA B 357       0.571  -9.644 -16.886  1.00  0.830          C  
ATOM   5829  C   ALA B 357       0.329 -11.107 -16.510  1.00  0.870          C  
ATOM   5830  O   ALA B 357       1.166 -11.720 -15.847  1.00  0.880          O  
ATOM   5831  CB  ALA B 357      -0.186  -8.696 -15.966  1.00  1.150          C  
ATOM   5832  H   ALA B 357      -0.522  -8.700 -18.475  1.00  0.970          H  
ATOM   5833  HA  ALA B 357       1.639  -9.445 -16.799  1.00  1.000          H  
ATOM   5834 1HB  ALA B 357       0.120  -8.847 -14.932  1.00  1.380          H  
ATOM   5835 2HB  ALA B 357       0.022  -7.666 -16.260  1.00  1.380          H  
ATOM   5836 3HB  ALA B 357      -1.252  -8.887 -16.062  1.00  1.380          H  
ATOM   5837  N   LEU B 358      -0.777 -11.682 -16.992  1.00  0.910          N  
ATOM   5838  CA  LEU B 358      -1.168 -13.074 -16.807  1.00  0.960          C  
ATOM   5839  C   LEU B 358      -0.200 -14.079 -17.437  1.00  0.960          C  
ATOM   5840  O   LEU B 358       0.332 -14.973 -16.769  1.00  1.000          O  
ATOM   5841  CB  LEU B 358      -2.583 -13.194 -17.406  1.00  1.320          C  
ATOM   5842  CG  LEU B 358      -3.317 -14.487 -17.420  1.00  1.320          C  
ATOM   5843  CD1 LEU B 358      -4.828 -14.169 -17.291  1.00  1.320          C  
ATOM   5844  CD2 LEU B 358      -3.073 -15.241 -18.753  1.00  1.320          C  
ATOM   5845  H   LEU B 358      -1.444 -11.097 -17.500  1.00  1.090          H  
ATOM   5846  HA  LEU B 358      -1.217 -13.267 -15.739  1.00  1.150          H  
ATOM   5847 1HB  LEU B 358      -3.211 -12.500 -16.859  1.00  1.590          H  
ATOM   5848 2HB  LEU B 358      -2.543 -12.860 -18.410  1.00  1.590          H  
ATOM   5849  HG  LEU B 358      -2.991 -15.082 -16.633  1.00  1.590          H  
ATOM   5850 1HD1 LEU B 358      -5.398 -15.096 -17.297  1.00  1.590          H  
ATOM   5851 2HD1 LEU B 358      -5.017 -13.637 -16.354  1.00  1.590          H  
ATOM   5852 3HD1 LEU B 358      -5.143 -13.544 -18.130  1.00  1.590          H  
ATOM   5853 1HD2 LEU B 358      -3.637 -16.170 -18.745  1.00  1.590          H  
ATOM   5854 2HD2 LEU B 358      -3.408 -14.620 -19.589  1.00  1.590          H  
ATOM   5855 3HD2 LEU B 358      -2.033 -15.477 -18.886  1.00  1.590          H  
ATOM   5856  N   LEU B 359       0.130 -13.881 -18.715  1.00  0.950          N  
ATOM   5857  CA  LEU B 359       1.011 -14.803 -19.424  1.00  1.000          C  
ATOM   5858  C   LEU B 359       2.370 -14.865 -18.777  1.00  0.990          C  
ATOM   5859  O   LEU B 359       3.015 -15.914 -18.757  1.00  1.070          O  
ATOM   5860  CB  LEU B 359       1.214 -14.351 -20.873  1.00  1.380          C  
ATOM   5861  CG  LEU B 359       0.033 -14.448 -21.835  1.00  1.380          C  
ATOM   5862  CD1 LEU B 359       0.426 -13.733 -23.113  1.00  1.380          C  
ATOM   5863  CD2 LEU B 359      -0.314 -15.898 -22.113  1.00  1.380          C  
ATOM   5864  H   LEU B 359      -0.294 -13.101 -19.221  1.00  1.140          H  
ATOM   5865  HA  LEU B 359       0.575 -15.797 -19.388  1.00  1.200          H  
ATOM   5866 1HB  LEU B 359       1.524 -13.306 -20.852  1.00  1.660          H  
ATOM   5867 2HB  LEU B 359       2.021 -14.934 -21.296  1.00  1.660          H  
ATOM   5868  HG  LEU B 359      -0.828 -13.964 -21.418  1.00  1.660          H  
ATOM   5869 1HD1 LEU B 359      -0.401 -13.773 -23.822  1.00  1.660          H  
ATOM   5870 2HD1 LEU B 359       0.658 -12.691 -22.889  1.00  1.660          H  
ATOM   5871 3HD1 LEU B 359       1.298 -14.214 -23.548  1.00  1.660          H  
ATOM   5872 1HD2 LEU B 359      -1.148 -15.941 -22.814  1.00  1.660          H  
ATOM   5873 2HD2 LEU B 359       0.551 -16.403 -22.546  1.00  1.660          H  
ATOM   5874 3HD2 LEU B 359      -0.601 -16.398 -21.195  1.00  1.660          H  
ATOM   5875  N   PHE B 360       2.824 -13.729 -18.286  1.00  0.920          N  
ATOM   5876  CA  PHE B 360       4.101 -13.646 -17.632  1.00  0.960          C  
ATOM   5877  C   PHE B 360       4.092 -14.105 -16.152  1.00  0.930          C  
ATOM   5878  O   PHE B 360       4.905 -14.960 -15.758  1.00  1.000          O  
ATOM   5879  CB  PHE B 360       4.589 -12.201 -17.785  1.00  1.330          C  
ATOM   5880  CG  PHE B 360       5.203 -11.928 -19.145  1.00  1.330          C  
ATOM   5881  CD1 PHE B 360       4.436 -11.709 -20.285  1.00  1.330          C  
ATOM   5882  CD2 PHE B 360       6.564 -11.865 -19.275  1.00  1.330          C  
ATOM   5883  CE1 PHE B 360       5.037 -11.465 -21.499  1.00  1.330          C  
ATOM   5884  CE2 PHE B 360       7.160 -11.624 -20.480  1.00  1.330          C  
ATOM   5885  CZ  PHE B 360       6.406 -11.428 -21.594  1.00  1.330          C  
ATOM   5886  H   PHE B 360       2.258 -12.879 -18.398  1.00  1.100          H  
ATOM   5887  HA  PHE B 360       4.786 -14.292 -18.179  1.00  1.150          H  
ATOM   5888 1HB  PHE B 360       3.741 -11.524 -17.655  1.00  1.590          H  
ATOM   5889 2HB  PHE B 360       5.307 -11.958 -17.031  1.00  1.590          H  
ATOM   5890  HD1 PHE B 360       3.362 -11.742 -20.231  1.00  1.590          H  
ATOM   5891  HD2 PHE B 360       7.193 -12.012 -18.400  1.00  1.590          H  
ATOM   5892  HE1 PHE B 360       4.424 -11.307 -22.384  1.00  1.590          H  
ATOM   5893  HE2 PHE B 360       8.243 -11.595 -20.542  1.00  1.590          H  
ATOM   5894  HZ  PHE B 360       6.890 -11.242 -22.549  1.00  1.590          H  
ATOM   5895  N   SER B 361       3.192 -13.545 -15.341  1.00  0.870          N  
ATOM   5896  CA  SER B 361       3.195 -13.819 -13.913  1.00  0.860          C  
ATOM   5897  C   SER B 361       2.566 -15.135 -13.462  1.00  0.870          C  
ATOM   5898  O   SER B 361       2.923 -15.638 -12.394  1.00  0.890          O  
ATOM   5899  CB  SER B 361       2.519 -12.686 -13.171  1.00  1.210          C  
ATOM   5900  OG  SER B 361       1.153 -12.654 -13.441  1.00  1.210          O  
ATOM   5901  H   SER B 361       2.526 -12.870 -15.700  1.00  1.040          H  
ATOM   5902  HA  SER B 361       4.229 -13.821 -13.606  1.00  1.030          H  
ATOM   5903 1HB  SER B 361       2.681 -12.813 -12.102  1.00  1.450          H  
ATOM   5904 2HB  SER B 361       2.966 -11.738 -13.464  1.00  1.450          H  
ATOM   5905  HG  SER B 361       1.065 -12.223 -14.306  1.00  1.450          H  
ATOM   5906  N   PHE B 362       1.662 -15.758 -14.233  1.00  0.880          N  
ATOM   5907  CA  PHE B 362       1.124 -17.003 -13.703  1.00  0.920          C  
ATOM   5908  C   PHE B 362       2.292 -18.017 -13.553  1.00  0.950          C  
ATOM   5909  O   PHE B 362       2.405 -18.643 -12.505  1.00  0.920          O  
ATOM   5910  CB  PHE B 362      -0.077 -17.527 -14.541  1.00  1.270          C  
ATOM   5911  CG  PHE B 362      -1.415 -16.770 -14.375  1.00  1.270          C  
ATOM   5912  CD1 PHE B 362      -1.504 -15.517 -13.793  1.00  1.270          C  
ATOM   5913  CD2 PHE B 362      -2.591 -17.336 -14.841  1.00  1.270          C  
ATOM   5914  CE1 PHE B 362      -2.709 -14.858 -13.674  1.00  1.270          C  
ATOM   5915  CE2 PHE B 362      -3.796 -16.676 -14.717  1.00  1.270          C  
ATOM   5916  CZ  PHE B 362      -3.846 -15.427 -14.126  1.00  1.270          C  
ATOM   5917  H   PHE B 362       1.319 -15.369 -15.120  1.00  1.060          H  
ATOM   5918  HA  PHE B 362       0.737 -16.810 -12.701  1.00  1.100          H  
ATOM   5919 1HB  PHE B 362       0.134 -17.446 -15.580  1.00  1.530          H  
ATOM   5920 2HB  PHE B 362      -0.248 -18.578 -14.312  1.00  1.530          H  
ATOM   5921  HD1 PHE B 362      -0.617 -15.035 -13.433  1.00  1.530          H  
ATOM   5922  HD2 PHE B 362      -2.567 -18.320 -15.311  1.00  1.530          H  
ATOM   5923  HE1 PHE B 362      -2.747 -13.874 -13.211  1.00  1.530          H  
ATOM   5924  HE2 PHE B 362      -4.710 -17.141 -15.084  1.00  1.530          H  
ATOM   5925  HZ  PHE B 362      -4.798 -14.898 -14.032  1.00  1.530          H  
ATOM   5926  N   PRO B 363       3.170 -18.233 -14.573  1.00  1.050          N  
ATOM   5927  CA  PRO B 363       4.390 -19.024 -14.482  1.00  1.140          C  
ATOM   5928  C   PRO B 363       5.323 -18.563 -13.361  1.00  1.060          C  
ATOM   5929  O   PRO B 363       5.655 -19.337 -12.461  1.00  1.110          O  
ATOM   5930  CB  PRO B 363       5.031 -18.792 -15.850  1.00  1.710          C  
ATOM   5931  CG  PRO B 363       3.878 -18.576 -16.769  1.00  1.710          C  
ATOM   5932  CD  PRO B 363       2.894 -17.778 -15.976  1.00  1.710          C  
ATOM   5933  HA  PRO B 363       4.127 -20.084 -14.349  1.00  1.370          H  
ATOM   5934 1HB  PRO B 363       5.704 -17.920 -15.823  1.00  2.050          H  
ATOM   5935 2HB  PRO B 363       5.643 -19.646 -16.117  1.00  2.050          H  
ATOM   5936 1HG  PRO B 363       4.215 -18.030 -17.672  1.00  2.050          H  
ATOM   5937 2HG  PRO B 363       3.454 -19.523 -17.115  1.00  2.050          H  
ATOM   5938 1HD  PRO B 363       3.077 -16.720 -16.137  1.00  2.050          H  
ATOM   5939 2HD  PRO B 363       1.941 -18.091 -16.334  1.00  2.050          H  
ATOM   5940  N   PHE B 364       5.721 -17.283 -13.401  1.00  1.000          N  
ATOM   5941  CA  PHE B 364       6.672 -16.724 -12.436  1.00  1.020          C  
ATOM   5942  C   PHE B 364       6.342 -17.005 -11.003  1.00  0.970          C  
ATOM   5943  O   PHE B 364       7.204 -17.363 -10.209  1.00  1.100          O  
ATOM   5944  CB  PHE B 364       6.847 -15.270 -12.694  1.00  1.420          C  
ATOM   5945  CG  PHE B 364       7.776 -14.495 -11.790  1.00  1.420          C  
ATOM   5946  CD1 PHE B 364       9.113 -14.809 -11.686  1.00  1.420          C  
ATOM   5947  CD2 PHE B 364       7.338 -13.358 -11.163  1.00  1.420          C  
ATOM   5948  CE1 PHE B 364       9.963 -14.029 -10.952  1.00  1.420          C  
ATOM   5949  CE2 PHE B 364       8.209 -12.574 -10.437  1.00  1.420          C  
ATOM   5950  CZ  PHE B 364       9.519 -12.921 -10.334  1.00  1.420          C  
ATOM   5951  H   PHE B 364       5.406 -16.662 -14.157  1.00  1.200          H  
ATOM   5952  HA  PHE B 364       7.622 -17.175 -12.630  1.00  1.220          H  
ATOM   5953 1HB  PHE B 364       7.185 -15.187 -13.699  1.00  1.700          H  
ATOM   5954 2HB  PHE B 364       5.891 -14.806 -12.641  1.00  1.700          H  
ATOM   5955  HD1 PHE B 364       9.491 -15.681 -12.197  1.00  1.700          H  
ATOM   5956  HD2 PHE B 364       6.294 -13.070 -11.264  1.00  1.700          H  
ATOM   5957  HE1 PHE B 364      10.997 -14.294 -10.875  1.00  1.700          H  
ATOM   5958  HE2 PHE B 364       7.852 -11.666  -9.948  1.00  1.700          H  
ATOM   5959  HZ  PHE B 364      10.202 -12.309  -9.761  1.00  1.700          H  
ATOM   5960  N   CYS B 365       5.096 -16.819 -10.639  1.00  0.840          N  
ATOM   5961  CA  CYS B 365       4.699 -17.013  -9.264  1.00  0.900          C  
ATOM   5962  C   CYS B 365       4.811 -18.474  -8.777  1.00  0.930          C  
ATOM   5963  O   CYS B 365       4.677 -18.740  -7.577  1.00  1.020          O  
ATOM   5964  CB  CYS B 365       3.305 -16.481  -9.108  1.00  1.240          C  
ATOM   5965  SG  CYS B 365       3.232 -14.714  -9.305  1.00  1.240          S  
ATOM   5966  H   CYS B 365       4.402 -16.505 -11.328  1.00  1.010          H  
ATOM   5967  HA  CYS B 365       5.356 -16.405  -8.647  1.00  1.080          H  
ATOM   5968 1HB  CYS B 365       2.683 -16.920  -9.889  1.00  1.480          H  
ATOM   5969 2HB  CYS B 365       2.906 -16.748  -8.157  1.00  1.480          H  
ATOM   5970  HG  CYS B 365       3.747 -14.402  -8.117  1.00  1.480          H  
ATOM   5971  N   TYR B 366       5.025 -19.429  -9.692  1.00  0.900          N  
ATOM   5972  CA  TYR B 366       5.226 -20.813  -9.299  1.00  0.960          C  
ATOM   5973  C   TYR B 366       6.710 -21.180  -9.473  1.00  1.020          C  
ATOM   5974  O   TYR B 366       7.237 -22.002  -8.718  1.00  1.110          O  
ATOM   5975  CB  TYR B 366       4.304 -21.793 -10.024  1.00  1.320          C  
ATOM   5976  CG  TYR B 366       4.399 -23.202  -9.421  1.00  1.320          C  
ATOM   5977  CD1 TYR B 366       3.962 -23.403  -8.106  1.00  1.320          C  
ATOM   5978  CD2 TYR B 366       4.893 -24.277 -10.145  1.00  1.320          C  
ATOM   5979  CE1 TYR B 366       4.046 -24.645  -7.525  1.00  1.320          C  
ATOM   5980  CE2 TYR B 366       4.969 -25.519  -9.564  1.00  1.320          C  
ATOM   5981  CZ  TYR B 366       4.553 -25.706  -8.250  1.00  1.320          C  
ATOM   5982  OH  TYR B 366       4.624 -26.946  -7.664  1.00  1.320          O  
ATOM   5983  H   TYR B 366       5.108 -19.181 -10.677  1.00  1.080          H  
ATOM   5984  HA  TYR B 366       5.003 -20.898  -8.238  1.00  1.150          H  
ATOM   5985 1HB  TYR B 366       3.306 -21.462  -9.972  1.00  1.580          H  
ATOM   5986 2HB  TYR B 366       4.565 -21.838 -11.065  1.00  1.580          H  
ATOM   5987  HD1 TYR B 366       3.562 -22.572  -7.527  1.00  1.580          H  
ATOM   5988  HD2 TYR B 366       5.217 -24.151 -11.160  1.00  1.580          H  
ATOM   5989  HE1 TYR B 366       3.711 -24.790  -6.499  1.00  1.580          H  
ATOM   5990  HE2 TYR B 366       5.354 -26.357 -10.142  1.00  1.580          H  
ATOM   5991  HH  TYR B 366       5.028 -27.567  -8.281  1.00  1.580          H  
ATOM   5992  N   PHE B 367       7.413 -20.523 -10.418  1.00  1.060          N  
ATOM   5993  CA  PHE B 367       8.830 -20.825 -10.703  1.00  1.240          C  
ATOM   5994  C   PHE B 367       9.633 -20.909  -9.411  1.00  1.330          C  
ATOM   5995  O   PHE B 367      10.402 -21.852  -9.221  1.00  1.430          O  
ATOM   5996  CB  PHE B 367       9.531 -19.694 -11.490  1.00  1.660          C  
ATOM   5997  CG  PHE B 367       9.243 -19.452 -12.948  1.00  1.660          C  
ATOM   5998  CD1 PHE B 367       8.524 -20.296 -13.720  1.00  1.660          C  
ATOM   5999  CD2 PHE B 367       9.749 -18.308 -13.536  1.00  1.660          C  
ATOM   6000  CE1 PHE B 367       8.274 -20.030 -15.030  1.00  1.660          C  
ATOM   6001  CE2 PHE B 367       9.497 -18.020 -14.844  1.00  1.660          C  
ATOM   6002  CZ  PHE B 367       8.754 -18.879 -15.596  1.00  1.660          C  
ATOM   6003  H   PHE B 367       6.912 -19.858 -11.010  1.00  1.270          H  
ATOM   6004  HA  PHE B 367       8.910 -21.775 -11.220  1.00  1.490          H  
ATOM   6005 1HB  PHE B 367       9.262 -18.791 -10.990  1.00  2.000          H  
ATOM   6006 2HB  PHE B 367      10.585 -19.784 -11.378  1.00  2.000          H  
ATOM   6007  HD1 PHE B 367       8.144 -21.167 -13.292  1.00  2.000          H  
ATOM   6008  HD2 PHE B 367      10.344 -17.628 -12.932  1.00  2.000          H  
ATOM   6009  HE1 PHE B 367       7.686 -20.736 -15.611  1.00  2.000          H  
ATOM   6010  HE2 PHE B 367       9.886 -17.114 -15.278  1.00  2.000          H  
ATOM   6011  HZ  PHE B 367       8.549 -18.654 -16.632  1.00  2.000          H  
ATOM   6012  N   LEU B 368       9.415 -19.958  -8.497  1.00  1.360          N  
ATOM   6013  CA  LEU B 368       9.631 -19.241  -7.240  1.00  1.560          C  
ATOM   6014  C   LEU B 368       9.170 -20.035  -6.026  1.00  1.570          C  
ATOM   6015  O   LEU B 368       9.575 -19.724  -4.894  1.00  1.850          O  
ATOM   6016  CB  LEU B 368       8.915 -17.882  -7.250  1.00  2.100          C  
ATOM   6017  CG  LEU B 368       9.768 -16.652  -7.690  1.00  2.100          C  
ATOM   6018  CD1 LEU B 368      10.407 -16.891  -9.074  1.00  2.100          C  
ATOM   6019  CD2 LEU B 368       8.880 -15.395  -7.723  1.00  2.100          C  
ATOM   6020  H   LEU B 368      10.071 -20.571  -8.044  1.00  1.630          H  
ATOM   6021  HA  LEU B 368      10.694 -19.068  -7.124  1.00  1.870          H  
ATOM   6022 1HB  LEU B 368       8.062 -17.957  -7.923  1.00  2.520          H  
ATOM   6023 2HB  LEU B 368       8.537 -17.692  -6.256  1.00  2.520          H  
ATOM   6024  HG  LEU B 368      10.548 -16.509  -6.969  1.00  2.520          H  
ATOM   6025 1HD1 LEU B 368      11.001 -16.045  -9.347  1.00  2.520          H  
ATOM   6026 2HD1 LEU B 368      11.042 -17.767  -9.061  1.00  2.520          H  
ATOM   6027 3HD1 LEU B 368       9.623 -17.017  -9.792  1.00  2.520          H  
ATOM   6028 1HD2 LEU B 368       9.471 -14.536  -7.999  1.00  2.520          H  
ATOM   6029 2HD2 LEU B 368       8.079 -15.536  -8.454  1.00  2.520          H  
ATOM   6030 3HD2 LEU B 368       8.454 -15.226  -6.753  1.00  2.520          H  
ATOM   6031  N   SER B 369       8.320 -21.021  -6.246  1.00  1.380          N  
ATOM   6032  CA  SER B 369       7.792 -21.808  -5.158  1.00  1.420          C  
ATOM   6033  C   SER B 369       8.917 -22.439  -4.359  1.00  1.380          C  
ATOM   6034  O   SER B 369       9.967 -22.814  -4.892  1.00  1.420          O  
ATOM   6035  CB  SER B 369       6.839 -22.864  -5.660  1.00  1.970          C  
ATOM   6036  OG  SER B 369       6.392 -23.663  -4.601  1.00  1.970          O  
ATOM   6037  H   SER B 369       8.017 -21.254  -7.195  1.00  1.660          H  
ATOM   6038  HA  SER B 369       7.233 -21.143  -4.496  1.00  1.700          H  
ATOM   6039 1HB  SER B 369       5.991 -22.380  -6.141  1.00  2.370          H  
ATOM   6040 2HB  SER B 369       7.333 -23.482  -6.413  1.00  2.370          H  
ATOM   6041  HG  SER B 369       5.730 -24.250  -4.977  1.00  2.370          H  
ATOM   6042  N   GLN B 370       8.711 -22.459  -3.049  1.00  1.350          N  
ATOM   6043  CA  GLN B 370       9.606 -22.983  -2.013  1.00  1.430          C  
ATOM   6044  C   GLN B 370      10.889 -22.158  -1.801  1.00  1.640          C  
ATOM   6045  O   GLN B 370      11.690 -22.513  -0.941  1.00  1.880          O  
ATOM   6046  CB  GLN B 370      10.067 -24.416  -2.373  1.00  1.970          C  
ATOM   6047  CG  GLN B 370       8.962 -25.460  -2.631  1.00  1.970          C  
ATOM   6048  CD  GLN B 370       9.548 -26.868  -2.963  1.00  1.970          C  
ATOM   6049  OE1 GLN B 370      10.312 -27.477  -2.179  1.00  1.970          O  
ATOM   6050  NE2 GLN B 370       9.204 -27.378  -4.146  1.00  1.970          N  
ATOM   6051  H   GLN B 370       7.820 -22.094  -2.740  1.00  1.620          H  
ATOM   6052  HA  GLN B 370       9.061 -22.999  -1.071  1.00  1.720          H  
ATOM   6053 1HB  GLN B 370      10.727 -24.396  -3.234  1.00  2.360          H  
ATOM   6054 2HB  GLN B 370      10.654 -24.798  -1.548  1.00  2.360          H  
ATOM   6055 1HG  GLN B 370       8.334 -25.544  -1.748  1.00  2.360          H  
ATOM   6056 2HG  GLN B 370       8.366 -25.142  -3.482  1.00  2.360          H  
ATOM   6057 1HE2 GLN B 370       9.558 -28.271  -4.428  1.00  2.360          H  
ATOM   6058 2HE2 GLN B 370       8.609 -26.860  -4.764  1.00  2.360          H  
ATOM   6059  N   SER B 371      11.061 -21.038  -2.514  1.00  1.680          N  
ATOM   6060  CA  SER B 371      12.224 -20.152  -2.365  1.00  2.020          C  
ATOM   6061  C   SER B 371      13.599 -20.861  -2.360  1.00  1.840          C  
ATOM   6062  O   SER B 371      14.483 -20.476  -1.591  1.00  1.830          O  
ATOM   6063  CB  SER B 371      12.094 -19.331  -1.089  1.00  2.690          C  
ATOM   6064  OG  SER B 371      10.937 -18.526  -1.103  1.00  2.690          O  
ATOM   6065  H   SER B 371      10.361 -20.752  -3.206  1.00  2.020          H  
ATOM   6066  HA  SER B 371      12.208 -19.460  -3.208  1.00  2.420          H  
ATOM   6067 1HB  SER B 371      12.073 -19.991  -0.220  1.00  3.230          H  
ATOM   6068 2HB  SER B 371      12.973 -18.697  -0.992  1.00  3.230          H  
ATOM   6069  HG  SER B 371      10.995 -17.973  -0.325  1.00  3.230          H  
ATOM   6070  N   LYS B 372      13.810 -21.855  -3.233  1.00  1.910          N  
ATOM   6071  CA  LYS B 372      15.074 -22.616  -3.254  1.00  2.040          C  
ATOM   6072  C   LYS B 372      16.046 -22.371  -4.412  1.00  2.300          C  
ATOM   6073  O   LYS B 372      17.206 -22.775  -4.334  1.00  2.890          O  
ATOM   6074  CB  LYS B 372      14.758 -24.114  -3.207  1.00  2.800          C  
ATOM   6075  CG  LYS B 372      14.159 -24.565  -1.897  1.00  2.800          C  
ATOM   6076  CD  LYS B 372      13.743 -26.021  -1.902  1.00  2.800          C  
ATOM   6077  CE  LYS B 372      13.223 -26.436  -0.523  1.00  2.800          C  
ATOM   6078  NZ  LYS B 372      12.620 -27.793  -0.534  1.00  2.800          N  
ATOM   6079  H   LYS B 372      13.050 -22.116  -3.849  1.00  2.290          H  
ATOM   6080  HA  LYS B 372      15.613 -22.367  -2.340  1.00  2.450          H  
ATOM   6081 1HB  LYS B 372      14.051 -24.361  -4.001  1.00  3.360          H  
ATOM   6082 2HB  LYS B 372      15.668 -24.685  -3.385  1.00  3.360          H  
ATOM   6083 1HG  LYS B 372      14.873 -24.388  -1.093  1.00  3.360          H  
ATOM   6084 2HG  LYS B 372      13.299 -23.985  -1.707  1.00  3.360          H  
ATOM   6085 1HD  LYS B 372      12.948 -26.172  -2.635  1.00  3.360          H  
ATOM   6086 2HD  LYS B 372      14.593 -26.645  -2.170  1.00  3.360          H  
ATOM   6087 1HE  LYS B 372      14.058 -26.429   0.174  1.00  3.360          H  
ATOM   6088 2HE  LYS B 372      12.476 -25.719  -0.185  1.00  3.360          H  
ATOM   6089 1HZ  LYS B 372      12.299 -28.029   0.391  1.00  3.360          H  
ATOM   6090 2HZ  LYS B 372      11.810 -27.781  -1.181  1.00  3.360          H  
ATOM   6091 3HZ  LYS B 372      13.295 -28.477  -0.840  1.00  3.360          H  
ATOM   6092  N   ASN B 373      15.587 -21.782  -5.506  1.00  2.220          N  
ATOM   6093  CA  ASN B 373      16.448 -21.650  -6.676  1.00  2.430          C  
ATOM   6094  C   ASN B 373      17.293 -20.363  -6.661  1.00  2.470          C  
ATOM   6095  O   ASN B 373      16.770 -19.261  -6.879  1.00  2.530          O  
ATOM   6096  CB  ASN B 373      15.609 -21.780  -7.932  1.00  3.320          C  
ATOM   6097  CG  ASN B 373      16.408 -21.800  -9.196  1.00  3.320          C  
ATOM   6098  OD1 ASN B 373      17.467 -21.159  -9.322  1.00  3.320          O  
ATOM   6099  ND2 ASN B 373      15.926 -22.562 -10.153  1.00  3.320          N  
ATOM   6100  H   ASN B 373      14.638 -21.444  -5.531  1.00  2.660          H  
ATOM   6101  HA  ASN B 373      17.152 -22.484  -6.670  1.00  2.920          H  
ATOM   6102 1HB  ASN B 373      15.022 -22.696  -7.879  1.00  3.980          H  
ATOM   6103 2HB  ASN B 373      14.908 -20.955  -7.971  1.00  3.980          H  
ATOM   6104 1HD2 ASN B 373      16.402 -22.632 -11.031  1.00  3.980          H  
ATOM   6105 2HD2 ASN B 373      15.074 -23.072 -10.007  1.00  3.980          H  
ATOM   6106  N   LYS B 374      18.600 -20.521  -6.386  1.00  2.800          N  
ATOM   6107  CA  LYS B 374      19.546 -19.402  -6.262  1.00  3.170          C  
ATOM   6108  C   LYS B 374      19.757 -18.633  -7.567  1.00  3.250          C  
ATOM   6109  O   LYS B 374      20.216 -17.485  -7.549  1.00  3.290          O  
ATOM   6110  CB  LYS B 374      20.915 -19.895  -5.767  1.00  4.290          C  
ATOM   6111  CG  LYS B 374      21.708 -20.742  -6.789  1.00  4.290          C  
ATOM   6112  CD  LYS B 374      23.034 -21.225  -6.221  1.00  4.290          C  
ATOM   6113  CE  LYS B 374      23.834 -21.994  -7.271  1.00  4.290          C  
ATOM   6114  NZ  LYS B 374      25.130 -22.490  -6.731  1.00  4.290          N  
ATOM   6115  H   LYS B 374      18.937 -21.463  -6.224  1.00  3.360          H  
ATOM   6116  HA  LYS B 374      19.145 -18.704  -5.528  1.00  3.800          H  
ATOM   6117 1HB  LYS B 374      21.531 -19.038  -5.494  1.00  5.150          H  
ATOM   6118 2HB  LYS B 374      20.779 -20.497  -4.869  1.00  5.150          H  
ATOM   6119 1HG  LYS B 374      21.114 -21.598  -7.103  1.00  5.150          H  
ATOM   6120 2HG  LYS B 374      21.934 -20.140  -7.664  1.00  5.150          H  
ATOM   6121 1HD  LYS B 374      23.618 -20.367  -5.886  1.00  5.150          H  
ATOM   6122 2HD  LYS B 374      22.852 -21.877  -5.365  1.00  5.150          H  
ATOM   6123 1HE  LYS B 374      23.246 -22.843  -7.617  1.00  5.150          H  
ATOM   6124 2HE  LYS B 374      24.033 -21.335  -8.117  1.00  5.150          H  
ATOM   6125 1HZ  LYS B 374      25.628 -22.990  -7.455  1.00  5.150          H  
ATOM   6126 2HZ  LYS B 374      25.688 -21.707  -6.418  1.00  5.150          H  
ATOM   6127 3HZ  LYS B 374      24.957 -23.111  -5.953  1.00  5.150          H  
ATOM   6128  N   ILE B 375      19.469 -19.284  -8.692  1.00  3.410          N  
ATOM   6129  CA  ILE B 375      19.657 -18.670  -9.989  1.00  3.700          C  
ATOM   6130  C   ILE B 375      18.487 -17.772 -10.199  1.00  3.330          C  
ATOM   6131  O   ILE B 375      18.637 -16.617 -10.578  1.00  3.480          O  
ATOM   6132  CB  ILE B 375      19.798 -19.686 -11.135  1.00  5.060          C  
ATOM   6133  CG1 ILE B 375      21.045 -20.612 -10.894  1.00  5.060          C  
ATOM   6134  CG2 ILE B 375      19.891 -18.945 -12.459  1.00  5.060          C  
ATOM   6135  CD1 ILE B 375      22.411 -19.899 -10.771  1.00  5.060          C  
ATOM   6136  H   ILE B 375      19.036 -20.204  -8.634  1.00  4.090          H  
ATOM   6137  HA  ILE B 375      20.541 -18.042  -9.970  1.00  4.440          H  
ATOM   6138  HB  ILE B 375      18.927 -20.330 -11.165  1.00  6.080          H  
ATOM   6139 1HG1 ILE B 375      20.878 -21.174  -9.979  1.00  6.080          H  
ATOM   6140 2HG1 ILE B 375      21.111 -21.316 -11.723  1.00  6.080          H  
ATOM   6141 1HG2 ILE B 375      19.983 -19.659 -13.274  1.00  6.080          H  
ATOM   6142 2HG2 ILE B 375      19.001 -18.339 -12.620  1.00  6.080          H  
ATOM   6143 3HG2 ILE B 375      20.756 -18.300 -12.443  1.00  6.080          H  
ATOM   6144 1HD1 ILE B 375      23.184 -20.649 -10.609  1.00  6.080          H  
ATOM   6145 2HD1 ILE B 375      22.638 -19.350 -11.682  1.00  6.080          H  
ATOM   6146 3HD1 ILE B 375      22.410 -19.214  -9.930  1.00  6.080          H  
ATOM   6147  N   PHE B 376      17.302 -18.270  -9.901  1.00  2.980          N  
ATOM   6148  CA  PHE B 376      16.154 -17.413 -10.060  1.00  2.800          C  
ATOM   6149  C   PHE B 376      16.352 -16.168  -9.207  1.00  2.430          C  
ATOM   6150  O   PHE B 376      16.122 -15.044  -9.672  1.00  2.520          O  
ATOM   6151  CB  PHE B 376      14.854 -18.114  -9.677  1.00  3.990          C  
ATOM   6152  CG  PHE B 376      14.423 -19.209 -10.630  1.00  3.990          C  
ATOM   6153  CD1 PHE B 376      15.065 -19.436 -11.863  1.00  3.990          C  
ATOM   6154  CD2 PHE B 376      13.357 -20.025 -10.304  1.00  3.990          C  
ATOM   6155  CE1 PHE B 376      14.654 -20.429 -12.688  1.00  3.990          C  
ATOM   6156  CE2 PHE B 376      12.952 -21.025 -11.161  1.00  3.990          C  
ATOM   6157  CZ  PHE B 376      13.598 -21.223 -12.348  1.00  3.990          C  
ATOM   6158  H   PHE B 376      17.223 -19.245  -9.607  1.00  3.580          H  
ATOM   6159  HA  PHE B 376      16.108 -17.086 -11.091  1.00  3.360          H  
ATOM   6160 1HB  PHE B 376      14.968 -18.552  -8.686  1.00  4.790          H  
ATOM   6161 2HB  PHE B 376      14.054 -17.383  -9.613  1.00  4.790          H  
ATOM   6162  HD1 PHE B 376      15.907 -18.844 -12.186  1.00  4.790          H  
ATOM   6163  HD2 PHE B 376      12.837 -19.876  -9.359  1.00  4.790          H  
ATOM   6164  HE1 PHE B 376      15.177 -20.592 -13.623  1.00  4.790          H  
ATOM   6165  HE2 PHE B 376      12.115 -21.669 -10.894  1.00  4.790          H  
ATOM   6166  HZ  PHE B 376      13.273 -22.019 -13.017  1.00  4.790          H  
ATOM   6167  N   LYS B 377      16.860 -16.324  -7.983  1.00  2.240          N  
ATOM   6168  CA  LYS B 377      17.099 -15.126  -7.197  1.00  2.170          C  
ATOM   6169  C   LYS B 377      18.027 -14.157  -7.947  1.00  2.200          C  
ATOM   6170  O   LYS B 377      17.710 -12.970  -8.123  1.00  2.260          O  
ATOM   6171  CB  LYS B 377      17.705 -15.482  -5.840  1.00  3.070          C  
ATOM   6172  CG  LYS B 377      16.738 -16.163  -4.876  1.00  3.070          C  
ATOM   6173  CD  LYS B 377      17.420 -16.501  -3.553  1.00  3.070          C  
ATOM   6174  CE  LYS B 377      16.466 -17.203  -2.575  1.00  3.070          C  
ATOM   6175  NZ  LYS B 377      17.151 -17.548  -1.290  1.00  3.070          N  
ATOM   6176  H   LYS B 377      17.025 -17.264  -7.604  1.00  2.690          H  
ATOM   6177  HA  LYS B 377      16.172 -14.632  -7.018  1.00  2.600          H  
ATOM   6178 1HB  LYS B 377      18.552 -16.150  -5.991  1.00  3.680          H  
ATOM   6179 2HB  LYS B 377      18.087 -14.580  -5.365  1.00  3.680          H  
ATOM   6180 1HG  LYS B 377      15.890 -15.503  -4.688  1.00  3.680          H  
ATOM   6181 2HG  LYS B 377      16.365 -17.083  -5.332  1.00  3.680          H  
ATOM   6182 1HD  LYS B 377      18.273 -17.152  -3.742  1.00  3.680          H  
ATOM   6183 2HD  LYS B 377      17.784 -15.584  -3.091  1.00  3.680          H  
ATOM   6184 1HE  LYS B 377      15.628 -16.542  -2.364  1.00  3.680          H  
ATOM   6185 2HE  LYS B 377      16.087 -18.122  -3.034  1.00  3.680          H  
ATOM   6186 1HZ  LYS B 377      16.502 -17.999  -0.655  1.00  3.680          H  
ATOM   6187 2HZ  LYS B 377      17.923 -18.170  -1.473  1.00  3.680          H  
ATOM   6188 3HZ  LYS B 377      17.495 -16.705  -0.860  1.00  3.680          H  
ATOM   6189  N   ALA B 378      19.158 -14.682  -8.444  1.00  2.430          N  
ATOM   6190  CA  ALA B 378      20.160 -13.888  -9.153  1.00  2.660          C  
ATOM   6191  C   ALA B 378      19.712 -13.223 -10.462  1.00  2.470          C  
ATOM   6192  O   ALA B 378      20.105 -12.085 -10.733  1.00  2.560          O  
ATOM   6193  CB  ALA B 378      21.348 -14.780  -9.489  1.00  3.630          C  
ATOM   6194  H   ALA B 378      19.361 -15.674  -8.278  1.00  2.920          H  
ATOM   6195  HA  ALA B 378      20.482 -13.102  -8.473  1.00  3.190          H  
ATOM   6196 1HB  ALA B 378      22.124 -14.186  -9.964  1.00  4.360          H  
ATOM   6197 2HB  ALA B 378      21.732 -15.231  -8.576  1.00  4.360          H  
ATOM   6198 3HB  ALA B 378      21.024 -15.565 -10.172  1.00  4.360          H  
ATOM   6199  N   PHE B 379      18.918 -13.917 -11.283  1.00  2.460          N  
ATOM   6200  CA  PHE B 379      18.568 -13.382 -12.603  1.00  2.580          C  
ATOM   6201  C   PHE B 379      17.122 -12.952 -12.852  1.00  2.320          C  
ATOM   6202  O   PHE B 379      16.879 -12.186 -13.787  1.00  2.510          O  
ATOM   6203  CB  PHE B 379      18.917 -14.420 -13.676  1.00  3.560          C  
ATOM   6204  CG  PHE B 379      20.384 -14.858 -13.730  1.00  3.560          C  
ATOM   6205  CD1 PHE B 379      21.443 -14.063 -13.268  1.00  3.560          C  
ATOM   6206  CD2 PHE B 379      20.696 -16.097 -14.256  1.00  3.560          C  
ATOM   6207  CE1 PHE B 379      22.738 -14.513 -13.328  1.00  3.560          C  
ATOM   6208  CE2 PHE B 379      21.998 -16.541 -14.317  1.00  3.560          C  
ATOM   6209  CZ  PHE B 379      23.015 -15.752 -13.849  1.00  3.560          C  
ATOM   6210  H   PHE B 379      18.649 -14.865 -11.015  1.00  2.950          H  
ATOM   6211  HA  PHE B 379      19.174 -12.495 -12.767  1.00  3.100          H  
ATOM   6212 1HB  PHE B 379      18.312 -15.311 -13.504  1.00  4.280          H  
ATOM   6213 2HB  PHE B 379      18.646 -14.029 -14.653  1.00  4.280          H  
ATOM   6214  HD1 PHE B 379      21.254 -13.079 -12.848  1.00  4.280          H  
ATOM   6215  HD2 PHE B 379      19.893 -16.734 -14.628  1.00  4.280          H  
ATOM   6216  HE1 PHE B 379      23.546 -13.882 -12.959  1.00  4.280          H  
ATOM   6217  HE2 PHE B 379      22.219 -17.525 -14.735  1.00  4.280          H  
ATOM   6218  HZ  PHE B 379      24.044 -16.106 -13.898  1.00  4.280          H  
ATOM   6219  N   VAL B 380      16.149 -13.474 -12.110  1.00  2.020          N  
ATOM   6220  CA  VAL B 380      14.771 -13.117 -12.402  1.00  1.930          C  
ATOM   6221  C   VAL B 380      14.102 -12.368 -11.241  1.00  1.720          C  
ATOM   6222  O   VAL B 380      13.380 -11.399 -11.472  1.00  1.750          O  
ATOM   6223  CB  VAL B 380      13.956 -14.360 -12.896  1.00  2.740          C  
ATOM   6224  CG1 VAL B 380      13.644 -15.350 -11.840  1.00  2.740          C  
ATOM   6225  CG2 VAL B 380      12.714 -13.907 -13.475  1.00  2.740          C  
ATOM   6226  H   VAL B 380      16.353 -14.092 -11.329  1.00  2.420          H  
ATOM   6227  HA  VAL B 380      14.782 -12.430 -13.246  1.00  2.320          H  
ATOM   6228  HB  VAL B 380      14.548 -14.872 -13.642  1.00  3.290          H  
ATOM   6229 1HG1 VAL B 380      13.102 -16.194 -12.275  1.00  3.290          H  
ATOM   6230 2HG1 VAL B 380      14.536 -15.678 -11.439  1.00  3.290          H  
ATOM   6231 3HG1 VAL B 380      13.048 -14.908 -11.082  1.00  3.290          H  
ATOM   6232 1HG2 VAL B 380      12.168 -14.761 -13.856  1.00  3.290          H  
ATOM   6233 2HG2 VAL B 380      12.135 -13.397 -12.719  1.00  3.290          H  
ATOM   6234 3HG2 VAL B 380      12.920 -13.233 -14.271  1.00  3.290          H  
ATOM   6235  N   ILE B 381      14.291 -12.824 -10.003  1.00  1.680          N  
ATOM   6236  CA  ILE B 381      13.554 -12.251  -8.877  1.00  1.730          C  
ATOM   6237  C   ILE B 381      14.061 -10.854  -8.524  1.00  1.780          C  
ATOM   6238  O   ILE B 381      13.257  -9.926  -8.365  1.00  1.830          O  
ATOM   6239  CB  ILE B 381      13.656 -13.139  -7.636  1.00  2.400          C  
ATOM   6240  CG1 ILE B 381      12.989 -14.491  -7.938  1.00  2.400          C  
ATOM   6241  CG2 ILE B 381      12.953 -12.461  -6.438  1.00  2.400          C  
ATOM   6242  CD1 ILE B 381      13.251 -15.596  -6.936  1.00  2.400          C  
ATOM   6243  H   ILE B 381      14.945 -13.597  -9.850  1.00  2.020          H  
ATOM   6244  HA  ILE B 381      12.505 -12.175  -9.161  1.00  2.080          H  
ATOM   6245  HB  ILE B 381      14.670 -13.287  -7.406  1.00  2.880          H  
ATOM   6246 1HG1 ILE B 381      11.920 -14.331  -8.017  1.00  2.880          H  
ATOM   6247 2HG1 ILE B 381      13.356 -14.839  -8.882  1.00  2.880          H  
ATOM   6248 1HG2 ILE B 381      13.027 -13.087  -5.557  1.00  2.880          H  
ATOM   6249 2HG2 ILE B 381      13.414 -11.501  -6.213  1.00  2.880          H  
ATOM   6250 3HG2 ILE B 381      11.900 -12.302  -6.680  1.00  2.880          H  
ATOM   6251 1HD1 ILE B 381      12.764 -16.500  -7.263  1.00  2.880          H  
ATOM   6252 2HD1 ILE B 381      14.296 -15.796  -6.863  1.00  2.880          H  
ATOM   6253 3HD1 ILE B 381      12.874 -15.321  -5.958  1.00  2.880          H  
ATOM   6254  N   SER B 382      15.394 -10.708  -8.379  1.00  1.910          N  
ATOM   6255  CA  SER B 382      16.021  -9.431  -8.026  1.00  2.110          C  
ATOM   6256  C   SER B 382      15.841  -8.368  -9.108  1.00  1.970          C  
ATOM   6257  O   SER B 382      15.970  -7.170  -8.849  1.00  2.010          O  
ATOM   6258  CB  SER B 382      17.496  -9.642  -7.765  1.00  2.870          C  
ATOM   6259  OG  SER B 382      18.167  -9.959  -8.944  1.00  2.870          O  
ATOM   6260  H   SER B 382      16.021 -11.514  -8.476  1.00  2.290          H  
ATOM   6261  HA  SER B 382      15.555  -9.068  -7.109  1.00  2.530          H  
ATOM   6262 1HB  SER B 382      17.926  -8.742  -7.330  1.00  3.450          H  
ATOM   6263 2HB  SER B 382      17.622 -10.451  -7.047  1.00  3.450          H  
ATOM   6264  HG  SER B 382      19.026 -10.308  -8.674  1.00  3.450          H  
ATOM   6265  N   ILE B 383      15.491  -8.807 -10.311  1.00  1.910          N  
ATOM   6266  CA  ILE B 383      15.262  -7.919 -11.438  1.00  1.970          C  
ATOM   6267  C   ILE B 383      13.790  -7.539 -11.395  1.00  1.840          C  
ATOM   6268  O   ILE B 383      13.455  -6.357 -11.403  1.00  1.940          O  
ATOM   6269  CB  ILE B 383      15.610  -8.574 -12.804  1.00  2.730          C  
ATOM   6270  CG1 ILE B 383      17.142  -8.596 -13.102  1.00  2.730          C  
ATOM   6271  CG2 ILE B 383      14.926  -7.804 -13.938  1.00  2.730          C  
ATOM   6272  CD1 ILE B 383      18.014  -9.260 -12.053  1.00  2.730          C  
ATOM   6273  H   ILE B 383      15.410  -9.809 -10.424  1.00  2.290          H  
ATOM   6274  HA  ILE B 383      15.860  -7.017 -11.316  1.00  2.360          H  
ATOM   6275  HB  ILE B 383      15.271  -9.609 -12.802  1.00  3.280          H  
ATOM   6276 1HG1 ILE B 383      17.282  -9.150 -14.033  1.00  3.280          H  
ATOM   6277 2HG1 ILE B 383      17.493  -7.575 -13.246  1.00  3.280          H  
ATOM   6278 1HG2 ILE B 383      15.162  -8.277 -14.887  1.00  3.280          H  
ATOM   6279 2HG2 ILE B 383      13.873  -7.820 -13.798  1.00  3.280          H  
ATOM   6280 3HG2 ILE B 383      15.276  -6.774 -13.949  1.00  3.280          H  
ATOM   6281 1HD1 ILE B 383      19.048  -9.245 -12.384  1.00  3.280          H  
ATOM   6282 2HD1 ILE B 383      17.949  -8.726 -11.121  1.00  3.280          H  
ATOM   6283 3HD1 ILE B 383      17.706 -10.288 -11.903  1.00  3.280          H  
ATOM   6284  N   ALA B 384      12.899  -8.538 -11.252  1.00  1.730          N  
ATOM   6285  CA  ALA B 384      11.448  -8.336 -11.232  1.00  1.780          C  
ATOM   6286  C   ALA B 384      11.043  -7.339 -10.139  1.00  1.770          C  
ATOM   6287  O   ALA B 384      10.041  -6.636 -10.274  1.00  1.910          O  
ATOM   6288  CB  ALA B 384      10.743  -9.661 -11.002  1.00  2.470          C  
ATOM   6289  H   ALA B 384      13.225  -9.505 -11.220  1.00  2.080          H  
ATOM   6290  HA  ALA B 384      11.151  -7.933 -12.199  1.00  2.140          H  
ATOM   6291 1HB  ALA B 384       9.668  -9.513 -11.011  1.00  2.970          H  
ATOM   6292 2HB  ALA B 384      11.015 -10.363 -11.775  1.00  2.970          H  
ATOM   6293 3HB  ALA B 384      11.052 -10.057 -10.035  1.00  2.970          H  
ATOM   6294  N   THR B 385      11.824  -7.311  -9.057  1.00  1.740          N  
ATOM   6295  CA  THR B 385      11.692  -6.433  -7.902  1.00  1.920          C  
ATOM   6296  C   THR B 385      11.884  -4.927  -8.203  1.00  1.850          C  
ATOM   6297  O   THR B 385      11.264  -4.079  -7.543  1.00  1.880          O  
ATOM   6298  CB  THR B 385      12.699  -6.851  -6.808  1.00  2.620          C  
ATOM   6299  OG1 THR B 385      12.431  -8.210  -6.405  1.00  2.620          O  
ATOM   6300  CG2 THR B 385      12.578  -5.931  -5.577  1.00  2.620          C  
ATOM   6301  H   THR B 385      12.563  -8.014  -8.993  1.00  2.090          H  
ATOM   6302  HA  THR B 385      10.690  -6.568  -7.504  1.00  2.300          H  
ATOM   6303  HB  THR B 385      13.713  -6.794  -7.207  1.00  3.140          H  
ATOM   6304  HG1 THR B 385      12.639  -8.817  -7.148  1.00  3.140          H  
ATOM   6305 1HG2 THR B 385      13.290  -6.260  -4.826  1.00  3.140          H  
ATOM   6306 2HG2 THR B 385      12.797  -4.901  -5.835  1.00  3.140          H  
ATOM   6307 3HG2 THR B 385      11.569  -5.989  -5.168  1.00  3.140          H  
ATOM   6308  N   VAL B 386      12.763  -4.569  -9.149  1.00  1.820          N  
ATOM   6309  CA  VAL B 386      13.089  -3.161  -9.378  1.00  1.870          C  
ATOM   6310  C   VAL B 386      11.856  -2.279  -9.693  1.00  1.920          C  
ATOM   6311  O   VAL B 386      11.834  -1.149  -9.236  1.00  1.970          O  
ATOM   6312  CB  VAL B 386      14.211  -3.012 -10.443  1.00  2.600          C  
ATOM   6313  CG1 VAL B 386      14.383  -1.525 -10.835  1.00  2.600          C  
ATOM   6314  CG2 VAL B 386      15.495  -3.571  -9.882  1.00  2.600          C  
ATOM   6315  H   VAL B 386      13.202  -5.282  -9.741  1.00  2.180          H  
ATOM   6316  HA  VAL B 386      13.520  -2.783  -8.448  1.00  2.240          H  
ATOM   6317  HB  VAL B 386      13.979  -3.580 -11.316  1.00  3.120          H  
ATOM   6318 1HG1 VAL B 386      15.178  -1.438 -11.576  1.00  3.120          H  
ATOM   6319 2HG1 VAL B 386      13.465  -1.133 -11.263  1.00  3.120          H  
ATOM   6320 3HG1 VAL B 386      14.644  -0.940  -9.951  1.00  3.120          H  
ATOM   6321 1HG2 VAL B 386      16.284  -3.485 -10.628  1.00  3.120          H  
ATOM   6322 2HG2 VAL B 386      15.778  -3.024  -8.997  1.00  3.120          H  
ATOM   6323 3HG2 VAL B 386      15.353  -4.624  -9.626  1.00  3.120          H  
ATOM   6324  N   PRO B 387      10.880  -2.690 -10.536  1.00  1.960          N  
ATOM   6325  CA  PRO B 387       9.621  -2.002 -10.794  1.00  2.050          C  
ATOM   6326  C   PRO B 387       8.737  -1.784  -9.570  1.00  2.060          C  
ATOM   6327  O   PRO B 387       7.788  -0.989  -9.648  1.00  2.120          O  
ATOM   6328  CB  PRO B 387       8.928  -2.938 -11.771  1.00  3.070          C  
ATOM   6329  CG  PRO B 387      10.023  -3.612 -12.466  1.00  3.070          C  
ATOM   6330  CD  PRO B 387      11.106  -3.784 -11.463  1.00  3.070          C  
ATOM   6331  HA  PRO B 387       9.846  -1.043 -11.272  1.00  2.460          H  
ATOM   6332 1HB  PRO B 387       8.300  -3.650 -11.218  1.00  3.690          H  
ATOM   6333 2HB  PRO B 387       8.261  -2.363 -12.420  1.00  3.690          H  
ATOM   6334 1HG  PRO B 387       9.680  -4.578 -12.871  1.00  3.690          H  
ATOM   6335 2HG  PRO B 387      10.350  -2.999 -13.308  1.00  3.690          H  
ATOM   6336 1HD  PRO B 387      11.025  -4.717 -11.009  1.00  3.690          H  
ATOM   6337 2HD  PRO B 387      12.016  -3.674 -11.994  1.00  3.690          H  
ATOM   6338  N   ILE B 388       8.955  -2.531  -8.484  1.00  2.050          N  
ATOM   6339  CA  ILE B 388       8.153  -2.302  -7.307  1.00  2.120          C  
ATOM   6340  C   ILE B 388       8.782  -1.077  -6.705  1.00  1.850          C  
ATOM   6341  O   ILE B 388       8.117  -0.091  -6.412  1.00  1.820          O  
ATOM   6342  CB  ILE B 388       8.198  -3.435  -6.257  1.00  2.940          C  
ATOM   6343  CG1 ILE B 388       7.602  -4.727  -6.825  1.00  2.940          C  
ATOM   6344  CG2 ILE B 388       7.385  -2.973  -4.994  1.00  2.940          C  
ATOM   6345  CD1 ILE B 388       7.862  -5.966  -5.976  1.00  2.940          C  
ATOM   6346  H   ILE B 388       9.728  -3.193  -8.419  1.00  2.460          H  
ATOM   6347  HA  ILE B 388       7.121  -2.082  -7.582  1.00  2.540          H  
ATOM   6348  HB  ILE B 388       9.235  -3.633  -5.981  1.00  3.530          H  
ATOM   6349 1HG1 ILE B 388       6.533  -4.600  -6.916  1.00  3.530          H  
ATOM   6350 2HG1 ILE B 388       8.023  -4.899  -7.821  1.00  3.530          H  
ATOM   6351 1HG2 ILE B 388       7.422  -3.733  -4.231  1.00  3.530          H  
ATOM   6352 2HG2 ILE B 388       7.779  -2.069  -4.587  1.00  3.530          H  
ATOM   6353 3HG2 ILE B 388       6.357  -2.790  -5.280  1.00  3.530          H  
ATOM   6354 1HD1 ILE B 388       7.408  -6.834  -6.459  1.00  3.530          H  
ATOM   6355 2HD1 ILE B 388       8.936  -6.121  -5.890  1.00  3.530          H  
ATOM   6356 3HD1 ILE B 388       7.437  -5.852  -4.988  1.00  3.530          H  
ATOM   6357  N   TRP B 389      10.107  -1.129  -6.565  1.00  1.790          N  
ATOM   6358  CA  TRP B 389      10.854  -0.065  -5.910  1.00  1.630          C  
ATOM   6359  C   TRP B 389      11.199   1.079  -6.886  1.00  1.490          C  
ATOM   6360  O   TRP B 389      12.370   1.421  -7.076  1.00  1.730          O  
ATOM   6361  CB  TRP B 389      12.137  -0.684  -5.317  1.00  2.350          C  
ATOM   6362  CG  TRP B 389      11.862  -1.797  -4.269  1.00  2.350          C  
ATOM   6363  CD1 TRP B 389      10.664  -2.133  -3.749  1.00  2.350          C  
ATOM   6364  CD2 TRP B 389      12.796  -2.714  -3.669  1.00  2.350          C  
ATOM   6365  NE1 TRP B 389      10.785  -3.164  -2.881  1.00  2.350          N  
ATOM   6366  CE2 TRP B 389      12.067  -3.535  -2.817  1.00  2.350          C  
ATOM   6367  CE3 TRP B 389      14.149  -2.912  -3.787  1.00  2.350          C  
ATOM   6368  CZ2 TRP B 389      12.651  -4.528  -2.089  1.00  2.350          C  
ATOM   6369  CZ3 TRP B 389      14.738  -3.934  -3.056  1.00  2.350          C  
ATOM   6370  CH2 TRP B 389      14.007  -4.715  -2.224  1.00  2.350          C  
ATOM   6371  H   TRP B 389      10.591  -1.967  -6.898  1.00  2.150          H  
ATOM   6372  HA  TRP B 389      10.252   0.341  -5.119  1.00  1.960          H  
ATOM   6373 1HB  TRP B 389      12.735  -1.112  -6.126  1.00  2.820          H  
ATOM   6374 2HB  TRP B 389      12.727   0.092  -4.839  1.00  2.820          H  
ATOM   6375  HD1 TRP B 389       9.754  -1.665  -3.990  1.00  2.820          H  
ATOM   6376  HE1 TRP B 389      10.029  -3.596  -2.379  1.00  2.820          H  
ATOM   6377  HE3 TRP B 389      14.724  -2.293  -4.436  1.00  2.820          H  
ATOM   6378  HZ2 TRP B 389      12.076  -5.156  -1.438  1.00  2.820          H  
ATOM   6379  HZ3 TRP B 389      15.798  -4.098  -3.164  1.00  2.820          H  
ATOM   6380  HH2 TRP B 389      14.496  -5.506  -1.663  1.00  2.820          H  
ATOM   6381  N   SER B 390      10.149   1.673  -7.480  1.00  1.380          N  
ATOM   6382  CA  SER B 390      10.255   2.766  -8.459  1.00  1.390          C  
ATOM   6383  C   SER B 390       8.895   3.483  -8.653  1.00  1.370          C  
ATOM   6384  O   SER B 390       7.850   2.831  -8.737  1.00  1.420          O  
ATOM   6385  CB  SER B 390      10.762   2.216  -9.778  1.00  1.940          C  
ATOM   6386  OG  SER B 390      10.924   3.233 -10.720  1.00  1.940          O  
ATOM   6387  H   SER B 390       9.231   1.307  -7.220  1.00  1.660          H  
ATOM   6388  HA  SER B 390      10.979   3.489  -8.092  1.00  1.670          H  
ATOM   6389 1HB  SER B 390      11.715   1.709  -9.620  1.00  2.330          H  
ATOM   6390 2HB  SER B 390      10.060   1.472 -10.152  1.00  2.330          H  
ATOM   6391  HG  SER B 390      11.318   2.807 -11.487  1.00  2.330          H  
ATOM   6392  N   SER B 391       8.901   4.824  -8.741  1.00  1.370          N  
ATOM   6393  CA  SER B 391       7.690   5.625  -8.954  1.00  1.400          C  
ATOM   6394  C   SER B 391       7.264   5.645 -10.429  1.00  1.370          C  
ATOM   6395  O   SER B 391       8.055   5.351 -11.346  1.00  1.350          O  
ATOM   6396  CB  SER B 391       7.895   7.037  -8.434  1.00  1.950          C  
ATOM   6397  OG  SER B 391       8.839   7.737  -9.195  1.00  1.950          O  
ATOM   6398  H   SER B 391       9.779   5.320  -8.714  1.00  1.640          H  
ATOM   6399  HA  SER B 391       6.878   5.175  -8.378  1.00  1.680          H  
ATOM   6400 1HB  SER B 391       6.943   7.564  -8.451  1.00  2.340          H  
ATOM   6401 2HB  SER B 391       8.222   6.992  -7.392  1.00  2.340          H  
ATOM   6402  HG  SER B 391       8.924   8.602  -8.780  1.00  2.340          H  
ATOM   6403  N   PHE B 392       6.027   6.083 -10.685  1.00  1.440          N  
ATOM   6404  CA  PHE B 392       5.518   6.009 -12.057  1.00  1.430          C  
ATOM   6405  C   PHE B 392       6.251   6.938 -13.045  1.00  1.340          C  
ATOM   6406  O   PHE B 392       6.403   6.597 -14.221  1.00  1.540          O  
ATOM   6407  CB  PHE B 392       4.007   6.242 -12.046  1.00  2.010          C  
ATOM   6408  CG  PHE B 392       3.188   5.146 -11.231  1.00  2.010          C  
ATOM   6409  CD1 PHE B 392       3.772   3.983 -10.662  1.00  2.010          C  
ATOM   6410  CD2 PHE B 392       1.829   5.306 -11.046  1.00  2.010          C  
ATOM   6411  CE1 PHE B 392       2.999   3.080  -9.942  1.00  2.010          C  
ATOM   6412  CE2 PHE B 392       1.070   4.406 -10.325  1.00  2.010          C  
ATOM   6413  CZ  PHE B 392       1.656   3.295  -9.774  1.00  2.010          C  
ATOM   6414  H   PHE B 392       5.402   6.404  -9.929  1.00  1.730          H  
ATOM   6415  HA  PHE B 392       5.681   4.996 -12.417  1.00  1.720          H  
ATOM   6416 1HB  PHE B 392       3.790   7.223 -11.608  1.00  2.410          H  
ATOM   6417 2HB  PHE B 392       3.632   6.257 -13.069  1.00  2.410          H  
ATOM   6418  HD1 PHE B 392       4.832   3.780 -10.768  1.00  2.410          H  
ATOM   6419  HD2 PHE B 392       1.348   6.183 -11.488  1.00  2.410          H  
ATOM   6420  HE1 PHE B 392       3.462   2.192  -9.508  1.00  2.410          H  
ATOM   6421  HE2 PHE B 392       0.005   4.578 -10.204  1.00  2.410          H  
ATOM   6422  HZ  PHE B 392       1.057   2.582  -9.219  1.00  2.410          H  
ATOM   6423  N   LEU B 393       6.727   8.086 -12.571  1.00  1.230          N  
ATOM   6424  CA  LEU B 393       7.466   9.028 -13.413  1.00  1.160          C  
ATOM   6425  C   LEU B 393       8.814   8.553 -13.881  1.00  1.050          C  
ATOM   6426  O   LEU B 393       9.330   9.049 -14.889  1.00  1.000          O  
ATOM   6427  CB  LEU B 393       7.632  10.367 -12.725  1.00  1.650          C  
ATOM   6428  CG  LEU B 393       6.401  11.183 -12.649  1.00  1.650          C  
ATOM   6429  CD1 LEU B 393       6.613  12.285 -11.740  1.00  1.650          C  
ATOM   6430  CD2 LEU B 393       6.115  11.791 -14.060  1.00  1.650          C  
ATOM   6431  H   LEU B 393       6.562   8.311 -11.601  1.00  1.480          H  
ATOM   6432  HA  LEU B 393       6.868   9.179 -14.295  1.00  1.390          H  
ATOM   6433 1HB  LEU B 393       7.989  10.191 -11.709  1.00  1.980          H  
ATOM   6434 2HB  LEU B 393       8.391  10.943 -13.258  1.00  1.980          H  
ATOM   6435  HG  LEU B 393       5.574  10.582 -12.304  1.00  1.980          H  
ATOM   6436 1HD1 LEU B 393       5.732  12.907 -11.712  1.00  1.980          H  
ATOM   6437 2HD1 LEU B 393       6.845  11.915 -10.751  1.00  1.980          H  
ATOM   6438 3HD1 LEU B 393       7.401  12.830 -12.099  1.00  1.980          H  
ATOM   6439 1HD2 LEU B 393       5.260  12.406 -13.993  1.00  1.980          H  
ATOM   6440 2HD2 LEU B 393       6.965  12.397 -14.367  1.00  1.980          H  
ATOM   6441 3HD2 LEU B 393       5.938  11.033 -14.810  1.00  1.980          H  
ATOM   6442  N   ILE B 394       9.419   7.630 -13.152  1.00  1.100          N  
ATOM   6443  CA  ILE B 394      10.714   7.157 -13.560  1.00  1.090          C  
ATOM   6444  C   ILE B 394      10.487   6.379 -14.824  1.00  1.020          C  
ATOM   6445  O   ILE B 394      11.166   6.573 -15.842  1.00  1.040          O  
ATOM   6446  CB  ILE B 394      11.314   6.256 -12.485  1.00  1.530          C  
ATOM   6447  CG1 ILE B 394      11.584   7.091 -11.239  1.00  1.530          C  
ATOM   6448  CG2 ILE B 394      12.596   5.598 -13.009  1.00  1.530          C  
ATOM   6449  CD1 ILE B 394      11.845   6.288 -10.046  1.00  1.530          C  
ATOM   6450  H   ILE B 394       8.958   7.196 -12.347  1.00  1.320          H  
ATOM   6451  HA  ILE B 394      11.360   7.993 -13.766  1.00  1.310          H  
ATOM   6452  HB  ILE B 394      10.590   5.483 -12.211  1.00  1.840          H  
ATOM   6453 1HG1 ILE B 394      12.434   7.724 -11.398  1.00  1.840          H  
ATOM   6454 2HG1 ILE B 394      10.718   7.716 -11.043  1.00  1.840          H  
ATOM   6455 1HG2 ILE B 394      13.007   4.960 -12.249  1.00  1.840          H  
ATOM   6456 2HG2 ILE B 394      12.384   4.991 -13.889  1.00  1.840          H  
ATOM   6457 3HG2 ILE B 394      13.324   6.367 -13.275  1.00  1.840          H  
ATOM   6458 1HD1 ILE B 394      11.988   6.959  -9.199  1.00  1.840          H  
ATOM   6459 2HD1 ILE B 394      11.015   5.680  -9.882  1.00  1.840          H  
ATOM   6460 3HD1 ILE B 394      12.708   5.663 -10.176  1.00  1.840          H  
ATOM   6461  N   LYS B 395       9.487   5.499 -14.742  1.00  1.010          N  
ATOM   6462  CA  LYS B 395       9.121   4.630 -15.845  1.00  1.010          C  
ATOM   6463  C   LYS B 395       8.771   5.485 -17.079  1.00  0.930          C  
ATOM   6464  O   LYS B 395       9.205   5.184 -18.202  1.00  0.950          O  
ATOM   6465  CB  LYS B 395       7.931   3.777 -15.377  1.00  1.410          C  
ATOM   6466  CG  LYS B 395       8.311   2.781 -14.249  1.00  1.410          C  
ATOM   6467  CD  LYS B 395       7.107   2.004 -13.664  1.00  1.410          C  
ATOM   6468  CE  LYS B 395       7.564   1.155 -12.461  1.00  1.410          C  
ATOM   6469  NZ  LYS B 395       6.455   0.368 -11.828  1.00  1.410          N  
ATOM   6470  H   LYS B 395       8.992   5.425 -13.839  1.00  1.210          H  
ATOM   6471  HA  LYS B 395       9.968   3.988 -16.093  1.00  1.210          H  
ATOM   6472 1HB  LYS B 395       7.137   4.414 -15.012  1.00  1.700          H  
ATOM   6473 2HB  LYS B 395       7.535   3.210 -16.218  1.00  1.700          H  
ATOM   6474 1HG  LYS B 395       9.034   2.063 -14.639  1.00  1.700          H  
ATOM   6475 2HG  LYS B 395       8.785   3.333 -13.432  1.00  1.700          H  
ATOM   6476 1HD  LYS B 395       6.358   2.715 -13.311  1.00  1.700          H  
ATOM   6477 2HD  LYS B 395       6.651   1.378 -14.395  1.00  1.700          H  
ATOM   6478 1HE  LYS B 395       8.347   0.469 -12.779  1.00  1.700          H  
ATOM   6479 2HE  LYS B 395       7.973   1.837 -11.709  1.00  1.700          H  
ATOM   6480 1HZ  LYS B 395       6.854  -0.136 -10.995  1.00  1.700          H  
ATOM   6481 2HZ  LYS B 395       5.734   0.990 -11.510  1.00  1.700          H  
ATOM   6482 3HZ  LYS B 395       6.048  -0.314 -12.519  1.00  1.700          H  
ATOM   6483  N   LEU B 396       8.041   6.585 -16.848  1.00  0.940          N  
ATOM   6484  CA  LEU B 396       7.625   7.476 -17.921  1.00  0.970          C  
ATOM   6485  C   LEU B 396       8.657   8.331 -18.623  1.00  0.970          C  
ATOM   6486  O   LEU B 396       8.589   8.444 -19.855  1.00  1.000          O  
ATOM   6487  CB  LEU B 396       6.517   8.377 -17.411  1.00  1.350          C  
ATOM   6488  CG  LEU B 396       5.208   7.727 -17.207  1.00  1.350          C  
ATOM   6489  CD1 LEU B 396       4.251   8.691 -16.496  1.00  1.350          C  
ATOM   6490  CD2 LEU B 396       4.678   7.372 -18.558  1.00  1.350          C  
ATOM   6491  H   LEU B 396       7.708   6.753 -15.894  1.00  1.130          H  
ATOM   6492  HA  LEU B 396       7.252   6.834 -18.694  1.00  1.160          H  
ATOM   6493 1HB  LEU B 396       6.834   8.794 -16.473  1.00  1.620          H  
ATOM   6494 2HB  LEU B 396       6.379   9.162 -18.081  1.00  1.620          H  
ATOM   6495  HG  LEU B 396       5.314   6.828 -16.597  1.00  1.620          H  
ATOM   6496 1HD1 LEU B 396       3.285   8.205 -16.375  1.00  1.620          H  
ATOM   6497 2HD1 LEU B 396       4.648   8.948 -15.517  1.00  1.620          H  
ATOM   6498 3HD1 LEU B 396       4.129   9.594 -17.088  1.00  1.620          H  
ATOM   6499 1HD2 LEU B 396       3.802   6.935 -18.457  1.00  1.620          H  
ATOM   6500 2HD2 LEU B 396       4.578   8.267 -19.138  1.00  1.620          H  
ATOM   6501 3HD2 LEU B 396       5.280   6.698 -19.081  1.00  1.620          H  
ATOM   6502  N   ILE B 397       9.596   8.956 -17.910  1.00  0.990          N  
ATOM   6503  CA  ILE B 397      10.585   9.709 -18.684  1.00  1.060          C  
ATOM   6504  C   ILE B 397      11.418   8.721 -19.466  1.00  1.000          C  
ATOM   6505  O   ILE B 397      11.936   9.048 -20.523  1.00  1.080          O  
ATOM   6506  CB  ILE B 397      11.450  10.668 -17.877  1.00  1.460          C  
ATOM   6507  CG1 ILE B 397      12.132  11.690 -18.857  1.00  1.460          C  
ATOM   6508  CG2 ILE B 397      12.478   9.908 -17.123  1.00  1.460          C  
ATOM   6509  CD1 ILE B 397      12.791  12.890 -18.197  1.00  1.460          C  
ATOM   6510  H   ILE B 397       9.601   8.909 -16.881  1.00  1.190          H  
ATOM   6511  HA  ILE B 397      10.071  10.321 -19.406  1.00  1.270          H  
ATOM   6512  HB  ILE B 397      10.807  11.218 -17.223  1.00  1.750          H  
ATOM   6513 1HG1 ILE B 397      12.895  11.162 -19.430  1.00  1.750          H  
ATOM   6514 2HG1 ILE B 397      11.374  12.059 -19.553  1.00  1.750          H  
ATOM   6515 1HG2 ILE B 397      13.103  10.566 -16.543  1.00  1.750          H  
ATOM   6516 2HG2 ILE B 397      11.988   9.186 -16.461  1.00  1.750          H  
ATOM   6517 3HG2 ILE B 397      13.072   9.413 -17.812  1.00  1.750          H  
ATOM   6518 1HD1 ILE B 397      13.234  13.535 -18.954  1.00  1.750          H  
ATOM   6519 2HD1 ILE B 397      12.045  13.450 -17.643  1.00  1.750          H  
ATOM   6520 3HD1 ILE B 397      13.562  12.563 -17.529  1.00  1.750          H  
ATOM   6521  N   GLY B 398      11.564   7.509 -18.932  1.00  0.930          N  
ATOM   6522  CA  GLY B 398      12.252   6.438 -19.600  1.00  0.950          C  
ATOM   6523  C   GLY B 398      11.623   6.108 -20.952  1.00  0.910          C  
ATOM   6524  O   GLY B 398      12.343   5.946 -21.945  1.00  0.990          O  
ATOM   6525  H   GLY B 398      11.196   7.307 -17.997  1.00  1.120          H  
ATOM   6526 1HA  GLY B 398      13.302   6.664 -19.712  1.00  1.140          H  
ATOM   6527 2HA  GLY B 398      12.193   5.602 -18.945  1.00  1.140          H  
ATOM   6528  N   LEU B 399      10.280   5.977 -20.964  1.00  0.870          N  
ATOM   6529  CA  LEU B 399       9.513   5.734 -22.187  1.00  0.900          C  
ATOM   6530  C   LEU B 399       9.667   6.865 -23.204  1.00  1.000          C  
ATOM   6531  O   LEU B 399       9.759   6.584 -24.401  1.00  1.100          O  
ATOM   6532  CB  LEU B 399       8.043   5.482 -21.829  1.00  1.250          C  
ATOM   6533  CG  LEU B 399       7.753   4.096 -21.198  1.00  1.250          C  
ATOM   6534  CD1 LEU B 399       6.410   4.054 -20.560  1.00  1.250          C  
ATOM   6535  CD2 LEU B 399       7.705   3.076 -22.325  1.00  1.250          C  
ATOM   6536  H   LEU B 399       9.801   6.008 -20.058  1.00  1.040          H  
ATOM   6537  HA  LEU B 399       9.915   4.842 -22.644  1.00  1.080          H  
ATOM   6538 1HB  LEU B 399       7.728   6.246 -21.126  1.00  1.500          H  
ATOM   6539 2HB  LEU B 399       7.443   5.575 -22.729  1.00  1.500          H  
ATOM   6540  HG  LEU B 399       8.525   3.847 -20.462  1.00  1.500          H  
ATOM   6541 1HD1 LEU B 399       6.271   3.064 -20.180  1.00  1.500          H  
ATOM   6542 2HD1 LEU B 399       6.365   4.762 -19.747  1.00  1.500          H  
ATOM   6543 3HD1 LEU B 399       5.651   4.277 -21.295  1.00  1.500          H  
ATOM   6544 1HD2 LEU B 399       7.476   2.098 -21.944  1.00  1.500          H  
ATOM   6545 2HD2 LEU B 399       6.915   3.384 -22.998  1.00  1.500          H  
ATOM   6546 3HD2 LEU B 399       8.647   3.034 -22.855  1.00  1.500          H  
ATOM   6547  N   LYS B 400       9.696   8.135 -22.774  1.00  1.020          N  
ATOM   6548  CA  LYS B 400       9.995   9.201 -23.747  1.00  1.210          C  
ATOM   6549  C   LYS B 400      11.479   8.949 -23.983  1.00  1.340          C  
ATOM   6550  O   LYS B 400      12.013   8.089 -23.317  1.00  1.530          O  
ATOM   6551  CB  LYS B 400       9.645  10.607 -23.276  1.00  1.620          C  
ATOM   6552  CG  LYS B 400       8.143  10.811 -23.128  1.00  1.620          C  
ATOM   6553  CD  LYS B 400       7.748  12.278 -22.851  1.00  1.620          C  
ATOM   6554  CE  LYS B 400       7.403  13.108 -24.124  1.00  1.620          C  
ATOM   6555  NZ  LYS B 400       6.130  12.604 -24.790  1.00  1.620          N  
ATOM   6556  H   LYS B 400       9.529   8.329 -21.781  1.00  1.220          H  
ATOM   6557  HA  LYS B 400       9.465   9.023 -24.679  1.00  1.450          H  
ATOM   6558 1HB  LYS B 400      10.129  10.811 -22.311  1.00  1.940          H  
ATOM   6559 2HB  LYS B 400      10.015  11.331 -23.994  1.00  1.940          H  
ATOM   6560 1HG  LYS B 400       7.661  10.478 -24.045  1.00  1.940          H  
ATOM   6561 2HG  LYS B 400       7.784  10.179 -22.322  1.00  1.940          H  
ATOM   6562 1HD  LYS B 400       6.866  12.308 -22.228  1.00  1.940          H  
ATOM   6563 2HD  LYS B 400       8.555  12.777 -22.319  1.00  1.940          H  
ATOM   6564 1HE  LYS B 400       7.230  14.125 -23.802  1.00  1.940          H  
ATOM   6565 2HE  LYS B 400       8.219  13.090 -24.847  1.00  1.940          H  
ATOM   6566 1HZ  LYS B 400       5.811  13.171 -25.599  1.00  1.940          H  
ATOM   6567 2HZ  LYS B 400       6.264  11.656 -25.109  1.00  1.940          H  
ATOM   6568 3HZ  LYS B 400       5.373  12.616 -24.102  1.00  1.940          H  
ATOM   6569  N   THR B 401      12.155   9.546 -24.958  1.00  1.360          N  
ATOM   6570  CA  THR B 401      13.569   9.181 -25.243  1.00  1.670          C  
ATOM   6571  C   THR B 401      13.657   7.761 -25.874  1.00  1.830          C  
ATOM   6572  O   THR B 401      14.139   7.622 -27.002  1.00  2.190          O  
ATOM   6573  CB  THR B 401      14.524   9.251 -23.996  1.00  2.210          C  
ATOM   6574  OG1 THR B 401      14.543  10.586 -23.476  1.00  2.210          O  
ATOM   6575  CG2 THR B 401      15.952   8.872 -24.424  1.00  2.210          C  
ATOM   6576  H   THR B 401      11.729  10.289 -25.525  1.00  1.630          H  
ATOM   6577  HA  THR B 401      13.958   9.900 -25.968  1.00  2.000          H  
ATOM   6578  HB  THR B 401      14.230   8.565 -23.219  1.00  2.660          H  
ATOM   6579  HG1 THR B 401      13.689  10.776 -23.058  1.00  2.660          H  
ATOM   6580 1HG2 THR B 401      16.612   8.937 -23.559  1.00  2.660          H  
ATOM   6581 2HG2 THR B 401      15.974   7.852 -24.806  1.00  2.660          H  
ATOM   6582 3HG2 THR B 401      16.295   9.554 -25.197  1.00  2.660          H  
ATOM   6583  N   LEU B 402      13.179   6.710 -25.190  1.00  1.690          N  
ATOM   6584  CA  LEU B 402      13.159   5.355 -25.744  1.00  2.020          C  
ATOM   6585  C   LEU B 402      12.203   5.259 -26.945  1.00  2.320          C  
ATOM   6586  O   LEU B 402      12.594   4.782 -28.020  1.00  2.730          O  
ATOM   6587  CB  LEU B 402      12.761   4.387 -24.616  1.00  2.700          C  
ATOM   6588  CG  LEU B 402      12.604   2.873 -24.924  1.00  2.700          C  
ATOM   6589  CD1 LEU B 402      13.915   2.276 -25.441  1.00  2.700          C  
ATOM   6590  CD2 LEU B 402      12.176   2.179 -23.617  1.00  2.700          C  
ATOM   6591  H   LEU B 402      12.837   6.840 -24.228  1.00  2.030          H  
ATOM   6592  HA  LEU B 402      14.154   5.119 -26.081  1.00  2.420          H  
ATOM   6593 1HB  LEU B 402      13.501   4.481 -23.820  1.00  3.240          H  
ATOM   6594 2HB  LEU B 402      11.812   4.729 -24.214  1.00  3.240          H  
ATOM   6595  HG  LEU B 402      11.836   2.729 -25.693  1.00  3.240          H  
ATOM   6596 1HD1 LEU B 402      13.775   1.214 -25.639  1.00  3.240          H  
ATOM   6597 2HD1 LEU B 402      14.211   2.772 -26.365  1.00  3.240          H  
ATOM   6598 3HD1 LEU B 402      14.695   2.404 -24.690  1.00  3.240          H  
ATOM   6599 1HD2 LEU B 402      12.045   1.111 -23.789  1.00  3.240          H  
ATOM   6600 2HD2 LEU B 402      12.948   2.336 -22.864  1.00  3.240          H  
ATOM   6601 3HD2 LEU B 402      11.236   2.605 -23.265  1.00  3.240          H  
ATOM   6602  N   LEU B 403      10.969   5.752 -26.800  1.00  2.230          N  
ATOM   6603  CA  LEU B 403      10.042   5.731 -27.916  1.00  2.640          C  
ATOM   6604  C   LEU B 403      10.452   6.771 -28.946  1.00  2.950          C  
ATOM   6605  O   LEU B 403      10.183   6.595 -30.133  1.00  3.380          O  
ATOM   6606  CB  LEU B 403       8.577   5.886 -27.456  1.00  3.530          C  
ATOM   6607  CG  LEU B 403       8.066   7.231 -26.909  1.00  3.530          C  
ATOM   6608  CD1 LEU B 403       7.551   8.126 -28.031  1.00  3.530          C  
ATOM   6609  CD2 LEU B 403       6.942   6.940 -25.881  1.00  3.530          C  
ATOM   6610  H   LEU B 403      10.655   6.111 -25.897  1.00  2.680          H  
ATOM   6611  HA  LEU B 403      10.119   4.756 -28.394  1.00  3.170          H  
ATOM   6612 1HB  LEU B 403       7.936   5.617 -28.286  1.00  4.240          H  
ATOM   6613 2HB  LEU B 403       8.418   5.169 -26.662  1.00  4.240          H  
ATOM   6614  HG  LEU B 403       8.875   7.750 -26.432  1.00  4.240          H  
ATOM   6615 1HD1 LEU B 403       7.203   9.065 -27.607  1.00  4.240          H  
ATOM   6616 2HD1 LEU B 403       8.324   8.345 -28.739  1.00  4.240          H  
ATOM   6617 3HD1 LEU B 403       6.729   7.634 -28.541  1.00  4.240          H  
ATOM   6618 1HD2 LEU B 403       6.583   7.889 -25.468  1.00  4.240          H  
ATOM   6619 2HD2 LEU B 403       6.120   6.424 -26.373  1.00  4.240          H  
ATOM   6620 3HD2 LEU B 403       7.322   6.319 -25.076  1.00  4.240          H  
ATOM   6621  N   ASP B 404      11.079   7.869 -28.501  1.00  2.870          N  
ATOM   6622  CA  ASP B 404      11.481   8.923 -29.418  1.00  3.300          C  
ATOM   6623  C   ASP B 404      12.519   8.355 -30.382  1.00  3.540          C  
ATOM   6624  O   ASP B 404      12.507   8.675 -31.573  1.00  4.010          O  
ATOM   6625  CB  ASP B 404      12.069  10.095 -28.657  1.00  4.450          C  
ATOM   6626  CG  ASP B 404      11.051  10.842 -27.800  1.00  4.450          C  
ATOM   6627  OD1 ASP B 404       9.880  10.721 -27.996  1.00  4.450          O  
ATOM   6628  OD2 ASP B 404      11.490  11.475 -26.871  1.00  4.450          O  
ATOM   6629  H   ASP B 404      11.254   7.984 -27.514  1.00  3.440          H  
ATOM   6630  HA  ASP B 404      10.613   9.256 -29.989  1.00  3.960          H  
ATOM   6631 1HB  ASP B 404      12.876   9.741 -28.041  1.00  5.340          H  
ATOM   6632 2HB  ASP B 404      12.498  10.796 -29.370  1.00  5.340          H  
ATOM   6633  N   LEU B 405      13.403   7.482 -29.861  1.00  3.390          N  
ATOM   6634  CA  LEU B 405      14.384   6.801 -30.686  1.00  3.930          C  
ATOM   6635  C   LEU B 405      13.701   5.985 -31.748  1.00  4.280          C  
ATOM   6636  O   LEU B 405      14.057   6.082 -32.925  1.00  4.830          O  
ATOM   6637  CB  LEU B 405      15.267   5.858 -29.851  1.00  5.290          C  
ATOM   6638  CG  LEU B 405      16.282   4.959 -30.644  1.00  5.290          C  
ATOM   6639  CD1 LEU B 405      17.288   5.817 -31.405  1.00  5.290          C  
ATOM   6640  CD2 LEU B 405      16.972   4.030 -29.658  1.00  5.290          C  
ATOM   6641  H   LEU B 405      13.427   7.344 -28.849  1.00  4.070          H  
ATOM   6642  HA  LEU B 405      15.006   7.555 -31.159  1.00  4.720          H  
ATOM   6643 1HB  LEU B 405      15.824   6.452 -29.130  1.00  6.340          H  
ATOM   6644 2HB  LEU B 405      14.619   5.191 -29.298  1.00  6.340          H  
ATOM   6645  HG  LEU B 405      15.746   4.359 -31.377  1.00  6.340          H  
ATOM   6646 1HD1 LEU B 405      17.973   5.167 -31.946  1.00  6.340          H  
ATOM   6647 2HD1 LEU B 405      16.773   6.457 -32.121  1.00  6.340          H  
ATOM   6648 3HD1 LEU B 405      17.846   6.434 -30.703  1.00  6.340          H  
ATOM   6649 1HD2 LEU B 405      17.672   3.384 -30.188  1.00  6.340          H  
ATOM   6650 2HD2 LEU B 405      17.515   4.622 -28.916  1.00  6.340          H  
ATOM   6651 3HD2 LEU B 405      16.220   3.420 -29.157  1.00  6.340          H  
ATOM   6652  N   LEU B 406      12.692   5.201 -31.351  1.00  4.290          N  
ATOM   6653  CA  LEU B 406      12.009   4.373 -32.328  1.00  4.820          C  
ATOM   6654  C   LEU B 406      11.289   5.222 -33.367  1.00  5.390          C  
ATOM   6655  O   LEU B 406      11.249   4.839 -34.547  1.00  5.900          O  
ATOM   6656  CB  LEU B 406      11.057   3.397 -31.630  1.00  6.540          C  
ATOM   6657  CG  LEU B 406      11.652   1.981 -31.273  1.00  6.540          C  
ATOM   6658  CD1 LEU B 406      11.956   1.186 -32.581  1.00  6.540          C  
ATOM   6659  CD2 LEU B 406      12.932   2.160 -30.401  1.00  6.540          C  
ATOM   6660  H   LEU B 406      12.466   5.141 -30.353  1.00  5.150          H  
ATOM   6661  HA  LEU B 406      12.755   3.810 -32.856  1.00  5.780          H  
ATOM   6662 1HB  LEU B 406      10.724   3.865 -30.701  1.00  7.840          H  
ATOM   6663 2HB  LEU B 406      10.196   3.256 -32.244  1.00  7.840          H  
ATOM   6664  HG  LEU B 406      10.918   1.416 -30.715  1.00  7.840          H  
ATOM   6665 1HD1 LEU B 406      12.342   0.202 -32.317  1.00  7.840          H  
ATOM   6666 2HD1 LEU B 406      11.039   1.068 -33.152  1.00  7.840          H  
ATOM   6667 3HD1 LEU B 406      12.684   1.687 -33.193  1.00  7.840          H  
ATOM   6668 1HD2 LEU B 406      13.329   1.179 -30.140  1.00  7.840          H  
ATOM   6669 2HD2 LEU B 406      13.691   2.710 -30.945  1.00  7.840          H  
ATOM   6670 3HD2 LEU B 406      12.680   2.698 -29.485  1.00  7.840          H  
ATOM   6671  N   ILE B 407      10.761   6.375 -32.974  1.00  5.730          N  
ATOM   6672  CA  ILE B 407      10.153   7.248 -33.958  1.00  6.590          C  
ATOM   6673  C   ILE B 407      11.222   7.746 -34.919  1.00  6.850          C  
ATOM   6674  O   ILE B 407      11.018   7.700 -36.130  1.00  7.170          O  
ATOM   6675  CB  ILE B 407       9.373   8.411 -33.339  1.00  8.880          C  
ATOM   6676  CG1 ILE B 407       8.144   7.828 -32.607  1.00  8.880          C  
ATOM   6677  CG2 ILE B 407       8.954   9.407 -34.468  1.00  8.880          C  
ATOM   6678  CD1 ILE B 407       7.434   8.780 -31.710  1.00  8.880          C  
ATOM   6679  H   ILE B 407      10.755   6.606 -31.973  1.00  6.880          H  
ATOM   6680  HA  ILE B 407       9.441   6.677 -34.537  1.00  7.910          H  
ATOM   6681  HB  ILE B 407       9.995   8.917 -32.597  1.00 10.660          H  
ATOM   6682 1HG1 ILE B 407       7.439   7.479 -33.353  1.00 10.660          H  
ATOM   6683 2HG1 ILE B 407       8.465   6.974 -32.011  1.00 10.660          H  
ATOM   6684 1HG2 ILE B 407       8.394  10.232 -34.050  1.00 10.660          H  
ATOM   6685 2HG2 ILE B 407       9.833   9.809 -34.969  1.00 10.660          H  
ATOM   6686 3HG2 ILE B 407       8.335   8.883 -35.203  1.00 10.660          H  
ATOM   6687 1HD1 ILE B 407       6.593   8.269 -31.244  1.00 10.660          H  
ATOM   6688 2HD1 ILE B 407       8.123   9.122 -30.938  1.00 10.660          H  
ATOM   6689 3HD1 ILE B 407       7.070   9.629 -32.270  1.00 10.660          H  
ATOM   6690  N   GLY B 408      12.373   8.199 -34.411  1.00  6.940          N  
ATOM   6691  CA  GLY B 408      13.426   8.669 -35.308  1.00  7.500          C  
ATOM   6692  C   GLY B 408      13.805   7.575 -36.310  1.00  7.450          C  
ATOM   6693  O   GLY B 408      14.020   7.850 -37.497  1.00  8.020          O  
ATOM   6694  H   GLY B 408      12.504   8.242 -33.395  1.00  8.330          H  
ATOM   6695 1HA  GLY B 408      13.092   9.557 -35.832  1.00  9.000          H  
ATOM   6696 2HA  GLY B 408      14.298   8.946 -34.719  1.00  9.000          H  
ATOM   6697  N   LEU B 409      13.859   6.335 -35.832  1.00  6.940          N  
ATOM   6698  CA  LEU B 409      14.156   5.195 -36.667  1.00  6.920          C  
ATOM   6699  C   LEU B 409      13.068   4.958 -37.714  1.00  7.040          C  
ATOM   6700  O   LEU B 409      13.366   4.451 -38.797  1.00  7.260          O  
ATOM   6701  CB  LEU B 409      14.376   3.951 -35.792  1.00  9.700          C  
ATOM   6702  CG  LEU B 409      15.679   3.943 -34.913  1.00  9.700          C  
ATOM   6703  CD1 LEU B 409      15.619   2.771 -33.944  1.00  9.700          C  
ATOM   6704  CD2 LEU B 409      16.923   3.815 -35.810  1.00  9.700          C  
ATOM   6705  H   LEU B 409      13.721   6.200 -34.824  1.00  8.330          H  
ATOM   6706  HA  LEU B 409      15.069   5.408 -37.207  1.00  8.300          H  
ATOM   6707 1HB  LEU B 409      13.533   3.862 -35.119  1.00 11.640          H  
ATOM   6708 2HB  LEU B 409      14.391   3.073 -36.418  1.00 11.640          H  
ATOM   6709  HG  LEU B 409      15.744   4.863 -34.337  1.00 11.640          H  
ATOM   6710 1HD1 LEU B 409      16.517   2.764 -33.328  1.00 11.640          H  
ATOM   6711 2HD1 LEU B 409      14.759   2.876 -33.309  1.00 11.640          H  
ATOM   6712 3HD1 LEU B 409      15.552   1.837 -34.499  1.00 11.640          H  
ATOM   6713 1HD2 LEU B 409      17.812   3.801 -35.182  1.00 11.640          H  
ATOM   6714 2HD2 LEU B 409      16.870   2.894 -36.378  1.00 11.640          H  
ATOM   6715 3HD2 LEU B 409      16.996   4.651 -36.493  1.00 11.640          H  
ATOM   6716  N   SER B 410      11.798   5.255 -37.423  1.00  7.170          N  
ATOM   6717  CA  SER B 410      10.777   5.057 -38.454  1.00  7.610          C  
ATOM   6718  C   SER B 410      10.918   6.125 -39.525  1.00  7.840          C  
ATOM   6719  O   SER B 410      10.856   5.839 -40.725  1.00  8.230          O  
ATOM   6720  CB  SER B 410       9.398   5.215 -37.899  1.00 10.480          C  
ATOM   6721  OG  SER B 410       9.129   6.551 -37.607  1.00 10.480          O  
ATOM   6722  H   SER B 410      11.536   5.614 -36.497  1.00  8.600          H  
ATOM   6723  HA  SER B 410      10.887   4.070 -38.900  1.00  9.130          H  
ATOM   6724 1HB  SER B 410       8.673   4.842 -38.609  1.00 12.570          H  
ATOM   6725 2HB  SER B 410       9.337   4.630 -37.006  1.00 12.570          H  
ATOM   6726  HG  SER B 410       8.291   6.562 -37.138  1.00 12.570          H  
ATOM   6727  N   LEU B 411      11.271   7.339 -39.100  1.00  7.780          N  
ATOM   6728  CA  LEU B 411      11.434   8.474 -40.007  1.00  8.340          C  
ATOM   6729  C   LEU B 411      12.573   8.201 -40.984  1.00  8.440          C  
ATOM   6730  O   LEU B 411      12.509   8.565 -42.161  1.00  9.030          O  
ATOM   6731  CB  LEU B 411      11.695   9.764 -39.208  1.00 11.450          C  
ATOM   6732  CG  LEU B 411      10.505  10.297 -38.317  1.00 11.450          C  
ATOM   6733  CD1 LEU B 411      11.003  11.463 -37.474  1.00 11.450          C  
ATOM   6734  CD2 LEU B 411       9.323  10.732 -39.178  1.00 11.450          C  
ATOM   6735  H   LEU B 411      11.310   7.486 -38.084  1.00  9.340          H  
ATOM   6736  HA  LEU B 411      10.526   8.582 -40.587  1.00 10.010          H  
ATOM   6737 1HB  LEU B 411      12.538   9.589 -38.550  1.00 13.740          H  
ATOM   6738 2HB  LEU B 411      11.970  10.549 -39.906  1.00 13.740          H  
ATOM   6739  HG  LEU B 411      10.178   9.506 -37.644  1.00 13.740          H  
ATOM   6740 1HD1 LEU B 411      10.195  11.824 -36.839  1.00 13.740          H  
ATOM   6741 2HD1 LEU B 411      11.824  11.140 -36.853  1.00 13.740          H  
ATOM   6742 3HD1 LEU B 411      11.339  12.267 -38.124  1.00 13.740          H  
ATOM   6743 1HD2 LEU B 411       8.524  11.091 -38.530  1.00 13.740          H  
ATOM   6744 2HD2 LEU B 411       9.632  11.531 -39.853  1.00 13.740          H  
ATOM   6745 3HD2 LEU B 411       8.952   9.895 -39.758  1.00 13.740          H  
ATOM   6746  N   ASN B 412      13.577   7.471 -40.503  1.00  8.040          N  
ATOM   6747  CA  ASN B 412      14.749   7.091 -41.277  1.00  8.380          C  
ATOM   6748  C   ASN B 412      14.570   5.757 -42.029  1.00  8.340          C  
ATOM   6749  O   ASN B 412      15.534   5.237 -42.599  1.00  8.610          O  
ATOM   6750  CB  ASN B 412      15.957   7.027 -40.365  1.00 11.600          C  
ATOM   6751  CG  ASN B 412      16.372   8.394 -39.880  1.00 11.600          C  
ATOM   6752  OD1 ASN B 412      16.258   9.392 -40.603  1.00 11.600          O  
ATOM   6753  ND2 ASN B 412      16.858   8.463 -38.667  1.00 11.600          N  
ATOM   6754  H   ASN B 412      13.561   7.277 -39.496  1.00  9.650          H  
ATOM   6755  HA  ASN B 412      14.921   7.860 -42.030  1.00 10.060          H  
ATOM   6756 1HB  ASN B 412      15.719   6.404 -39.498  1.00 13.920          H  
ATOM   6757 2HB  ASN B 412      16.793   6.562 -40.885  1.00 13.920          H  
ATOM   6758 1HD2 ASN B 412      17.145   9.344 -38.295  1.00 13.920          H  
ATOM   6759 2HD2 ASN B 412      16.938   7.639 -38.110  1.00 13.920          H  
ATOM   6760  N   ARG B 413      13.333   5.233 -42.046  1.00  8.200          N  
ATOM   6761  CA  ARG B 413      12.911   3.997 -42.706  1.00  8.300          C  
ATOM   6762  C   ARG B 413      13.568   2.724 -42.183  1.00  7.740          C  
ATOM   6763  O   ARG B 413      13.883   1.814 -42.953  1.00  7.860          O  
ATOM   6764  CB  ARG B 413      13.148   4.093 -44.207  1.00 11.580          C  
ATOM   6765  CG  ARG B 413      12.408   5.232 -44.880  1.00 11.580          C  
ATOM   6766  CD  ARG B 413      12.606   5.245 -46.340  1.00 11.580          C  
ATOM   6767  NE  ARG B 413      11.903   6.366 -46.954  1.00 11.580          N  
ATOM   6768  CZ  ARG B 413      11.925   6.685 -48.266  1.00 11.580          C  
ATOM   6769  NH1 ARG B 413      12.618   5.959 -49.122  1.00 11.580          N  
ATOM   6770  NH2 ARG B 413      11.242   7.737 -48.691  1.00 11.580          N  
ATOM   6771  H   ARG B 413      12.588   5.715 -41.538  1.00  9.840          H  
ATOM   6772  HA  ARG B 413      11.835   3.902 -42.543  1.00  9.960          H  
ATOM   6773 1HB  ARG B 413      14.206   4.199 -44.421  1.00 13.900          H  
ATOM   6774 2HB  ARG B 413      12.815   3.171 -44.681  1.00 13.900          H  
ATOM   6775 1HG  ARG B 413      11.343   5.141 -44.678  1.00 13.900          H  
ATOM   6776 2HG  ARG B 413      12.769   6.183 -44.483  1.00 13.900          H  
ATOM   6777 1HD  ARG B 413      13.670   5.340 -46.557  1.00 13.900          H  
ATOM   6778 2HD  ARG B 413      12.221   4.318 -46.764  1.00 13.900          H  
ATOM   6779  HE  ARG B 413      11.357   6.959 -46.338  1.00 13.900          H  
ATOM   6780 1HH1 ARG B 413      13.139   5.157 -48.803  1.00 13.900          H  
ATOM   6781 2HH1 ARG B 413      12.628   6.205 -50.102  1.00 13.900          H  
ATOM   6782 1HH2 ARG B 413      10.711   8.293 -48.034  1.00 13.900          H  
ATOM   6783 2HH2 ARG B 413      11.249   7.987 -49.668  1.00 13.900          H  
ATOM   6784  N   VAL B 414      13.719   2.649 -40.870  1.00  7.260          N  
ATOM   6785  CA  VAL B 414      14.255   1.494 -40.182  1.00  6.930          C  
ATOM   6786  C   VAL B 414      13.156   0.831 -39.354  1.00  6.560          C  
ATOM   6787  O   VAL B 414      13.005  -0.392 -39.366  1.00  6.710          O  
ATOM   6788  CB  VAL B 414      15.424   1.909 -39.262  1.00  9.830          C  
ATOM   6789  CG1 VAL B 414      15.945   0.696 -38.470  1.00  9.830          C  
ATOM   6790  CG2 VAL B 414      16.512   2.545 -40.101  1.00  9.830          C  
ATOM   6791  H   VAL B 414      13.454   3.445 -40.301  1.00  8.710          H  
ATOM   6792  HA  VAL B 414      14.621   0.783 -40.921  1.00  8.320          H  
ATOM   6793  HB  VAL B 414      15.075   2.629 -38.548  1.00 11.800          H  
ATOM   6794 1HG1 VAL B 414      16.759   1.005 -37.823  1.00 11.800          H  
ATOM   6795 2HG1 VAL B 414      15.150   0.271 -37.859  1.00 11.800          H  
ATOM   6796 3HG1 VAL B 414      16.307  -0.060 -39.166  1.00 11.800          H  
ATOM   6797 1HG2 VAL B 414      17.332   2.859 -39.461  1.00 11.800          H  
ATOM   6798 2HG2 VAL B 414      16.873   1.822 -40.830  1.00 11.800          H  
ATOM   6799 3HG2 VAL B 414      16.112   3.412 -40.626  1.00 11.800          H  
ATOM   6800  N   GLY B 415      12.454   1.641 -38.568  1.00  6.390          N  
ATOM   6801  CA  GLY B 415      11.431   1.147 -37.646  1.00  6.320          C  
ATOM   6802  C   GLY B 415      10.008   1.119 -38.223  1.00  5.800          C  
ATOM   6803  O   GLY B 415       9.761   1.546 -39.353  1.00  5.850          O  
ATOM   6804  H   GLY B 415      12.643   2.635 -38.641  1.00  7.670          H  
ATOM   6805 1HA  GLY B 415      11.701   0.144 -37.317  1.00  7.580          H  
ATOM   6806 2HA  GLY B 415      11.439   1.776 -36.756  1.00  7.580          H  
ATOM   6807  N   ASP B 416       9.060   0.737 -37.358  1.00  5.650          N  
ATOM   6808  CA  ASP B 416       7.624   0.631 -37.664  1.00  5.500          C  
ATOM   6809  C   ASP B 416       6.974   2.003 -37.643  1.00  5.040          C  
ATOM   6810  O   ASP B 416       7.660   2.993 -37.458  1.00  4.680          O  
ATOM   6811  CB  ASP B 416       6.943  -0.250 -36.621  1.00  7.760          C  
ATOM   6812  CG  ASP B 416       7.382  -1.683 -36.684  1.00  7.760          C  
ATOM   6813  OD1 ASP B 416       7.738  -2.147 -37.738  1.00  7.760          O  
ATOM   6814  OD2 ASP B 416       7.416  -2.297 -35.652  1.00  7.760          O  
ATOM   6815  H   ASP B 416       9.374   0.408 -36.457  1.00  6.780          H  
ATOM   6816  HA  ASP B 416       7.501   0.195 -38.656  1.00  6.600          H  
ATOM   6817 1HB  ASP B 416       7.137   0.134 -35.631  1.00  9.310          H  
ATOM   6818 2HB  ASP B 416       5.868  -0.221 -36.766  1.00  9.310          H  
ATOM   6819  N   ASN B 417       5.672   2.097 -37.908  1.00  5.460          N  
ATOM   6820  CA  ASN B 417       5.068   3.428 -37.927  1.00  5.550          C  
ATOM   6821  C   ASN B 417       4.615   3.931 -36.551  1.00  5.580          C  
ATOM   6822  O   ASN B 417       4.641   3.192 -35.559  1.00  5.770          O  
ATOM   6823  CB  ASN B 417       3.928   3.448 -38.942  1.00  7.730          C  
ATOM   6824  CG  ASN B 417       2.756   2.515 -38.595  1.00  7.730          C  
ATOM   6825  OD1 ASN B 417       2.538   2.122 -37.429  1.00  7.730          O  
ATOM   6826  ND2 ASN B 417       2.004   2.146 -39.615  1.00  7.730          N  
ATOM   6827  H   ASN B 417       5.123   1.268 -38.089  1.00  6.550          H  
ATOM   6828  HA  ASN B 417       5.826   4.131 -38.277  1.00  6.660          H  
ATOM   6829 1HB  ASN B 417       3.545   4.461 -39.043  1.00  9.280          H  
ATOM   6830 2HB  ASN B 417       4.320   3.158 -39.918  1.00  9.280          H  
ATOM   6831 1HD2 ASN B 417       1.222   1.534 -39.469  1.00  9.280          H  
ATOM   6832 2HD2 ASN B 417       2.210   2.473 -40.541  1.00  9.280          H  
ATOM   6833  N   ASN B 418       4.108   5.172 -36.528  1.00  5.790          N  
ATOM   6834  CA  ASN B 418       3.701   5.804 -35.282  1.00  6.160          C  
ATOM   6835  C   ASN B 418       2.485   5.174 -34.627  1.00  5.610          C  
ATOM   6836  O   ASN B 418       2.396   5.161 -33.399  1.00  5.940          O  
ATOM   6837  CB  ASN B 418       3.475   7.281 -35.498  1.00  8.480          C  
ATOM   6838  CG  ASN B 418       4.769   8.030 -35.735  1.00  8.480          C  
ATOM   6839  OD1 ASN B 418       5.872   7.562 -35.435  1.00  8.480          O  
ATOM   6840  ND2 ASN B 418       4.643   9.205 -36.287  1.00  8.480          N  
ATOM   6841  H   ASN B 418       4.083   5.707 -37.383  1.00  6.950          H  
ATOM   6842  HA  ASN B 418       4.519   5.695 -34.576  1.00  7.390          H  
ATOM   6843 1HB  ASN B 418       2.813   7.429 -36.351  1.00 10.170          H  
ATOM   6844 2HB  ASN B 418       2.980   7.703 -34.622  1.00 10.170          H  
ATOM   6845 1HD2 ASN B 418       5.455   9.759 -36.479  1.00 10.170          H  
ATOM   6846 2HD2 ASN B 418       3.736   9.558 -36.521  1.00 10.170          H  
ATOM   6847  N   LEU B 419       1.542   4.656 -35.418  1.00  5.130          N  
ATOM   6848  CA  LEU B 419       0.367   4.037 -34.816  1.00  4.790          C  
ATOM   6849  C   LEU B 419       0.775   2.783 -34.067  1.00  4.310          C  
ATOM   6850  O   LEU B 419       0.285   2.524 -32.960  1.00  4.530          O  
ATOM   6851  CB  LEU B 419      -0.684   3.693 -35.874  1.00  6.840          C  
ATOM   6852  CG  LEU B 419      -1.395   4.885 -36.567  1.00  6.840          C  
ATOM   6853  CD1 LEU B 419      -2.253   4.345 -37.697  1.00  6.840          C  
ATOM   6854  CD2 LEU B 419      -2.269   5.649 -35.555  1.00  6.840          C  
ATOM   6855  H   LEU B 419       1.655   4.705 -36.419  1.00  6.160          H  
ATOM   6856  HA  LEU B 419      -0.056   4.724 -34.093  1.00  5.750          H  
ATOM   6857 1HB  LEU B 419      -0.208   3.091 -36.647  1.00  8.210          H  
ATOM   6858 2HB  LEU B 419      -1.455   3.082 -35.400  1.00  8.210          H  
ATOM   6859  HG  LEU B 419      -0.657   5.561 -36.991  1.00  8.210          H  
ATOM   6860 1HD1 LEU B 419      -2.753   5.174 -38.198  1.00  8.210          H  
ATOM   6861 2HD1 LEU B 419      -1.626   3.815 -38.411  1.00  8.210          H  
ATOM   6862 3HD1 LEU B 419      -2.997   3.665 -37.297  1.00  8.210          H  
ATOM   6863 1HD2 LEU B 419      -2.770   6.468 -36.064  1.00  8.210          H  
ATOM   6864 2HD2 LEU B 419      -3.003   4.983 -35.140  1.00  8.210          H  
ATOM   6865 3HD2 LEU B 419      -1.670   6.054 -34.758  1.00  8.210          H  
ATOM   6866  N   THR B 420       1.709   2.028 -34.657  1.00  4.020          N  
ATOM   6867  CA  THR B 420       2.214   0.812 -34.052  1.00  4.070          C  
ATOM   6868  C   THR B 420       2.886   1.145 -32.737  1.00  3.770          C  
ATOM   6869  O   THR B 420       2.623   0.490 -31.721  1.00  4.010          O  
ATOM   6870  CB  THR B 420       3.222   0.100 -34.985  1.00  5.680          C  
ATOM   6871  OG1 THR B 420       2.561  -0.281 -36.205  1.00  5.680          O  
ATOM   6872  CG2 THR B 420       3.789  -1.137 -34.307  1.00  5.680          C  
ATOM   6873  H   THR B 420       2.043   2.277 -35.585  1.00  4.820          H  
ATOM   6874  HA  THR B 420       1.379   0.143 -33.855  1.00  4.880          H  
ATOM   6875  HB  THR B 420       4.038   0.777 -35.225  1.00  6.810          H  
ATOM   6876  HG1 THR B 420       2.376   0.520 -36.722  1.00  6.810          H  
ATOM   6877 1HG2 THR B 420       4.493  -1.625 -34.980  1.00  6.810          H  
ATOM   6878 2HG2 THR B 420       4.308  -0.859 -33.391  1.00  6.810          H  
ATOM   6879 3HG2 THR B 420       2.978  -1.823 -34.069  1.00  6.810          H  
ATOM   6880  N   PHE B 421       3.733   2.181 -32.746  1.00  3.770          N  
ATOM   6881  CA  PHE B 421       4.428   2.599 -31.543  1.00  3.940          C  
ATOM   6882  C   PHE B 421       3.420   3.046 -30.515  1.00  3.400          C  
ATOM   6883  O   PHE B 421       3.489   2.648 -29.361  1.00  4.010          O  
ATOM   6884  CB  PHE B 421       5.369   3.761 -31.840  1.00  5.450          C  
ATOM   6885  CG  PHE B 421       6.526   3.420 -32.734  1.00  5.450          C  
ATOM   6886  CD1 PHE B 421       7.112   2.150 -32.782  1.00  5.450          C  
ATOM   6887  CD2 PHE B 421       7.012   4.384 -33.575  1.00  5.450          C  
ATOM   6888  CE1 PHE B 421       8.130   1.899 -33.644  1.00  5.450          C  
ATOM   6889  CE2 PHE B 421       8.015   4.119 -34.423  1.00  5.450          C  
ATOM   6890  CZ  PHE B 421       8.580   2.886 -34.466  1.00  5.450          C  
ATOM   6891  H   PHE B 421       3.929   2.651 -33.638  1.00  4.520          H  
ATOM   6892  HA  PHE B 421       4.967   1.756 -31.125  1.00  4.730          H  
ATOM   6893 1HB  PHE B 421       4.799   4.552 -32.322  1.00  6.540          H  
ATOM   6894 2HB  PHE B 421       5.759   4.170 -30.914  1.00  6.540          H  
ATOM   6895  HD1 PHE B 421       6.768   1.346 -32.148  1.00  6.540          H  
ATOM   6896  HD2 PHE B 421       6.570   5.372 -33.566  1.00  6.540          H  
ATOM   6897  HE1 PHE B 421       8.577   0.907 -33.680  1.00  6.540          H  
ATOM   6898  HE2 PHE B 421       8.364   4.887 -35.078  1.00  6.540          H  
ATOM   6899  HZ  PHE B 421       9.388   2.700 -35.169  1.00  6.540          H  
ATOM   6900  N   GLY B 422       2.407   3.797 -30.930  1.00  2.720          N  
ATOM   6901  CA  GLY B 422       1.393   4.256 -30.004  1.00  2.800          C  
ATOM   6902  C   GLY B 422       0.850   3.091 -29.192  1.00  2.460          C  
ATOM   6903  O   GLY B 422       0.867   3.136 -27.954  1.00  2.490          O  
ATOM   6904  H   GLY B 422       2.364   4.113 -31.899  1.00  3.260          H  
ATOM   6905 1HA  GLY B 422       1.810   5.016 -29.345  1.00  3.360          H  
ATOM   6906 2HA  GLY B 422       0.584   4.711 -30.571  1.00  3.360          H  
ATOM   6907  N   SER B 423       0.370   2.048 -29.883  1.00  2.400          N  
ATOM   6908  CA  SER B 423      -0.186   0.881 -29.206  1.00  2.240          C  
ATOM   6909  C   SER B 423       0.874   0.168 -28.369  1.00  1.830          C  
ATOM   6910  O   SER B 423       0.630  -0.213 -27.217  1.00  1.880          O  
ATOM   6911  CB  SER B 423      -0.769  -0.093 -30.219  1.00  3.200          C  
ATOM   6912  OG  SER B 423      -1.891   0.446 -30.867  1.00  3.200          O  
ATOM   6913  H   SER B 423       0.389   2.086 -30.910  1.00  2.880          H  
ATOM   6914  HA  SER B 423      -0.989   1.216 -28.555  1.00  2.690          H  
ATOM   6915 1HB  SER B 423      -0.003  -0.340 -30.961  1.00  3.840          H  
ATOM   6916 2HB  SER B 423      -1.047  -1.016 -29.717  1.00  3.840          H  
ATOM   6917  HG  SER B 423      -2.205  -0.232 -31.471  1.00  3.840          H  
ATOM   6918  N   GLY B 424       2.079   0.037 -28.920  1.00  1.630          N  
ATOM   6919  CA  GLY B 424       3.181  -0.626 -28.251  1.00  1.490          C  
ATOM   6920  C   GLY B 424       3.545   0.024 -26.926  1.00  1.270          C  
ATOM   6921  O   GLY B 424       3.609  -0.655 -25.899  1.00  1.160          O  
ATOM   6922  H   GLY B 424       2.234   0.375 -29.873  1.00  1.960          H  
ATOM   6923 1HA  GLY B 424       2.923  -1.670 -28.084  1.00  1.790          H  
ATOM   6924 2HA  GLY B 424       4.048  -0.611 -28.912  1.00  1.790          H  
ATOM   6925  N   TYR B 425       3.790   1.328 -26.951  1.00  1.360          N  
ATOM   6926  CA  TYR B 425       4.209   2.060 -25.778  1.00  1.280          C  
ATOM   6927  C   TYR B 425       3.092   2.316 -24.778  1.00  1.000          C  
ATOM   6928  O   TYR B 425       3.374   2.393 -23.580  1.00  0.870          O  
ATOM   6929  CB  TYR B 425       4.946   3.327 -26.197  1.00  1.820          C  
ATOM   6930  CG  TYR B 425       6.303   2.975 -26.779  1.00  1.820          C  
ATOM   6931  CD1 TYR B 425       7.307   2.572 -25.944  1.00  1.820          C  
ATOM   6932  CD2 TYR B 425       6.528   3.024 -28.127  1.00  1.820          C  
ATOM   6933  CE1 TYR B 425       8.530   2.226 -26.431  1.00  1.820          C  
ATOM   6934  CE2 TYR B 425       7.753   2.672 -28.630  1.00  1.820          C  
ATOM   6935  CZ  TYR B 425       8.746   2.279 -27.776  1.00  1.820          C  
ATOM   6936  OH  TYR B 425       9.948   1.937 -28.282  1.00  1.820          O  
ATOM   6937  H   TYR B 425       3.688   1.812 -27.838  1.00  1.630          H  
ATOM   6938  HA  TYR B 425       4.941   1.449 -25.269  1.00  1.540          H  
ATOM   6939 1HB  TYR B 425       4.371   3.868 -26.951  1.00  2.190          H  
ATOM   6940 2HB  TYR B 425       5.098   3.981 -25.339  1.00  2.190          H  
ATOM   6941  HD1 TYR B 425       7.128   2.521 -24.905  1.00  2.190          H  
ATOM   6942  HD2 TYR B 425       5.749   3.335 -28.783  1.00  2.190          H  
ATOM   6943  HE1 TYR B 425       9.321   1.904 -25.761  1.00  2.190          H  
ATOM   6944  HE2 TYR B 425       7.945   2.708 -29.702  1.00  2.190          H  
ATOM   6945  HH  TYR B 425       9.871   1.916 -29.239  1.00  2.190          H  
ATOM   6946  N   THR B 426       1.828   2.430 -25.213  1.00  1.030          N  
ATOM   6947  CA  THR B 426       0.773   2.610 -24.224  1.00  0.980          C  
ATOM   6948  C   THR B 426       0.621   1.284 -23.471  1.00  0.890          C  
ATOM   6949  O   THR B 426       0.452   1.281 -22.243  1.00  0.970          O  
ATOM   6950  CB  THR B 426      -0.556   3.077 -24.872  1.00  1.390          C  
ATOM   6951  OG1 THR B 426      -1.424   3.622 -23.871  1.00  1.390          O  
ATOM   6952  CG2 THR B 426      -1.282   1.959 -25.554  1.00  1.390          C  
ATOM   6953  H   THR B 426       1.601   2.457 -26.210  1.00  1.240          H  
ATOM   6954  HA  THR B 426       1.079   3.375 -23.512  1.00  1.180          H  
ATOM   6955  HB  THR B 426      -0.317   3.840 -25.604  1.00  1.670          H  
ATOM   6956  HG1 THR B 426      -2.173   4.051 -24.313  1.00  1.670          H  
ATOM   6957 1HG2 THR B 426      -2.174   2.346 -26.011  1.00  1.670          H  
ATOM   6958 2HG2 THR B 426      -0.656   1.560 -26.302  1.00  1.670          H  
ATOM   6959 3HG2 THR B 426      -1.554   1.189 -24.845  1.00  1.670          H  
ATOM   6960  N   LEU B 427       0.758   0.140 -24.191  1.00  0.880          N  
ATOM   6961  CA  LEU B 427       0.681  -1.168 -23.560  1.00  0.850          C  
ATOM   6962  C   LEU B 427       1.823  -1.289 -22.582  1.00  0.800          C  
ATOM   6963  O   LEU B 427       1.599  -1.645 -21.424  1.00  0.790          O  
ATOM   6964  CB  LEU B 427       0.782  -2.311 -24.589  1.00  1.200          C  
ATOM   6965  CG  LEU B 427       0.530  -3.795 -24.068  1.00  1.200          C  
ATOM   6966  CD1 LEU B 427       0.079  -4.649 -25.262  1.00  1.200          C  
ATOM   6967  CD2 LEU B 427       1.816  -4.428 -23.438  1.00  1.200          C  
ATOM   6968  H   LEU B 427       0.870   0.172 -25.211  1.00  1.060          H  
ATOM   6969  HA  LEU B 427      -0.260  -1.248 -23.018  1.00  1.020          H  
ATOM   6970 1HB  LEU B 427       0.069  -2.108 -25.387  1.00  1.440          H  
ATOM   6971 2HB  LEU B 427       1.780  -2.282 -25.028  1.00  1.440          H  
ATOM   6972  HG  LEU B 427      -0.269  -3.781 -23.324  1.00  1.440          H  
ATOM   6973 1HD1 LEU B 427      -0.132  -5.666 -24.929  1.00  1.440          H  
ATOM   6974 2HD1 LEU B 427      -0.806  -4.222 -25.704  1.00  1.440          H  
ATOM   6975 3HD1 LEU B 427       0.869  -4.668 -26.011  1.00  1.440          H  
ATOM   6976 1HD2 LEU B 427       1.589  -5.431 -23.116  1.00  1.440          H  
ATOM   6977 2HD2 LEU B 427       2.611  -4.457 -24.183  1.00  1.440          H  
ATOM   6978 3HD2 LEU B 427       2.162  -3.879 -22.585  1.00  1.440          H  
ATOM   6979  N   LEU B 428       3.050  -0.988 -23.042  1.00  0.860          N  
ATOM   6980  CA  LEU B 428       4.212  -1.115 -22.190  1.00  0.890          C  
ATOM   6981  C   LEU B 428       4.098  -0.238 -20.958  1.00  0.770          C  
ATOM   6982  O   LEU B 428       4.220  -0.728 -19.842  1.00  0.740          O  
ATOM   6983  CB  LEU B 428       5.476  -0.744 -22.966  1.00  1.230          C  
ATOM   6984  CG  LEU B 428       5.997  -1.745 -24.058  1.00  1.230          C  
ATOM   6985  CD1 LEU B 428       7.092  -1.051 -24.864  1.00  1.230          C  
ATOM   6986  CD2 LEU B 428       6.558  -3.013 -23.405  1.00  1.230          C  
ATOM   6987  H   LEU B 428       3.175  -0.707 -24.018  1.00  1.030          H  
ATOM   6988  HA  LEU B 428       4.292  -2.145 -21.888  1.00  1.070          H  
ATOM   6989 1HB  LEU B 428       5.276   0.186 -23.464  1.00  1.480          H  
ATOM   6990 2HB  LEU B 428       6.256  -0.565 -22.280  1.00  1.480          H  
ATOM   6991  HG  LEU B 428       5.193  -2.021 -24.721  1.00  1.480          H  
ATOM   6992 1HD1 LEU B 428       7.462  -1.726 -25.634  1.00  1.480          H  
ATOM   6993 2HD1 LEU B 428       6.681  -0.169 -25.334  1.00  1.480          H  
ATOM   6994 3HD1 LEU B 428       7.912  -0.769 -24.205  1.00  1.480          H  
ATOM   6995 1HD2 LEU B 428       6.926  -3.688 -24.176  1.00  1.480          H  
ATOM   6996 2HD2 LEU B 428       7.371  -2.746 -22.751  1.00  1.480          H  
ATOM   6997 3HD2 LEU B 428       5.788  -3.511 -22.844  1.00  1.480          H  
ATOM   6998  N   GLY B 429       3.729   1.030 -21.109  1.00  0.770          N  
ATOM   6999  CA  GLY B 429       3.626   1.872 -19.930  1.00  0.760          C  
ATOM   7000  C   GLY B 429       2.605   1.336 -18.940  1.00  0.600          C  
ATOM   7001  O   GLY B 429       2.851   1.328 -17.723  1.00  0.580          O  
ATOM   7002  H   GLY B 429       3.584   1.430 -22.037  1.00  0.920          H  
ATOM   7003 1HA  GLY B 429       4.590   1.912 -19.438  1.00  0.910          H  
ATOM   7004 2HA  GLY B 429       3.367   2.886 -20.233  1.00  0.910          H  
ATOM   7005  N   THR B 430       1.483   0.838 -19.455  1.00  0.670          N  
ATOM   7006  CA  THR B 430       0.438   0.308 -18.615  1.00  0.630          C  
ATOM   7007  C   THR B 430       0.936  -0.949 -17.863  1.00  0.610          C  
ATOM   7008  O   THR B 430       0.751  -1.046 -16.644  1.00  0.680          O  
ATOM   7009  CB  THR B 430      -0.819   0.011 -19.467  1.00  0.900          C  
ATOM   7010  OG1 THR B 430      -1.244   1.213 -20.130  1.00  0.900          O  
ATOM   7011  CG2 THR B 430      -1.939  -0.390 -18.564  1.00  0.900          C  
ATOM   7012  H   THR B 430       1.316   0.896 -20.462  1.00  0.800          H  
ATOM   7013  HA  THR B 430       0.176   1.063 -17.876  1.00  0.760          H  
ATOM   7014  HB  THR B 430      -0.612  -0.775 -20.196  1.00  1.080          H  
ATOM   7015  HG1 THR B 430      -0.622   1.410 -20.865  1.00  1.080          H  
ATOM   7016 1HG2 THR B 430      -2.835  -0.575 -19.149  1.00  1.080          H  
ATOM   7017 2HG2 THR B 430      -1.666  -1.270 -18.034  1.00  1.080          H  
ATOM   7018 3HG2 THR B 430      -2.128   0.409 -17.875  1.00  1.080          H  
ATOM   7019  N   ILE B 431       1.608  -1.896 -18.546  1.00  0.630          N  
ATOM   7020  CA  ILE B 431       2.086  -3.083 -17.820  1.00  0.710          C  
ATOM   7021  C   ILE B 431       3.238  -2.726 -16.861  1.00  0.710          C  
ATOM   7022  O   ILE B 431       3.336  -3.317 -15.777  1.00  0.760          O  
ATOM   7023  CB  ILE B 431       2.508  -4.279 -18.749  1.00  0.960          C  
ATOM   7024  CG1 ILE B 431       3.712  -3.903 -19.592  1.00  0.960          C  
ATOM   7025  CG2 ILE B 431       1.325  -4.743 -19.601  1.00  0.960          C  
ATOM   7026  CD1 ILE B 431       4.339  -5.004 -20.401  1.00  0.960          C  
ATOM   7027  H   ILE B 431       1.734  -1.783 -19.559  1.00  0.760          H  
ATOM   7028  HA  ILE B 431       1.261  -3.451 -17.216  1.00  0.850          H  
ATOM   7029  HB  ILE B 431       2.817  -5.113 -18.130  1.00  1.150          H  
ATOM   7030 1HG1 ILE B 431       3.410  -3.120 -20.232  1.00  1.150          H  
ATOM   7031 2HG1 ILE B 431       4.481  -3.554 -18.953  1.00  1.150          H  
ATOM   7032 1HG2 ILE B 431       1.600  -5.585 -20.213  1.00  1.150          H  
ATOM   7033 2HG2 ILE B 431       0.532  -5.044 -18.942  1.00  1.150          H  
ATOM   7034 3HG2 ILE B 431       0.988  -3.925 -20.240  1.00  1.150          H  
ATOM   7035 1HD1 ILE B 431       5.193  -4.602 -20.929  1.00  1.150          H  
ATOM   7036 2HD1 ILE B 431       4.668  -5.799 -19.734  1.00  1.150          H  
ATOM   7037 3HD1 ILE B 431       3.637  -5.401 -21.117  1.00  1.150          H  
ATOM   7038  N   TYR B 432       4.061  -1.714 -17.198  1.00  0.710          N  
ATOM   7039  CA  TYR B 432       5.170  -1.333 -16.330  1.00  0.790          C  
ATOM   7040  C   TYR B 432       4.639  -0.900 -14.977  1.00  0.880          C  
ATOM   7041  O   TYR B 432       5.208  -1.226 -13.922  1.00  1.020          O  
ATOM   7042  CB  TYR B 432       5.993  -0.155 -16.881  1.00  1.070          C  
ATOM   7043  CG  TYR B 432       6.748  -0.354 -18.158  1.00  1.070          C  
ATOM   7044  CD1 TYR B 432       6.770  -1.552 -18.805  1.00  1.070          C  
ATOM   7045  CD2 TYR B 432       7.452   0.695 -18.668  1.00  1.070          C  
ATOM   7046  CE1 TYR B 432       7.456  -1.712 -19.950  1.00  1.070          C  
ATOM   7047  CE2 TYR B 432       8.154   0.533 -19.814  1.00  1.070          C  
ATOM   7048  CZ  TYR B 432       8.148  -0.666 -20.462  1.00  1.070          C  
ATOM   7049  OH  TYR B 432       8.850  -0.832 -21.622  1.00  1.070          O  
ATOM   7050  H   TYR B 432       3.958  -1.263 -18.111  1.00  0.850          H  
ATOM   7051  HA  TYR B 432       5.808  -2.178 -16.190  1.00  0.950          H  
ATOM   7052 1HB  TYR B 432       5.336   0.708 -17.009  1.00  1.290          H  
ATOM   7053 2HB  TYR B 432       6.723   0.107 -16.145  1.00  1.290          H  
ATOM   7054  HD1 TYR B 432       6.233  -2.377 -18.418  1.00  1.290          H  
ATOM   7055  HD2 TYR B 432       7.453   1.658 -18.159  1.00  1.290          H  
ATOM   7056  HE1 TYR B 432       7.450  -2.676 -20.448  1.00  1.290          H  
ATOM   7057  HE2 TYR B 432       8.714   1.364 -20.218  1.00  1.290          H  
ATOM   7058  HH  TYR B 432       9.563  -0.185 -21.662  1.00  1.290          H  
ATOM   7059  N   LEU B 433       3.548  -0.142 -15.030  1.00  0.930          N  
ATOM   7060  CA  LEU B 433       2.863   0.374 -13.867  1.00  1.060          C  
ATOM   7061  C   LEU B 433       2.095  -0.727 -13.096  1.00  1.050          C  
ATOM   7062  O   LEU B 433       2.239  -0.835 -11.877  1.00  1.180          O  
ATOM   7063  CB  LEU B 433       1.912   1.491 -14.321  1.00  1.430          C  
ATOM   7064  CG  LEU B 433       1.307   2.433 -13.246  1.00  1.430          C  
ATOM   7065  CD1 LEU B 433       0.912   3.714 -13.933  1.00  1.430          C  
ATOM   7066  CD2 LEU B 433       0.122   1.844 -12.584  1.00  1.430          C  
ATOM   7067  H   LEU B 433       3.220   0.140 -15.961  1.00  1.120          H  
ATOM   7068  HA  LEU B 433       3.606   0.808 -13.202  1.00  1.270          H  
ATOM   7069 1HB  LEU B 433       2.443   2.108 -15.041  1.00  1.720          H  
ATOM   7070 2HB  LEU B 433       1.078   1.023 -14.847  1.00  1.720          H  
ATOM   7071  HG  LEU B 433       2.043   2.654 -12.517  1.00  1.720          H  
ATOM   7072 1HD1 LEU B 433       0.483   4.408 -13.229  1.00  1.720          H  
ATOM   7073 2HD1 LEU B 433       1.782   4.164 -14.392  1.00  1.720          H  
ATOM   7074 3HD1 LEU B 433       0.186   3.476 -14.684  1.00  1.720          H  
ATOM   7075 1HD2 LEU B 433      -0.291   2.542 -11.874  1.00  1.720          H  
ATOM   7076 2HD2 LEU B 433      -0.569   1.660 -13.332  1.00  1.720          H  
ATOM   7077 3HD2 LEU B 433       0.357   0.933 -12.067  1.00  1.720          H  
ATOM   7078  N   PHE B 434       1.269  -1.544 -13.791  1.00  0.950          N  
ATOM   7079  CA  PHE B 434       0.387  -2.483 -13.078  1.00  1.020          C  
ATOM   7080  C   PHE B 434       0.804  -3.951 -12.924  1.00  0.920          C  
ATOM   7081  O   PHE B 434       0.176  -4.679 -12.155  1.00  0.980          O  
ATOM   7082  CB  PHE B 434      -0.992  -2.535 -13.754  1.00  1.400          C  
ATOM   7083  CG  PHE B 434      -1.748  -1.254 -13.752  1.00  1.400          C  
ATOM   7084  CD1 PHE B 434      -1.823  -0.531 -14.896  1.00  1.400          C  
ATOM   7085  CD2 PHE B 434      -2.369  -0.756 -12.623  1.00  1.400          C  
ATOM   7086  CE1 PHE B 434      -2.474   0.643 -14.939  1.00  1.400          C  
ATOM   7087  CE2 PHE B 434      -3.023   0.437 -12.662  1.00  1.400          C  
ATOM   7088  CZ  PHE B 434      -3.084   1.140 -13.826  1.00  1.400          C  
ATOM   7089  H   PHE B 434       1.195  -1.448 -14.808  1.00  1.140          H  
ATOM   7090  HA  PHE B 434       0.267  -2.078 -12.084  1.00  1.220          H  
ATOM   7091 1HB  PHE B 434      -0.867  -2.855 -14.791  1.00  1.680          H  
ATOM   7092 2HB  PHE B 434      -1.603  -3.282 -13.256  1.00  1.680          H  
ATOM   7093  HD1 PHE B 434      -1.354  -0.908 -15.780  1.00  1.680          H  
ATOM   7094  HD2 PHE B 434      -2.338  -1.299 -11.707  1.00  1.680          H  
ATOM   7095  HE1 PHE B 434      -2.520   1.202 -15.860  1.00  1.680          H  
ATOM   7096  HE2 PHE B 434      -3.487   0.825 -11.771  1.00  1.680          H  
ATOM   7097  HZ  PHE B 434      -3.610   2.099 -13.878  1.00  1.680          H  
ATOM   7098  N   THR B 435       1.845  -4.430 -13.591  1.00  0.840          N  
ATOM   7099  CA  THR B 435       2.169  -5.853 -13.457  1.00  0.860          C  
ATOM   7100  C   THR B 435       2.452  -6.285 -12.001  1.00  0.850          C  
ATOM   7101  O   THR B 435       1.970  -7.352 -11.595  1.00  0.880          O  
ATOM   7102  CB  THR B 435       3.327  -6.299 -14.379  1.00  1.200          C  
ATOM   7103  OG1 THR B 435       2.960  -6.050 -15.724  1.00  1.200          O  
ATOM   7104  CG2 THR B 435       3.570  -7.800 -14.211  1.00  1.200          C  
ATOM   7105  H   THR B 435       2.376  -3.852 -14.243  1.00  1.010          H  
ATOM   7106  HA  THR B 435       1.296  -6.416 -13.788  1.00  1.030          H  
ATOM   7107  HB  THR B 435       4.227  -5.767 -14.158  1.00  1.440          H  
ATOM   7108  HG1 THR B 435       3.041  -5.087 -15.875  1.00  1.440          H  
ATOM   7109 1HG2 THR B 435       4.366  -8.107 -14.885  1.00  1.440          H  
ATOM   7110 2HG2 THR B 435       3.862  -8.027 -13.191  1.00  1.440          H  
ATOM   7111 3HG2 THR B 435       2.658  -8.346 -14.454  1.00  1.440          H  
ATOM   7112  N   PRO B 436       3.209  -5.516 -11.168  1.00  0.880          N  
ATOM   7113  CA  PRO B 436       3.526  -5.848  -9.784  1.00  0.980          C  
ATOM   7114  C   PRO B 436       2.282  -6.032  -8.910  1.00  1.010          C  
ATOM   7115  O   PRO B 436       2.354  -6.644  -7.836  1.00  1.110          O  
ATOM   7116  CB  PRO B 436       4.352  -4.646  -9.315  1.00  1.470          C  
ATOM   7117  CG  PRO B 436       4.938  -4.056 -10.578  1.00  1.470          C  
ATOM   7118  CD  PRO B 436       3.854  -4.226 -11.610  1.00  1.470          C  
ATOM   7119  HA  PRO B 436       4.147  -6.754  -9.778  1.00  1.180          H  
ATOM   7120 1HB  PRO B 436       3.704  -3.932  -8.775  1.00  1.760          H  
ATOM   7121 2HB  PRO B 436       5.112  -4.978  -8.612  1.00  1.760          H  
ATOM   7122 1HG  PRO B 436       5.218  -2.998 -10.415  1.00  1.760          H  
ATOM   7123 2HG  PRO B 436       5.864  -4.584 -10.851  1.00  1.760          H  
ATOM   7124 1HD  PRO B 436       3.157  -3.374 -11.521  1.00  1.760          H  
ATOM   7125 2HD  PRO B 436       4.318  -4.275 -12.588  1.00  1.760          H  
ATOM   7126  N   PHE B 437       1.143  -5.483  -9.357  1.00  0.980          N  
ATOM   7127  CA  PHE B 437      -0.085  -5.578  -8.608  1.00  1.080          C  
ATOM   7128  C   PHE B 437      -0.781  -6.910  -8.847  1.00  1.000          C  
ATOM   7129  O   PHE B 437      -1.659  -7.297  -8.077  1.00  1.090          O  
ATOM   7130  CB  PHE B 437      -1.020  -4.455  -8.991  1.00  1.470          C  
ATOM   7131  CG  PHE B 437      -0.592  -3.055  -8.568  1.00  1.470          C  
ATOM   7132  CD1 PHE B 437      -0.734  -2.044  -9.457  1.00  1.470          C  
ATOM   7133  CD2 PHE B 437      -0.084  -2.753  -7.307  1.00  1.470          C  
ATOM   7134  CE1 PHE B 437      -0.411  -0.742  -9.155  1.00  1.470          C  
ATOM   7135  CE2 PHE B 437       0.244  -1.452  -6.982  1.00  1.470          C  
ATOM   7136  CZ  PHE B 437       0.072  -0.440  -7.918  1.00  1.470          C  
ATOM   7137  H   PHE B 437       1.081  -5.010 -10.260  1.00  1.180          H  
ATOM   7138  HA  PHE B 437       0.148  -5.516  -7.550  1.00  1.300          H  
ATOM   7139 1HB  PHE B 437      -1.140  -4.456 -10.071  1.00  1.770          H  
ATOM   7140 2HB  PHE B 437      -1.988  -4.662  -8.581  1.00  1.770          H  
ATOM   7141  HD1 PHE B 437      -1.122  -2.298 -10.413  1.00  1.770          H  
ATOM   7142  HD2 PHE B 437       0.041  -3.536  -6.567  1.00  1.770          H  
ATOM   7143  HE1 PHE B 437      -0.544   0.041  -9.900  1.00  1.770          H  
ATOM   7144  HE2 PHE B 437       0.628  -1.229  -5.990  1.00  1.770          H  
ATOM   7145  HZ  PHE B 437       0.318   0.585  -7.679  1.00  1.770          H  
ATOM   7146  N   MET B 438      -0.437  -7.603  -9.940  1.00  0.970          N  
ATOM   7147  CA  MET B 438      -1.017  -8.909 -10.181  1.00  0.970          C  
ATOM   7148  C   MET B 438      -0.075  -9.890  -9.497  1.00  0.970          C  
ATOM   7149  O   MET B 438      -0.513 -10.853  -8.853  1.00  1.010          O  
ATOM   7150  CB  MET B 438      -1.146  -9.231 -11.674  1.00  1.360          C  
ATOM   7151  CG  MET B 438      -1.899 -10.543 -11.934  1.00  1.360          C  
ATOM   7152  SD  MET B 438      -2.049 -11.016 -13.681  1.00  1.360          S  
ATOM   7153  CE  MET B 438      -3.389 -10.045 -14.331  1.00  1.360          C  
ATOM   7154  H   MET B 438       0.284  -7.272 -10.581  1.00  1.160          H  
ATOM   7155  HA  MET B 438      -1.996  -8.976  -9.709  1.00  1.160          H  
ATOM   7156 1HB  MET B 438      -1.666  -8.418 -12.177  1.00  1.630          H  
ATOM   7157 2HB  MET B 438      -0.149  -9.309 -12.117  1.00  1.630          H  
ATOM   7158 1HG  MET B 438      -1.404 -11.327 -11.409  1.00  1.630          H  
ATOM   7159 2HG  MET B 438      -2.899 -10.447 -11.526  1.00  1.630          H  
ATOM   7160 1HE  MET B 438      -3.510 -10.276 -15.382  1.00  1.630          H  
ATOM   7161 2HE  MET B 438      -4.305 -10.288 -13.803  1.00  1.630          H  
ATOM   7162 3HE  MET B 438      -3.173  -8.985 -14.215  1.00  1.630          H  
ATOM   7163  N   PHE B 439       1.239  -9.593  -9.592  1.00  0.970          N  
ATOM   7164  CA  PHE B 439       2.272 -10.449  -9.023  1.00  1.020          C  
ATOM   7165  C   PHE B 439       2.169 -10.695  -7.547  1.00  1.070          C  
ATOM   7166  O   PHE B 439       2.139 -11.845  -7.123  1.00  1.050          O  
ATOM   7167  CB  PHE B 439       3.678  -9.896  -9.250  1.00  1.410          C  
ATOM   7168  CG  PHE B 439       4.728 -10.658  -8.422  1.00  1.410          C  
ATOM   7169  CD1 PHE B 439       5.142 -11.909  -8.779  1.00  1.410          C  
ATOM   7170  CD2 PHE B 439       5.278 -10.093  -7.259  1.00  1.410          C  
ATOM   7171  CE1 PHE B 439       6.064 -12.605  -8.012  1.00  1.410          C  
ATOM   7172  CE2 PHE B 439       6.196 -10.787  -6.502  1.00  1.410          C  
ATOM   7173  CZ  PHE B 439       6.587 -12.046  -6.882  1.00  1.410          C  
ATOM   7174  H   PHE B 439       1.519  -8.768 -10.129  1.00  1.160          H  
ATOM   7175  HA  PHE B 439       2.202 -11.416  -9.525  1.00  1.220          H  
ATOM   7176 1HB  PHE B 439       3.942  -9.956 -10.304  1.00  1.690          H  
ATOM   7177 2HB  PHE B 439       3.703  -8.859  -8.957  1.00  1.690          H  
ATOM   7178  HD1 PHE B 439       4.729 -12.356  -9.674  1.00  1.690          H  
ATOM   7179  HD2 PHE B 439       4.968  -9.093  -6.946  1.00  1.690          H  
ATOM   7180  HE1 PHE B 439       6.376 -13.607  -8.313  1.00  1.690          H  
ATOM   7181  HE2 PHE B 439       6.611 -10.339  -5.596  1.00  1.690          H  
ATOM   7182  HZ  PHE B 439       7.310 -12.598  -6.283  1.00  1.690          H  
ATOM   7183  N   LEU B 440       2.106  -9.649  -6.725  1.00  1.190          N  
ATOM   7184  CA  LEU B 440       2.147  -9.994  -5.316  1.00  1.270          C  
ATOM   7185  C   LEU B 440       0.992 -10.922  -4.896  1.00  1.230          C  
ATOM   7186  O   LEU B 440       1.260 -11.901  -4.194  1.00  1.220          O  
ATOM   7187  CB  LEU B 440       2.284  -8.757  -4.411  1.00  1.750          C  
ATOM   7188  CG  LEU B 440       2.248  -9.054  -2.889  1.00  1.750          C  
ATOM   7189  CD1 LEU B 440       3.441  -9.957  -2.504  1.00  1.750          C  
ATOM   7190  CD2 LEU B 440       2.277  -7.741  -2.110  1.00  1.750          C  
ATOM   7191  H   LEU B 440       2.112  -8.679  -7.065  1.00  1.430          H  
ATOM   7192  HA  LEU B 440       3.065 -10.557  -5.179  1.00  1.520          H  
ATOM   7193 1HB  LEU B 440       3.265  -8.321  -4.614  1.00  2.100          H  
ATOM   7194 2HB  LEU B 440       1.559  -8.004  -4.651  1.00  2.100          H  
ATOM   7195  HG  LEU B 440       1.335  -9.588  -2.650  1.00  2.100          H  
ATOM   7196 1HD1 LEU B 440       3.403 -10.170  -1.443  1.00  2.100          H  
ATOM   7197 2HD1 LEU B 440       3.403 -10.898  -3.037  1.00  2.100          H  
ATOM   7198 3HD1 LEU B 440       4.379  -9.450  -2.736  1.00  2.100          H  
ATOM   7199 1HD2 LEU B 440       2.227  -7.941  -1.044  1.00  2.100          H  
ATOM   7200 2HD2 LEU B 440       3.183  -7.220  -2.329  1.00  2.100          H  
ATOM   7201 3HD2 LEU B 440       1.432  -7.127  -2.396  1.00  2.100          H  
ATOM   7202  N   PRO B 441      -0.292 -10.648  -5.221  1.00  1.260          N  
ATOM   7203  CA  PRO B 441      -1.407 -11.546  -4.977  1.00  1.250          C  
ATOM   7204  C   PRO B 441      -1.144 -12.967  -5.438  1.00  1.190          C  
ATOM   7205  O   PRO B 441      -1.191 -13.896  -4.628  1.00  1.310          O  
ATOM   7206  CB  PRO B 441      -2.517 -10.908  -5.788  1.00  1.880          C  
ATOM   7207  CG  PRO B 441      -2.212  -9.447  -5.721  1.00  1.880          C  
ATOM   7208  CD  PRO B 441      -0.711  -9.355  -5.814  1.00  1.880          C  
ATOM   7209  HA  PRO B 441      -1.650 -11.529  -3.903  1.00  1.500          H  
ATOM   7210 1HB  PRO B 441      -2.490 -11.274  -6.829  1.00  2.250          H  
ATOM   7211 2HB  PRO B 441      -3.476 -11.205  -5.390  1.00  2.250          H  
ATOM   7212 1HG  PRO B 441      -2.712  -8.927  -6.550  1.00  2.250          H  
ATOM   7213 2HG  PRO B 441      -2.604  -9.022  -4.803  1.00  2.250          H  
ATOM   7214 1HD  PRO B 441      -0.429  -9.260  -6.848  1.00  2.250          H  
ATOM   7215 2HD  PRO B 441      -0.407  -8.510  -5.225  1.00  2.250          H  
ATOM   7216  N   LEU B 442      -0.821 -13.136  -6.733  1.00  1.030          N  
ATOM   7217  CA  LEU B 442      -0.603 -14.473  -7.255  1.00  0.970          C  
ATOM   7218  C   LEU B 442       0.490 -15.176  -6.504  1.00  0.940          C  
ATOM   7219  O   LEU B 442       0.328 -16.324  -6.109  1.00  0.930          O  
ATOM   7220  CB  LEU B 442      -0.147 -14.409  -8.699  1.00  1.380          C  
ATOM   7221  CG  LEU B 442      -1.086 -13.991  -9.782  1.00  1.380          C  
ATOM   7222  CD1 LEU B 442      -0.227 -13.807 -10.991  1.00  1.380          C  
ATOM   7223  CD2 LEU B 442      -2.176 -15.031 -10.041  1.00  1.380          C  
ATOM   7224  H   LEU B 442      -0.758 -12.341  -7.382  1.00  1.240          H  
ATOM   7225  HA  LEU B 442      -1.512 -15.046  -7.155  1.00  1.160          H  
ATOM   7226 1HB  LEU B 442       0.648 -13.675  -8.724  1.00  1.660          H  
ATOM   7227 2HB  LEU B 442       0.267 -15.364  -8.975  1.00  1.660          H  
ATOM   7228  HG  LEU B 442      -1.550 -13.045  -9.525  1.00  1.660          H  
ATOM   7229 1HD1 LEU B 442      -0.823 -13.477 -11.818  1.00  1.660          H  
ATOM   7230 2HD1 LEU B 442       0.531 -13.053 -10.778  1.00  1.660          H  
ATOM   7231 3HD1 LEU B 442       0.263 -14.744 -11.243  1.00  1.660          H  
ATOM   7232 1HD2 LEU B 442      -2.797 -14.678 -10.843  1.00  1.660          H  
ATOM   7233 2HD2 LEU B 442      -1.744 -15.975 -10.318  1.00  1.660          H  
ATOM   7234 3HD2 LEU B 442      -2.774 -15.159  -9.167  1.00  1.660          H  
ATOM   7235  N   TYR B 443       1.591 -14.478  -6.264  1.00  0.960          N  
ATOM   7236  CA  TYR B 443       2.739 -15.027  -5.579  1.00  0.970          C  
ATOM   7237  C   TYR B 443       2.376 -15.552  -4.224  1.00  1.000          C  
ATOM   7238  O   TYR B 443       2.691 -16.702  -3.884  1.00  0.970          O  
ATOM   7239  CB  TYR B 443       3.808 -13.964  -5.480  1.00  1.350          C  
ATOM   7240  CG  TYR B 443       4.956 -14.348  -4.667  1.00  1.350          C  
ATOM   7241  CD1 TYR B 443       5.903 -15.222  -5.149  1.00  1.350          C  
ATOM   7242  CD2 TYR B 443       5.079 -13.802  -3.410  1.00  1.350          C  
ATOM   7243  CE1 TYR B 443       6.978 -15.552  -4.353  1.00  1.350          C  
ATOM   7244  CE2 TYR B 443       6.140 -14.125  -2.622  1.00  1.350          C  
ATOM   7245  CZ  TYR B 443       7.093 -14.996  -3.086  1.00  1.350          C  
ATOM   7246  OH  TYR B 443       8.165 -15.317  -2.287  1.00  1.350          O  
ATOM   7247  H   TYR B 443       1.640 -13.514  -6.597  1.00  1.150          H  
ATOM   7248  HA  TYR B 443       3.128 -15.861  -6.149  1.00  1.160          H  
ATOM   7249 1HB  TYR B 443       4.145 -13.713  -6.464  1.00  1.620          H  
ATOM   7250 2HB  TYR B 443       3.381 -13.063  -5.057  1.00  1.620          H  
ATOM   7251  HD1 TYR B 443       5.802 -15.653  -6.145  1.00  1.620          H  
ATOM   7252  HD2 TYR B 443       4.323 -13.113  -3.044  1.00  1.620          H  
ATOM   7253  HE1 TYR B 443       7.733 -16.246  -4.712  1.00  1.620          H  
ATOM   7254  HE2 TYR B 443       6.231 -13.691  -1.625  1.00  1.620          H  
ATOM   7255  HH  TYR B 443       8.753 -15.918  -2.755  1.00  1.620          H  
ATOM   7256  N   ASN B 444       1.701 -14.717  -3.444  1.00  1.090          N  
ATOM   7257  CA  ASN B 444       1.332 -15.126  -2.117  1.00  1.150          C  
ATOM   7258  C   ASN B 444       0.418 -16.346  -2.148  1.00  1.120          C  
ATOM   7259  O   ASN B 444       0.583 -17.230  -1.315  1.00  1.170          O  
ATOM   7260  CB  ASN B 444       0.703 -13.969  -1.368  1.00  1.590          C  
ATOM   7261  CG  ASN B 444       1.697 -12.930  -0.908  1.00  1.590          C  
ATOM   7262  OD1 ASN B 444       2.915 -13.138  -0.871  1.00  1.590          O  
ATOM   7263  ND2 ASN B 444       1.181 -11.815  -0.509  1.00  1.590          N  
ATOM   7264  H   ASN B 444       1.480 -13.775  -3.786  1.00  1.310          H  
ATOM   7265  HA  ASN B 444       2.240 -15.419  -1.586  1.00  1.380          H  
ATOM   7266 1HB  ASN B 444      -0.028 -13.486  -2.022  1.00  1.900          H  
ATOM   7267 2HB  ASN B 444       0.182 -14.331  -0.508  1.00  1.900          H  
ATOM   7268 1HD2 ASN B 444       1.764 -11.091  -0.142  1.00  1.900          H  
ATOM   7269 2HD2 ASN B 444       0.191 -11.690  -0.537  1.00  1.900          H  
ATOM   7270  N   HIS B 445      -0.501 -16.429  -3.129  1.00  1.080          N  
ATOM   7271  CA  HIS B 445      -1.408 -17.580  -3.269  1.00  1.120          C  
ATOM   7272  C   HIS B 445      -0.729 -18.855  -3.823  1.00  1.050          C  
ATOM   7273  O   HIS B 445      -0.989 -19.959  -3.349  1.00  1.180          O  
ATOM   7274  CB  HIS B 445      -2.587 -17.233  -4.181  1.00  1.550          C  
ATOM   7275  CG  HIS B 445      -3.765 -16.394  -3.599  1.00  1.550          C  
ATOM   7276  ND1 HIS B 445      -4.761 -16.956  -2.817  1.00  1.550          N  
ATOM   7277  CD2 HIS B 445      -4.117 -15.081  -3.759  1.00  1.550          C  
ATOM   7278  CE1 HIS B 445      -5.666 -16.029  -2.524  1.00  1.550          C  
ATOM   7279  NE2 HIS B 445      -5.303 -14.893  -3.088  1.00  1.550          N  
ATOM   7280  H   HIS B 445      -0.613 -15.626  -3.760  1.00  1.300          H  
ATOM   7281  HA  HIS B 445      -1.811 -17.829  -2.293  1.00  1.340          H  
ATOM   7282 1HB  HIS B 445      -2.189 -16.673  -5.028  1.00  1.860          H  
ATOM   7283 2HB  HIS B 445      -3.005 -18.155  -4.586  1.00  1.860          H  
ATOM   7284  HD1 HIS B 445      -4.712 -17.846  -2.350  1.00  1.860          H  
ATOM   7285  HD2 HIS B 445      -3.676 -14.248  -4.301  1.00  1.860          H  
ATOM   7286  HE1 HIS B 445      -6.533 -16.278  -1.910  1.00  1.860          H  
ATOM   7287  N   PHE B 446       0.167 -18.732  -4.803  1.00  0.920          N  
ATOM   7288  CA  PHE B 446       0.851 -19.895  -5.379  1.00  0.950          C  
ATOM   7289  C   PHE B 446       1.676 -20.604  -4.328  1.00  1.020          C  
ATOM   7290  O   PHE B 446       1.713 -21.839  -4.256  1.00  1.070          O  
ATOM   7291  CB  PHE B 446       1.758 -19.510  -6.556  1.00  1.320          C  
ATOM   7292  CG  PHE B 446       1.138 -19.474  -7.961  1.00  1.320          C  
ATOM   7293  CD1 PHE B 446       0.648 -18.343  -8.560  1.00  1.320          C  
ATOM   7294  CD2 PHE B 446       1.134 -20.611  -8.697  1.00  1.320          C  
ATOM   7295  CE1 PHE B 446       0.186 -18.358  -9.851  1.00  1.320          C  
ATOM   7296  CE2 PHE B 446       0.667 -20.627  -9.996  1.00  1.320          C  
ATOM   7297  CZ  PHE B 446       0.206 -19.504 -10.561  1.00  1.320          C  
ATOM   7298  H   PHE B 446       0.349 -17.813  -5.187  1.00  1.100          H  
ATOM   7299  HA  PHE B 446       0.099 -20.591  -5.742  1.00  1.140          H  
ATOM   7300 1HB  PHE B 446       2.168 -18.516  -6.354  1.00  1.580          H  
ATOM   7301 2HB  PHE B 446       2.610 -20.186  -6.586  1.00  1.580          H  
ATOM   7302  HD1 PHE B 446       0.652 -17.436  -8.032  1.00  1.580          H  
ATOM   7303  HD2 PHE B 446       1.530 -21.515  -8.245  1.00  1.580          H  
ATOM   7304  HE1 PHE B 446      -0.171 -17.453 -10.314  1.00  1.580          H  
ATOM   7305  HE2 PHE B 446       0.686 -21.539 -10.580  1.00  1.580          H  
ATOM   7306  HZ  PHE B 446      -0.132 -19.518 -11.592  1.00  1.580          H  
ATOM   7307  N   CYS B 447       2.276 -19.817  -3.448  1.00  1.090          N  
ATOM   7308  CA  CYS B 447       3.122 -20.310  -2.379  1.00  1.270          C  
ATOM   7309  C   CYS B 447       2.336 -21.013  -1.261  1.00  1.360          C  
ATOM   7310  O   CYS B 447       2.934 -21.497  -0.296  1.00  1.550          O  
ATOM   7311  CB  CYS B 447       3.914 -19.145  -1.782  1.00  1.710          C  
ATOM   7312  SG  CYS B 447       5.129 -18.411  -2.924  1.00  1.710          S  
ATOM   7313  H   CYS B 447       2.197 -18.804  -3.581  1.00  1.310          H  
ATOM   7314  HA  CYS B 447       3.827 -21.021  -2.807  1.00  1.520          H  
ATOM   7315 1HB  CYS B 447       3.216 -18.352  -1.490  1.00  2.050          H  
ATOM   7316 2HB  CYS B 447       4.435 -19.473  -0.887  1.00  2.050          H  
ATOM   7317  HG  CYS B 447       4.237 -17.712  -3.675  1.00  2.050          H  
ATOM   7318  N   VAL B 448       1.003 -21.082  -1.384  1.00  1.290          N  
ATOM   7319  CA  VAL B 448       0.175 -21.731  -0.388  1.00  1.420          C  
ATOM   7320  C   VAL B 448      -0.046 -23.196  -0.704  1.00  1.270          C  
ATOM   7321  O   VAL B 448      -0.492 -23.944   0.164  1.00  1.310          O  
ATOM   7322  CB  VAL B 448      -1.179 -21.007  -0.285  1.00  1.940          C  
ATOM   7323  CG1 VAL B 448      -2.155 -21.687   0.721  1.00  1.940          C  
ATOM   7324  CG2 VAL B 448      -0.876 -19.636   0.063  1.00  1.940          C  
ATOM   7325  H   VAL B 448       0.531 -20.662  -2.190  1.00  1.550          H  
ATOM   7326  HA  VAL B 448       0.681 -21.661   0.573  1.00  1.700          H  
ATOM   7327  HB  VAL B 448      -1.679 -21.020  -1.249  1.00  2.320          H  
ATOM   7328 1HG1 VAL B 448      -3.078 -21.113   0.757  1.00  2.320          H  
ATOM   7329 2HG1 VAL B 448      -2.401 -22.694   0.421  1.00  2.320          H  
ATOM   7330 3HG1 VAL B 448      -1.704 -21.707   1.710  1.00  2.320          H  
ATOM   7331 1HG2 VAL B 448      -1.793 -19.062   0.118  1.00  2.320          H  
ATOM   7332 2HG2 VAL B 448      -0.349 -19.612   0.994  1.00  2.320          H  
ATOM   7333 3HG2 VAL B 448      -0.254 -19.243  -0.689  1.00  2.320          H  
ATOM   7334  N   LEU B 449       0.254 -23.639  -1.928  1.00  1.170          N  
ATOM   7335  CA  LEU B 449       0.016 -25.041  -2.205  1.00  1.070          C  
ATOM   7336  C   LEU B 449       0.784 -25.838  -1.154  1.00  1.050          C  
ATOM   7337  O   LEU B 449       1.997 -25.660  -1.038  1.00  1.090          O  
ATOM   7338  CB  LEU B 449       0.589 -25.404  -3.586  1.00  1.540          C  
ATOM   7339  CG  LEU B 449       0.372 -26.858  -4.074  1.00  1.540          C  
ATOM   7340  CD1 LEU B 449      -1.096 -27.093  -4.373  1.00  1.540          C  
ATOM   7341  CD2 LEU B 449       1.215 -27.109  -5.294  1.00  1.540          C  
ATOM   7342  H   LEU B 449       0.633 -23.022  -2.656  1.00  1.400          H  
ATOM   7343  HA  LEU B 449      -1.046 -25.222  -2.180  1.00  1.280          H  
ATOM   7344 1HB  LEU B 449       0.146 -24.730  -4.325  1.00  1.850          H  
ATOM   7345 2HB  LEU B 449       1.663 -25.214  -3.566  1.00  1.850          H  
ATOM   7346  HG  LEU B 449       0.676 -27.544  -3.287  1.00  1.850          H  
ATOM   7347 1HD1 LEU B 449      -1.248 -28.100  -4.705  1.00  1.850          H  
ATOM   7348 2HD1 LEU B 449      -1.694 -26.929  -3.500  1.00  1.850          H  
ATOM   7349 3HD1 LEU B 449      -1.414 -26.415  -5.160  1.00  1.850          H  
ATOM   7350 1HD2 LEU B 449       1.079 -28.134  -5.633  1.00  1.850          H  
ATOM   7351 2HD2 LEU B 449       0.901 -26.423  -6.057  1.00  1.850          H  
ATOM   7352 3HD2 LEU B 449       2.266 -26.941  -5.059  1.00  1.850          H  
ATOM   7353  N   PRO B 450       0.152 -26.742  -0.385  1.00  1.120          N  
ATOM   7354  CA  PRO B 450       0.836 -27.516   0.619  1.00  1.220          C  
ATOM   7355  C   PRO B 450       1.926 -28.275  -0.094  1.00  1.190          C  
ATOM   7356  O   PRO B 450       1.687 -28.798  -1.180  1.00  1.280          O  
ATOM   7357  CB  PRO B 450      -0.268 -28.449   1.144  1.00  1.830          C  
ATOM   7358  CG  PRO B 450      -1.561 -27.692   0.864  1.00  1.830          C  
ATOM   7359  CD  PRO B 450      -1.309 -26.967  -0.449  1.00  1.830          C  
ATOM   7360  HA  PRO B 450       1.236 -26.856   1.395  1.00  1.460          H  
ATOM   7361 1HB  PRO B 450      -0.205 -29.426   0.662  1.00  2.200          H  
ATOM   7362 2HB  PRO B 450      -0.120 -28.621   2.221  1.00  2.200          H  
ATOM   7363 1HG  PRO B 450      -2.415 -28.386   0.811  1.00  2.200          H  
ATOM   7364 2HG  PRO B 450      -1.772 -26.994   1.688  1.00  2.200          H  
ATOM   7365 1HD  PRO B 450      -1.570 -27.598  -1.308  1.00  2.200          H  
ATOM   7366 2HD  PRO B 450      -1.876 -26.027  -0.412  1.00  2.200          H  
ATOM   7367  N   LYS B 451       3.103 -28.418   0.530  1.00  1.210          N  
ATOM   7368  CA  LYS B 451       4.171 -29.169  -0.136  1.00  1.220          C  
ATOM   7369  C   LYS B 451       3.709 -30.574  -0.480  1.00  1.220          C  
ATOM   7370  O   LYS B 451       4.090 -31.129  -1.504  1.00  1.220          O  
ATOM   7371  CB  LYS B 451       5.445 -29.220   0.713  1.00  1.700          C  
ATOM   7372  CG  LYS B 451       5.359 -30.035   2.009  1.00  1.700          C  
ATOM   7373  CD  LYS B 451       6.677 -29.971   2.768  1.00  1.700          C  
ATOM   7374  CE  LYS B 451       6.642 -30.828   4.024  1.00  1.700          C  
ATOM   7375  NZ  LYS B 451       7.924 -30.751   4.783  1.00  1.700          N  
ATOM   7376  H   LYS B 451       3.263 -27.970   1.420  1.00  1.450          H  
ATOM   7377  HA  LYS B 451       4.413 -28.662  -1.071  1.00  1.460          H  
ATOM   7378 1HB  LYS B 451       6.247 -29.656   0.113  1.00  2.040          H  
ATOM   7379 2HB  LYS B 451       5.750 -28.205   0.969  1.00  2.040          H  
ATOM   7380 1HG  LYS B 451       4.562 -29.650   2.640  1.00  2.040          H  
ATOM   7381 2HG  LYS B 451       5.149 -31.076   1.791  1.00  2.040          H  
ATOM   7382 1HD  LYS B 451       7.483 -30.318   2.121  1.00  2.040          H  
ATOM   7383 2HD  LYS B 451       6.882 -28.936   3.050  1.00  2.040          H  
ATOM   7384 1HE  LYS B 451       5.831 -30.486   4.665  1.00  2.040          H  
ATOM   7385 2HE  LYS B 451       6.457 -31.865   3.742  1.00  2.040          H  
ATOM   7386 1HZ  LYS B 451       7.862 -31.332   5.608  1.00  2.040          H  
ATOM   7387 2HZ  LYS B 451       8.683 -31.077   4.200  1.00  2.040          H  
ATOM   7388 3HZ  LYS B 451       8.099 -29.795   5.059  1.00  2.040          H  
ATOM   7389  N   ASN B 452       2.785 -31.113   0.303  1.00  1.280          N  
ATOM   7390  CA  ASN B 452       2.300 -32.450   0.068  1.00  1.360          C  
ATOM   7391  C   ASN B 452       1.670 -32.623  -1.310  1.00  1.290          C  
ATOM   7392  O   ASN B 452       1.705 -33.728  -1.852  1.00  1.380          O  
ATOM   7393  CB  ASN B 452       1.319 -32.831   1.150  1.00  1.870          C  
ATOM   7394  CG  ASN B 452       1.997 -33.076   2.476  1.00  1.870          C  
ATOM   7395  OD1 ASN B 452       3.209 -33.324   2.562  1.00  1.870          O  
ATOM   7396  ND2 ASN B 452       1.225 -33.006   3.526  1.00  1.870          N  
ATOM   7397  H   ASN B 452       2.491 -30.622   1.136  1.00  1.540          H  
ATOM   7398  HA  ASN B 452       3.145 -33.131   0.120  1.00  1.630          H  
ATOM   7399 1HB  ASN B 452       0.583 -32.034   1.265  1.00  2.250          H  
ATOM   7400 2HB  ASN B 452       0.783 -33.731   0.852  1.00  2.250          H  
ATOM   7401 1HD2 ASN B 452       1.607 -33.159   4.439  1.00  2.250          H  
ATOM   7402 2HD2 ASN B 452       0.252 -32.802   3.423  1.00  2.250          H  
ATOM   7403  N   LEU B 453       1.097 -31.564  -1.891  1.00  1.160          N  
ATOM   7404  CA  LEU B 453       0.465 -31.710  -3.186  1.00  1.140          C  
ATOM   7405  C   LEU B 453       1.488 -31.770  -4.314  1.00  1.120          C  
ATOM   7406  O   LEU B 453       1.338 -32.577  -5.240  1.00  1.230          O  
ATOM   7407  CB  LEU B 453      -0.481 -30.537  -3.424  1.00  1.600          C  
ATOM   7408  CG  LEU B 453      -1.967 -30.651  -2.998  1.00  1.600          C  
ATOM   7409  CD1 LEU B 453      -2.691 -31.730  -3.808  1.00  1.600          C  
ATOM   7410  CD2 LEU B 453      -2.058 -30.930  -1.519  1.00  1.600          C  
ATOM   7411  H   LEU B 453       1.111 -30.640  -1.453  1.00  1.390          H  
ATOM   7412  HA  LEU B 453      -0.084 -32.645  -3.190  1.00  1.370          H  
ATOM   7413 1HB  LEU B 453      -0.079 -29.693  -2.877  1.00  1.920          H  
ATOM   7414 2HB  LEU B 453      -0.457 -30.297  -4.455  1.00  1.920          H  
ATOM   7415  HG  LEU B 453      -2.442 -29.712  -3.201  1.00  1.920          H  
ATOM   7416 1HD1 LEU B 453      -3.738 -31.759  -3.506  1.00  1.920          H  
ATOM   7417 2HD1 LEU B 453      -2.632 -31.498  -4.863  1.00  1.920          H  
ATOM   7418 3HD1 LEU B 453      -2.251 -32.705  -3.635  1.00  1.920          H  
ATOM   7419 1HD2 LEU B 453      -3.105 -30.970  -1.220  1.00  1.920          H  
ATOM   7420 2HD2 LEU B 453      -1.583 -31.879  -1.284  1.00  1.920          H  
ATOM   7421 3HD2 LEU B 453      -1.566 -30.140  -0.987  1.00  1.920          H  
ATOM   7422  N   LEU B 454       2.557 -30.963  -4.237  1.00  1.060          N  
ATOM   7423  CA  LEU B 454       3.557 -31.040  -5.297  1.00  1.100          C  
ATOM   7424  C   LEU B 454       4.354 -32.327  -5.114  1.00  1.220          C  
ATOM   7425  O   LEU B 454       4.776 -32.946  -6.095  1.00  1.280          O  
ATOM   7426  CB  LEU B 454       4.454 -29.775  -5.341  1.00  1.520          C  
ATOM   7427  CG  LEU B 454       5.486 -29.523  -4.181  1.00  1.520          C  
ATOM   7428  CD1 LEU B 454       6.861 -30.215  -4.459  1.00  1.520          C  
ATOM   7429  CD2 LEU B 454       5.653 -28.008  -4.010  1.00  1.520          C  
ATOM   7430  H   LEU B 454       2.647 -30.303  -3.470  1.00  1.270          H  
ATOM   7431  HA  LEU B 454       3.041 -31.099  -6.254  1.00  1.320          H  
ATOM   7432 1HB  LEU B 454       5.014 -29.799  -6.268  1.00  1.830          H  
ATOM   7433 2HB  LEU B 454       3.799 -28.908  -5.381  1.00  1.830          H  
ATOM   7434  HG  LEU B 454       5.102 -29.932  -3.277  1.00  1.830          H  
ATOM   7435 1HD1 LEU B 454       7.532 -30.014  -3.625  1.00  1.830          H  
ATOM   7436 2HD1 LEU B 454       6.763 -31.284  -4.564  1.00  1.830          H  
ATOM   7437 3HD1 LEU B 454       7.292 -29.820  -5.365  1.00  1.830          H  
ATOM   7438 1HD2 LEU B 454       6.340 -27.810  -3.187  1.00  1.830          H  
ATOM   7439 2HD2 LEU B 454       6.046 -27.570  -4.927  1.00  1.830          H  
ATOM   7440 3HD2 LEU B 454       4.682 -27.556  -3.783  1.00  1.830          H  
ATOM   7441  N   LEU B 455       4.520 -32.757  -3.858  1.00  1.280          N  
ATOM   7442  CA  LEU B 455       5.241 -33.981  -3.592  1.00  1.420          C  
ATOM   7443  C   LEU B 455       4.436 -35.159  -4.113  1.00  1.490          C  
ATOM   7444  O   LEU B 455       5.014 -36.072  -4.693  1.00  1.610          O  
ATOM   7445  CB  LEU B 455       5.513 -34.121  -2.093  1.00  1.930          C  
ATOM   7446  CG  LEU B 455       6.527 -33.092  -1.468  1.00  1.930          C  
ATOM   7447  CD1 LEU B 455       6.468 -33.208   0.049  1.00  1.930          C  
ATOM   7448  CD2 LEU B 455       7.933 -33.358  -1.967  1.00  1.930          C  
ATOM   7449  H   LEU B 455       4.168 -32.201  -3.075  1.00  1.540          H  
ATOM   7450  HA  LEU B 455       6.181 -33.958  -4.135  1.00  1.700          H  
ATOM   7451 1HB  LEU B 455       4.571 -34.019  -1.571  1.00  2.320          H  
ATOM   7452 2HB  LEU B 455       5.898 -35.125  -1.908  1.00  2.320          H  
ATOM   7453  HG  LEU B 455       6.252 -32.090  -1.750  1.00  2.320          H  
ATOM   7454 1HD1 LEU B 455       7.154 -32.490   0.494  1.00  2.320          H  
ATOM   7455 2HD1 LEU B 455       5.461 -32.997   0.391  1.00  2.320          H  
ATOM   7456 3HD1 LEU B 455       6.747 -34.212   0.354  1.00  2.320          H  
ATOM   7457 1HD2 LEU B 455       8.613 -32.637  -1.517  1.00  2.320          H  
ATOM   7458 2HD2 LEU B 455       8.237 -34.366  -1.689  1.00  2.320          H  
ATOM   7459 3HD2 LEU B 455       7.975 -33.255  -3.042  1.00  2.320          H  
ATOM   7460  N   ALA B 456       3.102 -35.143  -3.934  1.00  1.430          N  
ATOM   7461  CA  ALA B 456       2.272 -36.221  -4.444  1.00  1.530          C  
ATOM   7462  C   ALA B 456       2.380 -36.307  -5.956  1.00  1.540          C  
ATOM   7463  O   ALA B 456       2.516 -37.397  -6.512  1.00  1.680          O  
ATOM   7464  CB  ALA B 456       0.825 -36.006  -4.050  1.00  2.100          C  
ATOM   7465  H   ALA B 456       2.655 -34.406  -3.385  1.00  1.720          H  
ATOM   7466  HA  ALA B 456       2.627 -37.156  -4.013  1.00  1.840          H  
ATOM   7467 1HB  ALA B 456       0.219 -36.829  -4.423  1.00  2.520          H  
ATOM   7468 2HB  ALA B 456       0.753 -35.959  -2.963  1.00  2.520          H  
ATOM   7469 3HB  ALA B 456       0.469 -35.068  -4.475  1.00  2.520          H  
ATOM   7470  N   SER B 457       2.406 -35.155  -6.626  1.00  1.400          N  
ATOM   7471  CA  SER B 457       2.522 -35.151  -8.071  1.00  1.430          C  
ATOM   7472  C   SER B 457       3.823 -35.856  -8.467  1.00  1.560          C  
ATOM   7473  O   SER B 457       3.838 -36.725  -9.352  1.00  1.700          O  
ATOM   7474  CB  SER B 457       2.510 -33.726  -8.571  1.00  1.990          C  
ATOM   7475  OG  SER B 457       2.560 -33.676  -9.955  1.00  1.990          O  
ATOM   7476  H   SER B 457       2.262 -34.268  -6.129  1.00  1.680          H  
ATOM   7477  HA  SER B 457       1.679 -35.692  -8.499  1.00  1.720          H  
ATOM   7478 1HB  SER B 457       1.629 -33.220  -8.210  1.00  2.390          H  
ATOM   7479 2HB  SER B 457       3.366 -33.201  -8.166  1.00  2.390          H  
ATOM   7480  HG  SER B 457       2.768 -32.761 -10.178  1.00  2.390          H  
ATOM   7481  N   GLN B 458       4.914 -35.526  -7.763  1.00  1.570          N  
ATOM   7482  CA  GLN B 458       6.206 -36.149  -8.032  1.00  1.740          C  
ATOM   7483  C   GLN B 458       6.183 -37.667  -7.736  1.00  1.920          C  
ATOM   7484  O   GLN B 458       6.676 -38.467  -8.537  1.00  2.070          O  
ATOM   7485  CB  GLN B 458       7.282 -35.464  -7.180  1.00  2.370          C  
ATOM   7486  CG  GLN B 458       7.592 -34.017  -7.581  1.00  2.370          C  
ATOM   7487  CD  GLN B 458       8.496 -33.336  -6.568  1.00  2.370          C  
ATOM   7488  OE1 GLN B 458       8.660 -33.851  -5.461  1.00  2.370          O  
ATOM   7489  NE2 GLN B 458       9.079 -32.208  -6.932  1.00  2.370          N  
ATOM   7490  H   GLN B 458       4.841 -34.778  -7.062  1.00  1.880          H  
ATOM   7491  HA  GLN B 458       6.443 -36.007  -9.085  1.00  2.090          H  
ATOM   7492 1HB  GLN B 458       6.965 -35.457  -6.143  1.00  2.840          H  
ATOM   7493 2HB  GLN B 458       8.204 -36.036  -7.230  1.00  2.840          H  
ATOM   7494 1HG  GLN B 458       8.092 -34.017  -8.547  1.00  2.840          H  
ATOM   7495 2HG  GLN B 458       6.663 -33.457  -7.648  1.00  2.840          H  
ATOM   7496 1HE2 GLN B 458       9.684 -31.730  -6.296  1.00  2.840          H  
ATOM   7497 2HE2 GLN B 458       8.928 -31.840  -7.850  1.00  2.840          H  
ATOM   7498  N   ASP B 459       5.539 -38.081  -6.631  1.00  1.920          N  
ATOM   7499  CA  ASP B 459       5.441 -39.501  -6.255  1.00  2.110          C  
ATOM   7500  C   ASP B 459       4.710 -40.318  -7.314  1.00  2.180          C  
ATOM   7501  O   ASP B 459       5.043 -41.479  -7.567  1.00  2.370          O  
ATOM   7502  CB  ASP B 459       4.705 -39.694  -4.924  1.00  2.880          C  
ATOM   7503  CG  ASP B 459       5.488 -39.280  -3.667  1.00  2.880          C  
ATOM   7504  OD1 ASP B 459       6.683 -39.085  -3.730  1.00  2.880          O  
ATOM   7505  OD2 ASP B 459       4.858 -39.181  -2.638  1.00  2.880          O  
ATOM   7506  H   ASP B 459       5.174 -37.376  -5.985  1.00  2.300          H  
ATOM   7507  HA  ASP B 459       6.451 -39.896  -6.153  1.00  2.530          H  
ATOM   7508 1HB  ASP B 459       3.781 -39.123  -4.956  1.00  3.450          H  
ATOM   7509 2HB  ASP B 459       4.427 -40.741  -4.825  1.00  3.450          H  
ATOM   7510  N   LEU B 460       3.742 -39.687  -7.973  1.00  2.050          N  
ATOM   7511  CA  LEU B 460       2.932 -40.307  -9.012  1.00  2.140          C  
ATOM   7512  C   LEU B 460       3.636 -40.356 -10.367  1.00  2.200          C  
ATOM   7513  O   LEU B 460       3.069 -40.867 -11.338  1.00  2.300          O  
ATOM   7514  CB  LEU B 460       1.617 -39.527  -9.167  1.00  2.960          C  
ATOM   7515  CG  LEU B 460       0.637 -39.552  -7.964  1.00  2.960          C  
ATOM   7516  CD1 LEU B 460      -0.467 -38.543  -8.221  1.00  2.960          C  
ATOM   7517  CD2 LEU B 460       0.039 -40.944  -7.798  1.00  2.960          C  
ATOM   7518  H   LEU B 460       3.498 -38.736  -7.671  1.00  2.460          H  
ATOM   7519  HA  LEU B 460       2.726 -41.329  -8.713  1.00  2.570          H  
ATOM   7520 1HB  LEU B 460       1.869 -38.482  -9.364  1.00  3.550          H  
ATOM   7521 2HB  LEU B 460       1.088 -39.914 -10.032  1.00  3.550          H  
ATOM   7522  HG  LEU B 460       1.156 -39.280  -7.060  1.00  3.550          H  
ATOM   7523 1HD1 LEU B 460      -1.160 -38.539  -7.382  1.00  3.550          H  
ATOM   7524 2HD1 LEU B 460      -0.029 -37.550  -8.331  1.00  3.550          H  
ATOM   7525 3HD1 LEU B 460      -0.998 -38.811  -9.128  1.00  3.550          H  
ATOM   7526 1HD2 LEU B 460      -0.655 -40.938  -6.958  1.00  3.550          H  
ATOM   7527 2HD2 LEU B 460      -0.494 -41.221  -8.707  1.00  3.550          H  
ATOM   7528 3HD2 LEU B 460       0.819 -41.672  -7.602  1.00  3.550          H  
ATOM   7529  N   GLY B 461       4.862 -39.824 -10.446  1.00  2.180          N  
ATOM   7530  CA  GLY B 461       5.620 -39.820 -11.684  1.00  2.270          C  
ATOM   7531  C   GLY B 461       5.175 -38.747 -12.659  1.00  2.100          C  
ATOM   7532  O   GLY B 461       5.327 -38.911 -13.872  1.00  2.150          O  
ATOM   7533  H   GLY B 461       5.306 -39.417  -9.620  1.00  2.620          H  
ATOM   7534 1HA  GLY B 461       6.673 -39.674 -11.444  1.00  2.720          H  
ATOM   7535 2HA  GLY B 461       5.540 -40.797 -12.156  1.00  2.720          H  
ATOM   7536  N   TYR B 462       4.581 -37.668 -12.162  1.00  1.910          N  
ATOM   7537  CA  TYR B 462       4.113 -36.631 -13.053  1.00  1.770          C  
ATOM   7538  C   TYR B 462       5.199 -35.636 -13.405  1.00  1.750          C  
ATOM   7539  O   TYR B 462       6.082 -35.310 -12.610  1.00  1.830          O  
ATOM   7540  CB  TYR B 462       2.933 -35.885 -12.440  1.00  2.530          C  
ATOM   7541  CG  TYR B 462       1.636 -36.678 -12.274  1.00  2.530          C  
ATOM   7542  CD1 TYR B 462       1.453 -37.946 -12.844  1.00  2.530          C  
ATOM   7543  CD2 TYR B 462       0.603 -36.104 -11.551  1.00  2.530          C  
ATOM   7544  CE1 TYR B 462       0.265 -38.607 -12.674  1.00  2.530          C  
ATOM   7545  CE2 TYR B 462      -0.586 -36.772 -11.393  1.00  2.530          C  
ATOM   7546  CZ  TYR B 462      -0.755 -38.020 -11.949  1.00  2.530          C  
ATOM   7547  OH  TYR B 462      -1.945 -38.689 -11.790  1.00  2.530          O  
ATOM   7548  H   TYR B 462       4.453 -37.529 -11.155  1.00  2.290          H  
ATOM   7549  HA  TYR B 462       3.803 -37.085 -13.991  1.00  2.120          H  
ATOM   7550 1HB  TYR B 462       3.230 -35.538 -11.465  1.00  3.040          H  
ATOM   7551 2HB  TYR B 462       2.719 -35.008 -13.021  1.00  3.040          H  
ATOM   7552  HD1 TYR B 462       2.233 -38.435 -13.416  1.00  3.040          H  
ATOM   7553  HD2 TYR B 462       0.733 -35.117 -11.109  1.00  3.040          H  
ATOM   7554  HE1 TYR B 462       0.130 -39.594 -13.113  1.00  3.040          H  
ATOM   7555  HE2 TYR B 462      -1.396 -36.316 -10.824  1.00  3.040          H  
ATOM   7556  HH  TYR B 462      -1.883 -39.552 -12.208  1.00  3.040          H  
ATOM   7557  N   ASN B 463       5.093 -35.122 -14.609  1.00  1.690          N  
ATOM   7558  CA  ASN B 463       5.982 -34.102 -15.115  1.00  1.730          C  
ATOM   7559  C   ASN B 463       5.816 -32.812 -14.322  1.00  1.620          C  
ATOM   7560  O   ASN B 463       4.703 -32.489 -13.911  1.00  1.740          O  
ATOM   7561  CB  ASN B 463       5.678 -33.875 -16.571  1.00  2.410          C  
ATOM   7562  CG  ASN B 463       5.984 -35.047 -17.418  1.00  2.410          C  
ATOM   7563  OD1 ASN B 463       6.925 -35.802 -17.155  1.00  2.410          O  
ATOM   7564  ND2 ASN B 463       5.221 -35.225 -18.443  1.00  2.410          N  
ATOM   7565  H   ASN B 463       4.352 -35.465 -15.202  1.00  2.030          H  
ATOM   7566  HA  ASN B 463       7.002 -34.439 -14.995  1.00  2.080          H  
ATOM   7567 1HB  ASN B 463       4.644 -33.593 -16.703  1.00  2.890          H  
ATOM   7568 2HB  ASN B 463       6.279 -33.062 -16.908  1.00  2.890          H  
ATOM   7569 1HD2 ASN B 463       5.378 -35.998 -19.060  1.00  2.890          H  
ATOM   7570 2HD2 ASN B 463       4.484 -34.576 -18.640  1.00  2.890          H  
ATOM   7571  N   TRP B 464       6.884 -32.031 -14.146  1.00  1.530          N  
ATOM   7572  CA  TRP B 464       6.748 -30.767 -13.417  1.00  1.450          C  
ATOM   7573  C   TRP B 464       5.739 -29.869 -14.144  1.00  1.390          C  
ATOM   7574  O   TRP B 464       4.959 -29.152 -13.500  1.00  1.280          O  
ATOM   7575  CB  TRP B 464       8.107 -30.114 -13.203  1.00  2.060          C  
ATOM   7576  CG  TRP B 464       8.109 -28.973 -12.234  1.00  2.060          C  
ATOM   7577  CD1 TRP B 464       8.417 -27.688 -12.490  1.00  2.060          C  
ATOM   7578  CD2 TRP B 464       7.786 -29.031 -10.810  1.00  2.060          C  
ATOM   7579  NE1 TRP B 464       8.326 -26.938 -11.336  1.00  2.060          N  
ATOM   7580  CE2 TRP B 464       7.942 -27.747 -10.307  1.00  2.060          C  
ATOM   7581  CE3 TRP B 464       7.387 -30.064  -9.939  1.00  2.060          C  
ATOM   7582  CZ2 TRP B 464       7.720 -27.448  -8.971  1.00  2.060          C  
ATOM   7583  CZ3 TRP B 464       7.156 -29.759  -8.603  1.00  2.060          C  
ATOM   7584  CH2 TRP B 464       7.322 -28.484  -8.136  1.00  2.060          C  
ATOM   7585  H   TRP B 464       7.790 -32.326 -14.483  1.00  1.840          H  
ATOM   7586  HA  TRP B 464       6.335 -30.988 -12.438  1.00  1.740          H  
ATOM   7587 1HB  TRP B 464       8.808 -30.857 -12.842  1.00  2.470          H  
ATOM   7588 2HB  TRP B 464       8.479 -29.739 -14.151  1.00  2.470          H  
ATOM   7589  HD1 TRP B 464       8.708 -27.313 -13.457  1.00  2.470          H  
ATOM   7590  HE1 TRP B 464       8.515 -25.948 -11.251  1.00  2.470          H  
ATOM   7591  HE3 TRP B 464       7.262 -31.081 -10.303  1.00  2.470          H  
ATOM   7592  HZ2 TRP B 464       7.845 -26.436  -8.577  1.00  2.470          H  
ATOM   7593  HZ3 TRP B 464       6.843 -30.562  -7.938  1.00  2.470          H  
ATOM   7594  HH2 TRP B 464       7.135 -28.270  -7.090  1.00  2.470          H  
ATOM   7595  N   ILE B 465       5.749 -29.896 -15.488  1.00  1.540          N  
ATOM   7596  CA  ILE B 465       4.725 -29.145 -16.209  1.00  1.550          C  
ATOM   7597  C   ILE B 465       3.314 -29.659 -15.861  1.00  1.400          C  
ATOM   7598  O   ILE B 465       2.368 -28.865 -15.825  1.00  1.310          O  
ATOM   7599  CB  ILE B 465       4.962 -29.145 -17.749  1.00  2.170          C  
ATOM   7600  CG1 ILE B 465       3.949 -28.163 -18.488  1.00  2.170          C  
ATOM   7601  CG2 ILE B 465       4.879 -30.561 -18.348  1.00  2.170          C  
ATOM   7602  CD1 ILE B 465       4.055 -26.682 -18.149  1.00  2.170          C  
ATOM   7603  H   ILE B 465       6.465 -30.433 -15.987  1.00  1.850          H  
ATOM   7604  HA  ILE B 465       4.787 -28.117 -15.870  1.00  1.860          H  
ATOM   7605  HB  ILE B 465       5.963 -28.765 -17.937  1.00  2.600          H  
ATOM   7606 1HG1 ILE B 465       4.115 -28.260 -19.558  1.00  2.600          H  
ATOM   7607 2HG1 ILE B 465       2.932 -28.483 -18.272  1.00  2.600          H  
ATOM   7608 1HG2 ILE B 465       5.089 -30.515 -19.407  1.00  2.600          H  
ATOM   7609 2HG2 ILE B 465       5.609 -31.186 -17.877  1.00  2.600          H  
ATOM   7610 3HG2 ILE B 465       3.891 -30.977 -18.207  1.00  2.600          H  
ATOM   7611 1HD1 ILE B 465       3.321 -26.128 -18.732  1.00  2.600          H  
ATOM   7612 2HD1 ILE B 465       3.855 -26.523 -17.096  1.00  2.600          H  
ATOM   7613 3HD1 ILE B 465       5.031 -26.333 -18.395  1.00  2.600          H  
ATOM   7614  N   TYR B 466       3.157 -30.974 -15.608  1.00  1.430          N  
ATOM   7615  CA  TYR B 466       1.851 -31.496 -15.240  1.00  1.370          C  
ATOM   7616  C   TYR B 466       1.453 -30.945 -13.899  1.00  1.210          C  
ATOM   7617  O   TYR B 466       0.321 -30.532 -13.731  1.00  1.190          O  
ATOM   7618  CB  TYR B 466       1.785 -33.023 -15.133  1.00  1.940          C  
ATOM   7619  CG  TYR B 466       1.833 -33.830 -16.387  1.00  1.940          C  
ATOM   7620  CD1 TYR B 466       1.708 -33.257 -17.648  1.00  1.940          C  
ATOM   7621  CD2 TYR B 466       1.961 -35.206 -16.259  1.00  1.940          C  
ATOM   7622  CE1 TYR B 466       1.729 -34.059 -18.758  1.00  1.940          C  
ATOM   7623  CE2 TYR B 466       1.979 -36.004 -17.366  1.00  1.940          C  
ATOM   7624  CZ  TYR B 466       1.865 -35.435 -18.619  1.00  1.940          C  
ATOM   7625  OH  TYR B 466       1.879 -36.229 -19.740  1.00  1.940          O  
ATOM   7626  H   TYR B 466       3.953 -31.599 -15.635  1.00  1.720          H  
ATOM   7627  HA  TYR B 466       1.110 -31.147 -15.956  1.00  1.640          H  
ATOM   7628 1HB  TYR B 466       2.587 -33.355 -14.516  1.00  2.330          H  
ATOM   7629 2HB  TYR B 466       0.881 -33.288 -14.613  1.00  2.330          H  
ATOM   7630  HD1 TYR B 466       1.596 -32.186 -17.778  1.00  2.330          H  
ATOM   7631  HD2 TYR B 466       2.040 -35.652 -15.274  1.00  2.330          H  
ATOM   7632  HE1 TYR B 466       1.635 -33.615 -19.748  1.00  2.330          H  
ATOM   7633  HE2 TYR B 466       2.079 -37.085 -17.259  1.00  2.330          H  
ATOM   7634  HH  TYR B 466       1.964 -37.150 -19.483  1.00  2.330          H  
ATOM   7635  N   SER B 467       2.384 -30.849 -12.949  1.00  1.170          N  
ATOM   7636  CA  SER B 467       2.007 -30.320 -11.642  1.00  1.070          C  
ATOM   7637  C   SER B 467       1.403 -28.937 -11.805  1.00  0.980          C  
ATOM   7638  O   SER B 467       0.318 -28.652 -11.284  1.00  0.950          O  
ATOM   7639  CB  SER B 467       3.221 -30.191 -10.730  1.00  1.540          C  
ATOM   7640  OG  SER B 467       3.764 -31.431 -10.414  1.00  1.540          O  
ATOM   7641  H   SER B 467       3.318 -31.236 -13.125  1.00  1.400          H  
ATOM   7642  HA  SER B 467       1.270 -30.984 -11.188  1.00  1.280          H  
ATOM   7643 1HB  SER B 467       3.977 -29.581 -11.217  1.00  1.850          H  
ATOM   7644 2HB  SER B 467       2.931 -29.676  -9.814  1.00  1.850          H  
ATOM   7645  HG  SER B 467       4.582 -31.247  -9.942  1.00  1.850          H  
ATOM   7646  N   PHE B 468       2.033 -28.094 -12.624  1.00  1.010          N  
ATOM   7647  CA  PHE B 468       1.508 -26.748 -12.822  1.00  0.990          C  
ATOM   7648  C   PHE B 468       0.043 -26.840 -13.320  1.00  0.980          C  
ATOM   7649  O   PHE B 468      -0.893 -26.247 -12.759  1.00  0.950          O  
ATOM   7650  CB  PHE B 468       2.441 -25.971 -13.756  1.00  1.390          C  
ATOM   7651  CG  PHE B 468       2.079 -24.537 -14.044  1.00  1.390          C  
ATOM   7652  CD1 PHE B 468       2.235 -23.552 -13.050  1.00  1.390          C  
ATOM   7653  CD2 PHE B 468       1.670 -24.141 -15.308  1.00  1.390          C  
ATOM   7654  CE1 PHE B 468       1.973 -22.222 -13.323  1.00  1.390          C  
ATOM   7655  CE2 PHE B 468       1.414 -22.806 -15.574  1.00  1.390          C  
ATOM   7656  CZ  PHE B 468       1.566 -21.849 -14.578  1.00  1.390          C  
ATOM   7657  H   PHE B 468       2.922 -28.388 -13.051  1.00  1.210          H  
ATOM   7658  HA  PHE B 468       1.539 -26.233 -11.885  1.00  1.190          H  
ATOM   7659 1HB  PHE B 468       3.446 -25.982 -13.331  1.00  1.670          H  
ATOM   7660 2HB  PHE B 468       2.503 -26.501 -14.709  1.00  1.670          H  
ATOM   7661  HD1 PHE B 468       2.576 -23.842 -12.056  1.00  1.670          H  
ATOM   7662  HD2 PHE B 468       1.561 -24.887 -16.098  1.00  1.670          H  
ATOM   7663  HE1 PHE B 468       2.103 -21.461 -12.546  1.00  1.670          H  
ATOM   7664  HE2 PHE B 468       1.094 -22.502 -16.573  1.00  1.670          H  
ATOM   7665  HZ  PHE B 468       1.367 -20.801 -14.794  1.00  1.670          H  
ATOM   7666  N   VAL B 469      -0.164 -27.626 -14.371  1.00  1.040          N  
ATOM   7667  CA  VAL B 469      -1.481 -27.778 -14.990  1.00  1.100          C  
ATOM   7668  C   VAL B 469      -2.571 -28.507 -14.157  1.00  1.100          C  
ATOM   7669  O   VAL B 469      -3.737 -28.103 -14.167  1.00  1.160          O  
ATOM   7670  CB  VAL B 469      -1.297 -28.477 -16.352  1.00  1.520          C  
ATOM   7671  CG1 VAL B 469      -2.658 -28.824 -16.993  1.00  1.520          C  
ATOM   7672  CG2 VAL B 469      -0.474 -27.546 -17.265  1.00  1.520          C  
ATOM   7673  H   VAL B 469       0.642 -28.121 -14.775  1.00  1.250          H  
ATOM   7674  HA  VAL B 469      -1.848 -26.777 -15.196  1.00  1.320          H  
ATOM   7675  HB  VAL B 469      -0.752 -29.412 -16.204  1.00  1.820          H  
ATOM   7676 1HG1 VAL B 469      -2.489 -29.315 -17.950  1.00  1.820          H  
ATOM   7677 2HG1 VAL B 469      -3.227 -29.496 -16.351  1.00  1.820          H  
ATOM   7678 3HG1 VAL B 469      -3.228 -27.908 -17.150  1.00  1.820          H  
ATOM   7679 1HG2 VAL B 469      -0.310 -28.029 -18.228  1.00  1.820          H  
ATOM   7680 2HG2 VAL B 469      -1.015 -26.613 -17.411  1.00  1.820          H  
ATOM   7681 3HG2 VAL B 469       0.490 -27.334 -16.804  1.00  1.820          H  
ATOM   7682  N   LYS B 470      -2.207 -29.620 -13.519  1.00  1.080          N  
ATOM   7683  CA  LYS B 470      -3.108 -30.507 -12.776  1.00  1.160          C  
ATOM   7684  C   LYS B 470      -3.278 -30.235 -11.279  1.00  1.050          C  
ATOM   7685  O   LYS B 470      -4.288 -30.635 -10.698  1.00  1.100          O  
ATOM   7686  CB  LYS B 470      -2.589 -31.950 -12.878  1.00  1.590          C  
ATOM   7687  CG  LYS B 470      -2.591 -32.577 -14.271  1.00  1.590          C  
ATOM   7688  CD  LYS B 470      -2.046 -34.026 -14.201  1.00  1.590          C  
ATOM   7689  CE  LYS B 470      -1.912 -34.690 -15.582  1.00  1.590          C  
ATOM   7690  NZ  LYS B 470      -3.243 -34.981 -16.217  1.00  1.590          N  
ATOM   7691  H   LYS B 470      -1.235 -29.877 -13.571  1.00  1.300          H  
ATOM   7692  HA  LYS B 470      -4.092 -30.437 -13.237  1.00  1.390          H  
ATOM   7693 1HB  LYS B 470      -1.559 -31.975 -12.519  1.00  1.910          H  
ATOM   7694 2HB  LYS B 470      -3.173 -32.590 -12.220  1.00  1.910          H  
ATOM   7695 1HG  LYS B 470      -3.603 -32.569 -14.667  1.00  1.910          H  
ATOM   7696 2HG  LYS B 470      -1.950 -31.979 -14.926  1.00  1.910          H  
ATOM   7697 1HD  LYS B 470      -1.073 -34.027 -13.715  1.00  1.910          H  
ATOM   7698 2HD  LYS B 470      -2.718 -34.630 -13.593  1.00  1.910          H  
ATOM   7699 1HE  LYS B 470      -1.345 -34.031 -16.239  1.00  1.910          H  
ATOM   7700 2HE  LYS B 470      -1.363 -35.627 -15.467  1.00  1.910          H  
ATOM   7701 1HZ  LYS B 470      -3.094 -35.420 -17.116  1.00  1.910          H  
ATOM   7702 2HZ  LYS B 470      -3.771 -35.607 -15.623  1.00  1.910          H  
ATOM   7703 3HZ  LYS B 470      -3.759 -34.127 -16.347  1.00  1.910          H  
ATOM   7704  N   VAL B 471      -2.282 -29.631 -10.637  1.00  0.970          N  
ATOM   7705  CA  VAL B 471      -2.292 -29.409  -9.197  1.00  0.940          C  
ATOM   7706  C   VAL B 471      -2.268 -27.936  -8.798  1.00  0.880          C  
ATOM   7707  O   VAL B 471      -3.075 -27.474  -7.987  1.00  1.020          O  
ATOM   7708  CB  VAL B 471      -1.074 -30.134  -8.576  1.00  1.330          C  
ATOM   7709  CG1 VAL B 471      -0.985 -29.871  -7.106  1.00  1.330          C  
ATOM   7710  CG2 VAL B 471      -1.192 -31.631  -8.839  1.00  1.330          C  
ATOM   7711  H   VAL B 471      -1.459 -29.323 -11.148  1.00  1.160          H  
ATOM   7712  HA  VAL B 471      -3.202 -29.853  -8.792  1.00  1.130          H  
ATOM   7713  HB  VAL B 471      -0.161 -29.759  -9.031  1.00  1.590          H  
ATOM   7714 1HG1 VAL B 471      -0.113 -30.392  -6.714  1.00  1.590          H  
ATOM   7715 2HG1 VAL B 471      -0.877 -28.812  -6.922  1.00  1.590          H  
ATOM   7716 3HG1 VAL B 471      -1.879 -30.231  -6.620  1.00  1.590          H  
ATOM   7717 1HG2 VAL B 471      -0.340 -32.138  -8.414  1.00  1.590          H  
ATOM   7718 2HG2 VAL B 471      -2.103 -32.006  -8.377  1.00  1.590          H  
ATOM   7719 3HG2 VAL B 471      -1.224 -31.821  -9.909  1.00  1.590          H  
ATOM   7720  N   VAL B 472      -1.305 -27.215  -9.334  1.00  0.790          N  
ATOM   7721  CA  VAL B 472      -1.051 -25.857  -8.899  1.00  0.780          C  
ATOM   7722  C   VAL B 472      -2.158 -24.895  -9.288  1.00  0.830          C  
ATOM   7723  O   VAL B 472      -2.644 -24.151  -8.436  1.00  0.880          O  
ATOM   7724  CB  VAL B 472       0.231 -25.367  -9.541  1.00  1.100          C  
ATOM   7725  CG1 VAL B 472       0.493 -23.938  -9.214  1.00  1.100          C  
ATOM   7726  CG2 VAL B 472       1.371 -26.252  -9.149  1.00  1.100          C  
ATOM   7727  H   VAL B 472      -0.712 -27.651 -10.045  1.00  0.950          H  
ATOM   7728  HA  VAL B 472      -0.942 -25.860  -7.814  1.00  0.940          H  
ATOM   7729  HB  VAL B 472       0.088 -25.403 -10.593  1.00  1.320          H  
ATOM   7730 1HG1 VAL B 472       1.394 -23.628  -9.729  1.00  1.320          H  
ATOM   7731 2HG1 VAL B 472      -0.335 -23.308  -9.531  1.00  1.320          H  
ATOM   7732 3HG1 VAL B 472       0.631 -23.834  -8.136  1.00  1.320          H  
ATOM   7733 1HG2 VAL B 472       2.240 -25.907  -9.663  1.00  1.320          H  
ATOM   7734 2HG2 VAL B 472       1.528 -26.201  -8.101  1.00  1.320          H  
ATOM   7735 3HG2 VAL B 472       1.177 -27.276  -9.424  1.00  1.320          H  
ATOM   7736  N   ILE B 473      -2.563 -24.904 -10.561  1.00  0.860          N  
ATOM   7737  CA  ILE B 473      -3.608 -23.996 -10.994  1.00  0.960          C  
ATOM   7738  C   ILE B 473      -4.946 -24.240 -10.260  1.00  1.040          C  
ATOM   7739  O   ILE B 473      -5.557 -23.275  -9.809  1.00  1.120          O  
ATOM   7740  CB  ILE B 473      -3.751 -23.984 -12.537  1.00  1.300          C  
ATOM   7741  CG1 ILE B 473      -2.463 -23.325 -13.137  1.00  1.300          C  
ATOM   7742  CG2 ILE B 473      -5.040 -23.213 -12.926  1.00  1.300          C  
ATOM   7743  CD1 ILE B 473      -2.278 -23.494 -14.628  1.00  1.300          C  
ATOM   7744  H   ILE B 473      -2.085 -25.518 -11.228  1.00  1.030          H  
ATOM   7745  HA  ILE B 473      -3.291 -22.990 -10.740  1.00  1.150          H  
ATOM   7746  HB  ILE B 473      -3.777 -24.992 -12.926  1.00  1.560          H  
ATOM   7747 1HG1 ILE B 473      -2.498 -22.293 -12.938  1.00  1.560          H  
ATOM   7748 2HG1 ILE B 473      -1.587 -23.744 -12.639  1.00  1.560          H  
ATOM   7749 1HG2 ILE B 473      -5.139 -23.186 -14.003  1.00  1.560          H  
ATOM   7750 2HG2 ILE B 473      -5.919 -23.702 -12.510  1.00  1.560          H  
ATOM   7751 3HG2 ILE B 473      -4.986 -22.195 -12.541  1.00  1.560          H  
ATOM   7752 1HD1 ILE B 473      -1.365 -22.998 -14.929  1.00  1.560          H  
ATOM   7753 2HD1 ILE B 473      -2.207 -24.548 -14.862  1.00  1.560          H  
ATOM   7754 3HD1 ILE B 473      -3.112 -23.059 -15.163  1.00  1.560          H  
ATOM   7755  N   PRO B 474      -5.459 -25.479 -10.084  1.00  1.080          N  
ATOM   7756  CA  PRO B 474      -6.654 -25.751  -9.291  1.00  1.180          C  
ATOM   7757  C   PRO B 474      -6.614 -25.078  -7.907  1.00  1.170          C  
ATOM   7758  O   PRO B 474      -7.670 -24.688  -7.384  1.00  1.340          O  
ATOM   7759  CB  PRO B 474      -6.638 -27.274  -9.221  1.00  1.770          C  
ATOM   7760  CG  PRO B 474      -6.032 -27.678 -10.541  1.00  1.770          C  
ATOM   7761  CD  PRO B 474      -4.962 -26.654 -10.827  1.00  1.770          C  
ATOM   7762  HA  PRO B 474      -7.526 -25.407  -9.854  1.00  1.420          H  
ATOM   7763 1HB  PRO B 474      -6.030 -27.608  -8.364  1.00  2.120          H  
ATOM   7764 2HB  PRO B 474      -7.656 -27.661  -9.071  1.00  2.120          H  
ATOM   7765 1HG  PRO B 474      -5.636 -28.685 -10.452  1.00  2.120          H  
ATOM   7766 2HG  PRO B 474      -6.799 -27.716 -11.326  1.00  2.120          H  
ATOM   7767 1HD  PRO B 474      -4.030 -27.010 -10.477  1.00  2.120          H  
ATOM   7768 2HD  PRO B 474      -4.961 -26.480 -11.899  1.00  2.120          H  
ATOM   7769  N   PHE B 475      -5.426 -24.957  -7.293  1.00  1.090          N  
ATOM   7770  CA  PHE B 475      -5.306 -24.247  -6.019  1.00  1.170          C  
ATOM   7771  C   PHE B 475      -5.208 -22.712  -6.210  1.00  1.210          C  
ATOM   7772  O   PHE B 475      -5.847 -21.946  -5.481  1.00  1.390          O  
ATOM   7773  CB  PHE B 475      -4.110 -24.779  -5.229  1.00  1.610          C  
ATOM   7774  CG  PHE B 475      -4.397 -26.043  -4.447  1.00  1.610          C  
ATOM   7775  CD1 PHE B 475      -4.472 -27.285  -5.054  1.00  1.610          C  
ATOM   7776  CD2 PHE B 475      -4.542 -25.981  -3.062  1.00  1.610          C  
ATOM   7777  CE1 PHE B 475      -4.708 -28.421  -4.319  1.00  1.610          C  
ATOM   7778  CE2 PHE B 475      -4.770 -27.121  -2.322  1.00  1.610          C  
ATOM   7779  CZ  PHE B 475      -4.857 -28.339  -2.949  1.00  1.610          C  
ATOM   7780  H   PHE B 475      -4.575 -25.378  -7.688  1.00  1.310          H  
ATOM   7781  HA  PHE B 475      -6.202 -24.454  -5.434  1.00  1.400          H  
ATOM   7782 1HB  PHE B 475      -3.301 -24.996  -5.932  1.00  1.930          H  
ATOM   7783 2HB  PHE B 475      -3.753 -24.014  -4.544  1.00  1.930          H  
ATOM   7784  HD1 PHE B 475      -4.358 -27.361  -6.119  1.00  1.930          H  
ATOM   7785  HD2 PHE B 475      -4.471 -25.014  -2.561  1.00  1.930          H  
ATOM   7786  HE1 PHE B 475      -4.774 -29.385  -4.818  1.00  1.930          H  
ATOM   7787  HE2 PHE B 475      -4.885 -27.058  -1.239  1.00  1.930          H  
ATOM   7788  HZ  PHE B 475      -5.040 -29.241  -2.366  1.00  1.930          H  
ATOM   7789  N   SER B 476      -4.416 -22.269  -7.199  1.00  1.120          N  
ATOM   7790  CA  SER B 476      -4.152 -20.844  -7.446  1.00  1.230          C  
ATOM   7791  C   SER B 476      -5.204 -20.077  -8.269  1.00  1.220          C  
ATOM   7792  O   SER B 476      -5.203 -18.839  -8.252  1.00  1.250          O  
ATOM   7793  CB  SER B 476      -2.813 -20.688  -8.134  1.00  1.680          C  
ATOM   7794  OG  SER B 476      -1.774 -21.102  -7.316  1.00  1.680          O  
ATOM   7795  H   SER B 476      -3.910 -22.955  -7.765  1.00  1.340          H  
ATOM   7796  HA  SER B 476      -4.079 -20.360  -6.472  1.00  1.480          H  
ATOM   7797 1HB  SER B 476      -2.807 -21.275  -9.052  1.00  2.010          H  
ATOM   7798 2HB  SER B 476      -2.665 -19.646  -8.404  1.00  2.010          H  
ATOM   7799  HG  SER B 476      -0.972 -20.915  -7.812  1.00  2.010          H  
ATOM   7800  N   LYS B 477      -6.166 -20.774  -8.877  1.00  1.240          N  
ATOM   7801  CA  LYS B 477      -7.188 -20.154  -9.726  1.00  1.240          C  
ATOM   7802  C   LYS B 477      -7.953 -19.002  -9.055  1.00  1.170          C  
ATOM   7803  O   LYS B 477      -8.394 -18.070  -9.747  1.00  1.130          O  
ATOM   7804  CB  LYS B 477      -8.168 -21.223 -10.212  1.00  1.740          C  
ATOM   7805  CG  LYS B 477      -9.032 -21.847  -9.114  1.00  1.740          C  
ATOM   7806  CD  LYS B 477      -9.902 -22.970  -9.667  1.00  1.740          C  
ATOM   7807  CE  LYS B 477     -10.879 -23.530  -8.615  1.00  1.740          C  
ATOM   7808  NZ  LYS B 477     -10.172 -23.997  -7.381  1.00  1.740          N  
ATOM   7809  H   LYS B 477      -6.092 -21.791  -8.881  1.00  1.490          H  
ATOM   7810  HA  LYS B 477      -6.692 -19.751 -10.600  1.00  1.490          H  
ATOM   7811 1HB  LYS B 477      -8.830 -20.795 -10.960  1.00  2.080          H  
ATOM   7812 2HB  LYS B 477      -7.613 -22.025 -10.696  1.00  2.080          H  
ATOM   7813 1HG  LYS B 477      -8.367 -22.255  -8.350  1.00  2.080          H  
ATOM   7814 2HG  LYS B 477      -9.671 -21.107  -8.656  1.00  2.080          H  
ATOM   7815 1HD  LYS B 477     -10.475 -22.594 -10.513  1.00  2.080          H  
ATOM   7816 2HD  LYS B 477      -9.263 -23.777 -10.015  1.00  2.080          H  
ATOM   7817 1HE  LYS B 477     -11.610 -22.770  -8.346  1.00  2.080          H  
ATOM   7818 2HE  LYS B 477     -11.398 -24.378  -9.059  1.00  2.080          H  
ATOM   7819 1HZ  LYS B 477     -10.835 -24.380  -6.726  1.00  2.080          H  
ATOM   7820 2HZ  LYS B 477      -9.463 -24.701  -7.607  1.00  2.080          H  
ATOM   7821 3HZ  LYS B 477      -9.688 -23.228  -6.949  1.00  2.080          H  
ATOM   7822  N   THR B 478      -8.114 -19.034  -7.729  1.00  1.240          N  
ATOM   7823  CA  THR B 478      -8.786 -17.950  -7.029  1.00  1.250          C  
ATOM   7824  C   THR B 478      -8.015 -16.654  -7.255  1.00  1.200          C  
ATOM   7825  O   THR B 478      -8.608 -15.582  -7.435  1.00  1.230          O  
ATOM   7826  CB  THR B 478      -8.876 -18.220  -5.507  1.00  1.750          C  
ATOM   7827  OG1 THR B 478      -9.654 -19.403  -5.266  1.00  1.750          O  
ATOM   7828  CG2 THR B 478      -9.529 -17.031  -4.791  1.00  1.750          C  
ATOM   7829  H   THR B 478      -7.792 -19.831  -7.187  1.00  1.490          H  
ATOM   7830  HA  THR B 478      -9.791 -17.831  -7.435  1.00  1.500          H  
ATOM   7831  HB  THR B 478      -7.871 -18.373  -5.110  1.00  2.100          H  
ATOM   7832  HG1 THR B 478      -9.567 -19.659  -4.342  1.00  2.100          H  
ATOM   7833 1HG2 THR B 478      -9.583 -17.240  -3.725  1.00  2.100          H  
ATOM   7834 2HG2 THR B 478      -8.944 -16.123  -4.942  1.00  2.100          H  
ATOM   7835 3HG2 THR B 478     -10.533 -16.879  -5.183  1.00  2.100          H  
ATOM   7836  N   ALA B 479      -6.682 -16.752  -7.145  1.00  1.190          N  
ATOM   7837  CA  ALA B 479      -5.786 -15.619  -7.267  1.00  1.210          C  
ATOM   7838  C   ALA B 479      -5.832 -15.036  -8.636  1.00  1.120          C  
ATOM   7839  O   ALA B 479      -5.735 -13.822  -8.828  1.00  1.110          O  
ATOM   7840  CB  ALA B 479      -4.377 -16.044  -7.012  1.00  1.690          C  
ATOM   7841  H   ALA B 479      -6.268 -17.677  -7.048  1.00  1.430          H  
ATOM   7842  HA  ALA B 479      -6.089 -14.874  -6.533  1.00  1.450          H  
ATOM   7843 1HB  ALA B 479      -3.742 -15.178  -7.059  1.00  2.020          H  
ATOM   7844 2HB  ALA B 479      -4.351 -16.470  -6.084  1.00  2.020          H  
ATOM   7845 3HB  ALA B 479      -4.061 -16.775  -7.744  1.00  2.020          H  
ATOM   7846  N   MET B 480      -5.927 -15.941  -9.593  1.00  1.110          N  
ATOM   7847  CA  MET B 480      -5.927 -15.600 -10.989  1.00  1.110          C  
ATOM   7848  C   MET B 480      -7.088 -14.687 -11.313  1.00  1.080          C  
ATOM   7849  O   MET B 480      -6.906 -13.651 -11.950  1.00  1.110          O  
ATOM   7850  CB  MET B 480      -5.932 -16.886 -11.781  1.00  1.550          C  
ATOM   7851  CG  MET B 480      -4.629 -17.629 -11.574  1.00  1.550          C  
ATOM   7852  SD  MET B 480      -4.492 -19.180 -12.384  1.00  1.550          S  
ATOM   7853  CE  MET B 480      -2.863 -19.412 -11.798  1.00  1.550          C  
ATOM   7854  H   MET B 480      -5.942 -16.923  -9.297  1.00  1.330          H  
ATOM   7855  HA  MET B 480      -5.014 -15.059 -11.215  1.00  1.330          H  
ATOM   7856 1HB  MET B 480      -6.744 -17.510 -11.458  1.00  1.860          H  
ATOM   7857 2HB  MET B 480      -6.083 -16.680 -12.829  1.00  1.860          H  
ATOM   7858 1HG  MET B 480      -3.800 -17.012 -11.865  1.00  1.860          H  
ATOM   7859 2HG  MET B 480      -4.511 -17.810 -10.513  1.00  1.860          H  
ATOM   7860 1HE  MET B 480      -2.468 -20.328 -12.149  1.00  1.860          H  
ATOM   7861 2HE  MET B 480      -2.244 -18.593 -12.150  1.00  1.860          H  
ATOM   7862 3HE  MET B 480      -2.874 -19.412 -10.721  1.00  1.860          H  
ATOM   7863  N   LEU B 481      -8.279 -15.019 -10.813  1.00  1.070          N  
ATOM   7864  CA  LEU B 481      -9.420 -14.140 -11.052  1.00  1.100          C  
ATOM   7865  C   LEU B 481      -9.311 -12.834 -10.245  1.00  1.040          C  
ATOM   7866  O   LEU B 481      -9.573 -11.743 -10.771  1.00  1.050          O  
ATOM   7867  CB  LEU B 481     -10.744 -14.856 -10.764  1.00  1.530          C  
ATOM   7868  CG  LEU B 481     -12.076 -14.037 -11.024  1.00  1.530          C  
ATOM   7869  CD1 LEU B 481     -12.170 -13.566 -12.482  1.00  1.530          C  
ATOM   7870  CD2 LEU B 481     -13.251 -14.935 -10.733  1.00  1.530          C  
ATOM   7871  H   LEU B 481      -8.382 -15.914 -10.319  1.00  1.280          H  
ATOM   7872  HA  LEU B 481      -9.405 -13.881 -12.101  1.00  1.320          H  
ATOM   7873 1HB  LEU B 481     -10.782 -15.748 -11.377  1.00  1.830          H  
ATOM   7874 2HB  LEU B 481     -10.738 -15.166  -9.715  1.00  1.830          H  
ATOM   7875  HG  LEU B 481     -12.110 -13.161 -10.372  1.00  1.830          H  
ATOM   7876 1HD1 LEU B 481     -13.103 -13.035 -12.621  1.00  1.830          H  
ATOM   7877 2HD1 LEU B 481     -11.349 -12.901 -12.723  1.00  1.830          H  
ATOM   7878 3HD1 LEU B 481     -12.148 -14.430 -13.141  1.00  1.830          H  
ATOM   7879 1HD2 LEU B 481     -14.188 -14.392 -10.904  1.00  1.830          H  
ATOM   7880 2HD2 LEU B 481     -13.207 -15.797 -11.398  1.00  1.830          H  
ATOM   7881 3HD2 LEU B 481     -13.211 -15.269  -9.699  1.00  1.830          H  
ATOM   7882  N   SER B 482      -8.895 -12.910  -8.974  1.00  1.030          N  
ATOM   7883  CA  SER B 482      -8.779 -11.695  -8.168  1.00  1.040          C  
ATOM   7884  C   SER B 482      -7.774 -10.723  -8.814  1.00  1.040          C  
ATOM   7885  O   SER B 482      -7.970  -9.501  -8.784  1.00  1.070          O  
ATOM   7886  CB  SER B 482      -8.384 -12.043  -6.745  1.00  1.450          C  
ATOM   7887  OG  SER B 482      -9.400 -12.765  -6.093  1.00  1.450          O  
ATOM   7888  H   SER B 482      -8.695 -13.816  -8.533  1.00  1.240          H  
ATOM   7889  HA  SER B 482      -9.752 -11.210  -8.136  1.00  1.250          H  
ATOM   7890 1HB  SER B 482      -7.462 -12.627  -6.754  1.00  1.740          H  
ATOM   7891 2HB  SER B 482      -8.195 -11.134  -6.202  1.00  1.740          H  
ATOM   7892  HG  SER B 482      -9.045 -13.017  -5.237  1.00  1.740          H  
ATOM   7893  N   GLY B 483      -6.726 -11.285  -9.440  1.00  1.060          N  
ATOM   7894  CA  GLY B 483      -5.664 -10.568 -10.144  1.00  1.100          C  
ATOM   7895  C   GLY B 483      -6.141  -9.845 -11.418  1.00  1.100          C  
ATOM   7896  O   GLY B 483      -5.387  -9.021 -11.972  1.00  1.180          O  
ATOM   7897  H   GLY B 483      -6.620 -12.300  -9.368  1.00  1.270          H  
ATOM   7898 1HA  GLY B 483      -5.205  -9.848  -9.466  1.00  1.320          H  
ATOM   7899 2HA  GLY B 483      -4.892 -11.289 -10.409  1.00  1.320          H  
ATOM   7900  N   ILE B 484      -7.381 -10.170 -11.880  1.00  1.060          N  
ATOM   7901  CA  ILE B 484      -8.046  -9.567 -13.036  1.00  1.070          C  
ATOM   7902  C   ILE B 484      -8.866  -8.390 -12.536  1.00  1.030          C  
ATOM   7903  O   ILE B 484      -8.836  -7.322 -13.145  1.00  1.090          O  
ATOM   7904  CB  ILE B 484      -8.959 -10.537 -13.828  1.00  1.490          C  
ATOM   7905  CG1 ILE B 484      -8.112 -11.667 -14.463  1.00  1.490          C  
ATOM   7906  CG2 ILE B 484      -9.742  -9.740 -14.898  1.00  1.490          C  
ATOM   7907  CD1 ILE B 484      -8.915 -12.832 -15.064  1.00  1.490          C  
ATOM   7908  H   ILE B 484      -7.925 -10.854 -11.358  1.00  1.270          H  
ATOM   7909  HA  ILE B 484      -7.287  -9.185 -13.714  1.00  1.280          H  
ATOM   7910  HB  ILE B 484      -9.664 -11.007 -13.148  1.00  1.790          H  
ATOM   7911 1HG1 ILE B 484      -7.498 -11.249 -15.234  1.00  1.790          H  
ATOM   7912 2HG1 ILE B 484      -7.461 -12.067 -13.695  1.00  1.790          H  
ATOM   7913 1HG2 ILE B 484     -10.389 -10.405 -15.442  1.00  1.790          H  
ATOM   7914 2HG2 ILE B 484     -10.355  -8.972 -14.432  1.00  1.790          H  
ATOM   7915 3HG2 ILE B 484      -9.046  -9.265 -15.585  1.00  1.790          H  
ATOM   7916 1HD1 ILE B 484      -8.220 -13.570 -15.465  1.00  1.790          H  
ATOM   7917 2HD1 ILE B 484      -9.518 -13.296 -14.298  1.00  1.790          H  
ATOM   7918 3HD1 ILE B 484      -9.560 -12.493 -15.857  1.00  1.790          H  
ATOM   7919  N   ALA B 485      -9.624  -8.558 -11.433  1.00  1.000          N  
ATOM   7920  CA  ALA B 485     -10.365  -7.392 -10.913  1.00  1.050          C  
ATOM   7921  C   ALA B 485      -9.372  -6.262 -10.584  1.00  1.090          C  
ATOM   7922  O   ALA B 485      -9.511  -5.112 -11.034  1.00  1.200          O  
ATOM   7923  CB  ALA B 485     -11.128  -7.760  -9.656  1.00  1.450          C  
ATOM   7924  H   ALA B 485      -9.664  -9.485 -10.997  1.00  1.200          H  
ATOM   7925  HA  ALA B 485     -11.053  -7.047 -11.685  1.00  1.260          H  
ATOM   7926 1HB  ALA B 485     -11.659  -6.894  -9.295  1.00  1.740          H  
ATOM   7927 2HB  ALA B 485     -11.815  -8.548  -9.876  1.00  1.740          H  
ATOM   7928 3HB  ALA B 485     -10.422  -8.099  -8.897  1.00  1.740          H  
ATOM   7929  N   LEU B 486      -8.294  -6.628  -9.889  1.00  1.080          N  
ATOM   7930  CA  LEU B 486      -7.220  -5.689  -9.647  1.00  1.150          C  
ATOM   7931  C   LEU B 486      -6.607  -5.845 -11.011  1.00  1.210          C  
ATOM   7932  O   LEU B 486      -6.838  -6.848 -11.632  1.00  1.450          O  
ATOM   7933  CB  LEU B 486      -6.287  -6.159  -8.504  1.00  1.580          C  
ATOM   7934  CG  LEU B 486      -6.786  -6.030  -6.967  1.00  1.580          C  
ATOM   7935  CD1 LEU B 486      -6.986  -4.580  -6.568  1.00  1.580          C  
ATOM   7936  CD2 LEU B 486      -8.108  -6.791  -6.761  1.00  1.580          C  
ATOM   7937  H   LEU B 486      -8.221  -7.588  -9.534  1.00  1.300          H  
ATOM   7938  HA  LEU B 486      -7.584  -4.672  -9.510  1.00  1.380          H  
ATOM   7939 1HB  LEU B 486      -6.064  -7.216  -8.675  1.00  1.900          H  
ATOM   7940 2HB  LEU B 486      -5.351  -5.611  -8.588  1.00  1.900          H  
ATOM   7941  HG  LEU B 486      -6.019  -6.460  -6.316  1.00  1.900          H  
ATOM   7942 1HD1 LEU B 486      -7.301  -4.549  -5.530  1.00  1.900          H  
ATOM   7943 2HD1 LEU B 486      -6.073  -4.042  -6.671  1.00  1.900          H  
ATOM   7944 3HD1 LEU B 486      -7.733  -4.124  -7.181  1.00  1.900          H  
ATOM   7945 1HD2 LEU B 486      -8.405  -6.714  -5.716  1.00  1.900          H  
ATOM   7946 2HD2 LEU B 486      -8.881  -6.367  -7.375  1.00  1.900          H  
ATOM   7947 3HD2 LEU B 486      -7.975  -7.827  -7.018  1.00  1.900          H  
ATOM   7948  N   THR B 487      -5.829  -4.980 -11.553  1.00  1.110          N  
ATOM   7949  CA  THR B 487      -5.101  -4.691 -12.755  1.00  1.170          C  
ATOM   7950  C   THR B 487      -6.126  -4.178 -13.794  1.00  1.110          C  
ATOM   7951  O   THR B 487      -5.961  -3.076 -14.309  1.00  1.110          O  
ATOM   7952  CB  THR B 487      -4.529  -6.017 -13.373  1.00  1.610          C  
ATOM   7953  OG1 THR B 487      -3.740  -6.740 -12.417  1.00  1.610          O  
ATOM   7954  CG2 THR B 487      -3.628  -5.675 -14.580  1.00  1.610          C  
ATOM   7955  H   THR B 487      -5.876  -5.779 -12.168  1.00  1.330          H  
ATOM   7956  HA  THR B 487      -4.331  -3.939 -12.573  1.00  1.400          H  
ATOM   7957  HB  THR B 487      -5.340  -6.657 -13.713  1.00  1.940          H  
ATOM   7958  HG1 THR B 487      -4.295  -7.537 -12.075  1.00  1.940          H  
ATOM   7959 1HG2 THR B 487      -3.236  -6.598 -15.006  1.00  1.940          H  
ATOM   7960 2HG2 THR B 487      -4.203  -5.146 -15.341  1.00  1.940          H  
ATOM   7961 3HG2 THR B 487      -2.802  -5.054 -14.257  1.00  1.940          H  
ATOM   7962  N   PHE B 488      -7.212  -4.954 -14.090  1.00  1.100          N  
ATOM   7963  CA  PHE B 488      -8.159  -4.540 -15.144  1.00  1.060          C  
ATOM   7964  C   PHE B 488      -8.802  -3.197 -14.924  1.00  0.990          C  
ATOM   7965  O   PHE B 488      -8.862  -2.374 -15.841  1.00  0.980          O  
ATOM   7966  CB  PHE B 488      -9.337  -5.502 -15.349  1.00  1.500          C  
ATOM   7967  CG  PHE B 488     -10.321  -4.959 -16.368  1.00  1.500          C  
ATOM   7968  CD1 PHE B 488     -10.080  -5.009 -17.730  1.00  1.500          C  
ATOM   7969  CD2 PHE B 488     -11.483  -4.369 -15.941  1.00  1.500          C  
ATOM   7970  CE1 PHE B 488     -10.990  -4.464 -18.611  1.00  1.500          C  
ATOM   7971  CE2 PHE B 488     -12.373  -3.836 -16.808  1.00  1.500          C  
ATOM   7972  CZ  PHE B 488     -12.133  -3.882 -18.141  1.00  1.500          C  
ATOM   7973  H   PHE B 488      -7.379  -5.859 -13.618  1.00  1.320          H  
ATOM   7974  HA  PHE B 488      -7.602  -4.498 -16.075  1.00  1.270          H  
ATOM   7975 1HB  PHE B 488      -9.011  -6.478 -15.652  1.00  1.800          H  
ATOM   7976 2HB  PHE B 488      -9.879  -5.609 -14.410  1.00  1.800          H  
ATOM   7977  HD1 PHE B 488      -9.158  -5.467 -18.101  1.00  1.800          H  
ATOM   7978  HD2 PHE B 488     -11.683  -4.329 -14.890  1.00  1.800          H  
ATOM   7979  HE1 PHE B 488     -10.804  -4.492 -19.668  1.00  1.800          H  
ATOM   7980  HE2 PHE B 488     -13.281  -3.374 -16.429  1.00  1.800          H  
ATOM   7981  HZ  PHE B 488     -12.854  -3.459 -18.820  1.00  1.800          H  
ATOM   7982  N   PHE B 489      -9.388  -2.980 -13.749  1.00  1.010          N  
ATOM   7983  CA  PHE B 489     -10.081  -1.724 -13.599  1.00  1.050          C  
ATOM   7984  C   PHE B 489      -9.114  -0.554 -13.409  1.00  1.040          C  
ATOM   7985  O   PHE B 489      -9.323   0.494 -14.018  1.00  1.050          O  
ATOM   7986  CB  PHE B 489     -11.110  -1.804 -12.484  1.00  1.450          C  
ATOM   7987  CG  PHE B 489     -12.244  -2.629 -12.786  1.00  1.450          C  
ATOM   7988  CD1 PHE B 489     -12.320  -3.896 -12.253  1.00  1.450          C  
ATOM   7989  CD2 PHE B 489     -13.249  -2.186 -13.567  1.00  1.450          C  
ATOM   7990  CE1 PHE B 489     -13.395  -4.696 -12.491  1.00  1.450          C  
ATOM   7991  CE2 PHE B 489     -14.308  -2.981 -13.798  1.00  1.450          C  
ATOM   7992  CZ  PHE B 489     -14.390  -4.225 -13.252  1.00  1.450          C  
ATOM   7993  H   PHE B 489      -9.378  -3.677 -12.995  1.00  1.210          H  
ATOM   7994  HA  PHE B 489     -10.632  -1.545 -14.522  1.00  1.260          H  
ATOM   7995 1HB  PHE B 489     -10.695  -2.228 -11.613  1.00  1.740          H  
ATOM   7996 2HB  PHE B 489     -11.463  -0.807 -12.227  1.00  1.740          H  
ATOM   7997  HD1 PHE B 489     -11.527  -4.252 -11.626  1.00  1.740          H  
ATOM   7998  HD2 PHE B 489     -13.204  -1.203 -14.000  1.00  1.740          H  
ATOM   7999  HE1 PHE B 489     -13.464  -5.695 -12.062  1.00  1.740          H  
ATOM   8000  HE2 PHE B 489     -15.105  -2.648 -14.424  1.00  1.740          H  
ATOM   8001  HZ  PHE B 489     -15.265  -4.829 -13.448  1.00  1.740          H  
ATOM   8002  N   PRO B 490      -8.080  -0.628 -12.539  1.00  1.080          N  
ATOM   8003  CA  PRO B 490      -7.085   0.415 -12.390  1.00  1.110          C  
ATOM   8004  C   PRO B 490      -6.496   0.863 -13.738  1.00  1.030          C  
ATOM   8005  O   PRO B 490      -6.298   2.043 -13.987  1.00  1.090          O  
ATOM   8006  CB  PRO B 490      -6.064  -0.289 -11.494  1.00  1.670          C  
ATOM   8007  CG  PRO B 490      -6.873  -1.240 -10.666  1.00  1.670          C  
ATOM   8008  CD  PRO B 490      -7.906  -1.758 -11.578  1.00  1.670          C  
ATOM   8009  HA  PRO B 490      -7.550   1.267 -11.867  1.00  1.330          H  
ATOM   8010 1HB  PRO B 490      -5.349  -0.841 -12.124  1.00  2.000          H  
ATOM   8011 2HB  PRO B 490      -5.508   0.435 -10.893  1.00  2.000          H  
ATOM   8012 1HG  PRO B 490      -6.248  -2.060 -10.280  1.00  2.000          H  
ATOM   8013 2HG  PRO B 490      -7.302  -0.723  -9.791  1.00  2.000          H  
ATOM   8014 1HD  PRO B 490      -7.540  -2.661 -12.035  1.00  2.000          H  
ATOM   8015 2HD  PRO B 490      -8.768  -1.926 -10.966  1.00  2.000          H  
ATOM   8016  N   ALA B 491      -6.295  -0.094 -14.646  1.00  0.970          N  
ATOM   8017  CA  ALA B 491      -5.792   0.120 -16.001  1.00  0.940          C  
ATOM   8018  C   ALA B 491      -6.602   1.105 -16.848  1.00  0.890          C  
ATOM   8019  O   ALA B 491      -6.112   1.509 -17.902  1.00  0.900          O  
ATOM   8020  CB  ALA B 491      -5.634  -1.199 -16.703  1.00  1.330          C  
ATOM   8021  H   ALA B 491      -6.432  -1.079 -14.399  1.00  1.160          H  
ATOM   8022  HA  ALA B 491      -4.821   0.558 -15.925  1.00  1.130          H  
ATOM   8023 1HB  ALA B 491      -5.201  -1.041 -17.684  1.00  1.590          H  
ATOM   8024 2HB  ALA B 491      -4.978  -1.834 -16.119  1.00  1.590          H  
ATOM   8025 3HB  ALA B 491      -6.589  -1.652 -16.785  1.00  1.590          H  
ATOM   8026  N   LEU B 492      -7.875   1.354 -16.513  1.00  0.920          N  
ATOM   8027  CA  LEU B 492      -8.783   2.263 -17.248  1.00  0.910          C  
ATOM   8028  C   LEU B 492      -8.940   3.734 -16.716  1.00  1.020          C  
ATOM   8029  O   LEU B 492     -10.050   4.065 -16.315  1.00  1.320          O  
ATOM   8030  CB  LEU B 492     -10.209   1.666 -17.163  1.00  1.280          C  
ATOM   8031  CG  LEU B 492     -10.432   0.236 -17.683  1.00  1.280          C  
ATOM   8032  CD1 LEU B 492     -11.871  -0.186 -17.358  1.00  1.280          C  
ATOM   8033  CD2 LEU B 492     -10.199   0.167 -19.168  1.00  1.280          C  
ATOM   8034  H   LEU B 492      -8.229   0.950 -15.642  1.00  1.100          H  
ATOM   8035  HA  LEU B 492      -8.435   2.321 -18.276  1.00  1.090          H  
ATOM   8036 1HB  LEU B 492     -10.515   1.668 -16.115  1.00  1.530          H  
ATOM   8037 2HB  LEU B 492     -10.883   2.314 -17.716  1.00  1.530          H  
ATOM   8038  HG  LEU B 492      -9.746  -0.441 -17.179  1.00  1.530          H  
ATOM   8039 1HD1 LEU B 492     -12.031  -1.180 -17.704  1.00  1.530          H  
ATOM   8040 2HD1 LEU B 492     -12.021  -0.145 -16.280  1.00  1.530          H  
ATOM   8041 3HD1 LEU B 492     -12.575   0.485 -17.847  1.00  1.530          H  
ATOM   8042 1HD2 LEU B 492     -10.359  -0.840 -19.497  1.00  1.530          H  
ATOM   8043 2HD2 LEU B 492     -10.893   0.831 -19.678  1.00  1.530          H  
ATOM   8044 3HD2 LEU B 492      -9.179   0.463 -19.400  1.00  1.530          H  
ATOM   8045  N   THR B 493      -7.950   4.661 -16.673  1.00  1.260          N  
ATOM   8046  CA  THR B 493      -6.563   4.633 -17.112  1.00  1.660          C  
ATOM   8047  C   THR B 493      -5.753   5.176 -15.935  1.00  1.440          C  
ATOM   8048  O   THR B 493      -6.324   5.676 -14.965  1.00  1.520          O  
ATOM   8049  CB  THR B 493      -6.397   5.548 -18.388  1.00  2.160          C  
ATOM   8050  OG1 THR B 493      -7.266   5.068 -19.427  1.00  2.160          O  
ATOM   8051  CG2 THR B 493      -4.946   5.635 -19.036  1.00  2.160          C  
ATOM   8052  H   THR B 493      -8.222   5.548 -16.279  1.00  1.510          H  
ATOM   8053  HA  THR B 493      -6.239   3.653 -17.325  1.00  1.990          H  
ATOM   8054  HB  THR B 493      -6.705   6.530 -18.101  1.00  2.600          H  
ATOM   8055  HG1 THR B 493      -8.184   5.186 -19.130  1.00  2.600          H  
ATOM   8056 1HG2 THR B 493      -5.000   6.282 -19.905  1.00  2.600          H  
ATOM   8057 2HG2 THR B 493      -4.200   6.045 -18.405  1.00  2.600          H  
ATOM   8058 3HG2 THR B 493      -4.641   4.635 -19.352  1.00  2.600          H  
ATOM   8059  N   SER B 494      -4.451   5.225 -16.126  1.00  1.330          N  
ATOM   8060  CA  SER B 494      -3.395   5.688 -15.227  1.00  1.330          C  
ATOM   8061  C   SER B 494      -3.113   7.177 -15.370  1.00  1.330          C  
ATOM   8062  O   SER B 494      -2.783   7.757 -14.334  1.00  1.930          O  
ATOM   8063  CB  SER B 494      -2.117   4.989 -15.591  1.00  1.860          C  
ATOM   8064  OG  SER B 494      -2.231   3.633 -15.436  1.00  1.860          O  
ATOM   8065  H   SER B 494      -4.129   4.796 -16.976  1.00  1.600          H  
ATOM   8066  HA  SER B 494      -3.690   5.467 -14.207  1.00  1.600          H  
ATOM   8067 1HB  SER B 494      -1.881   5.220 -16.625  1.00  2.230          H  
ATOM   8068 2HB  SER B 494      -1.311   5.372 -14.969  1.00  2.230          H  
ATOM   8069  HG  SER B 494      -1.473   3.243 -15.888  1.00  2.230          H  
ATOM   8070  N   VAL B 495      -3.976   7.753 -16.206  1.00  0.900          N  
ATOM   8071  CA  VAL B 495      -3.746   9.000 -16.966  1.00  0.880          C  
ATOM   8072  C   VAL B 495      -2.326   9.476 -17.233  1.00  0.930          C  
ATOM   8073  O   VAL B 495      -2.042   9.913 -18.348  1.00  1.110          O  
ATOM   8074  CB  VAL B 495      -4.506  10.181 -16.337  1.00  1.240          C  
ATOM   8075  CG1 VAL B 495      -5.898   9.923 -16.412  1.00  1.240          C  
ATOM   8076  CG2 VAL B 495      -4.144  10.431 -14.859  1.00  1.240          C  
ATOM   8077  H   VAL B 495      -4.857   7.851 -15.727  1.00  1.080          H  
ATOM   8078  HA  VAL B 495      -4.204   8.844 -17.946  1.00  1.060          H  
ATOM   8079  HB  VAL B 495      -4.291  11.068 -16.927  1.00  1.490          H  
ATOM   8080 1HG1 VAL B 495      -6.384  10.764 -16.022  1.00  1.490          H  
ATOM   8081 2HG1 VAL B 495      -6.159   9.796 -17.427  1.00  1.490          H  
ATOM   8082 3HG1 VAL B 495      -6.182   9.046 -15.845  1.00  1.490          H  
ATOM   8083 1HG2 VAL B 495      -4.712  11.264 -14.479  1.00  1.490          H  
ATOM   8084 2HG2 VAL B 495      -4.388   9.559 -14.272  1.00  1.490          H  
ATOM   8085 3HG2 VAL B 495      -3.091  10.659 -14.753  1.00  1.490          H  
ATOM   8086  N   ALA B 496      -1.409   9.351 -16.282  1.00  0.890          N  
ATOM   8087  CA  ALA B 496      -0.065   9.817 -16.510  1.00  1.010          C  
ATOM   8088  C   ALA B 496       0.549   9.138 -17.723  1.00  0.980          C  
ATOM   8089  O   ALA B 496       1.231   9.789 -18.505  1.00  1.170          O  
ATOM   8090  CB  ALA B 496       0.779   9.576 -15.283  1.00  1.370          C  
ATOM   8091  H   ALA B 496      -1.684   8.974 -15.367  1.00  1.070          H  
ATOM   8092  HA  ALA B 496      -0.111  10.891 -16.702  1.00  1.210          H  
ATOM   8093 1HB  ALA B 496       1.780   9.969 -15.439  1.00  1.640          H  
ATOM   8094 2HB  ALA B 496       0.312  10.083 -14.462  1.00  1.640          H  
ATOM   8095 3HB  ALA B 496       0.834   8.508 -15.068  1.00  1.640          H  
ATOM   8096  N   ILE B 497       0.237   7.861 -17.959  1.00  0.870          N  
ATOM   8097  CA  ILE B 497       0.872   7.197 -19.074  1.00  0.930          C  
ATOM   8098  C   ILE B 497       0.427   7.807 -20.396  1.00  0.990          C  
ATOM   8099  O   ILE B 497       1.247   8.190 -21.230  1.00  1.270          O  
ATOM   8100  CB  ILE B 497       0.514   5.675 -19.126  1.00  1.280          C  
ATOM   8101  CG1 ILE B 497       0.944   4.851 -17.823  1.00  1.280          C  
ATOM   8102  CG2 ILE B 497       1.159   5.024 -20.374  1.00  1.280          C  
ATOM   8103  CD1 ILE B 497       2.381   4.841 -17.411  1.00  1.280          C  
ATOM   8104  H   ILE B 497      -0.361   7.363 -17.327  1.00  1.040          H  
ATOM   8105  HA  ILE B 497       1.919   7.347 -19.009  1.00  1.120          H  
ATOM   8106  HB  ILE B 497      -0.565   5.571 -19.211  1.00  1.530          H  
ATOM   8107 1HG1 ILE B 497       0.387   5.205 -16.982  1.00  1.530          H  
ATOM   8108 2HG1 ILE B 497       0.673   3.807 -18.015  1.00  1.530          H  
ATOM   8109 1HG2 ILE B 497       0.872   3.969 -20.426  1.00  1.530          H  
ATOM   8110 2HG2 ILE B 497       0.815   5.518 -21.278  1.00  1.530          H  
ATOM   8111 3HG2 ILE B 497       2.242   5.099 -20.322  1.00  1.530          H  
ATOM   8112 1HD1 ILE B 497       2.494   4.207 -16.544  1.00  1.530          H  
ATOM   8113 2HD1 ILE B 497       3.021   4.461 -18.199  1.00  1.530          H  
ATOM   8114 3HD1 ILE B 497       2.664   5.833 -17.141  1.00  1.530          H  
ATOM   8115  N   ALA B 498      -0.870   7.888 -20.605  1.00  0.930          N  
ATOM   8116  CA  ALA B 498      -1.388   8.397 -21.856  1.00  1.060          C  
ATOM   8117  C   ALA B 498      -1.042   9.858 -22.125  1.00  1.070          C  
ATOM   8118  O   ALA B 498      -0.767  10.257 -23.269  1.00  1.130          O  
ATOM   8119  CB  ALA B 498      -2.896   8.211 -21.870  1.00  1.430          C  
ATOM   8120  H   ALA B 498      -1.504   7.592 -19.882  1.00  1.120          H  
ATOM   8121  HA  ALA B 498      -0.926   7.821 -22.641  1.00  1.270          H  
ATOM   8122 1HB  ALA B 498      -3.295   8.537 -22.823  1.00  1.720          H  
ATOM   8123 2HB  ALA B 498      -3.138   7.157 -21.723  1.00  1.720          H  
ATOM   8124 3HB  ALA B 498      -3.338   8.804 -21.065  1.00  1.720          H  
ATOM   8125  N   GLN B 499      -1.088  10.685 -21.073  1.00  1.080          N  
ATOM   8126  CA  GLN B 499      -0.802  12.102 -21.226  1.00  1.210          C  
ATOM   8127  C   GLN B 499       0.670  12.380 -21.485  1.00  1.200          C  
ATOM   8128  O   GLN B 499       1.014  13.252 -22.283  1.00  1.430          O  
ATOM   8129  CB  GLN B 499      -1.240  12.887 -19.985  1.00  1.640          C  
ATOM   8130  CG  GLN B 499      -1.087  14.412 -20.127  1.00  1.640          C  
ATOM   8131  CD  GLN B 499      -1.976  14.998 -21.227  1.00  1.640          C  
ATOM   8132  OE1 GLN B 499      -3.195  14.834 -21.212  1.00  1.640          O  
ATOM   8133  NE2 GLN B 499      -1.362  15.682 -22.191  1.00  1.640          N  
ATOM   8134  H   GLN B 499      -1.348  10.325 -20.149  1.00  1.300          H  
ATOM   8135  HA  GLN B 499      -1.370  12.465 -22.085  1.00  1.450          H  
ATOM   8136 1HB  GLN B 499      -2.286  12.668 -19.761  1.00  1.970          H  
ATOM   8137 2HB  GLN B 499      -0.657  12.551 -19.130  1.00  1.970          H  
ATOM   8138 1HG  GLN B 499      -1.361  14.874 -19.190  1.00  1.970          H  
ATOM   8139 2HG  GLN B 499      -0.051  14.653 -20.360  1.00  1.970          H  
ATOM   8140 1HE2 GLN B 499      -1.891  16.085 -22.940  1.00  1.970          H  
ATOM   8141 2HE2 GLN B 499      -0.357  15.778 -22.182  1.00  1.970          H  
ATOM   8142  N   PHE B 500       1.542  11.655 -20.785  1.00  1.040          N  
ATOM   8143  CA  PHE B 500       2.974  11.850 -20.854  1.00  1.140          C  
ATOM   8144  C   PHE B 500       3.552  11.351 -22.188  1.00  1.110          C  
ATOM   8145  O   PHE B 500       4.353  12.048 -22.815  1.00  1.260          O  
ATOM   8146  CB  PHE B 500       3.635  11.133 -19.705  1.00  1.560          C  
ATOM   8147  CG  PHE B 500       4.997  11.546 -19.423  1.00  1.560          C  
ATOM   8148  CD1 PHE B 500       5.182  12.639 -18.604  1.00  1.560          C  
ATOM   8149  CD2 PHE B 500       6.076  10.927 -19.931  1.00  1.560          C  
ATOM   8150  CE1 PHE B 500       6.400  13.087 -18.281  1.00  1.560          C  
ATOM   8151  CE2 PHE B 500       7.325  11.380 -19.619  1.00  1.560          C  
ATOM   8152  CZ  PHE B 500       7.501  12.455 -18.789  1.00  1.560          C  
ATOM   8153  H   PHE B 500       1.204  10.963 -20.114  1.00  1.250          H  
ATOM   8154  HA  PHE B 500       3.182  12.918 -20.769  1.00  1.370          H  
ATOM   8155 1HB  PHE B 500       3.060  11.293 -18.815  1.00  1.870          H  
ATOM   8156 2HB  PHE B 500       3.617  10.075 -19.903  1.00  1.870          H  
ATOM   8157  HD1 PHE B 500       4.321  13.149 -18.216  1.00  1.870          H  
ATOM   8158  HD2 PHE B 500       5.957  10.067 -20.590  1.00  1.870          H  
ATOM   8159  HE1 PHE B 500       6.479  13.953 -17.628  1.00  1.870          H  
ATOM   8160  HE2 PHE B 500       8.168  10.881 -20.040  1.00  1.870          H  
ATOM   8161  HZ  PHE B 500       8.503  12.801 -18.551  1.00  1.870          H  
ATOM   8162  N   LEU B 501       3.092  10.171 -22.661  1.00  1.040          N  
ATOM   8163  CA  LEU B 501       3.624   9.504 -23.862  1.00  1.090          C  
ATOM   8164  C   LEU B 501       3.284  10.163 -25.187  1.00  1.280          C  
ATOM   8165  O   LEU B 501       4.303  10.437 -25.824  1.00  1.600          O  
ATOM   8166  CB  LEU B 501       3.154   8.041 -23.943  1.00  1.510          C  
ATOM   8167  CG  LEU B 501       4.072   6.955 -23.311  1.00  1.510          C  
ATOM   8168  CD1 LEU B 501       4.378   7.264 -21.865  1.00  1.510          C  
ATOM   8169  CD2 LEU B 501       3.368   5.618 -23.439  1.00  1.510          C  
ATOM   8170  H   LEU B 501       2.397   9.650 -22.118  1.00  1.250          H  
ATOM   8171  HA  LEU B 501       4.708   9.497 -23.779  1.00  1.310          H  
ATOM   8172 1HB  LEU B 501       2.173   7.966 -23.483  1.00  1.810          H  
ATOM   8173 2HB  LEU B 501       3.032   7.789 -24.998  1.00  1.810          H  
ATOM   8174  HG  LEU B 501       5.005   6.917 -23.844  1.00  1.810          H  
ATOM   8175 1HD1 LEU B 501       5.009   6.491 -21.469  1.00  1.810          H  
ATOM   8176 2HD1 LEU B 501       4.889   8.215 -21.782  1.00  1.810          H  
ATOM   8177 3HD1 LEU B 501       3.463   7.298 -21.298  1.00  1.810          H  
ATOM   8178 1HD2 LEU B 501       3.991   4.832 -23.022  1.00  1.810          H  
ATOM   8179 2HD2 LEU B 501       2.430   5.656 -22.909  1.00  1.810          H  
ATOM   8180 3HD2 LEU B 501       3.171   5.407 -24.491  1.00  1.810          H  
ATOM   8181  N   ASP B 502       2.311  11.070 -25.075  1.00  1.370          N  
ATOM   8182  CA  ASP B 502       1.558  11.478 -26.258  1.00  1.700          C  
ATOM   8183  C   ASP B 502       0.907  10.330 -27.030  1.00  1.530          C  
ATOM   8184  O   ASP B 502       1.199  10.132 -28.208  1.00  2.260          O  
ATOM   8185  CB  ASP B 502       2.483  12.280 -27.196  1.00  2.250          C  
ATOM   8186  CG  ASP B 502       3.091  13.529 -26.479  1.00  2.250          C  
ATOM   8187  OD1 ASP B 502       2.369  14.184 -25.774  1.00  2.250          O  
ATOM   8188  OD2 ASP B 502       4.297  13.778 -26.615  1.00  2.250          O  
ATOM   8189  H   ASP B 502       2.640  11.903 -24.593  1.00  1.640          H  
ATOM   8190  HA  ASP B 502       0.760  12.142 -25.923  1.00  2.040          H  
ATOM   8191 1HB  ASP B 502       3.275  11.654 -27.596  1.00  2.700          H  
ATOM   8192 2HB  ASP B 502       1.898  12.630 -28.049  1.00  2.700          H  
ATOM   8193  N   ASN B 503       0.048   9.541 -26.375  1.00  1.720          N  
ATOM   8194  CA  ASN B 503      -0.575   8.431 -27.104  1.00  2.450          C  
ATOM   8195  C   ASN B 503      -1.260   8.847 -28.409  1.00  2.290          C  
ATOM   8196  O   ASN B 503      -1.944   9.870 -28.472  1.00  2.720          O  
ATOM   8197  CB  ASN B 503      -1.584   7.682 -26.269  1.00  3.140          C  
ATOM   8198  CG  ASN B 503      -0.996   6.764 -25.285  1.00  3.140          C  
ATOM   8199  OD1 ASN B 503       0.205   6.454 -25.299  1.00  3.140          O  
ATOM   8200  ND2 ASN B 503      -1.848   6.260 -24.444  1.00  3.140          N  
ATOM   8201  H   ASN B 503      -0.172   9.724 -25.386  1.00  2.060          H  
ATOM   8202  HA  ASN B 503       0.215   7.731 -27.377  1.00  2.940          H  
ATOM   8203 1HB  ASN B 503      -2.210   8.403 -25.732  1.00  3.770          H  
ATOM   8204 2HB  ASN B 503      -2.238   7.132 -26.919  1.00  3.770          H  
ATOM   8205 1HD2 ASN B 503      -1.546   5.591 -23.753  1.00  3.770          H  
ATOM   8206 2HD2 ASN B 503      -2.817   6.540 -24.489  1.00  3.770          H  
ATOM   8207  N   SER B 504      -1.088   8.004 -29.435  1.00  2.400          N  
ATOM   8208  CA  SER B 504      -1.673   8.187 -30.766  1.00  2.600          C  
ATOM   8209  C   SER B 504      -3.179   8.000 -30.731  1.00  2.290          C  
ATOM   8210  O   SER B 504      -3.743   7.508 -29.750  1.00  2.590          O  
ATOM   8211  CB  SER B 504      -1.164   7.145 -31.742  1.00  3.560          C  
ATOM   8212  OG  SER B 504      -1.767   5.905 -31.465  1.00  3.560          O  
ATOM   8213  H   SER B 504      -0.470   7.219 -29.295  1.00  2.880          H  
ATOM   8214  HA  SER B 504      -1.440   9.194 -31.122  1.00  3.120          H  
ATOM   8215 1HB  SER B 504      -1.393   7.449 -32.762  1.00  4.270          H  
ATOM   8216 2HB  SER B 504      -0.079   7.060 -31.660  1.00  4.270          H  
ATOM   8217  HG  SER B 504      -1.336   5.256 -32.047  1.00  4.270          H  
ATOM   8218  N   ASN B 505      -3.844   8.311 -31.839  1.00  2.450          N  
ATOM   8219  CA  ASN B 505      -5.292   8.198 -31.935  1.00  2.800          C  
ATOM   8220  C   ASN B 505      -5.852   6.776 -31.854  1.00  3.010          C  
ATOM   8221  O   ASN B 505      -7.070   6.596 -31.835  1.00  3.440          O  
ATOM   8222  CB  ASN B 505      -5.738   8.869 -33.207  1.00  3.780          C  
ATOM   8223  CG  ASN B 505      -5.071   8.251 -34.368  1.00  3.780          C  
ATOM   8224  OD1 ASN B 505      -3.833   8.127 -34.327  1.00  3.780          O  
ATOM   8225  ND2 ASN B 505      -5.813   7.872 -35.376  1.00  3.780          N  
ATOM   8226  H   ASN B 505      -3.334   8.663 -32.648  1.00  2.940          H  
ATOM   8227  HA  ASN B 505      -5.720   8.752 -31.096  1.00  3.360          H  
ATOM   8228 1HB  ASN B 505      -6.818   8.763 -33.321  1.00  4.540          H  
ATOM   8229 2HB  ASN B 505      -5.506   9.932 -33.175  1.00  4.540          H  
ATOM   8230 1HD2 ASN B 505      -5.400   7.458 -36.186  1.00  4.540          H  
ATOM   8231 2HD2 ASN B 505      -6.804   8.003 -35.337  1.00  4.540          H  
ATOM   8232  N   GLN B 506      -4.979   5.766 -31.829  1.00  3.230          N  
ATOM   8233  CA  GLN B 506      -5.407   4.384 -31.657  1.00  3.790          C  
ATOM   8234  C   GLN B 506      -4.894   3.832 -30.327  1.00  3.470          C  
ATOM   8235  O   GLN B 506      -4.989   2.632 -30.062  1.00  3.790          O  
ATOM   8236  CB  GLN B 506      -4.941   3.510 -32.822  1.00  5.080          C  
ATOM   8237  CG  GLN B 506      -5.564   3.884 -34.159  1.00  5.080          C  
ATOM   8238  CD  GLN B 506      -5.072   3.004 -35.288  1.00  5.080          C  
ATOM   8239  OE1 GLN B 506      -4.007   2.391 -35.181  1.00  5.080          O  
ATOM   8240  NE2 GLN B 506      -5.841   2.933 -36.369  1.00  5.080          N  
ATOM   8241  H   GLN B 506      -3.980   5.969 -31.875  1.00  3.880          H  
ATOM   8242  HA  GLN B 506      -6.496   4.356 -31.628  1.00  4.550          H  
ATOM   8243 1HB  GLN B 506      -3.856   3.579 -32.913  1.00  6.100          H  
ATOM   8244 2HB  GLN B 506      -5.187   2.467 -32.616  1.00  6.100          H  
ATOM   8245 1HG  GLN B 506      -6.642   3.767 -34.079  1.00  6.100          H  
ATOM   8246 2HG  GLN B 506      -5.322   4.920 -34.389  1.00  6.100          H  
ATOM   8247 1HE2 GLN B 506      -5.565   2.362 -37.145  1.00  6.100          H  
ATOM   8248 2HE2 GLN B 506      -6.701   3.444 -36.410  1.00  6.100          H  
ATOM   8249  N   ALA B 507      -4.309   4.714 -29.506  1.00  3.130          N  
ATOM   8250  CA  ALA B 507      -3.750   4.359 -28.217  1.00  3.260          C  
ATOM   8251  C   ALA B 507      -4.376   5.274 -27.188  1.00  2.550          C  
ATOM   8252  O   ALA B 507      -4.224   5.097 -25.979  1.00  2.970          O  
ATOM   8253  CB  ALA B 507      -2.247   4.480 -28.265  1.00  4.510          C  
ATOM   8254  H   ALA B 507      -4.267   5.703 -29.754  1.00  3.760          H  
ATOM   8255  HA  ALA B 507      -4.025   3.334 -27.975  1.00  3.910          H  
ATOM   8256 1HB  ALA B 507      -1.820   4.231 -27.319  1.00  5.410          H  
ATOM   8257 2HB  ALA B 507      -1.878   3.802 -29.027  1.00  5.410          H  
ATOM   8258 3HB  ALA B 507      -1.980   5.493 -28.525  1.00  5.410          H  
ATOM   8259  N   GLU B 508      -5.080   6.267 -27.718  1.00  1.870          N  
ATOM   8260  CA  GLU B 508      -5.803   7.290 -26.964  1.00  1.740          C  
ATOM   8261  C   GLU B 508      -6.866   6.643 -26.101  1.00  1.380          C  
ATOM   8262  O   GLU B 508      -7.509   5.705 -26.539  1.00  1.570          O  
ATOM   8263  CB  GLU B 508      -6.462   8.302 -27.911  1.00  2.490          C  
ATOM   8264  CG  GLU B 508      -7.209   9.431 -27.213  1.00  2.490          C  
ATOM   8265  CD  GLU B 508      -6.287  10.297 -26.449  1.00  2.490          C  
ATOM   8266  OE1 GLU B 508      -5.801   9.860 -25.413  1.00  2.490          O  
ATOM   8267  OE2 GLU B 508      -6.071  11.411 -26.858  1.00  2.490          O  
ATOM   8268  H   GLU B 508      -5.044   6.340 -28.737  1.00  2.240          H  
ATOM   8269  HA  GLU B 508      -5.092   7.803 -26.318  1.00  2.090          H  
ATOM   8270 1HB  GLU B 508      -5.695   8.759 -28.535  1.00  2.990          H  
ATOM   8271 2HB  GLU B 508      -7.156   7.784 -28.572  1.00  2.990          H  
ATOM   8272 1HG  GLU B 508      -7.692  10.036 -27.979  1.00  2.990          H  
ATOM   8273 2HG  GLU B 508      -7.993   9.048 -26.559  1.00  2.990          H  
ATOM   8274  N   THR B 509      -7.040   7.114 -24.874  1.00  1.210          N  
ATOM   8275  CA  THR B 509      -8.051   6.506 -23.984  1.00  1.020          C  
ATOM   8276  C   THR B 509      -8.906   7.534 -23.270  1.00  0.880          C  
ATOM   8277  O   THR B 509      -8.727   8.750 -23.424  1.00  0.950          O  
ATOM   8278  CB  THR B 509      -7.464   5.612 -22.866  1.00  1.500          C  
ATOM   8279  OG1 THR B 509      -6.848   6.393 -21.839  1.00  1.500          O  
ATOM   8280  CG2 THR B 509      -6.460   4.709 -23.436  1.00  1.500          C  
ATOM   8281  H   THR B 509      -6.495   7.948 -24.627  1.00  1.450          H  
ATOM   8282  HA  THR B 509      -8.711   5.890 -24.594  1.00  1.220          H  
ATOM   8283  HB  THR B 509      -8.232   5.037 -22.436  1.00  1.800          H  
ATOM   8284  HG1 THR B 509      -6.696   5.785 -21.072  1.00  1.800          H  
ATOM   8285 1HG2 THR B 509      -6.071   4.068 -22.647  1.00  1.800          H  
ATOM   8286 2HG2 THR B 509      -6.938   4.108 -24.211  1.00  1.800          H  
ATOM   8287 3HG2 THR B 509      -5.648   5.278 -23.868  1.00  1.800          H  
ATOM   8288  N   LEU B 510      -9.812   7.042 -22.407  1.00  0.800          N  
ATOM   8289  CA  LEU B 510     -10.607   7.951 -21.594  1.00  0.760          C  
ATOM   8290  C   LEU B 510      -9.747   8.629 -20.562  1.00  0.800          C  
ATOM   8291  O   LEU B 510     -10.189   9.569 -19.907  1.00  0.820          O  
ATOM   8292  CB  LEU B 510     -11.769   7.287 -20.847  1.00  1.080          C  
ATOM   8293  CG  LEU B 510     -12.942   6.795 -21.649  1.00  1.080          C  
ATOM   8294  CD1 LEU B 510     -13.885   6.050 -20.716  1.00  1.080          C  
ATOM   8295  CD2 LEU B 510     -13.699   7.986 -22.293  1.00  1.080          C  
ATOM   8296  H   LEU B 510      -9.931   6.042 -22.316  1.00  0.960          H  
ATOM   8297  HA  LEU B 510     -11.000   8.703 -22.247  1.00  0.910          H  
ATOM   8298 1HB  LEU B 510     -11.366   6.434 -20.293  1.00  1.300          H  
ATOM   8299 2HB  LEU B 510     -12.147   8.001 -20.123  1.00  1.300          H  
ATOM   8300  HG  LEU B 510     -12.595   6.133 -22.411  1.00  1.300          H  
ATOM   8301 1HD1 LEU B 510     -14.732   5.693 -21.275  1.00  1.300          H  
ATOM   8302 2HD1 LEU B 510     -13.366   5.210 -20.257  1.00  1.300          H  
ATOM   8303 3HD1 LEU B 510     -14.233   6.730 -19.941  1.00  1.300          H  
ATOM   8304 1HD2 LEU B 510     -14.546   7.600 -22.863  1.00  1.300          H  
ATOM   8305 2HD2 LEU B 510     -14.058   8.657 -21.512  1.00  1.300          H  
ATOM   8306 3HD2 LEU B 510     -13.068   8.542 -22.960  1.00  1.300          H  
ATOM   8307  N   GLY B 511      -8.523   8.137 -20.384  1.00  0.860          N  
ATOM   8308  CA  GLY B 511      -7.619   8.747 -19.461  1.00  0.960          C  
ATOM   8309  C   GLY B 511      -7.457  10.170 -19.908  1.00  1.030          C  
ATOM   8310  O   GLY B 511      -7.836  11.085 -19.197  1.00  1.160          O  
ATOM   8311  H   GLY B 511      -8.200   7.369 -20.963  1.00  1.030          H  
ATOM   8312 1HA  GLY B 511      -8.020   8.699 -18.449  1.00  1.150          H  
ATOM   8313 2HA  GLY B 511      -6.655   8.246 -19.492  1.00  1.150          H  
ATOM   8314  N   ASN B 512      -6.967  10.381 -21.123  1.00  1.020          N  
ATOM   8315  CA  ASN B 512      -6.814  11.743 -21.599  1.00  1.130          C  
ATOM   8316  C   ASN B 512      -8.154  12.439 -21.840  1.00  1.070          C  
ATOM   8317  O   ASN B 512      -8.280  13.639 -21.580  1.00  1.160          O  
ATOM   8318  CB  ASN B 512      -5.993  11.774 -22.845  1.00  1.540          C  
ATOM   8319  CG  ASN B 512      -4.543  11.535 -22.608  1.00  1.540          C  
ATOM   8320  OD1 ASN B 512      -4.015  11.737 -21.515  1.00  1.540          O  
ATOM   8321  ND2 ASN B 512      -3.888  11.094 -23.638  1.00  1.540          N  
ATOM   8322  H   ASN B 512      -6.669   9.599 -21.698  1.00  1.220          H  
ATOM   8323  HA  ASN B 512      -6.279  12.307 -20.844  1.00  1.360          H  
ATOM   8324 1HB  ASN B 512      -6.376  11.019 -23.506  1.00  1.850          H  
ATOM   8325 2HB  ASN B 512      -6.121  12.737 -23.338  1.00  1.850          H  
ATOM   8326 1HD2 ASN B 512      -2.897  10.911 -23.585  1.00  1.850          H  
ATOM   8327 2HD2 ASN B 512      -4.403  10.899 -24.495  1.00  1.850          H  
ATOM   8328  N   TYR B 513      -9.186  11.707 -22.298  1.00  0.960          N  
ATOM   8329  CA  TYR B 513     -10.471  12.366 -22.577  1.00  0.960          C  
ATOM   8330  C   TYR B 513     -10.980  13.076 -21.311  1.00  0.990          C  
ATOM   8331  O   TYR B 513     -11.251  14.287 -21.323  1.00  1.110          O  
ATOM   8332  CB  TYR B 513     -11.509  11.327 -23.042  1.00  1.340          C  
ATOM   8333  CG  TYR B 513     -12.870  11.846 -23.507  1.00  1.340          C  
ATOM   8334  CD1 TYR B 513     -13.006  12.304 -24.809  1.00  1.340          C  
ATOM   8335  CD2 TYR B 513     -13.971  11.853 -22.665  1.00  1.340          C  
ATOM   8336  CE1 TYR B 513     -14.219  12.769 -25.259  1.00  1.340          C  
ATOM   8337  CE2 TYR B 513     -15.181  12.323 -23.124  1.00  1.340          C  
ATOM   8338  CZ  TYR B 513     -15.307  12.780 -24.410  1.00  1.340          C  
ATOM   8339  OH  TYR B 513     -16.523  13.260 -24.855  1.00  1.340          O  
ATOM   8340  H   TYR B 513      -9.056  10.710 -22.515  1.00  1.150          H  
ATOM   8341  HA  TYR B 513     -10.327  13.112 -23.357  1.00  1.150          H  
ATOM   8342 1HB  TYR B 513     -11.082  10.699 -23.832  1.00  1.610          H  
ATOM   8343 2HB  TYR B 513     -11.712  10.700 -22.200  1.00  1.610          H  
ATOM   8344  HD1 TYR B 513     -12.146  12.294 -25.481  1.00  1.610          H  
ATOM   8345  HD2 TYR B 513     -13.886  11.498 -21.653  1.00  1.610          H  
ATOM   8346  HE1 TYR B 513     -14.318  13.129 -26.281  1.00  1.610          H  
ATOM   8347  HE2 TYR B 513     -16.040  12.337 -22.474  1.00  1.610          H  
ATOM   8348  HH  TYR B 513     -17.172  13.192 -24.151  1.00  1.610          H  
ATOM   8349  N   ILE B 514     -11.077  12.312 -20.214  1.00  0.950          N  
ATOM   8350  CA  ILE B 514     -11.572  12.812 -18.946  1.00  1.070          C  
ATOM   8351  C   ILE B 514     -10.534  13.683 -18.248  1.00  1.260          C  
ATOM   8352  O   ILE B 514     -10.914  14.686 -17.654  1.00  1.430          O  
ATOM   8353  CB  ILE B 514     -12.103  11.689 -18.043  1.00  1.450          C  
ATOM   8354  CG1 ILE B 514     -13.323  11.069 -18.722  1.00  1.450          C  
ATOM   8355  CG2 ILE B 514     -12.505  12.292 -16.652  1.00  1.450          C  
ATOM   8356  CD1 ILE B 514     -13.862   9.789 -18.129  1.00  1.450          C  
ATOM   8357  H   ILE B 514     -10.804  11.325 -20.263  1.00  1.140          H  
ATOM   8358  HA  ILE B 514     -12.429  13.450 -19.157  1.00  1.280          H  
ATOM   8359  HB  ILE B 514     -11.360  10.916 -17.960  1.00  1.740          H  
ATOM   8360 1HG1 ILE B 514     -14.095  11.803 -18.716  1.00  1.740          H  
ATOM   8361 2HG1 ILE B 514     -13.051  10.848 -19.742  1.00  1.740          H  
ATOM   8362 1HG2 ILE B 514     -12.887  11.509 -16.016  1.00  1.740          H  
ATOM   8363 2HG2 ILE B 514     -11.658  12.754 -16.153  1.00  1.740          H  
ATOM   8364 3HG2 ILE B 514     -13.270  13.054 -16.804  1.00  1.740          H  
ATOM   8365 1HD1 ILE B 514     -14.714   9.464 -18.722  1.00  1.740          H  
ATOM   8366 2HD1 ILE B 514     -13.091   9.019 -18.151  1.00  1.740          H  
ATOM   8367 3HD1 ILE B 514     -14.184   9.945 -17.105  1.00  1.740          H  
ATOM   8368  N   PHE B 515      -9.249  13.284 -18.241  1.00  1.270          N  
ATOM   8369  CA  PHE B 515      -8.173  14.055 -17.613  1.00  1.480          C  
ATOM   8370  C   PHE B 515      -8.209  15.473 -18.126  1.00  1.580          C  
ATOM   8371  O   PHE B 515      -8.136  16.418 -17.345  1.00  1.780          O  
ATOM   8372  CB  PHE B 515      -6.803  13.451 -17.968  1.00  1.990          C  
ATOM   8373  CG  PHE B 515      -5.526  14.108 -17.490  1.00  1.990          C  
ATOM   8374  CD1 PHE B 515      -4.940  13.731 -16.312  1.00  1.990          C  
ATOM   8375  CD2 PHE B 515      -4.906  15.084 -18.237  1.00  1.990          C  
ATOM   8376  CE1 PHE B 515      -3.772  14.297 -15.868  1.00  1.990          C  
ATOM   8377  CE2 PHE B 515      -3.740  15.665 -17.806  1.00  1.990          C  
ATOM   8378  CZ  PHE B 515      -3.167  15.273 -16.618  1.00  1.990          C  
ATOM   8379  H   PHE B 515      -8.976  12.414 -18.697  1.00  1.520          H  
ATOM   8380  HA  PHE B 515      -8.332  14.054 -16.542  1.00  1.780          H  
ATOM   8381 1HB  PHE B 515      -6.781  12.452 -17.601  1.00  2.390          H  
ATOM   8382 2HB  PHE B 515      -6.742  13.393 -19.025  1.00  2.390          H  
ATOM   8383  HD1 PHE B 515      -5.420  12.967 -15.730  1.00  2.390          H  
ATOM   8384  HD2 PHE B 515      -5.344  15.397 -19.189  1.00  2.390          H  
ATOM   8385  HE1 PHE B 515      -3.334  13.970 -14.923  1.00  2.390          H  
ATOM   8386  HE2 PHE B 515      -3.269  16.433 -18.417  1.00  2.390          H  
ATOM   8387  HZ  PHE B 515      -2.240  15.732 -16.282  1.00  2.390          H  
ATOM   8388  N   THR B 516      -8.298  15.626 -19.454  1.00  1.490          N  
ATOM   8389  CA  THR B 516      -8.321  16.933 -20.075  1.00  1.630          C  
ATOM   8390  C   THR B 516      -9.516  17.746 -19.600  1.00  1.740          C  
ATOM   8391  O   THR B 516      -9.346  18.863 -19.099  1.00  1.970          O  
ATOM   8392  CB  THR B 516      -8.404  16.797 -21.613  1.00  2.230          C  
ATOM   8393  OG1 THR B 516      -7.248  16.105 -22.102  1.00  2.230          O  
ATOM   8394  CG2 THR B 516      -8.480  18.171 -22.252  1.00  2.230          C  
ATOM   8395  H   THR B 516      -8.338  14.813 -20.068  1.00  1.790          H  
ATOM   8396  HA  THR B 516      -7.408  17.462 -19.806  1.00  1.960          H  
ATOM   8397  HB  THR B 516      -9.294  16.222 -21.881  1.00  2.670          H  
ATOM   8398  HG1 THR B 516      -7.342  15.151 -21.884  1.00  2.670          H  
ATOM   8399 1HG2 THR B 516      -8.536  18.061 -23.331  1.00  2.670          H  
ATOM   8400 2HG2 THR B 516      -9.364  18.688 -21.900  1.00  2.670          H  
ATOM   8401 3HG2 THR B 516      -7.592  18.745 -21.989  1.00  2.670          H  
ATOM   8402  N   LEU B 517     -10.722  17.164 -19.661  1.00  1.630          N  
ATOM   8403  CA  LEU B 517     -11.918  17.880 -19.226  1.00  1.790          C  
ATOM   8404  C   LEU B 517     -11.804  18.220 -17.729  1.00  2.000          C  
ATOM   8405  O   LEU B 517     -12.190  19.306 -17.269  1.00  2.250          O  
ATOM   8406  CB  LEU B 517     -13.167  17.006 -19.445  1.00  2.440          C  
ATOM   8407  CG  LEU B 517     -13.600  16.657 -20.910  1.00  2.440          C  
ATOM   8408  CD1 LEU B 517     -14.741  15.613 -20.865  1.00  2.440          C  
ATOM   8409  CD2 LEU B 517     -14.064  17.890 -21.634  1.00  2.440          C  
ATOM   8410  H   LEU B 517     -10.806  16.234 -20.090  1.00  1.960          H  
ATOM   8411  HA  LEU B 517     -11.992  18.801 -19.791  1.00  2.150          H  
ATOM   8412 1HB  LEU B 517     -13.030  16.068 -18.902  1.00  2.930          H  
ATOM   8413 2HB  LEU B 517     -13.994  17.535 -19.019  1.00  2.930          H  
ATOM   8414  HG  LEU B 517     -12.760  16.223 -21.443  1.00  2.930          H  
ATOM   8415 1HD1 LEU B 517     -15.032  15.352 -21.883  1.00  2.930          H  
ATOM   8416 2HD1 LEU B 517     -14.393  14.715 -20.352  1.00  2.930          H  
ATOM   8417 3HD1 LEU B 517     -15.599  16.019 -20.344  1.00  2.930          H  
ATOM   8418 1HD2 LEU B 517     -14.363  17.620 -22.643  1.00  2.930          H  
ATOM   8419 2HD2 LEU B 517     -14.911  18.320 -21.107  1.00  2.930          H  
ATOM   8420 3HD2 LEU B 517     -13.256  18.603 -21.684  1.00  2.930          H  
ATOM   8421  N   GLY B 518     -11.190  17.297 -16.986  1.00  1.960          N  
ATOM   8422  CA  GLY B 518     -10.940  17.339 -15.551  1.00  2.230          C  
ATOM   8423  C   GLY B 518     -10.058  18.511 -15.115  1.00  2.340          C  
ATOM   8424  O   GLY B 518      -9.949  18.790 -13.919  1.00  2.670          O  
ATOM   8425  H   GLY B 518     -10.908  16.435 -17.445  1.00  2.350          H  
ATOM   8426 1HA  GLY B 518     -11.886  17.361 -15.019  1.00  2.680          H  
ATOM   8427 2HA  GLY B 518     -10.451  16.407 -15.272  1.00  2.680          H  
ATOM   8428  N   ASN B 519      -9.371  19.143 -16.069  1.00  2.160          N  
ATOM   8429  CA  ASN B 519      -8.546  20.308 -15.822  1.00  2.280          C  
ATOM   8430  C   ASN B 519      -9.144  21.539 -16.495  1.00  2.570          C  
ATOM   8431  O   ASN B 519      -9.233  22.613 -15.893  1.00  2.990          O  
ATOM   8432  CB  ASN B 519      -7.128  20.090 -16.310  1.00  3.140          C  
ATOM   8433  CG  ASN B 519      -6.345  19.124 -15.484  1.00  3.140          C  
ATOM   8434  OD1 ASN B 519      -6.405  19.177 -14.251  1.00  3.140          O  
ATOM   8435  ND2 ASN B 519      -5.596  18.270 -16.119  1.00  3.140          N  
ATOM   8436  H   ASN B 519      -9.483  18.844 -17.037  1.00  2.590          H  
ATOM   8437  HA  ASN B 519      -8.525  20.503 -14.750  1.00  2.740          H  
ATOM   8438 1HB  ASN B 519      -7.176  19.706 -17.334  1.00  3.770          H  
ATOM   8439 2HB  ASN B 519      -6.598  21.041 -16.346  1.00  3.770          H  
ATOM   8440 1HD2 ASN B 519      -5.038  17.622 -15.595  1.00  3.770          H  
ATOM   8441 2HD2 ASN B 519      -5.574  18.277 -17.118  1.00  3.770          H  
ATOM   8442  N   ASN B 520      -9.602  21.389 -17.742  1.00  2.630          N  
ATOM   8443  CA  ASN B 520     -10.112  22.525 -18.489  1.00  2.770          C  
ATOM   8444  C   ASN B 520     -11.356  23.116 -17.849  1.00  3.200          C  
ATOM   8445  O   ASN B 520     -11.593  24.321 -17.930  1.00  3.770          O  
ATOM   8446  CB  ASN B 520     -10.377  22.151 -19.941  1.00  3.820          C  
ATOM   8447  CG  ASN B 520      -9.137  21.981 -20.740  1.00  3.820          C  
ATOM   8448  OD1 ASN B 520      -8.043  22.379 -20.329  1.00  3.820          O  
ATOM   8449  ND2 ASN B 520      -9.277  21.421 -21.905  1.00  3.820          N  
ATOM   8450  H   ASN B 520      -9.538  20.483 -18.205  1.00  3.160          H  
ATOM   8451  HA  ASN B 520      -9.348  23.303 -18.474  1.00  3.320          H  
ATOM   8452 1HB  ASN B 520     -10.948  21.219 -19.978  1.00  4.590          H  
ATOM   8453 2HB  ASN B 520     -10.968  22.917 -20.421  1.00  4.590          H  
ATOM   8454 1HD2 ASN B 520      -8.476  21.291 -22.493  1.00  4.590          H  
ATOM   8455 2HD2 ASN B 520     -10.176  21.121 -22.219  1.00  4.590          H  
ATOM   8456  N   GLY B 521     -12.168  22.306 -17.181  1.00  3.370          N  
ATOM   8457  CA  GLY B 521     -13.376  22.851 -16.577  1.00  4.240          C  
ATOM   8458  C   GLY B 521     -13.164  23.470 -15.200  1.00  4.630          C  
ATOM   8459  O   GLY B 521     -14.087  24.048 -14.623  1.00  5.100          O  
ATOM   8460  H   GLY B 521     -11.994  21.294 -17.141  1.00  4.040          H  
ATOM   8461 1HA  GLY B 521     -13.783  23.603 -17.232  1.00  5.090          H  
ATOM   8462 2HA  GLY B 521     -14.120  22.061 -16.509  1.00  5.090          H  
ATOM   8463  N   TYR B 522     -11.937  23.416 -14.687  1.00  4.800          N  
ATOM   8464  CA  TYR B 522     -11.653  23.896 -13.349  1.00  5.600          C  
ATOM   8465  C   TYR B 522     -10.670  25.067 -13.320  1.00  5.920          C  
ATOM   8466  O   TYR B 522     -10.357  25.597 -12.254  1.00  6.410          O  
ATOM   8467  CB  TYR B 522     -11.128  22.695 -12.568  1.00  7.520          C  
ATOM   8468  CG  TYR B 522     -12.159  21.559 -12.508  1.00  7.520          C  
ATOM   8469  CD1 TYR B 522     -12.273  20.662 -13.568  1.00  7.520          C  
ATOM   8470  CD2 TYR B 522     -12.963  21.397 -11.407  1.00  7.520          C  
ATOM   8471  CE1 TYR B 522     -13.193  19.646 -13.522  1.00  7.520          C  
ATOM   8472  CE2 TYR B 522     -13.860  20.360 -11.374  1.00  7.520          C  
ATOM   8473  CZ  TYR B 522     -13.982  19.502 -12.415  1.00  7.520          C  
ATOM   8474  OH  TYR B 522     -14.905  18.494 -12.345  1.00  7.520          O  
ATOM   8475  H   TYR B 522     -11.170  22.993 -15.213  1.00  5.760          H  
ATOM   8476  HA  TYR B 522     -12.580  24.241 -12.896  1.00  6.720          H  
ATOM   8477 1HB  TYR B 522     -10.222  22.312 -13.049  1.00  9.020          H  
ATOM   8478 2HB  TYR B 522     -10.875  22.989 -11.556  1.00  9.020          H  
ATOM   8479  HD1 TYR B 522     -11.639  20.771 -14.447  1.00  9.020          H  
ATOM   8480  HD2 TYR B 522     -12.883  22.080 -10.560  1.00  9.020          H  
ATOM   8481  HE1 TYR B 522     -13.287  18.964 -14.354  1.00  9.020          H  
ATOM   8482  HE2 TYR B 522     -14.477  20.218 -10.518  1.00  9.020          H  
ATOM   8483  HH  TYR B 522     -14.855  17.959 -13.137  1.00  9.020          H  
ATOM   8484  N   ASP B 523     -10.174  25.454 -14.490  1.00  5.990          N  
ATOM   8485  CA  ASP B 523      -9.171  26.511 -14.629  1.00  6.640          C  
ATOM   8486  C   ASP B 523      -9.722  27.963 -14.832  1.00  7.010          C  
ATOM   8487  O   ASP B 523      -9.279  28.866 -14.121  1.00  7.760          O  
ATOM   8488  CB  ASP B 523      -8.172  26.107 -15.740  1.00  9.040          C  
ATOM   8489  CG  ASP B 523      -6.911  26.968 -15.839  1.00  9.040          C  
ATOM   8490  OD1 ASP B 523      -6.100  26.936 -14.939  1.00  9.040          O  
ATOM   8491  OD2 ASP B 523      -6.770  27.637 -16.837  1.00  9.040          O  
ATOM   8492  H   ASP B 523     -10.497  24.978 -15.321  1.00  7.190          H  
ATOM   8493  HA  ASP B 523      -8.598  26.522 -13.701  1.00  7.970          H  
ATOM   8494 1HB  ASP B 523      -7.863  25.074 -15.560  1.00 10.840          H  
ATOM   8495 2HB  ASP B 523      -8.645  26.120 -16.705  1.00 10.840          H  
ATOM   8496  N   SER B 524     -10.678  28.227 -15.765  1.00  6.760          N  
ATOM   8497  CA  SER B 524     -11.358  27.276 -16.643  1.00  7.210          C  
ATOM   8498  C   SER B 524     -11.543  27.800 -18.059  1.00  7.150          C  
ATOM   8499  O   SER B 524     -11.674  29.000 -18.314  1.00  7.470          O  
ATOM   8500  CB  SER B 524     -12.741  26.963 -16.096  1.00  9.910          C  
ATOM   8501  OG  SER B 524     -13.551  28.104 -16.098  1.00  9.910          O  
ATOM   8502  H   SER B 524     -10.981  29.186 -15.849  1.00  8.110          H  
ATOM   8503  HA  SER B 524     -10.791  26.369 -16.736  1.00  8.650          H  
ATOM   8504 1HB  SER B 524     -13.204  26.189 -16.714  1.00 11.900          H  
ATOM   8505 2HB  SER B 524     -12.670  26.572 -15.088  1.00 11.900          H  
ATOM   8506  HG  SER B 524     -14.411  27.812 -15.785  1.00 11.900          H  
ATOM   8507  N   ALA B 525     -11.549  26.843 -18.980  1.00  6.980          N  
ATOM   8508  CA  ALA B 525     -11.812  27.025 -20.399  1.00  7.130          C  
ATOM   8509  C   ALA B 525     -13.205  26.526 -20.775  1.00  6.350          C  
ATOM   8510  O   ALA B 525     -13.849  27.069 -21.675  1.00  6.340          O  
ATOM   8511  CB  ALA B 525     -10.765  26.280 -21.214  1.00  9.920          C  
ATOM   8512  H   ALA B 525     -11.388  25.906 -18.635  1.00  8.380          H  
ATOM   8513  HA  ALA B 525     -11.763  28.090 -20.624  1.00  8.560          H  
ATOM   8514 1HB  ALA B 525     -10.950  26.430 -22.278  1.00 11.910          H  
ATOM   8515 2HB  ALA B 525      -9.777  26.657 -20.961  1.00 11.910          H  
ATOM   8516 3HB  ALA B 525     -10.818  25.221 -20.986  1.00 11.910          H  
ATOM   8517  N   ILE B 526     -13.642  25.451 -20.116  1.00  5.920          N  
ATOM   8518  CA  ILE B 526     -14.907  24.796 -20.447  1.00  5.340          C  
ATOM   8519  C   ILE B 526     -15.742  24.647 -19.188  1.00  4.710          C  
ATOM   8520  O   ILE B 526     -15.357  25.113 -18.118  1.00  4.890          O  
ATOM   8521  CB  ILE B 526     -14.710  23.393 -21.059  1.00  7.710          C  
ATOM   8522  CG1 ILE B 526     -14.080  22.468 -20.034  1.00  7.710          C  
ATOM   8523  CG2 ILE B 526     -13.804  23.520 -22.292  1.00  7.710          C  
ATOM   8524  CD1 ILE B 526     -14.032  21.045 -20.389  1.00  7.710          C  
ATOM   8525  H   ILE B 526     -13.061  25.071 -19.370  1.00  7.100          H  
ATOM   8526  HA  ILE B 526     -15.458  25.417 -21.153  1.00  6.410          H  
ATOM   8527  HB  ILE B 526     -15.658  22.985 -21.355  1.00  9.250          H  
ATOM   8528 1HG1 ILE B 526     -13.115  22.812 -19.850  1.00  9.250          H  
ATOM   8529 2HG1 ILE B 526     -14.647  22.503 -19.119  1.00  9.250          H  
ATOM   8530 1HG2 ILE B 526     -13.651  22.559 -22.762  1.00  9.250          H  
ATOM   8531 2HG2 ILE B 526     -14.274  24.194 -23.008  1.00  9.250          H  
ATOM   8532 3HG2 ILE B 526     -12.843  23.925 -21.999  1.00  9.250          H  
ATOM   8533 1HD1 ILE B 526     -13.580  20.500 -19.565  1.00  9.250          H  
ATOM   8534 2HD1 ILE B 526     -15.042  20.687 -20.547  1.00  9.250          H  
ATOM   8535 3HD1 ILE B 526     -13.447  20.896 -21.282  1.00  9.250          H  
ATOM   8536  N   GLU B 527     -16.908  24.033 -19.321  1.00  4.340          N  
ATOM   8537  CA  GLU B 527     -17.727  23.754 -18.154  1.00  4.080          C  
ATOM   8538  C   GLU B 527     -17.301  22.442 -17.455  1.00  3.640          C  
ATOM   8539  O   GLU B 527     -17.132  21.389 -18.097  1.00  3.460          O  
ATOM   8540  CB  GLU B 527     -19.199  23.680 -18.572  1.00  5.820          C  
ATOM   8541  CG  GLU B 527     -19.754  25.004 -19.107  1.00  5.820          C  
ATOM   8542  CD  GLU B 527     -21.203  24.933 -19.513  1.00  5.820          C  
ATOM   8543  OE1 GLU B 527     -21.759  23.853 -19.502  1.00  5.820          O  
ATOM   8544  OE2 GLU B 527     -21.766  25.947 -19.843  1.00  5.820          O  
ATOM   8545  H   GLU B 527     -17.207  23.720 -20.232  1.00  5.210          H  
ATOM   8546  HA  GLU B 527     -17.609  24.573 -17.443  1.00  4.900          H  
ATOM   8547 1HB  GLU B 527     -19.318  22.924 -19.349  1.00  6.980          H  
ATOM   8548 2HB  GLU B 527     -19.809  23.377 -17.722  1.00  6.980          H  
ATOM   8549 1HG  GLU B 527     -19.639  25.765 -18.337  1.00  6.980          H  
ATOM   8550 2HG  GLU B 527     -19.155  25.309 -19.966  1.00  6.980          H  
ATOM   8551  N   ARG B 528     -17.277  22.476 -16.113  1.00  3.640          N  
ATOM   8552  CA  ARG B 528     -16.983  21.294 -15.288  1.00  3.430          C  
ATOM   8553  C   ARG B 528     -18.082  20.247 -15.473  1.00  2.920          C  
ATOM   8554  O   ARG B 528     -17.890  19.067 -15.176  1.00  3.180          O  
ATOM   8555  CB  ARG B 528     -16.795  21.679 -13.822  1.00  4.890          C  
ATOM   8556  CG  ARG B 528     -18.023  22.201 -13.082  1.00  4.890          C  
ATOM   8557  CD  ARG B 528     -17.644  22.833 -11.766  1.00  4.890          C  
ATOM   8558  NE  ARG B 528     -17.133  21.857 -10.794  1.00  4.890          N  
ATOM   8559  CZ  ARG B 528     -16.475  22.169  -9.635  1.00  4.890          C  
ATOM   8560  NH1 ARG B 528     -16.238  23.421  -9.302  1.00  4.890          N  
ATOM   8561  NH2 ARG B 528     -16.055  21.208  -8.837  1.00  4.890          N  
ATOM   8562  H   ARG B 528     -17.416  23.370 -15.658  1.00  4.370          H  
ATOM   8563  HA  ARG B 528     -16.039  20.863 -15.625  1.00  4.120          H  
ATOM   8564 1HB  ARG B 528     -16.439  20.812 -13.279  1.00  5.860          H  
ATOM   8565 2HB  ARG B 528     -16.016  22.441 -13.751  1.00  5.860          H  
ATOM   8566 1HG  ARG B 528     -18.536  22.945 -13.687  1.00  5.860          H  
ATOM   8567 2HG  ARG B 528     -18.699  21.370 -12.874  1.00  5.860          H  
ATOM   8568 1HD  ARG B 528     -16.867  23.577 -11.946  1.00  5.860          H  
ATOM   8569 2HD  ARG B 528     -18.520  23.316 -11.337  1.00  5.860          H  
ATOM   8570  HE  ARG B 528     -17.283  20.877 -11.001  1.00  5.860          H  
ATOM   8571 1HH1 ARG B 528     -16.541  24.174  -9.893  1.00  5.860          H  
ATOM   8572 2HH1 ARG B 528     -15.723  23.632  -8.421  1.00  5.860          H  
ATOM   8573 1HH2 ARG B 528     -16.215  20.245  -9.081  1.00  5.860          H  
ATOM   8574 2HH2 ARG B 528     -15.528  21.443  -7.983  1.00  5.860          H  
ATOM   8575  N   GLY B 529     -19.237  20.713 -15.959  1.00  2.480          N  
ATOM   8576  CA  GLY B 529     -20.388  19.897 -16.295  1.00  2.130          C  
ATOM   8577  C   GLY B 529     -20.049  18.890 -17.401  1.00  1.870          C  
ATOM   8578  O   GLY B 529     -20.641  17.806 -17.444  1.00  1.720          O  
ATOM   8579  H   GLY B 529     -19.290  21.704 -16.133  1.00  2.980          H  
ATOM   8580 1HA  GLY B 529     -20.737  19.372 -15.407  1.00  2.560          H  
ATOM   8581 2HA  GLY B 529     -21.201  20.544 -16.626  1.00  2.560          H  
ATOM   8582  N   ARG B 530     -19.141  19.258 -18.335  1.00  1.910          N  
ATOM   8583  CA  ARG B 530     -18.751  18.340 -19.398  1.00  1.760          C  
ATOM   8584  C   ARG B 530     -17.886  17.269 -18.801  1.00  1.570          C  
ATOM   8585  O   ARG B 530     -18.015  16.087 -19.145  1.00  1.430          O  
ATOM   8586  CB  ARG B 530     -17.966  19.028 -20.494  1.00  2.520          C  
ATOM   8587  CG  ARG B 530     -18.754  19.940 -21.378  1.00  2.520          C  
ATOM   8588  CD  ARG B 530     -17.878  20.651 -22.331  1.00  2.520          C  
ATOM   8589  NE  ARG B 530     -17.186  19.733 -23.234  1.00  2.520          N  
ATOM   8590  CZ  ARG B 530     -16.218  20.090 -24.105  1.00  2.520          C  
ATOM   8591  NH1 ARG B 530     -15.857  21.350 -24.207  1.00  2.520          N  
ATOM   8592  NH2 ARG B 530     -15.638  19.169 -24.860  1.00  2.520          N  
ATOM   8593  H   ARG B 530     -18.671  20.165 -18.290  1.00  2.290          H  
ATOM   8594  HA  ARG B 530     -19.644  17.884 -19.827  1.00  2.110          H  
ATOM   8595 1HB  ARG B 530     -17.172  19.616 -20.043  1.00  3.030          H  
ATOM   8596 2HB  ARG B 530     -17.493  18.273 -21.117  1.00  3.030          H  
ATOM   8597 1HG  ARG B 530     -19.488  19.363 -21.938  1.00  3.030          H  
ATOM   8598 2HG  ARG B 530     -19.263  20.682 -20.763  1.00  3.030          H  
ATOM   8599 1HD  ARG B 530     -18.478  21.338 -22.926  1.00  3.030          H  
ATOM   8600 2HD  ARG B 530     -17.137  21.204 -21.769  1.00  3.030          H  
ATOM   8601  HE  ARG B 530     -17.438  18.753 -23.193  1.00  3.030          H  
ATOM   8602 1HH1 ARG B 530     -16.319  22.050 -23.651  1.00  3.030          H  
ATOM   8603 2HH1 ARG B 530     -15.134  21.621 -24.860  1.00  3.030          H  
ATOM   8604 1HH2 ARG B 530     -15.919  18.199 -24.784  1.00  3.030          H  
ATOM   8605 2HH2 ARG B 530     -14.916  19.431 -25.516  1.00  3.030          H  
ATOM   8606  N   ALA B 531     -16.990  17.694 -17.900  1.00  1.620          N  
ATOM   8607  CA  ALA B 531     -16.129  16.720 -17.252  1.00  1.470          C  
ATOM   8608  C   ALA B 531     -16.992  15.739 -16.491  1.00  1.320          C  
ATOM   8609  O   ALA B 531     -16.812  14.528 -16.628  1.00  1.150          O  
ATOM   8610  CB  ALA B 531     -15.144  17.393 -16.301  1.00  2.120          C  
ATOM   8611  H   ALA B 531     -16.924  18.706 -17.721  1.00  1.940          H  
ATOM   8612  HA  ALA B 531     -15.586  16.170 -18.011  1.00  1.760          H  
ATOM   8613 1HB  ALA B 531     -14.515  16.632 -15.839  1.00  2.540          H  
ATOM   8614 2HB  ALA B 531     -14.530  18.093 -16.843  1.00  2.540          H  
ATOM   8615 3HB  ALA B 531     -15.687  17.927 -15.529  1.00  2.540          H  
ATOM   8616  N   ALA B 532     -17.987  16.257 -15.754  1.00  1.430          N  
ATOM   8617  CA  ALA B 532     -18.868  15.401 -14.989  1.00  1.380          C  
ATOM   8618  C   ALA B 532     -19.616  14.457 -15.900  1.00  1.210          C  
ATOM   8619  O   ALA B 532     -19.667  13.266 -15.634  1.00  1.150          O  
ATOM   8620  CB  ALA B 532     -19.840  16.231 -14.188  1.00  1.950          C  
ATOM   8621  H   ALA B 532     -18.079  17.274 -15.671  1.00  1.720          H  
ATOM   8622  HA  ALA B 532     -18.266  14.814 -14.304  1.00  1.660          H  
ATOM   8623 1HB  ALA B 532     -20.485  15.584 -13.601  1.00  2.340          H  
ATOM   8624 2HB  ALA B 532     -19.282  16.893 -13.526  1.00  2.340          H  
ATOM   8625 3HB  ALA B 532     -20.447  16.826 -14.868  1.00  2.340          H  
ATOM   8626  N   GLY B 533     -20.109  14.927 -17.042  1.00  1.220          N  
ATOM   8627  CA  GLY B 533     -20.829  14.037 -17.942  1.00  1.150          C  
ATOM   8628  C   GLY B 533     -19.984  12.810 -18.249  1.00  1.020          C  
ATOM   8629  O   GLY B 533     -20.426  11.666 -18.073  1.00  0.990          O  
ATOM   8630  H   GLY B 533     -20.072  15.926 -17.263  1.00  1.460          H  
ATOM   8631 1HA  GLY B 533     -21.773  13.737 -17.490  1.00  1.380          H  
ATOM   8632 2HA  GLY B 533     -21.066  14.573 -18.862  1.00  1.380          H  
ATOM   8633  N   ALA B 534     -18.761  13.038 -18.725  1.00  0.990          N  
ATOM   8634  CA  ALA B 534     -17.876  11.940 -19.092  1.00  0.900          C  
ATOM   8635  C   ALA B 534     -17.575  11.010 -17.907  1.00  0.830          C  
ATOM   8636  O   ALA B 534     -17.445   9.796 -18.088  1.00  0.790          O  
ATOM   8637  CB  ALA B 534     -16.605  12.507 -19.667  1.00  1.300          C  
ATOM   8638  H   ALA B 534     -18.457  14.017 -18.831  1.00  1.190          H  
ATOM   8639  HA  ALA B 534     -18.379  11.350 -19.856  1.00  1.080          H  
ATOM   8640 1HB  ALA B 534     -15.965  11.699 -19.990  1.00  1.560          H  
ATOM   8641 2HB  ALA B 534     -16.854  13.141 -20.510  1.00  1.560          H  
ATOM   8642 3HB  ALA B 534     -16.104  13.106 -18.902  1.00  1.560          H  
ATOM   8643  N   ILE B 535     -17.440  11.584 -16.711  1.00  0.890          N  
ATOM   8644  CA  ILE B 535     -17.162  10.851 -15.476  1.00  0.920          C  
ATOM   8645  C   ILE B 535     -18.331   9.991 -15.058  1.00  0.940          C  
ATOM   8646  O   ILE B 535     -18.130   8.875 -14.591  1.00  0.950          O  
ATOM   8647  CB  ILE B 535     -16.796  11.792 -14.349  1.00  1.280          C  
ATOM   8648  CG1 ILE B 535     -15.502  12.432 -14.706  1.00  1.280          C  
ATOM   8649  CG2 ILE B 535     -16.658  10.970 -13.002  1.00  1.280          C  
ATOM   8650  CD1 ILE B 535     -15.203  13.609 -13.924  1.00  1.280          C  
ATOM   8651  H   ILE B 535     -17.502  12.610 -16.666  1.00  1.070          H  
ATOM   8652  HA  ILE B 535     -16.309  10.198 -15.656  1.00  1.100          H  
ATOM   8653  HB  ILE B 535     -17.542  12.564 -14.254  1.00  1.530          H  
ATOM   8654 1HG1 ILE B 535     -14.705  11.713 -14.538  1.00  1.530          H  
ATOM   8655 2HG1 ILE B 535     -15.504  12.695 -15.752  1.00  1.530          H  
ATOM   8656 1HG2 ILE B 535     -16.371  11.611 -12.185  1.00  1.530          H  
ATOM   8657 2HG2 ILE B 535     -17.599  10.491 -12.736  1.00  1.530          H  
ATOM   8658 3HG2 ILE B 535     -15.900  10.212 -13.134  1.00  1.530          H  
ATOM   8659 1HD1 ILE B 535     -14.241  13.999 -14.248  1.00  1.530          H  
ATOM   8660 2HD1 ILE B 535     -15.963  14.362 -14.079  1.00  1.530          H  
ATOM   8661 3HD1 ILE B 535     -15.171  13.356 -12.897  1.00  1.530          H  
ATOM   8662  N   ILE B 536     -19.543  10.540 -15.123  1.00  0.980          N  
ATOM   8663  CA  ILE B 536     -20.742   9.824 -14.722  1.00  1.030          C  
ATOM   8664  C   ILE B 536     -20.866   8.609 -15.603  1.00  0.960          C  
ATOM   8665  O   ILE B 536     -21.092   7.503 -15.108  1.00  1.000          O  
ATOM   8666  CB  ILE B 536     -22.027  10.664 -14.925  1.00  1.420          C  
ATOM   8667  CG1 ILE B 536     -22.036  11.856 -13.985  1.00  1.420          C  
ATOM   8668  CG2 ILE B 536     -23.264   9.758 -14.628  1.00  1.420          C  
ATOM   8669  CD1 ILE B 536     -23.052  12.915 -14.290  1.00  1.420          C  
ATOM   8670  H   ILE B 536     -19.613  11.501 -15.457  1.00  1.180          H  
ATOM   8671  HA  ILE B 536     -20.651   9.514 -13.681  1.00  1.240          H  
ATOM   8672  HB  ILE B 536     -22.069  11.040 -15.952  1.00  1.710          H  
ATOM   8673 1HG1 ILE B 536     -22.211  11.508 -13.004  1.00  1.710          H  
ATOM   8674 2HG1 ILE B 536     -21.076  12.313 -14.016  1.00  1.710          H  
ATOM   8675 1HG2 ILE B 536     -24.169  10.318 -14.761  1.00  1.710          H  
ATOM   8676 2HG2 ILE B 536     -23.286   8.913 -15.296  1.00  1.710          H  
ATOM   8677 3HG2 ILE B 536     -23.215   9.396 -13.608  1.00  1.710          H  
ATOM   8678 1HD1 ILE B 536     -22.954  13.714 -13.548  1.00  1.710          H  
ATOM   8679 2HD1 ILE B 536     -22.869  13.317 -15.284  1.00  1.710          H  
ATOM   8680 3HD1 ILE B 536     -24.041  12.506 -14.244  1.00  1.710          H  
ATOM   8681  N   ILE B 537     -20.707   8.813 -16.906  1.00  0.890          N  
ATOM   8682  CA  ILE B 537     -20.812   7.735 -17.855  1.00  0.860          C  
ATOM   8683  C   ILE B 537     -19.746   6.705 -17.593  1.00  0.800          C  
ATOM   8684  O   ILE B 537     -20.032   5.509 -17.502  1.00  0.870          O  
ATOM   8685  CB  ILE B 537     -20.637   8.252 -19.279  1.00  1.220          C  
ATOM   8686  CG1 ILE B 537     -21.747   9.161 -19.618  1.00  1.220          C  
ATOM   8687  CG2 ILE B 537     -20.619   7.060 -20.235  1.00  1.220          C  
ATOM   8688  CD1 ILE B 537     -21.522   9.986 -20.814  1.00  1.220          C  
ATOM   8689  H   ILE B 537     -20.523   9.769 -17.238  1.00  1.070          H  
ATOM   8690  HA  ILE B 537     -21.798   7.261 -17.743  1.00  1.030          H  
ATOM   8691  HB  ILE B 537     -19.701   8.816 -19.354  1.00  1.460          H  
ATOM   8692 1HG1 ILE B 537     -22.616   8.561 -19.784  1.00  1.460          H  
ATOM   8693 2HG1 ILE B 537     -21.938   9.821 -18.783  1.00  1.460          H  
ATOM   8694 1HG2 ILE B 537     -20.491   7.387 -21.258  1.00  1.460          H  
ATOM   8695 2HG2 ILE B 537     -19.813   6.412 -19.986  1.00  1.460          H  
ATOM   8696 3HG2 ILE B 537     -21.553   6.511 -20.145  1.00  1.460          H  
ATOM   8697 1HD1 ILE B 537     -22.398  10.600 -20.967  1.00  1.460          H  
ATOM   8698 2HD1 ILE B 537     -20.654  10.623 -20.648  1.00  1.460          H  
ATOM   8699 3HD1 ILE B 537     -21.353   9.381 -21.689  1.00  1.460          H  
ATOM   8700  N   ALA B 538     -18.489   7.158 -17.483  1.00  0.710          N  
ATOM   8701  CA  ALA B 538     -17.414   6.234 -17.256  1.00  0.690          C  
ATOM   8702  C   ALA B 538     -17.607   5.475 -15.961  1.00  0.770          C  
ATOM   8703  O   ALA B 538     -17.342   4.284 -15.923  1.00  0.810          O  
ATOM   8704  CB  ALA B 538     -16.091   6.967 -17.250  1.00  0.970          C  
ATOM   8705  H   ALA B 538     -18.272   8.154 -17.580  1.00  0.850          H  
ATOM   8706  HA  ALA B 538     -17.417   5.510 -18.068  1.00  0.830          H  
ATOM   8707 1HB  ALA B 538     -15.276   6.260 -17.108  1.00  1.170          H  
ATOM   8708 2HB  ALA B 538     -15.967   7.479 -18.197  1.00  1.170          H  
ATOM   8709 3HB  ALA B 538     -16.085   7.697 -16.440  1.00  1.170          H  
ATOM   8710  N   ALA B 539     -18.069   6.134 -14.894  1.00  0.840          N  
ATOM   8711  CA  ALA B 539     -18.262   5.464 -13.619  1.00  0.950          C  
ATOM   8712  C   ALA B 539     -19.332   4.400 -13.665  1.00  1.010          C  
ATOM   8713  O   ALA B 539     -19.130   3.284 -13.165  1.00  1.040          O  
ATOM   8714  CB  ALA B 539     -18.613   6.500 -12.569  1.00  1.290          C  
ATOM   8715  H   ALA B 539     -18.249   7.133 -14.949  1.00  1.010          H  
ATOM   8716  HA  ALA B 539     -17.346   4.960 -13.364  1.00  1.140          H  
ATOM   8717 1HB  ALA B 539     -18.726   6.023 -11.614  1.00  1.540          H  
ATOM   8718 2HB  ALA B 539     -17.824   7.244 -12.515  1.00  1.540          H  
ATOM   8719 3HB  ALA B 539     -19.547   6.988 -12.850  1.00  1.540          H  
ATOM   8720  N   LEU B 540     -20.453   4.693 -14.312  1.00  1.050          N  
ATOM   8721  CA  LEU B 540     -21.514   3.712 -14.371  1.00  1.160          C  
ATOM   8722  C   LEU B 540     -21.091   2.501 -15.203  1.00  1.130          C  
ATOM   8723  O   LEU B 540     -21.320   1.348 -14.799  1.00  1.200          O  
ATOM   8724  CB  LEU B 540     -22.768   4.375 -14.961  1.00  1.580          C  
ATOM   8725  CG  LEU B 540     -23.462   5.485 -14.075  1.00  1.580          C  
ATOM   8726  CD1 LEU B 540     -24.517   6.197 -14.916  1.00  1.580          C  
ATOM   8727  CD2 LEU B 540     -24.104   4.869 -12.833  1.00  1.580          C  
ATOM   8728  H   LEU B 540     -20.592   5.630 -14.711  1.00  1.260          H  
ATOM   8729  HA  LEU B 540     -21.716   3.367 -13.363  1.00  1.390          H  
ATOM   8730 1HB  LEU B 540     -22.484   4.847 -15.906  1.00  1.900          H  
ATOM   8731 2HB  LEU B 540     -23.503   3.601 -15.172  1.00  1.900          H  
ATOM   8732  HG  LEU B 540     -22.721   6.218 -13.763  1.00  1.900          H  
ATOM   8733 1HD1 LEU B 540     -24.991   6.981 -14.325  1.00  1.900          H  
ATOM   8734 2HD1 LEU B 540     -24.038   6.643 -15.787  1.00  1.900          H  
ATOM   8735 3HD1 LEU B 540     -25.271   5.487 -15.245  1.00  1.900          H  
ATOM   8736 1HD2 LEU B 540     -24.575   5.657 -12.251  1.00  1.900          H  
ATOM   8737 2HD2 LEU B 540     -24.857   4.141 -13.132  1.00  1.900          H  
ATOM   8738 3HD2 LEU B 540     -23.354   4.382 -12.222  1.00  1.900          H  
ATOM   8739  N   ILE B 541     -20.417   2.759 -16.336  1.00  1.040          N  
ATOM   8740  CA  ILE B 541     -19.989   1.682 -17.209  1.00  1.050          C  
ATOM   8741  C   ILE B 541     -18.861   0.902 -16.582  1.00  1.040          C  
ATOM   8742  O   ILE B 541     -18.860  -0.322 -16.663  1.00  1.130          O  
ATOM   8743  CB  ILE B 541     -19.536   2.152 -18.606  1.00  1.470          C  
ATOM   8744  CG1 ILE B 541     -20.720   2.759 -19.382  1.00  1.470          C  
ATOM   8745  CG2 ILE B 541     -18.972   0.933 -19.385  1.00  1.470          C  
ATOM   8746  CD1 ILE B 541     -20.305   3.484 -20.670  1.00  1.470          C  
ATOM   8747  H   ILE B 541     -20.241   3.732 -16.617  1.00  1.250          H  
ATOM   8748  HA  ILE B 541     -20.827   1.004 -17.346  1.00  1.260          H  
ATOM   8749  HB  ILE B 541     -18.768   2.925 -18.511  1.00  1.760          H  
ATOM   8750 1HG1 ILE B 541     -21.438   1.979 -19.626  1.00  1.760          H  
ATOM   8751 2HG1 ILE B 541     -21.209   3.488 -18.733  1.00  1.760          H  
ATOM   8752 1HG2 ILE B 541     -18.674   1.252 -20.351  1.00  1.760          H  
ATOM   8753 2HG2 ILE B 541     -18.109   0.503 -18.881  1.00  1.760          H  
ATOM   8754 3HG2 ILE B 541     -19.745   0.170 -19.481  1.00  1.760          H  
ATOM   8755 1HD1 ILE B 541     -21.191   3.914 -21.141  1.00  1.760          H  
ATOM   8756 2HD1 ILE B 541     -19.608   4.267 -20.423  1.00  1.760          H  
ATOM   8757 3HD1 ILE B 541     -19.837   2.805 -21.370  1.00  1.760          H  
ATOM   8758  N   THR B 542     -17.867   1.600 -16.031  1.00  0.960          N  
ATOM   8759  CA  THR B 542     -16.701   0.975 -15.445  1.00  0.980          C  
ATOM   8760  C   THR B 542     -17.095   0.052 -14.336  1.00  1.050          C  
ATOM   8761  O   THR B 542     -16.572  -1.040 -14.262  1.00  1.150          O  
ATOM   8762  CB  THR B 542     -15.685   2.005 -14.912  1.00  1.360          C  
ATOM   8763  OG1 THR B 542     -15.234   2.815 -15.998  1.00  1.360          O  
ATOM   8764  CG2 THR B 542     -14.462   1.288 -14.284  1.00  1.360          C  
ATOM   8765  H   THR B 542     -17.906   2.611 -16.008  1.00  1.150          H  
ATOM   8766  HA  THR B 542     -16.201   0.398 -16.214  1.00  1.180          H  
ATOM   8767  HB  THR B 542     -16.162   2.641 -14.162  1.00  1.640          H  
ATOM   8768  HG1 THR B 542     -15.957   3.411 -16.251  1.00  1.640          H  
ATOM   8769 1HG2 THR B 542     -13.746   2.029 -13.930  1.00  1.640          H  
ATOM   8770 2HG2 THR B 542     -14.774   0.664 -13.444  1.00  1.640          H  
ATOM   8771 3HG2 THR B 542     -13.995   0.671 -15.043  1.00  1.640          H  
ATOM   8772  N   PHE B 543     -17.982   0.460 -13.441  1.00  1.060          N  
ATOM   8773  CA  PHE B 543     -18.345  -0.469 -12.390  1.00  1.200          C  
ATOM   8774  C   PHE B 543     -18.930  -1.759 -13.004  1.00  1.260          C  
ATOM   8775  O   PHE B 543     -18.566  -2.869 -12.615  1.00  1.340          O  
ATOM   8776  CB  PHE B 543     -19.352   0.170 -11.436  1.00  1.620          C  
ATOM   8777  CG  PHE B 543     -19.733  -0.704 -10.275  1.00  1.620          C  
ATOM   8778  CD1 PHE B 543     -18.920  -0.748  -9.143  1.00  1.620          C  
ATOM   8779  CD2 PHE B 543     -20.882  -1.482 -10.301  1.00  1.620          C  
ATOM   8780  CE1 PHE B 543     -19.256  -1.544  -8.070  1.00  1.620          C  
ATOM   8781  CE2 PHE B 543     -21.215  -2.276  -9.228  1.00  1.620          C  
ATOM   8782  CZ  PHE B 543     -20.401  -2.308  -8.110  1.00  1.620          C  
ATOM   8783  H   PHE B 543     -18.395   1.398 -13.474  1.00  1.270          H  
ATOM   8784  HA  PHE B 543     -17.447  -0.719 -11.829  1.00  1.440          H  
ATOM   8785 1HB  PHE B 543     -18.935   1.101 -11.045  1.00  1.950          H  
ATOM   8786 2HB  PHE B 543     -20.252   0.430 -11.991  1.00  1.950          H  
ATOM   8787  HD1 PHE B 543     -18.002  -0.140  -9.113  1.00  1.950          H  
ATOM   8788  HD2 PHE B 543     -21.526  -1.457 -11.183  1.00  1.950          H  
ATOM   8789  HE1 PHE B 543     -18.613  -1.575  -7.194  1.00  1.950          H  
ATOM   8790  HE2 PHE B 543     -22.120  -2.882  -9.263  1.00  1.950          H  
ATOM   8791  HZ  PHE B 543     -20.664  -2.938  -7.261  1.00  1.950          H  
ATOM   8792  N   ALA B 544     -19.895  -1.598 -13.933  1.00  1.290          N  
ATOM   8793  CA  ALA B 544     -20.587  -2.718 -14.583  1.00  1.420          C  
ATOM   8794  C   ALA B 544     -19.738  -3.630 -15.500  1.00  1.400          C  
ATOM   8795  O   ALA B 544     -19.917  -4.855 -15.516  1.00  1.510          O  
ATOM   8796  CB  ALA B 544     -21.723  -2.152 -15.421  1.00  1.940          C  
ATOM   8797  H   ALA B 544     -20.168  -0.651 -14.212  1.00  1.550          H  
ATOM   8798  HA  ALA B 544     -21.007  -3.334 -13.795  1.00  1.700          H  
ATOM   8799 1HB  ALA B 544     -22.288  -2.967 -15.863  1.00  2.320          H  
ATOM   8800 2HB  ALA B 544     -22.373  -1.551 -14.787  1.00  2.320          H  
ATOM   8801 3HB  ALA B 544     -21.306  -1.524 -16.212  1.00  2.320          H  
ATOM   8802  N   ILE B 545     -18.839  -3.072 -16.292  1.00  1.320          N  
ATOM   8803  CA  ILE B 545     -18.079  -3.901 -17.218  1.00  1.390          C  
ATOM   8804  C   ILE B 545     -17.124  -4.700 -16.360  1.00  1.390          C  
ATOM   8805  O   ILE B 545     -16.577  -4.184 -15.407  1.00  1.480          O  
ATOM   8806  CB  ILE B 545     -17.382  -3.047 -18.295  1.00  1.920          C  
ATOM   8807  CG1 ILE B 545     -16.959  -3.946 -19.471  1.00  1.920          C  
ATOM   8808  CG2 ILE B 545     -16.136  -2.346 -17.677  1.00  1.920          C  
ATOM   8809  CD1 ILE B 545     -16.647  -3.205 -20.721  1.00  1.920          C  
ATOM   8810  H   ILE B 545     -18.721  -2.063 -16.281  1.00  1.580          H  
ATOM   8811  HA  ILE B 545     -18.754  -4.589 -17.718  1.00  1.670          H  
ATOM   8812  HB  ILE B 545     -18.080  -2.291 -18.657  1.00  2.300          H  
ATOM   8813 1HG1 ILE B 545     -16.079  -4.484 -19.194  1.00  2.300          H  
ATOM   8814 2HG1 ILE B 545     -17.758  -4.657 -19.686  1.00  2.300          H  
ATOM   8815 1HG2 ILE B 545     -15.643  -1.720 -18.407  1.00  2.300          H  
ATOM   8816 2HG2 ILE B 545     -16.465  -1.744 -16.847  1.00  2.300          H  
ATOM   8817 3HG2 ILE B 545     -15.427  -3.087 -17.319  1.00  2.300          H  
ATOM   8818 1HD1 ILE B 545     -16.348  -3.909 -21.495  1.00  2.300          H  
ATOM   8819 2HD1 ILE B 545     -17.531  -2.655 -21.052  1.00  2.300          H  
ATOM   8820 3HD1 ILE B 545     -15.868  -2.528 -20.545  1.00  2.300          H  
ATOM   8821  N   TYR B 546     -16.962  -5.986 -16.638  1.00  1.360          N  
ATOM   8822  CA  TYR B 546     -16.116  -6.834 -15.784  1.00  1.480          C  
ATOM   8823  C   TYR B 546     -16.666  -7.058 -14.353  1.00  1.490          C  
ATOM   8824  O   TYR B 546     -16.052  -7.797 -13.572  1.00  1.550          O  
ATOM   8825  CB  TYR B 546     -14.643  -6.377 -15.787  1.00  2.020          C  
ATOM   8826  CG  TYR B 546     -13.780  -6.935 -16.899  1.00  2.020          C  
ATOM   8827  CD1 TYR B 546     -13.999  -6.653 -18.231  1.00  2.020          C  
ATOM   8828  CD2 TYR B 546     -12.680  -7.699 -16.538  1.00  2.020          C  
ATOM   8829  CE1 TYR B 546     -13.151  -7.172 -19.190  1.00  2.020          C  
ATOM   8830  CE2 TYR B 546     -11.840  -8.196 -17.495  1.00  2.020          C  
ATOM   8831  CZ  TYR B 546     -12.073  -7.946 -18.803  1.00  2.020          C  
ATOM   8832  OH  TYR B 546     -11.234  -8.460 -19.738  1.00  2.020          O  
ATOM   8833  H   TYR B 546     -17.428  -6.377 -17.441  1.00  1.630          H  
ATOM   8834  HA  TYR B 546     -16.105  -7.811 -16.251  1.00  1.780          H  
ATOM   8835 1HB  TYR B 546     -14.582  -5.316 -15.865  1.00  2.430          H  
ATOM   8836 2HB  TYR B 546     -14.179  -6.661 -14.846  1.00  2.430          H  
ATOM   8837  HD1 TYR B 546     -14.826  -6.050 -18.525  1.00  2.430          H  
ATOM   8838  HD2 TYR B 546     -12.480  -7.905 -15.486  1.00  2.430          H  
ATOM   8839  HE1 TYR B 546     -13.325  -6.969 -20.246  1.00  2.430          H  
ATOM   8840  HE2 TYR B 546     -10.986  -8.793 -17.211  1.00  2.430          H  
ATOM   8841  HH  TYR B 546     -11.533  -8.196 -20.620  1.00  2.430          H  
ATOM   8842  N   PHE B 547     -17.876  -6.533 -14.047  1.00  1.530          N  
ATOM   8843  CA  PHE B 547     -18.638  -6.922 -12.859  1.00  1.740          C  
ATOM   8844  C   PHE B 547     -18.845  -8.401 -13.079  1.00  1.720          C  
ATOM   8845  O   PHE B 547     -18.639  -9.239 -12.201  1.00  1.880          O  
ATOM   8846  CB  PHE B 547     -20.010  -6.239 -12.816  1.00  2.350          C  
ATOM   8847  CG  PHE B 547     -20.900  -6.591 -11.663  1.00  2.350          C  
ATOM   8848  CD1 PHE B 547     -20.977  -5.760 -10.574  1.00  2.350          C  
ATOM   8849  CD2 PHE B 547     -21.653  -7.777 -11.656  1.00  2.350          C  
ATOM   8850  CE1 PHE B 547     -21.786  -6.080  -9.501  1.00  2.350          C  
ATOM   8851  CE2 PHE B 547     -22.449  -8.097 -10.587  1.00  2.350          C  
ATOM   8852  CZ  PHE B 547     -22.516  -7.246  -9.506  1.00  2.350          C  
ATOM   8853  H   PHE B 547     -18.340  -5.875 -14.680  1.00  1.840          H  
ATOM   8854  HA  PHE B 547     -18.062  -6.740 -11.950  1.00  2.090          H  
ATOM   8855 1HB  PHE B 547     -19.843  -5.166 -12.781  1.00  2.820          H  
ATOM   8856 2HB  PHE B 547     -20.558  -6.441 -13.727  1.00  2.820          H  
ATOM   8857  HD1 PHE B 547     -20.391  -4.834 -10.571  1.00  2.820          H  
ATOM   8858  HD2 PHE B 547     -21.607  -8.458 -12.506  1.00  2.820          H  
ATOM   8859  HE1 PHE B 547     -21.840  -5.409  -8.644  1.00  2.820          H  
ATOM   8860  HE2 PHE B 547     -23.029  -9.025 -10.593  1.00  2.820          H  
ATOM   8861  HZ  PHE B 547     -23.149  -7.494  -8.653  1.00  2.820          H  
ATOM   8862  N   THR B 548     -19.263  -8.654 -14.329  1.00  1.670          N  
ATOM   8863  CA  THR B 548     -19.593  -9.905 -14.978  1.00  1.830          C  
ATOM   8864  C   THR B 548     -18.462 -10.910 -14.871  1.00  1.740          C  
ATOM   8865  O   THR B 548     -18.702 -12.087 -14.647  1.00  1.940          O  
ATOM   8866  CB  THR B 548     -19.901  -9.627 -16.471  1.00  2.500          C  
ATOM   8867  OG1 THR B 548     -21.050  -8.765 -16.589  1.00  2.500          O  
ATOM   8868  CG2 THR B 548     -20.191 -10.879 -17.191  1.00  2.500          C  
ATOM   8869  H   THR B 548     -19.368  -7.834 -14.903  1.00  2.000          H  
ATOM   8870  HA  THR B 548     -20.483 -10.321 -14.508  1.00  2.200          H  
ATOM   8871  HB  THR B 548     -19.037  -9.145 -16.930  1.00  3.000          H  
ATOM   8872  HG1 THR B 548     -20.835  -7.870 -16.341  1.00  3.000          H  
ATOM   8873 1HG2 THR B 548     -20.399 -10.640 -18.224  1.00  3.000          H  
ATOM   8874 2HG2 THR B 548     -19.349 -11.554 -17.143  1.00  3.000          H  
ATOM   8875 3HG2 THR B 548     -21.059 -11.334 -16.738  1.00  3.000          H  
ATOM   8876  N   VAL B 549     -17.237 -10.455 -15.069  1.00  1.560          N  
ATOM   8877  CA  VAL B 549     -16.068 -11.310 -14.986  1.00  1.550          C  
ATOM   8878  C   VAL B 549     -15.858 -11.841 -13.579  1.00  1.600          C  
ATOM   8879  O   VAL B 549     -15.663 -13.035 -13.376  1.00  1.730          O  
ATOM   8880  CB  VAL B 549     -14.851 -10.515 -15.488  1.00  2.170          C  
ATOM   8881  CG1 VAL B 549     -13.513 -11.187 -15.242  1.00  2.170          C  
ATOM   8882  CG2 VAL B 549     -15.018 -10.395 -16.930  1.00  2.170          C  
ATOM   8883  H   VAL B 549     -17.115  -9.474 -15.250  1.00  1.870          H  
ATOM   8884  HA  VAL B 549     -16.237 -12.147 -15.654  1.00  1.860          H  
ATOM   8885  HB  VAL B 549     -14.833  -9.549 -15.003  1.00  2.610          H  
ATOM   8886 1HG1 VAL B 549     -12.731 -10.564 -15.649  1.00  2.610          H  
ATOM   8887 2HG1 VAL B 549     -13.351 -11.308 -14.176  1.00  2.610          H  
ATOM   8888 3HG1 VAL B 549     -13.477 -12.135 -15.723  1.00  2.610          H  
ATOM   8889 1HG2 VAL B 549     -14.209  -9.841 -17.345  1.00  2.610          H  
ATOM   8890 2HG2 VAL B 549     -15.015 -11.391 -17.327  1.00  2.610          H  
ATOM   8891 3HG2 VAL B 549     -15.952  -9.912 -17.180  1.00  2.610          H  
ATOM   8892  N   VAL B 550     -15.916 -10.970 -12.592  1.00  1.640          N  
ATOM   8893  CA  VAL B 550     -15.737 -11.463 -11.239  1.00  1.880          C  
ATOM   8894  C   VAL B 550     -16.935 -12.338 -10.841  1.00  1.980          C  
ATOM   8895  O   VAL B 550     -16.785 -13.396 -10.229  1.00  2.040          O  
ATOM   8896  CB  VAL B 550     -15.556 -10.310 -10.254  1.00  2.540          C  
ATOM   8897  CG1 VAL B 550     -15.499 -10.861  -8.811  1.00  2.540          C  
ATOM   8898  CG2 VAL B 550     -14.300  -9.563 -10.633  1.00  2.540          C  
ATOM   8899  H   VAL B 550     -16.056  -9.974 -12.805  1.00  1.970          H  
ATOM   8900  HA  VAL B 550     -14.837 -12.073 -11.211  1.00  2.260          H  
ATOM   8901  HB  VAL B 550     -16.414  -9.631 -10.321  1.00  3.040          H  
ATOM   8902 1HG1 VAL B 550     -15.367 -10.057  -8.103  1.00  3.040          H  
ATOM   8903 2HG1 VAL B 550     -16.422 -11.389  -8.569  1.00  3.040          H  
ATOM   8904 3HG1 VAL B 550     -14.660 -11.554  -8.726  1.00  3.040          H  
ATOM   8905 1HG2 VAL B 550     -14.156  -8.734  -9.957  1.00  3.040          H  
ATOM   8906 2HG2 VAL B 550     -13.450 -10.241 -10.575  1.00  3.040          H  
ATOM   8907 3HG2 VAL B 550     -14.389  -9.181 -11.652  1.00  3.040          H  
ATOM   8908  N   PHE B 551     -18.132 -11.849 -11.166  1.00  2.370          N  
ATOM   8909  CA  PHE B 551     -19.418 -12.476 -10.901  1.00  2.820          C  
ATOM   8910  C   PHE B 551     -19.569 -13.893 -11.489  1.00  2.980          C  
ATOM   8911  O   PHE B 551     -20.037 -14.793 -10.787  1.00  3.330          O  
ATOM   8912  CB  PHE B 551     -20.498 -11.497 -11.378  1.00  3.770          C  
ATOM   8913  CG  PHE B 551     -21.907 -11.911 -11.303  1.00  3.770          C  
ATOM   8914  CD1 PHE B 551     -22.546 -12.038 -10.090  1.00  3.770          C  
ATOM   8915  CD2 PHE B 551     -22.630 -12.101 -12.459  1.00  3.770          C  
ATOM   8916  CE1 PHE B 551     -23.872 -12.382 -10.037  1.00  3.770          C  
ATOM   8917  CE2 PHE B 551     -23.953 -12.443 -12.414  1.00  3.770          C  
ATOM   8918  CZ  PHE B 551     -24.578 -12.587 -11.199  1.00  3.770          C  
ATOM   8919  H   PHE B 551     -18.166 -10.936 -11.625  1.00  2.840          H  
ATOM   8920  HA  PHE B 551     -19.518 -12.567  -9.820  1.00  3.380          H  
ATOM   8921 1HB  PHE B 551     -20.394 -10.565 -10.823  1.00  4.520          H  
ATOM   8922 2HB  PHE B 551     -20.290 -11.264 -12.403  1.00  4.520          H  
ATOM   8923  HD1 PHE B 551     -21.988 -11.869  -9.169  1.00  4.520          H  
ATOM   8924  HD2 PHE B 551     -22.144 -11.971 -13.414  1.00  4.520          H  
ATOM   8925  HE1 PHE B 551     -24.368 -12.490  -9.072  1.00  4.520          H  
ATOM   8926  HE2 PHE B 551     -24.511 -12.594 -13.340  1.00  4.520          H  
ATOM   8927  HZ  PHE B 551     -25.632 -12.857 -11.155  1.00  4.520          H  
ATOM   8928  N   LEU B 552     -19.234 -14.089 -12.775  1.00  3.120          N  
ATOM   8929  CA  LEU B 552     -19.309 -15.380 -13.480  1.00  3.740          C  
ATOM   8930  C   LEU B 552     -17.945 -16.135 -13.606  1.00  3.660          C  
ATOM   8931  O   LEU B 552     -17.485 -16.332 -14.738  1.00  4.240          O  
ATOM   8932  CB  LEU B 552     -19.818 -15.123 -14.910  1.00  4.990          C  
ATOM   8933  CG  LEU B 552     -21.163 -14.375 -15.050  1.00  4.990          C  
ATOM   8934  CD1 LEU B 552     -21.451 -14.144 -16.520  1.00  4.990          C  
ATOM   8935  CD2 LEU B 552     -22.300 -15.150 -14.385  1.00  4.990          C  
ATOM   8936  H   LEU B 552     -18.895 -13.296 -13.315  1.00  3.740          H  
ATOM   8937  HA  LEU B 552     -20.012 -16.014 -12.954  1.00  4.490          H  
ATOM   8938 1HB  LEU B 552     -19.060 -14.545 -15.447  1.00  5.990          H  
ATOM   8939 2HB  LEU B 552     -19.926 -16.075 -15.403  1.00  5.990          H  
ATOM   8940  HG  LEU B 552     -21.060 -13.410 -14.589  1.00  5.990          H  
ATOM   8941 1HD1 LEU B 552     -22.375 -13.578 -16.629  1.00  5.990          H  
ATOM   8942 2HD1 LEU B 552     -20.635 -13.595 -16.949  1.00  5.990          H  
ATOM   8943 3HD1 LEU B 552     -21.546 -15.070 -17.033  1.00  5.990          H  
ATOM   8944 1HD2 LEU B 552     -23.223 -14.591 -14.498  1.00  5.990          H  
ATOM   8945 2HD2 LEU B 552     -22.405 -16.122 -14.862  1.00  5.990          H  
ATOM   8946 3HD2 LEU B 552     -22.099 -15.285 -13.323  1.00  5.990          H  
ATOM   8947  N   PRO B 553     -17.288 -16.629 -12.526  1.00  3.400          N  
ATOM   8948  CA  PRO B 553     -15.947 -17.209 -12.571  1.00  3.840          C  
ATOM   8949  C   PRO B 553     -15.765 -18.444 -13.454  1.00  3.970          C  
ATOM   8950  O   PRO B 553     -14.673 -18.664 -13.986  1.00  4.640          O  
ATOM   8951  CB  PRO B 553     -15.732 -17.628 -11.109  1.00  5.760          C  
ATOM   8952  CG  PRO B 553     -17.107 -17.768 -10.527  1.00  5.760          C  
ATOM   8953  CD  PRO B 553     -17.918 -16.712 -11.215  1.00  5.760          C  
ATOM   8954  HA  PRO B 553     -15.236 -16.419 -12.865  1.00  4.610          H  
ATOM   8955 1HB  PRO B 553     -15.166 -18.553 -11.072  1.00  6.910          H  
ATOM   8956 2HB  PRO B 553     -15.159 -16.881 -10.577  1.00  6.910          H  
ATOM   8957 1HG  PRO B 553     -17.499 -18.786 -10.673  1.00  6.910          H  
ATOM   8958 2HG  PRO B 553     -17.065 -17.600  -9.440  1.00  6.910          H  
ATOM   8959 1HD  PRO B 553     -18.967 -17.018 -11.271  1.00  6.910          H  
ATOM   8960 2HD  PRO B 553     -17.780 -15.769 -10.677  1.00  6.910          H  
ATOM   8961  N   LYS B 554     -16.839 -19.211 -13.684  1.00  3.660          N  
ATOM   8962  CA  LYS B 554     -16.701 -20.411 -14.500  1.00  4.240          C  
ATOM   8963  C   LYS B 554     -16.593 -20.010 -15.943  1.00  4.690          C  
ATOM   8964  O   LYS B 554     -15.685 -20.413 -16.667  1.00  5.460          O  
ATOM   8965  CB  LYS B 554     -17.884 -21.347 -14.285  1.00  5.700          C  
ATOM   8966  CG  LYS B 554     -17.906 -22.006 -12.919  1.00  5.700          C  
ATOM   8967  CD  LYS B 554     -19.116 -22.913 -12.760  1.00  5.700          C  
ATOM   8968  CE  LYS B 554     -19.142 -23.569 -11.384  1.00  5.700          C  
ATOM   8969  NZ  LYS B 554     -20.345 -24.428 -11.199  1.00  5.700          N  
ATOM   8970  H   LYS B 554     -17.732 -19.012 -13.254  1.00  4.390          H  
ATOM   8971  HA  LYS B 554     -15.784 -20.929 -14.221  1.00  5.090          H  
ATOM   8972 1HB  LYS B 554     -18.814 -20.793 -14.410  1.00  6.840          H  
ATOM   8973 2HB  LYS B 554     -17.870 -22.131 -15.035  1.00  6.840          H  
ATOM   8974 1HG  LYS B 554     -16.999 -22.597 -12.796  1.00  6.840          H  
ATOM   8975 2HG  LYS B 554     -17.923 -21.238 -12.144  1.00  6.840          H  
ATOM   8976 1HD  LYS B 554     -20.031 -22.332 -12.891  1.00  6.840          H  
ATOM   8977 2HD  LYS B 554     -19.088 -23.691 -13.522  1.00  6.840          H  
ATOM   8978 1HE  LYS B 554     -18.249 -24.180 -11.265  1.00  6.840          H  
ATOM   8979 2HE  LYS B 554     -19.143 -22.791 -10.620  1.00  6.840          H  
ATOM   8980 1HZ  LYS B 554     -20.324 -24.841 -10.277  1.00  6.840          H  
ATOM   8981 2HZ  LYS B 554     -21.180 -23.867 -11.296  1.00  6.840          H  
ATOM   8982 3HZ  LYS B 554     -20.350 -25.161 -11.895  1.00  6.840          H  
ATOM   8983  N   ILE B 555     -17.485 -19.141 -16.351  1.00  4.550          N  
ATOM   8984  CA  ILE B 555     -17.494 -18.685 -17.716  1.00  5.370          C  
ATOM   8985  C   ILE B 555     -16.169 -17.999 -18.040  1.00  5.940          C  
ATOM   8986  O   ILE B 555     -15.645 -18.176 -19.135  1.00  6.650          O  
ATOM   8987  CB  ILE B 555     -18.689 -17.777 -17.985  1.00  7.190          C  
ATOM   8988  CG1 ILE B 555     -19.998 -18.624 -17.889  1.00  7.190          C  
ATOM   8989  CG2 ILE B 555     -18.549 -17.204 -19.363  1.00  7.190          C  
ATOM   8990  CD1 ILE B 555     -21.290 -17.848 -17.830  1.00  7.190          C  
ATOM   8991  H   ILE B 555     -18.190 -18.836 -15.697  1.00  5.460          H  
ATOM   8992  HA  ILE B 555     -17.584 -19.557 -18.366  1.00  6.440          H  
ATOM   8993  HB  ILE B 555     -18.719 -16.975 -17.250  1.00  8.630          H  
ATOM   8994 1HG1 ILE B 555     -20.046 -19.265 -18.761  1.00  8.630          H  
ATOM   8995 2HG1 ILE B 555     -19.945 -19.255 -17.006  1.00  8.630          H  
ATOM   8996 1HG2 ILE B 555     -19.381 -16.546 -19.572  1.00  8.630          H  
ATOM   8997 2HG2 ILE B 555     -17.644 -16.645 -19.459  1.00  8.630          H  
ATOM   8998 3HG2 ILE B 555     -18.520 -18.008 -20.092  1.00  8.630          H  
ATOM   8999 1HD1 ILE B 555     -22.123 -18.549 -17.775  1.00  8.630          H  
ATOM   9000 2HD1 ILE B 555     -21.289 -17.239 -16.948  1.00  8.630          H  
ATOM   9001 3HD1 ILE B 555     -21.411 -17.225 -18.707  1.00  8.630          H  
ATOM   9002  N   VAL B 556     -15.655 -17.174 -17.122  1.00  5.830          N  
ATOM   9003  CA  VAL B 556     -14.394 -16.482 -17.378  1.00  6.560          C  
ATOM   9004  C   VAL B 556     -13.206 -17.415 -17.552  1.00  6.900          C  
ATOM   9005  O   VAL B 556     -12.374 -17.197 -18.434  1.00  7.700          O  
ATOM   9006  CB  VAL B 556     -14.025 -15.550 -16.210  1.00  8.890          C  
ATOM   9007  CG1 VAL B 556     -12.585 -14.948 -16.378  1.00  8.890          C  
ATOM   9008  CG2 VAL B 556     -14.972 -14.488 -16.144  1.00  8.890          C  
ATOM   9009  H   VAL B 556     -16.154 -17.037 -16.238  1.00  7.000          H  
ATOM   9010  HA  VAL B 556     -14.514 -15.889 -18.289  1.00  7.870          H  
ATOM   9011  HB  VAL B 556     -14.051 -16.121 -15.281  1.00 10.670          H  
ATOM   9012 1HG1 VAL B 556     -12.370 -14.298 -15.540  1.00 10.670          H  
ATOM   9013 2HG1 VAL B 556     -11.832 -15.728 -16.409  1.00 10.670          H  
ATOM   9014 3HG1 VAL B 556     -12.541 -14.374 -17.303  1.00 10.670          H  
ATOM   9015 1HG2 VAL B 556     -14.702 -13.893 -15.321  1.00 10.670          H  
ATOM   9016 2HG2 VAL B 556     -14.928 -13.916 -17.060  1.00 10.670          H  
ATOM   9017 3HG2 VAL B 556     -15.968 -14.874 -15.999  1.00 10.670          H  
ATOM   9018  N   ARG B 557     -13.068 -18.403 -16.660  1.00  6.510          N  
ATOM   9019  CA  ARG B 557     -11.901 -19.265 -16.717  1.00  7.110          C  
ATOM   9020  C   ARG B 557     -11.995 -20.441 -17.717  1.00  7.900          C  
ATOM   9021  O   ARG B 557     -10.964 -20.980 -18.128  1.00  8.660          O  
ATOM   9022  CB  ARG B 557     -11.592 -19.731 -15.298  1.00  9.710          C  
ATOM   9023  CG  ARG B 557     -11.219 -18.527 -14.368  1.00  9.710          C  
ATOM   9024  CD  ARG B 557     -10.920 -18.871 -12.932  1.00  9.710          C  
ATOM   9025  NE  ARG B 557     -12.067 -19.448 -12.217  1.00  9.710          N  
ATOM   9026  CZ  ARG B 557     -12.142 -19.628 -10.872  1.00  9.710          C  
ATOM   9027  NH1 ARG B 557     -11.188 -19.210 -10.074  1.00  9.710          N  
ATOM   9028  NH2 ARG B 557     -13.193 -20.235 -10.341  1.00  9.710          N  
ATOM   9029  H   ARG B 557     -13.757 -18.525 -15.909  1.00  7.810          H  
ATOM   9030  HA  ARG B 557     -11.062 -18.646 -17.030  1.00  8.530          H  
ATOM   9031 1HB  ARG B 557     -12.469 -20.225 -14.881  1.00 11.660          H  
ATOM   9032 2HB  ARG B 557     -10.770 -20.442 -15.305  1.00 11.660          H  
ATOM   9033 1HG  ARG B 557     -10.344 -18.026 -14.781  1.00 11.660          H  
ATOM   9034 2HG  ARG B 557     -12.053 -17.823 -14.357  1.00 11.660          H  
ATOM   9035 1HD  ARG B 557     -10.102 -19.590 -12.899  1.00 11.660          H  
ATOM   9036 2HD  ARG B 557     -10.618 -17.962 -12.418  1.00 11.660          H  
ATOM   9037  HE  ARG B 557     -12.847 -19.780 -12.779  1.00 11.660          H  
ATOM   9038 1HH1 ARG B 557     -10.364 -18.727 -10.439  1.00 11.660          H  
ATOM   9039 2HH1 ARG B 557     -11.278 -19.359  -9.080  1.00 11.660          H  
ATOM   9040 1HH2 ARG B 557     -13.935 -20.583 -10.933  1.00 11.660          H  
ATOM   9041 2HH2 ARG B 557     -13.250 -20.369  -9.343  1.00 11.660          H  
ATOM   9042  N   ILE B 558     -13.199 -20.827 -18.139  1.00  7.880          N  
ATOM   9043  CA  ILE B 558     -13.350 -21.898 -19.120  1.00  8.770          C  
ATOM   9044  C   ILE B 558     -13.151 -21.350 -20.537  1.00  9.470          C  
ATOM   9045  O   ILE B 558     -13.873 -20.451 -20.977  1.00 10.080          O  
ATOM   9046  CB  ILE B 558     -14.738 -22.578 -18.984  1.00 11.920          C  
ATOM   9047  CG1 ILE B 558     -14.844 -23.255 -17.583  1.00 11.920          C  
ATOM   9048  CG2 ILE B 558     -14.981 -23.587 -20.131  1.00 11.920          C  
ATOM   9049  CD1 ILE B 558     -16.256 -23.702 -17.197  1.00 11.920          C  
ATOM   9050  H   ILE B 558     -14.041 -20.405 -17.736  1.00  9.460          H  
ATOM   9051  HA  ILE B 558     -12.583 -22.647 -18.933  1.00 10.520          H  
ATOM   9052  HB  ILE B 558     -15.509 -21.806 -19.021  1.00 14.310          H  
ATOM   9053 1HG1 ILE B 558     -14.189 -24.123 -17.564  1.00 14.310          H  
ATOM   9054 2HG1 ILE B 558     -14.496 -22.551 -16.832  1.00 14.310          H  
ATOM   9055 1HG2 ILE B 558     -15.963 -24.038 -20.038  1.00 14.310          H  
ATOM   9056 2HG2 ILE B 558     -14.940 -23.070 -21.058  1.00 14.310          H  
ATOM   9057 3HG2 ILE B 558     -14.224 -24.369 -20.105  1.00 14.310          H  
ATOM   9058 1HD1 ILE B 558     -16.230 -24.148 -16.202  1.00 14.310          H  
ATOM   9059 2HD1 ILE B 558     -16.913 -22.833 -17.187  1.00 14.310          H  
ATOM   9060 3HD1 ILE B 558     -16.636 -24.431 -17.901  1.00 14.310          H  
ATOM   9061  N   VAL B 559     -12.225 -21.964 -21.280  1.00  9.560          N  
ATOM   9062  CA  VAL B 559     -11.903 -21.517 -22.639  1.00 10.420          C  
ATOM   9063  C   VAL B 559     -12.479 -22.462 -23.685  1.00 10.900          C  
ATOM   9064  O   VAL B 559     -12.162 -22.376 -24.869  1.00 11.640          O  
ATOM   9065  CB  VAL B 559     -10.375 -21.414 -22.827  1.00 14.240          C  
ATOM   9066  CG1 VAL B 559      -9.804 -20.411 -21.824  1.00 14.240          C  
ATOM   9067  CG2 VAL B 559      -9.720 -22.793 -22.675  1.00 14.240          C  
ATOM   9068  H   VAL B 559     -11.691 -22.708 -20.849  1.00 11.470          H  
ATOM   9069  HA  VAL B 559     -12.336 -20.532 -22.790  1.00 12.500          H  
ATOM   9070  HB  VAL B 559     -10.169 -21.028 -23.826  1.00 17.090          H  
ATOM   9071 1HG1 VAL B 559      -8.730 -20.318 -21.976  1.00 17.090          H  
ATOM   9072 2HG1 VAL B 559     -10.269 -19.449 -21.966  1.00 17.090          H  
ATOM   9073 3HG1 VAL B 559      -9.996 -20.754 -20.805  1.00 17.090          H  
ATOM   9074 1HG2 VAL B 559      -8.647 -22.701 -22.827  1.00 17.090          H  
ATOM   9075 2HG2 VAL B 559      -9.903 -23.195 -21.685  1.00 17.090          H  
ATOM   9076 3HG2 VAL B 559     -10.122 -23.478 -23.421  1.00 17.090          H  
ATOM   9077  N   HIS B 560     -13.305 -23.378 -23.213  1.00 10.670          N  
ATOM   9078  CA  HIS B 560     -13.976 -24.382 -24.026  1.00 11.230          C  
ATOM   9079  C   HIS B 560     -15.494 -24.213 -23.956  1.00 11.550          C  
ATOM   9080  O   HIS B 560     -16.247 -25.175 -24.105  1.00 12.230          O  
ATOM   9081  CB  HIS B 560     -13.599 -25.779 -23.539  1.00 15.500          C  
ATOM   9082  CG  HIS B 560     -12.140 -26.048 -23.611  1.00 15.500          C  
ATOM   9083  ND1 HIS B 560     -11.465 -26.196 -24.803  1.00 15.500          N  
ATOM   9084  CD2 HIS B 560     -11.222 -26.201 -22.633  1.00 15.500          C  
ATOM   9085  CE1 HIS B 560     -10.189 -26.427 -24.550  1.00 15.500          C  
ATOM   9086  NE2 HIS B 560     -10.018 -26.436 -23.240  1.00 15.500          N  
ATOM   9087  H   HIS B 560     -13.479 -23.361 -22.220  1.00 12.800          H  
ATOM   9088  HA  HIS B 560     -13.672 -24.280 -25.066  1.00 13.480          H  
ATOM   9089 1HB  HIS B 560     -13.924 -25.906 -22.506  1.00 18.600          H  
ATOM   9090 2HB  HIS B 560     -14.114 -26.527 -24.140  1.00 18.600          H  
ATOM   9091  HD1 HIS B 560     -11.775 -25.817 -25.676  1.00 18.600          H  
ATOM   9092  HD2 HIS B 560     -11.288 -26.168 -21.547  1.00 18.600          H  
ATOM   9093  HE1 HIS B 560      -9.481 -26.572 -25.364  1.00 18.600          H  
ATOM   9094  N   ASN B 561     -15.948 -23.006 -23.647  1.00 11.240          N  
ATOM   9095  CA  ASN B 561     -17.372 -22.752 -23.502  1.00 11.730          C  
ATOM   9096  C   ASN B 561     -18.010 -22.277 -24.802  1.00 12.690          C  
ATOM   9097  O   ASN B 561     -17.331 -22.029 -25.800  1.00 13.320          O  
ATOM   9098  CB  ASN B 561     -17.579 -21.690 -22.421  1.00 16.230          C  
ATOM   9099  CG  ASN B 561     -18.958 -21.651 -21.832  1.00 16.230          C  
ATOM   9100  OD1 ASN B 561     -19.824 -22.467 -22.173  1.00 16.230          O  
ATOM   9101  ND2 ASN B 561     -19.183 -20.699 -20.999  1.00 16.230          N  
ATOM   9102  H   ASN B 561     -15.296 -22.239 -23.568  1.00 13.490          H  
ATOM   9103  HA  ASN B 561     -17.867 -23.678 -23.209  1.00 14.080          H  
ATOM   9104 1HB  ASN B 561     -16.860 -21.828 -21.621  1.00 19.470          H  
ATOM   9105 2HB  ASN B 561     -17.380 -20.710 -22.856  1.00 19.470          H  
ATOM   9106 1HD2 ASN B 561     -20.124 -20.590 -20.618  1.00 19.470          H  
ATOM   9107 2HD2 ASN B 561     -18.439 -20.065 -20.790  1.00 19.470          H  
ATOM   9108  N   LYS B 562     -19.320 -22.061 -24.748  1.00 12.970          N  
ATOM   9109  CA  LYS B 562     -20.052 -21.474 -25.849  1.00 14.000          C  
ATOM   9110  C   LYS B 562     -19.450 -20.105 -26.085  1.00 14.410          C  
ATOM   9111  O   LYS B 562     -19.360 -19.303 -25.141  1.00 14.560          O  
ATOM   9112  CB  LYS B 562     -21.533 -21.334 -25.501  1.00 19.190          C  
ATOM   9113  CG  LYS B 562     -22.280 -22.642 -25.350  1.00 19.190          C  
ATOM   9114  CD  LYS B 562     -23.756 -22.396 -25.035  1.00 19.190          C  
ATOM   9115  CE  LYS B 562     -24.523 -23.703 -24.867  1.00 19.190          C  
ATOM   9116  NZ  LYS B 562     -25.958 -23.467 -24.533  1.00 19.190          N  
ATOM   9117  H   LYS B 562     -19.807 -22.344 -23.906  1.00 15.560          H  
ATOM   9118  HA  LYS B 562     -19.922 -22.082 -26.746  1.00 16.800          H  
ATOM   9119 1HB  LYS B 562     -21.625 -20.796 -24.553  1.00 23.030          H  
ATOM   9120 2HB  LYS B 562     -22.033 -20.741 -26.265  1.00 23.030          H  
ATOM   9121 1HG  LYS B 562     -22.196 -23.220 -26.270  1.00 23.030          H  
ATOM   9122 2HG  LYS B 562     -21.835 -23.217 -24.538  1.00 23.030          H  
ATOM   9123 1HD  LYS B 562     -23.836 -21.815 -24.112  1.00 23.030          H  
ATOM   9124 2HD  LYS B 562     -24.210 -21.823 -25.843  1.00 23.030          H  
ATOM   9125 1HE  LYS B 562     -24.465 -24.270 -25.795  1.00 23.030          H  
ATOM   9126 2HE  LYS B 562     -24.065 -24.285 -24.068  1.00 23.030          H  
ATOM   9127 1HZ  LYS B 562     -26.430 -24.355 -24.431  1.00 23.030          H  
ATOM   9128 2HZ  LYS B 562     -26.024 -22.951 -23.667  1.00 23.030          H  
ATOM   9129 3HZ  LYS B 562     -26.396 -22.938 -25.274  1.00 23.030          H  
ATOM   9130  N   TRP B 563     -19.130 -19.787 -27.342  1.00 14.730          N  
ATOM   9131  CA  TRP B 563     -18.505 -18.503 -27.642  1.00 15.240          C  
ATOM   9132  C   TRP B 563     -19.267 -17.296 -27.110  1.00 15.490          C  
ATOM   9133  O   TRP B 563     -18.652 -16.281 -26.789  1.00 15.550          O  
ATOM   9134  CB  TRP B 563     -18.294 -18.321 -29.151  1.00 21.130          C  
ATOM   9135  CG  TRP B 563     -19.549 -18.141 -29.964  1.00 21.130          C  
ATOM   9136  CD1 TRP B 563     -20.276 -19.109 -30.584  1.00 21.130          C  
ATOM   9137  CD2 TRP B 563     -20.218 -16.888 -30.262  1.00 21.130          C  
ATOM   9138  NE1 TRP B 563     -21.344 -18.551 -31.237  1.00 21.130          N  
ATOM   9139  CE2 TRP B 563     -21.322 -17.195 -31.051  1.00 21.130          C  
ATOM   9140  CE3 TRP B 563     -19.969 -15.554 -29.926  1.00 21.130          C  
ATOM   9141  CZ2 TRP B 563     -22.181 -16.218 -31.514  1.00 21.130          C  
ATOM   9142  CZ3 TRP B 563     -20.825 -14.582 -30.381  1.00 21.130          C  
ATOM   9143  CH2 TRP B 563     -21.907 -14.900 -31.158  1.00 21.130          C  
ATOM   9144  H   TRP B 563     -19.250 -20.475 -28.072  1.00 17.680          H  
ATOM   9145  HA  TRP B 563     -17.520 -18.509 -27.179  1.00 18.290          H  
ATOM   9146 1HB  TRP B 563     -17.660 -17.450 -29.319  1.00 25.360          H  
ATOM   9147 2HB  TRP B 563     -17.763 -19.186 -29.543  1.00 25.360          H  
ATOM   9148  HD1 TRP B 563     -20.046 -20.172 -30.570  1.00 25.360          H  
ATOM   9149  HE1 TRP B 563     -22.035 -19.057 -31.776  1.00 25.360          H  
ATOM   9150  HE3 TRP B 563     -19.111 -15.283 -29.308  1.00 25.360          H  
ATOM   9151  HZ2 TRP B 563     -23.045 -16.454 -32.133  1.00 25.360          H  
ATOM   9152  HZ3 TRP B 563     -20.607 -13.547 -30.103  1.00 25.360          H  
ATOM   9153  HH2 TRP B 563     -22.563 -14.103 -31.504  1.00 25.360          H  
ATOM   9154  N   LYS B 564     -20.598 -17.374 -27.007  1.00 15.740          N  
ATOM   9155  CA  LYS B 564     -21.358 -16.225 -26.541  1.00 16.160          C  
ATOM   9156  C   LYS B 564     -21.030 -15.855 -25.104  1.00 15.830          C  
ATOM   9157  O   LYS B 564     -20.949 -14.669 -24.763  1.00 16.200          O  
ATOM   9158  CB  LYS B 564     -22.858 -16.495 -26.652  1.00 22.460          C  
ATOM   9159  CG  LYS B 564     -23.374 -16.540 -28.068  1.00 22.460          C  
ATOM   9160  CD  LYS B 564     -24.863 -16.830 -28.122  1.00 22.460          C  
ATOM   9161  CE  LYS B 564     -25.366 -16.868 -29.563  1.00 22.460          C  
ATOM   9162  NZ  LYS B 564     -26.825 -17.181 -29.636  1.00 22.460          N  
ATOM   9163  H   LYS B 564     -21.088 -18.212 -27.283  1.00 18.890          H  
ATOM   9164  HA  LYS B 564     -21.105 -15.370 -27.168  1.00 19.390          H  
ATOM   9165 1HB  LYS B 564     -23.093 -17.444 -26.172  1.00 26.950          H  
ATOM   9166 2HB  LYS B 564     -23.404 -15.715 -26.122  1.00 26.950          H  
ATOM   9167 1HG  LYS B 564     -23.180 -15.585 -28.547  1.00 26.950          H  
ATOM   9168 2HG  LYS B 564     -22.845 -17.315 -28.611  1.00 26.950          H  
ATOM   9169 1HD  LYS B 564     -25.062 -17.795 -27.654  1.00 26.950          H  
ATOM   9170 2HD  LYS B 564     -25.407 -16.061 -27.574  1.00 26.950          H  
ATOM   9171 1HE  LYS B 564     -25.186 -15.899 -30.028  1.00 26.950          H  
ATOM   9172 2HE  LYS B 564     -24.811 -17.630 -30.113  1.00 26.950          H  
ATOM   9173 1HZ  LYS B 564     -27.120 -17.198 -30.603  1.00 26.950          H  
ATOM   9174 2HZ  LYS B 564     -27.000 -18.084 -29.217  1.00 26.950          H  
ATOM   9175 3HZ  LYS B 564     -27.349 -16.473 -29.139  1.00 26.950          H  
ATOM   9176  N   GLN B 565     -20.854 -16.870 -24.256  1.00 15.250          N  
ATOM   9177  CA  GLN B 565     -20.612 -16.627 -22.849  1.00 15.050          C  
ATOM   9178  C   GLN B 565     -19.157 -16.278 -22.659  1.00 14.840          C  
ATOM   9179  O   GLN B 565     -18.810 -15.435 -21.824  1.00 14.830          O  
ATOM   9180  CB  GLN B 565     -21.005 -17.842 -22.005  1.00 21.150          C  
ATOM   9181  CG  GLN B 565     -22.480 -18.135 -21.961  1.00 21.150          C  
ATOM   9182  CD  GLN B 565     -22.835 -19.298 -21.007  1.00 21.150          C  
ATOM   9183  OE1 GLN B 565     -21.989 -20.083 -20.533  1.00 21.150          O  
ATOM   9184  NE2 GLN B 565     -24.127 -19.400 -20.708  1.00 21.150          N  
ATOM   9185  H   GLN B 565     -20.841 -17.824 -24.614  1.00 18.300          H  
ATOM   9186  HA  GLN B 565     -21.212 -15.777 -22.529  1.00 18.060          H  
ATOM   9187 1HB  GLN B 565     -20.507 -18.719 -22.406  1.00 25.380          H  
ATOM   9188 2HB  GLN B 565     -20.688 -17.718 -21.004  1.00 25.380          H  
ATOM   9189 1HG  GLN B 565     -22.999 -17.241 -21.620  1.00 25.380          H  
ATOM   9190 2HG  GLN B 565     -22.814 -18.401 -22.964  1.00 25.380          H  
ATOM   9191 1HE2 GLN B 565     -24.442 -20.121 -20.088  1.00 25.380          H  
ATOM   9192 2HE2 GLN B 565     -24.787 -18.752 -21.093  1.00 25.380          H  
ATOM   9193  N   HIS B 566     -18.308 -16.912 -23.464  1.00 14.810          N  
ATOM   9194  CA  HIS B 566     -16.884 -16.682 -23.382  1.00 14.650          C  
ATOM   9195  C   HIS B 566     -16.610 -15.212 -23.708  1.00 15.070          C  
ATOM   9196  O   HIS B 566     -15.871 -14.550 -22.986  1.00 15.420          O  
ATOM   9197  CB  HIS B 566     -16.119 -17.624 -24.318  1.00 20.570          C  
ATOM   9198  CG  HIS B 566     -14.631 -17.483 -24.231  1.00 20.570          C  
ATOM   9199  ND1 HIS B 566     -13.870 -17.995 -23.174  1.00 20.570          N  
ATOM   9200  CD2 HIS B 566     -13.758 -16.864 -25.058  1.00 20.570          C  
ATOM   9201  CE1 HIS B 566     -12.605 -17.680 -23.372  1.00 20.570          C  
ATOM   9202  NE2 HIS B 566     -12.509 -17.002 -24.506  1.00 20.570          N  
ATOM   9203  H   HIS B 566     -18.672 -17.595 -24.136  1.00 17.770          H  
ATOM   9204  HA  HIS B 566     -16.535 -16.869 -22.365  1.00 17.580          H  
ATOM   9205 1HB  HIS B 566     -16.389 -18.659 -24.101  1.00 24.690          H  
ATOM   9206 2HB  HIS B 566     -16.412 -17.419 -25.343  1.00 24.690          H  
ATOM   9207  HD1 HIS B 566     -14.124 -18.733 -22.491  1.00 24.690          H  
ATOM   9208  HD2 HIS B 566     -13.889 -16.322 -25.996  1.00 24.690          H  
ATOM   9209  HE1 HIS B 566     -11.856 -17.979 -22.653  1.00 24.690          H  
ATOM   9210  N   GLU B 567     -17.179 -14.694 -24.813  1.00 15.150          N  
ATOM   9211  CA  GLU B 567     -16.984 -13.286 -25.153  1.00 15.630          C  
ATOM   9212  C   GLU B 567     -17.609 -12.325 -24.130  1.00 15.430          C  
ATOM   9213  O   GLU B 567     -17.045 -11.268 -23.856  1.00 15.500          O  
ATOM   9214  CB  GLU B 567     -17.536 -12.954 -26.546  1.00 21.690          C  
ATOM   9215  CG  GLU B 567     -16.742 -13.538 -27.715  1.00 21.690          C  
ATOM   9216  CD  GLU B 567     -17.283 -13.102 -29.057  1.00 21.690          C  
ATOM   9217  OE1 GLU B 567     -18.337 -12.507 -29.086  1.00 21.690          O  
ATOM   9218  OE2 GLU B 567     -16.638 -13.352 -30.049  1.00 21.690          O  
ATOM   9219  H   GLU B 567     -17.757 -15.280 -25.424  1.00 18.180          H  
ATOM   9220  HA  GLU B 567     -15.911 -13.095 -25.167  1.00 18.760          H  
ATOM   9221 1HB  GLU B 567     -18.558 -13.336 -26.623  1.00 26.030          H  
ATOM   9222 2HB  GLU B 567     -17.580 -11.873 -26.671  1.00 26.030          H  
ATOM   9223 1HG  GLU B 567     -15.703 -13.229 -27.631  1.00 26.030          H  
ATOM   9224 2HG  GLU B 567     -16.778 -14.625 -27.649  1.00 26.030          H  
ATOM   9225  N   LYS B 568     -18.784 -12.664 -23.579  1.00 15.340          N  
ATOM   9226  CA  LYS B 568     -19.441 -11.799 -22.604  1.00 15.330          C  
ATOM   9227  C   LYS B 568     -18.619 -11.550 -21.340  1.00 14.870          C  
ATOM   9228  O   LYS B 568     -18.498 -10.411 -20.877  1.00 14.930          O  
ATOM   9229  CB  LYS B 568     -20.783 -12.410 -22.176  1.00 21.470          C  
ATOM   9230  CG  LYS B 568     -21.563 -11.596 -21.131  1.00 21.470          C  
ATOM   9231  CD  LYS B 568     -22.888 -12.262 -20.766  1.00 21.470          C  
ATOM   9232  CE  LYS B 568     -23.606 -11.500 -19.652  1.00 21.470          C  
ATOM   9233  NZ  LYS B 568     -24.914 -12.131 -19.293  1.00 21.470          N  
ATOM   9234  H   LYS B 568     -19.266 -13.518 -23.874  1.00 18.410          H  
ATOM   9235  HA  LYS B 568     -19.626 -10.836 -23.079  1.00 18.400          H  
ATOM   9236 1HB  LYS B 568     -21.416 -12.544 -23.055  1.00 25.760          H  
ATOM   9237 2HB  LYS B 568     -20.605 -13.400 -21.758  1.00 25.760          H  
ATOM   9238 1HG  LYS B 568     -20.968 -11.510 -20.233  1.00 25.760          H  
ATOM   9239 2HG  LYS B 568     -21.751 -10.595 -21.516  1.00 25.760          H  
ATOM   9240 1HD  LYS B 568     -23.529 -12.303 -21.648  1.00 25.760          H  
ATOM   9241 2HD  LYS B 568     -22.693 -13.281 -20.429  1.00 25.760          H  
ATOM   9242 1HE  LYS B 568     -22.969 -11.483 -18.767  1.00 25.760          H  
ATOM   9243 2HE  LYS B 568     -23.784 -10.474 -19.976  1.00 25.760          H  
ATOM   9244 1HZ  LYS B 568     -25.354 -11.600 -18.553  1.00 25.760          H  
ATOM   9245 2HZ  LYS B 568     -25.520 -12.142 -20.102  1.00 25.760          H  
ATOM   9246 3HZ  LYS B 568     -24.760 -13.078 -18.978  1.00 25.760          H  
ATOM   9247  N   ALA B 569     -18.132 -12.627 -20.735  1.00 14.570          N  
ATOM   9248  CA  ALA B 569     -17.392 -12.545 -19.482  1.00 14.250          C  
ATOM   9249  C   ALA B 569     -15.874 -12.497 -19.659  1.00 14.100          C  
ATOM   9250  O   ALA B 569     -15.230 -13.537 -19.504  1.00 14.180          O  
ATOM   9251  CB  ALA B 569     -17.757 -13.700 -18.577  1.00 20.080          C  
ATOM   9252  H   ALA B 569     -18.277 -13.541 -21.182  1.00 17.480          H  
ATOM   9253  HA  ALA B 569     -17.691 -11.619 -18.993  1.00 17.100          H  
ATOM   9254 1HB  ALA B 569     -17.254 -13.597 -17.628  1.00 24.090          H  
ATOM   9255 2HB  ALA B 569     -18.826 -13.717 -18.418  1.00 24.090          H  
ATOM   9256 3HB  ALA B 569     -17.449 -14.590 -19.047  1.00 24.090          H  
ATOM   9257  N   PHE B 570     -15.339 -11.315 -20.015  1.00 14.090          N  
ATOM   9258  CA  PHE B 570     -13.902 -10.996 -20.192  1.00 14.140          C  
ATOM   9259  C   PHE B 570     -13.648 -10.447 -21.598  1.00 14.340          C  
ATOM   9260  O   PHE B 570     -13.040 -11.107 -22.439  1.00 14.600          O  
ATOM   9261  OXT PHE B 570     -14.234  -9.423 -21.947  1.00 21.210          O  
ATOM   9262  CB  PHE B 570     -12.967 -12.192 -19.892  1.00 19.060          C  
ATOM   9263  CG  PHE B 570     -11.481 -11.858 -19.815  1.00 19.060          C  
ATOM   9264  CD1 PHE B 570     -10.946 -11.424 -18.608  1.00 19.060          C  
ATOM   9265  CD2 PHE B 570     -10.631 -11.960 -20.910  1.00 19.060          C  
ATOM   9266  CE1 PHE B 570      -9.608 -11.109 -18.501  1.00 19.060          C  
ATOM   9267  CE2 PHE B 570      -9.288 -11.638 -20.801  1.00 19.060          C  
ATOM   9268  CZ  PHE B 570      -8.778 -11.213 -19.592  1.00 19.060          C  
ATOM   9269  H   PHE B 570     -15.994 -10.554 -20.169  1.00 16.910          H  
ATOM   9270  HA  PHE B 570     -13.639 -10.206 -19.498  1.00 16.970          H  
ATOM   9271 1HB  PHE B 570     -13.216 -12.608 -18.926  1.00 22.870          H  
ATOM   9272 2HB  PHE B 570     -13.105 -12.972 -20.641  1.00 22.870          H  
ATOM   9273  HD1 PHE B 570     -11.601 -11.338 -17.742  1.00 22.870          H  
ATOM   9274  HD2 PHE B 570     -11.044 -12.293 -21.866  1.00 22.870          H  
ATOM   9275  HE1 PHE B 570      -9.211 -10.774 -17.556  1.00 22.870          H  
ATOM   9276  HE2 PHE B 570      -8.639 -11.721 -21.670  1.00 22.870          H  
ATOM   9277  HZ  PHE B 570      -7.723 -10.959 -19.504  1.00 22.870          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 -3580.39 440.826 2265.66 -216.622 82.473 100.597 1267.68 -1367.1 -3.22049 -22.1056 -979.125 -87.5088 -433.528 -30.7859 -44.3862 -13.1402 0 52.6237 49.5659 282.898 415.746 -74.9285 116.86 89.7859 218.376 723.273 -746.478
MET:NtermProteinFull_1 -2.37673 0.24266 1.14114 -0.41368 0.10007 -0.0271 0.02537 -0.68072 -0.04194 -0.20775 -0.13799 1.21085 0 0 0 0 0 0.00255 0.18269 1.35023 0 0 0 0.60916 0 0.08149 1.0603
HIS_D_2 -5.99563 0.4549 3.91506 -0.35894 0.04334 0.34466 0.82525 -2.06917 -0.04866 -0.24092 -0.82304 -0.33532 0 0 0 0 0 0.006 0.24769 0 2.888 -0.07932 0 -0.45461 -0.00361 0.2749 -1.4094
ILE_3 -5.70601 0.4293 3.45181 -0.49866 0.48932 0.1244 1.94584 -2.01189 -0 -0 -1.221 -0.16122 0 0 -0.63775 0 0 0.36129 0.00067 0.28594 0 -0.09981 0 0.73287 0.08712 0.71809 -1.70968
LYS_4 -6.26403 0.42241 4.43847 -0.30489 0.03478 0.14965 2.1041 -2.19166 -0 -0 -1.35066 -0.19522 0 0 0 0 0 -0.03409 0.04492 1.84833 0 -0.19833 0 -1.5107 0.05252 0.70068 -2.25371
LYS_5 -4.96571 0.55973 4.00837 -0.43076 0.07225 0.23939 1.73469 -2.06034 -0.00885 -0.08358 -0.47136 -0.09186 0 0 0 0 0 -0.03231 0.0093 1.97974 0 0.02604 0 -1.5107 -0.16865 0.34258 -0.85204
LYS_6 -4.90733 0.30479 3.10747 -0.30458 0.02465 0.13735 0.91089 -1.66823 -0 -0 0.57433 -0.05205 0 0 0 0 0 0.13379 0.04337 1.68333 0 -0.07177 0 -1.5107 -0.38832 0.2515 -1.73151
TYR_7 -10.2036 1.43273 4.84374 -0.94886 0.05854 0.33664 3.14479 -3.23118 -0 -0 -1.2802 -0.26669 0 0 0 0 0 -0.03304 0.07589 0 2.11796 -0.06673 0.00313 1.2797 -0.15917 0.31689 -2.57946
TRP_8 -7.06072 0.87134 5.32014 -0.70739 0.14759 0.37773 2.90279 -2.80699 -0 -0 -2.26929 -0.38238 0 0 0 0 0 0.00214 0.00097 0 2.75892 0.14629 0 1.6906 -0.13636 0.4885 1.34388
LEU_9 -5.39885 0.79817 4.62293 -0.49425 0.23386 0.13354 2.01434 -2.19177 -0 -0 -2.05935 0.19549 0 0 0 0 0 -0.06323 0.05551 0.27476 0 -0.04192 0 0.18072 -0.32295 0.39883 -1.66417
LEU_10 -7.04243 0.89607 3.90681 -0.47879 0.1631 0.12586 2.85907 -2.31591 -0 -0 -2.98168 0.12572 0 0 0 0 0 -0.05127 0.16663 0.23052 0 -0.16435 0 0.18072 -0.26346 0.34668 -4.29671
LEU_11 -7.90822 1.65522 4.14425 -0.6708 0.19548 0.22736 2.97502 -2.72592 -0 -0 -2.44384 0.21616 0 0 0 0 0 0.18503 0.03478 0.67406 0 -0.1619 0 0.18072 1.76868 1.9099 0.25598
PRO_12 -4.47014 0.91238 2.93991 -0.08273 0 0.05115 0.88615 -1.29113 -0 -0 -0.02644 0.70375 0 0 0 0 0 0.69103 0.05201 0.5441 0 -0.03751 0 -2.4119 1.72577 2.08328 2.26967
PHE_13 -6.61317 0.65682 3.55783 -0.81814 0.03737 0.1756 2.06531 -2.36123 -0.00258 -0.01816 -0.52609 -0.17427 0 0 0 0 0 0.03097 0.31301 0 1.85607 -0.39698 0 1.0402 0.1661 0.64237 -0.36897
PHE_14 -11.8111 3.84955 3.72329 -1.14365 0.15664 0.47413 3.5969 -3.05139 -0 -0 -2.68127 0.08971 0 0 0 0 0 0.07368 0.00442 0 2.05219 -0.23988 0 1.0402 0.45393 1.04906 -2.36364
LEU_15 -6.75942 1.12281 3.25756 -0.52637 0.31127 0.16263 1.68911 -2.16945 -0 -0 -1.40046 0.20152 0 0 0 0 0 0.2222 0.15463 0.19395 0 0.21336 0 0.18072 0.38595 1.18645 -1.57355
LEU_16 -4.72642 0.44728 4.09094 -0.46952 0.1817 0.11268 2.72338 -2.08214 -0 -0 -2.01166 0.14065 0 0 0 0 0 -0.04432 0.02235 0.29266 0 -0.23655 0 0.18072 0.1308 0.99819 -0.24926
MET_17 -9.80454 3.2804 4.24662 -0.42584 0.33188 0.04814 3.10222 -2.58978 -0.00258 -0.01816 -0.57498 0.27533 0 0 0 0 0 0.31307 0.03042 1.20423 0 0.3907 0 0.60916 5.39633 4.03929 9.85191
THR_18 -8.86776 3.00086 4.94173 -0.2303 0.40779 0.08504 3.16451 -3.00855 -0 -0 -0.46535 -0.79901 0 0 0 0 0 -0.02391 0.50102 1.25485 0 -0.43853 2.59561 -1.0874 5.39229 4.66124 11.0841
ILE_19 -6.10135 0.68143 4.61117 -0.63833 0.40159 0.1315 3.07786 -2.57755 -0 -0 -1.92922 0.33487 0 0 0 0 0 0.13185 0.06343 0.55439 0 -0.36319 0 0.73287 -0.21682 2.06076 0.95525
PHE_20 -6.17898 0.7275 3.35367 -0.59828 0.03066 0.23975 1.87538 -2.18268 -0 -0 -0.92352 -0.12626 0 0 0 0 0 -0.07892 0.26183 0 2.52111 0.19569 0 1.0402 -0.13888 1.04687 1.06513
PHE_21 -11.3168 2.36149 3.98212 -0.49438 0.38823 0.23624 2.38394 -3.09098 -0 -0 -0.42034 -0.2813 0 0 0 0 0 -0.04551 0.42117 0 3.94994 0.06419 0 1.0402 -0.13963 1.12653 0.16516
ILE_22 -8.02705 0.95018 4.18493 -0.49371 0.25376 0.11138 3.62192 -2.72641 -0 -0 -3.31064 -0.01397 0 0 0 0 0 0.96515 0.00909 0.64842 0 0.06084 0 0.73287 0.09713 1.71182 -1.22428
ILE_23 -6.62889 1.45769 4.05017 -0.49456 0.34655 0.09903 2.71689 -2.59931 -0 -0 -2.25223 0.06775 0 0 0 0 0 0.29823 0.14441 0.5565 0 -0.32677 0 0.73287 5.91127 2.01559 6.0952
PRO_24 -7.75493 2.37489 4.28217 -0.08708 2e-05 0.05308 1.38131 -2.04987 -0 -0 -0.71066 0.65927 0 0 0 0 0 -0.15793 0.08858 0.59424 0 -0.49252 0 -2.4119 5.57227 2.17251 3.51347
MET_25 -7.25412 0.55362 3.98501 -0.25526 0.0122 0.10567 2.69307 -2.44517 -0.00023 -0.00212 -2.04637 -0.2722 0 0 0 0 0 -0.00825 0.17426 2.82225 0 0.24831 0 0.60916 0.31834 1.17381 0.41198
ALA_26 -4.47113 0.41337 4.05981 -0.02241 0 0 3.09407 -2.36068 -0 -0 -2.57967 -0.36649 0 0 0 0 0 -0.05398 0 0 0 -0.3358 0 1.8394 0.25057 0.39205 -0.14089
TRP_27 -7.27343 0.6913 3.4227 -0.70916 0.19739 0.34859 2.15449 -2.52785 -0 -0 -2.03433 -0.4814 0 0 0 0 0 -0.07278 0.1881 0 3.46809 -0.06319 0 1.6906 -0.49211 0.47351 -1.01948
ILE_28 -8.06198 1.05868 4.22253 -0.64198 0.49743 0.13669 2.65205 -2.92193 -0 -0 -1.30271 0.16218 0 0 0 0 0 -0.02228 0.08512 0.72507 0 -0.48539 0 0.73287 -0.18963 0.82448 -2.52878
ILE_29 -5.98159 0.27411 3.02026 -0.47992 0.25846 0.09685 1.66937 -2.11186 -0 -0 -0.56434 -0.02589 0 0 0 0 0 0.03535 0.01525 0.57631 0 -0.42174 0 0.73287 0.0104 0.81663 -2.07945
VAL_30 -5.421 0.79593 4.74514 -0.31668 0.24125 0.07232 2.9885 -2.68074 -0.00023 -0.00212 -3.44405 -0.12965 0 0 0 0 0 -0.0688 0.00371 0.10306 0 -0.35874 0 1.9342 -0.03806 0.76487 -0.8111
SER_31 -4.69379 0.62058 5.65044 -0.0277 0 0.04578 2.96046 -2.75969 -0 -0 -1.54257 -1.1029 0 0 0 0 0 0.2372 0.07495 0.18578 0 -0.06006 0.73124 -0.77834 -0.3776 0.93002 0.09381
GLY_32 -3.97689 0.54534 3.9144 -4e-05 0 0 2.22402 -2.15679 -0.00034 -0.00135 -2.64089 -0.45258 0 0 0 0 0 -0.16748 0 0 0 0.39666 0 0.83697 -0.17118 0.58079 -1.06936
LEU_33 -6.57456 0.71009 5.71771 -0.47846 0.22834 0.11119 3.16491 -3.1297 -0.00895 -0.04612 -2.95907 0.01942 0 0 0 0 0 -0.04738 0.19965 2.44962 0 -0.23021 0 0.18072 0.29484 0.28724 -0.11071
GLN_34 -4.71979 0.489 4.84511 -0.26767 0.03964 0.19461 2.32848 -2.44264 -0.00463 -0.02054 -1.32011 -0.42123 0 0 0 0 0 -0.07951 0.01856 0 2.76563 -0.24095 0 -0.18838 -0.07446 0.30549 1.20661
SER_35 -2.32915 0.16311 3.33301 -0.0301 0.00024 0.05027 1.40985 -1.46468 -0 -0 -0.66872 -0.91609 0 0 0 0 0 -0.05109 0.02543 0.15941 0 -0.2693 0.61079 -0.77834 -0.48687 0.26018 -0.98204
GLU_36 -4.66058 0.49262 6.54123 -0.19642 0.02576 0.28727 2.82782 -2.88099 -0.0425 -0.16041 -3.75411 -0.56615 0 0 -0.87292 0 0 -0.04602 0.05526 0 2.99788 0.2939 0 -2.7348 -0.05293 0.52178 -1.92431
ASP_37 -2.19006 0.1593 3.08714 -0.12432 0.0401 0.39332 1.39207 -1.49747 -0.00463 -0.02054 -0.77152 -0.77614 0 0 0 0 0 -0.06698 0.00291 0 2.50961 -0.52686 0 -2.3716 0.01413 0.55522 -0.19632
GLY_38 -2.1622 0.1953 2.47663 -5e-05 0 0 0.80685 -1.30017 -0.04234 -0.15957 -0.73296 -0.39615 0 0 0 0 0 -0.17275 0 0 0 -1.43091 0 0.83697 -0.74452 0.29951 -2.52634
ALA_39 -1.66033 0.14113 1.81215 -0.02297 0 0 1.10979 -1.00236 -0 -0 -0.61668 -0.35527 0 0 0 0 0 -0.06258 0 0 0 -0.30976 0 1.8394 -0.81096 0.26506 0.32662
SER_40 -3.08581 0.19306 3.66213 -0.03076 0.00212 0.04246 1.20424 -1.73653 -0.00929 -0.04747 -1.2426 -0.63881 0 0 -0.76492 0 0 0.29593 0.09771 2.02948 0 -0.47552 1.73788 -0.77834 -0.21666 0.5429 0.78122
ILE_41 -6.22513 0.67455 1.66748 -0.53614 0.38548 0.10321 1.00671 -1.58354 -0 -0 -1.41493 0.15838 0 0 -0.76492 0 0 -0.00992 0.15069 1.3286 0 0.18653 0 0.73287 -0.10333 0.85798 -3.38544
SER_42 -4.45636 0.64643 5.60584 -0.0337 0.00012 0.06008 2.94194 -2.49669 -0.03043 -0.13832 -3.34447 -0.93347 0 0 -0.59797 0 0 -0.09333 0.10136 0.6087 0 0.01288 0.60848 -0.77834 0.06488 0.65151 -1.60089
GLN_43 -2.69145 0.1995 3.8379 -0.895 0.21485 0.98772 1.87617 -1.6062 -0.00047 -0.00169 -1.37881 -1.11316 0 0 -0.87292 0 0 -0.12681 0.009 0 3.08603 -0.16321 0 -0.18838 0.10948 0.35058 1.63312
LYS_44 -3.61835 0.72511 4.81985 -0.32394 0.04409 0.17221 1.54202 -1.98548 -0 -0 -2.74738 -0.11636 0 0 -0.59797 0 0 -0.01333 0.01135 1.90734 0 -0.03206 0 -1.5107 -0.37577 0.34841 -1.75095
TYR_45 -9.49965 1.33838 2.73336 -0.7412 0.03402 0.18822 3.26821 -2.43289 -0 -6e-05 -3.05966 -0.27728 0 0 0 0 0 0.31065 0.02439 0 1.75055 -0.32512 0.00703 1.2797 -0.08688 0.71618 -4.77206
GLU_46 -4.32191 0.63482 4.46097 -0.22291 0.03334 0.31165 1.87798 -2.11253 -0.03074 -0.13918 -1.39933 -0.55725 0 0 0 0 0 0.23939 0.00207 0 3.01653 -0.24775 0 -2.7348 5.89011 1.78452 6.48497
PRO_47 -4.15093 0.76813 3.14413 -0.0772 0 0.04663 0.79955 -1.39972 -0 -0 -0.39731 0.60604 0 0 0 0 0 0.10273 0.00399 0.4929 0 -0.32861 0 -2.4119 5.4865 1.57026 4.25519
LEU_48 -7.81589 1.15352 3.85703 -0.46628 0.2049 0.10074 2.86745 -2.83197 -0.02109 -0.09432 -1.17601 0.17794 0 0 0 0 0 -0.04647 0.22427 0.43462 0 -0.21786 0 0.18072 -0.20257 0.78248 -2.88879
VAL_49 -5.24462 0.55275 2.41822 -0.31077 0.25103 0.07194 1.35913 -1.88567 -0 -0 -0.05912 -0.10793 0 0 0 0 0 0.08615 0.01599 0.08595 0 -0.20821 0 1.9342 0.02076 0.81929 -0.20089
SER_50 -2.69173 0.13497 3.07579 -0.01991 0 0.04386 1.18001 -1.49044 -0 -6e-05 -0.19771 -0.90931 0 0 0 0 0 5.97135 0.00143 0.60939 0 0.34608 0.60023 -0.77834 0.18824 13.0264 19.0903
GLY_51 -3.10769 0.10616 4.29995 -0.00111 0 0 2.15175 -2.07539 -0 -0 -1.24136 -0.33628 0 0 0 0 0 -0.01681 0 0 0 0.4366 0 0.83697 0.35978 13.0671 14.4797
LEU_52 -3.6867 0.30589 3.33719 -0.51348 0.33546 0.1363 1.63435 -1.8042 -0.01314 -0.05431 -1.04253 0.2648 0 0 0 0 0 -0.05532 0.00166 0.28084 0 -0.30941 0 0.18072 -0.04873 0.82202 -0.22858
GLY_53 -2.65746 0.1732 3.07102 -5e-05 0 0 1.28239 -1.57664 -0 -0 -1.15501 -0.40304 0 0 0 0 0 -0.03554 0 0 0 -0.0821 0 0.83697 0.56146 0.5116 0.52681
PHE_54 -9.36207 0.76685 3.23152 -1.03432 0.13697 0.37287 2.08426 -2.81087 -0 -0 -1.63484 0.02942 0 0 0 0 0 -1e-05 0.01263 0 1.78852 -0.40935 0 1.0402 0.79408 0.23848 -4.75566
PHE_55 -6.44811 0.40237 5.44986 -1.09829 0.14686 0.46756 2.71331 -2.92697 -0.02109 -0.09432 -3.01025 0.05666 0 0 0 0 0 -0.01015 0.08706 0 1.78905 -0.43206 0 1.0402 0.05118 0.43887 -1.39826
ASN_56 -5.59079 0.29591 5.97978 -0.1689 0.02112 0.25382 2.927 -2.99978 -0.02172 -0.13361 -3.65591 -0.32544 0 0 0 0 0 -0.00157 0.03584 0 1.411 0.33751 0 -0.93687 0.02482 0.4626 -2.08521
SER_57 -6.23992 0.31844 6.96586 -0.02918 0 0.01962 3.13277 -3.29429 -0.01314 -0.05431 -3.33173 0.0014 0 0 0 0 0 0.17787 0.02759 0.51883 0 0.3267 1.73897 -0.77834 0.10259 0.40301 -0.00726
PHE_58 -8.17185 0.74057 4.2633 -1.15136 0.19914 0.50895 2.83623 -2.90901 -0 -0 -1.972 0.05992 0 0 0 0 0 0.02099 0.11327 0 1.79531 -0.35874 0 1.0402 0.12897 0.6347 -2.2214
TRP_59 -6.77383 0.41572 5.22839 -1.50446 0.28032 0.76574 2.61809 -2.84729 -0 -0 -2.9827 -0.20624 0 0 0 0 0 -0.03279 0.00599 0 1.7375 -0.17808 0 1.6906 -0.0363 0.67859 -1.14076
THR_60 -7.58261 0.73273 6.47667 -0.20151 0.08083 0.07129 3.46411 -3.63574 -0.01126 -0.10267 -3.74061 -0.00114 0 0 0 0 0 -0.00473 0.02069 0.07042 0 -0.00826 2.28733 -1.0874 -0.03331 0.5777 -2.62748
SER_61 -7.10249 0.49876 7.01001 -0.03164 0 0.0561 3.58012 -3.46323 -0.01672 -0.08519 -1.64058 -1.29074 0 0 0 0 0 0.0404 0.58373 0.44704 0 0.19203 0.60021 -0.77834 -0.16107 0.7701 -0.7915
LEU_62 -8.428 1.06588 4.33212 -0.69107 0.32451 0.24784 3.01596 -2.97448 -0.0074 -0.04807 -2.59188 0.13833 0 0 0 0 0 0.03454 0.00546 0.82019 0 -0.21648 0 0.18072 -0.23039 0.67136 -4.35085
TRP_63 -7.52473 0.57604 4.64728 -1.28529 0.13205 0.49863 2.60373 -2.83022 -0 -0 -2.7377 -0.2878 0 0 0 0 0 -0.02422 0.01268 0 1.74919 -0.26167 0 1.6906 -0.04879 0.38769 -2.70252
ILE_64 -9.03157 0.79403 4.8506 -0.50846 0.33305 0.10331 3.49903 -3.30508 -0 -0 -3.48577 -0.01897 0 0 0 0 0 -0.04942 0.13113 0.52637 0 -0.43302 0 0.73287 -0.00712 0.42942 -5.43962
SER_65 -7.79125 0.82369 6.9081 -0.03152 0 0.07227 3.69772 -3.53881 -0 -0 -2.91972 -0.55191 0 0 0 0 0 0.02922 0.00499 0.80804 0 0.32161 0.6181 -0.77834 0.0676 0.42878 -1.83143
ILE_66 -8.03791 0.66275 4.98055 -0.49995 0.39081 0.09987 2.97882 -3.01936 -0 -0 -2.60194 -0.00539 0 0 0 0 0 -0.05182 0.022 0.50407 0 -0.43822 0 0.73287 0.08412 0.33228 -3.86645
VAL_67 -7.43463 0.77145 4.02606 -0.31231 0.197 0.07137 2.74729 -2.89185 -0.01604 -0.10363 -2.3296 -0.26041 0 0 0 0 0 0.02313 0.10761 0.2658 0 -0.18871 0 1.9342 -0.08402 0.45358 -3.02371
THR_68 -8.25606 0.76286 5.77643 -0.2041 0.16888 0.07418 3.69375 -3.4558 -0.01063 -0.10915 -3.74317 -0.12761 0 0 0 0 0 0.07227 0.02283 0.07322 0 0.06181 2.53246 -1.0874 0.04541 0.49102 -3.21881
VAL_69 -8.46652 0.82667 3.38859 -0.31489 0.22677 0.07252 3.11429 -2.96065 -0 -0 -2.43262 -0.11818 0 0 0 0 0 -0.04703 0.01155 0.0509 0 -0.2693 0 1.9342 0.12985 0.41106 -4.4428
ILE_70 -7.09186 0.5758 4.67343 -0.50047 0.42126 0.10284 2.87609 -2.84816 -0 -0 -2.20747 0.01692 0 0 0 0 0 -0.03859 0.03158 0.51659 0 -0.40078 0 0.73287 0.01826 0.41964 -2.70207
VAL_71 -6.82443 0.78769 3.69934 -0.31135 0.26463 0.07167 2.44205 -2.58884 -0.01673 -0.09833 -2.16385 -0.21361 0 0 0 0 0 -0.07094 0.01087 0.0718 0 -0.35902 0 1.9342 0.03092 0.39589 -2.93804
ALA_72 -6.23355 0.29621 3.92729 -0.01975 0 0 2.98609 -2.76279 -0.00984 -0.05997 -3.65262 -0.36991 0 0 0 0 0 0.04401 0 0 0 -0.26006 0 1.8394 -0.18448 0.34889 -4.11108
LEU_73 -8.45075 1.31456 4.75604 -0.59003 0.26751 0.16163 2.95182 -3.08411 -0.00925 -0.06435 -2.39012 -0.01248 0 0 0 0 0 0.03253 0.35947 1.11371 0 -0.17341 0 0.18072 -0.04977 0.89363 -2.79265
LEU_74 -5.71518 0.53935 3.47406 -0.49479 0.16407 0.12059 1.61706 -2.09236 -0 -0 -1.44058 0.23597 0 0 0 0 0 -0.05728 0.07317 0.34268 0 -0.2622 0 0.18072 -0.04518 0.96145 -2.39845
PHE_75 -10.2852 1.40841 3.10225 -0.5306 0.06791 0.26484 1.81371 -2.56588 -0 -0 -1.95166 0.14495 0 0 0 0 0 -0.01465 0.00194 0 2.94789 -0.09679 0 1.0402 0.08859 0.72184 -3.84223
SER_76 -6.21276 0.30075 5.269 -0.03889 8e-05 0.05147 3.09558 -2.64644 -0.02699 -0.18815 -3.47569 -0.50987 0 0 0 0 0 0.03194 0.13793 0.27835 0 -0.12003 1.7946 -0.77834 -0.00739 0.82842 -2.21642
PHE_77 -11.2804 2.69322 3.4833 -0.47283 0.18442 0.17007 3.22996 -2.97157 -0.0012 -0.0044 -1.97485 -0.15378 0 0 0 0 0 0.04626 0.12988 0 4.7756 -0.40941 0 1.0402 5.47904 1.74745 5.71095
PRO_78 -5.97029 1.03108 3.52348 -0.08376 0 0.05161 1.5132 -1.62838 -0 -0 -1.42482 0.71619 0 0 0 0 0 0.05932 0.00162 0.45045 0 0.08662 0 -2.4119 5.52793 1.79314 3.23549
PHE_79 -10.494 1.6442 1.72406 -0.907 0.05093 0.26611 2.06666 -2.4351 -0 -0 -0.16485 -0.10747 0 0 0 0 0 0.01132 0.2274 0 1.97668 -0.41277 0 1.0402 -0.05791 0.6808 -4.89077
CYS_80 -8.8383 1.47942 4.13671 -0.08908 0 0.04836 1.87424 -2.44302 -0 -0 -1.6001 0.15365 0 0 0 0 0 -0.01369 0.02399 0.47807 0 0.27961 0 3.6196 -0.04201 0.7916 -0.14096
TYR_81 -11.4809 2.05505 3.91931 -0.58648 0.2788 0.2902 3.6295 -3.00499 -0 -0 -1.57963 -0.34823 0 0 0 0 0 0.11451 0.19726 0 3.70581 -0.15283 0.00611 1.2797 0.01112 0.94917 -0.71653
PHE_82 -6.84932 0.6314 2.211 -0.83526 0.20118 0.33638 1.76976 -1.84186 -0 -0 -0.82092 0.0685 0 0 0 0 0 6.6645 0.4216 0 3.4412 0.53981 0 1.0402 1.52663 11.5487 20.0535
LEU_83 -7.33734 1.9765 2.54261 -0.72646 0.36946 0.37678 1.59429 -2.09451 -0.00432 -0.02715 -2.16736 -0.00357 0 0 -0.57048 0 0 0.6274 0.24497 1.44374 0 0.37001 0 0.18072 1.4679 11.87 10.1332
SER_84 -3.92531 1.19324 4.04992 -0.02134 0 0.03285 1.94903 -1.86444 -0.00612 -0.12316 -2.40744 -0.90602 0 0 0 0 0 0.0197 0.06244 2.33092 0 -0.31885 0.63248 -0.77834 0.36195 1.71018 1.9917
GLN_85 -2.54128 0.4138 2.58322 -0.5616 0.05494 0.57495 0.58752 -1.04587 -0 -0 -0.7529 -0.64056 0 0 0 0 0 -0.00588 0.0214 0 2.37489 0.28069 0 -0.18838 2.728 1.51249 5.39541
SER_86 -3.36587 0.83897 4.1041 -0.03736 0.01133 0.07498 1.58374 -1.76528 -0.00432 -0.02715 -0.88712 -0.20905 0 0 0 0 0 -0.03864 0.08333 0.96269 0 0.24119 0.63562 -0.77834 3.3308 0.85101 5.60464
LYS_87 -2.10231 0.09617 2.38335 -0.34132 0.08252 0.20192 0.33747 -0.95789 -0.00238 -0.02844 -0.47716 -0.21982 0 0 0 0 0 -0.04324 0.2081 1.78134 0 -0.07044 0 -1.5107 0.58551 0.48738 0.41006
ASN_88 -4.5436 0.25839 4.63768 -0.33095 0.11905 0.61346 2.62232 -2.17403 -0 -0 -1.78883 -0.62514 0 0 -1.15717 0 0 -0.05874 0.00945 0 1.83466 -0.56073 0 -0.93687 -0.32843 0.34846 -2.06102
LYS_89 -3.58646 0.09979 3.00271 -0.42812 0.06881 0.23208 1.27723 -1.56117 -0 -0 -1.07201 0.12034 0 0 0 0 0 -0.07447 0.01016 1.4796 0 -0.02821 0 -1.5107 -0.39632 0.30221 -2.06454
ILE_90 -6.0958 0.6942 3.87261 -0.66464 0.51312 0.15149 2.63996 -2.44293 -0.0135 -0.05699 -1.42785 0.16631 0 0 -0.53104 0 0 0.0592 0.0042 0.6742 0 -0.46241 0 0.73287 -0.30023 0.47599 -2.01124
PHE_91 -10.7348 1.74772 2.46889 -0.65038 0.01515 0.18368 2.97485 -2.70864 -0.00284 -0.03169 -2.5036 -0.13742 0 0 -0.62613 0 0 0.13747 0.5626 0 1.88277 -0.35118 0 1.0402 -0.02272 0.96406 -5.79203
LYS_92 -6.32072 0.7698 7.2959 -0.31218 0.03581 0.13714 3.05412 -3.22572 -0 -0 -3.15338 0.04238 0 0 0 0 0 -0.01431 0.04803 1.83451 0 0.06701 0 -1.5107 -0.07658 0.8677 -0.46119
ALA_93 -3.67582 0.1409 3.08109 -0.02327 0 0 1.80682 -1.93127 -0 -0 -1.58166 -0.32954 0 0 -0.28405 0 0 0.00441 0 0 0 -0.24778 0 1.8394 -0.27998 0.46417 -1.01659
PHE_94 -5.20142 0.35454 2.39702 -0.54062 0.3776 0.25933 1.43725 -1.88618 -0 -0 -1.43593 -0.21737 0 0 0 0 0 -0.0414 0.01403 0 3.79143 -0.07911 0 1.0402 0.00689 0.60716 0.88341
VAL_95 -8.08208 1.38858 2.30958 -0.25608 0.12046 0.04317 2.73272 -2.48709 -0.0135 -0.05699 -3.0607 0.08848 0 0 0 0 0 0.03909 0.05214 0.98226 0 -0.3691 0 1.9342 0.36805 1.003 -3.26381
ILE_96 -7.24202 1.29101 3.58569 -0.69316 0.7435 0.16053 2.69681 -2.43407 -0 -0 -1.8103 0.26368 0 0 0 0 0 -0.06012 0.27851 0.64159 0 -0.42682 0 0.73287 0.11562 1.06056 -1.09612
SER_97 -3.35405 0.11521 4.00876 -0.03022 0 0.04928 1.52334 -1.91971 -0.00284 -0.03169 -1.86029 -1.00485 0 0 -0.28405 0 0 -0.08215 0.00727 0.16609 0 -0.21042 0.809 -0.77834 -0.33097 0.73481 -2.47579
ILE_98 -6.96234 1.1364 3.50443 -0.63425 0.40694 0.13387 2.45205 -2.47676 -0 -0 -1.23472 0.20437 0 0 0 0 0 -0.03309 0.03615 0.86835 0 -0.53079 0 0.73287 -0.25752 0.86657 -1.78749
ALA_99 -4.88467 1.09845 2.55669 -0.02612 0.0017 0 1.87459 -1.99065 -0 -0 -0.96738 -0.37245 0 0 0 0 0 -0.10871 0 0 0 -0.18842 0 1.8394 -0.21812 0.94156 -0.44414
THR_100 -5.18747 0.31218 3.82824 -0.21386 0.31214 0.07995 2.68149 -2.15541 -0 -0 -3.35617 -0.22031 0 0 0 0 0 -0.0358 0.1354 1.45687 0 -0.14813 2.2798 -1.0874 -0.51342 0.62561 -1.20631
VAL_101 -5.87093 1.00651 3.37122 -0.32106 0.21953 0.07504 2.4187 -2.14229 -0 -0 -0.99417 -0.29083 0 0 0 0 0 0.20624 0.00971 0.12278 0 -0.20314 0 1.9342 5.49854 1.45377 6.49382
PRO_102 -6.34507 1.12623 3.86066 -0.08039 1e-05 0.04796 1.37128 -1.63131 -0 -0 -1.24416 0.59647 0 0 -0.87491 0 0 -0.15604 0.00626 0.4282 0 -0.59256 0 -2.4119 5.60142 1.64436 1.34652
ILE_103 -7.33426 0.9771 2.96299 -0.48355 0.31694 0.0928 2.32716 -2.2532 -0 -0 -1.21998 -0.09935 0 0 0 0 0 0.02893 0.07282 0.62344 0 -0.5117 0 0.73287 -0.0986 0.97184 -2.89374
TRP_104 -10.5151 1.5926 1.71437 -0.74639 0.32664 0.45687 1.81183 -2.42694 -1e-05 -0.00024 -0.755 -0.65053 0 0 0 0 0 0.00666 0.18956 0 2.43623 -0.0006 0 1.6906 0.49235 0.89752 -3.47954
SER_105 -4.65517 0.19959 4.0968 -0.02661 0 0.04597 1.5409 -1.94759 -0.02975 -0.16846 -0.87117 -0.94489 0 0 0 0 0 0.00532 0.05278 0.24736 0 -0.36958 0.61044 -0.77834 0.69405 0.64019 -1.65815
SER_106 -4.73185 0.43668 4.93315 -0.03041 0.00037 0.02363 2.73705 -2.25365 -0 -0 -2.10461 -0.35908 0 0 -0.39728 0 0 -0.00606 0.20081 0.67462 0 -0.17765 1.72177 -0.77834 -0.06315 0.88074 0.70674
PHE_107 -8.70828 0.79316 2.40985 -0.45922 0.14257 0.18006 2.6574 -2.37931 -0.00189 -0.01742 -0.88536 0.11702 0 0 0 0 0 -0.02641 0.00141 0 4.69693 -0.34268 0 1.0402 -0.27982 1.09781 0.036
LEU_108 -7.98592 1.46182 2.49054 -0.56041 0.35112 0.1598 1.8232 -2.3243 -0.0146 -0.11659 -0.85534 0.22016 0 0 0 0 0 -0.04734 0.15711 0.32091 0 -0.31169 0 0.18072 -0.15738 1.08507 -4.12311
ILE_109 -7.92545 0.98851 3.61795 -0.50926 0.44086 0.09783 2.57198 -2.66548 -0 -0 -1.50544 -0.00047 0 0 0 0 0 -0.0703 0.07244 0.54941 0 -0.47597 0 0.73287 -0.16125 0.86548 -3.37627
LYS_110 -9.42782 0.65683 9.53876 -0.31388 0.04911 0.14716 4.37858 -4.11153 -0.02966 -0.15208 -4.81754 0.10566 0 0 -1.56678 0 0 -0.01538 0.18825 1.80887 0 0.05307 0 -1.5107 -0.05064 0.66596 -4.40376
LEU_111 -8.35216 1.08899 3.63621 -0.56006 0.51095 0.14734 2.45088 -2.82274 -0 -0 -1.38228 0.27165 0 0 0 0 0 0.08489 0.13791 0.39604 0 -0.25489 0 0.18072 -0.12683 1.02154 -3.57183
ILE_112 -8.02144 1.00671 3.26291 -0.66875 0.56553 0.15304 2.51252 -2.56716 -0.00704 -0.06692 -0.98185 -0.13791 0 0 0 0 0 0.1576 0.12751 1.01582 0 -0.17685 0 0.73287 -0.08225 1.63323 -1.54243
GLY_113 -4.74906 0.97315 4.72541 -5e-05 0 0 2.10126 -2.56698 -0.0004 -0.00151 -0.63494 -0.41092 0 0 0 0 0 0.08332 0 0 0 0.4437 0 0.83697 0.11457 1.2741 2.18864
LEU_114 -8.06188 0.9298 4.2716 -0.61639 0.13015 0.20378 3.12044 -2.89865 -0 -0 -2.41289 0.06903 0 0 0 0 0 0.68302 0.01189 1.05053 0 -0.2683 0 0.18072 -0.01787 0.75002 -2.87501
LYS_115 -8.157 1.19033 9.9043 -0.45454 0.11422 0.20218 5.81591 -4.29541 -0 -0 -6.34209 0.70953 0 0 -0.40587 -0.33493 0 0.2686 0.41924 2.52929 0 0.44353 0 -1.5107 0.10353 1.51174 1.71185
THR_116 -5.75164 0.42583 6.10069 -0.09352 0.01195 0.0483 3.16377 -3.01239 -0.00954 -0.07821 -2.87844 -1.28703 0 0 -0.773 0 0 0.48105 0.36619 2.06738 0 0.24599 4.11989 -1.0874 1.57334 1.76259 5.39582
LEU_117 -8.01532 1.01114 4.07107 -0.58351 0.16078 0.1839 3.1235 -2.73609 -0 -0 -2.33642 -0.11961 0 0 0 0 0 0.47853 0.29879 1.57028 0 -0.22644 0 0.18072 1.26316 1.33493 -0.3406
LEU_118 -8.55097 0.71664 5.37399 -0.91217 0.61794 0.43664 2.68221 -3.29008 -0.02712 -0.22001 -2.1199 -0.02872 0 0 0 0 0 -0.0166 0.1342 1.92017 0 -0.20924 0 0.18072 -0.05862 1.16364 -2.20728
ASP_119 -5.56155 0.53264 7.46275 -0.11015 0 0.31976 3.49112 -3.52365 -0 -0 -5.96552 -1.2616 0 0 -0.773 -0.82244 0 0.16604 0.01927 0 4.71807 0.13265 0 -2.3716 0.10073 0.76522 -2.68127
LEU_120 -5.86335 0.47313 4.42728 -0.70479 0.27014 0.2934 2.43103 -2.53909 -0 -0 -2.16277 0.11507 0 0 0 0 0 0.00771 0.0812 0.7926 0 -0.18766 0 0.18072 0.16893 0.44237 -1.77406
LEU_121 -7.64129 0.60475 4.63135 -0.72552 0.41076 0.20429 2.66158 -2.90343 -0 -0 -1.96217 0.29575 0 0 0 0 0 0.06253 0.04603 2.9407 0 -0.31194 0 0.18072 -0.12385 0.56605 -1.06368
ILE_122 -7.43798 0.78534 5.26319 -0.5599 0.25363 0.15367 3.45294 -3.12774 -0 -0 -2.38673 0.24203 0 0 0 0 0 0.06876 0.02217 1.75508 0 -0.22146 0 0.73287 -0.22 0.87187 -0.35227
GLY_123 -4.21524 0.32977 4.90048 -4e-05 0 0 2.39892 -2.49974 -0.01623 -0.09344 -2.17505 -0.43 0 0 0 0 0 0.02054 0 0 0 0.5348 0 0.83697 0.23298 0.61347 0.43818
LEU_124 -7.97908 0.59124 5.50473 -0.48793 0.23378 0.12523 3.22348 -3.30678 -0 -0 -3.34807 0.2129 0 0 0 0 0 0.02427 0.0237 0.27699 0 -0.30895 0 0.18072 0.07454 0.42239 -4.53684
SER_125 -5.87322 0.70804 6.69228 -0.02698 0 0.04637 3.32084 -3.18798 -0 -0 -1.97522 -1.2753 0 0 0 0 0 -0.00712 0.19468 0.6838 0 0.28643 0.61472 -0.77834 -0.20036 0.71108 -0.06628
LEU_126 -4.22054 0.33849 3.8054 -0.46652 0.21261 0.10843 1.70688 -1.92633 -0 -0 -1.12323 0.21728 0 0 0 0 0 0.003 0.06941 0.27817 0 -0.31024 0 0.18072 -0.20707 0.69015 -0.64339
ASN_127 -3.8736 0.28371 3.99012 -0.19757 0.04061 0.31328 1.27672 -2.01904 -0 -0 -0.86133 -0.43507 0 0 0 0 0 -0.08034 0.00347 0 2.0251 -0.48761 0 -0.93687 -0.53416 0.4849 -1.00768
ARG_128 -2.40159 0.2041 2.86501 -0.47588 0.08632 0.30271 1.15615 -1.40582 -0 -0 -1.34217 -0.17216 0 0 0 0 0 -0.0931 0.02608 1.69822 0 -0.10886 0 -1.2888 -0.39618 0.34548 -1.00048
VAL_129 -3.40043 0.21686 1.94097 -0.29776 0.22453 0.06928 1.08433 -1.30364 -0 -0 -0.33424 -0.43629 0 0 0 0 0 0.0454 0.00823 0.2697 0 -0.50228 0 1.9342 0.00254 0.29154 -0.18705
GLY_130 -2.59715 0.04907 2.39582 -0.00024 0 0 0.77369 -1.29338 -0 -0 -0.12078 -0.17508 0 0 0 0 0 -0.12363 0 0 0 -0.91392 0 0.83697 0.08393 0.30402 -0.78069
ASP_131 -3.11118 0.51617 2.53675 -0.10012 0.00879 0.29489 0.54931 -1.27335 -0 -0 -0.57219 -0.04292 0 0 0 0 0 -0.02999 0.02437 0 1.87094 -0.33718 0 -2.3716 -0.12269 0.37384 -1.78617
ASN_132 -4.84279 0.20616 5.1165 -0.35148 0.07744 0.6785 2.26353 -2.45494 -0.01208 -0.12203 -2.33711 -0.04671 0 0 -0.60859 -0.5314 0 0.00257 0.0413 0 1.42359 -0.21833 0 -0.93687 -0.17318 0.39715 -2.42876
ASN_133 -4.08853 0.20379 3.5248 -0.19164 0.05556 0.29966 1.52119 -1.87887 -0.00106 -0.0117 -1.25506 -0.29532 0 0 0 0 0 5e-05 0.00564 0 1.48005 0.07826 0 -0.93687 -0.05561 0.3766 -1.16909
LEU_134 -5.24229 0.29328 4.24506 -0.4709 0.16579 0.09959 1.63316 -2.24612 -0.00322 -0.0206 -0.88024 0.21255 0 0 0 0 0 0.02392 0.03582 0.40489 0 -0.26588 0 0.18072 -0.1472 0.39935 -1.58231
THR_135 -4.7327 0.25525 5.28196 -0.20482 0.13741 0.07449 2.22591 -2.45918 -0 -0 -2.7371 -0.0891 0 0 -0.60859 -0.5314 0 0.00106 8e-05 0.0666 0 -0.0198 2.29054 -1.0874 -0.06274 0.36558 -1.83395
PHE_136 -10.4765 1.10584 5.0842 -0.60782 0.2791 0.30036 2.87494 -3.6087 -0.03559 -0.24869 -1.6839 -0.18913 0 0 0 0 0 -0.03498 0.2243 0 3.16128 -0.08926 0 1.0402 -0.00961 0.51266 -2.40128
GLY_137 -4.58772 0.48533 4.53798 -5e-05 0 0 2.5255 -2.55441 -0 -0 -2.08173 -0.41072 0 0 0 0 0 -0.09958 0 0 0 -0.07361 0 0.83697 0.68242 0.42611 -0.3135
SER_138 -4.4012 0.3085 4.60158 -0.02812 0 0.06566 2.08463 -2.46891 -0.01196 -0.14525 -2.37847 -0.54853 0 0 0 0 0 -0.03008 0.00893 0.75476 0 0.32795 0.60002 -0.77834 0.83453 0.09161 -1.1127
GLY_139 -3.98126 0.28875 4.54124 -5e-05 0 0 2.50964 -2.33528 -0 -0 -2.58708 -0.39747 0 0 0 0 0 -0.06535 0 0 0 0.25324 0 0.83697 0.61439 0.13387 -0.18839
TYR_140 -10.5687 1.50527 4.18345 -0.62342 0.19327 0.30166 3.3437 -3.28744 -0.01089 -0.12657 -3.12579 -0.20125 0 0 0 0 0 0.07839 0.05729 0 3.57332 0.11219 4e-05 1.2797 0.42343 0.78597 -2.10636
THR_141 -7.37034 0.86878 4.73238 -0.15708 0.07016 0.09714 3.29471 -3.11813 -0.02351 -0.12666 -3.3669 -0.17574 0 0 0 0 0 0.09369 0.1007 1.74309 0 0.09504 2.33575 -1.0874 -0.1443 1.03679 -1.10183
LEU_142 -8.28817 0.88119 4.35397 -0.67901 0.19042 0.24269 2.98478 -3.03768 -0.01063 -0.10915 -2.04597 0.1236 0 0 0 0 0 -0.01891 0.007 0.83332 0 -0.22204 0 0.18072 -0.07451 0.55413 -4.13425
LEU_143 -6.74437 0.52893 3.94277 -0.45939 0.13491 0.10331 2.49124 -2.57784 -0 -0 -2.33393 0.21428 0 0 0 0 0 0.02211 0.1658 0.42301 0 -0.25055 0 0.18072 -0.17106 0.3832 -3.94685
GLY_144 -4.66314 0.33784 4.12481 -5e-05 0 0 2.18706 -2.40364 -0 -0 -2.61656 -0.4118 0 0 0 0 0 -0.0311 0 0 0 0.42357 0 0.83697 0.32434 0.2176 -1.6741
THR_145 -7.49406 0.46419 5.51042 -0.20651 0.15166 0.07523 3.28826 -3.11136 -0.00494 -0.06216 -3.63807 -0.04426 0 0 0 0 0 -0.02511 0.1904 0.13115 0 0.03795 2.22994 -1.0874 0.44445 0.35155 -2.79867
ILE_146 -8.85173 1.12246 4.36396 -0.50553 0.39271 0.09772 2.99661 -3.00904 -0 -0 -3.08537 0.05413 0 0 0 0 0 -0.06768 0.20945 0.55529 0 -0.455 0 0.73287 -0.00687 0.61882 -4.8372
TYR_147 -10.7732 1.36564 5.30564 -0.71237 0.38793 0.31088 2.69449 -3.15944 -0.02237 -0.17168 -2.96301 -0.52406 0 0 -0.69187 0 0 0.00489 0.2421 0 5.10106 -0.14889 0.46327 1.2797 -0.07838 1.02301 -1.06667
LEU_148 -8.05297 1.08501 2.93179 -0.7136 0.32217 0.30328 1.94333 -2.30509 -0.00035 -0.00072 -1.12151 0.15448 0 0 0 0 0 -0.00376 0.00562 0.88689 0 -0.24007 0 0.18072 -0.15732 1.24512 -3.53697
PHE_149 -10.1482 1.25956 2.48338 -0.67216 0.10674 0.40257 2.32318 -2.42214 -0.0015 -0.00482 -2.14958 0.18452 0 0 0 0 0 -0.05529 0.01881 0 2.12956 -0.21377 0 1.0402 -0.14515 1.37183 -4.49227
THR_150 -5.48854 0.98873 4.53876 -0.22065 0.25098 0.08195 3.34387 -2.4277 -0.00101 -0.02547 -4.16246 -0.11024 0 0 0 0 0 -0.04253 0.00356 0.15348 0 0.16277 2.27279 -1.0874 5.60468 2.11852 5.95409
PRO_151 -5.77683 0.89629 3.12178 -0.07603 0 0.04549 0.96218 -1.50026 -0 -0 -0.93213 0.58971 0 0 0 0 0 -0.20247 0.0042 0.40067 0 -0.66462 0 -2.4119 5.63505 1.54865 1.6398
PHE_152 -8.14334 1.22154 1.6617 -0.63997 0.05739 0.36124 1.70719 -1.77503 -0 -0 -0.98265 0.05875 0 0 0 0 0 0.28103 0.15225 0 2.25866 0.02006 0 1.0402 -0.23127 0.39152 -2.56072
MET_153 -9.43506 0.98981 4.56523 -0.36217 0.05115 0.13001 2.80211 -2.65315 -0.0015 -0.00482 -1.80348 -0.2359 0 0 0 0 0 -0.04391 0.3717 1.97641 0 0.12435 0 0.60916 0.13118 0.54656 -2.24232
PHE_154 -8.02268 0.9378 3.54472 -1.04305 0.1254 0.38357 2.25373 -2.29883 -0.0001 -0.00118 -1.45391 -0.0123 0 0 0 0 0 0.11826 0.2347 0 1.72543 -0.5385 0 1.0402 0.44023 0.77366 -1.79285
LEU_155 -6.82139 1.20524 3.9064 -0.68879 0.217 0.28106 1.72399 -2.18049 -0 -0 -0.86381 0.08399 0 0 0 0 0 0.49572 0.04608 0.78095 0 -0.18976 0 0.18072 1.35156 1.86038 1.38885
PRO_156 -7.63421 1.09651 4.5177 -0.06464 0 0.04091 1.7804 -1.99684 -0.00992 -0.08737 -1.55986 0.63924 0 0 0 0 0 -0.02041 0.02023 0.09978 0 0.42939 0 -2.4119 1.65906 1.72064 -1.78129
LEU_157 -10.035 1.9485 3.68381 -0.53088 0.22244 0.1245 2.30379 -2.97462 -0.00045 -0.00421 -2.21671 0.27674 0 0 0 0 0 -0.03938 0.26294 0.46431 0 -0.24672 0 0.18072 0.31076 0.76812 -5.50138
TYR_158 -8.92227 0.73963 5.41782 -0.9191 0.05542 0.32712 3.24804 -3.0394 -0.00373 -0.09471 -3.97348 -0.30041 0 0 -0.57048 0 0 0.03264 0.13178 0 1.91012 -0.36426 0.00164 1.2797 -0.12018 0.87156 -4.29257
ASN_159 -8.68502 1.01623 8.12265 -0.39516 0.05214 0.76298 3.30197 -4.21721 -0.01579 -0.17936 -2.5142 0.03251 0 0 0 0 0 0.03811 0.06502 0 2.41806 0.54124 0 -0.93687 0.43094 0.8458 0.68404
HIS_D_160 -8.82716 0.77594 7.09233 -0.39514 0.04913 0.47884 2.39597 -3.84157 -0.00264 -0.01369 -1.20285 -0.56019 0 0 0 0 0 0.69127 0.58511 0 2.32262 -0.0257 0 -0.45461 0.26832 1.54454 0.88052
PHE_161 -9.14861 1.66771 4.12145 -1.01067 0.36503 0.41421 3.25404 -2.91028 -0.00252 -0.01505 -1.71439 0.03623 0 0 0 0 0 0.08778 1e-05 0 1.99765 -0.44794 0 1.0402 -0.12671 1.68106 -0.71081
CYS_162 -5.42715 0.45911 3.66565 -0.05351 0.00069 0.0188 1.54657 -1.95109 -0.00045 -0.00421 -1.57256 0.07287 0 0 0 0 0 0.33588 0.08529 0.58575 0 0.26352 0 3.6196 -0.14523 0.93045 2.42998
VAL_163 -5.54717 1.08978 2.72121 -0.334 0.36701 0.07744 2.05175 -1.97517 -0 -0 -1.02293 -0.42577 0 0 0 0 0 -0.06016 0.01859 0.47712 0 -0.02199 0 1.9342 -0.33811 0.62721 -0.36098
LEU_164 -7.79883 1.621 2.18641 -0.63505 0.26957 0.19204 1.63444 -1.9889 -0.00252 -0.01505 -0.84273 0.28058 0 0 0 0 0 -0.05395 0.07521 0.34892 0 -0.05639 0 0.18072 0.09231 1.64611 -2.86611
PRO_165 -4.69891 0.88197 3.36943 -0.14612 0.00487 0.10683 1.95679 -1.46369 -0.00772 -0.02527 -1.44561 0.12366 0 0 0 0 0 -0.08385 0.01623 0.21153 0 -0.85139 0 -2.4119 -0.14057 1.91281 -2.69091
LYS_166 -4.48394 0.59923 3.78606 -0.38678 0.0552 0.18605 2.13899 -1.85455 -0 -0 -1.58351 0.08866 0 0 0 0 0 -0.13602 0.00541 1.65083 0 -0.0647 0 -1.5107 -0.55717 0.82502 -1.24192
ASN_167 -4.20695 0.45308 3.50861 -0.1881 0.03597 0.28427 1.44286 -1.89757 -0 -0 -0.90362 -0.35953 0 0 0 0 0 -0.11066 0.02581 0 1.51342 0.11102 0 -0.93687 -0.19988 0.3345 -1.09363
LEU_168 -6.43275 0.85383 3.14456 -0.69736 0.28137 0.18668 2.07177 -2.10261 -7e-05 -0.00211 -1.2713 0.32464 0 0 0 0 0 0.05207 0.11119 2.7547 0 -0.24244 0 0.18072 -0.07644 0.46272 -0.40085
LEU_169 -6.45332 0.42018 4.48862 -0.62752 0.28502 0.1824 2.2631 -2.63578 -0.00772 -0.02527 -1.31889 -0.02041 0 0 0 0 0 0.00644 0.08976 1.50114 0 -0.28458 0 0.18072 -0.155 0.68938 -1.42173
LEU_170 -7.32493 0.61698 6.15838 -0.47725 0.21571 0.11347 2.80625 -3.24569 -0.00904 -0.09048 -2.15307 0.18762 0 0 0 0 0 0.02314 0.05863 0.36406 0 -0.27832 0 0.18072 -0.24564 0.65295 -2.4465
ALA_171 -4.66009 0.43805 5.03245 -0.0208 0 0 2.67973 -2.73269 -0 -0 -2.37193 -0.34665 0 0 0 0 0 0.03919 0 0 0 -0.20704 0 1.8394 -0.29898 0.57223 -0.03712
SER_172 -5.62856 0.30735 5.53446 -0.02339 0 0.02228 2.65411 -2.72883 -0.0058 -0.03251 -1.85369 -0.35374 0 0 0 0 0 0.0422 0.01147 0.55314 0 0.27032 0.60041 -0.77834 -0.25407 0.39698 -1.26619
GLN_173 -5.20198 0.3443 5.39504 -0.2696 0.06527 0.22036 2.29488 -2.73626 -0.01395 -0.15177 -1.88767 -0.49904 0 0 0 0 0 -0.01413 0.06247 0 2.74224 -0.01658 0 -0.18838 -0.15652 0.32687 0.31552
ASP_174 -3.34072 0.18083 4.51175 -0.10652 0.0063 0.31962 1.70403 -2.03827 -0 -0 -1.28493 -0.41461 0 0 0 0 0 -0.05096 0.00139 0 1.73317 0.04737 0 -2.3716 -0.28138 0.41636 -0.96817
LEU_175 -4.10084 0.33648 3.07063 -0.50496 0.20956 0.14839 1.1938 -1.70184 -0 -0 -1.22011 0.13321 0 0 0 0 0 0.01421 0.09974 0.08549 0 -0.08252 0 0.18072 -0.42679 0.37352 -2.19129
GLY_176 -2.41549 0.18507 2.73688 -5e-05 0 0 0.91994 -1.43306 -0 -0 -1.57866 -0.35944 0 0 0 0 0 -0.17385 0 0 0 -1.41324 0 0.83697 -0.49904 0.45876 -2.73522
TYR_177 -6.18129 0.59212 2.55786 -0.59095 0.03321 0.25932 1.15493 -1.79656 -0.01118 -0.09793 -0.89457 0.0398 0 0 0 0 0 0.04973 0.02955 0 2.16884 0.00592 0.00161 1.2797 -0.26156 0.41457 -1.24689
ASN_178 -5.42153 0.21256 4.40943 -0.1746 0.00267 0.23575 2.20178 -2.16749 -1e-05 -0.00032 -1.99559 -0.15995 0 0 -0.87924 0 0 -0.02554 0.14472 0 1.61499 -0.17475 0 -0.93687 -0.02136 0.29216 -2.84318
TRP_179 -7.756 0.73391 3.83128 -0.92409 0.03421 0.28291 2.16933 -2.29713 -0 -0 -1.79554 -0.38675 0 0 0 0 0 -0.02321 0.53859 0 2.3339 0.02131 0 1.6906 0.01405 0.44124 -1.09139
ILE_180 -5.76253 0.34966 3.46807 -0.68234 0.37077 0.23428 1.45864 -2.04213 -0 -0 -0.63736 0.37306 0 0 0 0 0 -0.01935 0.00723 1.02344 0 -0.11093 0 0.73287 0.00769 0.5428 -0.68612
TYR_181 -7.80017 0.8371 4.57823 -0.95735 0.14974 0.40247 2.09472 -2.59658 -0.00722 -0.03737 -1.07268 -0.29018 0 0 0 0 0 -0.00719 0.00081 0 1.87728 -0.41157 0.00329 1.2797 -0.00468 0.44442 -1.51723
SER_182 -5.81297 0.26644 5.9851 -0.02671 0 0.06211 3.0295 -2.93588 -7e-05 -0.0021 -2.97695 -0.62155 0 0 0 0 0 -0.01664 7e-05 0.74478 0 0.33976 0.60292 -0.77834 0.14082 0.3197 -1.68
PHE_183 -9.31378 1.24653 3.42994 -0.57996 0.2714 0.25365 3.21388 -2.86275 -0 -0 -2.25087 -0.00287 0 0 0 0 0 0.01672 0.17927 0 3.93805 -0.05451 0 1.0402 -0.00469 0.7332 -0.74658
VAL_184 -4.08873 0.20673 3.49423 -0.31428 0.23156 0.07214 1.7607 -1.93836 -0 -0 -1.24538 -0.23487 0 0 0 0 0 -0.0489 0.00278 0.14015 0 -0.35153 0 1.9342 -0.12741 0.7941 0.28711
LYS_185 -4.42759 0.24692 3.50541 -0.78578 0.25853 0.72439 1.1903 -1.64546 -0 -0 -1.28457 -0.21712 0 0 0 0 0 -0.01884 0.01748 2.66742 0 -0.11243 0 -1.5107 -0.12102 0.49058 -1.02247
VAL_186 -6.93009 0.96271 3.26578 -0.30123 0.27953 0.06684 2.1025 -2.35591 -0.00675 -0.03318 -1.86036 -0.24105 0 0 0 0 0 0.05627 0.0159 0.20317 0 -0.5282 0 1.9342 -0.02761 0.45343 -2.94406
VAL_187 -8.33816 1.38681 2.50216 -0.32244 0.32739 0.07359 3.1179 -2.41751 -0 -0 -3.02772 -0.12043 0 0 0 0 0 -0.06666 0.00572 0.03756 0 -0.34315 0 1.9342 0.05561 0.59423 -4.6009
ILE_188 -7.12008 1.12614 4.91787 -0.4969 0.27521 0.1053 2.78643 -2.64945 -0 -4e-05 -2.25065 0.02461 0 0 0 0 0 0.13646 0.07327 0.45801 0 -0.38925 0 0.73287 5.78411 2.20907 5.72297
PRO_189 -4.98433 0.70743 3.14189 -0.06645 0 0.04185 0.58774 -1.38462 -0 -0 -0.62296 0.60009 0 0 0 0 0 0.06311 0.05335 0.17529 0 -0.35036 0 -2.4119 5.87501 2.09512 3.52026
PHE_190 -6.65288 0.78605 3.15844 -0.55745 0.03939 0.23684 1.74997 -2.04622 -0.00264 -0.01369 -1.20043 -0.01515 0 0 0 0 0 -0.04829 0.41603 0 2.86268 -0.03106 0 1.0402 0.19969 0.47382 0.3953
SER_191 -6.85439 0.40877 6.53363 -0.03424 0.00059 0.02332 3.81006 -3.09835 -0 -0 -4.29537 0.03881 0 0 0 0 0 -0.02579 0.06996 0.9667 0 -0.15558 1.79367 -0.77834 -0.16927 0.68977 -1.07605
LYS_192 -6.57237 0.69252 6.39801 -0.52477 0.1809 0.27247 2.73296 -2.73778 -0 -0 -2.09606 -0.04342 0 0 0 0 0 -0.02013 0.31473 2.79392 0 -0.05196 0 -1.5107 -0.18358 0.79469 0.43944
THR_193 -3.78402 0.22476 4.0161 -0.20251 0.14524 0.07622 1.44839 -1.9757 -0 -0 -1.08957 -0.49717 0 0 0 0 0 -0.03691 0.01702 0.09959 0 0.05119 2.30685 -1.0874 0.10918 0.4225 0.24378
ALA_194 -6.01207 0.79043 3.6624 -0.024 7e-05 0 2.09916 -2.67696 -0 -0 -1.7406 -0.37443 0 0 0 0 0 0.00424 0 0 0 0.0783 0 1.8394 -0.00203 0.32502 -2.03107
MET_195 -9.23289 1.38181 4.76939 -0.27888 0.04084 0.04329 2.34113 -2.58363 -0 -0 -0.81567 -0.08877 0 0 0 0 0 0.08472 0.07619 1.08426 0 0.01341 0 0.60916 0.00301 0.51678 -2.03585
LEU_196 -6.84167 0.75888 3.52912 -0.68702 0.25949 0.2687 2.32791 -2.48904 -0 -6e-05 -2.47702 0.13125 0 0 0 0 0 -0.03217 0.0185 0.84642 0 -0.20286 0 0.18072 0.04245 0.70111 -3.6653
SER_197 -4.76762 0.37236 4.56089 -0.02417 0 0.02275 2.85581 -2.44261 -0.00353 -0.09559 -1.73359 -0.31333 0 0 0 0 0 -0.00523 0.00314 0.83137 0 0.16308 0.63736 -0.77834 -0.19557 0.55456 -0.35827
GLY_198 -4.41242 0.2847 4.28034 -5e-05 0 0 1.52444 -2.27703 -0.00323 -0.00914 -2.32747 -0.40672 0 0 -0.49522 0 0 0.09248 0 0 0 0.31132 0 0.83697 -0.15477 0.38141 -2.37439
ILE_199 -7.95203 1.53692 3.29024 -0.50049 0.39188 0.10174 2.76168 -2.72997 -0 -0 -1.02861 -0.13507 0 0 0 0 0 0.51404 0.09198 0.72731 0 -0.46764 0 0.73287 0.08545 0.69131 -1.88839
ALA_200 -5.01749 0.58798 2.8538 -0.0192 0 0 2.17093 -2.20182 -0 -0 -1.08302 -0.36035 0 0 0 0 0 0.41621 0 0 0 -0.05136 0 1.8394 -0.00319 0.70743 -0.16068
LEU_201 -7.23901 1.17234 4.03112 -0.60253 0.38343 0.10595 2.43157 -2.83949 -0 -6e-05 -1.11079 0.4823 0 0 0 0 0 0.19742 0.25417 2.29177 0 0.1708 0 0.18072 0.04664 10.1851 10.1415
THR_202 -6.08537 0.37104 3.82669 -0.18243 0.0512 0.06011 1.93915 -2.27399 -0.00323 -0.00914 -2.19046 -0.02965 0 0 -0.49522 0 0 0.0352 0.21533 0.07492 0 0.25279 2.52715 -1.0874 1.34394 17.3727 15.7133
PHE_203 -13.0599 1.95123 2.70045 -0.96043 0.07219 0.30875 3.16533 -3.13315 -0 -0 -2.39214 0.01757 0 0 0 0 0 0.04708 0.00129 0 1.73316 -0.53567 0 1.0402 1.38581 8.00039 0.34213
PHE_204 -11.6303 2.83847 4.30277 -0.75235 0.11308 0.37767 3.42051 -3.59484 -0 -0 -1.66268 0.08896 0 0 0 0 0 0.9475 0.0169 0 3.17242 -0.23864 0 1.0402 5.84614 2.10294 6.38875
PRO_205 -7.09199 1.37648 3.10376 -0.06613 0 0.04135 1.04627 -1.77707 -0 -0 -0.28729 0.63644 0 0 0 0 0 -0.01527 0.24276 0.12407 0 0.30572 0 -2.4119 5.92675 1.90615 3.06012
ALA_206 -5.67561 0.60605 2.70767 -0.02292 0 0 2.07213 -2.34522 -0.00494 -0.06216 -1.02725 -0.35821 0 0 0 0 0 -0.06448 0 0 0 -0.32083 0 1.8394 -0.11991 0.59121 -2.18507
LEU_207 -8.0329 0.88549 2.64384 -0.52353 0.23426 0.17006 2.14577 -2.25245 -0.00402 -0.04224 -1.79921 0.1352 0 0 0 0 0 7.8313 0.15069 1.06279 0 -0.10092 0 0.18072 0.01968 12.782 15.4865
THR_208 -6.27729 0.72081 4.60274 -0.23951 0.38301 0.10449 2.71508 -2.64273 -0.01405 -0.1991 -0.79355 -1.06232 0 0 0 0 0 0.13181 0 0.2498 0 0.1361 2.35134 -1.0874 0.41858 13.283 12.7809
SER_209 -5.11361 0.99785 3.40834 -0.02188 0 0.0354 2.30769 -1.94065 -0.00328 -0.0537 0.65328 -1.21494 0 0 -0.15687 0 0 4.12967 0.13778 0.47706 0 -0.10621 0.63333 -0.77834 0.04039 14.4603 17.8917
VAL_210 -7.47133 1.30761 2.16907 -0.3227 0.37704 0.07346 2.81498 -2.31916 -0 -0 -1.11281 -0.01123 0 0 0 0 0 0.22457 0.00052 0.08182 0 0.0784 0 1.9342 5.49208 14.5858 17.9024
ALA_211 -5.00647 0.74309 2.23167 -0.02367 0 0 1.71593 -1.95237 -0 -0 -0.03058 -0.35965 0 0 0 0 0 -0.03698 0 0 0 -0.40299 0 1.8394 5.36645 1.26254 5.34638
ILE_212 -8.35063 1.44453 3.09336 -0.64184 0.40539 0.12933 2.29616 -2.70045 -0 -0 -0.2662 0.433 0 0 -0.15687 0 0 0.03204 0.16101 0.60772 0 -0.43814 0 0.73287 0.10396 1.04239 -2.07237
ALA_213 -5.10824 0.42543 3.63013 -0.02288 0 0 1.95048 -2.43733 -0.0006 -0.00765 -0.8636 -0.36549 0 0 0 0 0 -0.03249 0 0 0 -0.32313 0 1.8394 -0.07475 0.75442 -0.63631
GLN_214 -6.09072 0.50731 4.34819 -0.86474 0.19712 0.94619 1.91725 -2.35342 -0.00928 -0.11307 -0.79886 -0.98403 0 0 0 0 0 -0.09871 0.08249 0 3.05319 -0.22326 0 -0.18838 -0.54582 0.48513 -0.73343
PHE_215 -8.48411 1.21547 2.79435 -0.68155 0.07184 0.34773 2.55965 -2.35393 -0 -0 -2.91165 -0.0255 0 0 -0.40587 0 0 -0.05914 0.2108 0 1.99233 -0.18819 0 1.0402 -0.4875 0.66462 -4.70047
LEU_216 -7.47011 0.95463 3.80944 -0.45347 0.32666 0.08032 1.8663 -2.4711 -0.00025 -0.0009 -0.12136 0.25065 0 0 0 0 0 0.88695 0.02817 0.36952 0 -0.25739 0 0.18072 -0.30115 2.42305 0.10068
ASP_217 -3.69078 0.63113 4.72045 -0.11302 0.01578 0.35554 1.51587 -1.95028 -0.00532 -0.01705 -3.45726 -0.4135 0 0 0 -0.33493 0 0.02228 0.14917 0 2.06834 0.30904 0 -2.3716 0.24158 2.7036 0.37902
ASN_218 -6.46151 0.49065 4.0241 -0.18198 0.03868 0.27905 1.25662 -2.35856 -0.01854 -0.1168 0.08711 -0.42403 0 0 0 0 0 0.15738 0.12775 0 2.34654 0.16088 0 -0.93687 0.30109 0.82745 -0.40098
SER_219 -4.84937 0.49735 5.37478 -0.03074 0 0.07183 3.10711 -2.60141 -0.00899 -0.04587 -2.62051 -0.62363 0 0 -0.52584 0 0 -0.0029 0.14024 0.13218 0 -0.53147 0.6 -0.77834 -0.0402 0.49449 -2.2413
ASN_220 -3.1478 0.13172 3.08917 -0.29493 0.01544 0.58275 0.9313 -1.4923 -0.03877 -0.36565 0.35998 -0.94457 0 0 0 0 0 -0.14101 0.00752 0 3.09896 0.17364 0 -0.93687 -0.04406 0.43343 1.41794
GLN_221 -4.13817 0.46323 3.17552 -0.28748 0.04784 0.24961 0.80235 -1.7201 -0.02143 -0.23371 -0.43208 -0.65518 0 0 -0.52584 0 0 -0.05558 0.00265 0 2.83571 -0.21423 0 -0.18838 -0.28914 0.23915 -0.94527
ALA_222 -5.92646 0.72201 2.24599 -0.02318 0 0 2.0568 -2.40716 -0 -0 -0.95936 -0.33842 0 0 0 0 0 -0.01243 0 0 0 0.58685 0 1.8394 0.31513 0.27371 -1.6271
GLU_223 -4.7068 0.28521 4.94712 -0.21183 0.01477 0.27608 1.61909 -2.30721 -0.07509 -0.50307 -0.62848 -0.31298 0 0 0 0 0 -0.01737 0.07774 0 3.97024 -0.05535 0 -2.7348 0.37221 0.2586 0.26808
THR_224 -6.03888 0.70567 4.09371 -0.11233 0.12102 0.07503 2.63107 -2.41096 -0.01294 -0.16921 -1.21413 -0.86668 0 0 0 0 0 -0.00865 0.01621 0.14556 0 -0.69911 2.33389 -1.0874 -0.31613 0.25394 -2.56031
LEU_225 -7.91115 1.01106 3.95302 -0.62774 0.23915 0.18092 2.39608 -2.59665 -0.00721 -0.02367 -0.92618 -0.04515 0 0 0 0 0 0.10813 0.26876 1.44007 0 -0.28401 0 0.18072 -0.23277 0.59093 -2.28567
GLY_226 -4.82652 0.87848 3.69579 -4e-05 0 0 1.83911 -2.21106 -0.0133 -0.15531 -0.92559 -0.42395 0 0 0 0 0 -0.10733 0 0 0 0.38198 0 0.83697 0.02783 0.62859 -0.37436
ASN_227 -5.86916 0.50225 6.54701 -0.17447 0.04316 0.27337 3.00033 -3.3216 -0 -0 -2.77519 -0.20068 0 0 0 0 0 -0.03738 0.03938 0 1.86315 0.24096 0 -0.93687 0.46851 0.35212 0.0149
TYR_228 -7.61347 0.46284 4.31335 -0.70512 0.01403 0.20498 2.29541 -2.6345 -0 -0 -1.2337 -0.33073 0 0 0 0 0 0.01628 0.07092 0 1.71931 -0.48097 0.00331 1.2797 0.36906 0.42079 -1.8285
ILE_229 -9.30868 1.9512 3.52121 -0.54768 0.701 0.11393 2.46593 -2.87589 -0 -0 -2.75215 -0.12728 0 0 0 0 0 -0.01252 0.04114 0.75104 0 -0.47376 0 0.73287 0.12694 1.1271 -4.56559
PHE_230 -10.0854 1.31396 3.95124 -0.64364 0.01451 0.20475 2.94888 -3.20843 -0.0128 -0.06445 -2.04321 -0.11189 0 0 0 0 0 -0.00383 0.05712 0 1.9105 -0.35603 0 1.0402 -0.00526 1.37132 -3.72251
THR_231 -4.9026 0.39603 5.90036 -0.19926 0.12976 0.07056 2.77937 -2.84535 -0 -0 -3.60188 0.01106 0 0 0 0 0 0.00517 0.01795 0.06043 0 0.03292 2.28098 -1.0874 0.13939 0.7587 -0.0538
LEU_232 -8.58667 0.81802 4.03544 -0.44621 0.09519 0.09838 2.58319 -3.09551 -0 -0 -1.9431 0.19609 0 0 0 0 0 -0.04958 0.01377 0.34644 0 -0.27317 0 0.18072 -0.01214 0.5889 -5.45022
GLY_233 -4.27976 0.53658 3.61164 -5e-05 0 0 1.78879 -2.19883 -0 -0 -1.60305 -0.41514 0 0 0 0 0 0.03917 0 0 0 0.4565 0 0.83697 -0.01542 0.4387 -0.80389
ASN_234 -5.68247 0.35562 5.79213 -0.17208 0.02988 0.25365 2.73042 -2.99552 -0.01349 -0.11492 -2.32191 -0.28622 0 0 0 0 0 -0.03998 0.05234 0 1.70149 0.30497 0 -0.93687 0.41165 0.19615 -0.73517
ASN_235 -6.50303 0.63999 5.41464 -0.18054 0.04134 0.27622 3.28472 -3.05132 -0.00559 -0.04078 -3.57626 -0.33792 0 0 0 0 0 -0.07203 0.02351 0 1.45707 0.1516 0 -0.93687 0.22576 0.23163 -2.95785
GLY_236 -4.96867 0.55851 4.25655 -4e-05 0 0 1.702 -2.38473 -0.0147 -0.06469 -1.8296 -0.40533 0 0 0 0 0 -0.08159 0 0 0 0.47671 0 0.83697 0.00498 0.28127 -1.63236
TYR_237 -8.529 0.76577 4.6142 -0.59021 0.1621 0.32455 1.91909 -2.52859 -0.01793 -0.19367 -0.79163 -0.30329 0 0 0 0 0 -0.02828 0.11513 0 2.71311 -0.29362 0.04825 1.2797 -0.06871 0.33915 -1.06388
ASP_238 -2.19305 0.68076 2.87094 -0.19799 0.00027 0.65101 0.7635 -1.23757 -0.03045 -0.13937 0.42514 -0.08433 0 0 0 0 0 0.01855 0.05599 0 3.39884 0.01729 0 -2.3716 0.11634 0.93549 3.67977
SER_239 -2.93204 0.84354 2.43986 -0.03519 0 0.07922 0.56087 -1.2212 -0 -0 0.2479 -0.23922 0 0 0 0 0 0.01332 2e-05 0.62531 0 -0.07657 0.60488 -0.77834 0.24897 1.11548 1.49681
ALA_240 -2.2538 0.17913 1.33722 -0.02258 0 0 0.89297 -0.96725 -0.03045 -0.13936 -0.54311 -0.34698 0 0 0 0 0 -0.04942 0 0 0 0.50387 0 1.8394 0.48354 0.406 1.28917
ILE_241 -7.10798 0.97406 3.13104 -0.56648 0.52299 0.14072 1.18362 -2.23357 -0 -0 0.235 -0.01412 0 0 0 0 0 0.10315 0.20184 0.47966 0 -0.14672 0 0.73287 0.55643 0.43311 -1.37439
GLU_242 -3.64754 0.64223 4.5998 -0.22063 0.03722 0.33206 2.13832 -2.02495 -0 -0 -3.84882 -0.50394 0 0 0 0 0 -0.02278 0.00362 0 3.39025 0.00589 0 -2.7348 -0.02916 0.56247 -1.32076
ARG_243 -6.17172 0.44864 4.69007 -0.71847 0.09197 0.49162 2.05582 -2.55275 -0.03812 -0.33107 -1.99702 0.6653 0 0 0 0 0 0.08141 0.06371 2.06619 0 -0.09489 0 -1.2888 -0.34001 0.35882 -2.51927
GLY_244 -2.80361 0.35305 2.92718 -5e-05 0 0 1.33541 -1.5834 -0 -0 -0.97868 -0.42247 0 0 0 0 0 -0.0415 0 0 0 0.4785 0 0.83697 -0.10406 0.26503 0.26236
ARG_245 -6.04112 0.29855 4.68496 -0.65136 0.1025 0.37944 2.45556 -2.58037 -0 -0 -1.22564 0.45393 0 0 0 0 0 0.01151 0.04899 2.3857 0 -0.05749 0 -1.2888 0.05409 0.28195 -0.68759
ALA_246 -6.10938 0.52297 3.15007 -0.02072 0 0 2.22122 -2.69463 -0 -0 -1.0717 -0.36891 0 0 0 0 0 0.04391 0 0 0 -0.10672 0 1.8394 -0.138 0.33817 -2.39433
ALA_247 -5.37992 0.44412 3.97235 -0.02115 0 0 2.69923 -2.72311 -0.01311 -0.08753 -2.5374 -0.35822 0 0 0 0 0 -0.0025 0 0 0 -0.15201 0 1.8394 -0.2164 0.34212 -2.19412
GLY_248 -4.54768 0.3488 4.53953 -5e-05 0 0 2.40447 -2.48462 -0 -0 -2.16435 -0.42522 0 0 0 0 0 -0.08563 0 0 0 0.12928 0 0.83697 0.48023 0.24281 -0.72546
ALA_249 -6.52748 0.64614 2.76808 -0.02178 0 0 2.52112 -2.60591 -0 -0 -2.4266 -0.37501 0 0 0 0 0 0.10043 0 0 0 -0.32957 0 1.8394 0.34778 0.17633 -3.88708
ILE_250 -9.36719 1.75843 3.87218 -0.55586 0.56848 0.12139 2.99384 -3.13882 -0 -0 -2.24721 -0.23953 0 0 0 0 0 -0.06829 0.04582 0.75928 0 -0.39927 0 0.73287 -0.30249 0.97745 -4.48893
ILE_251 -9.29716 1.14283 4.13197 -0.51326 0.53366 0.10179 2.8781 -3.19534 -0 -0 -2.41218 -0.0293 0 0 0 0 0 -0.022 0.0409 0.58399 0 -0.37556 0 0.73287 -0.02077 1.22642 -4.49303
ILE_252 -10.4627 1.87382 3.57253 -0.54736 0.68623 0.10627 2.74925 -3.17176 -0.01313 -0.08767 -2.02739 0.04197 0 0 0 0 0 -0.06631 0.18584 0.48805 0 -0.46431 0 0.73287 0.05365 1.00733 -5.3428
ALA_253 -5.81723 0.29359 4.28819 -0.02229 0 0 3.02842 -2.84815 -0 -0 -3.30471 -0.36843 0 0 0 0 0 -0.01889 0 0 0 -0.31664 0 1.8394 -0.20296 0.78709 -2.66259
ALA_254 -5.88773 0.65545 3.44101 -0.0219 0 0 2.60027 -2.65009 -0.00034 -0.00718 -2.59371 -0.33627 0 0 0 0 0 -0.02132 0 0 0 -0.16565 0 1.8394 -0.39087 0.33896 -3.19995
LEU_255 -5.29258 0.22227 3.82008 -0.46573 0.19945 0.10488 2.2356 -2.26979 -0 -0 -1.95084 0.21694 0 0 0 0 0 0.00668 0.07257 0.41299 0 -0.26154 0 0.18072 -0.24374 0.42233 -2.58971
ILE_256 -6.38365 0.6229 3.71412 -0.50737 0.61361 0.10099 2.63301 -2.56017 -0 -0 -2.16597 -0.0555 0 0 0 0 0 -0.05722 0.01907 0.5757 0 -0.49019 0 0.73287 -0.07781 0.55573 -2.72988
THR_257 -7.23823 0.9978 5.09219 -0.21005 0.14626 0.07679 2.95668 -3.1698 -2e-05 -0.00014 -2.02356 -0.13365 0 0 0 0 0 0.02035 0.00701 0.06535 0 0.01359 2.28156 -1.0874 0.08375 0.66243 -1.45908
PHE_258 -6.39662 0.69745 3.67816 -0.84644 0.03765 0.2876 2.01282 -2.37332 -0 -0 -1.35321 -0.03862 0 0 0 0 0 -0.01388 0.14732 0 1.81496 -0.43521 0 1.0402 0.06308 0.49836 -1.1797
ALA_259 -3.81732 0.30938 3.94955 -0.0218 0 0 2.28708 -2.19833 -0 -0 -2.67971 -0.30611 0 0 0 0 0 -0.03726 0 0 0 -0.28087 0 1.8394 -0.24121 0.51836 -0.67882
ILE_260 -7.07959 1.02083 2.40161 -0.64829 0.60238 0.14821 2.63678 -2.34139 -0 -0 0.02413 -0.10697 0 0 0 0 0 0.54454 0.00546 2.48303 0 -0.5001 0 0.73287 -0.51307 10.461 9.87139
TYR_261 -12.2189 1.62577 1.93533 -0.57623 0.44883 0.27472 2.18039 -2.77421 -0 -0 -0.17987 -0.25387 0 0 0 0 0 1.12233 0.76419 0 4.8439 0.44562 0.06018 1.2797 -0.04165 15.4316 14.3678
PHE_262 -7.44105 1.06594 4.12269 -0.83494 0.09649 0.27366 2.82332 -2.60939 -0 -0 -2.95962 -0.11187 0 0 0 0 0 -0.01216 0.04384 0 2.10981 -0.29663 0 1.0402 0.242 6.48342 4.03571
THR_263 -6.1233 0.65459 4.03663 -0.20637 0.16937 0.07444 2.08644 -2.43139 -0 -0 -1.0827 -0.06693 0 0 0 0 0 0.03265 0.01408 0.11083 0 0.09962 2.25105 -1.0874 0.04937 1.32113 -0.09788
VAL_264 -8.63608 1.05281 1.43252 -0.31979 0.193 0.07041 1.39109 -2.39281 -0 -0 0.28029 -0.06208 0 0 0 0 0 0.06062 0.23548 0.06341 0 -0.26079 0 1.9342 -0.01728 0.56686 -4.40814
VAL_265 -4.84541 0.37165 2.61349 -0.31599 0.2548 0.0729 1.29522 -1.78594 -0 -0 -0.3258 -0.36141 0 0 0 0 0 -0.02553 0.00382 0.30603 0 -0.35664 0 1.9342 -0.0734 0.72089 -0.5171
PHE_266 -5.37683 0.8521 2.3624 -0.83192 0.03389 0.26416 1.30203 -1.57119 -0 -0 -1.33214 -0.02446 0 0 0 0 0 0.28492 0.00524 0 1.98629 -0.41772 0 1.0402 -0.0216 0.7792 -0.66543
LEU_267 -6.60569 0.72139 3.71709 -0.53112 0.23048 0.17532 2.51952 -2.35655 -3e-05 -0.00038 -1.72955 0.02198 0 0 0 0 0 0.16915 0.16208 0.57768 0 -0.05216 0 0.18072 1.03589 1.62777 -0.13642
PRO_268 -5.95743 1.18515 4.18699 -0.08928 0.00046 0.05525 2.10757 -2.01725 -0 -0 -1.73477 0.76278 0 0 0 0 0 -0.09901 0.07954 0.44385 0 0.03084 0 -2.4119 0.83238 1.50919 -1.11564
LYS_269 -4.38976 0.3092 4.21955 -0.29766 0.02611 0.12718 1.90272 -2.02076 -0 -0 -0.37734 -0.03299 0 0 0 0 0 -0.03565 0.00697 1.92774 0 -0.06388 0 -1.5107 -0.16513 0.40045 0.02606
ILE_270 -7.00831 0.82478 3.34955 -0.50133 0.35652 0.10159 1.56361 -2.31904 -0.01169 -0.06277 0.49995 0.03816 0 0 0 0 0 -0.00762 0.02595 0.5207 0 -0.43199 0 0.73287 0.05998 0.44122 -1.82787
VAL_271 -6.61294 1.03479 1.83044 -0.36808 0.35925 0.0866 1.92909 -2.08809 -0 -0 -0.64416 -0.0343 0 0 0 0 0 -0.07548 0.15953 0.98287 0 -0.0317 0 1.9342 -0.12137 0.86448 -0.79487
ARG_272 -6.64824 0.60684 5.59217 -0.62061 0.07972 0.41227 2.12139 -2.46356 -3e-05 -0.00038 -1.54044 0.59026 0 0 0 0 0 0.06102 0.12683 1.59802 0 -0.09712 0 -1.2888 -0.36906 0.92826 -0.91144
ILE_273 -5.3377 0.41384 3.94995 -0.47711 0.33816 0.10799 2.61071 -2.3103 -0.0024 -0.01626 -0.71872 0.0615 0 0 -0.55529 0 0 -0.05138 0.06862 0.45245 0 -0.59824 0 0.73287 -0.50403 0.70024 -1.13511
VAL_274 -3.25101 0.24388 1.70814 -0.31575 0.21195 0.0695 0.28812 -1.24372 -0.00137 -0.00553 0.09558 -0.09734 0 0 0 0 0 -0.07383 0.02768 0.17276 0 0.41604 0 1.9342 -0.27887 0.38679 0.28723
HIS_D_275 -2.60742 0.2258 1.4983 -0.42624 0.02317 0.56206 0.50232 -1.06246 -0.00774 -0.10733 -0.00194 -0.2935 0 0 0 0 0 -0.00985 0.06782 0 1.57619 -0.47857 0 -0.45461 -0.12355 0.21367 -0.90385
ASN_276 -4.73737 0.44692 4.38869 -0.17259 0.02676 0.24955 1.65029 -2.06599 -0.00877 -0.11806 -1.13766 -0.56326 0 0 -0.46626 -0.89289 0 0.27156 0.03356 0 2.05856 -0.24049 0 -0.93687 -0.12314 0.30521 -2.03225
LYS_277 -3.40396 0.39506 3.96624 -0.31887 0.03104 0.16007 2.20715 -1.77866 -0.00019 -0.00187 -2.52488 0.09625 0 0 -0.46626 0 0 -0.03915 0.0015 2.20881 0 0.00738 0 -1.5107 -0.29152 0.45162 -0.81094
TRP_278 -5.49655 0.41377 4.45775 -1.33582 0.16683 0.46621 1.62583 -2.1603 -0 -0 -0.82228 -0.53785 0 0 0 0 0 -0.1315 0.01589 0 1.33192 0.05894 0 1.6906 -0.43292 0.47537 -0.21412
LYS_279 -4.63822 0.43565 3.81355 -0.31174 0.031 0.14257 1.20263 -1.84284 -0 -0 -0.38983 0.00976 0 0 0 0 0 -0.02603 0.00066 1.73787 0 -0.01357 0 -1.5107 -0.37069 0.33639 -1.39356
GLN_280 -5.91208 0.51728 4.79047 -0.241 0.01984 0.16096 2.32352 -2.50324 -0 -0 -1.61349 -0.53273 0 0 0 -0.89289 0 -0.01532 0.08598 0 2.86357 -0.10266 0 -0.18838 -0.24547 0.23777 -1.24787
HIS_D_281 -5.32672 0.28215 5.51453 -0.71715 0.01646 0.74643 1.89672 -2.72552 -0.01169 -0.06277 -1.26383 -0.34174 0 0 -0.55529 0 0 0.02456 0.0095 0 1.56565 -0.20433 0 -0.45461 0.04097 0.33098 -1.23569
GLU_282 -3.55266 0.13457 4.43748 -0.21295 0.0194 0.28247 1.26693 -1.99423 -0.01806 -0.06471 -0.5408 -0.56672 0 0 0 0 0 -0.02946 0.08979 0 3.00212 -0.30104 0 -2.7348 -0.24434 0.37055 -0.65647
LYS_283 -3.40797 0.17569 3.46469 -0.41914 0.08135 0.2181 1.6918 -1.69177 -0 -0 -0.96312 -0.0334 0 0 0 0 0 0.20805 0.03107 1.87392 0 0.09099 0 -1.5107 -0.24665 0.32755 -0.10954
ALA_284 -4.86066 0.99925 1.4483 -0.03111 0.03936 0 1.47053 -1.71564 -0 -0 -1.48671 -0.51391 0 0 0 0 0 0.16261 0 0 0 -0.09252 0 1.8394 0.24436 0.64453 -1.85221
PHE:CtermProteinFull_285 -6.47534 1.24596 1.21224 -0.81268 0.13607 0.76733 1.48352 -1.60035 -0.01787 -0.06284 -1.32435 -0.31004 0 0 0 0 0 0 0.09765 0 2.00767 0 0 1.0402 0.18879 1.31319 -1.11086
MET:NtermProteinFull_286 -1.60396 0.11865 1.09811 -0.62942 0.1963 0.16336 0.00446 -0.6073 -0.03396 -0.15342 -0.39128 1.14309 0 0 0 0 0 0.0326 0.06066 1.40155 0 0 0 0.60916 0 0.07002 1.47861
HIS_D_287 -4.0112 0.2157 2.86397 -0.40543 0.00952 0.50996 0.28882 -1.53804 -0.03395 -0.1531 -0.97049 -0.19419 0 0 0 0 0 0.06728 0.13523 0 1.89104 -0.2274 0 -0.45461 -0.09644 0.1918 -1.91153
ILE_288 -4.78797 0.2259 2.85962 -0.49123 0.41518 0.1117 1.81208 -1.64949 -0 -0 -1.70586 0.12973 0 0 -0.87924 0 0 0.08134 0.01132 0.38774 0 -0.48823 0 0.73287 -0.38226 0.36075 -3.25604
LYS_289 -5.39317 0.44959 4.16378 -0.45683 0.11463 0.30013 1.98671 -1.92745 -0.00553 -0.05165 -1.53696 -0.2817 0 0 0 0 0 0.00198 0.05892 2.84422 0 -0.24717 0 -1.5107 -0.2446 0.41144 -1.32436
LYS_290 -4.19984 0.5108 3.4743 -0.41729 0.06132 0.22173 1.64004 -1.73014 -0 -0 -0.11511 -0.0731 0 0 0 0 0 -0.04439 0.0135 1.82988 0 -0.04669 0 -1.5107 -0.01734 0.34191 -0.06112
LYS_291 -4.09416 0.23028 2.34173 -0.30573 0.02677 0.1486 0.59243 -1.27352 -0 -0 0.28444 -0.04796 0 0 0 0 0 -0.0854 0.03451 1.81914 0 -0.02751 0 -1.5107 -0.30562 0.34288 -1.82981
TYR_292 -9.70972 1.27816 3.68661 -0.90376 0.0394 0.29717 2.97112 -2.74024 -0.00595 -0.02574 -1.86993 -0.23265 0 0 0 0 0 -0.03803 0.26254 0 2.51819 -0.16002 0.00395 1.2797 0.05845 0.425 -2.86576
TRP_293 -7.00006 0.73325 4.98324 -1.50771 0.22639 0.75584 2.78321 -2.52664 -0 -0 -2.16344 -0.24595 0 0 0 0 0 -0.04978 0.01076 0 1.97493 -0.06173 0 1.6906 0.20519 0.52019 0.32827
LEU_294 -5.80863 0.60498 4.17967 -0.50121 0.19332 0.1365 1.94572 -2.13514 -0.00553 -0.05165 -1.72585 0.22447 0 0 0 0 0 -0.16914 0.14571 0.27314 0 0.09735 0 0.18072 0.01442 0.41489 -1.98626
LEU_295 -5.99402 0.91206 3.89833 -0.48305 0.21387 0.12124 2.59236 -2.12184 -0 -0 -2.37722 0.17264 0 0 0 0 0 -0.03093 0.23407 0.27232 0 -0.21465 0 0.18072 -0.06197 0.3838 -2.30227
LEU_296 -6.6372 1.27793 3.8497 -0.55862 0.22752 0.1539 2.46114 -2.28568 -0.00595 -0.02574 -2.20471 -0.04862 0 0 0 0 0 0.36749 0.00784 1.14326 0 -0.09502 0 0.18072 1.65182 1.91287 1.37266
PRO_297 -5.82059 1.04322 3.21164 -0.0886 7e-05 0.05501 1.27273 -1.50881 -0 -0 -0.39017 0.69783 0 0 0 0 0 0.14348 0.009 0.45936 0 -0.09487 0 -2.4119 1.60897 2.11198 0.29833
PHE_298 -7.76029 0.97161 3.63466 -0.6926 0.02314 0.14109 2.25398 -2.6032 -0.02378 -0.09554 -1.19779 -0.13701 0 0 0 0 0 0.04126 0.06873 0 1.88514 -0.39536 0 1.0402 0.04088 0.75467 -2.05022
PHE_299 -9.68166 1.38511 3.19206 -1.17373 0.35079 0.53517 2.67321 -2.70886 -0 -0 -1.78766 0.09023 0 0 0 0 0 -0.0195 0.11857 0 1.80569 -0.46058 0 1.0402 0.31409 0.79234 -3.53453
LEU_300 -6.84774 0.78517 4.2708 -0.65847 0.08966 0.24189 1.97348 -2.56589 -0.00045 -0.00395 -2.19136 0.03576 0 0 0 0 0 -0.09926 0.00183 0.60177 0 -0.0379 0 0.18072 0.34654 0.8466 -3.03083
LEU_301 -4.55535 0.42991 4.79191 -0.50251 0.19936 0.12929 2.60021 -2.30136 -0 -0 -2.07844 0.24906 0 0 0 0 0 0.01466 0.11034 0.29091 0 -0.27381 0 0.18072 0.11669 0.891 0.29259
MET_302 -8.13043 0.84526 4.2815 -0.41178 0.18387 0.03803 2.6689 -2.52557 -0.02378 -0.09554 -2.23321 0.08334 0 0 0 0 0 0.02616 1.06421 1.7594 0 0.11469 0 0.60916 -0.06825 1.4607 -0.35335
THR_303 -7.67266 1.50079 4.96657 -0.2048 0.33925 0.08007 2.43284 -3.01098 -0 -0 -1.364 -0.54988 0 0 0 0 0 0.64177 0.65771 1.19206 0 -0.04162 2.17223 -1.0874 -0.01067 1.99285 2.03412
ILE_304 -6.17604 0.80993 4.18739 -0.64317 0.45009 0.14125 2.32746 -2.55806 -0 -0 -1.49898 0.19609 0 0 0 0 0 0.14413 0.09319 0.56326 0 -0.40905 0 0.73287 -0.12381 1.71662 -0.04681
PHE_305 -7.50946 1.41799 3.29296 -1.13735 0.16018 0.48464 2.16233 -2.43254 -0.00045 -0.00395 -1.48058 0.00966 0 0 0 0 0 0.01136 0.28972 0 1.81322 -0.49423 0 1.0402 0.03828 1.15561 -1.18239
PHE_306 -11.8375 2.09756 4.01572 -0.56832 0.26898 0.27941 2.68218 -3.23365 -0 -0 -2.05371 -0.21051 0 0 0 0 0 -0.03272 0.20221 0 3.37886 -0.25176 0 1.0402 -0.01908 1.07187 -3.17026
ILE_307 -6.75463 0.48598 3.29288 -0.58273 0.30617 0.17309 2.72333 -2.4009 -0 -0 -3.13533 0.16115 0 0 0 0 0 -0.04995 0.02934 1.50775 0 0.10122 0 0.73287 -0.17312 0.89595 -2.68692
ILE_308 -6.83653 1.22875 4.71665 -0.50427 0.34589 0.10298 2.89981 -2.85374 -0 -0 -2.50391 0.16272 0 0 0 0 0 0.09769 0.06639 0.43975 0 -0.37997 0 0.73287 5.67584 1.8681 5.25901
PRO_309 -7.77963 1.98009 4.28536 -0.08309 0 0.05132 1.52839 -2.08765 -0.0013 -0.02353 -1.35547 0.74502 0 0 0 0 0 0.24602 0.08728 0.46981 0 0.21573 0 -2.4119 5.59159 2.20231 3.66034
MET_310 -7.06706 0.57336 3.81867 -0.29565 0.0308 0.12569 2.21122 -2.36532 -0.02193 -0.15457 -1.38191 -0.34932 0 0 0 0 0 0.05115 0.13242 2.7375 0 0.09999 0 0.60916 0.18663 0.91407 -0.1451
ALA_311 -5.07446 0.41589 4.48704 -0.02259 0 0 2.95873 -2.66432 -0.01462 -0.07644 -2.80046 -0.35348 0 0 0 0 0 -0.06577 0 0 0 -0.34273 0 1.8394 0.06541 0.61884 -1.02957
TRP_312 -8.04437 1.00934 5.0619 -0.69397 0.10396 0.28836 2.7709 -3.02608 -0 -0 -3.06388 -0.38581 0 0 0 0 0 0.07776 0.27195 0 4.16388 -0.14161 0 1.6906 -0.39811 0.75566 0.44047
ILE_313 -7.80587 0.89692 3.61251 -0.51197 0.36014 0.10468 2.45992 -2.79484 -0 -0 -1.84562 -0.08963 0 0 0 0 0 -0.06966 0.05258 0.61893 0 -0.43819 0 0.73287 -0.09622 1.0033 -3.81014
ILE_314 -6.4906 0.36725 3.22706 -0.49714 0.35566 0.10169 1.89348 -2.29834 -0 -0 -1.01357 -0.02032 0 0 0 0 0 -0.0027 0.03463 0.69284 0 -0.3354 0 0.73287 -0.06031 0.89426 -2.41863
VAL_315 -5.4603 0.74085 4.7408 -0.3127 0.22284 0.07072 2.82908 -2.69272 -0 -0 -3.60436 -0.1001 0 0 0 0 0 -0.05678 0.01527 0.12947 0 -0.25446 0 1.9342 -0.13776 0.54698 -1.38896
SER_316 -4.90473 0.48309 5.84956 -0.03849 0 0.05186 3.22481 -2.85369 -0.01462 -0.07644 -2.70759 -0.75877 0 0 0 0 0 0.12243 0.26802 0.18214 0 -0.09435 2.00139 -0.77834 -0.41339 0.67568 0.21857
GLY_317 -4.12144 0.6476 4.02596 -4e-05 0 0 2.50129 -2.21384 -0 -0 -2.11648 -0.45944 0 0 0 0 0 -0.12432 0 0 0 0.34148 0 0.83697 -0.08225 0.57667 -0.18785
LEU_318 -6.24788 0.71183 5.5107 -0.47985 0.18587 0.11838 2.80588 -3.01526 -0.01525 -0.07683 -2.95188 0.00718 0 0 0 0 0 -0.04702 0.35417 2.43788 0 -0.226 0 0.18072 0.34101 0.36633 -0.04001
GLN_319 -4.50456 0.51825 4.62898 -0.27519 0.04979 0.19889 2.11938 -2.34169 -0.00442 -0.01948 -1.13731 -0.42244 0 0 0 0 0 -0.0744 0.00474 0 2.74765 -0.23092 0 -0.18838 -0.08308 0.40659 1.39238
SER_320 -2.35044 0.15757 3.34261 -0.03044 0.0005 0.0513 1.42839 -1.46153 -0 -0 -0.68567 -0.93439 0 0 0 0 0 -0.08158 0.0251 0.158 0 -0.27981 0.60033 -0.77834 -0.48689 0.32567 -0.99961
GLU_321 -4.68769 0.44154 6.59565 -0.19846 0.03054 0.29716 2.90001 -2.90206 -0.04141 -0.16087 -3.89529 -0.5656 0 0 -0.89206 0 0 -0.04262 0.03886 0 3.02022 0.29438 0 -2.7348 -0.06317 0.50837 -2.0573
ASP_322 -2.16378 0.14887 3.06716 -0.12429 0.0413 0.39332 1.37527 -1.48243 -0.00442 -0.01948 -0.73109 -0.78791 0 0 0 0 0 -0.06873 0.00225 0 2.49551 -0.5432 0 -2.3716 -0.00359 0.52553 -0.2513
GLY_323 -2.23769 0.21289 2.45014 -5e-05 0 0 0.75308 -1.30024 -0.04107 -0.15906 -0.78255 -0.39451 0 0 0 0 0 -0.17056 0 0 0 -1.43338 0 0.83697 -0.76226 0.29293 -2.73537
ALA_324 -1.6863 0.14071 1.81522 -0.02315 0 0 1.13176 -1.0079 -0 -0 -0.67608 -0.35229 0 0 0 0 0 -0.06316 0 0 0 -0.31661 0 1.8394 -0.82071 0.27078 0.25168
SER_325 -3.12528 0.21392 3.6619 -0.03051 0.002 0.04201 1.19779 -1.74847 -0.01525 -0.07683 -1.27344 -0.62903 0 0 -0.77 0 0 0.27801 0.08322 2.06868 0 -0.48239 1.73709 -0.77834 -0.23983 0.50462 0.61987
ILE_326 -5.68549 0.4959 1.61153 -0.51896 0.35216 0.09796 0.94648 -1.51278 -0 -0 -1.32621 0.14017 0 0 -0.77 0 0 0.03263 0.1024 1.34566 0 0.16085 0 0.73287 -0.12968 0.90205 -3.02246
SER_327 -4.35509 0.50852 5.37794 -0.03196 7e-05 0.05569 2.41806 -2.43142 -0.0215 -0.13336 -2.02974 -0.94986 0 0 -0.50686 0 0 -0.08188 0.02287 0.62862 0 -0.0301 0.60021 -0.77834 0.16855 0.74415 -0.82542
GLN_328 -2.48664 0.27932 3.55306 -0.84059 0.11687 0.89244 1.88874 -1.48556 -0 -0 -2.19099 -0.9101 0 0 -0.89206 0 0 -0.09481 0.00769 0 2.89589 -0.18173 0 -0.18838 0.24385 0.34377 0.95075
LYS_329 -3.71954 0.45851 4.01065 -0.34406 0.06483 0.21609 1.14379 -1.81737 -0.00169 -0.02669 -2.78056 -0.2378 0 0 -0.50686 0 0 0.03353 0.15684 1.3889 0 0.316 0 -1.5107 0.3939 0.31505 -2.4472
TYR_330 -9.0018 1.07762 3.01743 -0.73242 0.03107 0.15371 3.0076 -2.54477 -0.00469 -0.04654 -2.88273 -0.23286 0 0 0 0 0 0.01006 0.00551 0 2.33417 -0.20564 0.00562 1.2797 1.39038 0.42841 -2.91015
GLU_331 -3.59905 0.78089 3.90831 -0.35607 0.10436 0.43367 1.58879 -1.81434 -0.02116 -0.13155 -1.20866 -0.60463 0 0 0 0 0 0.1012 0.01741 0 2.9184 -0.02169 0 -2.7348 6.61947 1.46602 7.44658
PRO_332 -4.19931 0.68728 2.64535 -0.09102 0.00089 0.05681 0.63631 -1.27708 -0 -0 -0.11304 0.67226 0 0 0 0 0 -0.00405 0.016 0.48578 0 -0.25906 0 -2.4119 5.51838 1.64709 4.01071
LEU_333 -7.18364 0.79792 3.55279 -0.49056 0.29407 0.09837 2.21223 -2.65751 -0.02564 -0.1514 -0.84086 0.02445 0 0 0 0 0 -0.04213 0.06266 3.0035 0 -0.20562 0 0.18072 -0.17511 0.77457 -0.77118
VAL_334 -5.21279 0.5458 2.4092 -0.30953 0.26878 0.0717 1.53486 -1.88357 -0 -0 -0.8421 -0.06845 0 0 0 0 0 -0.05075 0.00918 0.06068 0 -0.27009 0 1.9342 -0.00622 0.57489 -1.23422
SER_335 -2.19799 0.08341 2.52484 -0.0295 0.02096 0.0289 0.97289 -1.24475 -0.00469 -0.04654 -1.16533 -0.09179 0 0 0 0 0 -0.05129 0.01353 0.60631 0 -0.16028 0.60005 -0.77834 -0.31706 0.40378 -0.8329
GLY_336 -2.92731 0.12574 3.99722 -0.00044 0 0 1.81452 -1.95068 -0 -1e-05 -1.59512 -0.26077 0 0 0 0 0 -0.07463 0 0 0 0.37659 0 0.83697 -0.03931 0.23627 0.53903
LEU_337 -3.62618 0.27077 3.37696 -0.50339 0.30394 0.13229 1.62332 -1.80408 -0.01453 -0.06918 -0.90153 0.20838 0 0 0 0 0 -0.03607 0.0241 0.34252 0 -0.30509 0 0.18072 0.08348 0.3267 -0.38688
GLY_338 -2.65913 0.20246 3.06261 -5e-05 0 0 1.36464 -1.57605 -0 -0 -1.38985 -0.40829 0 0 0 0 0 -0.07527 0 0 0 -0.07282 0 0.83697 0.60223 0.3279 0.21536
PHE_339 -9.94953 0.80912 2.6744 -0.87042 0.14632 0.33784 2.28009 -2.8394 -0.02904 -0.16474 -1.7629 -0.01067 0 0 0 0 0 0.01384 0.21732 0 2.19822 -0.36252 0 1.0402 0.78939 0.23755 -5.24493
PHE_340 -6.30649 0.39397 5.31531 -1.14944 0.18237 0.51617 2.63145 -2.86401 -0 -0 -2.71803 0.08937 0 0 0 0 0 -0.00769 0.0445 0 1.7847 -0.46168 0 1.0402 0.075 0.58932 -0.84497
ASN_341 -5.3771 0.24723 5.7972 -0.16751 0.01836 0.24795 2.82566 -2.90052 -0.01985 -0.16233 -3.61084 -0.32278 0 0 0 0 0 0.03861 0.00459 0 1.41015 0.36233 0 -0.93687 0.05498 0.54483 -1.94588
SER_342 -6.97077 0.52511 7.13753 -0.0297 0 0.02015 3.28206 -3.41843 -0.01456 -0.06932 -3.65069 -0.01572 0 0 0 0 0 0.08738 0.00093 0.49111 0 0.31463 1.73792 -0.77834 0.06043 0.39442 -0.89587
PHE_343 -8.7431 1.13439 4.34251 -0.98906 0.06284 0.34522 2.84155 -2.96401 -0 -0 -2.4991 -0.00585 0 0 0 0 0 0.00233 0.03279 0 1.94904 -0.35459 0 1.0402 0.06156 0.38148 -3.3618
TRP_344 -6.56907 0.35028 5.19054 -1.48486 0.25723 0.74133 2.5573 -2.80077 -0 -0 -3.02576 -0.21237 0 0 0 0 0 -0.03164 0.00073 0 1.70653 -0.20465 0 1.6906 -0.0366 0.36889 -1.50229
THR_345 -7.68544 0.76533 6.27376 -0.20368 0.0953 0.07438 3.42613 -3.55579 -0 -0 -3.61001 -0.07006 0 0 0 0 0 0.04745 0.08438 0.14747 0 0.04231 2.24626 -1.0874 -0.07928 0.492 -2.59688
SER_346 -6.81753 0.66542 6.62343 -0.02763 0 0.06184 3.08386 -3.27948 -0.02115 -0.27557 -2.12302 -0.58328 0 0 0 0 0 0.03797 0.0695 0.69567 0 0.35054 0.63007 -0.77834 0.10577 0.44472 -1.13722
LEU_347 -8.24955 1.10719 3.863 -0.51916 0.26386 0.11972 2.85185 -2.88153 -0.00697 -0.04214 -2.32246 0.25952 0 0 0 0 0 -0.01403 0.05567 0.37373 0 -0.27034 0 0.18072 -0.02275 0.64608 -4.60758
TRP_348 -8.13524 0.82321 4.24698 -1.31171 0.09443 0.53268 2.82213 -2.889 -0 -0 -2.61649 -0.30703 0 0 0 0 0 -0.01709 0.00076 0 1.72082 -0.26769 0 1.6906 -0.1687 0.64635 -3.13498
ILE_349 -8.85641 1.14047 4.72157 -0.52161 0.39172 0.10449 3.37637 -3.28334 -0 -0 -3.2992 0.01377 0 0 0 0 0 -0.05059 0.03266 0.52067 0 -0.45861 0 0.73287 -0.00269 0.51664 -4.92122
SER_350 -7.3698 0.85671 6.55234 -0.03538 0 0.08217 3.57797 -3.39595 -0 -0 -3.56592 -0.51555 0 0 -0.67803 0 0 -0.02656 0.01274 0.87246 0 0.3144 0.79119 -0.77834 0.0434 0.59108 -2.67108
ILE_351 -7.51197 0.61629 4.93888 -0.50483 0.32176 0.10326 2.90437 -2.94451 -0 -0 -2.7621 -0.04556 0 0 0 0 0 -0.00504 0.15865 0.51111 0 -0.44611 0 0.73287 0.04855 0.65369 -3.23068
VAL_352 -7.56935 1.00815 3.71854 -0.27292 0.12202 0.04567 3.09434 -2.95345 -0.00697 -0.04214 -2.37933 0.28299 0 0 0 0 0 0.09419 0.00772 0.68452 0 0.13566 0 1.9342 -0.0951 0.82967 -1.3616
THR_353 -7.55083 0.8218 5.22533 -0.19912 0.11088 0.07289 3.47066 -3.18907 -0.01061 -0.13717 -3.60989 -0.14247 0 0 0 0 0 0.0675 0.00918 0.06165 0 0.00082 2.47754 -1.0874 -0.05706 0.64994 -3.01544
VAL_354 -8.36696 0.802 3.2082 -0.31484 0.21305 0.07243 2.95061 -2.88445 -0 -0 -2.28882 -0.13308 0 0 0 0 0 -0.06063 0.004 0.05022 0 -0.30379 0 1.9342 0.02513 0.36246 -4.73028
ILE_355 -7.08994 0.60382 4.62359 -0.50736 0.39684 0.10509 2.88404 -2.82475 -0 -0 -2.27333 -0.0479 0 0 0 0 0 -0.039 0.02777 0.53689 0 -0.44207 0 0.73287 -0.02943 0.37737 -2.96552
VAL_356 -6.45489 0.68066 3.81863 -0.30548 0.16408 0.06829 2.79072 -2.63026 -0.00792 -0.0486 -2.38037 -0.15003 0 0 0 0 0 -0.07058 0.00112 0.0508 0 -0.345 0 1.9342 -0.00962 0.41154 -2.48271
ALA_357 -5.82413 0.21575 3.95934 -0.02095 0 0 2.86604 -2.65347 -0 -0 -3.62543 -0.37567 0 0 0 0 0 0.12478 0 0 0 -0.35598 0 1.8394 -0.28337 0.35763 -3.77605
LEU_358 -8.3678 1.2796 4.93129 -0.59298 0.2612 0.16466 3.03435 -3.12212 -0.01071 -0.07347 -2.26293 -0.00818 0 0 0 0 0 -0.00699 0.41321 1.21256 0 -0.18128 0 0.18072 -0.17626 0.86654 -2.45861
LEU_359 -5.73784 0.42298 3.40895 -0.49784 0.19156 0.12094 1.65068 -2.08227 -0 -0 -1.42175 0.21662 0 0 0 0 0 -0.0133 0.03619 0.2816 0 -0.28668 0 0.18072 -0.09875 0.88853 -2.73965
PHE_360 -9.67451 1.3833 3.4796 -0.567 0.06588 0.25079 2.5431 -2.86508 -0 -0 -2.00081 0.0609 0 0 0 0 0 0.05057 0.22284 0 3.28878 -0.19547 0 1.0402 0.05359 0.53942 -2.3239
SER_361 -6.54477 0.44563 5.47589 -0.03722 0.00041 0.04627 3.26799 -2.71849 -0.01863 -0.12208 -2.93139 -0.42902 0 0 0 0 0 0.00414 0.01336 0.3409 0 -0.09364 1.7563 -0.77834 0.04576 0.96833 -1.30856
PHE_362 -9.92766 2.09614 2.56508 -0.51115 0.39323 0.21521 2.29623 -2.38018 -0 -0 -0.91972 -0.28077 0 0 0 0 0 0.72608 1e-05 0 4.76125 -0.31361 0 1.0402 5.53969 1.97877 7.2788
PRO_363 -7.45945 1.17844 4.24236 -0.06381 0 0.04161 2.34707 -2.14889 -0 -0 -2.34376 0.653 0 0 0 0 0 0.05381 0.02098 0.07963 0 0.90384 0 -2.4119 6.53997 1.6324 3.2653
PHE_364 -11.3364 2.66951 1.79484 -0.82171 0.05392 0.31417 2.29879 -2.65062 -0 -0 -0.69522 -0.04861 0 0 0 0 0 -0.02736 0.00319 0 2.65775 -0.38905 0 1.0402 0.9143 0.97466 -3.24767
CYS_365 -8.62916 1.05305 3.73365 -0.05117 0.0025 0.02108 1.43893 -2.16158 -0.01393 -0.13869 -1.8225 -0.46349 0 0 0 0 0 0.07085 0.00375 0.55618 0 0.21902 0 3.6196 -0.0164 1.03907 -1.53922
TYR_366 -9.83762 1.56205 3.91 -0.94762 0.10807 0.46063 2.91583 -2.86623 -0.00499 -0.04645 -2.26685 -0.20316 0 0 0 0 0 -0.02221 0.10314 0 3.81676 -0.21887 0.00535 1.2797 -0.03277 0.72114 -1.56411
PHE_367 -10.362 1.62445 2.4898 -0.50454 0.10475 0.19056 1.89809 -2.61073 -0.01524 -0.10154 -0.22324 -0.16176 0 0 0 0 0 -0.01269 0.00435 0 3.83337 -0.32495 0 1.0402 0.26028 10.8076 7.93676
LEU_368 -7.09408 1.06315 1.48722 -0.51516 0.20303 0.14517 1.28727 -1.84139 -0.03463 -0.21481 -1.05743 0.26173 0 0 0 0 0 -0.05594 0.31372 2.89478 0 -0.15964 0 0.18072 -0.00263 15.3199 12.181
SER_369 -3.57128 0.40247 3.92973 -0.02702 0 0.04376 1.79714 -1.79631 -0.04228 -0.27097 -1.52412 -0.94693 0 0 0 0 0 -0.03297 0.00231 0.82514 0 0.01957 0.6172 -0.77834 -0.42341 5.18896 3.41266
GLN_370 -3.98153 0.48854 3.81456 -0.2629 0.03032 0.23385 1.29918 -1.63884 -0 -0 -1.45422 -0.96392 0 0 0 -0.52916 0 0.03652 0.08823 0 3.1316 0.44548 0 -0.18838 0.13237 0.65419 1.33589
SER_371 -1.84576 0.21034 2.62699 -0.02992 0.03768 0.03085 0.95707 -1.15814 -0.03469 -0.24916 -0.75959 -0.04556 0 0 0 0 0 0.01698 0.00142 0.06498 0 0.10106 0.6274 -0.77834 0.52739 0.62868 0.92967
LYS_372 -2.86867 0.33531 3.47974 -0.32718 0.05119 0.18314 1.06753 -1.34276 -0 -0 -1.40913 -0.20751 0 0 0 -0.52916 0 -0.0112 0.29458 1.81318 0 -0.14302 0 -1.5107 0.09382 0.70042 -0.33044
ASN_373 -5.13359 0.37308 4.57944 -0.32315 0.13451 0.5624 2.49017 -2.29017 -0 -0 -2.09946 -0.68514 0 0 -1.14164 0 0 -0.0707 0.0534 0 1.85156 -0.54344 0 -0.93687 -0.15586 0.58123 -2.75422
LYS_374 -3.74185 0.12187 3.16644 -0.43115 0.07731 0.22912 1.25865 -1.60514 -0 -0 -0.77738 0.13423 0 0 0 0 0 -0.07513 0.02499 1.53149 0 -0.02719 0 -1.5107 -0.43292 0.30074 -1.75662
ILE_375 -5.95665 0.70109 4.11902 -0.65965 0.4863 0.14632 2.59617 -2.45084 -0.01232 -0.05005 -1.4543 0.18713 0 0 -0.51679 0 0 0.04811 0.00166 0.67196 0 -0.46181 0 0.73287 -0.32563 0.58499 -1.61241
PHE_376 -9.26584 1.13462 4.63901 -0.56988 0.45754 0.25978 3.02072 -3.26172 -0.02862 -0.15182 -2.80902 -0.27509 0 0 -0.62485 0 0 0.10808 0.05967 0 3.45254 -0.08737 0 1.0402 -0.08518 0.78785 -2.19938
LYS_377 -5.49868 0.69174 5.80739 -0.29333 0.02574 0.12197 2.32091 -2.75212 -0.01187 -0.02889 -2.00435 0.02226 0 0 0 0 0 -0.01258 0.00206 1.84897 0 0.06377 0 -1.5107 -0.07557 0.51175 -0.77153
ALA_378 -3.56677 0.23687 2.3809 -0.0234 0 0 1.54627 -1.75914 -0 -0 -0.92112 -0.30885 0 0 0 0 0 0.07832 0 0 0 -0.22762 0 1.8394 -0.20331 0.56242 -0.36603
PHE_379 -4.33228 0.42806 1.98029 -0.57856 0.24587 0.33302 1.20811 -1.65538 -0 -0 -1.39728 -0.0221 0 0 0 0 0 -0.04385 0.07206 0 3.45413 -0.10631 0 1.0402 -0.09923 0.95907 1.48583
VAL_380 -7.95256 1.48415 1.75711 -0.34372 0.15584 0.07927 2.66393 -2.2625 -0.01232 -0.05005 -2.06796 0.08678 0 0 0 0 0 0.09495 0.01406 1.60321 0 -0.44899 0 1.9342 0.24404 1.17422 -1.84634
ILE_381 -7.2957 1.05769 4.00596 -0.50153 0.40089 0.10019 2.78193 -2.51539 -0 -0 -2.42663 0.01911 0 0 0 0 0 -0.03055 0.11826 0.56535 0 -0.50813 0 0.73287 0.18753 0.87298 -2.43519
SER_382 -3.43475 0.15005 3.75574 -0.03006 2e-05 0.04938 1.39921 -1.91776 -0.02862 -0.15182 -0.76971 -1.00897 0 0 0 0 0 -0.05457 0.01387 0.15889 0 -0.29721 0.72583 -0.77834 -0.26469 0.37025 -2.11326
ILE_383 -7.27716 1.03351 3.64114 -0.6095 0.56972 0.13708 2.19381 -2.68186 -0 -0 -0.78413 0.09391 0 0 0 0 0 -0.02609 0.00294 2.46896 0 -0.52252 0 0.73287 -0.28886 0.56522 -0.75097
ALA_384 -4.93612 0.60436 3.02422 -0.024 0 0 1.79683 -2.0565 -0 -0 -0.95944 -0.37928 0 0 0 0 0 0.04885 0 0 0 -0.37715 0 1.8394 -0.24458 0.74279 -0.92062
THR_385 -5.82697 0.39705 4.41687 -0.22052 0.2908 0.08046 2.90772 -2.42249 -0 -0 -3.58792 -0.14278 0 0 0 0 0 0.10474 0.00113 0.62498 0 0.17189 2.31469 -1.0874 -0.34124 0.62534 -1.69364
VAL_386 -5.68877 0.84825 3.3436 -0.32142 0.24109 0.07531 2.2502 -2.12528 -0 -0 -0.90625 -0.27236 0 0 0 0 0 0.37796 0.0009 0.15828 0 -0.13323 0 1.9342 5.67202 1.6648 7.11931
PRO_387 -6.54058 1.46042 4.06729 -0.08178 0 0.04905 1.37895 -1.68995 -0.00033 -0.00137 -1.24516 0.58013 0 0 -0.89624 0 0 -0.09924 0.12307 0.42134 0 -0.60057 0 -2.4119 5.60447 1.88238 1.99996
ILE_388 -6.97497 0.9154 3.05851 -0.47467 0.31134 0.08922 2.66478 -2.2726 -0 -0 -1.15537 -0.03472 0 0 0 0 0 0.06178 0.02506 0.61712 0 -0.49904 0 0.73287 -0.09177 1.20082 -1.82624
TRP_389 -10.3291 1.47344 1.93763 -0.73919 0.28964 0.45715 1.78538 -2.53497 -0.00034 -0.00718 -0.69025 -0.62186 0 0 0 0 0 0.00733 0.1744 0 2.42743 0.00301 0 1.6906 0.48595 1.03124 -3.15969
SER_390 -5.08782 0.24747 4.2212 -0.02615 0 0.044 1.64689 -2.12348 -0.02085 -0.1159 -0.88661 -0.90437 0 0 0 0 0 -0.00704 0.05154 0.27534 0 -0.37448 0.61403 -0.77834 0.6686 0.51786 -2.03811
SER_391 -4.72301 0.39407 4.32454 -0.02612 0 0.0614 2.68487 -2.10689 -0 -0 -1.39624 -0.54107 0 0 0 0 0 0.45393 0.00015 0.19948 0 -0.41085 0.60179 -0.77834 -0.06452 0.38036 -0.94644
PHE_392 -8.67104 1.36832 2.71658 -0.55136 0.39369 0.2903 2.72906 -2.22688 -0 -0 -1.39272 -0.33848 0 0 0 0 0 0.05142 0.42853 0 3.2684 0.14619 0 1.0402 -0.40195 0.62382 -0.5259
LEU_393 -8.50536 1.38148 2.09175 -0.57249 0.37391 0.17006 1.63247 -2.40841 -0 -0 -0.75486 0.19983 0 0 0 0 0 -0.04498 0.48928 0.29453 0 -0.24798 0 0.18072 -0.29987 1.01694 -5.00298
ILE_394 -8.46171 1.35118 3.70867 -0.51441 0.42187 0.09486 2.94094 -2.8474 -0 -0 -1.1229 0.05336 0 0 0 0 0 -0.06176 0.08458 0.53278 0 -0.49986 0 0.73287 -0.1374 1.09445 -2.62988
LYS_395 -7.91321 0.35102 8.73325 -0.29718 0.05303 0.1461 3.95455 -3.71391 -0.02051 -0.11453 -4.22983 0.05666 0 0 -1.4647 0 0 -0.03825 0.30632 1.69931 0 -0.01113 0 -1.5107 -0.14557 0.91942 -3.23987
LEU_396 -9.8004 2.03673 3.29014 -0.59795 0.72233 0.16383 2.36667 -2.97316 -0 -0 -1.27257 0.31509 0 0 0 0 0 0.16337 0.12872 0.50907 0 -0.22694 0 0.18072 -0.24255 1.64518 -3.59172
ILE_397 -8.49905 1.52079 2.7035 -0.60575 0.45792 0.1851 2.16059 -2.60827 -0.01846 -0.13363 -0.55667 0.04322 0 0 0 0 0 0.13115 0.00341 1.50704 0 0.1543 0 0.73287 -0.16106 1.80775 -1.17527
GLY_398 -5.08099 1.45302 4.56223 -5e-05 0 0 2.22376 -2.52463 -0 -0 -0.70441 -0.41053 0 0 0 0 0 0.13299 0 0 0 0.49235 0 0.83697 0.29012 0.95635 2.22719
LEU_399 -9.007 1.10324 4.02005 -0.49339 0.23408 0.12766 2.77783 -2.96959 -0 -0 -2.56674 0.21192 0 0 0 0 0 0.57372 0.55872 0.33134 0 -0.27101 0 0.18072 0.23564 0.86922 -4.0836
LYS_400 -9.13777 1.51659 10.1842 -0.39733 0.04812 0.16298 5.09757 -4.37903 -0.01667 -0.03354 -6.72917 0.61288 0 0 -0.47027 -0.16365 0 0.42686 0.98891 2.56349 0 0.37535 0 -1.5107 0.01168 2.07855 1.22906
THR_401 -4.58349 0.46611 5.38211 -0.18738 0.1042 0.06566 2.20671 -2.48964 -0.03649 -0.35253 -2.81084 -0.54283 0 0 -0.43881 0 0 0.07699 0.00068 0.03425 0 0.208 2.27311 -1.0874 1.52324 1.98798 1.79963
LEU_402 -7.50522 0.80593 4.01321 -0.63611 0.11457 0.20184 3.00983 -2.63102 -0 -0 -2.76195 0.1246 0 0 0 0 0 0.11569 0.00408 0.75971 0 -0.19196 0 0.18072 1.39725 0.74183 -2.25702
LEU_403 -8.45989 0.83475 5.06699 -0.65035 0.34129 0.20858 2.88077 -3.1171 -0 -0 -2.27989 -0.02253 0 0 0 0 0 -0.03679 0.06283 1.28311 0 -0.29674 0 0.18072 -0.09638 0.67885 -3.42181
ASP_404 -5.82277 0.3587 7.49018 -0.10962 0.00598 0.32981 3.13557 -3.47078 -0.01254 -0.14618 -4.41686 -0.39026 0 0 -0.43881 0 0 0.27807 0.09586 0 1.75811 0.15313 0 -2.3716 -0.31989 0.65908 -3.23482
LEU_405 -5.80573 0.43983 4.57263 -0.69616 0.21213 0.2648 2.65287 -2.57839 -0 -0 -2.13904 0.10783 0 0 0 0 0 -0.01436 0.09137 0.84061 0 -0.20243 0 0.18072 -0.17174 0.46595 -1.77911
LEU_406 -7.52664 0.53178 4.56414 -0.73033 0.50339 0.20373 2.50953 -2.84372 -6e-05 -0.00119 -1.54086 0.27989 0 0 0 0 0 0.29688 0.06046 2.96228 0 -0.31245 0 0.18072 -0.19565 0.50089 -0.55722
ILE_407 -7.45634 0.6281 5.8223 -0.5052 0.34946 0.10265 3.54456 -3.22892 -0 -0 -2.02772 -0.05301 0 0 0 0 0 -0.0455 0.00531 0.53814 0 -0.46451 0 0.73287 -0.18101 0.63644 -1.60237
GLY_408 -4.07587 0.2616 4.8441 -4e-05 0 0 2.3425 -2.44916 -0 -0 -2.20629 -0.42798 0 0 0 0 0 0.01201 0 0 0 0.4949 0 0.83697 0.28017 0.38792 0.30084
LEU_409 -7.80816 0.59695 5.54592 -0.48578 0.23493 0.12609 3.20535 -3.29726 -0.01407 -0.11533 -3.31941 0.19745 0 0 0 0 0 0.06638 0.07029 0.28696 0 -0.31622 0 0.18072 0.06858 0.38179 -4.39482
SER_410 -6.11412 0.77106 7.05296 -0.02696 0 0.04586 3.52746 -3.39096 -0.01195 -0.09382 -2.15853 -1.30553 0 0 0 0 0 -0.01636 0.19067 0.73872 0 0.30017 0.64022 -0.77834 -0.18965 0.7226 -0.0965
LEU_411 -4.05928 0.30482 3.68263 -0.47138 0.20771 0.10774 1.65209 -1.90251 -0 -0 -1.15852 0.22494 0 0 0 0 0 -0.00863 0.02054 0.27543 0 -0.30837 0 0.18072 -0.1935 0.71406 -0.73153
ASN_412 -3.76737 0.26047 3.88145 -0.19565 0.04393 0.31078 1.19316 -1.96134 -0 -0 -0.79912 -0.4288 0 0 0 0 0 -0.07125 0.0036 0 2.0311 -0.50524 0 -0.93687 -0.51341 0.4875 -0.96707
ARG_413 -2.43763 0.19968 2.91656 -0.4748 0.08632 0.30013 1.19622 -1.43193 -0 -0 -1.47484 -0.15945 0 0 0 0 0 -0.0659 0.01642 1.6886 0 -0.10869 0 -1.2888 -0.36034 0.41151 -0.98695
VAL_414 -3.36627 0.22476 1.96397 -0.29328 0.20021 0.06699 1.10166 -1.3116 -0 -0 -0.37989 -0.3954 0 0 0 0 0 0.00906 0.00214 0.24791 0 -0.51458 0 1.9342 0.00796 0.34836 -0.15379
GLY_415 -2.78239 0.0624 2.52471 -0.0003 0 0 0.81554 -1.38201 -0.02547 -0.20625 -0.17463 -0.19188 0 0 0 0 0 -0.12335 0 0 0 -0.61365 0 0.83697 0.10048 0.41923 -0.74061
ASP_416 -3.21893 0.59536 2.62108 -0.10053 0.00945 0.29557 0.60175 -1.32845 -0.00055 -0.0029 -0.51632 -0.09106 0 0 0 0 0 -0.01848 0.02549 0 1.93005 -0.33904 0 -2.3716 -0.07687 0.54325 -1.44272
ASN_417 -4.73453 0.19445 5.11235 -0.34886 0.07139 0.66369 2.26614 -2.44915 -0.01179 -0.12082 -2.39343 -0.0552 0 0 -0.60604 -0.51958 0 0.05866 0.03542 0 1.40805 -0.21768 0 -0.93687 -0.16983 0.47948 -2.27414
ASN_418 -4.01447 0.21134 3.45247 -0.18471 0.03047 0.28382 1.52378 -1.84773 -0 -0 -1.26386 -0.29457 0 0 0 0 0 0.00459 0.04086 0 1.46367 0.18423 0 -0.93687 -0.04935 0.37037 -1.02596
LEU_419 -5.33291 0.31852 4.1343 -0.47989 0.23209 0.11131 1.6468 -2.30961 -0 -0 -0.73933 0.1985 0 0 0 0 0 0.03433 0.00055 0.3628 0 -0.27925 0 0.18072 -0.14009 0.27076 -1.7904
THR_420 -4.85176 0.26355 5.48764 -0.20199 0.12263 0.07261 2.44157 -2.54671 -0 -0 -2.68639 -0.09377 0 0 -0.60604 -0.51958 0 0.01615 0.00101 0.064 0 -0.01725 2.2891 -1.0874 -0.07665 0.24133 -1.68795
PHE_421 -10.4221 0.98512 5.5269 -0.60183 0.28247 0.29716 3.01768 -3.72082 -0.02887 -0.2026 -1.84315 -0.18037 0 0 0 0 0 0.0071 0.16637 0 3.1155 -0.06745 0 1.0402 -0.03372 0.44564 -2.21681
GLY_422 -4.1889 0.33423 4.58126 -5e-05 0 0 2.34972 -2.46713 -0 -0 -2.57981 -0.42151 0 0 0 0 0 -0.11881 0 0 0 0.07227 0 0.83697 0.59833 0.38155 -0.62188
SER_423 -4.43201 0.33487 4.89826 -0.02271 0 0.02123 2.34174 -2.55515 -0.00187 -0.02151 -2.17474 -0.32438 0 0 0 0 0 -0.02484 0.00506 0.48879 0 0.30586 0.60068 -0.77834 0.69173 0.11345 -0.53387
GLY_424 -3.78137 0.23864 4.44093 -5e-05 0 0 2.46672 -2.26219 -0 -0 -2.56231 -0.394 0 0 0 0 0 -0.04968 0 0 0 0.20741 0 0.83697 0.55695 0.12647 -0.17552
TYR_425 -9.45079 0.94822 4.24397 -0.69665 0.07727 0.35796 2.84939 -2.99926 -6e-05 -0.00119 -3.0287 -0.19579 0 0 0 0 0 0.20432 0.0001 0 2.2142 -0.01301 0.0356 1.2797 0.47596 0.67758 -3.02118
THR_426 -7.26971 0.86061 5.293 -0.17482 0.09552 0.08782 3.60715 -3.17675 -0.01708 -0.08179 -3.34275 -0.14904 0 0 0 0 0 0.14291 0.09222 1.73002 0 0.0636 2.33598 -1.0874 -0.06963 0.9575 -0.10262
LEU_427 -7.15881 0.62577 4.23121 -0.63447 0.46983 0.25824 2.78265 -2.77804 -0.01061 -0.13717 -2.06838 -0.17854 0 0 0 0 0 -0.00888 0.0309 1.22915 0 -0.1859 0 0.18072 0.0866 0.65084 -2.61489
LEU_428 -8.93631 1.35883 4.51992 -0.45979 0.17169 0.09957 3.28801 -3.2101 -0.00276 -0.02123 -2.25019 0.24791 0 0 0 0 0 -0.0043 0.06658 0.70725 0 -0.2044 0 0.18072 0.06386 0.70118 -3.68356
GLY_429 -5.15283 0.34486 4.30383 -4e-05 0 0 2.00859 -2.56953 -0 -0 -2.41915 -0.42162 0 0 0 0 0 -0.04961 0 0 0 0.53019 0 0.83697 0.23442 0.47584 -1.87807
THR_430 -7.11613 0.79001 5.63177 -0.19587 0.07739 0.06691 3.58547 -3.15678 -0 -0 -4.03871 0.02003 0 0 0 0 0 0.0217 0.14062 0.08007 0 -0.02608 2.23909 -1.0874 0.31189 0.46874 -2.18729
ILE_431 -9.30018 1.01428 4.44448 -0.49958 0.29898 0.09525 3.4687 -3.2172 -0 -0 -3.32076 0.40833 0 0 0 0 0 -0.0437 0.00313 0.95909 0 0.07727 0 0.73287 0.0027 0.9367 -3.93965
TYR_432 -12.5403 2.3788 5.12343 -0.59268 0.37298 0.27035 3.36874 -3.69173 -0 -0 -2.83334 -0.39893 0 0 -0.56846 0 0 0.00452 0.17921 0 3.789 0.01262 0.32076 1.2797 -0.18285 1.17464 -2.53356
LEU_433 -8.02989 1.44797 2.34881 -0.64942 0.48175 0.24806 1.7256 -2.13898 -0.00276 -0.02123 -0.72329 -0.07667 0 0 0 0 0 0.20944 0.40966 1.51507 0 -0.17084 0 0.18072 0.005 1.12203 -2.11896
PHE_434 -10.5476 2.46662 2.34372 -0.64917 0.04983 0.36419 2.66786 -2.69895 -0.01102 -0.09897 -2.27414 0.10119 0 0 0 0 0 -0.04109 0.0366 0 2.03021 -0.12597 0 1.0402 -0.00144 1.3799 -3.96799
THR_435 -5.14039 0.83584 4.81154 -0.21443 0.18564 0.07939 3.22039 -2.3677 -0 -0 -3.91006 -0.11372 0 0 0 0 0 -0.01863 0.02834 0.12029 0 0.07527 2.25612 -1.0874 5.55228 2.01928 6.33204
PRO_436 -5.5126 0.8076 3.33815 -0.0759 0 0.04552 1.04745 -1.5411 -0 -0 -1.13083 0.60232 0 0 0 0 0 -0.19364 0.00357 0.41714 0 -0.59072 0 -2.4119 5.53051 1.37586 1.71142
PHE_437 -8.25752 1.28471 1.56843 -0.55844 0.1617 0.2772 1.69176 -1.79501 -0 -0 -0.7197 -0.00779 0 0 0 0 0 0.23497 0.0052 0 3.01041 0.04804 0 1.0402 -0.24705 0.57642 -1.68648
MET_438 -9.38651 0.70084 4.72594 -0.3675 0.05457 0.13562 2.74089 -2.69527 -0.00224 -0.01808 -1.8671 -0.29424 0 0 0 0 0 -0.02019 0.23242 1.99016 0 0.09165 0 0.60916 0.16705 0.76596 -2.43686
PHE_439 -8.91802 1.13996 3.30164 -1.0619 0.11655 0.40728 2.40094 -2.40908 -0.01859 -0.1102 -2.01949 -0.02159 0 0 0 0 0 0.13352 0.27927 0 1.76873 -0.51074 0 1.0402 0.38813 1.05119 -3.04221
LEU_440 -8.18784 1.21321 4.51171 -0.7123 0.37498 0.31897 2.18692 -2.66141 -0 -0 -1.64182 0.10252 0 0 0 0 0 0.48604 0.00906 0.80806 0 -0.19254 0 0.18072 1.27723 2.00383 0.07734
PRO_441 -7.53926 1.28672 4.84119 -0.06569 0 0.0427 1.75646 -2.06489 -0 -0 -1.56228 0.66032 0 0 0 0 0 0.00668 0.07204 0.05672 0 0.41655 0 -2.4119 1.96717 1.65052 -0.88694
LEU_442 -10.6559 1.617 4.04951 -0.49084 0.13125 0.10721 2.67772 -3.08257 -0.00801 -0.05461 -2.68579 0.24799 0 0 0 0 0 -0.02992 0.03384 0.60367 0 -0.212 0 0.18072 0.7562 0.8258 -5.98873
TYR_443 -9.43005 0.91673 4.78401 -0.96625 0.06487 0.31829 2.77628 -2.93682 -0.01469 -0.16535 -2.95344 -0.30617 0 0 0 0 0 -0.00485 0.07247 0 1.78991 -0.44197 0.00102 1.2797 0.01775 0.73041 -4.46816
ASN_444 -8.18766 0.77761 6.72137 -0.1736 0.02574 0.26289 2.89587 -3.62357 -0.02213 -0.2058 -1.74104 -0.33298 0 0 0 0 0 0.04533 0.01704 0 1.44945 0.35245 0 -0.93687 0.0911 0.43954 -2.14525
HIS_D_445 -8.18983 1.16291 6.58496 -0.30336 0.00032 0.3406 2.64448 -3.65842 -0.00918 -0.10287 -2.31093 -0.4016 0 0 0 0 0 0.01219 0.29103 0 2.42822 -0.05734 0 -0.45461 0.00129 0.71128 -1.31086
PHE_446 -10.3754 1.95471 4.01646 -0.49839 0.00943 0.15535 2.96712 -2.91266 -0.00662 -0.08639 -2.50014 -0.12254 0 0 0 0 0 -0.05157 0.65109 0 2.58144 0.18533 0 1.0402 -0.15025 0.95022 -2.19259
CYS_447 -4.01946 0.24406 2.95885 -0.05601 0.00944 0.02118 1.22565 -1.56339 -0.01973 -0.1752 -1.61269 -0.11657 0 0 0 0 0 -0.0578 0.00014 0.43463 0 0.17722 0 3.6196 -0.18286 0.63297 1.52003
VAL_448 -4.81515 1.25751 2.46671 -0.33746 0.7738 0.07779 2.10172 -1.80775 -0 -0 -1.22618 -0.83568 0 0 0 0 0 -0.05141 0.11196 1.2815 0 0.2919 0 1.9342 0.00153 0.62483 1.84982
LEU_449 -6.56025 1.05598 1.42638 -0.57051 0.2072 0.15228 1.11557 -1.56778 -0.01003 -0.09845 -0.47398 0.3007 0 0 0 0 0 -0.09267 0.07195 0.3706 0 -0.11506 0 0.18072 0.10673 1.56338 -2.93723
PRO_450 -4.72621 0.89987 3.44891 -0.13857 0.00292 0.1013 2.01215 -1.49151 -0.00045 -0.00122 -1.35163 0.16459 0 0 0 0 0 -0.08943 0.01 0.17151 0 -0.96396 0 -2.4119 -0.36059 1.48027 -3.24395
LYS_451 -4.45722 0.60032 3.74344 -0.38892 0.05557 0.18592 2.11477 -1.85666 -0 -0 -1.46795 0.08979 0 0 0 0 0 -0.11893 0.00453 1.695 0 -0.06316 0 -1.5107 -0.66224 0.61704 -1.41942
ASN_452 -4.25856 0.49381 3.52375 -0.18704 0.03321 0.28493 1.45754 -1.91734 -0 -0 -0.90806 -0.36662 0 0 0 0 0 -0.10379 0.01256 0 1.5029 0.10551 0 -0.93687 -0.28623 0.37075 -1.17953
LEU_453 -6.87267 0.83417 3.28561 -0.69292 0.33194 0.18461 2.31115 -2.21618 -0 -0 -1.76028 0.31866 0 0 0 0 0 0.10918 0.02764 2.72877 0 -0.24071 0 0.18072 -0.07277 0.46306 -1.08001
LEU_454 -7.76048 0.45513 4.51442 -0.62865 0.28782 0.18424 2.47616 -2.86245 -0.00045 -0.00122 -1.35368 -0.03752 0 0 0 0 0 0.06649 0.05405 1.34952 0 -0.29741 0 0.18072 -0.16815 0.68324 -2.85823
LEU_455 -7.19832 0.59877 5.99653 -0.47337 0.20612 0.11031 2.77726 -3.18788 -0.01032 -0.0908 -2.01369 0.19151 0 0 0 0 0 0.0932 0.07394 0.40223 0 -0.26638 0 0.18072 -0.24638 0.60065 -2.25593
ALA_456 -4.68048 0.38958 5.03234 -0.02149 0 0 2.77857 -2.74159 -0 -0 -2.15372 -0.35293 0 0 0 0 0 0.00567 0 0 0 -0.24276 0 1.8394 -0.32541 0.34718 -0.12566
SER_457 -6.2489 0.4584 6.44138 -0.02573 0 0.05852 3.47608 -3.11202 -0 -0 -2.69855 -0.58656 0 0 0 -0.52676 0 0.03314 0.05424 0.74553 0 0.33414 0.70629 -0.77834 -0.13741 0.27795 -1.52862
GLN_458 -5.64319 0.37784 5.53353 -0.26195 0.06012 0.21071 2.53898 -2.83958 -0.01032 -0.0908 -1.93565 -0.46973 0 0 0 0 0 0.01343 0.10144 0 2.70666 -0.07521 0 -0.18838 -0.03724 0.35766 0.34831
ASP_459 -3.23717 0.19917 4.41083 -0.10751 0.00683 0.3251 1.74137 -2.00793 -0 -0 -0.99945 -0.43534 0 0 0 0 0 -0.05608 0.00882 0 1.7247 0.03617 0 -2.3716 -0.33494 0.40997 -0.68705
LEU_460 -4.78875 0.36518 3.20642 -0.51345 0.20885 0.15114 1.46363 -1.8434 -0 -0 -1.30478 0.13741 0 0 0 0 0 -0.06441 0.12053 0.09791 0 -0.0891 0 0.18072 -0.44251 0.32683 -2.78779
GLY_461 -2.52767 0.17194 2.7562 -5e-05 0 0 1.01855 -1.47045 -0 -0 -1.21468 -0.3938 0 0 0 0 0 -0.17247 0 0 0 -1.31769 0 0.83697 -0.55532 0.24035 -2.62812
TYR_462 -7.05506 0.3826 3.72177 -0.55081 0.31382 0.25401 1.59589 -2.2311 -0 -0 -1.02583 -0.18998 0 0 0 0 0 -0.02021 0.0177 0 3.76399 -0.16167 0.00301 1.2797 -0.50716 0.3572 -0.05215
ASN_463 -8.03876 0.98626 6.10814 -0.18591 0.01529 0.2687 3.56707 -3.25714 -0.00213 -0.05042 -1.98633 -0.26314 0 0 -0.63775 0 0 -0.03075 0.03795 0 1.89351 0.28309 0 -0.93687 -0.2756 0.43069 -2.0741
TRP_464 -7.43184 0.61604 4.35768 -1.13226 0.1494 0.49288 2.32147 -2.48203 -0 -0 -0.84461 -0.31493 0 0 0 0 0 0.39387 0.3571 0 2.4765 0.12721 0 1.6906 -0.29366 0.48802 0.97144
ILE_465 -7.86428 0.74568 3.37703 -0.72197 0.35457 0.27847 1.94161 -2.42812 -0 -0 -1.05858 0.31055 0 0 0 0 0 -0.04024 0.16861 0.95251 0 0.05093 0 0.73287 -0.31671 0.69633 -2.82075
TYR_466 -8.5728 0.92312 6.07385 -0.54304 0.24456 0.23459 3.50464 -3.25762 -0.01134 -0.04036 -1.99104 -0.32751 0 0 0 0 0 -0.01245 3e-05 0 3.32701 0.09392 0.00031 1.2797 -0.21518 0.9711 1.6815
SER_467 -6.21951 0.46368 6.81178 -0.02212 0 0.02072 3.84256 -3.27096 -0.01616 -0.10723 -3.82342 -0.43083 0 0 0 -0.52676 0 -0.01496 1e-05 0.54873 0 0.34085 0.63238 -0.77834 0.0019 0.78735 -1.76033
PHE_468 -9.5117 0.83734 3.18632 -0.6737 0.02002 0.17563 2.58119 -2.70759 -0 -0 -2.2604 -0.1325 0 0 0 0 0 -0.00099 0.10445 0 1.87973 -0.51154 0 1.0402 0.15742 0.6393 -5.17682
VAL_469 -4.33735 0.14572 3.30063 -0.31718 0.26733 0.07271 1.45659 -1.86193 -0 -0 -0.75985 -0.15964 0 0 0 0 0 0.09678 0.00188 0.14402 0 -0.33865 0 1.9342 0.02247 0.81968 0.48739
LYS_470 -4.82383 0.32463 3.40092 -0.35372 0.03747 0.18975 1.20416 -1.56746 -0 -0 -1.47548 0.19822 0 0 0 0 0 -0.04112 0.06439 2.41934 0 -0.17775 0 -1.5107 -0.12525 0.81055 -1.4259
VAL_471 -6.53953 0.83447 3.02579 -0.29368 0.22858 0.0652 2.02296 -2.2041 -0.01134 -0.04036 -1.58385 -0.30131 0 0 0 0 0 0.2394 0.00337 0.19929 0 -0.50865 0 1.9342 0.01264 0.57156 -2.34536
VAL_472 -8.45559 1.38683 2.6543 -0.30852 0.34176 0.06849 2.85223 -2.44869 -0 -0 -2.49482 0.08549 0 0 0 0 0 -0.05669 0.09746 0.03355 0 -0.39989 0 1.9342 0.15534 0.48836 -4.06618
ILE_473 -6.83583 1.0336 4.36509 -0.49714 0.29164 0.10373 2.5778 -2.52404 -0.01616 -0.10723 -2.01709 -0.01547 0 0 0 0 0 0.30749 0.01627 0.54083 0 -0.41684 0 0.73287 5.84906 1.74499 5.13357
PRO_474 -5.29121 0.93553 4.08019 -0.06678 0 0.04178 1.46575 -1.73732 -0 -0 -2.4859 0.58871 0 0 -0.28485 0 0 0.1984 0.17213 0.17884 0 -0.51465 0 -2.4119 5.90943 1.80357 2.58174
PHE_475 -5.49905 0.66421 2.7433 -0.53796 0.04216 0.22239 1.67242 -1.79081 -0 -0 -1.23422 -0.0184 0 0 0 0 0 -0.03848 0.46001 0 3.11301 -0.09036 0 1.0402 0.26083 0.5798 1.58906
SER_476 -5.94742 0.54521 5.35186 -0.0269 0.00468 0.02722 3.53964 -2.6964 -0 -0 -2.9856 -0.13647 0 0 0 0 0 -0.05462 0.00115 0.80643 0 -0.28015 0.60703 -0.77834 -0.21699 0.71073 -1.52893
LYS_477 -7.06899 0.63739 8.04128 -0.47491 0.08992 0.3464 3.91249 -3.45026 -0.00568 -0.0617 -4.68646 0.57289 0 0 -0.28485 0 0 0.0501 0.17838 1.97076 0 -0.06771 0 -1.5107 -0.47153 0.76532 -1.51787
THR_478 -3.50772 0.31121 4.39438 -0.2023 0.16733 0.07687 1.6483 -2.06417 -0.00568 -0.0617 -1.10377 -0.5602 0 0 0 0 0 -0.02932 0.00189 0.09867 0 0.02442 2.29877 -1.0874 -0.10893 0.43098 0.72164
ALA_479 -5.68996 1.09068 3.60869 -0.0245 0 0 2.22733 -2.55408 -0 -0 -1.85018 -0.35838 0 0 0 0 0 -0.04922 0 0 0 -0.20074 0 1.8394 -0.20527 0.62881 -1.53741
MET_480 -9.46761 1.46569 3.61236 -0.27769 0.12947 0.10735 1.9721 -2.52351 -0 -0 -0.55278 -0.13787 0 0 0 0 0 0.11349 0.06472 2.00414 0 0.06033 0 0.60916 -0.12777 1.09664 -1.85177
LEU_481 -7.03113 0.64624 3.82321 -0.68326 0.18966 0.26471 2.57453 -2.63279 -5e-05 -0.00048 -2.39383 0.10908 0 0 0 0 0 0.00431 0.00549 0.87096 0 -0.22632 0 0.18072 0.03925 0.94786 -3.31184
SER_482 -4.80207 0.38537 4.64567 -0.02356 0 0.02161 2.87932 -2.5015 -0 -0 -1.88958 -0.36725 0 0 0 0 0 0.01317 4e-05 0.73527 0 0.19964 0.61652 -0.77834 -0.22395 0.50262 -0.587
GLY_483 -4.35953 0.40622 4.3806 -4e-05 0 0 1.99926 -2.30384 -0.01531 -0.05189 -2.33069 -0.41086 0 0 -0.35712 0 0 -0.03927 0 0 0 0.34721 0 0.83697 -0.07914 0.45815 -1.5193
ILE_484 -7.9651 1.66182 3.74401 -0.48287 0.37365 0.09864 3.0548 -2.89301 -0.01803 -0.08205 -1.89737 -0.16029 0 0 0 0 0 0.17732 0.00459 0.68762 0 -0.49963 0 0.73287 0.12765 0.65693 -2.67843
ALA_485 -5.2124 0.45428 2.94581 -0.01892 0 0 2.27734 -2.30887 -0 -0 -1.18043 -0.34569 0 0 0 0 0 0.51806 0 0 0 -0.04495 0 1.8394 0.03273 0.63081 -0.41284
LEU_486 -7.88675 1.50266 3.61246 -0.61324 0.36592 0.12844 2.34106 -2.80758 -0 -0 -0.55804 0.33892 0 0 0 0 0 0.24869 0.03719 2.81121 0 -0.12229 0 0.18072 -0.13513 10.7643 10.2085
THR_487 -6.44113 0.48738 4.04888 -0.18352 0.06655 0.05965 1.82289 -2.41279 -0.02633 -0.15086 -2.39553 -0.19509 0 0 -0.35712 0 0 0.11796 0.29053 0.04834 0 0.24728 2.66158 -1.0874 1.19496 18.6045 16.4008
PHE_488 -11.8129 1.87719 2.08128 -1.11243 0.19148 0.50768 2.67731 -2.74624 -0 -0 -2.58783 0.11571 0 0 -0.67803 0 0 0.04718 0.00775 0 1.75203 -0.48035 0 1.0402 1.39111 8.7544 1.02553
PHE_489 -11.4956 2.91218 4.00849 -0.65599 0.05474 0.31641 2.98767 -3.39937 -0.01803 -0.08205 -2.44764 0.08841 0 0 0 0 0 0.35453 0.01248 0 2.64616 -0.15015 0 1.0402 5.79201 2.00678 3.9712
PRO_490 -6.52921 1.43369 3.3694 -0.06441 0 0.04092 1.29964 -1.76908 -0.01641 -0.17058 0.23543 0.61794 0 0 0 0 0 -0.00228 0.02362 0.14494 0 -0.06181 0 -2.4119 5.86216 1.73591 3.73797
ALA_491 -5.53593 1.4845 2.18261 -0.02682 0.00284 0 1.55264 -2.19301 -0.02158 -0.20679 -1.53986 -0.39919 0 0 0 0 0 -0.16082 0 0 0 -0.21817 0 1.8394 -0.00853 1.14563 -2.10308
LEU_492 -7.00339 0.79163 2.79992 -0.54787 0.23322 0.19085 2.20297 -2.17715 -0 -0 -2.00455 0.06644 0 0 -0.39728 0 0 0.03787 0.11455 0.57602 0 -0.08261 0 0.18072 0.14406 2.62795 -2.24665
THR_493 -5.52742 1.38605 4.02238 -0.10308 0.00424 0.03866 2.03709 -2.32103 -0.02149 -0.15985 -0.81832 -0.39079 0 0 0 -0.48862 0 -0.0142 0.00898 2.56144 0 -0.74531 2.40125 -1.0874 0.20637 3.32848 4.31741
SER_494 -5.10241 1.61544 2.60527 -0.02709 0.00025 0.02507 1.82878 -1.76882 -0.01452 -0.15316 0.30929 -0.14284 0 0 0 0 0 5.06442 0.02138 0.63794 0 -0.10761 0.70861 -0.77834 -0.24429 15.9727 20.45
VAL_495 -6.95028 1.59868 2.03987 -0.26866 0.22783 0.04317 1.73536 -2.14442 -0.01377 -0.0801 -0.6486 0.71297 0 0 0 0 0 0.00698 0.02529 2.33404 0 0.35482 0 1.9342 5.36903 15.9107 22.1871
ALA_496 -4.93766 1.11153 2.23213 -0.02213 0 0 2.00825 -1.95365 -0.0062 -0.03242 -1.94837 -0.38554 0 0 0 0 0 -0.06637 0 0 0 -0.40542 0 1.8394 5.2287 1.63757 4.29982
ILE_497 -7.98387 1.45129 2.80414 -0.61874 0.28547 0.12807 1.99925 -2.54827 -0 -0 -0.32703 0.33452 0 0 0 0 0 -0.02358 0.18707 0.63205 0 -0.46689 0 0.73287 -0.14949 0.91317 -2.64996
ALA_498 -5.17058 0.40837 3.61272 -0.02237 0 0 1.78481 -2.50159 -0 -0 -1.12295 -0.34845 0 0 0 0 0 -0.04618 0 0 0 -0.20911 0 1.8394 -0.04881 0.8112 -1.01355
GLN_499 -5.34187 0.21634 4.6654 -0.8937 0.14295 0.96989 1.67146 -2.31092 -0.0007 -0.00267 -0.56566 -0.85898 0 0 0 0 0 -0.03071 0.00326 0 2.93954 -0.05954 0 -0.18838 -0.27416 0.27235 0.35389
PHE_500 -10.189 1.69372 4.50079 -0.83725 0.04309 0.28304 2.81235 -3.08282 -0.02726 -0.19502 -2.6225 -0.0298 0 0 -0.47027 0 0 0.02088 0.6974 0 2.57084 -0.06708 0 1.0402 -0.05811 0.54858 -3.36823
LEU_501 -7.93838 0.84639 3.25431 -0.53413 0.1876 0.12947 2.1017 -2.60402 -0.0062 -0.03242 -1.55135 0.1688 0 0 0 0 0 2.91134 0.17308 2.91425 0 -0.08753 0 0.18072 -0.14941 15.4471 15.4113
ASP_502 -2.61556 0.33212 5.13991 -0.13215 0.02167 0.39991 1.24999 -2.16408 -0.01737 -0.03621 -1.60835 -1.54917 0 0 0 -0.16365 0 -0.0587 0.13462 0 2.83489 -0.58169 0 -2.3716 -0.0695 15.5677 14.3128
ASN_503 -5.94651 0.51983 4.58497 -0.16651 0.03553 0.23076 1.46607 -2.54596 -0.00898 -0.07774 -1.25475 -0.29729 0 0 0 0 0 -0.08293 0.20062 0 2.14741 0.26246 0 -0.93687 0.05671 0.89734 -0.91584
SER_504 -4.71544 0.33301 5.18591 -0.03288 0 0.07602 3.10986 -2.59945 -0.00128 -0.01613 -2.54306 -0.50074 0 0 -0.66067 0 0 0.00448 0.17433 0.10195 0 -0.56101 0.62299 -0.77834 -0.07052 0.56261 -2.30835
ASN_505 -2.90656 0.12253 2.22995 -0.32059 0.08847 0.61246 0.8314 -1.19668 -0 -0 0.35035 -1.54504 0 0 0 0 0 0.05342 0.2177 0 2.82305 -0.03085 0 -0.93687 0.06648 0.48332 0.94251
GLN_506 -4.04209 0.41667 3.01082 -0.27613 0.04943 0.23961 0.99195 -1.67007 -0.00187 -0.02151 -0.28363 -0.77423 0 0 -0.66067 0 0 -0.05343 0.00824 0 2.82096 0.03201 0 -0.18838 0.07561 0.31913 -0.00757
ALA_507 -6.01092 0.53164 2.5417 -0.02424 0.00018 0 2.13683 -2.44533 -0.0035 -0.0581 -1.17147 -0.38082 0 0 0 0 0 0.09667 0 0 0 0.63241 0 1.8394 0.60697 0.47402 -1.23455
GLU_508 -5.39423 0.76293 6.96035 -0.51051 0.25981 0.7811 3.4771 -3.11643 -0.03282 -0.26416 -2.5013 -1.30287 0 0 -0.68325 -0.87585 0 -0.02367 0.05288 0 5.55866 -0.02492 0 -2.7348 0.31797 0.62404 1.33001
THR_509 -7.25072 1.20068 5.55965 -0.10442 0.08001 0.0702 3.71449 -3.00166 -0.00745 -0.13196 -2.24206 -0.96377 0 0 -1.25364 -0.48862 0 0.115 0.3151 0.29724 0 -0.7292 2.28171 -1.0874 -0.31638 0.7028 -3.24041
LEU_510 -8.84596 0.98661 3.00247 -0.52053 0.25505 0.15674 2.17886 -2.50248 -0 -0 -0.57943 0.11868 0 0 0 0 0 0.01995 0.11491 0.19409 0 -0.02994 0 0.18072 -0.09393 0.84655 -4.51763
GLY_511 -4.75549 1.2878 4.38903 -6e-05 0 0 2.51871 -2.39602 -0 -0 -1.76587 -0.4236 0 0 -0.57039 0 0 -0.0404 0 0 0 -0.1386 0 0.83697 0.72374 0.63131 0.29714
ASN_512 -6.79502 0.55696 7.59425 -0.18438 0.03836 0.27769 3.49276 -3.69153 -0.03043 -0.19891 -3.22927 -0.30456 0 0 0 -0.87585 0 -0.05241 0.00174 0 1.44115 0.24382 0 -0.93687 0.84454 0.53929 -1.26868
TYR_513 -8.08577 0.64823 4.42626 -0.71997 0.01982 0.20796 2.19855 -2.74769 -0.00341 -0.01335 -1.34281 -0.30317 0 0 0 0 0 0.00497 0.30583 0 1.71862 -0.47229 0.00051 1.2797 0.182 0.50762 -2.18839
ILE_514 -8.89526 1.04243 3.524 -0.51067 0.38589 0.10878 2.49178 -2.82527 -0 -0 -2.74102 -0.24767 0 0 0 0 0 -0.01213 0.02325 0.89139 0 -0.41477 0 0.73287 0.14942 0.75296 -5.54401
PHE_515 -10.0437 1.52466 4.46788 -0.7609 0.0495 0.26025 2.81434 -3.18592 -0 -0 -1.42894 -0.06059 0 0 0 0 0 -0.01858 0.0007 0 2.05729 -0.47631 0 1.0402 0.06782 0.91264 -2.77968
THR_516 -5.30792 0.41595 6.16881 -0.19825 0.14985 0.06864 2.89595 -2.99188 -0 -0 -4.18239 0.02762 0 0 0 0 0 0.01077 0.00232 0.05293 0 0.00265 2.27944 -1.0874 0.23988 0.59317 -0.85985
LEU_517 -8.40718 0.84947 3.87165 -0.45588 0.14048 0.0972 2.62395 -3.0043 -0.01231 -0.0738 -1.84865 0.22069 0 0 0 0 0 -0.03873 0.04937 0.27332 0 -0.29592 0 0.18072 -0.03227 0.58104 -5.28111
GLY_518 -4.59393 0.47197 3.24808 -5e-05 0 0 1.39504 -2.12601 -0 -0 -1.71575 -0.42052 0 0 0 0 0 -0.06583 0 0 0 0.34299 0 0.83697 -0.05235 0.58121 -2.09817
ASN_519 -5.83848 0.38114 5.98411 -0.16869 0.01599 0.25053 2.76275 -3.08928 -0 -0 -2.11549 -0.31724 0 0 0 0 0 -0.02507 0.16193 0 2.071 0.23844 0 -0.93687 0.71441 0.31324 0.40244
ASN_520 -6.22403 0.59959 5.12575 -0.17988 0.03313 0.27752 3.06859 -2.90076 -0.00175 -0.00672 -3.33078 -0.33133 0 0 0 0 0 -0.05969 0.00019 0 1.53431 0.11146 0 -0.93687 0.52371 0.30349 -2.39407
GLY_521 -4.84998 0.5716 3.7523 -5e-05 0 0 1.2655 -2.1879 -0.00472 -0.01568 -1.20306 -0.40058 0 0 0 0 0 -0.06187 0 0 0 0.29828 0 0.83697 -0.0907 0.3456 -1.7443
TYR_522 -7.62513 0.74221 3.48977 -0.65829 0.22857 0.38993 1.38541 -2.36972 -0.01766 -0.1854 -0.33332 -0.18964 0 0 0 0 0 -0.04991 0.01002 0 2.47105 -0.30633 0.00188 1.2797 -0.06033 0.44092 -1.35629
ASP_523 -1.97331 0.55132 2.65562 -0.20211 0.00025 0.66353 0.79624 -1.13939 -0.01708 -0.09327 0.62051 -0.08345 0 0 0 0 0 0.03161 0.04751 0 3.44256 0.01314 0 -2.3716 0.20568 1.048 4.19574
SER_524 -3.02867 0.63944 2.54012 -0.03453 0 0.07811 0.59796 -1.26805 -0 -0 0.28326 -0.26053 0 0 0 0 0 0.02645 4e-05 0.40104 0 -0.25501 0.6052 -0.77834 0.19192 1.12751 0.86593
ALA_525 -2.13865 0.13148 1.31075 -0.02243 0 0 0.92627 -0.93348 -0.01708 -0.09327 -0.67102 -0.32838 0 0 0 0 0 -0.033 0 0 0 0.50223 0 1.8394 0.43418 0.40194 1.30895
ILE_526 -7.01091 1.03054 3.10599 -0.54856 0.4855 0.12042 1.01461 -2.17164 -0.00472 -0.01753 0.15116 0.12308 0 0 0 0 0 0.08155 0.13743 0.41054 0 -0.09539 0 0.73287 0.79433 0.35198 -1.30874
GLU_527 -3.81436 0.62692 4.68088 -0.21556 0.03923 0.32529 2.0677 -2.06145 -0 -0 -3.69989 -0.4899 0 0 0 0 0 0.0088 0.00639 0 3.33251 0.0045 0 -2.7348 0.21883 0.49525 -1.20966
ARG_528 -6.02057 0.51133 5.51374 -0.6955 0.07995 0.44549 2.54577 -2.80956 -0.02229 -0.18302 -3.23572 0.51682 0 0 0 -0.82244 0 0.16271 0.10601 2.54866 0 -0.11859 0 -1.2888 -0.36406 0.45213 -2.67793
GLY_529 -2.89693 0.38305 2.94948 -5e-05 0 0 1.31796 -1.61472 -0.00169 -0.02669 -0.80179 -0.41979 0 0 0 0 0 -0.01652 0 0 0 0.48475 0 0.83697 -0.15477 0.38295 0.42221
ARG_530 -6.22557 0.34177 4.82881 -0.64609 0.09991 0.37639 2.37755 -2.61989 -0 -0 -1.10325 0.44086 0 0 0 0 0 0.07055 0.12021 2.38384 0 -0.07053 0 -1.2888 0.03172 0.34009 -0.54244
ALA_531 -6.01921 0.64682 3.44054 -0.02004 0 0 2.43708 -2.72331 -0 -0 -0.91806 -0.37936 0 0 0 0 0 -0.00367 0 0 0 -0.09889 0 1.8394 -0.13024 0.42601 -1.50294
ALA_532 -5.52807 0.55739 4.29643 -0.02107 0 0 2.84958 -2.82011 -0.01713 -0.10869 -2.56131 -0.35406 0 0 0 0 0 -0.00487 0 0 0 -0.19498 0 1.8394 -0.2186 0.45334 -1.83274
GLY_533 -4.64168 0.40929 4.71139 -5e-05 0 0 2.50448 -2.56086 -0 -0 -2.53662 -0.42535 0 0 0 0 0 -0.10649 0 0 0 0.11352 0 0.83697 0.48193 0.28535 -0.92811
ALA_534 -6.35462 0.51459 3.00383 -0.02272 0 0 2.48535 -2.60526 -0 -0 -2.45445 -0.37179 0 0 0 0 0 -0.02027 0 0 0 -0.3561 0 1.8394 0.32701 0.21251 -3.80255
ILE_535 -9.05976 1.18681 3.62655 -0.55098 0.57477 0.1152 2.98909 -3.05207 -0 -0 -2.37715 -0.16358 0 0 0 0 0 -0.0671 0.21765 0.66573 0 -0.4462 0 0.73287 -0.32349 0.58341 -5.34826
ILE_536 -9.30346 1.03449 4.41242 -0.50157 0.41978 0.09839 2.9227 -3.22809 -0 -0 -2.38584 0.05043 0 0 0 0 0 -0.04597 0.05672 0.50022 0 -0.42011 0 0.73287 0.03731 0.70944 -4.91026
ILE_537 -10.1828 1.52041 3.47708 -0.53014 0.5759 0.10247 2.57974 -3.07209 -0.01713 -0.10869 -1.99913 0.12874 0 0 0 0 0 -0.05252 0.21771 0.44508 0 -0.43292 0 0.73287 0.16834 0.58527 -5.86183
ALA_538 -5.74131 0.35531 3.94492 -0.02259 0 0 2.7869 -2.7498 -0 -0 -3.3028 -0.37081 0 0 0 0 0 -0.04025 0 0 0 -0.27728 0 1.8394 -0.11003 0.435 -3.25334
ALA_539 -5.766 0.6899 3.26577 -0.0213 0 0 2.45507 -2.57723 -1e-05 -0.00024 -2.42093 -0.32644 0 0 0 0 0 -0.02232 0 0 0 -0.0793 0 1.8394 -0.30109 0.3341 -2.93061
LEU_540 -5.42726 0.20252 3.58666 -0.46351 0.18037 0.10328 2.13934 -2.22895 -0 -0 -1.98529 0.21747 0 0 0 0 0 -0.0303 0.05431 0.44682 0 -0.25439 0 0.18072 -0.17224 0.35069 -3.09977
ILE_541 -6.15058 0.55042 3.82756 -0.51257 0.58082 0.10414 2.53606 -2.5354 -0 -0 -2.34889 -0.12274 0 0 0 0 0 -0.03544 0.02196 0.65676 0 -0.48251 0 0.73287 -0.09115 0.44698 -2.82172
THR_542 -6.45603 0.82733 4.78544 -0.21068 0.14908 0.07874 2.80809 -2.89731 -0 -0 -2.12199 -0.1481 0 0 0 0 0 0.01171 0.00295 0.07303 0 0.01724 2.2758 -1.0874 0.05084 0.61908 -1.22219
PHE_543 -6.40477 0.48095 3.2904 -0.85911 0.04211 0.31202 1.90832 -2.24608 -0 -0 -0.94894 -0.01291 0 0 0 0 0 -0.01213 0.12963 0 1.82529 -0.40904 0 1.0402 0.03848 0.45381 -1.37177
ALA_544 -3.68784 0.26455 3.70234 -0.02295 0 0 1.98994 -2.0839 -0.00562 -0.01815 -2.37565 -0.29298 0 0 0 0 0 -0.03448 0 0 0 -0.1269 0 1.8394 -0.14012 0.55717 -0.43518
ILE_545 -6.40391 1.23602 2.54245 -0.53401 0.42851 0.10396 2.39866 -2.23115 -0 -0 -0.60295 0.08567 0 0 0 0 0 0.11353 0.27789 1.69299 0 -0.23598 0 0.73287 -0.35324 0.87784 0.12916
TYR_546 -11.1121 1.93315 1.72184 -0.56454 0.07287 0.25996 2.10972 -2.44368 -0 -0 -0.18607 -0.44863 0 0 0 0 0 1.15555 2.04558 0 4.03299 0.30867 2e-05 1.2797 0.11966 1.12673 1.41142
PHE_547 -6.8984 0.99294 4.27798 -0.79032 0.13946 0.28158 2.72444 -2.57893 -0 -0 -2.62516 -0.14022 0 0 0 0 0 -0.00802 0.00021 0 2.56444 -0.30965 0 1.0402 0.29006 1.87191 0.83251
THR_548 -6.11229 0.69395 3.92087 -0.21051 0.16058 0.07623 1.86908 -2.39422 -0.00562 -0.01815 -0.38452 -0.10814 0 0 0 0 0 -0.00654 0.02307 0.119 0 0.12931 2.28711 -1.0874 0.0188 1.40595 0.37657
VAL_549 -8.88595 1.54223 1.32326 -0.30808 0.1852 0.06357 1.6902 -2.51328 -0 -0 0.56058 -0.06178 0 0 0 0 0 -0.04031 0.07806 0.03473 0 -0.35737 0 1.9342 0.07798 0.71174 -3.96499
VAL_550 -5.05801 0.36819 2.47263 -0.30935 0.24886 0.07045 1.39013 -1.8405 -0 -0 -0.1643 -0.22344 0 0 0 0 0 -0.06207 0.04744 0.14036 0 -0.34386 0 1.9342 -0.02725 0.7484 -0.60814
PHE_551 -5.23491 0.84039 2.53294 -0.7941 0.02757 0.25323 1.31227 -1.60271 -0 -0 -1.31784 -0.04272 0 0 0 0 0 0.0198 0.00493 0 2.01794 -0.43913 0 1.0402 -0.037 0.83276 -0.58636
LEU_552 -6.79498 0.86827 3.80524 -0.53674 0.24912 0.17504 2.75913 -2.41053 -6e-05 -0.0009 -1.98114 0.07101 0 0 0 0 0 0.17257 0.11613 0.60948 0 -0.0714 0 0.18072 1.16743 1.79009 0.16849
PRO_553 -5.09284 0.83084 3.66258 -0.08549 4e-05 0.0527 1.77923 -1.70117 -0 -0 -1.41847 0.73572 0 0 0 0 0 -0.12983 0.00361 0.51221 0 -0.05423 0 -2.4119 0.92974 1.61357 -0.7737
LYS_554 -3.82635 0.36439 3.80284 -0.30151 0.03087 0.1311 1.68599 -1.81986 -0.00296 -0.02461 -0.64533 -0.02858 0 0 0 0 0 -0.00022 0.00036 1.9416 0 -0.05064 0 -1.5107 -0.16208 0.5218 0.10611
ILE_555 -6.86613 0.85688 3.1917 -0.5095 0.44252 0.10562 1.44248 -2.24846 -0.00616 -0.04954 0.66619 -0.11144 0 0 0 0 0 -0.05427 0.02632 0.69493 0 -0.31217 0 0.73287 0.03463 0.43332 -1.53022
VAL_556 -6.74716 0.96467 1.94208 -0.32837 0.33111 0.07578 1.53209 -2.14706 -0.0098 -0.09048 -0.51523 -0.14216 0 0 0 0 0 0.05216 0.0022 0.04325 0 -0.31241 0 1.9342 -0.06288 0.74028 -2.73771
ARG_557 -6.15155 0.21792 5.86367 -0.5552 0.0967 0.35564 1.82006 -2.56204 -0.00011 -0.00138 -1.45409 0.42764 0 0 0 0 0 0.16163 0.51651 1.60408 0 -0.08922 0 -1.2888 -0.2074 1.06704 -0.17891
ILE_558 -5.16135 0.41674 3.70418 -0.47349 0.31418 0.10264 2.3198 -2.20901 -0.00301 -0.02577 -0.63563 0.18404 0 0 -0.47817 0 0 -0.08122 0.05154 0.39581 0 -0.50096 0 0.73287 -0.47776 0.83764 -0.98694
VAL_559 -3.24578 0.20687 1.69195 -0.31484 0.20411 0.0701 0.35917 -1.24066 -0.00121 -0.00476 0.16217 -0.16013 0 0 0 0 0 -0.06477 0.02508 0.135 0 0.29185 0 1.9342 -0.31014 0.32589 0.06408
HIS_D_560 -2.57328 0.21382 1.46801 -0.42495 0.02288 0.56004 0.49713 -1.04362 -0.00703 -0.09778 0.02454 -0.29155 0 0 0 0 0 0.00594 0.05721 0 1.59063 -0.48385 0 -0.45461 -0.11664 0.2201 -0.83301
ASN_561 -4.61248 0.40107 4.26765 -0.17379 0.02582 0.24993 1.57747 -2.01321 -0.01204 -0.14371 -1.09273 -0.55089 0 0 -0.47476 -0.88482 0 0.30042 0.01619 0 2.03575 -0.23788 0 -0.93687 -0.0896 0.33985 -2.00864
LYS_562 -3.43789 0.40202 3.96168 -0.31888 0.02991 0.15985 2.2172 -1.77109 -4e-05 -0.00048 -2.48066 0.09571 0 0 -0.47476 0 0 -0.04116 0.00119 2.20639 0 0.00688 0 -1.5107 -0.28083 0.51315 -0.72253
TRP_563 -5.46126 0.39089 4.3905 -1.34823 0.18396 0.48216 1.57641 -2.13448 -0 -0 -0.84386 -0.57754 0 0 0 0 0 -0.13338 0.02865 0 1.32784 0.05975 0 1.6906 -0.44707 0.47038 -0.34467
LYS_564 -4.76306 0.44358 3.93835 -0.31372 0.03163 0.14417 1.28199 -1.90424 -0 -0 -0.47182 0.00287 0 0 0 0 0 -0.03474 0.00136 1.74844 0 -0.01648 0 -1.5107 -0.37562 0.30804 -1.48996
GLN_565 -6.08243 0.51157 4.9311 -0.2428 0.02015 0.16066 2.4412 -2.56607 -0 -0 -1.52917 -0.53672 0 0 0 -0.88482 0 -0.00109 0.10948 0 2.85705 -0.11457 0 -0.18838 -0.2634 0.25023 -1.128
HIS_D_566 -5.08633 0.22377 5.41206 -0.66722 0.00973 0.69076 1.90906 -2.66203 -0 -0 -0.88474 -0.35151 0 0 -0.47817 0 0 0.08071 0.0171 0 1.58932 -0.18003 0 -0.45461 0.00021 0.38557 -0.44636
GLU_567 -3.58965 0.1314 4.45462 -0.21455 0.02016 0.2851 1.21481 -2.02331 -0.00012 -0.00076 -0.402 -0.56149 0 0 0 0 0 -0.02419 0.10334 0 3.00909 -0.30724 0 -2.7348 -0.24209 0.42179 -0.45988
LYS_568 -3.50189 0.15876 3.27551 -0.43268 0.09779 0.24207 1.51991 -1.63428 -0 -0 -0.82259 -0.07476 0 0 0 0 0 0.01033 0.04569 1.89693 0 0.08259 0 -1.5107 -0.26932 0.30231 -0.61433
ALA_569 -5.01821 0.96122 1.21806 -0.03027 0.021 0 1.25435 -1.75044 -0.0098 -0.09048 -0.99313 -0.48035 0 0 0 0 0 0.33182 0 0 0 0.05606 0 1.8394 0.41071 0.52743 -1.75264
PHE:CtermProteinFull_570 -6.11703 0.95316 0.94987 -0.81647 0.25468 0.76304 0.9059 -1.45102 -8e-05 -0.00028 -0.19861 -0.42352 0 0 0 0 0 0 0.31175 0 2.66309 0 0 1.0402 0.39726 0.88544 0.1174
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

